REMARK ID 3054 DOMAINID 3433 MODEL 1 SSGCID - MygeA.20180.a Membrane protein insertase YidC  MG_464
MODEL     1
REMARK    Rerank model01.pdb score: 314.924 tmscore: 0.60228 3wo6A_204 prob: 100 ident: 16.80
ATOM      1  N   GLY A   1      -0.173   0.873   8.013  1.00 16.760          N  
ATOM      2  CA  GLY A   1      -0.565   1.542   9.252  1.00 16.870          C  
ATOM      3  C   GLY A   1      -1.257   0.561  10.208  1.00 17.140          C  
ATOM      4  O   GLY A   1      -1.835  -0.426   9.751  1.00 16.690          O  
ATOM      5 1H   GLY A   1      -0.234   1.521   7.239  1.00 20.110          H  
ATOM      6 2H   GLY A   1       0.777   0.539   8.093  1.00 20.110          H  
ATOM      7 3H   GLY A   1      -0.790   0.091   7.843  1.00 20.110          H  
ATOM      8 1HA  GLY A   1       0.327   1.962   9.713  1.00 20.240          H  
ATOM      9 2HA  GLY A   1      -1.235   2.368   9.015  1.00 20.240          H  
ATOM     10  N   PRO A   2      -1.314   0.884  11.519  1.00 18.000          N  
ATOM     11  CA  PRO A   2      -1.824   0.083  12.642  1.00 18.490          C  
ATOM     12  C   PRO A   2      -3.301  -0.282  12.540  1.00 18.470          C  
ATOM     13  O   PRO A   2      -3.785  -1.170  13.236  1.00 18.530          O  
ATOM     14  CB  PRO A   2      -1.573   0.997  13.850  1.00 27.730          C  
ATOM     15  CG  PRO A   2      -1.520   2.397  13.287  1.00 27.730          C  
ATOM     16  CD  PRO A   2      -0.876   2.246  11.930  1.00 27.730          C  
ATOM     17  HA  PRO A   2      -1.218  -0.832  12.726  1.00 22.190          H  
ATOM     18 1HB  PRO A   2      -2.384   0.870  14.584  1.00 33.280          H  
ATOM     19 2HB  PRO A   2      -0.640   0.703  14.353  1.00 33.280          H  
ATOM     20 1HG  PRO A   2      -2.534   2.824  13.242  1.00 33.280          H  
ATOM     21 2HG  PRO A   2      -0.938   3.048  13.960  1.00 33.280          H  
ATOM     22 1HD  PRO A   2      -1.271   3.028  11.266  1.00 33.280          H  
ATOM     23 2HD  PRO A   2       0.222   2.293  12.032  1.00 33.280          H  
ATOM     24  N   TYR A   3      -4.011   0.432  11.688  1.00 18.460          N  
ATOM     25  CA  TYR A   3      -5.426   0.249  11.476  1.00 18.510          C  
ATOM     26  C   TYR A   3      -5.736  -0.954  10.598  1.00 17.590          C  
ATOM     27  O   TYR A   3      -6.860  -1.469  10.600  1.00 17.440          O  
ATOM     28  CB  TYR A   3      -5.963   1.475  10.789  1.00 25.890          C  
ATOM     29  CG  TYR A   3      -5.853   2.722  11.588  1.00 25.890          C  
ATOM     30  CD1 TYR A   3      -4.809   3.589  11.325  1.00 25.890          C  
ATOM     31  CD2 TYR A   3      -6.783   3.021  12.559  1.00 25.890          C  
ATOM     32  CE1 TYR A   3      -4.687   4.749  12.038  1.00 25.890          C  
ATOM     33  CE2 TYR A   3      -6.666   4.190  13.276  1.00 25.890          C  
ATOM     34  CZ  TYR A   3      -5.619   5.053  13.019  1.00 25.890          C  
ATOM     35  OH  TYR A   3      -5.496   6.224  13.732  1.00 25.890          O  
ATOM     36  H   TYR A   3      -3.556   1.149  11.155  1.00 22.150          H  
ATOM     37  HA  TYR A   3      -5.911   0.107  12.442  1.00 22.210          H  
ATOM     38 1HB  TYR A   3      -5.441   1.622   9.844  1.00 31.070          H  
ATOM     39 2HB  TYR A   3      -7.000   1.304  10.569  1.00 31.070          H  
ATOM     40  HD1 TYR A   3      -4.082   3.349  10.552  1.00 31.070          H  
ATOM     41  HD2 TYR A   3      -7.608   2.336  12.756  1.00 31.070          H  
ATOM     42  HE1 TYR A   3      -3.863   5.430  11.833  1.00 31.070          H  
ATOM     43  HE2 TYR A   3      -7.399   4.436  14.045  1.00 31.070          H  
ATOM     44  HH  TYR A   3      -6.263   6.335  14.307  1.00 31.070          H  
ATOM     45  N   PHE A   4      -4.765  -1.401   9.800  1.00 17.040          N  
ATOM     46  CA  PHE A   4      -5.057  -2.466   8.855  1.00 16.270          C  
ATOM     47  C   PHE A   4      -4.892  -3.828   9.507  1.00 16.080          C  
ATOM     48  O   PHE A   4      -3.928  -4.554   9.262  1.00 15.570          O  
ATOM     49  CB  PHE A   4      -4.192  -2.372   7.604  1.00 23.090          C  
ATOM     50  CG  PHE A   4      -4.805  -3.123   6.470  1.00 23.090          C  
ATOM     51  CD1 PHE A   4      -5.968  -2.632   5.947  1.00 23.090          C  
ATOM     52  CD2 PHE A   4      -4.278  -4.286   5.937  1.00 23.090          C  
ATOM     53  CE1 PHE A   4      -6.605  -3.236   4.948  1.00 23.090          C  
ATOM     54  CE2 PHE A   4      -4.935  -4.911   4.898  1.00 23.090          C  
ATOM     55  CZ  PHE A   4      -6.114  -4.366   4.409  1.00 23.090          C  
ATOM     56  H   PHE A   4      -3.821  -1.007   9.841  1.00 20.450          H  
ATOM     57  HA  PHE A   4      -6.100  -2.373   8.555  1.00 19.520          H  
ATOM     58 1HB  PHE A   4      -4.079  -1.331   7.310  1.00 27.700          H  
ATOM     59 2HB  PHE A   4      -3.199  -2.776   7.803  1.00 27.700          H  
ATOM     60  HD1 PHE A   4      -6.379  -1.732   6.363  1.00 27.700          H  
ATOM     61  HD2 PHE A   4      -3.350  -4.701   6.348  1.00 27.700          H  
ATOM     62  HE1 PHE A   4      -7.512  -2.807   4.594  1.00 27.700          H  
ATOM     63  HE2 PHE A   4      -4.527  -5.826   4.466  1.00 27.700          H  
ATOM     64  HZ  PHE A   4      -6.647  -4.833   3.594  1.00 27.700          H  
ATOM     65  N   THR A   5      -5.870  -4.174  10.334  1.00 16.610          N  
ATOM     66  CA  THR A   5      -5.861  -5.375  11.170  1.00 16.680          C  
ATOM     67  C   THR A   5      -6.379  -6.611  10.438  1.00 16.410          C  
ATOM     68  O   THR A   5      -6.453  -7.720  10.987  1.00 17.000          O  
ATOM     69  CB  THR A   5      -6.693  -5.137  12.437  1.00 23.320          C  
ATOM     70  OG1 THR A   5      -8.046  -4.828  12.067  1.00 23.320          O  
ATOM     71  CG2 THR A   5      -6.105  -3.965  13.213  1.00 23.320          C  
ATOM     72  H   THR A   5      -6.622  -3.487  10.449  1.00 19.930          H  
ATOM     73  HA  THR A   5      -4.832  -5.571  11.470  1.00 20.020          H  
ATOM     74  HB  THR A   5      -6.684  -6.033  13.056  1.00 27.990          H  
ATOM     75  HG1 THR A   5      -8.603  -4.848  12.852  1.00 27.990          H  
ATOM     76 1HG2 THR A   5      -6.695  -3.793  14.110  1.00 27.990          H  
ATOM     77 2HG2 THR A   5      -5.077  -4.193  13.492  1.00 27.990          H  
ATOM     78 3HG2 THR A   5      -6.116  -3.071  12.603  1.00 27.990          H  
ATOM     79  N   PHE A   6      -6.707  -6.434   9.177  1.00 15.590          N  
ATOM     80  CA  PHE A   6      -7.210  -7.511   8.364  1.00 15.360          C  
ATOM     81  C   PHE A   6      -6.136  -8.463   7.915  1.00 14.450          C  
ATOM     82  O   PHE A   6      -5.644  -8.358   6.779  1.00 13.480          O  
ATOM     83  CB  PHE A   6      -7.795  -7.037   7.067  1.00 21.600          C  
ATOM     84  CG  PHE A   6      -9.015  -6.293   7.084  1.00 21.600          C  
ATOM     85  CD1 PHE A   6      -8.970  -4.956   7.000  1.00 21.600          C  
ATOM     86  CD2 PHE A   6     -10.242  -6.938   7.112  1.00 21.600          C  
ATOM     87  CE1 PHE A   6     -10.097  -4.249   6.930  1.00 21.600          C  
ATOM     88  CE2 PHE A   6     -11.401  -6.219   7.050  1.00 21.600          C  
ATOM     89  CZ  PHE A   6     -11.330  -4.864   6.948  1.00 21.600          C  
ATOM     90  H   PHE A   6      -6.629  -5.499   8.809  1.00 18.710          H  
ATOM     91  HA  PHE A   6      -7.954  -8.063   8.939  1.00 18.430          H  
ATOM     92 1HB  PHE A   6      -7.052  -6.426   6.556  1.00 25.920          H  
ATOM     93 2HB  PHE A   6      -7.958  -7.912   6.465  1.00 25.920          H  
ATOM     94  HD1 PHE A   6      -8.009  -4.453   6.970  1.00 25.920          H  
ATOM     95  HD2 PHE A   6     -10.277  -8.030   7.168  1.00 25.920          H  
ATOM     96  HE1 PHE A   6     -10.018  -3.185   6.845  1.00 25.920          H  
ATOM     97  HE2 PHE A   6     -12.366  -6.726   7.069  1.00 25.920          H  
ATOM     98  HZ  PHE A   6     -12.241  -4.272   6.885  1.00 25.920          H  
ATOM     99  N   SER A   7      -5.830  -9.463   8.739  1.00 14.830          N  
ATOM    100  CA  SER A   7      -4.786 -10.409   8.354  1.00 14.150          C  
ATOM    101  C   SER A   7      -5.182 -11.098   7.041  1.00 13.340          C  
ATOM    102  O   SER A   7      -4.311 -11.429   6.232  1.00 12.560          O  
ATOM    103  CB  SER A   7      -4.582 -11.444   9.442  1.00 20.080          C  
ATOM    104  OG  SER A   7      -5.710 -12.263   9.567  1.00 20.080          O  
ATOM    105  H   SER A   7      -6.263  -9.490   9.667  1.00 17.800          H  
ATOM    106  HA  SER A   7      -3.853  -9.864   8.202  1.00 16.980          H  
ATOM    107 1HB  SER A   7      -3.709 -12.053   9.212  1.00 24.100          H  
ATOM    108 2HB  SER A   7      -4.391 -10.938  10.388  1.00 24.100          H  
ATOM    109  HG  SER A   7      -5.515 -12.881  10.280  1.00 24.100          H  
ATOM    110  N   ASP A   8      -6.501 -11.207   6.790  1.00 13.630          N  
ATOM    111  CA  ASP A   8      -7.045 -11.796   5.572  1.00 13.100          C  
ATOM    112  C   ASP A   8      -6.632 -11.042   4.315  1.00 12.060          C  
ATOM    113  O   ASP A   8      -6.404 -11.658   3.273  1.00 11.480          O  
ATOM    114  CB  ASP A   8      -8.578 -11.782   5.607  1.00 18.550          C  
ATOM    115  CG  ASP A   8      -9.223 -12.769   6.580  1.00 18.550          C  
ATOM    116  OD1 ASP A   8      -8.574 -13.672   7.045  1.00 18.550          O  
ATOM    117  OD2 ASP A   8     -10.380 -12.584   6.855  1.00 18.550          O  
ATOM    118  H   ASP A   8      -7.143 -10.955   7.530  1.00 16.360          H  
ATOM    119  HA  ASP A   8      -6.687 -12.823   5.494  1.00 15.720          H  
ATOM    120 1HB  ASP A   8      -8.916 -10.779   5.866  1.00 22.260          H  
ATOM    121 2HB  ASP A   8      -8.957 -11.994   4.606  1.00 22.260          H  
ATOM    122  N   TYR A   9      -6.560  -9.709   4.389  1.00 11.990          N  
ATOM    123  CA  TYR A   9      -6.186  -8.937   3.217  1.00 11.210          C  
ATOM    124  C   TYR A   9      -4.687  -8.963   3.053  1.00 10.500          C  
ATOM    125  O   TYR A   9      -4.180  -9.065   1.934  1.00  9.770          O  
ATOM    126  CB  TYR A   9      -6.727  -7.519   3.255  1.00 16.010          C  
ATOM    127  CG  TYR A   9      -8.167  -7.340   2.791  1.00 16.010          C  
ATOM    128  CD1 TYR A   9      -9.188  -7.285   3.684  1.00 16.010          C  
ATOM    129  CD2 TYR A   9      -8.439  -7.207   1.442  1.00 16.010          C  
ATOM    130  CE1 TYR A   9     -10.484  -7.112   3.287  1.00 16.010          C  
ATOM    131  CE2 TYR A   9      -9.744  -7.033   1.016  1.00 16.010          C  
ATOM    132  CZ  TYR A   9     -10.774  -6.988   1.950  1.00 16.010          C  
ATOM    133  OH  TYR A   9     -12.093  -6.821   1.546  1.00 16.010          O  
ATOM    134  H   TYR A   9      -6.695  -9.228   5.275  1.00 14.390          H  
ATOM    135  HA  TYR A   9      -6.627  -9.419   2.355  1.00 13.450          H  
ATOM    136 1HB  TYR A   9      -6.672  -7.179   4.275  1.00 19.210          H  
ATOM    137 2HB  TYR A   9      -6.099  -6.886   2.666  1.00 19.210          H  
ATOM    138  HD1 TYR A   9      -8.982  -7.381   4.691  1.00 19.210          H  
ATOM    139  HD2 TYR A   9      -7.628  -7.243   0.717  1.00 19.210          H  
ATOM    140  HE1 TYR A   9     -11.277  -7.075   4.034  1.00 19.210          H  
ATOM    141  HE2 TYR A   9      -9.963  -6.933  -0.047  1.00 19.210          H  
ATOM    142  HH  TYR A   9     -12.120  -6.724   0.585  1.00 19.210          H  
ATOM    143  N   THR A  10      -3.962  -8.951   4.166  1.00 10.870          N  
ATOM    144  CA  THR A  10      -2.518  -9.001   4.047  1.00 10.470          C  
ATOM    145  C   THR A  10      -2.173 -10.285   3.296  1.00  9.720          C  
ATOM    146  O   THR A  10      -1.394 -10.271   2.340  1.00  9.290          O  
ATOM    147  CB  THR A  10      -1.823  -8.965   5.426  1.00 14.820          C  
ATOM    148  OG1 THR A  10      -2.120  -7.719   6.081  1.00 14.820          O  
ATOM    149  CG2 THR A  10      -0.317  -9.096   5.263  1.00 14.820          C  
ATOM    150  H   THR A  10      -4.422  -8.870   5.077  1.00 13.040          H  
ATOM    151  HA  THR A  10      -2.176  -8.151   3.460  1.00 12.560          H  
ATOM    152  HB  THR A  10      -2.193  -9.785   6.040  1.00 17.780          H  
ATOM    153  HG1 THR A  10      -3.056  -7.694   6.311  1.00 17.780          H  
ATOM    154 1HG2 THR A  10       0.153  -9.065   6.244  1.00 17.780          H  
ATOM    155 2HG2 THR A  10      -0.074 -10.042   4.780  1.00 17.780          H  
ATOM    156 3HG2 THR A  10       0.055  -8.274   4.655  1.00 17.780          H  
ATOM    157  N   LEU A  11      -2.792 -11.402   3.693  1.00  9.790          N  
ATOM    158  CA  LEU A  11      -2.564 -12.667   3.016  1.00  9.360          C  
ATOM    159  C   LEU A  11      -3.045 -12.616   1.565  1.00  8.600          C  
ATOM    160  O   LEU A  11      -2.328 -13.090   0.676  1.00  7.890          O  
ATOM    161  CB  LEU A  11      -3.277 -13.800   3.767  1.00 13.280          C  
ATOM    162  CG  LEU A  11      -2.704 -14.175   5.179  1.00 13.280          C  
ATOM    163  CD1 LEU A  11      -3.660 -15.146   5.859  1.00 13.280          C  
ATOM    164  CD2 LEU A  11      -1.310 -14.810   5.049  1.00 13.280          C  
ATOM    165  H   LEU A  11      -3.412 -11.368   4.507  1.00 11.750          H  
ATOM    166  HA  LEU A  11      -1.496 -12.854   2.997  1.00 11.230          H  
ATOM    167 1HB  LEU A  11      -4.321 -13.502   3.905  1.00 15.930          H  
ATOM    168 2HB  LEU A  11      -3.259 -14.694   3.145  1.00 15.930          H  
ATOM    169  HG  LEU A  11      -2.636 -13.279   5.792  1.00 15.930          H  
ATOM    170 1HD1 LEU A  11      -3.279 -15.397   6.848  1.00 15.930          H  
ATOM    171 2HD1 LEU A  11      -4.642 -14.676   5.959  1.00 15.930          H  
ATOM    172 3HD1 LEU A  11      -3.750 -16.053   5.264  1.00 15.930          H  
ATOM    173 1HD2 LEU A  11      -0.941 -15.064   6.044  1.00 15.930          H  
ATOM    174 2HD2 LEU A  11      -1.374 -15.716   4.445  1.00 15.930          H  
ATOM    175 3HD2 LEU A  11      -0.616 -14.118   4.586  1.00 15.930          H  
ATOM    176  N   ALA A  12      -4.198 -11.944   1.314  1.00  8.850          N  
ATOM    177  CA  ALA A  12      -4.813 -11.802  -0.010  1.00  8.370          C  
ATOM    178  C   ALA A  12      -3.874 -11.152  -0.994  1.00  7.250          C  
ATOM    179  O   ALA A  12      -3.994 -11.394  -2.194  1.00  6.960          O  
ATOM    180  CB  ALA A  12      -6.087 -10.986   0.032  1.00 11.910          C  
ATOM    181  H   ALA A  12      -4.743 -11.596   2.105  1.00 10.620          H  
ATOM    182  HA  ALA A  12      -5.055 -12.802  -0.366  1.00 10.040          H  
ATOM    183 1HB  ALA A  12      -6.517 -10.945  -0.967  1.00 14.290          H  
ATOM    184 2HB  ALA A  12      -6.794 -11.450   0.718  1.00 14.290          H  
ATOM    185 3HB  ALA A  12      -5.859  -9.988   0.358  1.00 14.290          H  
ATOM    186  N   TYR A  13      -2.950 -10.317  -0.528  1.00  6.790          N  
ATOM    187  CA  TYR A  13      -1.994  -9.718  -1.442  1.00  5.860          C  
ATOM    188  C   TYR A  13      -1.373 -10.792  -2.345  1.00  5.130          C  
ATOM    189  O   TYR A  13      -1.160 -10.550  -3.536  1.00  4.660          O  
ATOM    190  CB  TYR A  13      -0.864  -8.977  -0.740  1.00  8.580          C  
ATOM    191  CG  TYR A  13       0.107  -8.391  -1.755  1.00  8.580          C  
ATOM    192  CD1 TYR A  13      -0.187  -7.182  -2.381  1.00  8.580          C  
ATOM    193  CD2 TYR A  13       1.273  -9.076  -2.088  1.00  8.580          C  
ATOM    194  CE1 TYR A  13       0.685  -6.666  -3.329  1.00  8.580          C  
ATOM    195  CE2 TYR A  13       2.131  -8.558  -3.035  1.00  8.580          C  
ATOM    196  CZ  TYR A  13       1.841  -7.358  -3.650  1.00  8.580          C  
ATOM    197  OH  TYR A  13       2.704  -6.845  -4.591  1.00  8.580          O  
ATOM    198  H   TYR A  13      -2.953 -10.061   0.470  1.00  8.150          H  
ATOM    199  HA  TYR A  13      -2.525  -9.010  -2.074  1.00  7.030          H  
ATOM    200 1HB  TYR A  13      -1.253  -8.177  -0.126  1.00 10.290          H  
ATOM    201 2HB  TYR A  13      -0.322  -9.663  -0.089  1.00 10.290          H  
ATOM    202  HD1 TYR A  13      -1.103  -6.645  -2.128  1.00 10.290          H  
ATOM    203  HD2 TYR A  13       1.502 -10.027  -1.607  1.00 10.290          H  
ATOM    204  HE1 TYR A  13       0.468  -5.726  -3.821  1.00 10.290          H  
ATOM    205  HE2 TYR A  13       3.041  -9.100  -3.296  1.00 10.290          H  
ATOM    206  HH  TYR A  13       3.399  -7.487  -4.762  1.00 10.290          H  
ATOM    207  N   GLY A  14      -1.010 -11.960  -1.785  1.00  5.350          N  
ATOM    208  CA  GLY A  14      -0.358 -12.990  -2.584  1.00  4.890          C  
ATOM    209  C   GLY A  14      -1.245 -13.391  -3.768  1.00  4.240          C  
ATOM    210  O   GLY A  14      -0.780 -13.273  -4.905  1.00  3.810          O  
ATOM    211  H   GLY A  14      -1.228 -12.156  -0.803  1.00  6.420          H  
ATOM    212 1HA  GLY A  14       0.587 -12.599  -2.961  1.00  5.870          H  
ATOM    213 2HA  GLY A  14      -0.116 -13.850  -1.964  1.00  5.870          H  
ATOM    214  N   PRO A  15      -2.471 -13.940  -3.517  1.00  4.270          N  
ATOM    215  CA  PRO A  15      -3.527 -14.266  -4.480  1.00  3.910          C  
ATOM    216  C   PRO A  15      -3.880 -13.092  -5.404  1.00  3.250          C  
ATOM    217  O   PRO A  15      -4.325 -13.299  -6.535  1.00  2.950          O  
ATOM    218  CB  PRO A  15      -4.687 -14.662  -3.561  1.00  5.870          C  
ATOM    219  CG  PRO A  15      -3.999 -15.264  -2.350  1.00  5.870          C  
ATOM    220  CD  PRO A  15      -2.772 -14.423  -2.149  1.00  5.870          C  
ATOM    221  HA  PRO A  15      -3.203 -15.125  -5.075  1.00  4.690          H  
ATOM    222 1HB  PRO A  15      -5.273 -13.765  -3.304  1.00  7.040          H  
ATOM    223 2HB  PRO A  15      -5.358 -15.357  -4.084  1.00  7.040          H  
ATOM    224 1HG  PRO A  15      -4.671 -15.231  -1.477  1.00  7.040          H  
ATOM    225 2HG  PRO A  15      -3.763 -16.321  -2.528  1.00  7.040          H  
ATOM    226 1HD  PRO A  15      -3.016 -13.629  -1.508  1.00  7.040          H  
ATOM    227 2HD  PRO A  15      -1.970 -15.049  -1.745  1.00  7.040          H  
ATOM    228  N   PHE A  16      -3.778 -11.857  -4.906  1.00  3.300          N  
ATOM    229  CA  PHE A  16      -4.019 -10.718  -5.762  1.00  2.910          C  
ATOM    230  C   PHE A  16      -2.938 -10.639  -6.804  1.00  2.570          C  
ATOM    231  O   PHE A  16      -3.224 -10.606  -7.987  1.00  2.330          O  
ATOM    232  CB  PHE A  16      -4.064  -9.380  -5.036  1.00  4.230          C  
ATOM    233  CG  PHE A  16      -4.165  -8.248  -6.044  1.00  4.230          C  
ATOM    234  CD1 PHE A  16      -5.367  -7.931  -6.663  1.00  4.230          C  
ATOM    235  CD2 PHE A  16      -3.032  -7.530  -6.406  1.00  4.230          C  
ATOM    236  CE1 PHE A  16      -5.426  -6.926  -7.615  1.00  4.230          C  
ATOM    237  CE2 PHE A  16      -3.098  -6.545  -7.346  1.00  4.230          C  
ATOM    238  CZ  PHE A  16      -4.289  -6.238  -7.955  1.00  4.230          C  
ATOM    239  H   PHE A  16      -3.561 -11.691  -3.923  1.00  3.960          H  
ATOM    240  HA  PHE A  16      -4.971 -10.863  -6.272  1.00  3.490          H  
ATOM    241 1HB  PHE A  16      -4.917  -9.344  -4.362  1.00  5.080          H  
ATOM    242 2HB  PHE A  16      -3.163  -9.246  -4.452  1.00  5.080          H  
ATOM    243  HD1 PHE A  16      -6.265  -8.489  -6.402  1.00  5.080          H  
ATOM    244  HD2 PHE A  16      -2.072  -7.768  -5.939  1.00  5.080          H  
ATOM    245  HE1 PHE A  16      -6.373  -6.688  -8.102  1.00  5.080          H  
ATOM    246  HE2 PHE A  16      -2.199  -6.007  -7.613  1.00  5.080          H  
ATOM    247  HZ  PHE A  16      -4.334  -5.457  -8.705  1.00  5.080          H  
ATOM    248  N   TYR A  17      -1.674 -10.565  -6.374  1.00  2.720          N  
ATOM    249  CA  TYR A  17      -0.590 -10.440  -7.333  1.00  2.670          C  
ATOM    250  C   TYR A  17      -0.616 -11.577  -8.330  1.00  2.310          C  
ATOM    251  O   TYR A  17      -0.583 -11.363  -9.555  1.00  2.320          O  
ATOM    252  CB  TYR A  17       0.774 -10.380  -6.660  1.00  3.760          C  
ATOM    253  CG  TYR A  17       1.884 -10.449  -7.698  1.00  3.760          C  
ATOM    254  CD1 TYR A  17       2.216  -9.340  -8.443  1.00  3.760          C  
ATOM    255  CD2 TYR A  17       2.547 -11.651  -7.921  1.00  3.760          C  
ATOM    256  CE1 TYR A  17       3.193  -9.431  -9.410  1.00  3.760          C  
ATOM    257  CE2 TYR A  17       3.526 -11.732  -8.883  1.00  3.760          C  
ATOM    258  CZ  TYR A  17       3.850 -10.627  -9.626  1.00  3.760          C  
ATOM    259  OH  TYR A  17       4.828 -10.708 -10.595  1.00  3.760          O  
ATOM    260  H   TYR A  17      -1.477 -10.615  -5.371  1.00  3.260          H  
ATOM    261  HA  TYR A  17      -0.742  -9.518  -7.883  1.00  3.200          H  
ATOM    262 1HB  TYR A  17       0.869  -9.448  -6.095  1.00  4.510          H  
ATOM    263 2HB  TYR A  17       0.882 -11.210  -5.957  1.00  4.510          H  
ATOM    264  HD1 TYR A  17       1.699  -8.400  -8.276  1.00  4.510          H  
ATOM    265  HD2 TYR A  17       2.285 -12.535  -7.339  1.00  4.510          H  
ATOM    266  HE1 TYR A  17       3.445  -8.572 -10.004  1.00  4.510          H  
ATOM    267  HE2 TYR A  17       4.040 -12.677  -9.060  1.00  4.510          H  
ATOM    268  HH  TYR A  17       5.157 -11.609 -10.643  1.00  4.510          H  
ATOM    269  N   GLY A  18      -0.679 -12.813  -7.841  1.00  2.270          N  
ATOM    270  CA  GLY A  18      -0.723 -13.898  -8.794  1.00  1.860          C  
ATOM    271  C   GLY A  18      -1.960 -14.798  -8.487  1.00  1.440          C  
ATOM    272  O   GLY A  18      -2.163 -15.044  -7.306  1.00  1.410          O  
ATOM    273  H   GLY A  18      -0.699 -12.971  -6.824  1.00  2.720          H  
ATOM    274 1HA  GLY A  18      -0.685 -13.428  -9.753  1.00  2.230          H  
ATOM    275 2HA  GLY A  18       0.187 -14.487  -8.685  1.00  2.230          H  
ATOM    276  N   TRP A  19      -2.739 -15.457  -9.431  1.00  1.440          N  
ATOM    277  CA  TRP A  19      -2.174 -15.108 -10.760  1.00  1.350          C  
ATOM    278  C   TRP A  19      -2.915 -13.886 -11.440  1.00  1.230          C  
ATOM    279  O   TRP A  19      -3.812 -14.145 -12.237  1.00  1.310          O  
ATOM    280  CB  TRP A  19      -2.335 -16.337 -11.673  1.00  1.930          C  
ATOM    281  CG  TRP A  19      -1.421 -16.399 -12.895  1.00  1.930          C  
ATOM    282  CD1 TRP A  19      -0.172 -15.849 -13.035  1.00  1.930          C  
ATOM    283  CD2 TRP A  19      -1.681 -17.100 -14.135  1.00  1.930          C  
ATOM    284  NE1 TRP A  19       0.352 -16.177 -14.249  1.00  1.930          N  
ATOM    285  CE2 TRP A  19      -0.552 -16.944 -14.937  1.00  1.930          C  
ATOM    286  CE3 TRP A  19      -2.756 -17.848 -14.614  1.00  1.930          C  
ATOM    287  CZ2 TRP A  19      -0.463 -17.511 -16.195  1.00  1.930          C  
ATOM    288  CZ3 TRP A  19      -2.667 -18.412 -15.878  1.00  1.930          C  
ATOM    289  CH2 TRP A  19      -1.547 -18.248 -16.646  1.00  1.930          C  
ATOM    290  H   TRP A  19      -3.235 -15.876 -10.200  1.00  1.730          H  
ATOM    291  HA  TRP A  19      -1.113 -15.009 -10.726  1.00  1.620          H  
ATOM    292 1HB  TRP A  19      -2.147 -17.236 -11.087  1.00  2.310          H  
ATOM    293 2HB  TRP A  19      -3.367 -16.402 -12.022  1.00  2.310          H  
ATOM    294  HD1 TRP A  19       0.355 -15.254 -12.295  1.00  2.310          H  
ATOM    295  HE1 TRP A  19       1.266 -15.908 -14.593  1.00  2.310          H  
ATOM    296  HE3 TRP A  19      -3.646 -17.988 -14.007  1.00  2.310          H  
ATOM    297  HZ2 TRP A  19       0.418 -17.390 -16.827  1.00  2.310          H  
ATOM    298  HZ3 TRP A  19      -3.510 -18.993 -16.243  1.00  2.310          H  
ATOM    299  HH2 TRP A  19      -1.511 -18.704 -17.634  1.00  2.310          H  
ATOM    300  N   PHE A  20      -2.627 -12.597 -11.127  1.00  1.170          N  
ATOM    301  CA  PHE A  20      -3.334 -11.446 -11.744  1.00  1.160          C  
ATOM    302  C   PHE A  20      -2.440 -10.660 -12.677  1.00  0.930          C  
ATOM    303  O   PHE A  20      -2.894 -10.144 -13.692  1.00  0.850          O  
ATOM    304  CB  PHE A  20      -3.939 -10.468 -10.764  1.00  1.630          C  
ATOM    305  CG  PHE A  20      -4.617  -9.294 -11.444  1.00  1.630          C  
ATOM    306  CD1 PHE A  20      -5.724  -9.443 -12.280  1.00  1.630          C  
ATOM    307  CD2 PHE A  20      -4.139  -8.029 -11.217  1.00  1.630          C  
ATOM    308  CE1 PHE A  20      -6.303  -8.336 -12.885  1.00  1.630          C  
ATOM    309  CE2 PHE A  20      -4.714  -6.922 -11.805  1.00  1.630          C  
ATOM    310  CZ  PHE A  20      -5.793  -7.076 -12.647  1.00  1.630          C  
ATOM    311  H   PHE A  20      -1.900 -12.357 -10.455  1.00  1.400          H  
ATOM    312  HA  PHE A  20      -4.160 -11.842 -12.331  1.00  1.390          H  
ATOM    313 1HB  PHE A  20      -4.636 -10.961 -10.088  1.00  1.950          H  
ATOM    314 2HB  PHE A  20      -3.132 -10.057 -10.184  1.00  1.950          H  
ATOM    315  HD1 PHE A  20      -6.125 -10.438 -12.467  1.00  1.950          H  
ATOM    316  HD2 PHE A  20      -3.291  -7.923 -10.557  1.00  1.950          H  
ATOM    317  HE1 PHE A  20      -7.158  -8.461 -13.549  1.00  1.950          H  
ATOM    318  HE2 PHE A  20      -4.313  -5.927 -11.609  1.00  1.950          H  
ATOM    319  HZ  PHE A  20      -6.244  -6.209 -13.120  1.00  1.950          H  
ATOM    320  N   VAL A  21      -1.157 -10.564 -12.363  1.00  0.930          N  
ATOM    321  CA  VAL A  21      -0.316  -9.762 -13.232  1.00  0.840          C  
ATOM    322  C   VAL A  21      -0.378 -10.310 -14.671  1.00  0.800          C  
ATOM    323  O   VAL A  21      -0.351  -9.525 -15.622  1.00  0.760          O  
ATOM    324  CB  VAL A  21       1.143  -9.719 -12.681  1.00  1.210          C  
ATOM    325  CG1 VAL A  21       1.840 -11.076 -12.802  1.00  1.210          C  
ATOM    326  CG2 VAL A  21       1.944  -8.618 -13.397  1.00  1.210          C  
ATOM    327  H   VAL A  21      -0.813 -10.965 -11.489  1.00  1.120          H  
ATOM    328  HA  VAL A  21      -0.703  -8.747 -13.246  1.00  1.010          H  
ATOM    329  HB  VAL A  21       1.100  -9.504 -11.620  1.00  1.450          H  
ATOM    330 1HG1 VAL A  21       2.833 -11.002 -12.373  1.00  1.450          H  
ATOM    331 2HG1 VAL A  21       1.270 -11.829 -12.259  1.00  1.450          H  
ATOM    332 3HG1 VAL A  21       1.936 -11.366 -13.841  1.00  1.450          H  
ATOM    333 1HG2 VAL A  21       2.948  -8.579 -12.981  1.00  1.450          H  
ATOM    334 2HG2 VAL A  21       2.004  -8.835 -14.464  1.00  1.450          H  
ATOM    335 3HG2 VAL A  21       1.462  -7.658 -13.256  1.00  1.450          H  
ATOM    336  N   TRP A  22      -0.480 -11.637 -14.846  1.00  0.900          N  
ATOM    337  CA  TRP A  22      -0.577 -12.172 -16.191  1.00  0.890          C  
ATOM    338  C   TRP A  22      -1.923 -11.784 -16.829  1.00  0.820          C  
ATOM    339  O   TRP A  22      -1.908 -11.233 -17.920  1.00  0.800          O  
ATOM    340  CB  TRP A  22      -0.268 -13.661 -16.226  1.00  1.250          C  
ATOM    341  CG  TRP A  22      -0.288 -14.302 -17.584  1.00  1.250          C  
ATOM    342  CD1 TRP A  22       0.776 -14.344 -18.420  1.00  1.250          C  
ATOM    343  CD2 TRP A  22      -1.358 -15.020 -18.272  1.00  1.250          C  
ATOM    344  NE1 TRP A  22       0.463 -15.028 -19.556  1.00  1.250          N  
ATOM    345  CE2 TRP A  22      -0.830 -15.455 -19.482  1.00  1.250          C  
ATOM    346  CE3 TRP A  22      -2.687 -15.337 -17.960  1.00  1.250          C  
ATOM    347  CZ2 TRP A  22      -1.575 -16.190 -20.383  1.00  1.250          C  
ATOM    348  CZ3 TRP A  22      -3.428 -16.068 -18.857  1.00  1.250          C  
ATOM    349  CH2 TRP A  22      -2.889 -16.488 -20.039  1.00  1.250          C  
ATOM    350  H   TRP A  22      -0.493 -12.243 -14.039  1.00  1.080          H  
ATOM    351  HA  TRP A  22       0.205 -11.702 -16.787  1.00  1.070          H  
ATOM    352 1HB  TRP A  22       0.743 -13.787 -15.853  1.00  1.500          H  
ATOM    353 2HB  TRP A  22      -0.872 -14.203 -15.573  1.00  1.500          H  
ATOM    354  HD1 TRP A  22       1.748 -13.903 -18.210  1.00  1.500          H  
ATOM    355  HE1 TRP A  22       1.090 -15.201 -20.331  1.00  1.500          H  
ATOM    356  HE3 TRP A  22      -3.133 -15.040 -17.050  1.00  1.500          H  
ATOM    357  HZ2 TRP A  22      -1.163 -16.532 -21.331  1.00  1.500          H  
ATOM    358  HZ3 TRP A  22      -4.456 -16.309 -18.597  1.00  1.500          H  
ATOM    359  HH2 TRP A  22      -3.503 -17.068 -20.726  1.00  1.500          H  
ATOM    360  N   PRO A  23      -3.115 -12.055 -16.242  1.00  0.870          N  
ATOM    361  CA  PRO A  23      -4.367 -11.550 -16.769  1.00  0.900          C  
ATOM    362  C   PRO A  23      -4.329 -10.054 -17.081  1.00  0.830          C  
ATOM    363  O   PRO A  23      -4.825  -9.645 -18.116  1.00  0.860          O  
ATOM    364  CB  PRO A  23      -5.346 -11.896 -15.652  1.00  1.350          C  
ATOM    365  CG  PRO A  23      -4.785 -13.169 -15.074  1.00  1.350          C  
ATOM    366  CD  PRO A  23      -3.284 -13.002 -15.113  1.00  1.350          C  
ATOM    367  HA  PRO A  23      -4.624 -12.125 -17.669  1.00  1.080          H  
ATOM    368 1HB  PRO A  23      -5.368 -11.077 -14.912  1.00  1.620          H  
ATOM    369 2HB  PRO A  23      -6.360 -12.008 -16.050  1.00  1.620          H  
ATOM    370 1HG  PRO A  23      -5.173 -13.314 -14.062  1.00  1.620          H  
ATOM    371 2HG  PRO A  23      -5.123 -14.034 -15.663  1.00  1.620          H  
ATOM    372 1HD  PRO A  23      -2.908 -12.640 -14.225  1.00  1.620          H  
ATOM    373 2HD  PRO A  23      -2.902 -13.964 -15.303  1.00  1.620          H  
ATOM    374  N   ALA A  24      -3.676  -9.227 -16.252  1.00  0.790          N  
ATOM    375  CA  ALA A  24      -3.605  -7.801 -16.577  1.00  0.790          C  
ATOM    376  C   ALA A  24      -2.920  -7.633 -17.938  1.00  0.730          C  
ATOM    377  O   ALA A  24      -3.418  -6.942 -18.842  1.00  0.730          O  
ATOM    378  CB  ALA A  24      -2.871  -7.044 -15.488  1.00  1.110          C  
ATOM    379  H   ALA A  24      -3.274  -9.563 -15.376  1.00  0.950          H  
ATOM    380  HA  ALA A  24      -4.619  -7.416 -16.655  1.00  0.950          H  
ATOM    381 1HB  ALA A  24      -2.837  -5.986 -15.729  1.00  1.330          H  
ATOM    382 2HB  ALA A  24      -3.394  -7.190 -14.548  1.00  1.330          H  
ATOM    383 3HB  ALA A  24      -1.864  -7.426 -15.398  1.00  1.330          H  
ATOM    384  N   ALA A  25      -1.797  -8.345 -18.102  1.00  0.730          N  
ATOM    385  CA  ALA A  25      -1.030  -8.354 -19.344  1.00  0.770          C  
ATOM    386  C   ALA A  25      -1.891  -8.856 -20.499  1.00  0.760          C  
ATOM    387  O   ALA A  25      -1.835  -8.324 -21.613  1.00  0.820          O  
ATOM    388  CB  ALA A  25       0.199  -9.240 -19.195  1.00  1.060          C  
ATOM    389  H   ALA A  25      -1.439  -8.865 -17.291  1.00  0.880          H  
ATOM    390  HA  ALA A  25      -0.721  -7.337 -19.558  1.00  0.920          H  
ATOM    391 1HB  ALA A  25       0.770  -9.228 -20.112  1.00  1.270          H  
ATOM    392 2HB  ALA A  25       0.810  -8.870 -18.372  1.00  1.270          H  
ATOM    393 3HB  ALA A  25      -0.090 -10.248 -18.988  1.00  1.270          H  
ATOM    394  N   GLN A  26      -2.762  -9.817 -20.200  1.00  0.750          N  
ATOM    395  CA  GLN A  26      -3.634 -10.431 -21.190  1.00  0.820          C  
ATOM    396  C   GLN A  26      -4.947  -9.693 -21.418  1.00  0.820          C  
ATOM    397  O   GLN A  26      -5.836 -10.217 -22.084  1.00  0.910          O  
ATOM    398  CB  GLN A  26      -3.905 -11.887 -20.847  1.00  1.120          C  
ATOM    399  CG  GLN A  26      -2.662 -12.724 -20.811  1.00  1.120          C  
ATOM    400  CD  GLN A  26      -1.928 -12.749 -22.108  1.00  1.120          C  
ATOM    401  OE1 GLN A  26      -2.479 -13.133 -23.142  1.00  1.120          O  
ATOM    402  NE2 GLN A  26      -0.675 -12.315 -22.083  1.00  1.120          N  
ATOM    403  H   GLN A  26      -2.730 -10.204 -19.251  1.00  0.900          H  
ATOM    404  HA  GLN A  26      -3.106 -10.418 -22.141  1.00  0.980          H  
ATOM    405 1HB  GLN A  26      -4.384 -11.942 -19.884  1.00  1.340          H  
ATOM    406 2HB  GLN A  26      -4.583 -12.316 -21.578  1.00  1.340          H  
ATOM    407 1HG  GLN A  26      -1.986 -12.365 -20.052  1.00  1.340          H  
ATOM    408 2HG  GLN A  26      -2.972 -13.718 -20.586  1.00  1.340          H  
ATOM    409 1HE2 GLN A  26      -0.133 -12.297 -22.924  1.00  1.340          H  
ATOM    410 2HE2 GLN A  26      -0.276 -11.982 -21.227  1.00  1.340          H  
ATOM    411  N   ILE A  27      -5.093  -8.507 -20.843  1.00  0.770          N  
ATOM    412  CA  ILE A  27      -6.213  -7.628 -21.130  1.00  0.800          C  
ATOM    413  C   ILE A  27      -5.682  -6.555 -22.059  1.00  0.780          C  
ATOM    414  O   ILE A  27      -6.231  -6.323 -23.143  1.00  0.870          O  
ATOM    415  CB  ILE A  27      -6.834  -6.999 -19.868  1.00  1.110          C  
ATOM    416  CG1 ILE A  27      -7.507  -8.099 -19.004  1.00  1.110          C  
ATOM    417  CG2 ILE A  27      -7.803  -5.863 -20.248  1.00  1.110          C  
ATOM    418  CD1 ILE A  27      -7.890  -7.670 -17.579  1.00  1.110          C  
ATOM    419  H   ILE A  27      -4.363  -8.169 -20.211  1.00  0.920          H  
ATOM    420  HA  ILE A  27      -6.986  -8.188 -21.651  1.00  0.960          H  
ATOM    421  HB  ILE A  27      -6.033  -6.598 -19.274  1.00  1.330          H  
ATOM    422 1HG1 ILE A  27      -8.415  -8.416 -19.513  1.00  1.330          H  
ATOM    423 2HG1 ILE A  27      -6.855  -8.941 -18.955  1.00  1.330          H  
ATOM    424 1HG2 ILE A  27      -8.186  -5.427 -19.357  1.00  1.330          H  
ATOM    425 2HG2 ILE A  27      -7.292  -5.088 -20.819  1.00  1.330          H  
ATOM    426 3HG2 ILE A  27      -8.623  -6.265 -20.848  1.00  1.330          H  
ATOM    427 1HD1 ILE A  27      -8.355  -8.511 -17.069  1.00  1.330          H  
ATOM    428 2HD1 ILE A  27      -6.993  -7.377 -17.040  1.00  1.330          H  
ATOM    429 3HD1 ILE A  27      -8.586  -6.839 -17.600  1.00  1.330          H  
ATOM    430  N   VAL A  28      -4.579  -5.935 -21.640  1.00  0.710          N  
ATOM    431  CA  VAL A  28      -3.996  -4.847 -22.397  1.00  0.740          C  
ATOM    432  C   VAL A  28      -3.438  -5.338 -23.740  1.00  0.840          C  
ATOM    433  O   VAL A  28      -3.616  -4.671 -24.761  1.00  0.860          O  
ATOM    434  CB  VAL A  28      -2.904  -4.141 -21.527  1.00  1.020          C  
ATOM    435  CG1 VAL A  28      -1.662  -4.980 -21.378  1.00  1.020          C  
ATOM    436  CG2 VAL A  28      -2.535  -2.813 -22.090  1.00  1.020          C  
ATOM    437  H   VAL A  28      -4.188  -6.202 -20.732  1.00  0.850          H  
ATOM    438  HA  VAL A  28      -4.785  -4.114 -22.594  1.00  0.890          H  
ATOM    439  HB  VAL A  28      -3.312  -4.006 -20.535  1.00  1.230          H  
ATOM    440 1HG1 VAL A  28      -0.972  -4.470 -20.738  1.00  1.230          H  
ATOM    441 2HG1 VAL A  28      -1.930  -5.919 -20.935  1.00  1.230          H  
ATOM    442 3HG1 VAL A  28      -1.186  -5.148 -22.330  1.00  1.230          H  
ATOM    443 1HG2 VAL A  28      -1.812  -2.341 -21.446  1.00  1.230          H  
ATOM    444 2HG2 VAL A  28      -2.116  -2.919 -23.087  1.00  1.230          H  
ATOM    445 3HG2 VAL A  28      -3.399  -2.206 -22.133  1.00  1.230          H  
ATOM    446  N   LEU A  29      -2.829  -6.531 -23.779  1.00  0.920          N  
ATOM    447  CA  LEU A  29      -2.269  -6.998 -25.026  1.00  1.050          C  
ATOM    448  C   LEU A  29      -3.308  -7.255 -26.137  1.00  1.090          C  
ATOM    449  O   LEU A  29      -3.064  -6.803 -27.261  1.00  1.110          O  
ATOM    450  CB  LEU A  29      -1.335  -8.188 -24.743  1.00  1.420          C  
ATOM    451  CG  LEU A  29      -0.674  -8.894 -25.930  1.00  1.420          C  
ATOM    452  CD1 LEU A  29       0.234  -7.913 -26.685  1.00  1.420          C  
ATOM    453  CD2 LEU A  29       0.119 -10.084 -25.388  1.00  1.420          C  
ATOM    454  H   LEU A  29      -2.674  -7.089 -22.933  1.00  1.100          H  
ATOM    455  HA  LEU A  29      -1.638  -6.205 -25.387  1.00  1.260          H  
ATOM    456 1HB  LEU A  29      -0.525  -7.785 -24.157  1.00  1.700          H  
ATOM    457 2HB  LEU A  29      -1.798  -8.911 -24.109  1.00  1.700          H  
ATOM    458  HG  LEU A  29      -1.438  -9.253 -26.624  1.00  1.700          H  
ATOM    459 1HD1 LEU A  29       0.704  -8.432 -27.521  1.00  1.700          H  
ATOM    460 2HD1 LEU A  29      -0.346  -7.078 -27.072  1.00  1.700          H  
ATOM    461 3HD1 LEU A  29       1.004  -7.541 -26.013  1.00  1.700          H  
ATOM    462 1HD2 LEU A  29       0.596 -10.613 -26.214  1.00  1.700          H  
ATOM    463 2HD2 LEU A  29       0.884  -9.730 -24.694  1.00  1.700          H  
ATOM    464 3HD2 LEU A  29      -0.560 -10.762 -24.866  1.00  1.700          H  
ATOM    465  N   PRO A  30      -4.406  -8.034 -25.936  1.00  1.140          N  
ATOM    466  CA  PRO A  30      -5.492  -8.207 -26.887  1.00  1.200          C  
ATOM    467  C   PRO A  30      -6.081  -6.913 -27.401  1.00  1.170          C  
ATOM    468  O   PRO A  30      -6.496  -6.871 -28.554  1.00  1.260          O  
ATOM    469  CB  PRO A  30      -6.517  -8.999 -26.097  1.00  1.800          C  
ATOM    470  CG  PRO A  30      -5.711  -9.791 -25.171  1.00  1.800          C  
ATOM    471  CD  PRO A  30      -4.555  -8.892 -24.763  1.00  1.800          C  
ATOM    472  HA  PRO A  30      -5.119  -8.811 -27.730  1.00  1.440          H  
ATOM    473 1HB  PRO A  30      -7.193  -8.306 -25.567  1.00  2.160          H  
ATOM    474 2HB  PRO A  30      -7.136  -9.609 -26.767  1.00  2.160          H  
ATOM    475 1HG  PRO A  30      -6.349 -10.100 -24.345  1.00  2.160          H  
ATOM    476 2HG  PRO A  30      -5.370 -10.714 -25.659  1.00  2.160          H  
ATOM    477 1HD  PRO A  30      -4.801  -8.328 -23.888  1.00  2.160          H  
ATOM    478 2HD  PRO A  30      -3.719  -9.544 -24.622  1.00  2.160          H  
ATOM    479  N   ILE A  31      -6.134  -5.858 -26.577  1.00  1.050          N  
ATOM    480  CA  ILE A  31      -6.677  -4.610 -27.093  1.00  1.040          C  
ATOM    481  C   ILE A  31      -5.667  -3.973 -28.026  1.00  1.050          C  
ATOM    482  O   ILE A  31      -6.034  -3.514 -29.106  1.00  1.120          O  
ATOM    483  CB  ILE A  31      -7.116  -3.632 -25.991  1.00  1.460          C  
ATOM    484  CG1 ILE A  31      -8.245  -4.259 -25.114  1.00  1.460          C  
ATOM    485  CG2 ILE A  31      -7.605  -2.270 -26.638  1.00  1.460          C  
ATOM    486  CD1 ILE A  31      -9.550  -4.642 -25.825  1.00  1.460          C  
ATOM    487  H   ILE A  31      -5.852  -5.924 -25.589  1.00  1.260          H  
ATOM    488  HA  ILE A  31      -7.549  -4.836 -27.695  1.00  1.250          H  
ATOM    489  HB  ILE A  31      -6.278  -3.455 -25.326  1.00  1.750          H  
ATOM    490 1HG1 ILE A  31      -7.851  -5.156 -24.645  1.00  1.750          H  
ATOM    491 2HG1 ILE A  31      -8.478  -3.552 -24.340  1.00  1.750          H  
ATOM    492 1HG2 ILE A  31      -7.920  -1.577 -25.868  1.00  1.750          H  
ATOM    493 2HG2 ILE A  31      -6.796  -1.813 -27.215  1.00  1.750          H  
ATOM    494 3HG2 ILE A  31      -8.441  -2.451 -27.306  1.00  1.750          H  
ATOM    495 1HD1 ILE A  31     -10.238  -5.059 -25.089  1.00  1.750          H  
ATOM    496 2HD1 ILE A  31     -10.009  -3.770 -26.280  1.00  1.750          H  
ATOM    497 3HD1 ILE A  31      -9.365  -5.391 -26.587  1.00  1.750          H  
ATOM    498  N   MET A  32      -4.388  -3.929 -27.623  1.00  1.010          N  
ATOM    499  CA  MET A  32      -3.386  -3.327 -28.500  1.00  1.080          C  
ATOM    500  C   MET A  32      -3.402  -4.055 -29.846  1.00  1.180          C  
ATOM    501  O   MET A  32      -3.348  -3.435 -30.909  1.00  1.300          O  
ATOM    502  CB  MET A  32      -1.991  -3.425 -27.867  1.00  1.480          C  
ATOM    503  CG  MET A  32      -1.787  -2.521 -26.660  1.00  1.480          C  
ATOM    504  SD  MET A  32      -0.102  -2.451 -26.032  1.00  1.480          S  
ATOM    505  CE  MET A  32       0.109  -4.023 -25.182  1.00  1.480          C  
ATOM    506  H   MET A  32      -4.124  -4.312 -26.707  1.00  1.210          H  
ATOM    507  HA  MET A  32      -3.643  -2.281 -28.671  1.00  1.300          H  
ATOM    508 1HB  MET A  32      -1.823  -4.449 -27.546  1.00  1.780          H  
ATOM    509 2HB  MET A  32      -1.236  -3.184 -28.611  1.00  1.780          H  
ATOM    510 1HG  MET A  32      -2.107  -1.504 -26.907  1.00  1.780          H  
ATOM    511 2HG  MET A  32      -2.406  -2.880 -25.868  1.00  1.780          H  
ATOM    512 1HE  MET A  32       1.101  -4.079 -24.753  1.00  1.780          H  
ATOM    513 2HE  MET A  32      -0.630  -4.116 -24.398  1.00  1.780          H  
ATOM    514 3HE  MET A  32      -0.005  -4.824 -25.893  1.00  1.780          H  
ATOM    515  N   TYR A  33      -3.496  -5.383 -29.805  1.00  1.200          N  
ATOM    516  CA  TYR A  33      -3.593  -6.163 -31.023  1.00  1.360          C  
ATOM    517  C   TYR A  33      -4.867  -5.844 -31.819  1.00  1.300          C  
ATOM    518  O   TYR A  33      -4.804  -5.433 -32.984  1.00  1.430          O  
ATOM    519  CB  TYR A  33      -3.562  -7.647 -30.665  1.00  1.840          C  
ATOM    520  CG  TYR A  33      -3.752  -8.597 -31.820  1.00  1.840          C  
ATOM    521  CD1 TYR A  33      -2.694  -8.908 -32.656  1.00  1.840          C  
ATOM    522  CD2 TYR A  33      -5.000  -9.171 -32.033  1.00  1.840          C  
ATOM    523  CE1 TYR A  33      -2.878  -9.795 -33.698  1.00  1.840          C  
ATOM    524  CE2 TYR A  33      -5.184 -10.052 -33.073  1.00  1.840          C  
ATOM    525  CZ  TYR A  33      -4.128 -10.370 -33.903  1.00  1.840          C  
ATOM    526  OH  TYR A  33      -4.308 -11.255 -34.942  1.00  1.840          O  
ATOM    527  H   TYR A  33      -3.488  -5.863 -28.900  1.00  1.440          H  
ATOM    528  HA  TYR A  33      -2.738  -5.924 -31.652  1.00  1.630          H  
ATOM    529 1HB  TYR A  33      -2.612  -7.879 -30.184  1.00  2.210          H  
ATOM    530 2HB  TYR A  33      -4.341  -7.849 -29.936  1.00  2.210          H  
ATOM    531  HD1 TYR A  33      -1.716  -8.459 -32.491  1.00  2.210          H  
ATOM    532  HD2 TYR A  33      -5.832  -8.926 -31.373  1.00  2.210          H  
ATOM    533  HE1 TYR A  33      -2.047 -10.044 -34.356  1.00  2.210          H  
ATOM    534  HE2 TYR A  33      -6.162 -10.503 -33.238  1.00  2.210          H  
ATOM    535  HH  TYR A  33      -5.229 -11.525 -34.977  1.00  2.210          H  
ATOM    536  N   ALA A  34      -6.024  -5.956 -31.165  1.00  1.210          N  
ATOM    537  CA  ALA A  34      -7.320  -5.799 -31.803  1.00  1.230          C  
ATOM    538  C   ALA A  34      -7.526  -4.470 -32.481  1.00  1.230          C  
ATOM    539  O   ALA A  34      -8.130  -4.428 -33.542  1.00  1.360          O  
ATOM    540  CB  ALA A  34      -8.423  -5.969 -30.783  1.00  1.710          C  
ATOM    541  H   ALA A  34      -6.022  -6.230 -30.184  1.00  1.450          H  
ATOM    542  HA  ALA A  34      -7.404  -6.579 -32.561  1.00  1.480          H  
ATOM    543 1HB  ALA A  34      -9.389  -5.893 -31.276  1.00  2.060          H  
ATOM    544 2HB  ALA A  34      -8.331  -6.943 -30.305  1.00  2.060          H  
ATOM    545 3HB  ALA A  34      -8.333  -5.184 -30.031  1.00  2.060          H  
ATOM    546  N   THR A  35      -7.002  -3.387 -31.920  1.00  1.270          N  
ATOM    547  CA  THR A  35      -7.230  -2.080 -32.510  1.00  1.510          C  
ATOM    548  C   THR A  35      -6.191  -1.714 -33.571  1.00  1.690          C  
ATOM    549  O   THR A  35      -6.256  -0.629 -34.173  1.00  2.100          O  
ATOM    550  CB  THR A  35      -7.295  -1.017 -31.421  1.00  2.020          C  
ATOM    551  OG1 THR A  35      -6.064  -1.004 -30.728  1.00  2.020          O  
ATOM    552  CG2 THR A  35      -8.407  -1.353 -30.460  1.00  2.020          C  
ATOM    553  H   THR A  35      -6.511  -3.442 -31.020  1.00  1.520          H  
ATOM    554  HA  THR A  35      -8.200  -2.104 -32.988  1.00  1.810          H  
ATOM    555  HB  THR A  35      -7.480  -0.045 -31.860  1.00  2.420          H  
ATOM    556  HG1 THR A  35      -6.029  -0.259 -30.110  1.00  2.420          H  
ATOM    557 1HG2 THR A  35      -8.437  -0.608 -29.686  1.00  2.420          H  
ATOM    558 2HG2 THR A  35      -9.355  -1.371 -30.997  1.00  2.420          H  
ATOM    559 3HG2 THR A  35      -8.227  -2.327 -30.009  1.00  2.420          H  
ATOM    560  N   ARG A  36      -5.251  -2.629 -33.829  1.00  1.870          N  
ATOM    561  CA  ARG A  36      -4.244  -2.460 -34.864  1.00  2.390          C  
ATOM    562  C   ARG A  36      -4.727  -3.220 -36.097  1.00  2.290          C  
ATOM    563  O   ARG A  36      -4.583  -2.762 -37.233  1.00  2.600          O  
ATOM    564  CB  ARG A  36      -2.895  -2.983 -34.415  1.00  3.140          C  
ATOM    565  CG  ARG A  36      -1.765  -2.799 -35.414  1.00  3.140          C  
ATOM    566  CD  ARG A  36      -0.465  -3.200 -34.836  1.00  3.140          C  
ATOM    567  NE  ARG A  36       0.623  -3.042 -35.791  1.00  3.140          N  
ATOM    568  CZ  ARG A  36       1.925  -3.304 -35.538  1.00  3.140          C  
ATOM    569  NH1 ARG A  36       2.301  -3.738 -34.351  1.00  3.140          N  
ATOM    570  NH2 ARG A  36       2.826  -3.119 -36.491  1.00  3.140          N  
ATOM    571  H   ARG A  36      -5.255  -3.502 -33.298  1.00  2.240          H  
ATOM    572  HA  ARG A  36      -4.151  -1.403 -35.106  1.00  2.870          H  
ATOM    573 1HB  ARG A  36      -2.624  -2.502 -33.497  1.00  3.770          H  
ATOM    574 2HB  ARG A  36      -2.977  -4.049 -34.202  1.00  3.770          H  
ATOM    575 1HG  ARG A  36      -1.951  -3.416 -36.296  1.00  3.770          H  
ATOM    576 2HG  ARG A  36      -1.707  -1.752 -35.710  1.00  3.770          H  
ATOM    577 1HD  ARG A  36      -0.254  -2.579 -33.967  1.00  3.770          H  
ATOM    578 2HD  ARG A  36      -0.517  -4.246 -34.538  1.00  3.770          H  
ATOM    579  HE  ARG A  36       0.383  -2.710 -36.718  1.00  3.770          H  
ATOM    580 1HH1 ARG A  36       1.620  -3.879 -33.622  1.00  3.770          H  
ATOM    581 2HH1 ARG A  36       3.276  -3.931 -34.168  1.00  3.770          H  
ATOM    582 1HH2 ARG A  36       2.539  -2.785 -37.401  1.00  3.770          H  
ATOM    583 2HH2 ARG A  36       3.801  -3.310 -36.312  1.00  3.770          H  
ATOM    584  N   VAL A  37      -5.308  -4.392 -35.846  1.00  2.100          N  
ATOM    585  CA  VAL A  37      -5.838  -5.278 -36.869  1.00  2.410          C  
ATOM    586  C   VAL A  37      -7.165  -4.690 -37.388  1.00  2.560          C  
ATOM    587  O   VAL A  37      -8.058  -4.446 -36.576  1.00  3.010          O  
ATOM    588  CB  VAL A  37      -6.056  -6.682 -36.253  1.00  3.250          C  
ATOM    589  CG1 VAL A  37      -6.726  -7.645 -37.233  1.00  3.250          C  
ATOM    590  CG2 VAL A  37      -4.718  -7.246 -35.841  1.00  3.250          C  
ATOM    591  H   VAL A  37      -5.345  -4.695 -34.868  1.00  2.520          H  
ATOM    592  HA  VAL A  37      -5.092  -5.363 -37.647  1.00  2.890          H  
ATOM    593  HB  VAL A  37      -6.702  -6.586 -35.373  1.00  3.900          H  
ATOM    594 1HG1 VAL A  37      -6.858  -8.611 -36.746  1.00  3.900          H  
ATOM    595 2HG1 VAL A  37      -7.684  -7.267 -37.520  1.00  3.900          H  
ATOM    596 3HG1 VAL A  37      -6.104  -7.772 -38.112  1.00  3.900          H  
ATOM    597 1HG2 VAL A  37      -4.870  -8.208 -35.397  1.00  3.900          H  
ATOM    598 2HG2 VAL A  37      -4.079  -7.345 -36.715  1.00  3.900          H  
ATOM    599 3HG2 VAL A  37      -4.237  -6.590 -35.121  1.00  3.900          H  
ATOM    600  N   PRO A  38      -7.385  -4.563 -38.714  1.00  2.830          N  
ATOM    601  CA  PRO A  38      -8.590  -4.000 -39.323  1.00  3.360          C  
ATOM    602  C   PRO A  38      -9.896  -4.512 -38.714  1.00  4.070          C  
ATOM    603  O   PRO A  38     -10.854  -3.758 -38.594  1.00  4.460          O  
ATOM    604  CB  PRO A  38      -8.441  -4.442 -40.782  1.00  5.040          C  
ATOM    605  CG  PRO A  38      -6.944  -4.486 -41.007  1.00  5.040          C  
ATOM    606  CD  PRO A  38      -6.359  -4.989 -39.704  1.00  5.040          C  
ATOM    607  HA  PRO A  38      -8.542  -2.903 -39.258  1.00  4.030          H  
ATOM    608 1HB  PRO A  38      -8.927  -5.420 -40.932  1.00  6.050          H  
ATOM    609 2HB  PRO A  38      -8.954  -3.728 -41.444  1.00  6.050          H  
ATOM    610 1HG  PRO A  38      -6.707  -5.141 -41.862  1.00  6.050          H  
ATOM    611 2HG  PRO A  38      -6.575  -3.481 -41.270  1.00  6.050          H  
ATOM    612 1HD  PRO A  38      -6.235  -6.075 -39.727  1.00  6.050          H  
ATOM    613 2HD  PRO A  38      -5.408  -4.449 -39.544  1.00  6.050          H  
ATOM    614  N   LEU A  39      -9.925  -5.765 -38.272  1.00  4.700          N  
ATOM    615  CA  LEU A  39     -11.113  -6.340 -37.663  1.00  5.730          C  
ATOM    616  C   LEU A  39     -11.613  -5.550 -36.438  1.00  6.040          C  
ATOM    617  O   LEU A  39     -12.821  -5.478 -36.202  1.00  6.600          O  
ATOM    618  CB  LEU A  39     -10.795  -7.766 -37.202  1.00  7.610          C  
ATOM    619  CG  LEU A  39     -10.512  -8.825 -38.301  1.00  7.610          C  
ATOM    620  CD1 LEU A  39     -10.024 -10.099 -37.626  1.00  7.610          C  
ATOM    621  CD2 LEU A  39     -11.769  -9.102 -39.116  1.00  7.610          C  
ATOM    622  H   LEU A  39      -9.130  -6.369 -38.394  1.00  5.640          H  
ATOM    623  HA  LEU A  39     -11.910  -6.339 -38.402  1.00  6.880          H  
ATOM    624 1HB  LEU A  39      -9.925  -7.722 -36.548  1.00  9.130          H  
ATOM    625 2HB  LEU A  39     -11.637  -8.123 -36.610  1.00  9.130          H  
ATOM    626  HG  LEU A  39      -9.726  -8.467 -38.963  1.00  9.130          H  
ATOM    627 1HD1 LEU A  39      -9.806 -10.853 -38.382  1.00  9.130          H  
ATOM    628 2HD1 LEU A  39      -9.119  -9.889 -37.056  1.00  9.130          H  
ATOM    629 3HD1 LEU A  39     -10.794 -10.474 -36.953  1.00  9.130          H  
ATOM    630 1HD2 LEU A  39     -11.547  -9.855 -39.872  1.00  9.130          H  
ATOM    631 2HD2 LEU A  39     -12.556  -9.472 -38.458  1.00  9.130          H  
ATOM    632 3HD2 LEU A  39     -12.110  -8.200 -39.611  1.00  9.130          H  
ATOM    633  N   GLY A  40     -10.687  -5.038 -35.609  1.00  6.060          N  
ATOM    634  CA  GLY A  40     -11.053  -4.304 -34.394  1.00  6.710          C  
ATOM    635  C   GLY A  40     -10.560  -2.852 -34.393  1.00  7.120          C  
ATOM    636  O   GLY A  40     -10.726  -2.130 -33.399  1.00  7.640          O  
ATOM    637  H   GLY A  40      -9.696  -5.105 -35.849  1.00  7.270          H  
ATOM    638 1HA  GLY A  40     -12.134  -4.317 -34.275  1.00  8.050          H  
ATOM    639 2HA  GLY A  40     -10.636  -4.821 -33.533  1.00  8.050          H  
ATOM    640  N   SER A  41      -9.986  -2.417 -35.510  1.00  7.030          N  
ATOM    641  CA  SER A  41      -9.409  -1.089 -35.644  1.00  7.590          C  
ATOM    642  C   SER A  41     -10.403  -0.059 -36.161  1.00  7.530          C  
ATOM    643  O   SER A  41     -11.615  -0.240 -36.078  1.00  8.310          O  
ATOM    644  CB  SER A  41      -8.205  -1.128 -36.554  1.00 10.400          C  
ATOM    645  OG  SER A  41      -7.496   0.069 -36.467  1.00 10.400          O  
ATOM    646  H   SER A  41      -9.863  -3.085 -36.273  1.00  8.440          H  
ATOM    647  HA  SER A  41      -9.076  -0.762 -34.660  1.00  9.110          H  
ATOM    648 1HB  SER A  41      -7.559  -1.958 -36.283  1.00 12.480          H  
ATOM    649 2HB  SER A  41      -8.535  -1.287 -37.571  1.00 12.480          H  
ATOM    650  HG  SER A  41      -6.948  -0.034 -35.641  1.00 12.480          H  
ATOM    651  N   GLY A  42      -9.877   1.073 -36.636  1.00  6.760          N  
ATOM    652  CA  GLY A  42     -10.702   2.199 -37.073  1.00  6.610          C  
ATOM    653  C   GLY A  42     -10.835   3.253 -35.975  1.00  6.660          C  
ATOM    654  O   GLY A  42     -11.634   4.181 -36.085  1.00  6.980          O  
ATOM    655  H   GLY A  42      -8.866   1.126 -36.701  1.00  8.110          H  
ATOM    656 1HA  GLY A  42     -10.258   2.649 -37.961  1.00  7.930          H  
ATOM    657 2HA  GLY A  42     -11.689   1.838 -37.358  1.00  7.930          H  
ATOM    658  N   VAL A  43     -10.041   3.075 -34.927  1.00  6.550          N  
ATOM    659  CA  VAL A  43      -9.968   3.953 -33.765  1.00  6.710          C  
ATOM    660  C   VAL A  43      -9.038   5.133 -34.107  1.00  6.850          C  
ATOM    661  O   VAL A  43      -7.941   4.920 -34.618  1.00  6.480          O  
ATOM    662  CB  VAL A  43      -9.448   3.153 -32.551  1.00  9.330          C  
ATOM    663  CG1 VAL A  43      -9.310   4.059 -31.376  1.00  9.330          C  
ATOM    664  CG2 VAL A  43     -10.393   1.985 -32.245  1.00  9.330          C  
ATOM    665  H   VAL A  43      -9.445   2.264 -34.961  1.00  7.860          H  
ATOM    666  HA  VAL A  43     -10.963   4.343 -33.542  1.00  8.050          H  
ATOM    667  HB  VAL A  43      -8.479   2.757 -32.781  1.00 11.200          H  
ATOM    668 1HG1 VAL A  43      -8.947   3.515 -30.520  1.00 11.200          H  
ATOM    669 2HG1 VAL A  43      -8.619   4.860 -31.614  1.00 11.200          H  
ATOM    670 3HG1 VAL A  43     -10.287   4.478 -31.140  1.00 11.200          H  
ATOM    671 1HG2 VAL A  43     -10.008   1.419 -31.394  1.00 11.200          H  
ATOM    672 2HG2 VAL A  43     -11.382   2.370 -32.008  1.00 11.200          H  
ATOM    673 3HG2 VAL A  43     -10.465   1.321 -33.111  1.00 11.200          H  
ATOM    674  N   GLU A  44      -9.481   6.371 -33.850  1.00  7.610          N  
ATOM    675  CA  GLU A  44      -8.728   7.571 -34.232  1.00  8.020          C  
ATOM    676  C   GLU A  44      -7.298   7.718 -33.691  1.00  7.570          C  
ATOM    677  O   GLU A  44      -7.032   7.596 -32.491  1.00  7.840          O  
ATOM    678  CB  GLU A  44      -9.499   8.824 -33.802  1.00 11.060          C  
ATOM    679  CG  GLU A  44     -10.875   9.015 -34.447  1.00 11.060          C  
ATOM    680  CD  GLU A  44     -11.990   8.317 -33.694  1.00 11.060          C  
ATOM    681  OE1 GLU A  44     -11.684   7.501 -32.847  1.00 11.060          O  
ATOM    682  OE2 GLU A  44     -13.132   8.607 -33.951  1.00 11.060          O  
ATOM    683  H   GLU A  44     -10.395   6.489 -33.403  1.00  9.130          H  
ATOM    684  HA  GLU A  44      -8.666   7.572 -35.320  1.00  9.620          H  
ATOM    685 1HB  GLU A  44      -9.620   8.825 -32.718  1.00 13.280          H  
ATOM    686 2HB  GLU A  44      -8.908   9.697 -34.067  1.00 13.280          H  
ATOM    687 1HG  GLU A  44     -11.096  10.081 -34.498  1.00 13.280          H  
ATOM    688 2HG  GLU A  44     -10.839   8.629 -35.465  1.00 13.280          H  
ATOM    689  N   LEU A  45      -6.418   8.118 -34.610  1.00  7.190          N  
ATOM    690  CA  LEU A  45      -4.994   8.400 -34.404  1.00  7.140          C  
ATOM    691  C   LEU A  45      -4.308   7.368 -33.513  1.00  6.220          C  
ATOM    692  O   LEU A  45      -4.354   6.174 -33.795  1.00  6.400          O  
ATOM    693  CB  LEU A  45      -4.802   9.806 -33.818  1.00 10.020          C  
ATOM    694  CG  LEU A  45      -5.423  10.997 -34.584  1.00 10.020          C  
ATOM    695  CD1 LEU A  45      -5.112  12.272 -33.801  1.00 10.020          C  
ATOM    696  CD2 LEU A  45      -4.892  11.075 -36.007  1.00 10.020          C  
ATOM    697  H   LEU A  45      -6.765   8.191 -35.555  1.00  8.630          H  
ATOM    698  HA  LEU A  45      -4.499   8.356 -35.370  1.00  8.570          H  
ATOM    699 1HB  LEU A  45      -5.222   9.828 -32.814  1.00 12.020          H  
ATOM    700 2HB  LEU A  45      -3.731  10.009 -33.750  1.00 12.020          H  
ATOM    701  HG  LEU A  45      -6.506  10.882 -34.606  1.00 12.020          H  
ATOM    702 1HD1 LEU A  45      -5.565  13.131 -34.293  1.00 12.020          H  
ATOM    703 2HD1 LEU A  45      -5.488  12.191 -32.804  1.00 12.020          H  
ATOM    704 3HD1 LEU A  45      -4.032  12.409 -33.751  1.00 12.020          H  
ATOM    705 1HD2 LEU A  45      -5.344  11.927 -36.513  1.00 12.020          H  
ATOM    706 2HD2 LEU A  45      -3.809  11.200 -35.982  1.00 12.020          H  
ATOM    707 3HD2 LEU A  45      -5.139  10.172 -36.556  1.00 12.020          H  
ATOM    708  N   GLY A  46      -3.655   7.818 -32.431  1.00  5.510          N  
ATOM    709  CA  GLY A  46      -2.960   6.898 -31.533  1.00  4.940          C  
ATOM    710  C   GLY A  46      -3.855   6.384 -30.409  1.00  4.370          C  
ATOM    711  O   GLY A  46      -3.392   5.668 -29.508  1.00  4.300          O  
ATOM    712  H   GLY A  46      -3.605   8.813 -32.203  1.00  6.610          H  
ATOM    713 1HA  GLY A  46      -2.571   6.060 -32.105  1.00  5.930          H  
ATOM    714 2HA  GLY A  46      -2.101   7.414 -31.098  1.00  5.930          H  
ATOM    715  N   PHE A  47      -5.147   6.737 -30.444  1.00  4.350          N  
ATOM    716  CA  PHE A  47      -6.033   6.339 -29.372  1.00  4.100          C  
ATOM    717  C   PHE A  47      -6.110   4.829 -29.362  1.00  3.020          C  
ATOM    718  O   PHE A  47      -6.190   4.196 -28.311  1.00  3.240          O  
ATOM    719  CB  PHE A  47      -7.402   6.984 -29.470  1.00  5.840          C  
ATOM    720  CG  PHE A  47      -8.246   6.800 -28.250  1.00  5.840          C  
ATOM    721  CD1 PHE A  47      -7.955   7.502 -27.085  1.00  5.840          C  
ATOM    722  CD2 PHE A  47      -9.332   5.965 -28.251  1.00  5.840          C  
ATOM    723  CE1 PHE A  47      -8.736   7.355 -25.971  1.00  5.840          C  
ATOM    724  CE2 PHE A  47     -10.110   5.821 -27.149  1.00  5.840          C  
ATOM    725  CZ  PHE A  47      -9.818   6.510 -26.003  1.00  5.840          C  
ATOM    726  H   PHE A  47      -5.527   7.261 -31.239  1.00  5.220          H  
ATOM    727  HA  PHE A  47      -5.597   6.677 -28.446  1.00  4.920          H  
ATOM    728 1HB  PHE A  47      -7.278   8.025 -29.618  1.00  7.010          H  
ATOM    729 2HB  PHE A  47      -7.935   6.602 -30.329  1.00  7.010          H  
ATOM    730  HD1 PHE A  47      -7.103   8.178 -27.058  1.00  7.010          H  
ATOM    731  HD2 PHE A  47      -9.578   5.427 -29.139  1.00  7.010          H  
ATOM    732  HE1 PHE A  47      -8.501   7.912 -25.063  1.00  7.010          H  
ATOM    733  HE2 PHE A  47     -10.971   5.158 -27.182  1.00  7.010          H  
ATOM    734  HZ  PHE A  47     -10.449   6.392 -25.123  1.00  7.010          H  
ATOM    735  N   ASN A  48      -5.996   4.225 -30.547  1.00  2.220          N  
ATOM    736  CA  ASN A  48      -6.029   2.783 -30.684  1.00  1.450          C  
ATOM    737  C   ASN A  48      -5.141   2.081 -29.659  1.00  1.210          C  
ATOM    738  O   ASN A  48      -5.510   1.017 -29.159  1.00  1.040          O  
ATOM    739  CB  ASN A  48      -5.595   2.401 -32.095  1.00  2.340          C  
ATOM    740  CG  ASN A  48      -4.180   2.811 -32.439  1.00  2.340          C  
ATOM    741  OD1 ASN A  48      -3.537   3.597 -31.738  1.00  2.340          O  
ATOM    742  ND2 ASN A  48      -3.681   2.287 -33.528  1.00  2.340          N  
ATOM    743  H   ASN A  48      -5.928   4.792 -31.390  1.00  2.660          H  
ATOM    744  HA  ASN A  48      -7.040   2.429 -30.512  1.00  1.740          H  
ATOM    745 1HB  ASN A  48      -5.668   1.330 -32.228  1.00  2.810          H  
ATOM    746 2HB  ASN A  48      -6.252   2.869 -32.820  1.00  2.810          H  
ATOM    747 1HD2 ASN A  48      -2.753   2.521 -33.819  1.00  2.810          H  
ATOM    748 2HD2 ASN A  48      -4.235   1.664 -34.082  1.00  2.810          H  
ATOM    749  N   MET A  49      -3.966   2.636 -29.354  1.00  1.380          N  
ATOM    750  CA  MET A  49      -3.091   1.969 -28.419  1.00  1.310          C  
ATOM    751  C   MET A  49      -3.286   2.415 -26.981  1.00  1.090          C  
ATOM    752  O   MET A  49      -3.260   1.589 -26.066  1.00  1.010          O  
ATOM    753  CB  MET A  49      -1.655   2.149 -28.825  1.00  1.860          C  
ATOM    754  CG  MET A  49      -1.264   1.460 -30.093  1.00  1.860          C  
ATOM    755  SD  MET A  49      -1.374  -0.306 -29.935  1.00  1.860          S  
ATOM    756  CE  MET A  49      -1.317  -0.810 -31.629  1.00  1.860          C  
ATOM    757  H   MET A  49      -3.684   3.537 -29.762  1.00  1.660          H  
ATOM    758  HA  MET A  49      -3.317   0.904 -28.452  1.00  1.570          H  
ATOM    759 1HB  MET A  49      -1.415   3.211 -28.905  1.00  2.230          H  
ATOM    760 2HB  MET A  49      -1.073   1.720 -28.060  1.00  2.230          H  
ATOM    761 1HG  MET A  49      -1.911   1.772 -30.898  1.00  2.230          H  
ATOM    762 2HG  MET A  49      -0.237   1.724 -30.352  1.00  2.230          H  
ATOM    763 1HE  MET A  49      -1.369  -1.897 -31.672  1.00  2.230          H  
ATOM    764 2HE  MET A  49      -2.168  -0.380 -32.165  1.00  2.230          H  
ATOM    765 3HE  MET A  49      -0.386  -0.471 -32.084  1.00  2.230          H  
ATOM    766  N   ILE A  50      -3.519   3.711 -26.732  1.00  1.120          N  
ATOM    767  CA  ILE A  50      -3.646   4.107 -25.319  1.00  1.090          C  
ATOM    768  C   ILE A  50      -4.898   3.467 -24.727  1.00  0.930          C  
ATOM    769  O   ILE A  50      -4.942   3.129 -23.537  1.00  0.920          O  
ATOM    770  CB  ILE A  50      -3.671   5.624 -25.103  1.00  1.540          C  
ATOM    771  CG1 ILE A  50      -3.346   5.983 -23.597  1.00  1.540          C  
ATOM    772  CG2 ILE A  50      -5.028   6.216 -25.492  1.00  1.540          C  
ATOM    773  CD1 ILE A  50      -1.921   5.692 -23.153  1.00  1.540          C  
ATOM    774  H   ILE A  50      -3.569   4.384 -27.508  1.00  1.340          H  
ATOM    775  HA  ILE A  50      -2.797   3.698 -24.791  1.00  1.310          H  
ATOM    776  HB  ILE A  50      -2.894   6.044 -25.725  1.00  1.850          H  
ATOM    777 1HG1 ILE A  50      -3.512   7.007 -23.444  1.00  1.850          H  
ATOM    778 2HG1 ILE A  50      -4.023   5.429 -22.945  1.00  1.850          H  
ATOM    779 1HG2 ILE A  50      -5.022   7.285 -25.382  1.00  1.850          H  
ATOM    780 2HG2 ILE A  50      -5.223   5.967 -26.499  1.00  1.850          H  
ATOM    781 3HG2 ILE A  50      -5.816   5.815 -24.866  1.00  1.850          H  
ATOM    782 1HD1 ILE A  50      -1.790   5.979 -22.121  1.00  1.850          H  
ATOM    783 2HD1 ILE A  50      -1.683   4.647 -23.241  1.00  1.850          H  
ATOM    784 3HD1 ILE A  50      -1.244   6.273 -23.774  1.00  1.850          H  
ATOM    785  N   LEU A  51      -5.879   3.220 -25.602  1.00  0.900          N  
ATOM    786  CA  LEU A  51      -7.126   2.575 -25.287  1.00  0.840          C  
ATOM    787  C   LEU A  51      -6.906   1.277 -24.544  1.00  0.710          C  
ATOM    788  O   LEU A  51      -7.779   0.862 -23.787  1.00  0.750          O  
ATOM    789  CB  LEU A  51      -7.934   2.375 -26.571  1.00  1.200          C  
ATOM    790  CG  LEU A  51      -9.301   1.665 -26.491  1.00  1.200          C  
ATOM    791  CD1 LEU A  51     -10.260   2.391 -25.530  1.00  1.200          C  
ATOM    792  CD2 LEU A  51      -9.871   1.661 -27.916  1.00  1.200          C  
ATOM    793  H   LEU A  51      -5.787   3.566 -26.563  1.00  1.080          H  
ATOM    794  HA  LEU A  51      -7.684   3.238 -24.656  1.00  1.010          H  
ATOM    795 1HB  LEU A  51      -8.118   3.361 -26.991  1.00  1.440          H  
ATOM    796 2HB  LEU A  51      -7.311   1.825 -27.280  1.00  1.440          H  
ATOM    797  HG  LEU A  51      -9.173   0.641 -26.143  1.00  1.440          H  
ATOM    798 1HD1 LEU A  51     -11.220   1.874 -25.521  1.00  1.440          H  
ATOM    799 2HD1 LEU A  51      -9.856   2.390 -24.530  1.00  1.440          H  
ATOM    800 3HD1 LEU A  51     -10.404   3.399 -25.851  1.00  1.440          H  
ATOM    801 1HD2 LEU A  51     -10.837   1.155 -27.929  1.00  1.440          H  
ATOM    802 2HD2 LEU A  51      -9.995   2.688 -28.262  1.00  1.440          H  
ATOM    803 3HD2 LEU A  51      -9.185   1.150 -28.570  1.00  1.440          H  
ATOM    804  N   SER A  52      -5.809   0.574 -24.800  1.00  0.700          N  
ATOM    805  CA  SER A  52      -5.577  -0.677 -24.111  1.00  0.760          C  
ATOM    806  C   SER A  52      -5.408  -0.500 -22.594  1.00  0.770          C  
ATOM    807  O   SER A  52      -5.821  -1.373 -21.816  1.00  0.850          O  
ATOM    808  CB  SER A  52      -4.360  -1.318 -24.712  1.00  1.040          C  
ATOM    809  OG  SER A  52      -3.199  -0.563 -24.447  1.00  1.040          O  
ATOM    810  H   SER A  52      -5.087   0.934 -25.424  1.00  0.840          H  
ATOM    811  HA  SER A  52      -6.430  -1.321 -24.261  1.00  0.910          H  
ATOM    812 1HB  SER A  52      -4.256  -2.311 -24.324  1.00  1.250          H  
ATOM    813 2HB  SER A  52      -4.498  -1.405 -25.791  1.00  1.250          H  
ATOM    814  HG  SER A  52      -3.198   0.173 -25.089  1.00  1.250          H  
ATOM    815  N   LEU A  53      -4.882   0.653 -22.145  1.00  0.800          N  
ATOM    816  CA  LEU A  53      -4.722   0.897 -20.717  1.00  0.890          C  
ATOM    817  C   LEU A  53      -6.047   1.391 -20.176  1.00  0.750          C  
ATOM    818  O   LEU A  53      -6.392   1.119 -19.023  1.00  0.740          O  
ATOM    819  CB  LEU A  53      -3.551   1.866 -20.440  1.00  1.210          C  
ATOM    820  CG  LEU A  53      -2.091   1.301 -20.760  1.00  1.210          C  
ATOM    821  CD1 LEU A  53      -1.045   2.437 -20.644  1.00  1.210          C  
ATOM    822  CD2 LEU A  53      -1.727   0.161 -19.738  1.00  1.210          C  
ATOM    823  H   LEU A  53      -4.583   1.379 -22.796  1.00  0.960          H  
ATOM    824  HA  LEU A  53      -4.508  -0.046 -20.229  1.00  1.070          H  
ATOM    825 1HB  LEU A  53      -3.701   2.757 -21.056  1.00  1.450          H  
ATOM    826 2HB  LEU A  53      -3.580   2.166 -19.392  1.00  1.450          H  
ATOM    827  HG  LEU A  53      -2.069   0.905 -21.781  1.00  1.450          H  
ATOM    828 1HD1 LEU A  53      -0.053   2.046 -20.868  1.00  1.450          H  
ATOM    829 2HD1 LEU A  53      -1.286   3.228 -21.347  1.00  1.450          H  
ATOM    830 3HD1 LEU A  53      -1.056   2.842 -19.627  1.00  1.450          H  
ATOM    831 1HD2 LEU A  53      -0.738  -0.217 -19.959  1.00  1.450          H  
ATOM    832 2HD2 LEU A  53      -1.741   0.561 -18.721  1.00  1.450          H  
ATOM    833 3HD2 LEU A  53      -2.432  -0.657 -19.806  1.00  1.450          H  
ATOM    834  N   ILE A  54      -6.809   2.074 -21.036  1.00  0.730          N  
ATOM    835  CA  ILE A  54      -8.137   2.551 -20.661  1.00  0.750          C  
ATOM    836  C   ILE A  54      -9.037   1.337 -20.402  1.00  0.690          C  
ATOM    837  O   ILE A  54      -9.765   1.318 -19.406  1.00  0.720          O  
ATOM    838  CB  ILE A  54      -8.761   3.469 -21.736  1.00  1.040          C  
ATOM    839  CG1 ILE A  54      -7.958   4.790 -21.798  1.00  1.040          C  
ATOM    840  CG2 ILE A  54     -10.243   3.736 -21.407  1.00  1.040          C  
ATOM    841  CD1 ILE A  54      -8.226   5.697 -22.971  1.00  1.040          C  
ATOM    842  H   ILE A  54      -6.403   2.289 -21.951  1.00  0.880          H  
ATOM    843  HA  ILE A  54      -8.057   3.120 -19.739  1.00  0.900          H  
ATOM    844  HB  ILE A  54      -8.694   2.999 -22.682  1.00  1.250          H  
ATOM    845 1HG1 ILE A  54      -8.198   5.345 -20.934  1.00  1.250          H  
ATOM    846 2HG1 ILE A  54      -6.891   4.547 -21.787  1.00  1.250          H  
ATOM    847 1HG2 ILE A  54     -10.682   4.376 -22.164  1.00  1.250          H  
ATOM    848 2HG2 ILE A  54     -10.803   2.801 -21.382  1.00  1.250          H  
ATOM    849 3HG2 ILE A  54     -10.317   4.224 -20.431  1.00  1.250          H  
ATOM    850 1HD1 ILE A  54      -7.606   6.590 -22.872  1.00  1.250          H  
ATOM    851 2HD1 ILE A  54      -7.986   5.212 -23.894  1.00  1.250          H  
ATOM    852 3HD1 ILE A  54      -9.266   5.989 -22.982  1.00  1.250          H  
ATOM    853  N   VAL A  55      -8.998   0.333 -21.290  1.00  0.680          N  
ATOM    854  CA  VAL A  55      -9.790  -0.879 -21.107  1.00  0.710          C  
ATOM    855  C   VAL A  55      -9.365  -1.617 -19.847  1.00  0.640          C  
ATOM    856  O   VAL A  55     -10.231  -2.067 -19.093  1.00  0.690          O  
ATOM    857  CB  VAL A  55      -9.701  -1.826 -22.316  1.00  0.980          C  
ATOM    858  CG1 VAL A  55     -10.388  -3.192 -21.983  1.00  0.980          C  
ATOM    859  CG2 VAL A  55     -10.388  -1.173 -23.524  1.00  0.980          C  
ATOM    860  H   VAL A  55      -8.411   0.438 -22.121  1.00  0.820          H  
ATOM    861  HA  VAL A  55     -10.834  -0.583 -20.994  1.00  0.850          H  
ATOM    862  HB  VAL A  55      -8.649  -2.014 -22.547  1.00  1.180          H  
ATOM    863 1HG1 VAL A  55     -10.322  -3.854 -22.838  1.00  1.180          H  
ATOM    864 2HG1 VAL A  55      -9.900  -3.673 -21.137  1.00  1.180          H  
ATOM    865 3HG1 VAL A  55     -11.438  -3.023 -21.739  1.00  1.180          H  
ATOM    866 1HG2 VAL A  55     -10.318  -1.829 -24.387  1.00  1.180          H  
ATOM    867 2HG2 VAL A  55     -11.434  -0.992 -23.288  1.00  1.180          H  
ATOM    868 3HG2 VAL A  55      -9.911  -0.235 -23.752  1.00  1.180          H  
ATOM    869  N   LEU A  56      -8.050  -1.765 -19.613  1.00  0.600          N  
ATOM    870  CA  LEU A  56      -7.601  -2.428 -18.399  1.00  0.590          C  
ATOM    871  C   LEU A  56      -8.143  -1.688 -17.184  1.00  0.530          C  
ATOM    872  O   LEU A  56      -8.704  -2.321 -16.289  1.00  0.550          O  
ATOM    873  CB  LEU A  56      -6.057  -2.546 -18.392  1.00  0.830          C  
ATOM    874  CG  LEU A  56      -5.340  -3.153 -17.110  1.00  0.830          C  
ATOM    875  CD1 LEU A  56      -5.840  -4.563 -16.805  1.00  0.830          C  
ATOM    876  CD2 LEU A  56      -3.806  -3.222 -17.396  1.00  0.830          C  
ATOM    877  H   LEU A  56      -7.356  -1.436 -20.292  1.00  0.720          H  
ATOM    878  HA  LEU A  56      -8.018  -3.427 -18.386  1.00  0.710          H  
ATOM    879 1HB  LEU A  56      -5.763  -3.149 -19.255  1.00  1.000          H  
ATOM    880 2HB  LEU A  56      -5.654  -1.543 -18.540  1.00  1.000          H  
ATOM    881  HG  LEU A  56      -5.537  -2.516 -16.245  1.00  1.000          H  
ATOM    882 1HD1 LEU A  56      -5.322  -4.953 -15.930  1.00  1.000          H  
ATOM    883 2HD1 LEU A  56      -6.913  -4.548 -16.605  1.00  1.000          H  
ATOM    884 3HD1 LEU A  56      -5.637  -5.198 -17.647  1.00  1.000          H  
ATOM    885 1HD2 LEU A  56      -3.286  -3.630 -16.533  1.00  1.000          H  
ATOM    886 2HD2 LEU A  56      -3.626  -3.868 -18.252  1.00  1.000          H  
ATOM    887 3HD2 LEU A  56      -3.426  -2.223 -17.613  1.00  1.000          H  
ATOM    888  N   LEU A  57      -8.049  -0.357 -17.166  1.00  0.520          N  
ATOM    889  CA  LEU A  57      -8.591   0.409 -16.056  1.00  0.570          C  
ATOM    890  C   LEU A  57     -10.074   0.241 -15.873  1.00  0.610          C  
ATOM    891  O   LEU A  57     -10.530   0.080 -14.741  1.00  0.670          O  
ATOM    892  CB  LEU A  57      -8.315   1.889 -16.223  1.00  0.780          C  
ATOM    893  CG  LEU A  57      -8.966   2.821 -15.197  1.00  0.780          C  
ATOM    894  CD1 LEU A  57      -8.599   2.527 -13.774  1.00  0.780          C  
ATOM    895  CD2 LEU A  57      -8.486   4.114 -15.506  1.00  0.780          C  
ATOM    896  H   LEU A  57      -7.564   0.137 -17.921  1.00  0.620          H  
ATOM    897  HA  LEU A  57      -8.104   0.058 -15.153  1.00  0.680          H  
ATOM    898 1HB  LEU A  57      -7.264   2.068 -16.234  1.00  0.930          H  
ATOM    899 2HB  LEU A  57      -8.697   2.180 -17.201  1.00  0.930          H  
ATOM    900  HG  LEU A  57     -10.050   2.771 -15.294  1.00  0.930          H  
ATOM    901 1HD1 LEU A  57      -9.081   3.243 -13.130  1.00  0.930          H  
ATOM    902 2HD1 LEU A  57      -8.916   1.531 -13.477  1.00  0.930          H  
ATOM    903 3HD1 LEU A  57      -7.555   2.615 -13.664  1.00  0.930          H  
ATOM    904 1HD2 LEU A  57      -8.921   4.806 -14.846  1.00  0.930          H  
ATOM    905 2HD2 LEU A  57      -7.396   4.137 -15.398  1.00  0.930          H  
ATOM    906 3HD2 LEU A  57      -8.761   4.336 -16.527  1.00  0.930          H  
ATOM    907  N   LEU A  58     -10.846   0.332 -16.951  1.00  0.630          N  
ATOM    908  CA  LEU A  58     -12.275   0.203 -16.796  1.00  0.740          C  
ATOM    909  C   LEU A  58     -12.623  -1.154 -16.225  1.00  0.720          C  
ATOM    910  O   LEU A  58     -13.472  -1.240 -15.333  1.00  0.760          O  
ATOM    911  CB  LEU A  58     -12.995   0.413 -18.129  1.00  0.990          C  
ATOM    912  CG  LEU A  58     -14.550   0.234 -18.109  1.00  0.990          C  
ATOM    913  CD1 LEU A  58     -15.209   1.224 -17.128  1.00  0.990          C  
ATOM    914  CD2 LEU A  58     -15.073   0.452 -19.517  1.00  0.990          C  
ATOM    915  H   LEU A  58     -10.437   0.512 -17.870  1.00  0.760          H  
ATOM    916  HA  LEU A  58     -12.597   0.971 -16.101  1.00  0.890          H  
ATOM    917 1HB  LEU A  58     -12.768   1.418 -18.483  1.00  1.190          H  
ATOM    918 2HB  LEU A  58     -12.581  -0.300 -18.849  1.00  1.190          H  
ATOM    919  HG  LEU A  58     -14.797  -0.774 -17.787  1.00  1.190          H  
ATOM    920 1HD1 LEU A  58     -16.289   1.073 -17.143  1.00  1.190          H  
ATOM    921 2HD1 LEU A  58     -14.848   1.055 -16.116  1.00  1.190          H  
ATOM    922 3HD1 LEU A  58     -14.981   2.239 -17.430  1.00  1.190          H  
ATOM    923 1HD2 LEU A  58     -16.155   0.315 -19.530  1.00  1.190          H  
ATOM    924 2HD2 LEU A  58     -14.831   1.463 -19.846  1.00  1.190          H  
ATOM    925 3HD2 LEU A  58     -14.607  -0.270 -20.188  1.00  1.190          H  
ATOM    926  N   LEU A  59     -12.001  -2.222 -16.726  1.00  0.690          N  
ATOM    927  CA  LEU A  59     -12.311  -3.523 -16.179  1.00  0.730          C  
ATOM    928  C   LEU A  59     -11.906  -3.624 -14.722  1.00  0.680          C  
ATOM    929  O   LEU A  59     -12.668  -4.164 -13.929  1.00  0.720          O  
ATOM    930  CB  LEU A  59     -11.657  -4.626 -16.999  1.00  1.010          C  
ATOM    931  CG  LEU A  59     -12.234  -4.842 -18.423  1.00  1.010          C  
ATOM    932  CD1 LEU A  59     -11.345  -5.801 -19.145  1.00  1.010          C  
ATOM    933  CD2 LEU A  59     -13.674  -5.391 -18.356  1.00  1.010          C  
ATOM    934  H   LEU A  59     -11.317  -2.122 -17.486  1.00  0.830          H  
ATOM    935  HA  LEU A  59     -13.388  -3.648 -16.212  1.00  0.880          H  
ATOM    936 1HB  LEU A  59     -10.596  -4.369 -17.110  1.00  1.210          H  
ATOM    937 2HB  LEU A  59     -11.728  -5.561 -16.449  1.00  1.210          H  
ATOM    938  HG  LEU A  59     -12.229  -3.895 -18.968  1.00  1.210          H  
ATOM    939 1HD1 LEU A  59     -11.714  -5.956 -20.158  1.00  1.210          H  
ATOM    940 2HD1 LEU A  59     -10.369  -5.377 -19.180  1.00  1.210          H  
ATOM    941 3HD1 LEU A  59     -11.317  -6.754 -18.619  1.00  1.210          H  
ATOM    942 1HD2 LEU A  59     -14.041  -5.544 -19.371  1.00  1.210          H  
ATOM    943 2HD2 LEU A  59     -13.678  -6.342 -17.822  1.00  1.210          H  
ATOM    944 3HD2 LEU A  59     -14.333  -4.697 -17.853  1.00  1.210          H  
ATOM    945  N   VAL A  60     -10.747  -3.073 -14.340  1.00  0.620          N  
ATOM    946  CA  VAL A  60     -10.344  -3.131 -12.942  1.00  0.630          C  
ATOM    947  C   VAL A  60     -11.357  -2.390 -12.086  1.00  0.660          C  
ATOM    948  O   VAL A  60     -11.706  -2.863 -11.000  1.00  0.710          O  
ATOM    949  CB  VAL A  60      -8.921  -2.574 -12.721  1.00  0.880          C  
ATOM    950  CG1 VAL A  60      -8.625  -2.436 -11.217  1.00  0.880          C  
ATOM    951  CG2 VAL A  60      -7.894  -3.539 -13.338  1.00  0.880          C  
ATOM    952  H   VAL A  60     -10.124  -2.648 -15.034  1.00  0.740          H  
ATOM    953  HA  VAL A  60     -10.336  -4.174 -12.635  1.00  0.760          H  
ATOM    954  HB  VAL A  60      -8.842  -1.588 -13.192  1.00  1.050          H  
ATOM    955 1HG1 VAL A  60      -7.627  -2.055 -11.096  1.00  1.050          H  
ATOM    956 2HG1 VAL A  60      -9.326  -1.746 -10.745  1.00  1.050          H  
ATOM    957 3HG1 VAL A  60      -8.704  -3.410 -10.735  1.00  1.050          H  
ATOM    958 1HG2 VAL A  60      -6.888  -3.144 -13.192  1.00  1.050          H  
ATOM    959 2HG2 VAL A  60      -7.982  -4.509 -12.854  1.00  1.050          H  
ATOM    960 3HG2 VAL A  60      -8.081  -3.653 -14.394  1.00  1.050          H  
ATOM    961  N   ARG A  61     -11.802  -1.214 -12.541  1.00  0.670          N  
ATOM    962  CA  ARG A  61     -12.794  -0.450 -11.810  1.00  0.750          C  
ATOM    963  C   ARG A  61     -14.050  -1.284 -11.614  1.00  0.840          C  
ATOM    964  O   ARG A  61     -14.546  -1.382 -10.498  1.00  0.960          O  
ATOM    965  CB  ARG A  61     -13.150   0.859 -12.524  1.00  1.020          C  
ATOM    966  CG  ARG A  61     -14.065   1.818 -11.707  1.00  1.020          C  
ATOM    967  CD  ARG A  61     -15.538   1.779 -12.070  1.00  1.020          C  
ATOM    968  NE  ARG A  61     -15.835   2.451 -13.346  1.00  1.020          N  
ATOM    969  CZ  ARG A  61     -17.057   2.492 -13.944  1.00  1.020          C  
ATOM    970  NH1 ARG A  61     -18.094   1.896 -13.400  1.00  1.020          N  
ATOM    971  NH2 ARG A  61     -17.215   3.145 -15.082  1.00  1.020          N  
ATOM    972  H   ARG A  61     -11.429  -0.843 -13.420  1.00  0.800          H  
ATOM    973  HA  ARG A  61     -12.385  -0.204 -10.830  1.00  0.900          H  
ATOM    974 1HB  ARG A  61     -12.233   1.395 -12.779  1.00  1.220          H  
ATOM    975 2HB  ARG A  61     -13.658   0.630 -13.463  1.00  1.220          H  
ATOM    976 1HG  ARG A  61     -13.988   1.559 -10.649  1.00  1.220          H  
ATOM    977 2HG  ARG A  61     -13.715   2.828 -11.848  1.00  1.220          H  
ATOM    978 1HD  ARG A  61     -15.886   0.753 -12.136  1.00  1.220          H  
ATOM    979 2HD  ARG A  61     -16.090   2.296 -11.284  1.00  1.220          H  
ATOM    980  HE  ARG A  61     -15.072   2.932 -13.811  1.00  1.220          H  
ATOM    981 1HH1 ARG A  61     -17.995   1.397 -12.531  1.00  1.220          H  
ATOM    982 2HH1 ARG A  61     -18.998   1.942 -13.850  1.00  1.220          H  
ATOM    983 1HH2 ARG A  61     -16.432   3.622 -15.504  1.00  1.220          H  
ATOM    984 2HH2 ARG A  61     -18.123   3.179 -15.525  1.00  1.220          H  
ATOM    985  N   LEU A  62     -14.573  -1.878 -12.688  1.00  0.840          N  
ATOM    986  CA  LEU A  62     -15.799  -2.661 -12.598  1.00  0.950          C  
ATOM    987  C   LEU A  62     -15.640  -3.874 -11.678  1.00  1.000          C  
ATOM    988  O   LEU A  62     -16.554  -4.211 -10.926  1.00  1.120          O  
ATOM    989  CB  LEU A  62     -16.200  -3.103 -14.008  1.00  1.290          C  
ATOM    990  CG  LEU A  62     -16.666  -1.964 -14.968  1.00  1.290          C  
ATOM    991  CD1 LEU A  62     -16.783  -2.524 -16.379  1.00  1.290          C  
ATOM    992  CD2 LEU A  62     -18.009  -1.389 -14.503  1.00  1.290          C  
ATOM    993  H   LEU A  62     -14.116  -1.761 -13.599  1.00  1.010          H  
ATOM    994  HA  LEU A  62     -16.571  -2.035 -12.170  1.00  1.140          H  
ATOM    995 1HB  LEU A  62     -15.333  -3.583 -14.468  1.00  1.540          H  
ATOM    996 2HB  LEU A  62     -16.998  -3.837 -13.932  1.00  1.540          H  
ATOM    997  HG  LEU A  62     -15.926  -1.170 -14.978  1.00  1.540          H  
ATOM    998 1HD1 LEU A  62     -17.093  -1.730 -17.058  1.00  1.540          H  
ATOM    999 2HD1 LEU A  62     -15.815  -2.910 -16.695  1.00  1.540          H  
ATOM   1000 3HD1 LEU A  62     -17.519  -3.325 -16.398  1.00  1.540          H  
ATOM   1001 1HD2 LEU A  62     -18.312  -0.601 -15.191  1.00  1.540          H  
ATOM   1002 2HD2 LEU A  62     -18.761  -2.179 -14.500  1.00  1.540          H  
ATOM   1003 3HD2 LEU A  62     -17.923  -0.974 -13.511  1.00  1.540          H  
ATOM   1004  N   ILE A  63     -14.470  -4.505 -11.710  1.00  0.950          N  
ATOM   1005  CA  ILE A  63     -14.155  -5.641 -10.853  1.00  1.060          C  
ATOM   1006  C   ILE A  63     -14.103  -5.225  -9.377  1.00  1.080          C  
ATOM   1007  O   ILE A  63     -14.646  -5.913  -8.509  1.00  1.280          O  
ATOM   1008  CB  ILE A  63     -12.808  -6.268 -11.286  1.00  1.440          C  
ATOM   1009  CG1 ILE A  63     -12.985  -6.935 -12.690  1.00  1.440          C  
ATOM   1010  CG2 ILE A  63     -12.311  -7.283 -10.232  1.00  1.440          C  
ATOM   1011  CD1 ILE A  63     -11.675  -7.283 -13.403  1.00  1.440          C  
ATOM   1012  H   ILE A  63     -13.776  -4.204 -12.399  1.00  1.140          H  
ATOM   1013  HA  ILE A  63     -14.935  -6.386 -10.970  1.00  1.270          H  
ATOM   1014  HB  ILE A  63     -12.070  -5.478 -11.396  1.00  1.730          H  
ATOM   1015 1HG1 ILE A  63     -13.555  -7.852 -12.563  1.00  1.730          H  
ATOM   1016 2HG1 ILE A  63     -13.560  -6.274 -13.322  1.00  1.730          H  
ATOM   1017 1HG2 ILE A  63     -11.364  -7.705 -10.544  1.00  1.730          H  
ATOM   1018 2HG2 ILE A  63     -12.170  -6.799  -9.270  1.00  1.730          H  
ATOM   1019 3HG2 ILE A  63     -13.045  -8.082 -10.125  1.00  1.730          H  
ATOM   1020 1HD1 ILE A  63     -11.904  -7.738 -14.366  1.00  1.730          H  
ATOM   1021 2HD1 ILE A  63     -11.098  -6.373 -13.565  1.00  1.730          H  
ATOM   1022 3HD1 ILE A  63     -11.092  -7.977 -12.812  1.00  1.730          H  
ATOM   1023  N   THR A  64     -13.427  -4.109  -9.095  1.00  0.920          N  
ATOM   1024  CA  THR A  64     -13.246  -3.613  -7.735  1.00  0.950          C  
ATOM   1025  C   THR A  64     -14.240  -2.520  -7.281  1.00  0.910          C  
ATOM   1026  O   THR A  64     -14.187  -2.088  -6.119  1.00  0.840          O  
ATOM   1027  CB  THR A  64     -11.796  -3.105  -7.548  1.00  1.320          C  
ATOM   1028  OG1 THR A  64     -11.527  -2.019  -8.443  1.00  1.320          O  
ATOM   1029  CG2 THR A  64     -10.794  -4.218  -7.812  1.00  1.320          C  
ATOM   1030  H   THR A  64     -12.970  -3.610  -9.858  1.00  1.100          H  
ATOM   1031  HA  THR A  64     -13.375  -4.462  -7.066  1.00  1.140          H  
ATOM   1032  HB  THR A  64     -11.676  -2.754  -6.525  1.00  1.580          H  
ATOM   1033  HG1 THR A  64     -11.628  -2.330  -9.365  1.00  1.580          H  
ATOM   1034 1HG2 THR A  64      -9.792  -3.847  -7.665  1.00  1.580          H  
ATOM   1035 2HG2 THR A  64     -10.979  -5.045  -7.130  1.00  1.580          H  
ATOM   1036 3HG2 THR A  64     -10.904  -4.564  -8.840  1.00  1.580          H  
ATOM   1037  N   ILE A  65     -15.216  -2.133  -8.122  1.00  0.990          N  
ATOM   1038  CA  ILE A  65     -16.186  -1.095  -7.742  1.00  0.960          C  
ATOM   1039  C   ILE A  65     -16.918  -1.444  -6.456  1.00  0.900          C  
ATOM   1040  O   ILE A  65     -17.266  -0.545  -5.697  1.00  0.880          O  
ATOM   1041  CB  ILE A  65     -17.229  -0.810  -8.862  1.00  1.360          C  
ATOM   1042  CG1 ILE A  65     -17.981   0.509  -8.540  1.00  1.360          C  
ATOM   1043  CG2 ILE A  65     -18.229  -1.976  -9.027  1.00  1.360          C  
ATOM   1044  CD1 ILE A  65     -18.817   1.076  -9.673  1.00  1.360          C  
ATOM   1045  H   ILE A  65     -15.205  -2.473  -9.083  1.00  1.190          H  
ATOM   1046  HA  ILE A  65     -15.632  -0.174  -7.576  1.00  1.150          H  
ATOM   1047  HB  ILE A  65     -16.708  -0.673  -9.797  1.00  1.630          H  
ATOM   1048 1HG1 ILE A  65     -18.636   0.332  -7.710  1.00  1.630          H  
ATOM   1049 2HG1 ILE A  65     -17.249   1.264  -8.246  1.00  1.630          H  
ATOM   1050 1HG2 ILE A  65     -18.917  -1.766  -9.834  1.00  1.630          H  
ATOM   1051 2HG2 ILE A  65     -17.685  -2.879  -9.261  1.00  1.630          H  
ATOM   1052 3HG2 ILE A  65     -18.802  -2.126  -8.120  1.00  1.630          H  
ATOM   1053 1HD1 ILE A  65     -19.294   1.983  -9.335  1.00  1.630          H  
ATOM   1054 2HD1 ILE A  65     -18.183   1.297 -10.515  1.00  1.630          H  
ATOM   1055 3HD1 ILE A  65     -19.584   0.374  -9.972  1.00  1.630          H  
ATOM   1056  N   VAL A  66     -17.133  -2.730  -6.196  1.00  0.940          N  
ATOM   1057  CA  VAL A  66     -17.795  -3.184  -4.991  1.00  0.970          C  
ATOM   1058  C   VAL A  66     -17.004  -2.795  -3.756  1.00  0.880          C  
ATOM   1059  O   VAL A  66     -17.592  -2.460  -2.729  1.00  0.880          O  
ATOM   1060  CB  VAL A  66     -18.042  -4.696  -5.037  1.00  1.350          C  
ATOM   1061  CG1 VAL A  66     -18.550  -5.204  -3.680  1.00  1.350          C  
ATOM   1062  CG2 VAL A  66     -19.072  -4.981  -6.132  1.00  1.350          C  
ATOM   1063  H   VAL A  66     -16.847  -3.418  -6.885  1.00  1.130          H  
ATOM   1064  HA  VAL A  66     -18.765  -2.689  -4.935  1.00  1.160          H  
ATOM   1065  HB  VAL A  66     -17.111  -5.216  -5.263  1.00  1.620          H  
ATOM   1066 1HG1 VAL A  66     -18.728  -6.277  -3.737  1.00  1.620          H  
ATOM   1067 2HG1 VAL A  66     -17.814  -5.013  -2.900  1.00  1.620          H  
ATOM   1068 3HG1 VAL A  66     -19.481  -4.694  -3.426  1.00  1.620          H  
ATOM   1069 1HG2 VAL A  66     -19.261  -6.054  -6.190  1.00  1.620          H  
ATOM   1070 2HG2 VAL A  66     -20.001  -4.461  -5.896  1.00  1.620          H  
ATOM   1071 3HG2 VAL A  66     -18.697  -4.630  -7.092  1.00  1.620          H  
ATOM   1072  N   ILE A  67     -15.674  -2.907  -3.829  1.00  0.820          N  
ATOM   1073  CA  ILE A  67     -14.816  -2.589  -2.703  1.00  0.770          C  
ATOM   1074  C   ILE A  67     -14.960  -1.105  -2.422  1.00  0.670          C  
ATOM   1075  O   ILE A  67     -15.088  -0.704  -1.257  1.00  0.660          O  
ATOM   1076  CB  ILE A  67     -13.342  -2.936  -3.015  1.00  1.100          C  
ATOM   1077  CG1 ILE A  67     -13.212  -4.472  -3.154  1.00  1.100          C  
ATOM   1078  CG2 ILE A  67     -12.415  -2.388  -1.875  1.00  1.100          C  
ATOM   1079  CD1 ILE A  67     -11.917  -4.940  -3.772  1.00  1.100          C  
ATOM   1080  H   ILE A  67     -15.238  -3.145  -4.714  1.00  0.980          H  
ATOM   1081  HA  ILE A  67     -15.141  -3.150  -1.831  1.00  0.920          H  
ATOM   1082  HB  ILE A  67     -13.046  -2.485  -3.959  1.00  1.320          H  
ATOM   1083 1HG1 ILE A  67     -13.300  -4.919  -2.167  1.00  1.320          H  
ATOM   1084 2HG1 ILE A  67     -14.034  -4.837  -3.771  1.00  1.320          H  
ATOM   1085 1HG2 ILE A  67     -11.386  -2.619  -2.087  1.00  1.320          H  
ATOM   1086 2HG2 ILE A  67     -12.511  -1.314  -1.793  1.00  1.320          H  
ATOM   1087 3HG2 ILE A  67     -12.700  -2.840  -0.925  1.00  1.320          H  
ATOM   1088 1HD1 ILE A  67     -11.919  -6.028  -3.836  1.00  1.320          H  
ATOM   1089 2HD1 ILE A  67     -11.826  -4.524  -4.770  1.00  1.320          H  
ATOM   1090 3HD1 ILE A  67     -11.087  -4.629  -3.182  1.00  1.320          H  
ATOM   1091  N   THR A  68     -14.918  -0.298  -3.489  1.00  0.630          N  
ATOM   1092  CA  THR A  68     -15.034   1.157  -3.374  1.00  0.600          C  
ATOM   1093  C   THR A  68     -16.370   1.550  -2.751  1.00  0.610          C  
ATOM   1094  O   THR A  68     -16.419   2.409  -1.852  1.00  0.570          O  
ATOM   1095  CB  THR A  68     -14.866   1.843  -4.760  1.00  0.850          C  
ATOM   1096  OG1 THR A  68     -13.543   1.566  -5.286  1.00  0.850          O  
ATOM   1097  CG2 THR A  68     -15.046   3.364  -4.639  1.00  0.850          C  
ATOM   1098  H   THR A  68     -14.784  -0.734  -4.405  1.00  0.760          H  
ATOM   1099  HA  THR A  68     -14.255   1.517  -2.716  1.00  0.720          H  
ATOM   1100  HB  THR A  68     -15.610   1.448  -5.449  1.00  1.020          H  
ATOM   1101  HG1 THR A  68     -13.477   0.626  -5.490  1.00  1.020          H  
ATOM   1102 1HG2 THR A  68     -14.921   3.820  -5.620  1.00  1.020          H  
ATOM   1103 2HG2 THR A  68     -16.041   3.598  -4.261  1.00  1.020          H  
ATOM   1104 3HG2 THR A  68     -14.298   3.762  -3.955  1.00  1.020          H  
ATOM   1105  N   LEU A  69     -17.459   0.948  -3.235  1.00  0.700          N  
ATOM   1106  CA  LEU A  69     -18.782   1.257  -2.725  1.00  0.750          C  
ATOM   1107  C   LEU A  69     -18.942   0.816  -1.276  1.00  0.670          C  
ATOM   1108  O   LEU A  69     -19.446   1.584  -0.452  1.00  0.660          O  
ATOM   1109  CB  LEU A  69     -19.826   0.548  -3.593  1.00  1.030          C  
ATOM   1110  CG  LEU A  69     -19.970   1.052  -5.062  1.00  1.030          C  
ATOM   1111  CD1 LEU A  69     -20.833   0.062  -5.836  1.00  1.030          C  
ATOM   1112  CD2 LEU A  69     -20.588   2.433  -5.099  1.00  1.030          C  
ATOM   1113  H   LEU A  69     -17.362   0.279  -4.004  1.00  0.840          H  
ATOM   1114  HA  LEU A  69     -18.923   2.332  -2.764  1.00  0.900          H  
ATOM   1115 1HB  LEU A  69     -19.562  -0.510  -3.635  1.00  1.240          H  
ATOM   1116 2HB  LEU A  69     -20.798   0.637  -3.109  1.00  1.240          H  
ATOM   1117  HG  LEU A  69     -18.999   1.103  -5.521  1.00  1.240          H  
ATOM   1118 1HD1 LEU A  69     -20.931   0.393  -6.870  1.00  1.240          H  
ATOM   1119 2HD1 LEU A  69     -20.360  -0.922  -5.817  1.00  1.240          H  
ATOM   1120 3HD1 LEU A  69     -21.820   0.001  -5.382  1.00  1.240          H  
ATOM   1121 1HD2 LEU A  69     -20.676   2.759  -6.136  1.00  1.240          H  
ATOM   1122 2HD2 LEU A  69     -21.578   2.409  -4.643  1.00  1.240          H  
ATOM   1123 3HD2 LEU A  69     -19.964   3.128  -4.562  1.00  1.240          H  
ATOM   1124  N   ASN A  70     -18.456  -0.383  -0.928  1.00  0.670          N  
ATOM   1125  CA  ASN A  70     -18.596  -0.852   0.441  1.00  0.660          C  
ATOM   1126  C   ASN A  70     -17.749  -0.039   1.401  1.00  0.590          C  
ATOM   1127  O   ASN A  70     -18.162   0.207   2.539  1.00  0.580          O  
ATOM   1128  CB  ASN A  70     -18.249  -2.319   0.549  1.00  0.930          C  
ATOM   1129  CG  ASN A  70     -19.300  -3.213  -0.037  1.00  0.930          C  
ATOM   1130  OD1 ASN A  70     -20.454  -2.816  -0.250  1.00  0.930          O  
ATOM   1131  ND2 ASN A  70     -18.929  -4.439  -0.286  1.00  0.930          N  
ATOM   1132  H   ASN A  70     -18.043  -1.008  -1.626  1.00  0.800          H  
ATOM   1133  HA  ASN A  70     -19.636  -0.723   0.740  1.00  0.790          H  
ATOM   1134 1HB  ASN A  70     -17.308  -2.497   0.020  1.00  1.110          H  
ATOM   1135 2HB  ASN A  70     -18.095  -2.582   1.594  1.00  1.110          H  
ATOM   1136 1HD2 ASN A  70     -19.587  -5.089  -0.665  1.00  1.110          H  
ATOM   1137 2HD2 ASN A  70     -17.992  -4.726  -0.102  1.00  1.110          H  
ATOM   1138  N   SER A  71     -16.563   0.384   0.950  1.00  0.580          N  
ATOM   1139  CA  SER A  71     -15.666   1.170   1.773  1.00  0.570          C  
ATOM   1140  C   SER A  71     -16.282   2.532   2.041  1.00  0.540          C  
ATOM   1141  O   SER A  71     -16.266   3.017   3.180  1.00  0.550          O  
ATOM   1142  CB  SER A  71     -14.323   1.309   1.080  1.00  0.800          C  
ATOM   1143  OG  SER A  71     -13.703   0.057   0.936  1.00  0.800          O  
ATOM   1144  H   SER A  71     -16.242   0.109   0.020  1.00  0.700          H  
ATOM   1145  HA  SER A  71     -15.532   0.674   2.723  1.00  0.680          H  
ATOM   1146 1HB  SER A  71     -14.453   1.768   0.097  1.00  0.960          H  
ATOM   1147 2HB  SER A  71     -13.683   1.964   1.670  1.00  0.960          H  
ATOM   1148  HG  SER A  71     -14.113  -0.349   0.143  1.00  0.960          H  
ATOM   1149  N   THR A  72     -16.890   3.124   1.001  1.00  0.560          N  
ATOM   1150  CA  THR A  72     -17.535   4.422   1.110  1.00  0.620          C  
ATOM   1151  C   THR A  72     -18.688   4.345   2.097  1.00  0.610          C  
ATOM   1152  O   THR A  72     -18.818   5.200   2.982  1.00  0.660          O  
ATOM   1153  CB  THR A  72     -18.078   4.891  -0.262  1.00  0.840          C  
ATOM   1154  OG1 THR A  72     -16.991   5.008  -1.195  1.00  0.840          O  
ATOM   1155  CG2 THR A  72     -18.760   6.258  -0.111  1.00  0.840          C  
ATOM   1156  H   THR A  72     -16.849   2.686   0.079  1.00  0.670          H  
ATOM   1157  HA  THR A  72     -16.810   5.147   1.475  1.00  0.740          H  
ATOM   1158  HB  THR A  72     -18.794   4.162  -0.643  1.00  1.010          H  
ATOM   1159  HG1 THR A  72     -16.648   4.108  -1.395  1.00  1.010          H  
ATOM   1160 1HG2 THR A  72     -19.129   6.594  -1.075  1.00  1.010          H  
ATOM   1161 2HG2 THR A  72     -19.592   6.194   0.585  1.00  1.010          H  
ATOM   1162 3HG2 THR A  72     -18.034   6.971   0.263  1.00  1.010          H  
ATOM   1163  N   LEU A  73     -19.524   3.315   1.958  1.00  0.590          N  
ATOM   1164  CA  LEU A  73     -20.651   3.159   2.849  1.00  0.630          C  
ATOM   1165  C   LEU A  73     -20.200   2.923   4.283  1.00  0.560          C  
ATOM   1166  O   LEU A  73     -20.778   3.506   5.203  1.00  0.590          O  
ATOM   1167  CB  LEU A  73     -21.511   1.984   2.369  1.00  0.870          C  
ATOM   1168  CG  LEU A  73     -22.285   2.189   1.033  1.00  0.870          C  
ATOM   1169  CD1 LEU A  73     -22.840   0.844   0.568  1.00  0.870          C  
ATOM   1170  CD2 LEU A  73     -23.427   3.181   1.236  1.00  0.870          C  
ATOM   1171  H   LEU A  73     -19.387   2.647   1.194  1.00  0.710          H  
ATOM   1172  HA  LEU A  73     -21.228   4.078   2.833  1.00  0.760          H  
ATOM   1173 1HB  LEU A  73     -20.853   1.124   2.236  1.00  1.040          H  
ATOM   1174 2HB  LEU A  73     -22.233   1.744   3.145  1.00  1.040          H  
ATOM   1175  HG  LEU A  73     -21.608   2.572   0.274  1.00  1.040          H  
ATOM   1176 1HD1 LEU A  73     -23.374   0.974  -0.372  1.00  1.040          H  
ATOM   1177 2HD1 LEU A  73     -22.014   0.145   0.416  1.00  1.040          H  
ATOM   1178 3HD1 LEU A  73     -23.518   0.445   1.318  1.00  1.040          H  
ATOM   1179 1HD2 LEU A  73     -23.960   3.315   0.293  1.00  1.040          H  
ATOM   1180 2HD2 LEU A  73     -24.113   2.799   1.989  1.00  1.040          H  
ATOM   1181 3HD2 LEU A  73     -23.040   4.128   1.559  1.00  1.040          H  
ATOM   1182  N   ALA A  74     -19.160   2.098   4.497  1.00  0.500          N  
ATOM   1183  CA  ALA A  74     -18.704   1.866   5.857  1.00  0.490          C  
ATOM   1184  C   ALA A  74     -18.215   3.151   6.489  1.00  0.490          C  
ATOM   1185  O   ALA A  74     -18.521   3.413   7.650  1.00  0.530          O  
ATOM   1186  CB  ALA A  74     -17.586   0.849   5.892  1.00  0.690          C  
ATOM   1187  H   ALA A  74     -18.715   1.595   3.726  1.00  0.600          H  
ATOM   1188  HA  ALA A  74     -19.545   1.496   6.435  1.00  0.590          H  
ATOM   1189 1HB  ALA A  74     -17.286   0.696   6.919  1.00  0.830          H  
ATOM   1190 2HB  ALA A  74     -17.922  -0.093   5.461  1.00  0.830          H  
ATOM   1191 3HB  ALA A  74     -16.745   1.228   5.319  1.00  0.830          H  
ATOM   1192  N   LEU A  75     -17.494   3.981   5.730  1.00  0.520          N  
ATOM   1193  CA  LEU A  75     -16.971   5.220   6.282  1.00  0.590          C  
ATOM   1194  C   LEU A  75     -18.103   6.173   6.656  1.00  0.660          C  
ATOM   1195  O   LEU A  75     -18.033   6.853   7.689  1.00  0.750          O  
ATOM   1196  CB  LEU A  75     -15.981   5.866   5.305  1.00  0.800          C  
ATOM   1197  CG  LEU A  75     -15.246   7.175   5.777  1.00  0.800          C  
ATOM   1198  CD1 LEU A  75     -14.421   6.912   7.072  1.00  0.800          C  
ATOM   1199  CD2 LEU A  75     -14.331   7.638   4.652  1.00  0.800          C  
ATOM   1200  H   LEU A  75     -17.239   3.708   4.773  1.00  0.620          H  
ATOM   1201  HA  LEU A  75     -16.434   4.965   7.184  1.00  0.710          H  
ATOM   1202 1HB  LEU A  75     -15.221   5.122   5.057  1.00  0.960          H  
ATOM   1203 2HB  LEU A  75     -16.528   6.101   4.386  1.00  0.960          H  
ATOM   1204  HG  LEU A  75     -15.982   7.955   5.993  1.00  0.960          H  
ATOM   1205 1HD1 LEU A  75     -13.915   7.830   7.372  1.00  0.960          H  
ATOM   1206 2HD1 LEU A  75     -15.078   6.598   7.874  1.00  0.960          H  
ATOM   1207 3HD1 LEU A  75     -13.679   6.138   6.890  1.00  0.960          H  
ATOM   1208 1HD2 LEU A  75     -13.819   8.553   4.950  1.00  0.960          H  
ATOM   1209 2HD2 LEU A  75     -13.595   6.861   4.436  1.00  0.960          H  
ATOM   1210 3HD2 LEU A  75     -14.929   7.830   3.759  1.00  0.960          H  
ATOM   1211  N   GLU A  76     -19.145   6.259   5.822  1.00  0.670          N  
ATOM   1212  CA  GLU A  76     -20.242   7.144   6.186  1.00  0.790          C  
ATOM   1213  C   GLU A  76     -20.988   6.605   7.414  1.00  0.820          C  
ATOM   1214  O   GLU A  76     -21.467   7.387   8.245  1.00  0.940          O  
ATOM   1215  CB  GLU A  76     -21.182   7.375   5.010  1.00  1.060          C  
ATOM   1216  CG  GLU A  76     -20.532   8.166   3.885  1.00  1.060          C  
ATOM   1217  CD  GLU A  76     -19.969   9.481   4.323  1.00  1.060          C  
ATOM   1218  OE1 GLU A  76     -20.534  10.124   5.180  1.00  1.060          O  
ATOM   1219  OE2 GLU A  76     -18.955   9.855   3.791  1.00  1.060          O  
ATOM   1220  H   GLU A  76     -19.143   5.748   4.931  1.00  0.800          H  
ATOM   1221  HA  GLU A  76     -19.819   8.108   6.461  1.00  0.950          H  
ATOM   1222 1HB  GLU A  76     -21.499   6.410   4.602  1.00  1.270          H  
ATOM   1223 2HB  GLU A  76     -22.073   7.908   5.340  1.00  1.270          H  
ATOM   1224 1HG  GLU A  76     -19.736   7.572   3.443  1.00  1.270          H  
ATOM   1225 2HG  GLU A  76     -21.265   8.357   3.122  1.00  1.270          H  
ATOM   1226  N   LYS A  77     -21.116   5.276   7.533  1.00  0.740          N  
ATOM   1227  CA  LYS A  77     -21.762   4.711   8.709  1.00  0.800          C  
ATOM   1228  C   LYS A  77     -20.919   5.035   9.951  1.00  0.820          C  
ATOM   1229  O   LYS A  77     -21.466   5.291  11.031  1.00  0.980          O  
ATOM   1230  CB  LYS A  77     -21.967   3.214   8.577  1.00  1.100          C  
ATOM   1231  CG  LYS A  77     -23.007   2.759   7.561  1.00  1.100          C  
ATOM   1232  CD  LYS A  77     -23.078   1.226   7.525  1.00  1.100          C  
ATOM   1233  CE  LYS A  77     -24.043   0.709   6.476  1.00  1.100          C  
ATOM   1234  NZ  LYS A  77     -24.089  -0.794   6.468  1.00  1.100          N  
ATOM   1235  H   LYS A  77     -20.787   4.664   6.777  1.00  0.890          H  
ATOM   1236  HA  LYS A  77     -22.738   5.182   8.834  1.00  0.960          H  
ATOM   1237 1HB  LYS A  77     -21.022   2.736   8.352  1.00  1.320          H  
ATOM   1238 2HB  LYS A  77     -22.314   2.860   9.518  1.00  1.320          H  
ATOM   1239 1HG  LYS A  77     -23.981   3.155   7.850  1.00  1.320          H  
ATOM   1240 2HG  LYS A  77     -22.762   3.141   6.580  1.00  1.320          H  
ATOM   1241 1HD  LYS A  77     -22.084   0.818   7.330  1.00  1.320          H  
ATOM   1242 2HD  LYS A  77     -23.418   0.858   8.492  1.00  1.320          H  
ATOM   1243 1HE  LYS A  77     -25.039   1.096   6.683  1.00  1.320          H  
ATOM   1244 2HE  LYS A  77     -23.724   1.061   5.492  1.00  1.320          H  
ATOM   1245 1HZ  LYS A  77     -24.736  -1.115   5.763  1.00  1.320          H  
ATOM   1246 2HZ  LYS A  77     -23.170  -1.164   6.272  1.00  1.320          H  
ATOM   1247 3HZ  LYS A  77     -24.391  -1.131   7.377  1.00  1.320          H  
ATOM   1248  N   MET A  78     -19.577   5.004   9.807  1.00  0.740          N  
ATOM   1249  CA  MET A  78     -18.684   5.344  10.913  1.00  0.850          C  
ATOM   1250  C   MET A  78     -18.953   6.780  11.343  1.00  1.030          C  
ATOM   1251  O   MET A  78     -19.018   7.083  12.536  1.00  1.130          O  
ATOM   1252  CB  MET A  78     -17.204   5.263  10.515  1.00  1.150          C  
ATOM   1253  CG  MET A  78     -16.621   3.904  10.237  1.00  1.150          C  
ATOM   1254  SD  MET A  78     -14.958   4.019   9.516  1.00  1.150          S  
ATOM   1255  CE  MET A  78     -13.923   4.558  10.868  1.00  1.150          C  
ATOM   1256  H   MET A  78     -19.191   4.693   8.910  1.00  0.890          H  
ATOM   1257  HA  MET A  78     -18.892   4.679  11.743  1.00  1.020          H  
ATOM   1258 1HB  MET A  78     -17.034   5.864   9.640  1.00  1.380          H  
ATOM   1259 2HB  MET A  78     -16.617   5.702  11.316  1.00  1.380          H  
ATOM   1260 1HG  MET A  78     -16.554   3.344  11.138  1.00  1.380          H  
ATOM   1261 2HG  MET A  78     -17.240   3.359   9.573  1.00  1.380          H  
ATOM   1262 1HE  MET A  78     -12.894   4.654  10.518  1.00  1.380          H  
ATOM   1263 2HE  MET A  78     -14.263   5.518  11.243  1.00  1.380          H  
ATOM   1264 3HE  MET A  78     -13.962   3.824  11.671  1.00  1.380          H  
ATOM   1265  N   ASN A  79     -19.125   7.680  10.361  1.00  1.140          N  
ATOM   1266  CA  ASN A  79     -19.397   9.087  10.649  1.00  1.350          C  
ATOM   1267  C   ASN A  79     -20.642   9.227  11.522  1.00  1.410          C  
ATOM   1268  O   ASN A  79     -20.655  10.034  12.451  1.00  1.590          O  
ATOM   1269  CB  ASN A  79     -19.513   9.878   9.348  1.00  1.810          C  
ATOM   1270  CG  ASN A  79     -19.632  11.397   9.495  1.00  1.810          C  
ATOM   1271  OD1 ASN A  79     -18.754  12.096  10.013  1.00  1.810          O  
ATOM   1272  ND2 ASN A  79     -20.735  11.913   9.025  1.00  1.810          N  
ATOM   1273  H   ASN A  79     -18.992   7.378   9.388  1.00  1.370          H  
ATOM   1274  HA  ASN A  79     -18.569   9.484  11.227  1.00  1.620          H  
ATOM   1275 1HB  ASN A  79     -18.646   9.652   8.722  1.00  2.170          H  
ATOM   1276 2HB  ASN A  79     -20.385   9.534   8.806  1.00  2.170          H  
ATOM   1277 1HD2 ASN A  79     -20.897  12.903   9.077  1.00  2.170          H  
ATOM   1278 2HD2 ASN A  79     -21.413  11.312   8.605  1.00  2.170          H  
ATOM   1279  N   GLU A  80     -21.684   8.429  11.255  1.00  1.330          N  
ATOM   1280  CA  GLU A  80     -22.861   8.470  12.124  1.00  1.480          C  
ATOM   1281  C   GLU A  80     -22.519   7.933  13.534  1.00  1.480          C  
ATOM   1282  O   GLU A  80     -22.872   8.536  14.555  1.00  1.800          O  
ATOM   1283  CB  GLU A  80     -24.019   7.666  11.524  1.00  2.010          C  
ATOM   1284  CG  GLU A  80     -24.639   8.282  10.267  1.00  2.010          C  
ATOM   1285  CD  GLU A  80     -25.774   7.452   9.707  1.00  2.010          C  
ATOM   1286  OE1 GLU A  80     -25.960   6.352  10.170  1.00  2.010          O  
ATOM   1287  OE2 GLU A  80     -26.456   7.923   8.826  1.00  2.010          O  
ATOM   1288  H   GLU A  80     -21.653   7.842  10.413  1.00  1.600          H  
ATOM   1289  HA  GLU A  80     -23.177   9.504  12.217  1.00  1.780          H  
ATOM   1290 1HB  GLU A  80     -23.667   6.668  11.263  1.00  2.410          H  
ATOM   1291 2HB  GLU A  80     -24.806   7.552  12.268  1.00  2.410          H  
ATOM   1292 1HG  GLU A  80     -25.007   9.281  10.505  1.00  2.410          H  
ATOM   1293 2HG  GLU A  80     -23.859   8.380   9.510  1.00  2.410          H  
ATOM   1294  N   VAL A  81     -21.727   6.849  13.602  1.00  1.180          N  
ATOM   1295  CA  VAL A  81     -21.321   6.254  14.888  1.00  1.210          C  
ATOM   1296  C   VAL A  81     -20.558   7.238  15.736  1.00  1.150          C  
ATOM   1297  O   VAL A  81     -20.751   7.272  16.963  1.00  1.110          O  
ATOM   1298  CB  VAL A  81     -20.511   4.959  14.735  1.00  1.680          C  
ATOM   1299  CG1 VAL A  81     -19.907   4.538  16.063  1.00  1.680          C  
ATOM   1300  CG2 VAL A  81     -21.428   3.902  14.323  1.00  1.680          C  
ATOM   1301  H   VAL A  81     -21.477   6.387  12.721  1.00  1.420          H  
ATOM   1302  HA  VAL A  81     -22.229   5.989  15.427  1.00  1.450          H  
ATOM   1303  HB  VAL A  81     -19.714   5.092  14.012  1.00  2.020          H  
ATOM   1304 1HG1 VAL A  81     -19.369   3.594  15.940  1.00  2.020          H  
ATOM   1305 2HG1 VAL A  81     -19.221   5.279  16.424  1.00  2.020          H  
ATOM   1306 3HG1 VAL A  81     -20.715   4.415  16.778  1.00  2.020          H  
ATOM   1307 1HG2 VAL A  81     -20.871   2.998  14.254  1.00  2.020          H  
ATOM   1308 2HG2 VAL A  81     -22.205   3.790  15.071  1.00  2.020          H  
ATOM   1309 3HG2 VAL A  81     -21.880   4.157  13.368  1.00  2.020          H  
ATOM   1310  N   GLN A  82     -19.728   8.047  15.083  1.00  1.190          N  
ATOM   1311  CA  GLN A  82     -18.903   9.066  15.707  1.00  1.180          C  
ATOM   1312  C   GLN A  82     -19.703   9.866  16.739  1.00  1.190          C  
ATOM   1313  O   GLN A  82     -19.142  10.325  17.736  1.00  1.190          O  
ATOM   1314  CB  GLN A  82     -18.324  10.043  14.695  1.00  1.660          C  
ATOM   1315  CG  GLN A  82     -17.310  11.057  15.274  1.00  1.660          C  
ATOM   1316  CD  GLN A  82     -15.916  10.535  15.689  1.00  1.660          C  
ATOM   1317  OE1 GLN A  82     -15.174   9.905  14.896  1.00  1.660          O  
ATOM   1318  NE2 GLN A  82     -15.536  10.845  16.915  1.00  1.660          N  
ATOM   1319  H   GLN A  82     -19.635   7.882  14.076  1.00  1.430          H  
ATOM   1320  HA  GLN A  82     -18.077   8.578  16.172  1.00  1.420          H  
ATOM   1321 1HB  GLN A  82     -17.860   9.497  13.876  1.00  1.990          H  
ATOM   1322 2HB  GLN A  82     -19.134  10.636  14.271  1.00  1.990          H  
ATOM   1323 1HG  GLN A  82     -17.176  11.806  14.543  1.00  1.990          H  
ATOM   1324 2HG  GLN A  82     -17.741  11.531  16.145  1.00  1.990          H  
ATOM   1325 1HE2 GLN A  82     -14.625  10.586  17.239  1.00  1.990          H  
ATOM   1326 2HE2 GLN A  82     -16.147  11.381  17.499  1.00  1.990          H  
ATOM   1327  N   GLY A  83     -21.010  10.089  16.521  1.00  1.260          N  
ATOM   1328  CA  GLY A  83     -21.772  10.892  17.471  1.00  1.320          C  
ATOM   1329  C   GLY A  83     -21.663  10.339  18.904  1.00  1.200          C  
ATOM   1330  O   GLY A  83     -21.665  11.107  19.868  1.00  1.260          O  
ATOM   1331  H   GLY A  83     -21.497   9.674  15.718  1.00  1.510          H  
ATOM   1332 1HA  GLY A  83     -21.413  11.918  17.444  1.00  1.580          H  
ATOM   1333 2HA  GLY A  83     -22.818  10.911  17.164  1.00  1.580          H  
ATOM   1334  N   LYS A  84     -21.557   9.005  19.049  1.00  1.090          N  
ATOM   1335  CA  LYS A  84     -21.412   8.371  20.357  1.00  1.020          C  
ATOM   1336  C   LYS A  84     -19.954   8.028  20.609  1.00  0.930          C  
ATOM   1337  O   LYS A  84     -19.477   8.073  21.743  1.00  0.920          O  
ATOM   1338  CB  LYS A  84     -22.282   7.118  20.471  1.00  1.460          C  
ATOM   1339  CG  LYS A  84     -23.791   7.369  20.368  1.00  1.460          C  
ATOM   1340  CD  LYS A  84     -24.269   8.273  21.522  1.00  1.460          C  
ATOM   1341  CE  LYS A  84     -25.765   8.404  21.588  1.00  1.460          C  
ATOM   1342  NZ  LYS A  84     -26.169   9.333  22.684  1.00  1.460          N  
ATOM   1343  H   LYS A  84     -21.569   8.413  18.219  1.00  1.310          H  
ATOM   1344  HA  LYS A  84     -21.701   9.082  21.128  1.00  1.220          H  
ATOM   1345 1HB  LYS A  84     -22.005   6.420  19.677  1.00  1.750          H  
ATOM   1346 2HB  LYS A  84     -22.084   6.625  21.422  1.00  1.750          H  
ATOM   1347 1HG  LYS A  84     -24.010   7.859  19.417  1.00  1.750          H  
ATOM   1348 2HG  LYS A  84     -24.323   6.419  20.402  1.00  1.750          H  
ATOM   1349 1HD  LYS A  84     -23.900   7.891  22.478  1.00  1.750          H  
ATOM   1350 2HD  LYS A  84     -23.884   9.283  21.389  1.00  1.750          H  
ATOM   1351 1HE  LYS A  84     -26.141   8.784  20.640  1.00  1.750          H  
ATOM   1352 2HE  LYS A  84     -26.202   7.423  21.777  1.00  1.750          H  
ATOM   1353 1HZ  LYS A  84     -27.172   9.404  22.720  1.00  1.750          H  
ATOM   1354 2HZ  LYS A  84     -25.820   8.976  23.573  1.00  1.750          H  
ATOM   1355 3HZ  LYS A  84     -25.772  10.254  22.506  1.00  1.750          H  
ATOM   1356  N   LEU A  85     -19.221   7.748  19.544  1.00  0.960          N  
ATOM   1357  CA  LEU A  85     -17.812   7.377  19.649  1.00  0.980          C  
ATOM   1358  C   LEU A  85     -17.118   8.535  20.363  1.00  0.990          C  
ATOM   1359  O   LEU A  85     -16.241   8.354  21.206  1.00  1.060          O  
ATOM   1360  CB  LEU A  85     -17.224   7.160  18.271  1.00  1.360          C  
ATOM   1361  CG  LEU A  85     -15.919   6.438  18.118  1.00  1.360          C  
ATOM   1362  CD1 LEU A  85     -15.910   5.861  16.727  1.00  1.360          C  
ATOM   1363  CD2 LEU A  85     -14.732   7.354  18.323  1.00  1.360          C  
ATOM   1364  H   LEU A  85     -19.679   7.749  18.631  1.00  1.150          H  
ATOM   1365  HA  LEU A  85     -17.716   6.482  20.244  1.00  1.180          H  
ATOM   1366 1HB  LEU A  85     -17.964   6.699  17.644  1.00  1.640          H  
ATOM   1367 2HB  LEU A  85     -17.016   8.147  17.906  1.00  1.640          H  
ATOM   1368  HG  LEU A  85     -15.876   5.625  18.817  1.00  1.640          H  
ATOM   1369 1HD1 LEU A  85     -14.991   5.315  16.567  1.00  1.640          H  
ATOM   1370 2HD1 LEU A  85     -16.756   5.188  16.596  1.00  1.640          H  
ATOM   1371 3HD1 LEU A  85     -15.976   6.668  15.992  1.00  1.640          H  
ATOM   1372 1HD2 LEU A  85     -13.813   6.787  18.175  1.00  1.640          H  
ATOM   1373 2HD2 LEU A  85     -14.771   8.166  17.603  1.00  1.640          H  
ATOM   1374 3HD2 LEU A  85     -14.727   7.757  19.322  1.00  1.640          H  
ATOM   1375  N   ALA A  86     -17.527   9.743  19.998  1.00  1.010          N  
ATOM   1376  CA  ALA A  86     -17.038  10.975  20.561  1.00  1.080          C  
ATOM   1377  C   ALA A  86     -17.247  11.044  22.080  1.00  1.050          C  
ATOM   1378  O   ALA A  86     -16.454  11.699  22.754  1.00  1.150          O  
ATOM   1379  CB  ALA A  86     -17.738  12.136  19.905  1.00  1.480          C  
ATOM   1380  H   ALA A  86     -18.231   9.812  19.262  1.00  1.210          H  
ATOM   1381  HA  ALA A  86     -15.972  11.037  20.359  1.00  1.300          H  
ATOM   1382 1HB  ALA A  86     -17.346  13.064  20.311  1.00  1.780          H  
ATOM   1383 2HB  ALA A  86     -17.576  12.107  18.833  1.00  1.780          H  
ATOM   1384 3HB  ALA A  86     -18.811  12.063  20.107  1.00  1.780          H  
ATOM   1385  N   GLU A  87     -18.323  10.441  22.627  1.00  1.000          N  
ATOM   1386  CA  GLU A  87     -18.565  10.449  24.065  1.00  1.060          C  
ATOM   1387  C   GLU A  87     -17.479   9.616  24.728  1.00  1.110          C  
ATOM   1388  O   GLU A  87     -17.024   9.919  25.834  1.00  1.280          O  
ATOM   1389  CB  GLU A  87     -19.953   9.899  24.423  1.00  1.460          C  
ATOM   1390  CG  GLU A  87     -21.132  10.780  23.985  1.00  1.460          C  
ATOM   1391  CD  GLU A  87     -22.490  10.179  24.334  1.00  1.460          C  
ATOM   1392  OE1 GLU A  87     -22.531   9.056  24.769  1.00  1.460          O  
ATOM   1393  OE2 GLU A  87     -23.487  10.843  24.159  1.00  1.460          O  
ATOM   1394  H   GLU A  87     -18.969   9.894  22.064  1.00  1.200          H  
ATOM   1395  HA  GLU A  87     -18.496  11.472  24.428  1.00  1.270          H  
ATOM   1396 1HB  GLU A  87     -20.085   8.919  23.979  1.00  1.750          H  
ATOM   1397 2HB  GLU A  87     -20.019   9.773  25.503  1.00  1.750          H  
ATOM   1398 1HG  GLU A  87     -21.041  11.754  24.461  1.00  1.750          H  
ATOM   1399 2HG  GLU A  87     -21.073  10.927  22.903  1.00  1.750          H  
ATOM   1400  N   ILE A  88     -17.049   8.561  24.029  1.00  1.010          N  
ATOM   1401  CA  ILE A  88     -16.020   7.700  24.584  1.00  1.130          C  
ATOM   1402  C   ILE A  88     -14.764   8.568  24.644  1.00  1.310          C  
ATOM   1403  O   ILE A  88     -14.143   8.693  25.699  1.00  1.510          O  
ATOM   1404  CB  ILE A  88     -15.704   6.489  23.661  1.00  1.530          C  
ATOM   1405  CG1 ILE A  88     -16.931   5.567  23.566  1.00  1.530          C  
ATOM   1406  CG2 ILE A  88     -14.498   5.698  24.258  1.00  1.530          C  
ATOM   1407  CD1 ILE A  88     -16.823   4.535  22.462  1.00  1.530          C  
ATOM   1408  H   ILE A  88     -17.502   8.355  23.132  1.00  1.210          H  
ATOM   1409  HA  ILE A  88     -16.292   7.369  25.577  1.00  1.360          H  
ATOM   1410  HB  ILE A  88     -15.430   6.806  22.685  1.00  1.840          H  
ATOM   1411 1HG1 ILE A  88     -17.075   5.057  24.512  1.00  1.840          H  
ATOM   1412 2HG1 ILE A  88     -17.811   6.183  23.365  1.00  1.840          H  
ATOM   1413 1HG2 ILE A  88     -14.245   4.848  23.645  1.00  1.840          H  
ATOM   1414 2HG2 ILE A  88     -13.629   6.345  24.321  1.00  1.840          H  
ATOM   1415 3HG2 ILE A  88     -14.766   5.343  25.248  1.00  1.840          H  
ATOM   1416 1HD1 ILE A  88     -17.725   3.927  22.438  1.00  1.840          H  
ATOM   1417 2HD1 ILE A  88     -16.690   5.021  21.514  1.00  1.840          H  
ATOM   1418 3HD1 ILE A  88     -15.990   3.913  22.648  1.00  1.840          H  
ATOM   1419  N   ASN A  89     -14.456   9.254  23.537  1.00  1.300          N  
ATOM   1420  CA  ASN A  89     -13.269  10.115  23.454  1.00  1.530          C  
ATOM   1421  C   ASN A  89     -13.312  11.257  24.488  1.00  1.650          C  
ATOM   1422  O   ASN A  89     -12.268  11.707  24.989  1.00  1.880          O  
ATOM   1423  CB  ASN A  89     -13.149  10.693  22.063  1.00  2.050          C  
ATOM   1424  CG  ASN A  89     -12.786   9.671  21.028  1.00  2.050          C  
ATOM   1425  OD1 ASN A  89     -12.300   8.571  21.314  1.00  2.050          O  
ATOM   1426  ND2 ASN A  89     -13.014  10.028  19.797  1.00  2.050          N  
ATOM   1427  H   ASN A  89     -15.046   9.105  22.708  1.00  1.560          H  
ATOM   1428  HA  ASN A  89     -12.387   9.510  23.672  1.00  1.840          H  
ATOM   1429 1HB  ASN A  89     -14.085  11.159  21.787  1.00  2.460          H  
ATOM   1430 2HB  ASN A  89     -12.390  11.473  22.065  1.00  2.460          H  
ATOM   1431 1HD2 ASN A  89     -12.795   9.397  19.050  1.00  2.460          H  
ATOM   1432 2HD2 ASN A  89     -13.398  10.927  19.600  1.00  2.460          H  
ATOM   1433  N   ALA A  90     -14.523  11.748  24.772  1.00  1.540          N  
ATOM   1434  CA  ALA A  90     -14.781  12.770  25.773  1.00  1.690          C  
ATOM   1435  C   ALA A  90     -14.401  12.302  27.185  1.00  1.760          C  
ATOM   1436  O   ALA A  90     -13.972  13.118  28.005  1.00  1.980          O  
ATOM   1437  CB  ALA A  90     -16.240  13.186  25.759  1.00  2.310          C  
ATOM   1438  H   ALA A  90     -15.314  11.409  24.220  1.00  1.850          H  
ATOM   1439  HA  ALA A  90     -14.177  13.637  25.521  1.00  2.030          H  
ATOM   1440 1HB  ALA A  90     -16.399  13.978  26.488  1.00  2.770          H  
ATOM   1441 2HB  ALA A  90     -16.506  13.543  24.763  1.00  2.770          H  
ATOM   1442 3HB  ALA A  90     -16.856  12.342  26.014  1.00  2.770          H  
ATOM   1443  N   LYS A  91     -14.571  11.000  27.473  1.00  1.620          N  
ATOM   1444  CA  LYS A  91     -14.323  10.446  28.801  1.00  1.740          C  
ATOM   1445  C   LYS A  91     -12.955   9.768  28.986  1.00  1.790          C  
ATOM   1446  O   LYS A  91     -12.352   9.877  30.059  1.00  2.020          O  
ATOM   1447  CB  LYS A  91     -15.426   9.432  29.092  1.00  2.390          C  
ATOM   1448  CG  LYS A  91     -16.809  10.057  29.240  1.00  2.390          C  
ATOM   1449  CD  LYS A  91     -17.884   9.001  29.454  1.00  2.390          C  
ATOM   1450  CE  LYS A  91     -19.268   9.634  29.560  1.00  2.390          C  
ATOM   1451  NZ  LYS A  91     -20.342   8.610  29.706  1.00  2.390          N  
ATOM   1452  H   LYS A  91     -14.936  10.358  26.758  1.00  1.940          H  
ATOM   1453  HA  LYS A  91     -14.388  11.261  29.520  1.00  2.090          H  
ATOM   1454 1HB  LYS A  91     -15.472   8.713  28.268  1.00  2.870          H  
ATOM   1455 2HB  LYS A  91     -15.188   8.880  29.999  1.00  2.870          H  
ATOM   1456 1HG  LYS A  91     -16.803  10.744  30.085  1.00  2.870          H  
ATOM   1457 2HG  LYS A  91     -17.042  10.625  28.340  1.00  2.870          H  
ATOM   1458 1HD  LYS A  91     -17.877   8.311  28.605  1.00  2.870          H  
ATOM   1459 2HD  LYS A  91     -17.675   8.439  30.362  1.00  2.870          H  
ATOM   1460 1HE  LYS A  91     -19.290  10.296  30.424  1.00  2.870          H  
ATOM   1461 2HE  LYS A  91     -19.460  10.221  28.659  1.00  2.870          H  
ATOM   1462 1HZ  LYS A  91     -21.241   9.069  29.771  1.00  2.870          H  
ATOM   1463 2HZ  LYS A  91     -20.334   8.000  28.898  1.00  2.870          H  
ATOM   1464 3HZ  LYS A  91     -20.182   8.065  30.542  1.00  2.870          H  
ATOM   1465  N   TYR A  92     -12.477   9.054  27.969  1.00  1.680          N  
ATOM   1466  CA  TYR A  92     -11.220   8.319  28.067  1.00  1.770          C  
ATOM   1467  C   TYR A  92     -10.079   9.022  27.349  1.00  1.850          C  
ATOM   1468  O   TYR A  92     -10.033   9.061  26.113  1.00  2.230          O  
ATOM   1469  CB  TYR A  92     -11.344   6.948  27.453  1.00  2.440          C  
ATOM   1470  CG  TYR A  92     -12.255   5.954  28.110  1.00  2.440          C  
ATOM   1471  CD1 TYR A  92     -13.583   5.898  27.758  1.00  2.440          C  
ATOM   1472  CD2 TYR A  92     -11.735   5.047  29.015  1.00  2.440          C  
ATOM   1473  CE1 TYR A  92     -14.396   4.936  28.296  1.00  2.440          C  
ATOM   1474  CE2 TYR A  92     -12.546   4.090  29.562  1.00  2.440          C  
ATOM   1475  CZ  TYR A  92     -13.872   4.021  29.197  1.00  2.440          C  
ATOM   1476  OH  TYR A  92     -14.678   3.040  29.733  1.00  2.440          O  
ATOM   1477  H   TYR A  92     -13.020   9.000  27.108  1.00  2.020          H  
ATOM   1478  HA  TYR A  92     -10.949   8.225  29.118  1.00  2.120          H  
ATOM   1479 1HB  TYR A  92     -11.668   7.064  26.418  1.00  2.930          H  
ATOM   1480 2HB  TYR A  92     -10.356   6.512  27.438  1.00  2.930          H  
ATOM   1481  HD1 TYR A  92     -13.984   6.608  27.044  1.00  2.930          H  
ATOM   1482  HD2 TYR A  92     -10.677   5.085  29.285  1.00  2.930          H  
ATOM   1483  HE1 TYR A  92     -15.447   4.885  28.007  1.00  2.930          H  
ATOM   1484  HE2 TYR A  92     -12.140   3.374  30.270  1.00  2.930          H  
ATOM   1485  HH  TYR A  92     -15.522   2.978  29.220  1.00  2.930          H  
ATOM   1486  N   LYS A  93      -9.138   9.544  28.119  1.00  1.880          N  
ATOM   1487  CA  LYS A  93      -8.039  10.321  27.566  1.00  1.990          C  
ATOM   1488  C   LYS A  93      -6.798   9.469  27.431  1.00  2.640          C  
ATOM   1489  O   LYS A  93      -6.743   8.364  27.973  1.00  3.180          O  
ATOM   1490  CB  LYS A  93      -7.778  11.549  28.437  1.00  2.740          C  
ATOM   1491  CG  LYS A  93      -9.030  12.414  28.643  1.00  2.740          C  
ATOM   1492  CD  LYS A  93      -9.580  12.941  27.321  1.00  2.740          C  
ATOM   1493  CE  LYS A  93     -10.762  13.819  27.526  1.00  2.740          C  
ATOM   1494  NZ  LYS A  93     -11.378  14.171  26.235  1.00  2.740          N  
ATOM   1495  H   LYS A  93      -9.215   9.436  29.122  1.00  2.260          H  
ATOM   1496  HA  LYS A  93      -8.302  10.644  26.562  1.00  2.390          H  
ATOM   1497 1HB  LYS A  93      -7.410  11.232  29.413  1.00  3.290          H  
ATOM   1498 2HB  LYS A  93      -7.005  12.166  27.981  1.00  3.290          H  
ATOM   1499 1HG  LYS A  93      -9.810  11.821  29.128  1.00  3.290          H  
ATOM   1500 2HG  LYS A  93      -8.789  13.256  29.290  1.00  3.290          H  
ATOM   1501 1HD  LYS A  93      -8.809  13.487  26.779  1.00  3.290          H  
ATOM   1502 2HD  LYS A  93      -9.933  12.118  26.699  1.00  3.290          H  
ATOM   1503 1HE  LYS A  93     -11.486  13.287  28.133  1.00  3.290          H  
ATOM   1504 2HE  LYS A  93     -10.467  14.731  28.041  1.00  3.290          H  
ATOM   1505 1HZ  LYS A  93     -12.189  14.747  26.401  1.00  3.290          H  
ATOM   1506 2HZ  LYS A  93     -10.720  14.667  25.659  1.00  3.290          H  
ATOM   1507 3HZ  LYS A  93     -11.664  13.278  25.750  1.00  3.290          H  
ATOM   1508  N   GLY A  94      -5.818   9.963  26.676  1.00  3.200          N  
ATOM   1509  CA  GLY A  94      -4.579   9.225  26.520  1.00  4.110          C  
ATOM   1510  C   GLY A  94      -3.918   9.092  27.877  1.00  4.290          C  
ATOM   1511  O   GLY A  94      -4.016   9.988  28.719  1.00  4.660          O  
ATOM   1512  H   GLY A  94      -5.923  10.866  26.239  1.00  3.840          H  
ATOM   1513 1HA  GLY A  94      -4.787   8.237  26.108  1.00  4.930          H  
ATOM   1514 2HA  GLY A  94      -3.916   9.744  25.829  1.00  4.930          H  
ATOM   1515  N   ALA A  95      -3.238   7.976  28.080  1.00  4.260          N  
ATOM   1516  CA  ALA A  95      -2.581   7.688  29.337  1.00  4.490          C  
ATOM   1517  C   ALA A  95      -1.558   6.598  29.139  1.00  4.490          C  
ATOM   1518  O   ALA A  95      -1.562   5.912  28.118  1.00  4.380          O  
ATOM   1519  CB  ALA A  95      -3.602   7.261  30.384  1.00  6.190          C  
ATOM   1520  H   ALA A  95      -3.193   7.289  27.341  1.00  5.110          H  
ATOM   1521  HA  ALA A  95      -2.066   8.588  29.672  1.00  5.390          H  
ATOM   1522 1HB  ALA A  95      -3.105   7.061  31.327  1.00  7.430          H  
ATOM   1523 2HB  ALA A  95      -4.331   8.061  30.524  1.00  7.430          H  
ATOM   1524 3HB  ALA A  95      -4.117   6.362  30.043  1.00  7.430          H  
ATOM   1525  N   ILE A  96      -0.716   6.395  30.147  1.00  4.820          N  
ATOM   1526  CA  ILE A  96       0.235   5.287  30.113  1.00  4.980          C  
ATOM   1527  C   ILE A  96      -0.379   4.053  30.781  1.00  4.610          C  
ATOM   1528  O   ILE A  96       0.284   3.039  30.998  1.00  4.660          O  
ATOM   1529  CB  ILE A  96       1.565   5.681  30.784  1.00  6.910          C  
ATOM   1530  CG1 ILE A  96       1.348   5.968  32.313  1.00  6.910          C  
ATOM   1531  CG2 ILE A  96       2.137   6.903  30.050  1.00  6.910          C  
ATOM   1532  CD1 ILE A  96       2.632   6.123  33.117  1.00  6.910          C  
ATOM   1533  H   ILE A  96      -0.741   7.015  30.945  1.00  5.780          H  
ATOM   1534  HA  ILE A  96       0.443   5.037  29.073  1.00  5.980          H  
ATOM   1535  HB  ILE A  96       2.268   4.853  30.704  1.00  8.290          H  
ATOM   1536 1HG1 ILE A  96       0.771   6.880  32.427  1.00  8.290          H  
ATOM   1537 2HG1 ILE A  96       0.791   5.143  32.755  1.00  8.290          H  
ATOM   1538 1HG2 ILE A  96       3.091   7.192  30.477  1.00  8.290          H  
ATOM   1539 2HG2 ILE A  96       2.282   6.648  29.000  1.00  8.290          H  
ATOM   1540 3HG2 ILE A  96       1.444   7.738  30.122  1.00  8.290          H  
ATOM   1541 1HD1 ILE A  96       2.380   6.308  34.162  1.00  8.290          H  
ATOM   1542 2HD1 ILE A  96       3.216   5.204  33.043  1.00  8.290          H  
ATOM   1543 3HD1 ILE A  96       3.218   6.954  32.744  1.00  8.290          H  
ATOM   1544  N   ASP A  97      -1.664   4.174  31.100  1.00  4.300          N  
ATOM   1545  CA  ASP A  97      -2.483   3.127  31.668  1.00  3.950          C  
ATOM   1546  C   ASP A  97      -3.100   2.282  30.577  1.00  3.580          C  
ATOM   1547  O   ASP A  97      -4.030   2.724  29.883  1.00  3.290          O  
ATOM   1548  CB  ASP A  97      -3.632   3.671  32.501  1.00  5.670          C  
ATOM   1549  CG  ASP A  97      -4.452   2.513  33.113  1.00  5.670          C  
ATOM   1550  OD1 ASP A  97      -3.990   1.371  33.046  1.00  5.670          O  
ATOM   1551  OD2 ASP A  97      -5.556   2.752  33.546  1.00  5.670          O  
ATOM   1552  H   ASP A  97      -2.096   5.059  30.907  1.00  5.160          H  
ATOM   1553  HA  ASP A  97      -1.854   2.489  32.291  1.00  4.740          H  
ATOM   1554 1HB  ASP A  97      -3.239   4.291  33.308  1.00  6.800          H  
ATOM   1555 2HB  ASP A  97      -4.275   4.297  31.887  1.00  6.800          H  
ATOM   1556  N   LEU A  98      -2.581   1.083  30.413  1.00  3.660          N  
ATOM   1557  CA  LEU A  98      -3.058   0.215  29.371  1.00  3.510          C  
ATOM   1558  C   LEU A  98      -4.487  -0.244  29.636  1.00  2.950          C  
ATOM   1559  O   LEU A  98      -5.177  -0.643  28.697  1.00  2.810          O  
ATOM   1560  CB  LEU A  98      -2.127  -0.984  29.197  1.00  4.970          C  
ATOM   1561  CG  LEU A  98      -0.690  -0.670  28.659  1.00  4.970          C  
ATOM   1562  CD1 LEU A  98       0.134  -1.947  28.696  1.00  4.970          C  
ATOM   1563  CD2 LEU A  98      -0.755  -0.118  27.220  1.00  4.970          C  
ATOM   1564  H   LEU A  98      -1.835   0.790  31.031  1.00  4.390          H  
ATOM   1565  HA  LEU A  98      -3.076   0.781  28.449  1.00  4.210          H  
ATOM   1566 1HB  LEU A  98      -2.025  -1.477  30.161  1.00  5.970          H  
ATOM   1567 2HB  LEU A  98      -2.593  -1.676  28.502  1.00  5.970          H  
ATOM   1568  HG  LEU A  98      -0.209   0.068  29.306  1.00  5.970          H  
ATOM   1569 1HD1 LEU A  98       1.143  -1.739  28.338  1.00  5.970          H  
ATOM   1570 2HD1 LEU A  98       0.186  -2.321  29.719  1.00  5.970          H  
ATOM   1571 3HD1 LEU A  98      -0.328  -2.699  28.058  1.00  5.970          H  
ATOM   1572 1HD2 LEU A  98       0.259   0.081  26.872  1.00  5.970          H  
ATOM   1573 2HD2 LEU A  98      -1.225  -0.853  26.567  1.00  5.970          H  
ATOM   1574 3HD2 LEU A  98      -1.317   0.807  27.186  1.00  5.970          H  
ATOM   1575  N   GLN A  99      -4.952  -0.279  30.899  1.00  2.740          N  
ATOM   1576  CA  GLN A  99      -6.324  -0.739  31.069  1.00  2.370          C  
ATOM   1577  C   GLN A  99      -7.271   0.294  30.489  1.00  2.120          C  
ATOM   1578  O   GLN A  99      -8.234  -0.066  29.812  1.00  1.860          O  
ATOM   1579  CB  GLN A  99      -6.668  -1.005  32.533  1.00  3.470          C  
ATOM   1580  CG  GLN A  99      -8.074  -1.622  32.761  1.00  3.470          C  
ATOM   1581  CD  GLN A  99      -8.241  -3.021  32.149  1.00  3.470          C  
ATOM   1582  OE1 GLN A  99      -7.427  -3.915  32.425  1.00  3.470          O  
ATOM   1583  NE2 GLN A  99      -9.276  -3.232  31.338  1.00  3.470          N  
ATOM   1584  H   GLN A  99      -4.414   0.049  31.719  1.00  3.290          H  
ATOM   1585  HA  GLN A  99      -6.454  -1.663  30.510  1.00  2.840          H  
ATOM   1586 1HB  GLN A  99      -5.928  -1.678  32.960  1.00  4.160          H  
ATOM   1587 2HB  GLN A  99      -6.611  -0.065  33.091  1.00  4.160          H  
ATOM   1588 1HG  GLN A  99      -8.251  -1.695  33.831  1.00  4.160          H  
ATOM   1589 2HG  GLN A  99      -8.813  -0.973  32.310  1.00  4.160          H  
ATOM   1590 1HE2 GLN A  99      -9.414  -4.130  30.927  1.00  4.160          H  
ATOM   1591 2HE2 GLN A  99      -9.939  -2.490  31.110  1.00  4.160          H  
ATOM   1592  N   SER A 100      -6.971   1.579  30.711  1.00  2.310          N  
ATOM   1593  CA  SER A 100      -7.790   2.665  30.185  1.00  2.250          C  
ATOM   1594  C   SER A 100      -7.759   2.651  28.661  1.00  2.100          C  
ATOM   1595  O   SER A 100      -8.794   2.847  28.007  1.00  1.970          O  
ATOM   1596  CB  SER A 100      -7.298   4.010  30.695  1.00  3.170          C  
ATOM   1597  OG  SER A 100      -7.498   4.148  32.090  1.00  3.170          O  
ATOM   1598  H   SER A 100      -6.177   1.795  31.310  1.00  2.770          H  
ATOM   1599  HA  SER A 100      -8.817   2.518  30.516  1.00  2.700          H  
ATOM   1600 1HB  SER A 100      -6.240   4.120  30.464  1.00  3.810          H  
ATOM   1601 2HB  SER A 100      -7.828   4.804  30.171  1.00  3.810          H  
ATOM   1602  HG  SER A 100      -6.784   3.636  32.544  1.00  3.810          H  
ATOM   1603  N   LYS A 101      -6.570   2.398  28.095  1.00  2.150          N  
ATOM   1604  CA  LYS A 101      -6.415   2.332  26.647  1.00  2.080          C  
ATOM   1605  C   LYS A 101      -7.300   1.222  26.076  1.00  1.840          C  
ATOM   1606  O   LYS A 101      -7.994   1.426  25.068  1.00  1.650          O  
ATOM   1607  CB  LYS A 101      -4.951   2.098  26.273  1.00  2.940          C  
ATOM   1608  CG  LYS A 101      -4.659   2.071  24.774  1.00  2.940          C  
ATOM   1609  CD  LYS A 101      -3.163   1.881  24.512  1.00  2.940          C  
ATOM   1610  CE  LYS A 101      -2.864   1.826  23.018  1.00  2.940          C  
ATOM   1611  NZ  LYS A 101      -1.410   1.638  22.743  1.00  2.940          N  
ATOM   1612  H   LYS A 101      -5.748   2.287  28.700  1.00  2.580          H  
ATOM   1613  HA  LYS A 101      -6.740   3.280  26.219  1.00  2.500          H  
ATOM   1614 1HB  LYS A 101      -4.328   2.863  26.741  1.00  3.530          H  
ATOM   1615 2HB  LYS A 101      -4.638   1.138  26.674  1.00  3.530          H  
ATOM   1616 1HG  LYS A 101      -5.207   1.248  24.310  1.00  3.530          H  
ATOM   1617 2HG  LYS A 101      -4.991   3.006  24.323  1.00  3.530          H  
ATOM   1618 1HD  LYS A 101      -2.605   2.705  24.963  1.00  3.530          H  
ATOM   1619 2HD  LYS A 101      -2.836   0.949  24.971  1.00  3.530          H  
ATOM   1620 1HE  LYS A 101      -3.418   1.000  22.575  1.00  3.530          H  
ATOM   1621 2HE  LYS A 101      -3.192   2.758  22.556  1.00  3.530          H  
ATOM   1622 1HZ  LYS A 101      -1.257   1.609  21.744  1.00  3.530          H  
ATOM   1623 2HZ  LYS A 101      -0.887   2.407  23.139  1.00  3.530          H  
ATOM   1624 3HZ  LYS A 101      -1.095   0.770  23.153  1.00  3.530          H  
ATOM   1625  N   ARG A 102      -7.248   0.035  26.696  1.00  1.870          N  
ATOM   1626  CA  ARG A 102      -8.064  -1.083  26.256  1.00  1.690          C  
ATOM   1627  C   ARG A 102      -9.548  -0.795  26.402  1.00  1.550          C  
ATOM   1628  O   ARG A 102     -10.334  -1.148  25.518  1.00  1.390          O  
ATOM   1629  CB  ARG A 102      -7.736  -2.352  27.037  1.00  2.440          C  
ATOM   1630  CG  ARG A 102      -6.403  -3.022  26.691  1.00  2.440          C  
ATOM   1631  CD  ARG A 102      -6.300  -4.397  27.282  1.00  2.440          C  
ATOM   1632  NE  ARG A 102      -6.250  -4.384  28.760  1.00  2.440          N  
ATOM   1633  CZ  ARG A 102      -5.119  -4.282  29.511  1.00  2.440          C  
ATOM   1634  NH1 ARG A 102      -3.934  -4.183  28.942  1.00  2.440          N  
ATOM   1635  NH2 ARG A 102      -5.192  -4.292  30.831  1.00  2.440          N  
ATOM   1636  H   ARG A 102      -6.613  -0.097  27.489  1.00  2.240          H  
ATOM   1637  HA  ARG A 102      -7.851  -1.263  25.204  1.00  2.030          H  
ATOM   1638 1HB  ARG A 102      -7.707  -2.110  28.102  1.00  2.930          H  
ATOM   1639 2HB  ARG A 102      -8.529  -3.082  26.892  1.00  2.930          H  
ATOM   1640 1HG  ARG A 102      -6.321  -3.111  25.609  1.00  2.930          H  
ATOM   1641 2HG  ARG A 102      -5.581  -2.423  27.062  1.00  2.930          H  
ATOM   1642 1HD  ARG A 102      -7.176  -4.972  26.983  1.00  2.930          H  
ATOM   1643 2HD  ARG A 102      -5.410  -4.892  26.905  1.00  2.930          H  
ATOM   1644  HE  ARG A 102      -7.133  -4.479  29.252  1.00  2.930          H  
ATOM   1645 1HH1 ARG A 102      -3.846  -4.172  27.939  1.00  2.930          H  
ATOM   1646 2HH1 ARG A 102      -3.111  -4.130  29.523  1.00  2.930          H  
ATOM   1647 1HH2 ARG A 102      -6.098  -4.359  31.309  1.00  2.930          H  
ATOM   1648 2HH2 ARG A 102      -4.356  -4.221  31.385  1.00  2.930          H  
ATOM   1649  N   ASN A 103      -9.941  -0.157  27.510  1.00  1.650          N  
ATOM   1650  CA  ASN A 103     -11.343   0.105  27.764  1.00  1.580          C  
ATOM   1651  C   ASN A 103     -11.944   1.031  26.722  1.00  1.430          C  
ATOM   1652  O   ASN A 103     -13.067   0.795  26.259  1.00  1.290          O  
ATOM   1653  CB  ASN A 103     -11.528   0.726  29.132  1.00  2.240          C  
ATOM   1654  CG  ASN A 103     -11.264  -0.212  30.272  1.00  2.240          C  
ATOM   1655  OD1 ASN A 103     -11.221  -1.443  30.131  1.00  2.240          O  
ATOM   1656  ND2 ASN A 103     -11.094   0.356  31.437  1.00  2.240          N  
ATOM   1657  H   ASN A 103      -9.249   0.079  28.226  1.00  1.980          H  
ATOM   1658  HA  ASN A 103     -11.885  -0.840  27.719  1.00  1.900          H  
ATOM   1659 1HB  ASN A 103     -10.855   1.576  29.224  1.00  2.690          H  
ATOM   1660 2HB  ASN A 103     -12.546   1.101  29.217  1.00  2.690          H  
ATOM   1661 1HD2 ASN A 103     -10.922  -0.202  32.247  1.00  2.690          H  
ATOM   1662 2HD2 ASN A 103     -11.140   1.349  31.524  1.00  2.690          H  
ATOM   1663  N   ARG A 104     -11.203   2.063  26.300  1.00  1.450          N  
ATOM   1664  CA  ARG A 104     -11.825   2.952  25.340  1.00  1.320          C  
ATOM   1665  C   ARG A 104     -11.844   2.308  23.971  1.00  1.090          C  
ATOM   1666  O   ARG A 104     -12.825   2.450  23.238  1.00  0.920          O  
ATOM   1667  CB  ARG A 104     -11.124   4.298  25.254  1.00  1.900          C  
ATOM   1668  CG  ARG A 104      -9.796   4.396  24.561  1.00  1.900          C  
ATOM   1669  CD  ARG A 104      -9.272   5.798  24.635  1.00  1.900          C  
ATOM   1670  NE  ARG A 104      -8.091   5.954  23.842  1.00  1.900          N  
ATOM   1671  CZ  ARG A 104      -7.422   7.115  23.631  1.00  1.900          C  
ATOM   1672  NH1 ARG A 104      -7.829   8.268  24.164  1.00  1.900          N  
ATOM   1673  NH2 ARG A 104      -6.339   7.097  22.861  1.00  1.900          N  
ATOM   1674  H   ARG A 104     -10.290   2.259  26.728  1.00  1.740          H  
ATOM   1675  HA  ARG A 104     -12.854   3.133  25.656  1.00  1.580          H  
ATOM   1676 1HB  ARG A 104     -11.779   5.051  24.858  1.00  2.280          H  
ATOM   1677 2HB  ARG A 104     -10.884   4.555  26.249  1.00  2.280          H  
ATOM   1678 1HG  ARG A 104      -9.079   3.736  25.042  1.00  2.280          H  
ATOM   1679 2HG  ARG A 104      -9.889   4.142  23.506  1.00  2.280          H  
ATOM   1680 1HD  ARG A 104     -10.031   6.502  24.283  1.00  2.280          H  
ATOM   1681 2HD  ARG A 104      -9.008   6.026  25.662  1.00  2.280          H  
ATOM   1682  HE  ARG A 104      -7.742   5.116  23.403  1.00  2.280          H  
ATOM   1683 1HH1 ARG A 104      -8.673   8.334  24.766  1.00  2.280          H  
ATOM   1684 2HH1 ARG A 104      -7.314   9.109  23.973  1.00  2.280          H  
ATOM   1685 1HH2 ARG A 104      -6.028   6.228  22.448  1.00  2.280          H  
ATOM   1686 2HH2 ARG A 104      -5.827   7.947  22.681  1.00  2.280          H  
ATOM   1687  N   GLN A 105     -10.790   1.560  23.615  1.00  1.140          N  
ATOM   1688  CA  GLN A 105     -10.783   0.973  22.290  1.00  1.010          C  
ATOM   1689  C   GLN A 105     -11.889  -0.061  22.186  1.00  0.920          C  
ATOM   1690  O   GLN A 105     -12.512  -0.203  21.131  1.00  0.810          O  
ATOM   1691  CB  GLN A 105      -9.425   0.364  21.958  1.00  1.470          C  
ATOM   1692  CG  GLN A 105      -9.271  -0.073  20.492  1.00  1.470          C  
ATOM   1693  CD  GLN A 105      -9.372   1.117  19.538  1.00  1.470          C  
ATOM   1694  OE1 GLN A 105      -8.805   2.180  19.808  1.00  1.470          O  
ATOM   1695  NE2 GLN A 105     -10.073   0.942  18.425  1.00  1.470          N  
ATOM   1696  H   GLN A 105      -9.974   1.448  24.229  1.00  1.370          H  
ATOM   1697  HA  GLN A 105     -10.987   1.759  21.568  1.00  1.210          H  
ATOM   1698 1HB  GLN A 105      -8.640   1.086  22.189  1.00  1.760          H  
ATOM   1699 2HB  GLN A 105      -9.259  -0.506  22.597  1.00  1.760          H  
ATOM   1700 1HG  GLN A 105      -8.297  -0.539  20.362  1.00  1.760          H  
ATOM   1701 2HG  GLN A 105     -10.055  -0.774  20.233  1.00  1.760          H  
ATOM   1702 1HE2 GLN A 105     -10.163   1.693  17.767  1.00  1.760          H  
ATOM   1703 2HE2 GLN A 105     -10.508   0.061  18.238  1.00  1.760          H  
ATOM   1704  N   LEU A 106     -12.150  -0.779  23.281  1.00  1.010          N  
ATOM   1705  CA  LEU A 106     -13.194  -1.777  23.285  1.00  0.980          C  
ATOM   1706  C   LEU A 106     -14.557  -1.135  23.086  1.00  0.890          C  
ATOM   1707  O   LEU A 106     -15.352  -1.646  22.292  1.00  0.820          O  
ATOM   1708  CB  LEU A 106     -13.155  -2.590  24.582  1.00  1.380          C  
ATOM   1709  CG  LEU A 106     -14.217  -3.722  24.755  1.00  1.380          C  
ATOM   1710  CD1 LEU A 106     -14.080  -4.768  23.630  1.00  1.380          C  
ATOM   1711  CD2 LEU A 106     -14.008  -4.369  26.129  1.00  1.380          C  
ATOM   1712  H   LEU A 106     -11.576  -0.666  24.121  1.00  1.210          H  
ATOM   1713  HA  LEU A 106     -13.013  -2.440  22.456  1.00  1.180          H  
ATOM   1714 1HB  LEU A 106     -12.167  -3.040  24.670  1.00  1.660          H  
ATOM   1715 2HB  LEU A 106     -13.274  -1.893  25.416  1.00  1.660          H  
ATOM   1716  HG  LEU A 106     -15.221  -3.298  24.705  1.00  1.660          H  
ATOM   1717 1HD1 LEU A 106     -14.825  -5.551  23.778  1.00  1.660          H  
ATOM   1718 2HD1 LEU A 106     -14.246  -4.307  22.660  1.00  1.660          H  
ATOM   1719 3HD1 LEU A 106     -13.084  -5.208  23.659  1.00  1.660          H  
ATOM   1720 1HD2 LEU A 106     -14.746  -5.158  26.281  1.00  1.660          H  
ATOM   1721 2HD2 LEU A 106     -13.005  -4.796  26.185  1.00  1.660          H  
ATOM   1722 3HD2 LEU A 106     -14.121  -3.611  26.907  1.00  1.660          H  
ATOM   1723  N   GLU A 107     -14.848  -0.020  23.782  1.00  0.930          N  
ATOM   1724  CA  GLU A 107     -16.149   0.616  23.588  1.00  0.880          C  
ATOM   1725  C   GLU A 107     -16.302   1.088  22.128  1.00  0.740          C  
ATOM   1726  O   GLU A 107     -17.391   0.982  21.549  1.00  0.690          O  
ATOM   1727  CB  GLU A 107     -16.368   1.781  24.570  1.00  1.250          C  
ATOM   1728  CG  GLU A 107     -16.536   1.376  26.049  1.00  1.250          C  
ATOM   1729  CD  GLU A 107     -16.853   2.555  26.972  1.00  1.250          C  
ATOM   1730  OE1 GLU A 107     -17.186   3.597  26.472  1.00  1.250          O  
ATOM   1731  OE2 GLU A 107     -16.770   2.403  28.174  1.00  1.250          O  
ATOM   1732  H   GLU A 107     -14.185   0.352  24.475  1.00  1.120          H  
ATOM   1733  HA  GLU A 107     -16.920  -0.126  23.786  1.00  1.060          H  
ATOM   1734 1HB  GLU A 107     -15.518   2.464  24.514  1.00  1.500          H  
ATOM   1735 2HB  GLU A 107     -17.259   2.329  24.285  1.00  1.500          H  
ATOM   1736 1HG  GLU A 107     -17.339   0.645  26.122  1.00  1.500          H  
ATOM   1737 2HG  GLU A 107     -15.620   0.897  26.385  1.00  1.500          H  
ATOM   1738  N   ILE A 108     -15.210   1.572  21.522  1.00  0.710          N  
ATOM   1739  CA  ILE A 108     -15.235   2.030  20.134  1.00  0.620          C  
ATOM   1740  C   ILE A 108     -15.560   0.877  19.184  1.00  0.560          C  
ATOM   1741  O   ILE A 108     -16.397   1.006  18.279  1.00  0.500          O  
ATOM   1742  CB  ILE A 108     -13.895   2.698  19.742  1.00  0.900          C  
ATOM   1743  CG1 ILE A 108     -13.734   4.026  20.546  1.00  0.900          C  
ATOM   1744  CG2 ILE A 108     -13.836   2.923  18.228  1.00  0.900          C  
ATOM   1745  CD1 ILE A 108     -12.359   4.668  20.515  1.00  0.900          C  
ATOM   1746  H   ILE A 108     -14.347   1.668  22.075  1.00  0.850          H  
ATOM   1747  HA  ILE A 108     -16.026   2.777  20.037  1.00  0.740          H  
ATOM   1748  HB  ILE A 108     -13.073   2.050  20.038  1.00  1.080          H  
ATOM   1749 1HG1 ILE A 108     -14.437   4.735  20.180  1.00  1.080          H  
ATOM   1750 2HG1 ILE A 108     -13.967   3.825  21.568  1.00  1.080          H  
ATOM   1751 1HG2 ILE A 108     -12.895   3.385  17.957  1.00  1.080          H  
ATOM   1752 2HG2 ILE A 108     -13.921   1.979  17.696  1.00  1.080          H  
ATOM   1753 3HG2 ILE A 108     -14.652   3.561  17.942  1.00  1.080          H  
ATOM   1754 1HD1 ILE A 108     -12.380   5.578  21.123  1.00  1.080          H  
ATOM   1755 2HD1 ILE A 108     -11.624   3.978  20.927  1.00  1.080          H  
ATOM   1756 3HD1 ILE A 108     -12.082   4.927  19.500  1.00  1.080          H  
ATOM   1757  N   MET A 109     -14.866  -0.255  19.368  1.00  0.610          N  
ATOM   1758  CA  MET A 109     -15.092  -1.422  18.530  1.00  0.610          C  
ATOM   1759  C   MET A 109     -16.511  -1.933  18.695  1.00  0.600          C  
ATOM   1760  O   MET A 109     -17.138  -2.342  17.711  1.00  0.610          O  
ATOM   1761  CB  MET A 109     -14.099  -2.523  18.883  1.00  0.850          C  
ATOM   1762  CG  MET A 109     -12.663  -2.232  18.464  1.00  0.850          C  
ATOM   1763  SD  MET A 109     -11.539  -3.633  18.694  1.00  0.850          S  
ATOM   1764  CE  MET A 109     -11.381  -3.726  20.485  1.00  0.850          C  
ATOM   1765  H   MET A 109     -14.155  -0.287  20.106  1.00  0.730          H  
ATOM   1766  HA  MET A 109     -14.956  -1.134  17.490  1.00  0.730          H  
ATOM   1767 1HB  MET A 109     -14.113  -2.663  19.962  1.00  1.020          H  
ATOM   1768 2HB  MET A 109     -14.410  -3.458  18.423  1.00  1.020          H  
ATOM   1769 1HG  MET A 109     -12.656  -1.958  17.411  1.00  1.020          H  
ATOM   1770 2HG  MET A 109     -12.283  -1.390  19.025  1.00  1.020          H  
ATOM   1771 1HE  MET A 109     -10.700  -4.534  20.747  1.00  1.020          H  
ATOM   1772 2HE  MET A 109     -10.998  -2.789  20.876  1.00  1.020          H  
ATOM   1773 3HE  MET A 109     -12.349  -3.932  20.918  1.00  1.020          H  
ATOM   1774  N   SER A 110     -17.020  -1.890  19.932  1.00  0.610          N  
ATOM   1775  CA  SER A 110     -18.366  -2.337  20.235  1.00  0.640          C  
ATOM   1776  C   SER A 110     -19.377  -1.515  19.452  1.00  0.610          C  
ATOM   1777  O   SER A 110     -20.268  -2.077  18.810  1.00  0.640          O  
ATOM   1778  CB  SER A 110     -18.625  -2.245  21.722  1.00  0.880          C  
ATOM   1779  OG  SER A 110     -19.912  -2.683  22.043  1.00  0.880          O  
ATOM   1780  H   SER A 110     -16.430  -1.577  20.709  1.00  0.730          H  
ATOM   1781  HA  SER A 110     -18.460  -3.379  19.934  1.00  0.770          H  
ATOM   1782 1HB  SER A 110     -17.885  -2.844  22.254  1.00  1.060          H  
ATOM   1783 2HB  SER A 110     -18.501  -1.220  22.047  1.00  1.060          H  
ATOM   1784  HG  SER A 110     -19.962  -2.648  22.998  1.00  1.060          H  
ATOM   1785  N   LEU A 111     -19.220  -0.185  19.418  1.00  0.580          N  
ATOM   1786  CA  LEU A 111     -20.184   0.605  18.663  1.00  0.570          C  
ATOM   1787  C   LEU A 111     -20.214   0.210  17.185  1.00  0.540          C  
ATOM   1788  O   LEU A 111     -21.300   0.057  16.609  1.00  0.570          O  
ATOM   1789  CB  LEU A 111     -19.850   2.102  18.728  1.00  0.800          C  
ATOM   1790  CG  LEU A 111     -20.040   2.862  20.059  1.00  0.800          C  
ATOM   1791  CD1 LEU A 111     -19.422   4.258  19.915  1.00  0.800          C  
ATOM   1792  CD2 LEU A 111     -21.520   3.002  20.378  1.00  0.800          C  
ATOM   1793  H   LEU A 111     -18.484   0.255  19.983  1.00  0.700          H  
ATOM   1794  HA  LEU A 111     -21.171   0.422  19.079  1.00  0.680          H  
ATOM   1795 1HB  LEU A 111     -18.812   2.233  18.414  1.00  0.960          H  
ATOM   1796 2HB  LEU A 111     -20.482   2.580  18.010  1.00  0.960          H  
ATOM   1797  HG  LEU A 111     -19.530   2.331  20.865  1.00  0.960          H  
ATOM   1798 1HD1 LEU A 111     -19.545   4.808  20.849  1.00  0.960          H  
ATOM   1799 2HD1 LEU A 111     -18.361   4.161  19.685  1.00  0.960          H  
ATOM   1800 3HD1 LEU A 111     -19.916   4.801  19.114  1.00  0.960          H  
ATOM   1801 1HD2 LEU A 111     -21.632   3.555  21.312  1.00  0.960          H  
ATOM   1802 2HD2 LEU A 111     -22.017   3.545  19.572  1.00  0.960          H  
ATOM   1803 3HD2 LEU A 111     -21.972   2.021  20.488  1.00  0.960          H  
ATOM   1804  N   TYR A 112     -19.043  -0.010  16.573  1.00  0.520          N  
ATOM   1805  CA  TYR A 112     -19.041  -0.389  15.164  1.00  0.570          C  
ATOM   1806  C   TYR A 112     -19.696  -1.758  14.967  1.00  0.650          C  
ATOM   1807  O   TYR A 112     -20.424  -1.982  13.990  1.00  0.710          O  
ATOM   1808  CB  TYR A 112     -17.621  -0.404  14.600  1.00  0.780          C  
ATOM   1809  CG  TYR A 112     -16.960   0.971  14.457  1.00  0.780          C  
ATOM   1810  CD1 TYR A 112     -15.655   1.140  14.900  1.00  0.780          C  
ATOM   1811  CD2 TYR A 112     -17.633   2.054  13.887  1.00  0.780          C  
ATOM   1812  CE1 TYR A 112     -15.028   2.357  14.763  1.00  0.780          C  
ATOM   1813  CE2 TYR A 112     -16.997   3.261  13.773  1.00  0.780          C  
ATOM   1814  CZ  TYR A 112     -15.707   3.414  14.194  1.00  0.780          C  
ATOM   1815  OH  TYR A 112     -15.080   4.626  14.042  1.00  0.780          O  
ATOM   1816  H   TYR A 112     -18.165   0.150  17.084  1.00  0.620          H  
ATOM   1817  HA  TYR A 112     -19.641   0.329  14.615  1.00  0.680          H  
ATOM   1818 1HB  TYR A 112     -16.994  -1.016  15.251  1.00  0.930          H  
ATOM   1819 2HB  TYR A 112     -17.631  -0.881  13.614  1.00  0.930          H  
ATOM   1820  HD1 TYR A 112     -15.118   0.304  15.351  1.00  0.930          H  
ATOM   1821  HD2 TYR A 112     -18.650   1.958  13.530  1.00  0.930          H  
ATOM   1822  HE1 TYR A 112     -13.999   2.483  15.104  1.00  0.930          H  
ATOM   1823  HE2 TYR A 112     -17.509   4.105  13.338  1.00  0.930          H  
ATOM   1824  HH  TYR A 112     -14.186   4.571  14.392  1.00  0.930          H  
ATOM   1825  N   LYS A 113     -19.442  -2.698  15.885  1.00  0.680          N  
ATOM   1826  CA  LYS A 113     -20.053  -4.014  15.757  1.00  0.780          C  
ATOM   1827  C   LYS A 113     -21.573  -3.951  15.915  1.00  0.800          C  
ATOM   1828  O   LYS A 113     -22.307  -4.539  15.120  1.00  0.890          O  
ATOM   1829  CB  LYS A 113     -19.459  -4.990  16.771  1.00  1.050          C  
ATOM   1830  CG  LYS A 113     -18.023  -5.404  16.470  1.00  1.050          C  
ATOM   1831  CD  LYS A 113     -17.487  -6.353  17.529  1.00  1.050          C  
ATOM   1832  CE  LYS A 113     -16.046  -6.765  17.238  1.00  1.050          C  
ATOM   1833  NZ  LYS A 113     -15.512  -7.691  18.279  1.00  1.050          N  
ATOM   1834  H   LYS A 113     -18.781  -2.499  16.646  1.00  0.820          H  
ATOM   1835  HA  LYS A 113     -19.839  -4.391  14.758  1.00  0.940          H  
ATOM   1836 1HB  LYS A 113     -19.473  -4.529  17.760  1.00  1.260          H  
ATOM   1837 2HB  LYS A 113     -20.070  -5.889  16.816  1.00  1.260          H  
ATOM   1838 1HG  LYS A 113     -17.990  -5.895  15.498  1.00  1.260          H  
ATOM   1839 2HG  LYS A 113     -17.394  -4.518  16.427  1.00  1.260          H  
ATOM   1840 1HD  LYS A 113     -17.524  -5.858  18.502  1.00  1.260          H  
ATOM   1841 2HD  LYS A 113     -18.112  -7.243  17.567  1.00  1.260          H  
ATOM   1842 1HE  LYS A 113     -16.005  -7.259  16.268  1.00  1.260          H  
ATOM   1843 2HE  LYS A 113     -15.419  -5.870  17.206  1.00  1.260          H  
ATOM   1844 1HZ  LYS A 113     -14.558  -7.940  18.052  1.00  1.260          H  
ATOM   1845 2HZ  LYS A 113     -15.534  -7.237  19.180  1.00  1.260          H  
ATOM   1846 3HZ  LYS A 113     -16.078  -8.527  18.310  1.00  1.260          H  
ATOM   1847  N   LYS A 114     -22.064  -3.182  16.896  1.00  0.750          N  
ATOM   1848  CA  LYS A 114     -23.505  -3.064  17.137  1.00  0.820          C  
ATOM   1849  C   LYS A 114     -24.245  -2.519  15.928  1.00  0.840          C  
ATOM   1850  O   LYS A 114     -25.367  -2.933  15.633  1.00  0.930          O  
ATOM   1851  CB  LYS A 114     -23.814  -2.173  18.343  1.00  1.120          C  
ATOM   1852  CG  LYS A 114     -23.494  -2.774  19.714  1.00  1.120          C  
ATOM   1853  CD  LYS A 114     -23.834  -1.784  20.824  1.00  1.120          C  
ATOM   1854  CE  LYS A 114     -23.568  -2.372  22.206  1.00  1.120          C  
ATOM   1855  NZ  LYS A 114     -23.888  -1.401  23.298  1.00  1.120          N  
ATOM   1856  H   LYS A 114     -21.409  -2.703  17.521  1.00  0.900          H  
ATOM   1857  HA  LYS A 114     -23.895  -4.061  17.340  1.00  0.980          H  
ATOM   1858 1HB  LYS A 114     -23.238  -1.247  18.249  1.00  1.340          H  
ATOM   1859 2HB  LYS A 114     -24.868  -1.902  18.328  1.00  1.340          H  
ATOM   1860 1HG  LYS A 114     -24.078  -3.683  19.852  1.00  1.340          H  
ATOM   1861 2HG  LYS A 114     -22.437  -3.032  19.769  1.00  1.340          H  
ATOM   1862 1HD  LYS A 114     -23.218  -0.890  20.699  1.00  1.340          H  
ATOM   1863 2HD  LYS A 114     -24.882  -1.497  20.752  1.00  1.340          H  
ATOM   1864 1HE  LYS A 114     -24.179  -3.263  22.337  1.00  1.340          H  
ATOM   1865 2HE  LYS A 114     -22.520  -2.649  22.278  1.00  1.340          H  
ATOM   1866 1HZ  LYS A 114     -23.698  -1.829  24.194  1.00  1.340          H  
ATOM   1867 2HZ  LYS A 114     -23.317  -0.574  23.194  1.00  1.340          H  
ATOM   1868 3HZ  LYS A 114     -24.864  -1.145  23.250  1.00  1.340          H  
ATOM   1869  N   HIS A 115     -23.599  -1.611  15.209  1.00  0.770          N  
ATOM   1870  CA  HIS A 115     -24.190  -0.984  14.044  1.00  0.790          C  
ATOM   1871  C   HIS A 115     -23.869  -1.714  12.734  1.00  0.850          C  
ATOM   1872  O   HIS A 115     -24.182  -1.196  11.659  1.00  0.890          O  
ATOM   1873  CB  HIS A 115     -23.699   0.462  13.924  1.00  1.100          C  
ATOM   1874  CG  HIS A 115     -24.158   1.405  15.001  1.00  1.100          C  
ATOM   1875  ND1 HIS A 115     -23.542   1.484  16.229  1.00  1.100          N  
ATOM   1876  CD2 HIS A 115     -25.148   2.327  15.016  1.00  1.100          C  
ATOM   1877  CE1 HIS A 115     -24.135   2.407  16.962  1.00  1.100          C  
ATOM   1878  NE2 HIS A 115     -25.115   2.940  16.250  1.00  1.100          N  
ATOM   1879  H   HIS A 115     -22.685  -1.284  15.539  1.00  0.920          H  
ATOM   1880  HA  HIS A 115     -25.272  -0.967  14.156  1.00  0.950          H  
ATOM   1881 1HB  HIS A 115     -22.609   0.448  13.960  1.00  1.320          H  
ATOM   1882 2HB  HIS A 115     -23.996   0.868  12.960  1.00  1.320          H  
ATOM   1883  HD1 HIS A 115     -22.770   0.906  16.542  1.00  1.320          H  
ATOM   1884  HD2 HIS A 115     -25.887   2.634  14.274  1.00  1.320          H  
ATOM   1885  HE1 HIS A 115     -23.785   2.615  17.973  1.00  1.320          H  
ATOM   1886  N   ASN A 116     -23.262  -2.909  12.810  1.00  0.900          N  
ATOM   1887  CA  ASN A 116     -22.901  -3.703  11.635  1.00  1.000          C  
ATOM   1888  C   ASN A 116     -22.043  -2.944  10.615  1.00  1.000          C  
ATOM   1889  O   ASN A 116     -22.300  -3.012   9.404  1.00  1.190          O  
ATOM   1890  CB  ASN A 116     -24.157  -4.238  10.966  1.00  1.360          C  
ATOM   1891  CG  ASN A 116     -24.929  -5.165  11.857  1.00  1.360          C  
ATOM   1892  OD1 ASN A 116     -24.362  -6.050  12.513  1.00  1.360          O  
ATOM   1893  ND2 ASN A 116     -26.226  -4.981  11.899  1.00  1.360          N  
ATOM   1894  H   ASN A 116     -23.036  -3.306  13.726  1.00  1.080          H  
ATOM   1895  HA  ASN A 116     -22.307  -4.550  11.984  1.00  1.200          H  
ATOM   1896 1HB  ASN A 116     -24.803  -3.416  10.668  1.00  1.630          H  
ATOM   1897 2HB  ASN A 116     -23.881  -4.778  10.062  1.00  1.630          H  
ATOM   1898 1HD2 ASN A 116     -26.794  -5.566  12.478  1.00  1.630          H  
ATOM   1899 2HD2 ASN A 116     -26.645  -4.253  11.358  1.00  1.630          H  
ATOM   1900  N   ILE A 117     -21.023  -2.227  11.090  1.00  0.940          N  
ATOM   1901  CA  ILE A 117     -20.179  -1.447  10.195  1.00  0.850          C  
ATOM   1902  C   ILE A 117     -18.800  -2.043   9.966  1.00  0.940          C  
ATOM   1903  O   ILE A 117     -17.990  -2.141  10.891  1.00  1.030          O  
ATOM   1904  CB  ILE A 117     -19.964  -0.049  10.794  1.00  1.230          C  
ATOM   1905  CG1 ILE A 117     -21.279   0.582  10.993  1.00  1.230          C  
ATOM   1906  CG2 ILE A 117     -19.095   0.830   9.836  1.00  1.230          C  
ATOM   1907  CD1 ILE A 117     -21.232   1.784  11.809  1.00  1.230          C  
ATOM   1908  H   ILE A 117     -20.849  -2.203  12.102  1.00  1.130          H  
ATOM   1909  HA  ILE A 117     -20.683  -1.360   9.235  1.00  1.020          H  
ATOM   1910  HB  ILE A 117     -19.478  -0.140  11.768  1.00  1.470          H  
ATOM   1911 1HG1 ILE A 117     -21.693   0.790  10.046  1.00  1.470          H  
ATOM   1912 2HG1 ILE A 117     -21.925  -0.104  11.490  1.00  1.470          H  
ATOM   1913 1HG2 ILE A 117     -18.940   1.815  10.241  1.00  1.470          H  
ATOM   1914 2HG2 ILE A 117     -18.156   0.390   9.691  1.00  1.470          H  
ATOM   1915 3HG2 ILE A 117     -19.592   0.919   8.874  1.00  1.470          H  
ATOM   1916 1HD1 ILE A 117     -22.240   2.179  11.928  1.00  1.470          H  
ATOM   1917 2HD1 ILE A 117     -20.833   1.487  12.756  1.00  1.470          H  
ATOM   1918 3HD1 ILE A 117     -20.616   2.549  11.377  1.00  1.470          H  
ATOM   1919  N   LYS A 118     -18.465  -2.329   8.705  1.00  0.970          N  
ATOM   1920  CA  LYS A 118     -17.131  -2.836   8.377  1.00  1.100          C  
ATOM   1921  C   LYS A 118     -16.226  -1.613   8.320  1.00  1.020          C  
ATOM   1922  O   LYS A 118     -15.745  -1.213   7.266  1.00  0.980          O  
ATOM   1923  CB  LYS A 118     -17.127  -3.571   7.022  1.00  1.490          C  
ATOM   1924  CG  LYS A 118     -15.770  -4.241   6.609  1.00  1.490          C  
ATOM   1925  CD  LYS A 118     -15.890  -4.929   5.219  1.00  1.490          C  
ATOM   1926  CE  LYS A 118     -14.534  -5.461   4.688  1.00  1.490          C  
ATOM   1927  NZ  LYS A 118     -14.687  -6.110   3.323  1.00  1.490          N  
ATOM   1928  H   LYS A 118     -19.159  -2.222   7.979  1.00  1.160          H  
ATOM   1929  HA  LYS A 118     -16.782  -3.500   9.168  1.00  1.320          H  
ATOM   1930 1HB  LYS A 118     -17.888  -4.351   7.037  1.00  1.790          H  
ATOM   1931 2HB  LYS A 118     -17.398  -2.869   6.231  1.00  1.790          H  
ATOM   1932 1HG  LYS A 118     -14.966  -3.516   6.592  1.00  1.790          H  
ATOM   1933 2HG  LYS A 118     -15.514  -4.998   7.348  1.00  1.790          H  
ATOM   1934 1HD  LYS A 118     -16.590  -5.762   5.289  1.00  1.790          H  
ATOM   1935 2HD  LYS A 118     -16.286  -4.211   4.500  1.00  1.790          H  
ATOM   1936 1HE  LYS A 118     -13.835  -4.626   4.604  1.00  1.790          H  
ATOM   1937 2HE  LYS A 118     -14.127  -6.192   5.383  1.00  1.790          H  
ATOM   1938 1HZ  LYS A 118     -13.776  -6.444   2.965  1.00  1.790          H  
ATOM   1939 2HZ  LYS A 118     -15.324  -6.892   3.390  1.00  1.790          H  
ATOM   1940 3HZ  LYS A 118     -15.059  -5.433   2.674  1.00  1.790          H  
ATOM   1941  N   SER A 119     -15.988  -1.017   9.480  1.00  1.060          N  
ATOM   1942  CA  SER A 119     -15.311   0.269   9.614  1.00  1.040          C  
ATOM   1943  C   SER A 119     -13.910   0.270   9.063  1.00  1.030          C  
ATOM   1944  O   SER A 119     -13.466   1.236   8.431  1.00  1.010          O  
ATOM   1945  CB  SER A 119     -15.249   0.610  11.085  1.00  1.460          C  
ATOM   1946  OG  SER A 119     -14.434  -0.304  11.762  1.00  1.460          O  
ATOM   1947  H   SER A 119     -16.396  -1.455  10.307  1.00  1.270          H  
ATOM   1948  HA  SER A 119     -15.894   1.022   9.083  1.00  1.250          H  
ATOM   1949 1HB  SER A 119     -14.851   1.600  11.217  1.00  1.760          H  
ATOM   1950 2HB  SER A 119     -16.253   0.597  11.505  1.00  1.760          H  
ATOM   1951  HG  SER A 119     -14.420  -0.019  12.680  1.00  1.760          H  
ATOM   1952  N   SER A 120     -13.278  -0.884   9.107  1.00  1.090          N  
ATOM   1953  CA  SER A 120     -11.919  -1.028   8.659  1.00  1.150          C  
ATOM   1954  C   SER A 120     -11.840  -1.054   7.122  1.00  1.070          C  
ATOM   1955  O   SER A 120     -10.750  -0.974   6.540  1.00  1.130          O  
ATOM   1956  CB  SER A 120     -11.316  -2.270   9.291  1.00  1.590          C  
ATOM   1957  OG  SER A 120     -11.247  -2.175  10.689  1.00  1.590          O  
ATOM   1958  H   SER A 120     -13.711  -1.648   9.609  1.00  1.310          H  
ATOM   1959  HA  SER A 120     -11.362  -0.169   9.026  1.00  1.380          H  
ATOM   1960 1HB  SER A 120     -11.910  -3.130   9.025  1.00  1.900          H  
ATOM   1961 2HB  SER A 120     -10.316  -2.409   8.913  1.00  1.900          H  
ATOM   1962  HG  SER A 120     -10.874  -3.010  10.992  1.00  1.900          H  
ATOM   1963  N   ALA A 121     -13.001  -1.102   6.445  1.00  1.000          N  
ATOM   1964  CA  ALA A 121     -13.064  -1.085   4.983  1.00  1.040          C  
ATOM   1965  C   ALA A 121     -12.436   0.212   4.484  1.00  1.030          C  
ATOM   1966  O   ALA A 121     -11.877   0.288   3.384  1.00  1.140          O  
ATOM   1967  CB  ALA A 121     -14.481  -1.205   4.472  1.00  1.440          C  
ATOM   1968  H   ALA A 121     -13.883  -1.123   6.965  1.00  1.200          H  
ATOM   1969  HA  ALA A 121     -12.492  -1.924   4.607  1.00  1.250          H  
ATOM   1970 1HB  ALA A 121     -14.465  -1.204   3.386  1.00  1.730          H  
ATOM   1971 2HB  ALA A 121     -14.920  -2.112   4.814  1.00  1.730          H  
ATOM   1972 3HB  ALA A 121     -15.062  -0.370   4.839  1.00  1.730          H  
ATOM   1973  N   ALA A 122     -12.464   1.237   5.339  1.00  1.000          N  
ATOM   1974  CA  ALA A 122     -11.909   2.536   5.038  1.00  1.120          C  
ATOM   1975  C   ALA A 122     -10.421   2.410   4.670  1.00  1.210          C  
ATOM   1976  O   ALA A 122      -9.900   3.203   3.882  1.00  1.370          O  
ATOM   1977  CB  ALA A 122     -12.105   3.448   6.243  1.00  1.520          C  
ATOM   1978  H   ALA A 122     -12.920   1.119   6.250  1.00  1.200          H  
ATOM   1979  HA  ALA A 122     -12.441   2.945   4.179  1.00  1.340          H  
ATOM   1980 1HB  ALA A 122     -11.729   4.429   6.036  1.00  1.820          H  
ATOM   1981 2HB  ALA A 122     -13.170   3.514   6.472  1.00  1.820          H  
ATOM   1982 3HB  ALA A 122     -11.577   3.027   7.101  1.00  1.820          H  
ATOM   1983  N   PHE A 123      -9.733   1.401   5.232  1.00  1.180          N  
ATOM   1984  CA  PHE A 123      -8.316   1.201   4.993  1.00  1.310          C  
ATOM   1985  C   PHE A 123      -8.106   0.171   3.875  1.00  1.200          C  
ATOM   1986  O   PHE A 123      -7.041   0.150   3.245  1.00  1.210          O  
ATOM   1987  CB  PHE A 123      -7.679   0.722   6.286  1.00  1.780          C  
ATOM   1988  CG  PHE A 123      -7.883   1.707   7.377  1.00  1.780          C  
ATOM   1989  CD1 PHE A 123      -8.941   1.522   8.226  1.00  1.780          C  
ATOM   1990  CD2 PHE A 123      -7.073   2.805   7.556  1.00  1.780          C  
ATOM   1991  CE1 PHE A 123      -9.220   2.396   9.230  1.00  1.780          C  
ATOM   1992  CE2 PHE A 123      -7.341   3.698   8.573  1.00  1.780          C  
ATOM   1993  CZ  PHE A 123      -8.426   3.482   9.408  1.00  1.780          C  
ATOM   1994  H   PHE A 123     -10.200   0.745   5.856  1.00  1.420          H  
ATOM   1995  HA  PHE A 123      -7.870   2.149   4.691  1.00  1.570          H  
ATOM   1996 1HB  PHE A 123      -8.127  -0.226   6.586  1.00  2.140          H  
ATOM   1997 2HB  PHE A 123      -6.611   0.574   6.148  1.00  2.140          H  
ATOM   1998  HD1 PHE A 123      -9.563   0.662   8.077  1.00  2.140          H  
ATOM   1999  HD2 PHE A 123      -6.224   2.967   6.887  1.00  2.140          H  
ATOM   2000  HE1 PHE A 123     -10.073   2.220   9.887  1.00  2.140          H  
ATOM   2001  HE2 PHE A 123      -6.703   4.569   8.722  1.00  2.140          H  
ATOM   2002  HZ  PHE A 123      -8.642   4.171  10.212  1.00  2.140          H  
ATOM   2003  N   VAL A 124      -9.130  -0.665   3.617  1.00  1.150          N  
ATOM   2004  CA  VAL A 124      -9.072  -1.673   2.550  1.00  1.110          C  
ATOM   2005  C   VAL A 124      -8.952  -0.976   1.229  1.00  1.090          C  
ATOM   2006  O   VAL A 124      -8.099  -1.324   0.424  1.00  1.100          O  
ATOM   2007  CB  VAL A 124     -10.296  -2.607   2.531  1.00  1.570          C  
ATOM   2008  CG1 VAL A 124     -10.284  -3.489   1.296  1.00  1.570          C  
ATOM   2009  CG2 VAL A 124     -10.259  -3.462   3.745  1.00  1.570          C  
ATOM   2010  H   VAL A 124      -9.956  -0.616   4.219  1.00  1.380          H  
ATOM   2011  HA  VAL A 124      -8.194  -2.286   2.681  1.00  1.330          H  
ATOM   2012  HB  VAL A 124     -11.204  -2.011   2.510  1.00  1.880          H  
ATOM   2013 1HG1 VAL A 124     -11.156  -4.135   1.314  1.00  1.880          H  
ATOM   2014 2HG1 VAL A 124     -10.316  -2.887   0.391  1.00  1.880          H  
ATOM   2015 3HG1 VAL A 124      -9.377  -4.095   1.296  1.00  1.880          H  
ATOM   2016 1HG2 VAL A 124     -11.122  -4.123   3.762  1.00  1.880          H  
ATOM   2017 2HG2 VAL A 124      -9.351  -4.060   3.748  1.00  1.880          H  
ATOM   2018 3HG2 VAL A 124     -10.274  -2.818   4.607  1.00  1.880          H  
ATOM   2019  N   GLN A 125      -9.725   0.075   1.029  1.00  1.090          N  
ATOM   2020  CA  GLN A 125      -9.648   0.789  -0.236  1.00  1.100          C  
ATOM   2021  C   GLN A 125      -8.205   1.195  -0.577  1.00  1.030          C  
ATOM   2022  O   GLN A 125      -7.796   1.119  -1.747  1.00  0.970          O  
ATOM   2023  CB  GLN A 125     -10.527   2.044  -0.170  1.00  1.540          C  
ATOM   2024  CG  GLN A 125     -10.656   2.854  -1.472  1.00  1.540          C  
ATOM   2025  CD  GLN A 125     -11.365   2.084  -2.551  1.00  1.540          C  
ATOM   2026  OE1 GLN A 125     -11.942   1.039  -2.266  1.00  1.540          O  
ATOM   2027  NE2 GLN A 125     -11.361   2.593  -3.774  1.00  1.540          N  
ATOM   2028  H   GLN A 125     -10.417   0.316   1.753  1.00  1.310          H  
ATOM   2029  HA  GLN A 125     -10.009   0.125  -1.021  1.00  1.320          H  
ATOM   2030 1HB  GLN A 125     -11.526   1.754   0.141  1.00  1.840          H  
ATOM   2031 2HB  GLN A 125     -10.135   2.712   0.601  1.00  1.840          H  
ATOM   2032 1HG  GLN A 125     -11.233   3.754  -1.269  1.00  1.840          H  
ATOM   2033 2HG  GLN A 125      -9.663   3.123  -1.840  1.00  1.840          H  
ATOM   2034 1HE2 GLN A 125     -11.858   2.118  -4.519  1.00  1.840          H  
ATOM   2035 2HE2 GLN A 125     -10.888   3.456  -3.966  1.00  1.840          H  
ATOM   2036  N   VAL A 126      -7.440   1.614   0.439  1.00  1.080          N  
ATOM   2037  CA  VAL A 126      -6.061   2.051   0.263  1.00  1.070          C  
ATOM   2038  C   VAL A 126      -5.190   0.830  -0.036  1.00  1.030          C  
ATOM   2039  O   VAL A 126      -4.358   0.850  -0.957  1.00  1.000          O  
ATOM   2040  CB  VAL A 126      -5.570   2.776   1.528  1.00  1.500          C  
ATOM   2041  CG1 VAL A 126      -4.085   3.161   1.405  1.00  1.500          C  
ATOM   2042  CG2 VAL A 126      -6.441   3.965   1.758  1.00  1.500          C  
ATOM   2043  H   VAL A 126      -7.844   1.625   1.371  1.00  1.300          H  
ATOM   2044  HA  VAL A 126      -6.014   2.737  -0.583  1.00  1.280          H  
ATOM   2045  HB  VAL A 126      -5.652   2.106   2.383  1.00  1.800          H  
ATOM   2046 1HG1 VAL A 126      -3.769   3.663   2.319  1.00  1.800          H  
ATOM   2047 2HG1 VAL A 126      -3.475   2.271   1.258  1.00  1.800          H  
ATOM   2048 3HG1 VAL A 126      -3.953   3.837   0.557  1.00  1.800          H  
ATOM   2049 1HG2 VAL A 126      -6.117   4.475   2.643  1.00  1.800          H  
ATOM   2050 2HG2 VAL A 126      -6.362   4.614   0.911  1.00  1.800          H  
ATOM   2051 3HG2 VAL A 126      -7.480   3.654   1.878  1.00  1.800          H  
ATOM   2052  N   PHE A 127      -5.391  -0.227   0.763  1.00  1.070          N  
ATOM   2053  CA  PHE A 127      -4.687  -1.491   0.621  1.00  1.150          C  
ATOM   2054  C   PHE A 127      -4.811  -2.039  -0.780  1.00  1.040          C  
ATOM   2055  O   PHE A 127      -3.822  -2.478  -1.337  1.00  1.070          O  
ATOM   2056  CB  PHE A 127      -5.209  -2.543   1.596  1.00  1.580          C  
ATOM   2057  CG  PHE A 127      -4.633  -3.898   1.355  1.00  1.580          C  
ATOM   2058  CD1 PHE A 127      -3.385  -4.247   1.825  1.00  1.580          C  
ATOM   2059  CD2 PHE A 127      -5.354  -4.834   0.618  1.00  1.580          C  
ATOM   2060  CE1 PHE A 127      -2.869  -5.495   1.561  1.00  1.580          C  
ATOM   2061  CE2 PHE A 127      -4.833  -6.065   0.352  1.00  1.580          C  
ATOM   2062  CZ  PHE A 127      -3.594  -6.391   0.821  1.00  1.580          C  
ATOM   2063  H   PHE A 127      -6.068  -0.139   1.525  1.00  1.280          H  
ATOM   2064  HA  PHE A 127      -3.630  -1.321   0.827  1.00  1.380          H  
ATOM   2065 1HB  PHE A 127      -4.978  -2.236   2.616  1.00  1.890          H  
ATOM   2066 2HB  PHE A 127      -6.273  -2.616   1.511  1.00  1.890          H  
ATOM   2067  HD1 PHE A 127      -2.810  -3.525   2.403  1.00  1.890          H  
ATOM   2068  HD2 PHE A 127      -6.337  -4.575   0.242  1.00  1.890          H  
ATOM   2069  HE1 PHE A 127      -1.882  -5.768   1.932  1.00  1.890          H  
ATOM   2070  HE2 PHE A 127      -5.398  -6.790  -0.231  1.00  1.890          H  
ATOM   2071  HZ  PHE A 127      -3.190  -7.368   0.609  1.00  1.890          H  
ATOM   2072  N   VAL A 128      -6.032  -2.066  -1.310  1.00  0.970          N  
ATOM   2073  CA  VAL A 128      -6.349  -2.560  -2.646  1.00  0.920          C  
ATOM   2074  C   VAL A 128      -5.758  -1.685  -3.762  1.00  0.820          C  
ATOM   2075  O   VAL A 128      -5.196  -2.207  -4.733  1.00  0.810          O  
ATOM   2076  CB  VAL A 128      -7.886  -2.691  -2.794  1.00  1.310          C  
ATOM   2077  CG1 VAL A 128      -8.290  -3.022  -4.241  1.00  1.310          C  
ATOM   2078  CG2 VAL A 128      -8.369  -3.794  -1.843  1.00  1.310          C  
ATOM   2079  H   VAL A 128      -6.784  -1.696  -0.733  1.00  1.160          H  
ATOM   2080  HA  VAL A 128      -5.917  -3.556  -2.736  1.00  1.100          H  
ATOM   2081  HB  VAL A 128      -8.352  -1.739  -2.518  1.00  1.570          H  
ATOM   2082 1HG1 VAL A 128      -9.374  -3.104  -4.307  1.00  1.570          H  
ATOM   2083 2HG1 VAL A 128      -7.959  -2.233  -4.907  1.00  1.570          H  
ATOM   2084 3HG1 VAL A 128      -7.834  -3.966  -4.545  1.00  1.570          H  
ATOM   2085 1HG2 VAL A 128      -9.433  -3.891  -1.898  1.00  1.570          H  
ATOM   2086 2HG2 VAL A 128      -7.902  -4.739  -2.114  1.00  1.570          H  
ATOM   2087 3HG2 VAL A 128      -8.093  -3.535  -0.831  1.00  1.570          H  
ATOM   2088  N   THR A 129      -5.881  -0.363  -3.631  1.00  0.800          N  
ATOM   2089  CA  THR A 129      -5.398   0.556  -4.651  1.00  0.780          C  
ATOM   2090  C   THR A 129      -3.909   0.428  -4.960  1.00  0.760          C  
ATOM   2091  O   THR A 129      -3.532   0.407  -6.136  1.00  0.700          O  
ATOM   2092  CB  THR A 129      -5.690   2.021  -4.249  1.00  1.100          C  
ATOM   2093  OG1 THR A 129      -7.110   2.206  -4.126  1.00  1.100          O  
ATOM   2094  CG2 THR A 129      -5.149   2.996  -5.325  1.00  1.100          C  
ATOM   2095  H   THR A 129      -6.375   0.022  -2.826  1.00  0.960          H  
ATOM   2096  HA  THR A 129      -5.944   0.350  -5.567  1.00  0.940          H  
ATOM   2097  HB  THR A 129      -5.220   2.236  -3.285  1.00  1.320          H  
ATOM   2098  HG1 THR A 129      -7.429   1.728  -3.326  1.00  1.320          H  
ATOM   2099 1HG2 THR A 129      -5.378   4.016  -5.027  1.00  1.320          H  
ATOM   2100 2HG2 THR A 129      -4.073   2.893  -5.434  1.00  1.320          H  
ATOM   2101 3HG2 THR A 129      -5.632   2.778  -6.275  1.00  1.320          H  
ATOM   2102  N   LEU A 130      -3.035   0.365  -3.952  1.00  0.870          N  
ATOM   2103  CA  LEU A 130      -1.625   0.314  -4.343  1.00  0.970          C  
ATOM   2104  C   LEU A 130      -1.239  -0.944  -5.169  1.00  0.900          C  
ATOM   2105  O   LEU A 130      -0.569  -0.778  -6.185  1.00  0.890          O  
ATOM   2106  CB  LEU A 130      -0.670   0.566  -3.158  1.00  1.320          C  
ATOM   2107  CG  LEU A 130       0.858   0.431  -3.482  1.00  1.320          C  
ATOM   2108  CD1 LEU A 130       1.277   1.461  -4.571  1.00  1.320          C  
ATOM   2109  CD2 LEU A 130       1.660   0.653  -2.215  1.00  1.320          C  
ATOM   2110  H   LEU A 130      -3.362   0.392  -2.974  1.00  1.040          H  
ATOM   2111  HA  LEU A 130      -1.474   1.169  -4.998  1.00  1.160          H  
ATOM   2112 1HB  LEU A 130      -0.824   1.594  -2.838  1.00  1.580          H  
ATOM   2113 2HB  LEU A 130      -0.913  -0.051  -2.315  1.00  1.580          H  
ATOM   2114  HG  LEU A 130       1.060  -0.563  -3.856  1.00  1.580          H  
ATOM   2115 1HD1 LEU A 130       2.340   1.350  -4.779  1.00  1.580          H  
ATOM   2116 2HD1 LEU A 130       0.728   1.300  -5.492  1.00  1.580          H  
ATOM   2117 3HD1 LEU A 130       1.081   2.466  -4.209  1.00  1.580          H  
ATOM   2118 1HD2 LEU A 130       2.723   0.547  -2.435  1.00  1.580          H  
ATOM   2119 2HD2 LEU A 130       1.467   1.656  -1.829  1.00  1.580          H  
ATOM   2120 3HD2 LEU A 130       1.369  -0.085  -1.468  1.00  1.580          H  
ATOM   2121  N   PRO A 131      -1.575  -2.195  -4.779  1.00  0.930          N  
ATOM   2122  CA  PRO A 131      -1.356  -3.410  -5.549  1.00  0.980          C  
ATOM   2123  C   PRO A 131      -1.848  -3.263  -6.976  1.00  0.790          C  
ATOM   2124  O   PRO A 131      -1.177  -3.732  -7.891  1.00  0.810          O  
ATOM   2125  CB  PRO A 131      -2.146  -4.439  -4.757  1.00  1.470          C  
ATOM   2126  CG  PRO A 131      -2.044  -3.944  -3.371  1.00  1.470          C  
ATOM   2127  CD  PRO A 131      -2.127  -2.449  -3.500  1.00  1.470          C  
ATOM   2128  HA  PRO A 131      -0.294  -3.659  -5.541  1.00  1.180          H  
ATOM   2129 1HB  PRO A 131      -3.192  -4.476  -5.116  1.00  1.760          H  
ATOM   2130 2HB  PRO A 131      -1.718  -5.436  -4.889  1.00  1.760          H  
ATOM   2131 1HG  PRO A 131      -2.868  -4.352  -2.758  1.00  1.760          H  
ATOM   2132 2HG  PRO A 131      -1.114  -4.260  -2.897  1.00  1.760          H  
ATOM   2133 1HD  PRO A 131      -3.132  -2.158  -3.496  1.00  1.760          H  
ATOM   2134 2HD  PRO A 131      -1.565  -2.022  -2.697  1.00  1.760          H  
ATOM   2135  N   ILE A 132      -2.967  -2.553  -7.184  1.00  0.650          N  
ATOM   2136  CA  ILE A 132      -3.433  -2.342  -8.548  1.00  0.590          C  
ATOM   2137  C   ILE A 132      -2.397  -1.561  -9.316  1.00  0.490          C  
ATOM   2138  O   ILE A 132      -2.048  -1.933 -10.437  1.00  0.520          O  
ATOM   2139  CB  ILE A 132      -4.785  -1.611  -8.607  1.00  0.850          C  
ATOM   2140  CG1 ILE A 132      -5.878  -2.557  -8.056  1.00  0.850          C  
ATOM   2141  CG2 ILE A 132      -5.074  -1.109 -10.067  1.00  0.850          C  
ATOM   2142  CD1 ILE A 132      -7.191  -1.887  -7.756  1.00  0.850          C  
ATOM   2143  H   ILE A 132      -3.540  -2.227  -6.394  1.00  0.780          H  
ATOM   2144  HA  ILE A 132      -3.545  -3.309  -9.028  1.00  0.710          H  
ATOM   2145  HB  ILE A 132      -4.752  -0.752  -7.946  1.00  1.020          H  
ATOM   2146 1HG1 ILE A 132      -6.055  -3.346  -8.782  1.00  1.020          H  
ATOM   2147 2HG1 ILE A 132      -5.513  -3.012  -7.135  1.00  1.020          H  
ATOM   2148 1HG2 ILE A 132      -6.019  -0.583 -10.088  1.00  1.020          H  
ATOM   2149 2HG2 ILE A 132      -4.295  -0.424 -10.405  1.00  1.020          H  
ATOM   2150 3HG2 ILE A 132      -5.115  -1.965 -10.745  1.00  1.020          H  
ATOM   2151 1HD1 ILE A 132      -7.880  -2.625  -7.372  1.00  1.020          H  
ATOM   2152 2HD1 ILE A 132      -7.041  -1.116  -7.010  1.00  1.020          H  
ATOM   2153 3HD1 ILE A 132      -7.610  -1.443  -8.646  1.00  1.020          H  
ATOM   2154  N   PHE A 133      -1.925  -0.469  -8.731  1.00  0.490          N  
ATOM   2155  CA  PHE A 133      -0.925   0.341  -9.399  1.00  0.570          C  
ATOM   2156  C   PHE A 133       0.416  -0.350  -9.550  1.00  0.620          C  
ATOM   2157  O   PHE A 133       1.115  -0.101 -10.538  1.00  0.650          O  
ATOM   2158  CB  PHE A 133      -0.797   1.679  -8.719  1.00  0.770          C  
ATOM   2159  CG  PHE A 133      -1.851   2.549  -9.188  1.00  0.770          C  
ATOM   2160  CD1 PHE A 133      -3.019   2.722  -8.499  1.00  0.770          C  
ATOM   2161  CD2 PHE A 133      -1.668   3.203 -10.365  1.00  0.770          C  
ATOM   2162  CE1 PHE A 133      -3.987   3.543  -8.989  1.00  0.770          C  
ATOM   2163  CE2 PHE A 133      -2.603   4.015 -10.843  1.00  0.770          C  
ATOM   2164  CZ  PHE A 133      -3.777   4.193 -10.164  1.00  0.770          C  
ATOM   2165  H   PHE A 133      -2.302  -0.202  -7.811  1.00  0.590          H  
ATOM   2166  HA  PHE A 133      -1.297   0.541 -10.402  1.00  0.680          H  
ATOM   2167 1HB  PHE A 133      -0.895   1.558  -7.639  1.00  0.920          H  
ATOM   2168 2HB  PHE A 133       0.165   2.135  -8.933  1.00  0.920          H  
ATOM   2169  HD1 PHE A 133      -3.168   2.205  -7.569  1.00  0.920          H  
ATOM   2170  HD2 PHE A 133      -0.734   3.071 -10.916  1.00  0.920          H  
ATOM   2171  HE1 PHE A 133      -4.914   3.679  -8.441  1.00  0.920          H  
ATOM   2172  HE2 PHE A 133      -2.416   4.542 -11.779  1.00  0.920          H  
ATOM   2173  HZ  PHE A 133      -4.523   4.852 -10.558  1.00  0.920          H  
ATOM   2174  N   LEU A 134       0.783  -1.215  -8.607  1.00  0.750          N  
ATOM   2175  CA  LEU A 134       2.035  -1.948  -8.742  1.00  0.940          C  
ATOM   2176  C   LEU A 134       1.935  -2.863  -9.976  1.00  0.830          C  
ATOM   2177  O   LEU A 134       2.885  -2.956 -10.767  1.00  0.880          O  
ATOM   2178  CB  LEU A 134       2.318  -2.747  -7.457  1.00  1.240          C  
ATOM   2179  CG  LEU A 134       2.648  -1.899  -6.166  1.00  1.240          C  
ATOM   2180  CD1 LEU A 134       2.683  -2.818  -4.943  1.00  1.240          C  
ATOM   2181  CD2 LEU A 134       3.987  -1.191  -6.317  1.00  1.240          C  
ATOM   2182  H   LEU A 134       0.191  -1.315  -7.778  1.00  0.900          H  
ATOM   2183  HA  LEU A 134       2.837  -1.241  -8.918  1.00  1.130          H  
ATOM   2184 1HB  LEU A 134       1.448  -3.360  -7.241  1.00  1.490          H  
ATOM   2185 2HB  LEU A 134       3.162  -3.400  -7.641  1.00  1.490          H  
ATOM   2186  HG  LEU A 134       1.875  -1.162  -6.020  1.00  1.490          H  
ATOM   2187 1HD1 LEU A 134       2.898  -2.228  -4.052  1.00  1.490          H  
ATOM   2188 2HD1 LEU A 134       1.737  -3.308  -4.813  1.00  1.490          H  
ATOM   2189 3HD1 LEU A 134       3.457  -3.569  -5.073  1.00  1.490          H  
ATOM   2190 1HD2 LEU A 134       4.186  -0.614  -5.413  1.00  1.490          H  
ATOM   2191 2HD2 LEU A 134       4.777  -1.927  -6.459  1.00  1.490          H  
ATOM   2192 3HD2 LEU A 134       3.968  -0.517  -7.164  1.00  1.490          H  
ATOM   2193  N   ILE A 135       0.764  -3.489 -10.184  1.00  0.790          N  
ATOM   2194  CA  ILE A 135       0.526  -4.318 -11.367  1.00  0.870          C  
ATOM   2195  C   ILE A 135       0.634  -3.493 -12.636  1.00  0.780          C  
ATOM   2196  O   ILE A 135       1.269  -3.931 -13.594  1.00  0.870          O  
ATOM   2197  CB  ILE A 135      -0.864  -4.998 -11.334  1.00  1.190          C  
ATOM   2198  CG1 ILE A 135      -0.966  -6.023 -10.168  1.00  1.190          C  
ATOM   2199  CG2 ILE A 135      -1.176  -5.659 -12.712  1.00  1.190          C  
ATOM   2200  CD1 ILE A 135      -0.150  -7.275 -10.273  1.00  1.190          C  
ATOM   2201  H   ILE A 135       0.036  -3.414  -9.463  1.00  0.950          H  
ATOM   2202  HA  ILE A 135       1.295  -5.083 -11.414  1.00  1.040          H  
ATOM   2203  HB  ILE A 135      -1.622  -4.245 -11.138  1.00  1.420          H  
ATOM   2204 1HG1 ILE A 135      -0.631  -5.535  -9.281  1.00  1.420          H  
ATOM   2205 2HG1 ILE A 135      -1.997  -6.284 -10.045  1.00  1.420          H  
ATOM   2206 1HG2 ILE A 135      -2.151  -6.110 -12.683  1.00  1.420          H  
ATOM   2207 2HG2 ILE A 135      -1.165  -4.917 -13.510  1.00  1.420          H  
ATOM   2208 3HG2 ILE A 135      -0.444  -6.410 -12.935  1.00  1.420          H  
ATOM   2209 1HD1 ILE A 135      -0.315  -7.869  -9.388  1.00  1.420          H  
ATOM   2210 2HD1 ILE A 135      -0.474  -7.829 -11.124  1.00  1.420          H  
ATOM   2211 3HD1 ILE A 135       0.904  -7.048 -10.359  1.00  1.420          H  
ATOM   2212  N   ILE A 136       0.018  -2.301 -12.650  1.00  0.640          N  
ATOM   2213  CA  ILE A 136       0.056  -1.483 -13.855  1.00  0.660          C  
ATOM   2214  C   ILE A 136       1.474  -1.085 -14.158  1.00  0.640          C  
ATOM   2215  O   ILE A 136       1.891  -1.199 -15.311  1.00  0.730          O  
ATOM   2216  CB  ILE A 136      -0.802  -0.220 -13.740  1.00  0.920          C  
ATOM   2217  CG1 ILE A 136      -2.269  -0.618 -13.518  1.00  0.920          C  
ATOM   2218  CG2 ILE A 136      -0.636   0.680 -15.018  1.00  0.920          C  
ATOM   2219  CD1 ILE A 136      -2.918  -1.505 -14.558  1.00  0.920          C  
ATOM   2220  H   ILE A 136      -0.519  -2.011 -11.828  1.00  0.770          H  
ATOM   2221  HA  ILE A 136      -0.289  -2.070 -14.691  1.00  0.790          H  
ATOM   2222  HB  ILE A 136      -0.488   0.346 -12.862  1.00  1.100          H  
ATOM   2223 1HG1 ILE A 136      -2.341  -1.122 -12.591  1.00  1.100          H  
ATOM   2224 2HG1 ILE A 136      -2.820   0.283 -13.444  1.00  1.100          H  
ATOM   2225 1HG2 ILE A 136      -1.241   1.565 -14.905  1.00  1.100          H  
ATOM   2226 2HG2 ILE A 136       0.404   0.980 -15.139  1.00  1.100          H  
ATOM   2227 3HG2 ILE A 136      -0.946   0.142 -15.910  1.00  1.100          H  
ATOM   2228 1HD1 ILE A 136      -3.950  -1.696 -14.264  1.00  1.100          H  
ATOM   2229 2HD1 ILE A 136      -2.907  -1.018 -15.526  1.00  1.100          H  
ATOM   2230 3HD1 ILE A 136      -2.407  -2.455 -14.624  1.00  1.100          H  
ATOM   2231  N   TYR A 137       2.237  -0.681 -13.145  1.00  0.600          N  
ATOM   2232  CA  TYR A 137       3.630  -0.369 -13.368  1.00  0.690          C  
ATOM   2233  C   TYR A 137       4.341  -1.508 -14.073  1.00  0.720          C  
ATOM   2234  O   TYR A 137       5.031  -1.293 -15.075  1.00  0.780          O  
ATOM   2235  CB  TYR A 137       4.345  -0.026 -12.076  1.00  0.930          C  
ATOM   2236  CG  TYR A 137       5.816  -0.129 -12.251  1.00  0.930          C  
ATOM   2237  CD1 TYR A 137       6.513   0.774 -13.000  1.00  0.930          C  
ATOM   2238  CD2 TYR A 137       6.475  -1.191 -11.640  1.00  0.930          C  
ATOM   2239  CE1 TYR A 137       7.882   0.601 -13.159  1.00  0.930          C  
ATOM   2240  CE2 TYR A 137       7.826  -1.348 -11.790  1.00  0.930          C  
ATOM   2241  CZ  TYR A 137       8.527  -0.458 -12.555  1.00  0.930          C  
ATOM   2242  OH  TYR A 137       9.888  -0.604 -12.713  1.00  0.930          O  
ATOM   2243  H   TYR A 137       1.840  -0.586 -12.203  1.00  0.720          H  
ATOM   2244  HA  TYR A 137       3.675   0.508 -14.010  1.00  0.830          H  
ATOM   2245 1HB  TYR A 137       4.098   0.989 -11.770  1.00  1.120          H  
ATOM   2246 2HB  TYR A 137       4.033  -0.701 -11.282  1.00  1.120          H  
ATOM   2247  HD1 TYR A 137       5.991   1.599 -13.476  1.00  1.120          H  
ATOM   2248  HD2 TYR A 137       5.908  -1.908 -11.040  1.00  1.120          H  
ATOM   2249  HE1 TYR A 137       8.459   1.292 -13.761  1.00  1.120          H  
ATOM   2250  HE2 TYR A 137       8.336  -2.182 -11.310  1.00  1.120          H  
ATOM   2251  HH  TYR A 137      10.228  -1.200 -12.041  1.00  1.120          H  
ATOM   2252  N   ARG A 138       4.184  -2.725 -13.553  1.00  0.750          N  
ATOM   2253  CA  ARG A 138       4.845  -3.830 -14.197  1.00  0.870          C  
ATOM   2254  C   ARG A 138       4.366  -3.964 -15.641  1.00  0.900          C  
ATOM   2255  O   ARG A 138       5.191  -4.036 -16.557  1.00  0.950          O  
ATOM   2256  CB  ARG A 138       4.574  -5.120 -13.443  1.00  1.170          C  
ATOM   2257  CG  ARG A 138       5.231  -5.193 -12.080  1.00  1.170          C  
ATOM   2258  CD  ARG A 138       4.998  -6.494 -11.437  1.00  1.170          C  
ATOM   2259  NE  ARG A 138       5.449  -6.509 -10.048  1.00  1.170          N  
ATOM   2260  CZ  ARG A 138       4.673  -6.228  -8.976  1.00  1.170          C  
ATOM   2261  NH1 ARG A 138       3.418  -5.882  -9.150  1.00  1.170          N  
ATOM   2262  NH2 ARG A 138       5.183  -6.311  -7.758  1.00  1.170          N  
ATOM   2263  H   ARG A 138       3.629  -2.852 -12.702  1.00  0.900          H  
ATOM   2264  HA  ARG A 138       5.917  -3.639 -14.197  1.00  1.040          H  
ATOM   2265 1HB  ARG A 138       3.500  -5.235 -13.301  1.00  1.400          H  
ATOM   2266 2HB  ARG A 138       4.921  -5.968 -14.032  1.00  1.400          H  
ATOM   2267 1HG  ARG A 138       6.304  -5.054 -12.193  1.00  1.400          H  
ATOM   2268 2HG  ARG A 138       4.837  -4.408 -11.439  1.00  1.400          H  
ATOM   2269 1HD  ARG A 138       3.941  -6.739 -11.473  1.00  1.400          H  
ATOM   2270 2HD  ARG A 138       5.554  -7.261 -11.977  1.00  1.400          H  
ATOM   2271  HE  ARG A 138       6.411  -6.775  -9.874  1.00  1.400          H  
ATOM   2272 1HH1 ARG A 138       3.053  -5.808 -10.087  1.00  1.400          H  
ATOM   2273 2HH1 ARG A 138       2.820  -5.690  -8.358  1.00  1.400          H  
ATOM   2274 1HH2 ARG A 138       6.150  -6.583  -7.634  1.00  1.400          H  
ATOM   2275 2HH2 ARG A 138       4.612  -6.110  -6.951  1.00  1.400          H  
ATOM   2276  N   ILE A 139       3.059  -3.856 -15.888  1.00  0.890          N  
ATOM   2277  CA  ILE A 139       2.543  -4.002 -17.245  1.00  1.000          C  
ATOM   2278  C   ILE A 139       3.114  -2.964 -18.208  1.00  0.960          C  
ATOM   2279  O   ILE A 139       3.547  -3.312 -19.313  1.00  1.090          O  
ATOM   2280  CB  ILE A 139       0.978  -3.969 -17.246  1.00  1.360          C  
ATOM   2281  CG1 ILE A 139       0.375  -5.418 -17.133  1.00  1.360          C  
ATOM   2282  CG2 ILE A 139       0.393  -3.254 -18.483  1.00  1.360          C  
ATOM   2283  CD1 ILE A 139       0.914  -6.287 -16.019  1.00  1.360          C  
ATOM   2284  H   ILE A 139       2.409  -3.750 -15.100  1.00  1.070          H  
ATOM   2285  HA  ILE A 139       2.851  -4.974 -17.605  1.00  1.200          H  
ATOM   2286  HB  ILE A 139       0.655  -3.433 -16.360  1.00  1.630          H  
ATOM   2287 1HG1 ILE A 139      -0.700  -5.323 -16.990  1.00  1.630          H  
ATOM   2288 2HG1 ILE A 139       0.548  -5.929 -18.063  1.00  1.630          H  
ATOM   2289 1HG2 ILE A 139      -0.695  -3.253 -18.410  1.00  1.630          H  
ATOM   2290 2HG2 ILE A 139       0.729  -2.230 -18.550  1.00  1.630          H  
ATOM   2291 3HG2 ILE A 139       0.697  -3.790 -19.376  1.00  1.630          H  
ATOM   2292 1HD1 ILE A 139       0.415  -7.247 -16.052  1.00  1.630          H  
ATOM   2293 2HD1 ILE A 139       1.980  -6.447 -16.129  1.00  1.630          H  
ATOM   2294 3HD1 ILE A 139       0.722  -5.818 -15.069  1.00  1.630          H  
ATOM   2295  N   VAL A 140       3.201  -1.706 -17.794  1.00  0.840          N  
ATOM   2296  CA  VAL A 140       3.719  -0.701 -18.711  1.00  0.890          C  
ATOM   2297  C   VAL A 140       5.213  -0.840 -19.035  1.00  1.010          C  
ATOM   2298  O   VAL A 140       5.664  -0.237 -20.011  1.00  1.230          O  
ATOM   2299  CB  VAL A 140       3.370   0.746 -18.282  1.00  1.230          C  
ATOM   2300  CG1 VAL A 140       1.851   0.905 -18.234  1.00  1.230          C  
ATOM   2301  CG2 VAL A 140       3.971   1.083 -16.963  1.00  1.230          C  
ATOM   2302  H   VAL A 140       2.843  -1.472 -16.863  1.00  1.010          H  
ATOM   2303  HA  VAL A 140       3.195  -0.847 -19.648  1.00  1.070          H  
ATOM   2304  HB  VAL A 140       3.746   1.426 -19.031  1.00  1.470          H  
ATOM   2305 1HG1 VAL A 140       1.596   1.911 -17.962  1.00  1.470          H  
ATOM   2306 2HG1 VAL A 140       1.435   0.679 -19.206  1.00  1.470          H  
ATOM   2307 3HG1 VAL A 140       1.438   0.223 -17.496  1.00  1.470          H  
ATOM   2308 1HG2 VAL A 140       3.722   2.101 -16.710  1.00  1.470          H  
ATOM   2309 2HG2 VAL A 140       3.579   0.418 -16.234  1.00  1.470          H  
ATOM   2310 3HG2 VAL A 140       5.043   0.981 -17.002  1.00  1.470          H  
ATOM   2311  N   THR A 141       6.008  -1.587 -18.236  1.00  0.930          N  
ATOM   2312  CA  THR A 141       7.405  -1.770 -18.623  1.00  1.060          C  
ATOM   2313  C   THR A 141       7.660  -3.207 -19.153  1.00  1.170          C  
ATOM   2314  O   THR A 141       8.634  -3.436 -19.881  1.00  1.310          O  
ATOM   2315  CB  THR A 141       8.367  -1.470 -17.451  1.00  1.430          C  
ATOM   2316  OG1 THR A 141       8.159  -2.404 -16.390  1.00  1.430          O  
ATOM   2317  CG2 THR A 141       8.083  -0.048 -16.907  1.00  1.430          C  
ATOM   2318  H   THR A 141       5.675  -2.032 -17.365  1.00  1.120          H  
ATOM   2319  HA  THR A 141       7.637  -1.077 -19.429  1.00  1.270          H  
ATOM   2320  HB  THR A 141       9.396  -1.538 -17.800  1.00  1.720          H  
ATOM   2321  HG1 THR A 141       8.899  -2.351 -15.777  1.00  1.720          H  
ATOM   2322 1HG2 THR A 141       8.761   0.165 -16.084  1.00  1.720          H  
ATOM   2323 2HG2 THR A 141       8.230   0.678 -17.702  1.00  1.720          H  
ATOM   2324 3HG2 THR A 141       7.061   0.001 -16.549  1.00  1.720          H  
ATOM   2325  N   THR A 142       6.757  -4.150 -18.827  1.00  1.150          N  
ATOM   2326  CA  THR A 142       6.821  -5.571 -19.210  1.00  1.340          C  
ATOM   2327  C   THR A 142       6.306  -5.832 -20.626  1.00  1.240          C  
ATOM   2328  O   THR A 142       6.913  -6.568 -21.419  1.00  1.290          O  
ATOM   2329  CB  THR A 142       5.978  -6.437 -18.239  1.00  1.800          C  
ATOM   2330  OG1 THR A 142       6.477  -6.295 -16.910  1.00  1.800          O  
ATOM   2331  CG2 THR A 142       6.020  -7.905 -18.634  1.00  1.800          C  
ATOM   2332  H   THR A 142       6.013  -3.887 -18.189  1.00  1.380          H  
ATOM   2333  HA  THR A 142       7.860  -5.892 -19.157  1.00  1.610          H  
ATOM   2334  HB  THR A 142       4.946  -6.092 -18.262  1.00  2.160          H  
ATOM   2335  HG1 THR A 142       6.298  -5.379 -16.618  1.00  2.160          H  
ATOM   2336 1HG2 THR A 142       5.420  -8.480 -17.931  1.00  2.160          H  
ATOM   2337 2HG2 THR A 142       5.623  -8.046 -19.636  1.00  2.160          H  
ATOM   2338 3HG2 THR A 142       7.050  -8.256 -18.603  1.00  2.160          H  
ATOM   2339  N   LEU A 143       5.168  -5.247 -20.956  1.00  1.150          N  
ATOM   2340  CA  LEU A 143       4.549  -5.506 -22.236  1.00  1.120          C  
ATOM   2341  C   LEU A 143       5.196  -4.680 -23.295  1.00  1.120          C  
ATOM   2342  O   LEU A 143       4.761  -3.571 -23.574  1.00  1.410          O  
ATOM   2343  CB  LEU A 143       3.058  -5.149 -22.226  1.00  1.580          C  
ATOM   2344  CG  LEU A 143       2.020  -6.133 -21.668  1.00  1.580          C  
ATOM   2345  CD1 LEU A 143       1.918  -7.382 -22.547  1.00  1.580          C  
ATOM   2346  CD2 LEU A 143       2.385  -6.478 -20.262  1.00  1.580          C  
ATOM   2347  H   LEU A 143       4.695  -4.632 -20.290  1.00  1.380          H  
ATOM   2348  HA  LEU A 143       4.689  -6.553 -22.487  1.00  1.340          H  
ATOM   2349 1HB  LEU A 143       2.977  -4.276 -21.628  1.00  1.900          H  
ATOM   2350 2HB  LEU A 143       2.757  -4.892 -23.232  1.00  1.900          H  
ATOM   2351  HG  LEU A 143       1.062  -5.649 -21.670  1.00  1.900          H  
ATOM   2352 1HD1 LEU A 143       1.150  -8.047 -22.149  1.00  1.900          H  
ATOM   2353 2HD1 LEU A 143       1.644  -7.082 -23.557  1.00  1.900          H  
ATOM   2354 3HD1 LEU A 143       2.864  -7.909 -22.576  1.00  1.900          H  
ATOM   2355 1HD2 LEU A 143       1.657  -7.113 -19.850  1.00  1.900          H  
ATOM   2356 2HD2 LEU A 143       3.344  -6.977 -20.225  1.00  1.900          H  
ATOM   2357 3HD2 LEU A 143       2.425  -5.575 -19.701  1.00  1.900          H  
ATOM   2358  N   ARG A 144       6.200  -5.251 -23.944  1.00  0.970          N  
ATOM   2359  CA  ARG A 144       6.992  -4.543 -24.944  1.00  1.010          C  
ATOM   2360  C   ARG A 144       6.186  -3.624 -25.891  1.00  0.980          C  
ATOM   2361  O   ARG A 144       6.658  -2.529 -26.162  1.00  1.050          O  
ATOM   2362  CB  ARG A 144       7.859  -5.518 -25.742  1.00  1.400          C  
ATOM   2363  CG  ARG A 144       8.750  -4.886 -26.800  1.00  1.400          C  
ATOM   2364  CD  ARG A 144       9.597  -5.902 -27.465  1.00  1.400          C  
ATOM   2365  NE  ARG A 144      10.435  -5.315 -28.500  1.00  1.400          N  
ATOM   2366  CZ  ARG A 144      11.317  -5.992 -29.270  1.00  1.400          C  
ATOM   2367  NH1 ARG A 144      11.481  -7.294 -29.121  1.00  1.400          N  
ATOM   2368  NH2 ARG A 144      12.021  -5.339 -30.179  1.00  1.400          N  
ATOM   2369  H   ARG A 144       6.483  -6.176 -23.606  1.00  1.160          H  
ATOM   2370  HA  ARG A 144       7.685  -3.901 -24.395  1.00  1.210          H  
ATOM   2371 1HB  ARG A 144       8.526  -6.027 -25.047  1.00  1.680          H  
ATOM   2372 2HB  ARG A 144       7.272  -6.281 -26.221  1.00  1.680          H  
ATOM   2373 1HG  ARG A 144       8.135  -4.414 -27.566  1.00  1.680          H  
ATOM   2374 2HG  ARG A 144       9.397  -4.137 -26.343  1.00  1.680          H  
ATOM   2375 1HD  ARG A 144      10.242  -6.374 -26.724  1.00  1.680          H  
ATOM   2376 2HD  ARG A 144       8.955  -6.652 -27.925  1.00  1.680          H  
ATOM   2377  HE  ARG A 144      10.348  -4.318 -28.655  1.00  1.680          H  
ATOM   2378 1HH1 ARG A 144      10.947  -7.800 -28.429  1.00  1.680          H  
ATOM   2379 2HH1 ARG A 144      12.143  -7.790 -29.700  1.00  1.680          H  
ATOM   2380 1HH2 ARG A 144      11.898  -4.342 -30.293  1.00  1.680          H  
ATOM   2381 2HH2 ARG A 144      12.683  -5.833 -30.759  1.00  1.680          H  
ATOM   2382  N   PRO A 145       4.994  -3.979 -26.436  1.00  0.980          N  
ATOM   2383  CA  PRO A 145       4.225  -3.111 -27.323  1.00  1.110          C  
ATOM   2384  C   PRO A 145       3.834  -1.750 -26.681  1.00  1.150          C  
ATOM   2385  O   PRO A 145       3.509  -0.798 -27.394  1.00  1.380          O  
ATOM   2386  CB  PRO A 145       3.008  -3.976 -27.661  1.00  1.670          C  
ATOM   2387  CG  PRO A 145       3.470  -5.404 -27.464  1.00  1.670          C  
ATOM   2388  CD  PRO A 145       4.394  -5.344 -26.290  1.00  1.670          C  
ATOM   2389  HA  PRO A 145       4.821  -2.933 -28.232  1.00  1.330          H  
ATOM   2390 1HB  PRO A 145       2.203  -3.718 -27.013  1.00  2.000          H  
ATOM   2391 2HB  PRO A 145       2.670  -3.767 -28.687  1.00  2.000          H  
ATOM   2392 1HG  PRO A 145       2.603  -6.054 -27.282  1.00  2.000          H  
ATOM   2393 2HG  PRO A 145       3.960  -5.777 -28.375  1.00  2.000          H  
ATOM   2394 1HD  PRO A 145       3.775  -5.416 -25.400  1.00  2.000          H  
ATOM   2395 2HD  PRO A 145       5.121  -6.139 -26.356  1.00  2.000          H  
ATOM   2396  N   ILE A 146       3.874  -1.639 -25.340  1.00  1.030          N  
ATOM   2397  CA  ILE A 146       3.524  -0.384 -24.674  1.00  1.110          C  
ATOM   2398  C   ILE A 146       4.661   0.614 -24.833  1.00  1.140          C  
ATOM   2399  O   ILE A 146       4.507   1.803 -24.555  1.00  1.250          O  
ATOM   2400  CB  ILE A 146       3.128  -0.551 -23.159  1.00  1.520          C  
ATOM   2401  CG1 ILE A 146       1.797  -1.338 -23.088  1.00  1.520          C  
ATOM   2402  CG2 ILE A 146       3.012   0.847 -22.371  1.00  1.520          C  
ATOM   2403  CD1 ILE A 146       1.364  -1.777 -21.706  1.00  1.520          C  
ATOM   2404  H   ILE A 146       4.168  -2.419 -24.763  1.00  1.240          H  
ATOM   2405  HA  ILE A 146       2.666   0.011 -25.176  1.00  1.330          H  
ATOM   2406  HB  ILE A 146       3.890  -1.169 -22.661  1.00  1.830          H  
ATOM   2407 1HG1 ILE A 146       1.000  -0.749 -23.528  1.00  1.830          H  
ATOM   2408 2HG1 ILE A 146       1.935  -2.230 -23.677  1.00  1.830          H  
ATOM   2409 1HG2 ILE A 146       2.743   0.672 -21.353  1.00  1.830          H  
ATOM   2410 2HG2 ILE A 146       3.958   1.370 -22.365  1.00  1.830          H  
ATOM   2411 3HG2 ILE A 146       2.257   1.476 -22.830  1.00  1.830          H  
ATOM   2412 1HD1 ILE A 146       0.455  -2.353 -21.788  1.00  1.830          H  
ATOM   2413 2HD1 ILE A 146       2.123  -2.375 -21.256  1.00  1.830          H  
ATOM   2414 3HD1 ILE A 146       1.183  -0.921 -21.084  1.00  1.830          H  
ATOM   2415  N   LYS A 147       5.789   0.157 -25.373  1.00  1.140          N  
ATOM   2416  CA  LYS A 147       6.944   1.001 -25.562  1.00  1.230          C  
ATOM   2417  C   LYS A 147       6.851   1.833 -26.843  1.00  1.320          C  
ATOM   2418  O   LYS A 147       7.835   2.437 -27.272  1.00  1.410          O  
ATOM   2419  CB  LYS A 147       8.225   0.176 -25.504  1.00  1.690          C  
ATOM   2420  CG  LYS A 147       8.460  -0.436 -24.112  1.00  1.690          C  
ATOM   2421  CD  LYS A 147       9.737  -1.254 -24.034  1.00  1.690          C  
ATOM   2422  CE  LYS A 147       9.945  -1.816 -22.614  1.00  1.690          C  
ATOM   2423  NZ  LYS A 147      11.191  -2.632 -22.506  1.00  1.690          N  
ATOM   2424  H   LYS A 147       5.868  -0.831 -25.627  1.00  1.370          H  
ATOM   2425  HA  LYS A 147       6.973   1.689 -24.729  1.00  1.480          H  
ATOM   2426 1HB  LYS A 147       8.195  -0.615 -26.247  1.00  2.020          H  
ATOM   2427 2HB  LYS A 147       9.079   0.814 -25.737  1.00  2.020          H  
ATOM   2428 1HG  LYS A 147       8.499   0.363 -23.370  1.00  2.020          H  
ATOM   2429 2HG  LYS A 147       7.613  -1.085 -23.867  1.00  2.020          H  
ATOM   2430 1HD  LYS A 147       9.668  -2.087 -24.737  1.00  2.020          H  
ATOM   2431 2HD  LYS A 147      10.588  -0.635 -24.310  1.00  2.020          H  
ATOM   2432 1HE  LYS A 147      10.004  -0.987 -21.910  1.00  2.020          H  
ATOM   2433 2HE  LYS A 147       9.089  -2.442 -22.348  1.00  2.020          H  
ATOM   2434 1HZ  LYS A 147      11.300  -2.982 -21.559  1.00  2.020          H  
ATOM   2435 2HZ  LYS A 147      11.141  -3.411 -23.142  1.00  2.020          H  
ATOM   2436 3HZ  LYS A 147      11.987  -2.059 -22.738  1.00  2.020          H  
ATOM   2437  N   ALA A 148       5.679   1.824 -27.493  1.00  1.410          N  
ATOM   2438  CA  ALA A 148       5.442   2.669 -28.652  1.00  1.640          C  
ATOM   2439  C   ALA A 148       4.032   3.276 -28.597  1.00  1.490          C  
ATOM   2440  O   ALA A 148       3.283   3.197 -29.573  1.00  1.570          O  
ATOM   2441  CB  ALA A 148       5.623   1.867 -29.924  1.00  2.200          C  
ATOM   2442  H   ALA A 148       4.931   1.195 -27.180  1.00  1.690          H  
ATOM   2443  HA  ALA A 148       6.160   3.490 -28.632  1.00  1.970          H  
ATOM   2444 1HB  ALA A 148       5.462   2.512 -30.787  1.00  2.640          H  
ATOM   2445 2HB  ALA A 148       6.634   1.463 -29.953  1.00  2.640          H  
ATOM   2446 3HB  ALA A 148       4.901   1.050 -29.938  1.00  2.640          H  
ATOM   2447  N   ILE A 149       3.659   3.886 -27.459  1.00  1.430          N  
ATOM   2448  CA  ILE A 149       2.300   4.423 -27.298  1.00  1.460          C  
ATOM   2449  C   ILE A 149       2.165   5.908 -27.029  1.00  1.550          C  
ATOM   2450  O   ILE A 149       2.835   6.484 -26.174  1.00  1.530          O  
ATOM   2451  CB  ILE A 149       1.478   3.683 -26.222  1.00  2.030          C  
ATOM   2452  CG1 ILE A 149       1.315   2.261 -26.642  1.00  2.030          C  
ATOM   2453  CG2 ILE A 149       0.097   4.390 -25.911  1.00  2.030          C  
ATOM   2454  CD1 ILE A 149       0.499   1.403 -25.679  1.00  2.030          C  
ATOM   2455  H   ILE A 149       4.324   3.969 -26.696  1.00  1.720          H  
ATOM   2456  HA  ILE A 149       1.780   4.241 -28.237  1.00  1.750          H  
ATOM   2457  HB  ILE A 149       2.073   3.647 -25.327  1.00  2.440          H  
ATOM   2458 1HG1 ILE A 149       0.923   2.236 -27.628  1.00  2.440          H  
ATOM   2459 2HG1 ILE A 149       2.306   1.823 -26.689  1.00  2.440          H  
ATOM   2460 1HG2 ILE A 149      -0.422   3.860 -25.136  1.00  2.440          H  
ATOM   2461 2HG2 ILE A 149       0.254   5.406 -25.559  1.00  2.440          H  
ATOM   2462 3HG2 ILE A 149      -0.524   4.413 -26.807  1.00  2.440          H  
ATOM   2463 1HD1 ILE A 149       0.482   0.391 -26.055  1.00  2.440          H  
ATOM   2464 2HD1 ILE A 149       0.948   1.425 -24.701  1.00  2.440          H  
ATOM   2465 3HD1 ILE A 149      -0.519   1.752 -25.603  1.00  2.440          H  
ATOM   2466  N   ILE A 150       1.251   6.491 -27.800  1.00  1.700          N  
ATOM   2467  CA  ILE A 150       0.827   7.885 -27.808  1.00  1.840          C  
ATOM   2468  C   ILE A 150      -0.661   8.030 -27.417  1.00  1.880          C  
ATOM   2469  O   ILE A 150      -1.524   7.361 -27.985  1.00  2.160          O  
ATOM   2470  CB  ILE A 150       1.075   8.456 -29.226  1.00  2.520          C  
ATOM   2471  CG1 ILE A 150       2.607   8.423 -29.511  1.00  2.520          C  
ATOM   2472  CG2 ILE A 150       0.492   9.825 -29.389  1.00  2.520          C  
ATOM   2473  CD1 ILE A 150       3.009   8.726 -30.930  1.00  2.520          C  
ATOM   2474  H   ILE A 150       0.796   5.874 -28.459  1.00  2.040          H  
ATOM   2475  HA  ILE A 150       1.428   8.437 -27.086  1.00  2.210          H  
ATOM   2476  HB  ILE A 150       0.600   7.796 -29.947  1.00  3.020          H  
ATOM   2477 1HG1 ILE A 150       3.089   9.139 -28.858  1.00  3.020          H  
ATOM   2478 2HG1 ILE A 150       2.987   7.435 -29.275  1.00  3.020          H  
ATOM   2479 1HG2 ILE A 150       0.654  10.198 -30.391  1.00  3.020          H  
ATOM   2480 2HG2 ILE A 150      -0.580   9.811 -29.201  1.00  3.020          H  
ATOM   2481 3HG2 ILE A 150       0.974  10.456 -28.700  1.00  3.020          H  
ATOM   2482 1HD1 ILE A 150       4.094   8.668 -31.015  1.00  3.020          H  
ATOM   2483 2HD1 ILE A 150       2.556   7.994 -31.602  1.00  3.020          H  
ATOM   2484 3HD1 ILE A 150       2.689   9.722 -31.217  1.00  3.020          H  
ATOM   2485  N   LEU A 151      -0.992   8.928 -26.485  1.00  1.780          N  
ATOM   2486  CA  LEU A 151      -2.379   9.138 -26.060  1.00  1.900          C  
ATOM   2487  C   LEU A 151      -3.081  10.028 -27.057  1.00  1.820          C  
ATOM   2488  O   LEU A 151      -3.124  11.249 -26.905  1.00  2.060          O  
ATOM   2489  CB  LEU A 151      -2.449   9.795 -24.656  1.00  2.610          C  
ATOM   2490  CG  LEU A 151      -3.853   9.822 -23.874  1.00  2.610          C  
ATOM   2491  CD1 LEU A 151      -3.552  10.060 -22.403  1.00  2.610          C  
ATOM   2492  CD2 LEU A 151      -4.799  10.916 -24.400  1.00  2.610          C  
ATOM   2493  H   LEU A 151      -0.285   9.490 -26.025  1.00  2.140          H  
ATOM   2494  HA  LEU A 151      -2.889   8.192 -26.041  1.00  2.280          H  
ATOM   2495 1HB  LEU A 151      -1.728   9.290 -24.020  1.00  3.130          H  
ATOM   2496 2HB  LEU A 151      -2.132  10.835 -24.755  1.00  3.130          H  
ATOM   2497  HG  LEU A 151      -4.343   8.891 -23.969  1.00  3.130          H  
ATOM   2498 1HD1 LEU A 151      -4.477  10.054 -21.835  1.00  3.130          H  
ATOM   2499 2HD1 LEU A 151      -2.902   9.267 -22.041  1.00  3.130          H  
ATOM   2500 3HD1 LEU A 151      -3.058  11.022 -22.288  1.00  3.130          H  
ATOM   2501 1HD2 LEU A 151      -5.718  10.903 -23.821  1.00  3.130          H  
ATOM   2502 2HD2 LEU A 151      -4.315  11.890 -24.301  1.00  3.130          H  
ATOM   2503 3HD2 LEU A 151      -5.053  10.753 -25.431  1.00  3.130          H  
ATOM   2504  N   PHE A 152      -3.531   9.406 -28.140  1.00  1.860          N  
ATOM   2505  CA  PHE A 152      -4.237   9.995 -29.298  1.00  1.990          C  
ATOM   2506  C   PHE A 152      -3.398  10.970 -30.123  1.00  2.050          C  
ATOM   2507  O   PHE A 152      -3.211  10.755 -31.325  1.00  2.520          O  
ATOM   2508  CB  PHE A 152      -5.518  10.683 -28.796  1.00  2.730          C  
ATOM   2509  CG  PHE A 152      -6.343  11.442 -29.810  1.00  2.730          C  
ATOM   2510  CD1 PHE A 152      -7.160  10.822 -30.752  1.00  2.730          C  
ATOM   2511  CD2 PHE A 152      -6.324  12.827 -29.773  1.00  2.730          C  
ATOM   2512  CE1 PHE A 152      -7.920  11.575 -31.616  1.00  2.730          C  
ATOM   2513  CE2 PHE A 152      -7.077  13.575 -30.639  1.00  2.730          C  
ATOM   2514  CZ  PHE A 152      -7.880  12.949 -31.561  1.00  2.730          C  
ATOM   2515  H   PHE A 152      -3.309   8.406 -28.149  1.00  2.230          H  
ATOM   2516  HA  PHE A 152      -4.531   9.192 -29.956  1.00  2.390          H  
ATOM   2517 1HB  PHE A 152      -6.160   9.936 -28.348  1.00  3.280          H  
ATOM   2518 2HB  PHE A 152      -5.269  11.386 -28.010  1.00  3.280          H  
ATOM   2519  HD1 PHE A 152      -7.209   9.753 -30.819  1.00  3.280          H  
ATOM   2520  HD2 PHE A 152      -5.701  13.327 -29.033  1.00  3.280          H  
ATOM   2521  HE1 PHE A 152      -8.551  11.087 -32.341  1.00  3.280          H  
ATOM   2522  HE2 PHE A 152      -7.045  14.664 -30.591  1.00  3.280          H  
ATOM   2523  HZ  PHE A 152      -8.483  13.540 -32.249  1.00  3.280          H  
ATOM   2524  N   ASN A 153      -2.717  11.891 -29.456  1.00  1.980          N  
ATOM   2525  CA  ASN A 153      -1.802  12.784 -30.119  1.00  2.230          C  
ATOM   2526  C   ASN A 153      -0.571  13.148 -29.277  1.00  2.310          C  
ATOM   2527  O   ASN A 153       0.329  13.823 -29.784  1.00  2.680          O  
ATOM   2528  CB  ASN A 153      -2.556  13.996 -30.631  1.00  3.020          C  
ATOM   2529  CG  ASN A 153      -3.265  14.755 -29.559  1.00  3.020          C  
ATOM   2530  OD1 ASN A 153      -3.332  14.331 -28.399  1.00  3.020          O  
ATOM   2531  ND2 ASN A 153      -3.819  15.883 -29.925  1.00  3.020          N  
ATOM   2532  H   ASN A 153      -2.911  12.004 -28.469  1.00  2.380          H  
ATOM   2533  HA  ASN A 153      -1.416  12.265 -30.997  1.00  2.680          H  
ATOM   2534 1HB  ASN A 153      -1.863  14.666 -31.138  1.00  3.630          H  
ATOM   2535 2HB  ASN A 153      -3.294  13.671 -31.368  1.00  3.630          H  
ATOM   2536 1HD2 ASN A 153      -4.314  16.442 -29.257  1.00  3.630          H  
ATOM   2537 2HD2 ASN A 153      -3.747  16.192 -30.875  1.00  3.630          H  
ATOM   2538  N   PHE A 154      -0.457  12.641 -28.041  1.00  2.100          N  
ATOM   2539  CA  PHE A 154       0.821  12.840 -27.356  1.00  2.360          C  
ATOM   2540  C   PHE A 154       1.021  11.741 -26.316  1.00  2.290          C  
ATOM   2541  O   PHE A 154       0.051  11.273 -25.742  1.00  2.800          O  
ATOM   2542  CB  PHE A 154       0.863  14.205 -26.669  1.00  3.200          C  
ATOM   2543  CG  PHE A 154      -0.000  14.354 -25.426  1.00  3.200          C  
ATOM   2544  CD1 PHE A 154       0.577  14.227 -24.163  1.00  3.200          C  
ATOM   2545  CD2 PHE A 154      -1.355  14.590 -25.493  1.00  3.200          C  
ATOM   2546  CE1 PHE A 154      -0.172  14.346 -23.023  1.00  3.200          C  
ATOM   2547  CE2 PHE A 154      -2.113  14.697 -24.338  1.00  3.200          C  
ATOM   2548  CZ  PHE A 154      -1.512  14.576 -23.100  1.00  3.200          C  
ATOM   2549  H   PHE A 154      -1.240  12.151 -27.604  1.00  2.520          H  
ATOM   2550  HA  PHE A 154       1.601  12.775 -28.098  1.00  2.830          H  
ATOM   2551 1HB  PHE A 154       1.859  14.419 -26.411  1.00  3.840          H  
ATOM   2552 2HB  PHE A 154       0.554  14.969 -27.383  1.00  3.840          H  
ATOM   2553  HD1 PHE A 154       1.644  14.036 -24.071  1.00  3.840          H  
ATOM   2554  HD2 PHE A 154      -1.829  14.684 -26.468  1.00  3.840          H  
ATOM   2555  HE1 PHE A 154       0.315  14.254 -22.056  1.00  3.840          H  
ATOM   2556  HE2 PHE A 154      -3.181  14.878 -24.412  1.00  3.840          H  
ATOM   2557  HZ  PHE A 154      -2.099  14.663 -22.189  1.00  3.840          H  
ATOM   2558  N   TRP A 155       2.236  11.263 -26.053  1.00  2.070          N  
ATOM   2559  CA  TRP A 155       3.527  11.558 -26.636  1.00  2.200          C  
ATOM   2560  C   TRP A 155       4.160  10.209 -26.397  1.00  1.930          C  
ATOM   2561  O   TRP A 155       3.501   9.363 -25.802  1.00  2.280          O  
ATOM   2562  CB  TRP A 155       4.249  12.665 -25.879  1.00  3.030          C  
ATOM   2563  CG  TRP A 155       5.331  13.367 -26.657  1.00  3.030          C  
ATOM   2564  CD1 TRP A 155       6.650  13.387 -26.371  1.00  3.030          C  
ATOM   2565  CD2 TRP A 155       5.185  14.149 -27.870  1.00  3.030          C  
ATOM   2566  NE1 TRP A 155       7.327  14.121 -27.302  1.00  3.030          N  
ATOM   2567  CE2 TRP A 155       6.454  14.594 -28.219  1.00  3.030          C  
ATOM   2568  CE3 TRP A 155       4.099  14.504 -28.677  1.00  3.030          C  
ATOM   2569  CZ2 TRP A 155       6.675  15.379 -29.330  1.00  3.030          C  
ATOM   2570  CZ3 TRP A 155       4.320  15.287 -29.788  1.00  3.030          C  
ATOM   2571  CH2 TRP A 155       5.575  15.716 -30.109  1.00  3.030          C  
ATOM   2572  H   TRP A 155       2.279  10.520 -25.371  1.00  2.480          H  
ATOM   2573  HA  TRP A 155       3.477  11.747 -27.708  1.00  2.640          H  
ATOM   2574 1HB  TRP A 155       3.550  13.357 -25.505  1.00  3.630          H  
ATOM   2575 2HB  TRP A 155       4.725  12.224 -25.014  1.00  3.630          H  
ATOM   2576  HD1 TRP A 155       7.100  12.906 -25.540  1.00  3.630          H  
ATOM   2577  HE1 TRP A 155       8.322  14.289 -27.315  1.00  3.630          H  
ATOM   2578  HE3 TRP A 155       3.114  14.194 -28.452  1.00  3.630          H  
ATOM   2579  HZ2 TRP A 155       7.673  15.729 -29.602  1.00  3.630          H  
ATOM   2580  HZ3 TRP A 155       3.461  15.555 -30.403  1.00  3.630          H  
ATOM   2581  HH2 TRP A 155       5.714  16.336 -30.994  1.00  3.630          H  
ATOM   2582  N   ASP A 156       5.386   9.962 -26.785  1.00  1.650          N  
ATOM   2583  CA  ASP A 156       5.852   8.596 -26.580  1.00  1.570          C  
ATOM   2584  C   ASP A 156       6.184   8.338 -25.118  1.00  1.570          C  
ATOM   2585  O   ASP A 156       7.238   8.743 -24.618  1.00  1.880          O  
ATOM   2586  CB  ASP A 156       7.036   8.297 -27.478  1.00  2.230          C  
ATOM   2587  CG  ASP A 156       7.508   6.856 -27.378  1.00  2.230          C  
ATOM   2588  OD1 ASP A 156       7.100   6.125 -26.464  1.00  2.230          O  
ATOM   2589  OD2 ASP A 156       8.281   6.477 -28.238  1.00  2.230          O  
ATOM   2590  H   ASP A 156       5.961  10.658 -27.240  1.00  1.980          H  
ATOM   2591  HA  ASP A 156       5.042   7.916 -26.861  1.00  1.880          H  
ATOM   2592 1HB  ASP A 156       6.762   8.503 -28.515  1.00  2.680          H  
ATOM   2593 2HB  ASP A 156       7.866   8.958 -27.219  1.00  2.680          H  
ATOM   2594  N   LEU A 157       5.292   7.587 -24.466  1.00  1.590          N  
ATOM   2595  CA  LEU A 157       5.289   7.287 -23.030  1.00  1.550          C  
ATOM   2596  C   LEU A 157       6.576   6.612 -22.543  1.00  1.530          C  
ATOM   2597  O   LEU A 157       6.833   6.518 -21.336  1.00  1.480          O  
ATOM   2598  CB  LEU A 157       4.164   6.271 -22.721  1.00  2.190          C  
ATOM   2599  CG  LEU A 157       2.666   6.672 -22.946  1.00  2.190          C  
ATOM   2600  CD1 LEU A 157       1.841   5.431 -22.749  1.00  2.190          C  
ATOM   2601  CD2 LEU A 157       2.200   7.734 -22.031  1.00  2.190          C  
ATOM   2602  H   LEU A 157       4.483   7.285 -25.033  1.00  1.910          H  
ATOM   2603  HA  LEU A 157       5.152   8.220 -22.492  1.00  1.860          H  
ATOM   2604 1HB  LEU A 157       4.344   5.396 -23.346  1.00  2.620          H  
ATOM   2605 2HB  LEU A 157       4.265   5.959 -21.687  1.00  2.620          H  
ATOM   2606  HG  LEU A 157       2.545   7.030 -23.945  1.00  2.620          H  
ATOM   2607 1HD1 LEU A 157       0.811   5.653 -22.924  1.00  2.620          H  
ATOM   2608 2HD1 LEU A 157       2.170   4.680 -23.436  1.00  2.620          H  
ATOM   2609 3HD1 LEU A 157       1.968   5.072 -21.763  1.00  2.620          H  
ATOM   2610 1HD2 LEU A 157       1.160   7.957 -22.258  1.00  2.620          H  
ATOM   2611 2HD2 LEU A 157       2.271   7.416 -21.020  1.00  2.620          H  
ATOM   2612 3HD2 LEU A 157       2.799   8.616 -22.182  1.00  2.620          H  
ATOM   2613  N   SER A 158       7.310   5.992 -23.463  1.00  1.670          N  
ATOM   2614  CA  SER A 158       8.526   5.255 -23.108  1.00  1.800          C  
ATOM   2615  C   SER A 158       9.862   6.015 -23.098  1.00  1.880          C  
ATOM   2616  O   SER A 158      10.880   5.448 -22.689  1.00  2.070          O  
ATOM   2617  CB  SER A 158       8.698   4.117 -24.067  1.00  2.470          C  
ATOM   2618  OG  SER A 158       9.037   4.598 -25.337  1.00  2.470          O  
ATOM   2619  H   SER A 158       7.056   6.083 -24.462  1.00  2.000          H  
ATOM   2620  HA  SER A 158       8.377   4.849 -22.106  1.00  2.160          H  
ATOM   2621 1HB  SER A 158       9.467   3.435 -23.707  1.00  2.960          H  
ATOM   2622 2HB  SER A 158       7.777   3.582 -24.121  1.00  2.960          H  
ATOM   2623  HG  SER A 158       8.197   4.878 -25.771  1.00  2.960          H  
ATOM   2624  N   LYS A 159       9.904   7.259 -23.577  1.00  2.210          N  
ATOM   2625  CA  LYS A 159      11.215   7.905 -23.723  1.00  2.530          C  
ATOM   2626  C   LYS A 159      11.780   8.629 -22.493  1.00  2.370          C  
ATOM   2627  O   LYS A 159      11.058   9.152 -21.645  1.00  2.420          O  
ATOM   2628  CB  LYS A 159      11.198   8.820 -24.951  1.00  3.410          C  
ATOM   2629  CG  LYS A 159      10.901   8.083 -26.306  1.00  3.410          C  
ATOM   2630  CD  LYS A 159      12.031   7.080 -26.679  1.00  3.410          C  
ATOM   2631  CE  LYS A 159      11.921   6.503 -28.121  1.00  3.410          C  
ATOM   2632  NZ  LYS A 159      10.841   5.460 -28.284  1.00  3.410          N  
ATOM   2633  H   LYS A 159       9.034   7.717 -23.875  1.00  2.650          H  
ATOM   2634  HA  LYS A 159      11.931   7.114 -23.936  1.00  3.040          H  
ATOM   2635 1HB  LYS A 159      10.447   9.589 -24.820  1.00  4.100          H  
ATOM   2636 2HB  LYS A 159      12.160   9.311 -25.053  1.00  4.100          H  
ATOM   2637 1HG  LYS A 159       9.975   7.525 -26.191  1.00  4.100          H  
ATOM   2638 2HG  LYS A 159      10.772   8.807 -27.109  1.00  4.100          H  
ATOM   2639 1HD  LYS A 159      13.000   7.561 -26.561  1.00  4.100          H  
ATOM   2640 2HD  LYS A 159      11.982   6.226 -26.004  1.00  4.100          H  
ATOM   2641 1HE  LYS A 159      11.726   7.318 -28.815  1.00  4.100          H  
ATOM   2642 2HE  LYS A 159      12.878   6.048 -28.373  1.00  4.100          H  
ATOM   2643 1HZ  LYS A 159      10.835   5.128 -29.229  1.00  4.100          H  
ATOM   2644 2HZ  LYS A 159      11.004   4.680 -27.664  1.00  4.100          H  
ATOM   2645 3HZ  LYS A 159       9.913   5.848 -28.091  1.00  4.100          H  
ATOM   2646  N   VAL A 160      13.115   8.703 -22.459  1.00  2.680          N  
ATOM   2647  CA  VAL A 160      13.895   9.283 -21.368  1.00  2.850          C  
ATOM   2648  C   VAL A 160      13.685  10.749 -20.945  1.00  3.160          C  
ATOM   2649  O   VAL A 160      13.882  11.026 -19.763  1.00  3.550          O  
ATOM   2650  CB  VAL A 160      15.410   9.014 -21.606  1.00  3.920          C  
ATOM   2651  CG1 VAL A 160      15.965   9.830 -22.766  1.00  3.920          C  
ATOM   2652  CG2 VAL A 160      16.203   9.321 -20.318  1.00  3.920          C  
ATOM   2653  H   VAL A 160      13.622   8.257 -23.213  1.00  3.220          H  
ATOM   2654  HA  VAL A 160      13.640   8.684 -20.489  1.00  3.420          H  
ATOM   2655  HB  VAL A 160      15.533   7.961 -21.857  1.00  4.710          H  
ATOM   2656 1HG1 VAL A 160      17.019   9.587 -22.898  1.00  4.710          H  
ATOM   2657 2HG1 VAL A 160      15.433   9.589 -23.677  1.00  4.710          H  
ATOM   2658 3HG1 VAL A 160      15.874  10.895 -22.556  1.00  4.710          H  
ATOM   2659 1HG2 VAL A 160      17.252   9.086 -20.480  1.00  4.710          H  
ATOM   2660 2HG2 VAL A 160      16.129  10.367 -20.046  1.00  4.710          H  
ATOM   2661 3HG2 VAL A 160      15.821   8.712 -19.498  1.00  4.710          H  
ATOM   2662  N   PRO A 161      13.246  11.731 -21.777  1.00  3.430          N  
ATOM   2663  CA  PRO A 161      13.085  13.111 -21.339  1.00  3.950          C  
ATOM   2664  C   PRO A 161      12.166  13.206 -20.115  1.00  4.040          C  
ATOM   2665  O   PRO A 161      12.283  14.148 -19.325  1.00  3.890          O  
ATOM   2666  CB  PRO A 161      12.489  13.796 -22.574  1.00  5.930          C  
ATOM   2667  CG  PRO A 161      12.948  12.944 -23.734  1.00  5.930          C  
ATOM   2668  CD  PRO A 161      12.911  11.535 -23.203  1.00  5.930          C  
ATOM   2669  HA  PRO A 161      14.077  13.529 -21.105  1.00  4.740          H  
ATOM   2670 1HB  PRO A 161      11.409  13.851 -22.489  1.00  7.110          H  
ATOM   2671 2HB  PRO A 161      12.851  14.835 -22.640  1.00  7.110          H  
ATOM   2672 1HG  PRO A 161      12.282  13.080 -24.595  1.00  7.110          H  
ATOM   2673 2HG  PRO A 161      13.954  13.254 -24.060  1.00  7.110          H  
ATOM   2674 1HD  PRO A 161      11.890  11.173 -23.305  1.00  7.110          H  
ATOM   2675 2HD  PRO A 161      13.627  10.934 -23.737  1.00  7.110          H  
ATOM   2676  N   LEU A 162      11.310  12.195 -19.898  1.00  4.780          N  
ATOM   2677  CA  LEU A 162      10.405  12.171 -18.759  1.00  5.520          C  
ATOM   2678  C   LEU A 162      11.190  12.429 -17.447  1.00  5.370          C  
ATOM   2679  O   LEU A 162      10.746  13.166 -16.552  1.00  5.400          O  
ATOM   2680  CB  LEU A 162       9.778  10.760 -18.701  1.00  7.430          C  
ATOM   2681  CG  LEU A 162       8.769  10.330 -19.800  1.00  7.430          C  
ATOM   2682  CD1 LEU A 162       8.531   8.846 -19.683  1.00  7.430          C  
ATOM   2683  CD2 LEU A 162       7.447  11.002 -19.615  1.00  7.430          C  
ATOM   2684  H   LEU A 162      11.263  11.392 -20.536  1.00  5.740          H  
ATOM   2685  HA  LEU A 162       9.646  12.940 -18.887  1.00  6.620          H  
ATOM   2686 1HB  LEU A 162      10.593  10.033 -18.715  1.00  8.920          H  
ATOM   2687 2HB  LEU A 162       9.272  10.638 -17.785  1.00  8.920          H  
ATOM   2688  HG  LEU A 162       9.174  10.562 -20.782  1.00  8.920          H  
ATOM   2689 1HD1 LEU A 162       7.832   8.550 -20.451  1.00  8.920          H  
ATOM   2690 2HD1 LEU A 162       9.465   8.305 -19.821  1.00  8.920          H  
ATOM   2691 3HD1 LEU A 162       8.116   8.608 -18.693  1.00  8.920          H  
ATOM   2692 1HD2 LEU A 162       6.774  10.654 -20.380  1.00  8.920          H  
ATOM   2693 2HD2 LEU A 162       7.042  10.733 -18.654  1.00  8.920          H  
ATOM   2694 3HD2 LEU A 162       7.563  12.069 -19.684  1.00  8.920          H  
ATOM   2695  N   THR A 163      12.412  11.879 -17.374  1.00  5.520          N  
ATOM   2696  CA  THR A 163      13.260  11.900 -16.178  1.00  5.690          C  
ATOM   2697  C   THR A 163      13.756  13.287 -15.770  1.00  5.600          C  
ATOM   2698  O   THR A 163      14.232  13.473 -14.645  1.00  5.800          O  
ATOM   2699  CB  THR A 163      14.491  10.990 -16.384  1.00  7.900          C  
ATOM   2700  OG1 THR A 163      15.271  11.459 -17.497  1.00  7.900          O  
ATOM   2701  CG2 THR A 163      14.083   9.550 -16.634  1.00  7.900          C  
ATOM   2702  H   THR A 163      12.766  11.365 -18.180  1.00  6.620          H  
ATOM   2703  HA  THR A 163      12.684  11.489 -15.354  1.00  6.830          H  
ATOM   2704  HB  THR A 163      15.105  11.031 -15.490  1.00  9.480          H  
ATOM   2705  HG1 THR A 163      14.754  11.367 -18.324  1.00  9.480          H  
ATOM   2706 1HG2 THR A 163      14.973   8.938 -16.761  1.00  9.480          H  
ATOM   2707 2HG2 THR A 163      13.513   9.189 -15.796  1.00  9.480          H  
ATOM   2708 3HG2 THR A 163      13.472   9.492 -17.534  1.00  9.480          H  
ATOM   2709  N   GLU A 164      13.680  14.258 -16.676  1.00  5.560          N  
ATOM   2710  CA  GLU A 164      14.081  15.628 -16.372  1.00  5.790          C  
ATOM   2711  C   GLU A 164      12.867  16.563 -16.351  1.00  5.350          C  
ATOM   2712  O   GLU A 164      12.786  17.497 -15.553  1.00  5.610          O  
ATOM   2713  CB  GLU A 164      15.111  16.134 -17.388  1.00  8.010          C  
ATOM   2714  CG  GLU A 164      16.460  15.394 -17.369  1.00  8.010          C  
ATOM   2715  CD  GLU A 164      17.447  15.949 -18.378  1.00  8.010          C  
ATOM   2716  OE1 GLU A 164      17.057  16.795 -19.146  1.00  8.010          O  
ATOM   2717  OE2 GLU A 164      18.586  15.536 -18.369  1.00  8.010          O  
ATOM   2718  H   GLU A 164      13.300  14.031 -17.593  1.00  6.670          H  
ATOM   2719  HA  GLU A 164      14.535  15.647 -15.383  1.00  6.950          H  
ATOM   2720 1HB  GLU A 164      14.694  16.034 -18.393  1.00  9.620          H  
ATOM   2721 2HB  GLU A 164      15.301  17.191 -17.217  1.00  9.620          H  
ATOM   2722 1HG  GLU A 164      16.888  15.471 -16.370  1.00  9.620          H  
ATOM   2723 2HG  GLU A 164      16.285  14.336 -17.577  1.00  9.620          H  
ATOM   2724  N   ILE A 165      11.889  16.281 -17.198  1.00  4.940          N  
ATOM   2725  CA  ILE A 165      10.711  17.125 -17.359  1.00  4.920          C  
ATOM   2726  C   ILE A 165       9.892  17.259 -16.103  1.00  4.710          C  
ATOM   2727  O   ILE A 165       9.518  18.359 -15.698  1.00  4.730          O  
ATOM   2728  CB  ILE A 165       9.874  16.583 -18.519  1.00  6.900          C  
ATOM   2729  CG1 ILE A 165      10.681  16.847 -19.782  1.00  6.900          C  
ATOM   2730  CG2 ILE A 165       8.437  17.182 -18.557  1.00  6.900          C  
ATOM   2731  CD1 ILE A 165      10.213  16.134 -20.918  1.00  6.900          C  
ATOM   2732  H   ILE A 165      11.995  15.473 -17.814  1.00  5.930          H  
ATOM   2733  HA  ILE A 165      11.049  18.123 -17.635  1.00  5.900          H  
ATOM   2734  HB  ILE A 165       9.796  15.498 -18.415  1.00  8.280          H  
ATOM   2735 1HG1 ILE A 165      10.660  17.915 -20.009  1.00  8.280          H  
ATOM   2736 2HG1 ILE A 165      11.711  16.558 -19.608  1.00  8.280          H  
ATOM   2737 1HG2 ILE A 165       7.879  16.776 -19.381  1.00  8.280          H  
ATOM   2738 2HG2 ILE A 165       7.911  16.938 -17.641  1.00  8.280          H  
ATOM   2739 3HG2 ILE A 165       8.499  18.267 -18.664  1.00  8.280          H  
ATOM   2740 1HD1 ILE A 165      10.858  16.354 -21.752  1.00  8.280          H  
ATOM   2741 2HD1 ILE A 165      10.251  15.086 -20.696  1.00  8.280          H  
ATOM   2742 3HD1 ILE A 165       9.219  16.419 -21.146  1.00  8.280          H  
ATOM   2743  N   PHE A 166       9.653  16.176 -15.402  1.00  4.820          N  
ATOM   2744  CA  PHE A 166       8.760  16.337 -14.267  1.00  5.120          C  
ATOM   2745  C   PHE A 166       9.427  16.914 -13.037  1.00  5.230          C  
ATOM   2746  O   PHE A 166       8.794  17.036 -11.989  1.00  5.380          O  
ATOM   2747  CB  PHE A 166       8.132  15.018 -13.927  1.00  7.050          C  
ATOM   2748  CG  PHE A 166       7.363  14.551 -15.054  1.00  7.050          C  
ATOM   2749  CD1 PHE A 166       7.833  13.558 -15.755  1.00  7.050          C  
ATOM   2750  CD2 PHE A 166       6.223  15.122 -15.445  1.00  7.050          C  
ATOM   2751  CE1 PHE A 166       7.221  13.085 -16.816  1.00  7.050          C  
ATOM   2752  CE2 PHE A 166       5.572  14.658 -16.532  1.00  7.050          C  
ATOM   2753  CZ  PHE A 166       6.077  13.623 -17.227  1.00  7.050          C  
ATOM   2754  H   PHE A 166      10.001  15.260 -15.712  1.00  5.780          H  
ATOM   2755  HA  PHE A 166       7.969  17.025 -14.560  1.00  6.140          H  
ATOM   2756 1HB  PHE A 166       8.898  14.287 -13.685  1.00  8.460          H  
ATOM   2757 2HB  PHE A 166       7.474  15.118 -13.068  1.00  8.460          H  
ATOM   2758  HD1 PHE A 166       8.741  13.136 -15.446  1.00  8.460          H  
ATOM   2759  HD2 PHE A 166       5.830  15.956 -14.892  1.00  8.460          H  
ATOM   2760  HE1 PHE A 166       7.663  12.273 -17.322  1.00  8.460          H  
ATOM   2761  HE2 PHE A 166       4.649  15.114 -16.840  1.00  8.460          H  
ATOM   2762  HZ  PHE A 166       5.560  13.236 -18.106  1.00  8.460          H  
ATOM   2763  N   SER A 167      10.696  17.299 -13.155  1.00  5.350          N  
ATOM   2764  CA  SER A 167      11.382  17.930 -12.053  1.00  5.620          C  
ATOM   2765  C   SER A 167      11.171  19.444 -12.112  1.00  5.310          C  
ATOM   2766  O   SER A 167      11.554  20.160 -11.181  1.00  5.930          O  
ATOM   2767  CB  SER A 167      12.864  17.609 -12.100  1.00  7.760          C  
ATOM   2768  OG  SER A 167      13.095  16.232 -11.922  1.00  7.760          O  
ATOM   2769  H   SER A 167      11.212  17.189 -14.032  1.00  6.420          H  
ATOM   2770  HA  SER A 167      10.968  17.556 -11.118  1.00  6.740          H  
ATOM   2771 1HB  SER A 167      13.269  17.925 -13.061  1.00  9.310          H  
ATOM   2772 2HB  SER A 167      13.381  18.171 -11.326  1.00  9.310          H  
ATOM   2773  HG  SER A 167      14.039  16.105 -12.039  1.00  9.310          H  
ATOM   2774  N   ASN A 168      10.574  19.940 -13.215  1.00  4.630          N  
ATOM   2775  CA  ASN A 168      10.373  21.375 -13.388  1.00  4.600          C  
ATOM   2776  C   ASN A 168       9.252  21.698 -14.387  1.00  4.310          C  
ATOM   2777  O   ASN A 168       9.446  21.631 -15.607  1.00  4.680          O  
ATOM   2778  CB  ASN A 168      11.664  22.055 -13.814  1.00  6.450          C  
ATOM   2779  CG  ASN A 168      11.548  23.568 -13.815  1.00  6.450          C  
ATOM   2780  OD1 ASN A 168      10.430  24.133 -13.802  1.00  6.450          O  
ATOM   2781  ND2 ASN A 168      12.681  24.239 -13.834  1.00  6.450          N  
ATOM   2782  H   ASN A 168      10.257  19.301 -13.954  1.00  5.560          H  
ATOM   2783  HA  ASN A 168      10.071  21.790 -12.426  1.00  5.520          H  
ATOM   2784 1HB  ASN A 168      12.473  21.762 -13.143  1.00  7.740          H  
ATOM   2785 2HB  ASN A 168      11.932  21.719 -14.818  1.00  7.740          H  
ATOM   2786 1HD2 ASN A 168      12.676  25.242 -13.837  1.00  7.740          H  
ATOM   2787 2HD2 ASN A 168      13.552  23.744 -13.842  1.00  7.740          H  
ATOM   2788  N   PHE A 169       8.104  22.146 -13.866  1.00  4.160          N  
ATOM   2789  CA  PHE A 169       6.906  22.412 -14.675  1.00  4.500          C  
ATOM   2790  C   PHE A 169       7.028  23.600 -15.628  1.00  4.800          C  
ATOM   2791  O   PHE A 169       6.105  23.875 -16.394  1.00  5.480          O  
ATOM   2792  CB  PHE A 169       5.693  22.627 -13.770  1.00  6.160          C  
ATOM   2793  CG  PHE A 169       5.153  21.369 -13.171  1.00  6.160          C  
ATOM   2794  CD1 PHE A 169       5.616  20.894 -11.959  1.00  6.160          C  
ATOM   2795  CD2 PHE A 169       4.150  20.663 -13.821  1.00  6.160          C  
ATOM   2796  CE1 PHE A 169       5.100  19.743 -11.425  1.00  6.160          C  
ATOM   2797  CE2 PHE A 169       3.634  19.510 -13.281  1.00  6.160          C  
ATOM   2798  CZ  PHE A 169       4.115  19.061 -12.086  1.00  6.160          C  
ATOM   2799  H   PHE A 169       8.043  22.228 -12.862  1.00  4.990          H  
ATOM   2800  HA  PHE A 169       6.725  21.531 -15.278  1.00  5.400          H  
ATOM   2801 1HB  PHE A 169       5.955  23.308 -12.964  1.00  7.400          H  
ATOM   2802 2HB  PHE A 169       4.896  23.097 -14.345  1.00  7.400          H  
ATOM   2803  HD1 PHE A 169       6.393  21.432 -11.425  1.00  7.400          H  
ATOM   2804  HD2 PHE A 169       3.776  21.037 -14.773  1.00  7.400          H  
ATOM   2805  HE1 PHE A 169       5.472  19.371 -10.468  1.00  7.400          H  
ATOM   2806  HE2 PHE A 169       2.846  18.954 -13.798  1.00  7.400          H  
ATOM   2807  HZ  PHE A 169       3.720  18.165 -11.655  1.00  7.400          H  
ATOM   2808  N   THR A 170       8.172  24.277 -15.587  1.00  4.690          N  
ATOM   2809  CA  THR A 170       8.516  25.375 -16.474  1.00  5.180          C  
ATOM   2810  C   THR A 170       8.572  24.912 -17.925  1.00  5.370          C  
ATOM   2811  O   THR A 170       8.233  25.668 -18.841  1.00  5.750          O  
ATOM   2812  CB  THR A 170       9.891  26.003 -16.118  1.00  7.060          C  
ATOM   2813  OG1 THR A 170       9.862  26.512 -14.779  1.00  7.060          O  
ATOM   2814  CG2 THR A 170      10.219  27.150 -17.062  1.00  7.060          C  
ATOM   2815  H   THR A 170       8.869  24.015 -14.895  1.00  5.630          H  
ATOM   2816  HA  THR A 170       7.747  26.142 -16.389  1.00  6.220          H  
ATOM   2817  HB  THR A 170      10.669  25.247 -16.199  1.00  8.470          H  
ATOM   2818  HG1 THR A 170       9.956  25.767 -14.170  1.00  8.470          H  
ATOM   2819 1HG2 THR A 170      11.181  27.573 -16.781  1.00  8.470          H  
ATOM   2820 2HG2 THR A 170      10.277  26.805 -18.089  1.00  8.470          H  
ATOM   2821 3HG2 THR A 170       9.450  27.916 -16.981  1.00  8.470          H  
ATOM   2822  N   THR A 171       9.073  23.694 -18.179  1.00  5.430          N  
ATOM   2823  CA  THR A 171       9.270  23.249 -19.560  1.00  5.840          C  
ATOM   2824  C   THR A 171       7.955  22.813 -20.218  1.00  6.200          C  
ATOM   2825  O   THR A 171       7.808  21.647 -20.619  1.00  6.480          O  
ATOM   2826  CB  THR A 171      10.222  22.050 -19.638  1.00  8.010          C  
ATOM   2827  OG1 THR A 171       9.639  20.953 -18.954  1.00  8.010          O  
ATOM   2828  CG2 THR A 171      11.541  22.394 -18.957  1.00  8.010          C  
ATOM   2829  H   THR A 171       9.315  23.053 -17.412  1.00  6.520          H  
ATOM   2830  HA  THR A 171       9.686  24.076 -20.135  1.00  7.010          H  
ATOM   2831  HB  THR A 171      10.401  21.786 -20.670  1.00  9.610          H  
ATOM   2832  HG1 THR A 171       8.830  20.697 -19.450  1.00  9.610          H  
ATOM   2833 1HG2 THR A 171      12.205  21.533 -19.005  1.00  9.610          H  
ATOM   2834 2HG2 THR A 171      12.001  23.240 -19.464  1.00  9.610          H  
ATOM   2835 3HG2 THR A 171      11.362  22.651 -17.913  1.00  9.610          H  
ATOM   2836  N   THR A 172       7.048  23.774 -20.404  1.00  6.520          N  
ATOM   2837  CA  THR A 172       5.681  23.563 -20.890  1.00  6.950          C  
ATOM   2838  C   THR A 172       5.606  23.186 -22.351  1.00  6.290          C  
ATOM   2839  O   THR A 172       4.564  22.742 -22.834  1.00  6.590          O  
ATOM   2840  CB  THR A 172       4.813  24.809 -20.649  1.00  9.560          C  
ATOM   2841  OG1 THR A 172       5.389  25.931 -21.333  1.00  9.560          O  
ATOM   2842  CG2 THR A 172       4.728  25.102 -19.155  1.00  9.560          C  
ATOM   2843  H   THR A 172       7.316  24.709 -20.095  1.00  7.820          H  
ATOM   2844  HA  THR A 172       5.248  22.753 -20.324  1.00  8.340          H  
ATOM   2845  HB  THR A 172       3.813  24.631 -21.040  1.00 11.470          H  
ATOM   2846  HG1 THR A 172       4.762  26.660 -21.336  1.00 11.470          H  
ATOM   2847 1HG2 THR A 172       4.108  25.982 -18.992  1.00 11.470          H  
ATOM   2848 2HG2 THR A 172       4.289  24.248 -18.640  1.00 11.470          H  
ATOM   2849 3HG2 THR A 172       5.715  25.285 -18.754  1.00 11.470          H  
ATOM   2850  N   GLY A 173       6.722  23.333 -23.052  1.00  5.570          N  
ATOM   2851  CA  GLY A 173       6.819  22.960 -24.451  1.00  5.020          C  
ATOM   2852  C   GLY A 173       6.694  21.443 -24.629  1.00  4.340          C  
ATOM   2853  O   GLY A 173       6.442  20.968 -25.737  1.00  4.630          O  
ATOM   2854  H   GLY A 173       7.513  23.735 -22.574  1.00  6.680          H  
ATOM   2855 1HA  GLY A 173       6.036  23.464 -25.017  1.00  6.020          H  
ATOM   2856 2HA  GLY A 173       7.774  23.299 -24.851  1.00  6.020          H  
ATOM   2857  N   TRP A 174       6.913  20.678 -23.550  1.00  3.760          N  
ATOM   2858  CA  TRP A 174       6.804  19.231 -23.605  1.00  3.520          C  
ATOM   2859  C   TRP A 174       5.423  18.661 -23.279  1.00  3.010          C  
ATOM   2860  O   TRP A 174       4.954  18.785 -22.144  1.00  2.920          O  
ATOM   2861  CB  TRP A 174       7.789  18.599 -22.649  1.00  5.020          C  
ATOM   2862  CG  TRP A 174       9.138  18.567 -23.154  1.00  5.020          C  
ATOM   2863  CD1 TRP A 174      10.147  19.441 -22.944  1.00  5.020          C  
ATOM   2864  CD2 TRP A 174       9.673  17.509 -23.969  1.00  5.020          C  
ATOM   2865  NE1 TRP A 174      11.283  19.004 -23.584  1.00  5.020          N  
ATOM   2866  CE2 TRP A 174      11.004  17.816 -24.209  1.00  5.020          C  
ATOM   2867  CE3 TRP A 174       9.131  16.324 -24.494  1.00  5.020          C  
ATOM   2868  CZ2 TRP A 174      11.816  16.989 -24.953  1.00  5.020          C  
ATOM   2869  CZ3 TRP A 174       9.947  15.497 -25.230  1.00  5.020          C  
ATOM   2870  CH2 TRP A 174      11.254  15.820 -25.457  1.00  5.020          C  
ATOM   2871  H   TRP A 174       7.133  21.122 -22.654  1.00  4.510          H  
ATOM   2872  HA  TRP A 174       7.131  18.937 -24.591  1.00  4.220          H  
ATOM   2873 1HB  TRP A 174       7.797  19.164 -21.711  1.00  6.030          H  
ATOM   2874 2HB  TRP A 174       7.486  17.594 -22.419  1.00  6.030          H  
ATOM   2875  HD1 TRP A 174      10.067  20.346 -22.356  1.00  6.030          H  
ATOM   2876  HE1 TRP A 174      12.178  19.473 -23.586  1.00  6.030          H  
ATOM   2877  HE3 TRP A 174       8.091  16.054 -24.318  1.00  6.030          H  
ATOM   2878  HZ2 TRP A 174      12.861  17.225 -25.144  1.00  6.030          H  
ATOM   2879  HZ3 TRP A 174       9.526  14.578 -25.625  1.00  6.030          H  
ATOM   2880  HH2 TRP A 174      11.870  15.144 -26.046  1.00  6.030          H  
ATOM   2881  N   PRO A 175       4.816  17.860 -24.172  1.00  2.880          N  
ATOM   2882  CA  PRO A 175       3.565  17.159 -23.947  1.00  2.630          C  
ATOM   2883  C   PRO A 175       3.691  16.192 -22.761  1.00  1.920          C  
ATOM   2884  O   PRO A 175       2.708  15.729 -22.181  1.00  2.000          O  
ATOM   2885  CB  PRO A 175       3.321  16.489 -25.282  1.00  3.940          C  
ATOM   2886  CG  PRO A 175       4.077  17.328 -26.279  1.00  3.940          C  
ATOM   2887  CD  PRO A 175       5.307  17.758 -25.564  1.00  3.940          C  
ATOM   2888  HA  PRO A 175       2.805  17.909 -23.738  1.00  3.160          H  
ATOM   2889 1HB  PRO A 175       3.680  15.483 -25.240  1.00  4.730          H  
ATOM   2890 2HB  PRO A 175       2.246  16.464 -25.477  1.00  4.730          H  
ATOM   2891 1HG  PRO A 175       4.300  16.782 -27.184  1.00  4.730          H  
ATOM   2892 2HG  PRO A 175       3.461  18.187 -26.584  1.00  4.730          H  
ATOM   2893 1HD  PRO A 175       6.110  17.007 -25.668  1.00  4.730          H  
ATOM   2894 2HD  PRO A 175       5.568  18.731 -25.989  1.00  4.730          H  
ATOM   2895  N   PHE A 176       4.922  15.853 -22.415  1.00  1.690          N  
ATOM   2896  CA  PHE A 176       5.148  14.999 -21.284  1.00  1.490          C  
ATOM   2897  C   PHE A 176       4.713  15.693 -20.003  1.00  1.480          C  
ATOM   2898  O   PHE A 176       4.148  15.042 -19.113  1.00  1.680          O  
ATOM   2899  CB  PHE A 176       6.614  14.608 -21.180  1.00  2.170          C  
ATOM   2900  CG  PHE A 176       7.099  13.491 -22.083  1.00  2.170          C  
ATOM   2901  CD1 PHE A 176       8.398  13.492 -22.536  1.00  2.170          C  
ATOM   2902  CD2 PHE A 176       6.300  12.410 -22.433  1.00  2.170          C  
ATOM   2903  CE1 PHE A 176       8.890  12.481 -23.290  1.00  2.170          C  
ATOM   2904  CE2 PHE A 176       6.796  11.404 -23.184  1.00  2.170          C  
ATOM   2905  CZ  PHE A 176       8.102  11.443 -23.610  1.00  2.170          C  
ATOM   2906  H   PHE A 176       5.713  16.195 -22.933  1.00  2.030          H  
ATOM   2907  HA  PHE A 176       4.532  14.124 -21.401  1.00  1.790          H  
ATOM   2908 1HB  PHE A 176       7.199  15.473 -21.404  1.00  2.600          H  
ATOM   2909 2HB  PHE A 176       6.842  14.337 -20.152  1.00  2.600          H  
ATOM   2910  HD1 PHE A 176       9.034  14.297 -22.292  1.00  2.600          H  
ATOM   2911  HD2 PHE A 176       5.290  12.335 -22.099  1.00  2.600          H  
ATOM   2912  HE1 PHE A 176       9.912  12.500 -23.636  1.00  2.600          H  
ATOM   2913  HE2 PHE A 176       6.162  10.559 -23.441  1.00  2.600          H  
ATOM   2914  HZ  PHE A 176       8.499  10.640 -24.206  1.00  2.600          H  
ATOM   2915  N   ILE A 177       4.944  17.018 -19.901  1.00  1.410          N  
ATOM   2916  CA  ILE A 177       4.589  17.690 -18.671  1.00  1.600          C  
ATOM   2917  C   ILE A 177       3.079  17.685 -18.626  1.00  1.490          C  
ATOM   2918  O   ILE A 177       2.501  17.566 -17.549  1.00  1.740          O  
ATOM   2919  CB  ILE A 177       5.124  19.150 -18.535  1.00  2.160          C  
ATOM   2920  CG1 ILE A 177       5.184  19.591 -17.034  1.00  2.160          C  
ATOM   2921  CG2 ILE A 177       4.209  20.164 -19.221  1.00  2.160          C  
ATOM   2922  CD1 ILE A 177       6.220  18.865 -16.167  1.00  2.160          C  
ATOM   2923  H   ILE A 177       5.327  17.550 -20.681  1.00  1.690          H  
ATOM   2924  HA  ILE A 177       4.954  17.107 -17.844  1.00  1.920          H  
ATOM   2925  HB  ILE A 177       6.121  19.215 -18.969  1.00  2.600          H  
ATOM   2926 1HG1 ILE A 177       5.397  20.660 -17.001  1.00  2.600          H  
ATOM   2927 2HG1 ILE A 177       4.222  19.417 -16.590  1.00  2.600          H  
ATOM   2928 1HG2 ILE A 177       4.636  21.134 -19.076  1.00  2.600          H  
ATOM   2929 2HG2 ILE A 177       4.129  19.966 -20.274  1.00  2.600          H  
ATOM   2930 3HG2 ILE A 177       3.215  20.155 -18.777  1.00  2.600          H  
ATOM   2931 1HD1 ILE A 177       6.189  19.232 -15.150  1.00  2.600          H  
ATOM   2932 2HD1 ILE A 177       6.036  17.823 -16.145  1.00  2.600          H  
ATOM   2933 3HD1 ILE A 177       7.212  19.050 -16.571  1.00  2.600          H  
ATOM   2934  N   ILE A 178       2.427  17.741 -19.807  1.00  1.260          N  
ATOM   2935  CA  ILE A 178       0.966  17.734 -19.821  1.00  1.320          C  
ATOM   2936  C   ILE A 178       0.471  16.495 -19.101  1.00  1.200          C  
ATOM   2937  O   ILE A 178      -0.410  16.595 -18.252  1.00  1.030          O  
ATOM   2938  CB  ILE A 178       0.316  17.776 -21.225  1.00  1.820          C  
ATOM   2939  CG1 ILE A 178       0.596  19.134 -21.907  1.00  1.820          C  
ATOM   2940  CG2 ILE A 178      -1.213  17.506 -21.105  1.00  1.820          C  
ATOM   2941  CD1 ILE A 178       0.222  19.183 -23.398  1.00  1.820          C  
ATOM   2942  H   ILE A 178       2.998  17.866 -20.655  1.00  1.510          H  
ATOM   2943  HA  ILE A 178       0.617  18.611 -19.275  1.00  1.580          H  
ATOM   2944  HB  ILE A 178       0.744  17.008 -21.846  1.00  2.190          H  
ATOM   2945 1HG1 ILE A 178       0.055  19.917 -21.384  1.00  2.190          H  
ATOM   2946 2HG1 ILE A 178       1.666  19.338 -21.824  1.00  2.190          H  
ATOM   2947 1HG2 ILE A 178      -1.672  17.514 -22.083  1.00  2.190          H  
ATOM   2948 2HG2 ILE A 178      -1.405  16.536 -20.651  1.00  2.190          H  
ATOM   2949 3HG2 ILE A 178      -1.666  18.281 -20.487  1.00  2.190          H  
ATOM   2950 1HD1 ILE A 178       0.479  20.167 -23.794  1.00  2.190          H  
ATOM   2951 2HD1 ILE A 178       0.748  18.429 -23.953  1.00  2.190          H  
ATOM   2952 3HD1 ILE A 178      -0.840  19.019 -23.527  1.00  2.190          H  
ATOM   2953  N   PHE A 179       1.051  15.317 -19.384  1.00  1.460          N  
ATOM   2954  CA  PHE A 179       0.568  14.132 -18.665  1.00  1.570          C  
ATOM   2955  C   PHE A 179       0.536  14.370 -17.155  1.00  1.450          C  
ATOM   2956  O   PHE A 179      -0.480  14.113 -16.510  1.00  1.460          O  
ATOM   2957  CB  PHE A 179       1.460  12.894 -18.867  1.00  2.150          C  
ATOM   2958  CG  PHE A 179       1.367  12.213 -20.180  1.00  2.150          C  
ATOM   2959  CD1 PHE A 179       2.502  12.054 -20.944  1.00  2.150          C  
ATOM   2960  CD2 PHE A 179       0.162  11.722 -20.662  1.00  2.150          C  
ATOM   2961  CE1 PHE A 179       2.447  11.433 -22.166  1.00  2.150          C  
ATOM   2962  CE2 PHE A 179       0.115  11.100 -21.880  1.00  2.150          C  
ATOM   2963  CZ  PHE A 179       1.246  10.960 -22.625  1.00  2.150          C  
ATOM   2964  H   PHE A 179       1.753  15.272 -20.133  1.00  1.750          H  
ATOM   2965  HA  PHE A 179      -0.443  13.916 -19.004  1.00  1.880          H  
ATOM   2966 1HB  PHE A 179       2.499  13.185 -18.720  1.00  2.580          H  
ATOM   2967 2HB  PHE A 179       1.231  12.160 -18.092  1.00  2.580          H  
ATOM   2968  HD1 PHE A 179       3.442  12.429 -20.554  1.00  2.580          H  
ATOM   2969  HD2 PHE A 179      -0.747  11.832 -20.070  1.00  2.580          H  
ATOM   2970  HE1 PHE A 179       3.344  11.307 -22.770  1.00  2.580          H  
ATOM   2971  HE2 PHE A 179      -0.815  10.719 -22.266  1.00  2.580          H  
ATOM   2972  HZ  PHE A 179       1.184  10.464 -23.584  1.00  2.580          H  
ATOM   2973  N   LEU A 180       1.626  14.876 -16.578  1.00  1.490          N  
ATOM   2974  CA  LEU A 180       1.582  15.090 -15.123  1.00  1.670          C  
ATOM   2975  C   LEU A 180       0.638  16.225 -14.717  1.00  1.420          C  
ATOM   2976  O   LEU A 180      -0.041  16.138 -13.687  1.00  1.600          O  
ATOM   2977  CB  LEU A 180       2.959  15.301 -14.505  1.00  2.270          C  
ATOM   2978  CG  LEU A 180       2.997  15.481 -12.951  1.00  2.270          C  
ATOM   2979  CD1 LEU A 180       2.369  14.268 -12.254  1.00  2.270          C  
ATOM   2980  CD2 LEU A 180       4.448  15.623 -12.493  1.00  2.270          C  
ATOM   2981  H   LEU A 180       2.450  15.073 -17.166  1.00  1.790          H  
ATOM   2982  HA  LEU A 180       1.196  14.170 -14.703  1.00  2.000          H  
ATOM   2983 1HB  LEU A 180       3.544  14.419 -14.722  1.00  2.720          H  
ATOM   2984 2HB  LEU A 180       3.417  16.176 -14.970  1.00  2.720          H  
ATOM   2985  HG  LEU A 180       2.438  16.365 -12.679  1.00  2.720          H  
ATOM   2986 1HD1 LEU A 180       2.401  14.415 -11.188  1.00  2.720          H  
ATOM   2987 2HD1 LEU A 180       1.343  14.145 -12.535  1.00  2.720          H  
ATOM   2988 3HD1 LEU A 180       2.927  13.365 -12.518  1.00  2.720          H  
ATOM   2989 1HD2 LEU A 180       4.480  15.762 -11.418  1.00  2.720          H  
ATOM   2990 2HD2 LEU A 180       5.003  14.720 -12.757  1.00  2.720          H  
ATOM   2991 3HD2 LEU A 180       4.904  16.481 -12.970  1.00  2.720          H  
ATOM   2992  N   VAL A 181       0.595  17.292 -15.510  1.00  1.260          N  
ATOM   2993  CA  VAL A 181      -0.262  18.424 -15.202  1.00  1.310          C  
ATOM   2994  C   VAL A 181      -1.716  17.993 -15.107  1.00  1.170          C  
ATOM   2995  O   VAL A 181      -2.416  18.496 -14.241  1.00  1.430          O  
ATOM   2996  CB  VAL A 181      -0.120  19.568 -16.237  1.00  1.810          C  
ATOM   2997  CG1 VAL A 181      -1.201  20.636 -16.028  1.00  1.810          C  
ATOM   2998  CG2 VAL A 181       1.255  20.227 -16.082  1.00  1.810          C  
ATOM   2999  H   VAL A 181       1.198  17.316 -16.335  1.00  1.510          H  
ATOM   3000  HA  VAL A 181       0.037  18.818 -14.231  1.00  1.570          H  
ATOM   3001  HB  VAL A 181      -0.231  19.158 -17.231  1.00  2.180          H  
ATOM   3002 1HG1 VAL A 181      -1.072  21.424 -16.765  1.00  2.180          H  
ATOM   3003 2HG1 VAL A 181      -2.194  20.208 -16.143  1.00  2.180          H  
ATOM   3004 3HG1 VAL A 181      -1.105  21.058 -15.026  1.00  2.180          H  
ATOM   3005 1HG2 VAL A 181       1.368  21.022 -16.817  1.00  2.180          H  
ATOM   3006 2HG2 VAL A 181       1.339  20.641 -15.080  1.00  2.180          H  
ATOM   3007 3HG2 VAL A 181       2.016  19.495 -16.228  1.00  2.180          H  
ATOM   3008  N   ILE A 182      -2.191  17.118 -16.003  1.00  0.960          N  
ATOM   3009  CA  ILE A 182      -3.579  16.653 -15.909  1.00  1.060          C  
ATOM   3010  C   ILE A 182      -3.773  15.629 -14.752  1.00  1.030          C  
ATOM   3011  O   ILE A 182      -4.807  15.654 -14.070  1.00  1.130          O  
ATOM   3012  CB  ILE A 182      -4.095  16.133 -17.284  1.00  1.440          C  
ATOM   3013  CG1 ILE A 182      -3.338  14.838 -17.749  1.00  1.440          C  
ATOM   3014  CG2 ILE A 182      -3.941  17.265 -18.307  1.00  1.440          C  
ATOM   3015  CD1 ILE A 182      -3.889  14.160 -18.997  1.00  1.440          C  
ATOM   3016  H   ILE A 182      -1.561  16.802 -16.746  1.00  1.150          H  
ATOM   3017  HA  ILE A 182      -4.196  17.517 -15.668  1.00  1.270          H  
ATOM   3018  HB  ILE A 182      -5.135  15.887 -17.207  1.00  1.730          H  
ATOM   3019 1HG1 ILE A 182      -2.317  15.092 -17.933  1.00  1.730          H  
ATOM   3020 2HG1 ILE A 182      -3.376  14.101 -16.961  1.00  1.730          H  
ATOM   3021 1HG2 ILE A 182      -4.325  16.964 -19.275  1.00  1.730          H  
ATOM   3022 2HG2 ILE A 182      -4.499  18.133 -17.960  1.00  1.730          H  
ATOM   3023 3HG2 ILE A 182      -2.891  17.529 -18.402  1.00  1.730          H  
ATOM   3024 1HD1 ILE A 182      -3.289  13.276 -19.211  1.00  1.730          H  
ATOM   3025 2HD1 ILE A 182      -4.921  13.864 -18.817  1.00  1.730          H  
ATOM   3026 3HD1 ILE A 182      -3.846  14.830 -19.846  1.00  1.730          H  
ATOM   3027  N   VAL A 183      -2.757  14.786 -14.480  1.00  0.960          N  
ATOM   3028  CA  VAL A 183      -2.828  13.827 -13.375  1.00  1.020          C  
ATOM   3029  C   VAL A 183      -2.976  14.493 -12.023  1.00  1.030          C  
ATOM   3030  O   VAL A 183      -3.818  14.087 -11.222  1.00  1.040          O  
ATOM   3031  CB  VAL A 183      -1.540  12.960 -13.303  1.00  1.400          C  
ATOM   3032  CG1 VAL A 183      -1.480  12.156 -12.015  1.00  1.400          C  
ATOM   3033  CG2 VAL A 183      -1.512  11.967 -14.393  1.00  1.400          C  
ATOM   3034  H   VAL A 183      -1.941  14.773 -15.098  1.00  1.150          H  
ATOM   3035  HA  VAL A 183      -3.674  13.172 -13.538  1.00  1.220          H  
ATOM   3036  HB  VAL A 183      -0.691  13.612 -13.370  1.00  1.680          H  
ATOM   3037 1HG1 VAL A 183      -0.568  11.561 -12.003  1.00  1.680          H  
ATOM   3038 2HG1 VAL A 183      -1.470  12.814 -11.156  1.00  1.680          H  
ATOM   3039 3HG1 VAL A 183      -2.346  11.496 -11.961  1.00  1.680          H  
ATOM   3040 1HG2 VAL A 183      -0.590  11.388 -14.329  1.00  1.680          H  
ATOM   3041 2HG2 VAL A 183      -2.336  11.313 -14.263  1.00  1.680          H  
ATOM   3042 3HG2 VAL A 183      -1.569  12.438 -15.350  1.00  1.680          H  
ATOM   3043  N   LEU A 184      -2.192  15.515 -11.746  1.00  1.030          N  
ATOM   3044  CA  LEU A 184      -2.272  16.076 -10.417  1.00  1.100          C  
ATOM   3045  C   LEU A 184      -3.624  16.661  -9.959  1.00  1.100          C  
ATOM   3046  O   LEU A 184      -3.991  16.370  -8.819  1.00  1.160          O  
ATOM   3047  CB  LEU A 184      -1.165  17.119 -10.262  1.00  1.510          C  
ATOM   3048  CG  LEU A 184       0.267  16.542 -10.189  1.00  1.510          C  
ATOM   3049  CD1 LEU A 184       1.255  17.670 -10.301  1.00  1.510          C  
ATOM   3050  CD2 LEU A 184       0.501  15.772  -8.856  1.00  1.510          C  
ATOM   3051  H   LEU A 184      -1.502  15.838 -12.436  1.00  1.240          H  
ATOM   3052  HA  LEU A 184      -2.061  15.261  -9.735  1.00  1.320          H  
ATOM   3053 1HB  LEU A 184      -1.187  17.779 -11.128  1.00  1.810          H  
ATOM   3054 2HB  LEU A 184      -1.349  17.707  -9.366  1.00  1.810          H  
ATOM   3055  HG  LEU A 184       0.417  15.872 -11.021  1.00  1.810          H  
ATOM   3056 1HD1 LEU A 184       2.256  17.254 -10.261  1.00  1.810          H  
ATOM   3057 2HD1 LEU A 184       1.107  18.195 -11.248  1.00  1.810          H  
ATOM   3058 3HD1 LEU A 184       1.120  18.364  -9.474  1.00  1.810          H  
ATOM   3059 1HD2 LEU A 184       1.519  15.391  -8.839  1.00  1.810          H  
ATOM   3060 2HD2 LEU A 184       0.362  16.449  -8.019  1.00  1.810          H  
ATOM   3061 3HD2 LEU A 184      -0.177  14.933  -8.749  1.00  1.810          H  
ATOM   3062  N   PRO A 185      -4.391  17.488 -10.717  1.00  1.080          N  
ATOM   3063  CA  PRO A 185      -5.690  17.973 -10.295  1.00  1.140          C  
ATOM   3064  C   PRO A 185      -6.710  16.859 -10.159  1.00  0.990          C  
ATOM   3065  O   PRO A 185      -7.629  16.966  -9.348  1.00  1.080          O  
ATOM   3066  CB  PRO A 185      -6.068  18.978 -11.382  1.00  1.710          C  
ATOM   3067  CG  PRO A 185      -5.255  18.575 -12.556  1.00  1.710          C  
ATOM   3068  CD  PRO A 185      -3.961  18.028 -11.967  1.00  1.710          C  
ATOM   3069  HA  PRO A 185      -5.567  18.496  -9.336  1.00  1.370          H  
ATOM   3070 1HB  PRO A 185      -7.149  18.918 -11.581  1.00  2.050          H  
ATOM   3071 2HB  PRO A 185      -5.856  20.002 -11.044  1.00  2.050          H  
ATOM   3072 1HG  PRO A 185      -5.790  17.822 -13.154  1.00  2.050          H  
ATOM   3073 2HG  PRO A 185      -5.073  19.430 -13.222  1.00  2.050          H  
ATOM   3074 1HD  PRO A 185      -3.627  17.286 -12.616  1.00  2.050          H  
ATOM   3075 2HD  PRO A 185      -3.217  18.823 -11.828  1.00  2.050          H  
ATOM   3076  N   VAL A 186      -6.537  15.738 -10.875  1.00  0.850          N  
ATOM   3077  CA  VAL A 186      -7.524  14.700 -10.644  1.00  0.800          C  
ATOM   3078  C   VAL A 186      -7.146  13.925  -9.388  1.00  0.810          C  
ATOM   3079  O   VAL A 186      -8.030  13.535  -8.622  1.00  0.840          O  
ATOM   3080  CB  VAL A 186      -7.754  13.801 -11.869  1.00  1.140          C  
ATOM   3081  CG1 VAL A 186      -8.273  14.626 -12.999  1.00  1.140          C  
ATOM   3082  CG2 VAL A 186      -6.516  13.154 -12.315  1.00  1.140          C  
ATOM   3083  H   VAL A 186      -5.807  15.633 -11.597  1.00  1.020          H  
ATOM   3084  HA  VAL A 186      -8.484  15.180 -10.456  1.00  0.960          H  
ATOM   3085  HB  VAL A 186      -8.500  13.049 -11.617  1.00  1.370          H  
ATOM   3086 1HG1 VAL A 186      -8.450  13.983 -13.853  1.00  1.370          H  
ATOM   3087 2HG1 VAL A 186      -9.200  15.106 -12.701  1.00  1.370          H  
ATOM   3088 3HG1 VAL A 186      -7.536  15.386 -13.262  1.00  1.370          H  
ATOM   3089 1HG2 VAL A 186      -6.768  12.555 -13.167  1.00  1.370          H  
ATOM   3090 2HG2 VAL A 186      -5.815  13.906 -12.597  1.00  1.370          H  
ATOM   3091 3HG2 VAL A 186      -6.080  12.528 -11.552  1.00  1.370          H  
ATOM   3092  N   GLN A 187      -5.842  13.699  -9.152  1.00  0.850          N  
ATOM   3093  CA  GLN A 187      -5.462  12.996  -7.933  1.00  0.920          C  
ATOM   3094  C   GLN A 187      -5.871  13.842  -6.724  1.00  0.950          C  
ATOM   3095  O   GLN A 187      -6.385  13.310  -5.724  1.00  1.000          O  
ATOM   3096  CB  GLN A 187      -3.958  12.705  -7.877  1.00  1.260          C  
ATOM   3097  CG  GLN A 187      -3.437  11.664  -8.823  1.00  1.260          C  
ATOM   3098  CD  GLN A 187      -1.917  11.510  -8.691  1.00  1.260          C  
ATOM   3099  OE1 GLN A 187      -1.169  12.486  -8.604  1.00  1.260          O  
ATOM   3100  NE2 GLN A 187      -1.466  10.274  -8.662  1.00  1.260          N  
ATOM   3101  H   GLN A 187      -5.131  14.004  -9.827  1.00  1.020          H  
ATOM   3102  HA  GLN A 187      -5.998  12.050  -7.893  1.00  1.100          H  
ATOM   3103 1HB  GLN A 187      -3.398  13.632  -8.034  1.00  1.510          H  
ATOM   3104 2HB  GLN A 187      -3.724  12.340  -6.917  1.00  1.510          H  
ATOM   3105 1HG  GLN A 187      -3.900  10.709  -8.587  1.00  1.510          H  
ATOM   3106 2HG  GLN A 187      -3.679  11.950  -9.844  1.00  1.510          H  
ATOM   3107 1HE2 GLN A 187      -0.480  10.093  -8.582  1.00  1.510          H  
ATOM   3108 2HE2 GLN A 187      -2.107   9.512  -8.712  1.00  1.510          H  
ATOM   3109  N   PHE A 188      -5.678  15.162  -6.847  1.00  0.950          N  
ATOM   3110  CA  PHE A 188      -6.022  16.126  -5.819  1.00  0.990          C  
ATOM   3111  C   PHE A 188      -7.484  16.057  -5.466  1.00  0.960          C  
ATOM   3112  O   PHE A 188      -7.853  15.885  -4.296  1.00  0.970          O  
ATOM   3113  CB  PHE A 188      -5.672  17.528  -6.276  1.00  1.370          C  
ATOM   3114  CG  PHE A 188      -6.097  18.573  -5.333  1.00  1.370          C  
ATOM   3115  CD1 PHE A 188      -5.371  18.829  -4.187  1.00  1.370          C  
ATOM   3116  CD2 PHE A 188      -7.239  19.316  -5.585  1.00  1.370          C  
ATOM   3117  CE1 PHE A 188      -5.776  19.802  -3.312  1.00  1.370          C  
ATOM   3118  CE2 PHE A 188      -7.644  20.285  -4.717  1.00  1.370          C  
ATOM   3119  CZ  PHE A 188      -6.911  20.531  -3.575  1.00  1.370          C  
ATOM   3120  H   PHE A 188      -5.214  15.506  -7.690  1.00  1.140          H  
ATOM   3121  HA  PHE A 188      -5.460  15.921  -4.932  1.00  1.190          H  
ATOM   3122 1HB  PHE A 188      -4.597  17.604  -6.428  1.00  1.640          H  
ATOM   3123 2HB  PHE A 188      -6.149  17.718  -7.223  1.00  1.640          H  
ATOM   3124  HD1 PHE A 188      -4.471  18.250  -3.983  1.00  1.640          H  
ATOM   3125  HD2 PHE A 188      -7.816  19.120  -6.488  1.00  1.640          H  
ATOM   3126  HE1 PHE A 188      -5.198  20.001  -2.410  1.00  1.640          H  
ATOM   3127  HE2 PHE A 188      -8.541  20.861  -4.930  1.00  1.640          H  
ATOM   3128  HZ  PHE A 188      -7.228  21.305  -2.882  1.00  1.640          H  
ATOM   3129  N   LEU A 189      -8.338  16.159  -6.472  1.00  0.940          N  
ATOM   3130  CA  LEU A 189      -9.746  16.103  -6.200  1.00  0.940          C  
ATOM   3131  C   LEU A 189     -10.166  14.735  -5.662  1.00  0.920          C  
ATOM   3132  O   LEU A 189     -11.097  14.648  -4.856  1.00  0.920          O  
ATOM   3133  CB  LEU A 189     -10.532  16.492  -7.451  1.00  1.320          C  
ATOM   3134  CG  LEU A 189     -10.437  17.971  -7.906  1.00  1.320          C  
ATOM   3135  CD1 LEU A 189     -11.138  18.095  -9.253  1.00  1.320          C  
ATOM   3136  CD2 LEU A 189     -11.075  18.916  -6.852  1.00  1.320          C  
ATOM   3137  H   LEU A 189      -8.011  16.302  -7.434  1.00  1.130          H  
ATOM   3138  HA  LEU A 189      -9.957  16.824  -5.428  1.00  1.130          H  
ATOM   3139 1HB  LEU A 189     -10.150  15.897  -8.272  1.00  1.580          H  
ATOM   3140 2HB  LEU A 189     -11.578  16.261  -7.302  1.00  1.580          H  
ATOM   3141  HG  LEU A 189      -9.395  18.245  -8.045  1.00  1.580          H  
ATOM   3142 1HD1 LEU A 189     -11.067  19.123  -9.606  1.00  1.580          H  
ATOM   3143 2HD1 LEU A 189     -10.652  17.430  -9.973  1.00  1.580          H  
ATOM   3144 3HD1 LEU A 189     -12.185  17.817  -9.149  1.00  1.580          H  
ATOM   3145 1HD2 LEU A 189     -11.001  19.943  -7.208  1.00  1.580          H  
ATOM   3146 2HD2 LEU A 189     -12.124  18.654  -6.713  1.00  1.580          H  
ATOM   3147 3HD2 LEU A 189     -10.560  18.843  -5.903  1.00  1.580          H  
ATOM   3148  N   SER A 190      -9.526  13.630  -6.096  1.00  0.940          N  
ATOM   3149  CA  SER A 190      -9.971  12.318  -5.602  1.00  0.930          C  
ATOM   3150  C   SER A 190      -9.808  12.194  -4.082  1.00  0.850          C  
ATOM   3151  O   SER A 190     -10.570  11.471  -3.434  1.00  0.890          O  
ATOM   3152  CB  SER A 190      -9.196  11.187  -6.251  1.00  1.310          C  
ATOM   3153  OG  SER A 190      -7.891  11.103  -5.738  1.00  1.310          O  
ATOM   3154  H   SER A 190      -8.802  13.692  -6.818  1.00  1.130          H  
ATOM   3155  HA  SER A 190     -11.023  12.195  -5.839  1.00  1.120          H  
ATOM   3156 1HB  SER A 190      -9.719  10.247  -6.084  1.00  1.570          H  
ATOM   3157 2HB  SER A 190      -9.156  11.352  -7.328  1.00  1.570          H  
ATOM   3158  HG  SER A 190      -7.442  11.936  -5.966  1.00  1.570          H  
ATOM   3159  N   GLN A 191      -8.867  12.947  -3.485  1.00  0.820          N  
ATOM   3160  CA  GLN A 191      -8.737  12.914  -2.026  1.00  0.790          C  
ATOM   3161  C   GLN A 191      -9.531  14.023  -1.356  1.00  0.750          C  
ATOM   3162  O   GLN A 191     -10.031  13.838  -0.244  1.00  0.870          O  
ATOM   3163  CB  GLN A 191      -7.283  12.980  -1.588  1.00  1.120          C  
ATOM   3164  CG  GLN A 191      -6.497  11.791  -2.035  1.00  1.120          C  
ATOM   3165  CD  GLN A 191      -7.106  10.551  -1.476  1.00  1.120          C  
ATOM   3166  OE1 GLN A 191      -7.360  10.483  -0.273  1.00  1.120          O  
ATOM   3167  NE2 GLN A 191      -7.366   9.574  -2.327  1.00  1.120          N  
ATOM   3168  H   GLN A 191      -8.211  13.476  -4.074  1.00  0.980          H  
ATOM   3169  HA  GLN A 191      -9.157  11.977  -1.669  1.00  0.950          H  
ATOM   3170 1HB  GLN A 191      -6.830  13.884  -1.985  1.00  1.340          H  
ATOM   3171 2HB  GLN A 191      -7.231  13.041  -0.502  1.00  1.340          H  
ATOM   3172 1HG  GLN A 191      -6.520  11.730  -3.123  1.00  1.340          H  
ATOM   3173 2HG  GLN A 191      -5.479  11.881  -1.683  1.00  1.340          H  
ATOM   3174 1HE2 GLN A 191      -7.804   8.727  -2.015  1.00  1.340          H  
ATOM   3175 2HE2 GLN A 191      -7.141   9.685  -3.301  1.00  1.340          H  
ATOM   3176  N   LYS A 192      -9.708  15.144  -2.053  1.00  0.720          N  
ATOM   3177  CA  LYS A 192     -10.466  16.258  -1.519  1.00  0.780          C  
ATOM   3178  C   LYS A 192     -11.972  16.000  -1.517  1.00  0.770          C  
ATOM   3179  O   LYS A 192     -12.629  16.259  -0.525  1.00  0.830          O  
ATOM   3180  CB  LYS A 192     -10.181  17.550  -2.287  1.00  1.070          C  
ATOM   3181  CG  LYS A 192     -10.944  18.759  -1.750  1.00  1.070          C  
ATOM   3182  CD  LYS A 192     -10.557  20.050  -2.449  1.00  1.070          C  
ATOM   3183  CE  LYS A 192     -11.410  21.213  -1.941  1.00  1.070          C  
ATOM   3184  NZ  LYS A 192     -11.068  22.509  -2.599  1.00  1.070          N  
ATOM   3185  H   LYS A 192      -9.233  15.254  -2.954  1.00  0.860          H  
ATOM   3186  HA  LYS A 192     -10.161  16.406  -0.487  1.00  0.940          H  
ATOM   3187 1HB  LYS A 192      -9.111  17.765  -2.273  1.00  1.280          H  
ATOM   3188 2HB  LYS A 192     -10.473  17.416  -3.317  1.00  1.280          H  
ATOM   3189 1HG  LYS A 192     -12.005  18.601  -1.905  1.00  1.280          H  
ATOM   3190 2HG  LYS A 192     -10.765  18.851  -0.676  1.00  1.280          H  
ATOM   3191 1HD  LYS A 192      -9.512  20.261  -2.244  1.00  1.280          H  
ATOM   3192 2HD  LYS A 192     -10.690  19.940  -3.525  1.00  1.280          H  
ATOM   3193 1HE  LYS A 192     -12.457  20.985  -2.138  1.00  1.280          H  
ATOM   3194 2HE  LYS A 192     -11.269  21.313  -0.865  1.00  1.280          H  
ATOM   3195 1HZ  LYS A 192     -11.666  23.239  -2.233  1.00  1.280          H  
ATOM   3196 2HZ  LYS A 192     -10.105  22.747  -2.413  1.00  1.280          H  
ATOM   3197 3HZ  LYS A 192     -11.209  22.431  -3.597  1.00  1.280          H  
ATOM   3198  N   LEU A 193     -12.543  15.473  -2.594  1.00  0.770          N  
ATOM   3199  CA  LEU A 193     -13.998  15.345  -2.680  1.00  0.780          C  
ATOM   3200  C   LEU A 193     -14.697  14.699  -1.437  1.00  0.890          C  
ATOM   3201  O   LEU A 193     -15.772  15.175  -1.051  1.00  0.910          O  
ATOM   3202  CB  LEU A 193     -14.367  14.650  -4.018  1.00  1.090          C  
ATOM   3203  CG  LEU A 193     -15.850  14.409  -4.297  1.00  1.090          C  
ATOM   3204  CD1 LEU A 193     -16.593  15.762  -4.393  1.00  1.090          C  
ATOM   3205  CD2 LEU A 193     -16.002  13.599  -5.586  1.00  1.090          C  
ATOM   3206  H   LEU A 193     -11.972  15.224  -3.401  1.00  0.920          H  
ATOM   3207  HA  LEU A 193     -14.377  16.361  -2.757  1.00  0.940          H  
ATOM   3208 1HB  LEU A 193     -14.005  15.296  -4.818  1.00  1.310          H  
ATOM   3209 2HB  LEU A 193     -13.843  13.722  -4.135  1.00  1.310          H  
ATOM   3210  HG  LEU A 193     -16.262  13.848  -3.501  1.00  1.310          H  
ATOM   3211 1HD1 LEU A 193     -17.646  15.588  -4.588  1.00  1.310          H  
ATOM   3212 2HD1 LEU A 193     -16.502  16.314  -3.465  1.00  1.310          H  
ATOM   3213 3HD1 LEU A 193     -16.171  16.347  -5.204  1.00  1.310          H  
ATOM   3214 1HD2 LEU A 193     -17.056  13.405  -5.788  1.00  1.310          H  
ATOM   3215 2HD2 LEU A 193     -15.577  14.156  -6.410  1.00  1.310          H  
ATOM   3216 3HD2 LEU A 193     -15.477  12.656  -5.484  1.00  1.310          H  
ATOM   3217  N   PRO A 194     -14.200  13.599  -0.820  1.00  1.060          N  
ATOM   3218  CA  PRO A 194     -14.752  12.986   0.387  1.00  1.270          C  
ATOM   3219  C   PRO A 194     -14.772  13.941   1.596  1.00  1.280          C  
ATOM   3220  O   PRO A 194     -15.534  13.726   2.544  1.00  1.490          O  
ATOM   3221  CB  PRO A 194     -13.801  11.809   0.638  1.00  1.910          C  
ATOM   3222  CG  PRO A 194     -13.221  11.493  -0.717  1.00  1.910          C  
ATOM   3223  CD  PRO A 194     -13.087  12.824  -1.398  1.00  1.910          C  
ATOM   3224  HA  PRO A 194     -15.766  12.623   0.168  1.00  1.520          H  
ATOM   3225 1HB  PRO A 194     -13.029  12.106   1.365  1.00  2.290          H  
ATOM   3226 2HB  PRO A 194     -14.352  10.964   1.082  1.00  2.290          H  
ATOM   3227 1HG  PRO A 194     -12.239  10.994  -0.612  1.00  2.290          H  
ATOM   3228 2HG  PRO A 194     -13.872  10.798  -1.266  1.00  2.290          H  
ATOM   3229 1HD  PRO A 194     -12.153  13.247  -1.124  1.00  2.290          H  
ATOM   3230 2HD  PRO A 194     -13.166  12.668  -2.451  1.00  2.290          H  
ATOM   3231  N   GLN A 195     -13.953  15.008   1.555  1.00  1.160          N  
ATOM   3232  CA  GLN A 195     -13.849  15.995   2.624  1.00  1.250          C  
ATOM   3233  C   GLN A 195     -15.041  16.940   2.495  1.00  1.410          C  
ATOM   3234  O   GLN A 195     -15.869  16.793   3.398  1.00  1.880          O  
ATOM   3235  CB  GLN A 195     -12.487  16.726   2.557  1.00  1.710          C  
ATOM   3236  CG  GLN A 195     -11.281  15.765   2.838  1.00  1.710          C  
ATOM   3237  CD  GLN A 195      -9.833  16.339   2.599  1.00  1.710          C  
ATOM   3238  OE1 GLN A 195      -9.580  17.250   1.790  1.00  1.710          O  
ATOM   3239  NE2 GLN A 195      -8.866  15.768   3.318  1.00  1.710          N  
ATOM   3240  H   GLN A 195     -13.375  15.195   0.738  1.00  1.390          H  
ATOM   3241  HA  GLN A 195     -13.921  15.487   3.585  1.00  1.500          H  
ATOM   3242 1HB  GLN A 195     -12.359  17.211   1.603  1.00  2.060          H  
ATOM   3243 2HB  GLN A 195     -12.466  17.507   3.315  1.00  2.060          H  
ATOM   3244 1HG  GLN A 195     -11.344  15.436   3.872  1.00  2.060          H  
ATOM   3245 2HG  GLN A 195     -11.390  14.902   2.174  1.00  2.060          H  
ATOM   3246 1HE2 GLN A 195      -7.888  16.048   3.185  1.00  2.060          H  
ATOM   3247 2HE2 GLN A 195      -9.070  15.046   3.977  1.00  2.060          H  
ATOM   3248  N   VAL A 196     -15.460  16.984   1.217  1.00  1.330          N  
ATOM   3249  CA  VAL A 196     -16.306  18.063   0.804  1.00  1.690          C  
ATOM   3250  C   VAL A 196     -17.664  17.468   1.074  1.00  2.100          C  
ATOM   3251  O   VAL A 196     -18.567  18.145   1.566  1.00  2.170          O  
ATOM   3252  CB  VAL A 196     -16.129  18.446  -0.678  1.00  2.220          C  
ATOM   3253  CG1 VAL A 196     -17.154  19.494  -1.072  1.00  2.220          C  
ATOM   3254  CG2 VAL A 196     -14.715  18.977  -0.894  1.00  2.220          C  
ATOM   3255  H   VAL A 196     -15.886  16.130   0.843  1.00  1.600          H  
ATOM   3256  HA  VAL A 196     -16.146  18.937   1.434  1.00  2.030          H  
ATOM   3257  HB  VAL A 196     -16.295  17.574  -1.298  1.00  2.670          H  
ATOM   3258 1HG1 VAL A 196     -17.024  19.749  -2.122  1.00  2.670          H  
ATOM   3259 2HG1 VAL A 196     -18.154  19.097  -0.919  1.00  2.670          H  
ATOM   3260 3HG1 VAL A 196     -17.020  20.387  -0.463  1.00  2.670          H  
ATOM   3261 1HG2 VAL A 196     -14.575  19.238  -1.942  1.00  2.670          H  
ATOM   3262 2HG2 VAL A 196     -14.556  19.855  -0.273  1.00  2.670          H  
ATOM   3263 3HG2 VAL A 196     -14.012  18.212  -0.613  1.00  2.670          H  
ATOM   3264  N   TRP A 197     -17.803  16.183   0.719  1.00  2.750          N  
ATOM   3265  CA  TRP A 197     -19.077  15.503   0.954  1.00  3.310          C  
ATOM   3266  C   TRP A 197     -19.389  15.401   2.443  1.00  3.260          C  
ATOM   3267  O   TRP A 197     -20.519  15.686   2.853  1.00  3.640          O  
ATOM   3268  CB  TRP A 197     -19.110  14.090   0.367  1.00  4.410          C  
ATOM   3269  CG  TRP A 197     -19.356  14.033  -1.072  1.00  4.410          C  
ATOM   3270  CD1 TRP A 197     -18.509  13.603  -2.018  1.00  4.410          C  
ATOM   3271  CD2 TRP A 197     -20.559  14.422  -1.754  1.00  4.410          C  
ATOM   3272  NE1 TRP A 197     -19.094  13.691  -3.254  1.00  4.410          N  
ATOM   3273  CE2 TRP A 197     -20.341  14.198  -3.112  1.00  4.410          C  
ATOM   3274  CE3 TRP A 197     -21.795  14.935  -1.326  1.00  4.410          C  
ATOM   3275  CZ2 TRP A 197     -21.298  14.474  -4.054  1.00  4.410          C  
ATOM   3276  CZ3 TRP A 197     -22.752  15.212  -2.273  1.00  4.410          C  
ATOM   3277  CH2 TRP A 197     -22.503  14.993  -3.603  1.00  4.410          C  
ATOM   3278  H   TRP A 197     -17.006  15.712   0.275  1.00  3.300          H  
ATOM   3279  HA  TRP A 197     -19.861  16.092   0.484  1.00  3.970          H  
ATOM   3280 1HB  TRP A 197     -18.163  13.590   0.569  1.00  5.290          H  
ATOM   3281 2HB  TRP A 197     -19.887  13.515   0.846  1.00  5.290          H  
ATOM   3282  HD1 TRP A 197     -17.510  13.230  -1.818  1.00  5.290          H  
ATOM   3283  HE1 TRP A 197     -18.653  13.420  -4.122  1.00  5.290          H  
ATOM   3284  HE3 TRP A 197     -21.992  15.113  -0.267  1.00  5.290          H  
ATOM   3285  HZ2 TRP A 197     -21.138  14.306  -5.109  1.00  5.290          H  
ATOM   3286  HZ3 TRP A 197     -23.709  15.614  -1.940  1.00  5.290          H  
ATOM   3287  HH2 TRP A 197     -23.274  15.233  -4.326  1.00  5.290          H  
ATOM   3288  N   ALA A 198     -18.404  15.007   3.271  1.00  3.240          N  
ATOM   3289  CA  ALA A 198     -18.646  14.938   4.706  1.00  3.830          C  
ATOM   3290  C   ALA A 198     -19.021  16.307   5.252  1.00  3.680          C  
ATOM   3291  O   ALA A 198     -19.919  16.415   6.096  1.00  4.430          O  
ATOM   3292  CB  ALA A 198     -17.419  14.414   5.431  1.00  5.130          C  
ATOM   3293  H   ALA A 198     -17.483  14.707   2.920  1.00  3.890          H  
ATOM   3294  HA  ALA A 198     -19.481  14.259   4.881  1.00  4.600          H  
ATOM   3295 1HB  ALA A 198     -17.624  14.355   6.497  1.00  6.150          H  
ATOM   3296 2HB  ALA A 198     -17.169  13.423   5.047  1.00  6.150          H  
ATOM   3297 3HB  ALA A 198     -16.582  15.091   5.254  1.00  6.150          H  
ATOM   3298  N   SER A 199     -18.362  17.352   4.739  1.00  2.970          N  
ATOM   3299  CA  SER A 199     -18.628  18.712   5.165  1.00  3.110          C  
ATOM   3300  C   SER A 199     -20.060  19.104   4.851  1.00  3.580          C  
ATOM   3301  O   SER A 199     -20.767  19.602   5.729  1.00  4.050          O  
ATOM   3302  CB  SER A 199     -17.666  19.675   4.509  1.00  4.300          C  
ATOM   3303  OG  SER A 199     -17.916  20.984   4.928  1.00  4.300          O  
ATOM   3304  H   SER A 199     -17.609  17.182   4.068  1.00  3.560          H  
ATOM   3305  HA  SER A 199     -18.484  18.768   6.242  1.00  3.730          H  
ATOM   3306 1HB  SER A 199     -16.643  19.392   4.752  1.00  5.160          H  
ATOM   3307 2HB  SER A 199     -17.772  19.614   3.434  1.00  5.160          H  
ATOM   3308  HG  SER A 199     -17.281  21.534   4.468  1.00  5.160          H  
ATOM   3309  N   LYS A 200     -20.529  18.830   3.625  1.00  3.820          N  
ATOM   3310  CA  LYS A 200     -21.905  19.166   3.268  1.00  4.610          C  
ATOM   3311  C   LYS A 200     -22.907  18.467   4.187  1.00  4.780          C  
ATOM   3312  O   LYS A 200     -23.906  19.076   4.606  1.00  5.290          O  
ATOM   3313  CB  LYS A 200     -22.185  18.816   1.804  1.00  6.140          C  
ATOM   3314  CG  LYS A 200     -21.514  19.751   0.800  1.00  6.140          C  
ATOM   3315  CD  LYS A 200     -21.781  19.326  -0.643  1.00  6.140          C  
ATOM   3316  CE  LYS A 200     -21.173  20.322  -1.629  1.00  6.140          C  
ATOM   3317  NZ  LYS A 200     -21.373  19.906  -3.044  1.00  6.140          N  
ATOM   3318  H   LYS A 200     -19.895  18.426   2.928  1.00  4.580          H  
ATOM   3319  HA  LYS A 200     -22.036  20.244   3.392  1.00  5.530          H  
ATOM   3320 1HB  LYS A 200     -21.823  17.802   1.605  1.00  7.370          H  
ATOM   3321 2HB  LYS A 200     -23.258  18.825   1.624  1.00  7.370          H  
ATOM   3322 1HG  LYS A 200     -21.893  20.764   0.952  1.00  7.370          H  
ATOM   3323 2HG  LYS A 200     -20.441  19.763   0.978  1.00  7.370          H  
ATOM   3324 1HD  LYS A 200     -21.340  18.341  -0.815  1.00  7.370          H  
ATOM   3325 2HD  LYS A 200     -22.855  19.262  -0.816  1.00  7.370          H  
ATOM   3326 1HE  LYS A 200     -21.641  21.293  -1.479  1.00  7.370          H  
ATOM   3327 2HE  LYS A 200     -20.108  20.413  -1.435  1.00  7.370          H  
ATOM   3328 1HZ  LYS A 200     -20.961  20.593  -3.660  1.00  7.370          H  
ATOM   3329 2HZ  LYS A 200     -20.929  19.013  -3.196  1.00  7.370          H  
ATOM   3330 3HZ  LYS A 200     -22.361  19.829  -3.240  1.00  7.370          H  
ATOM   3331  N   ARG A 201     -22.646  17.196   4.524  1.00  4.730          N  
ATOM   3332  CA  ARG A 201     -23.557  16.514   5.427  1.00  5.330          C  
ATOM   3333  C   ARG A 201     -23.582  17.221   6.766  1.00  5.310          C  
ATOM   3334  O   ARG A 201     -24.654  17.456   7.313  1.00  5.860          O  
ATOM   3335  CB  ARG A 201     -23.160  15.066   5.653  1.00  7.220          C  
ATOM   3336  CG  ARG A 201     -23.353  14.165   4.478  1.00  7.220          C  
ATOM   3337  CD  ARG A 201     -23.056  12.752   4.822  1.00  7.220          C  
ATOM   3338  NE  ARG A 201     -23.151  11.893   3.663  1.00  7.220          N  
ATOM   3339  CZ  ARG A 201     -22.141  11.649   2.808  1.00  7.220          C  
ATOM   3340  NH1 ARG A 201     -20.984  12.225   3.001  1.00  7.220          N  
ATOM   3341  NH2 ARG A 201     -22.311  10.832   1.791  1.00  7.220          N  
ATOM   3342  H   ARG A 201     -21.839  16.713   4.111  1.00  5.680          H  
ATOM   3343  HA  ARG A 201     -24.557  16.539   4.997  1.00  6.400          H  
ATOM   3344 1HB  ARG A 201     -22.108  15.020   5.930  1.00  8.670          H  
ATOM   3345 2HB  ARG A 201     -23.735  14.660   6.483  1.00  8.670          H  
ATOM   3346 1HG  ARG A 201     -24.385  14.233   4.150  1.00  8.670          H  
ATOM   3347 2HG  ARG A 201     -22.695  14.477   3.669  1.00  8.670          H  
ATOM   3348 1HD  ARG A 201     -22.059  12.661   5.254  1.00  8.670          H  
ATOM   3349 2HD  ARG A 201     -23.788  12.408   5.552  1.00  8.670          H  
ATOM   3350  HE  ARG A 201     -24.029  11.424   3.498  1.00  8.670          H  
ATOM   3351 1HH1 ARG A 201     -20.864  12.831   3.789  1.00  8.670          H  
ATOM   3352 2HH1 ARG A 201     -20.202  12.026   2.388  1.00  8.670          H  
ATOM   3353 1HH2 ARG A 201     -23.194  10.367   1.639  1.00  8.670          H  
ATOM   3354 2HH2 ARG A 201     -21.531  10.640   1.162  1.00  8.670          H  
ATOM   3355  N   ASN A 202     -22.404  17.603   7.266  1.00  4.910          N  
ATOM   3356  CA  ASN A 202     -22.276  18.290   8.543  1.00  5.050          C  
ATOM   3357  C   ASN A 202     -22.946  19.671   8.530  1.00  5.420          C  
ATOM   3358  O   ASN A 202     -23.627  20.051   9.483  1.00  5.940          O  
ATOM   3359  CB  ASN A 202     -20.810  18.381   8.889  1.00  7.010          C  
ATOM   3360  CG  ASN A 202     -20.245  17.049   9.299  1.00  7.010          C  
ATOM   3361  OD1 ASN A 202     -20.963  16.132   9.710  1.00  7.010          O  
ATOM   3362  ND2 ASN A 202     -18.959  16.912   9.181  1.00  7.010          N  
ATOM   3363  H   ASN A 202     -21.551  17.337   6.759  1.00  5.890          H  
ATOM   3364  HA  ASN A 202     -22.777  17.696   9.308  1.00  6.060          H  
ATOM   3365 1HB  ASN A 202     -20.267  18.712   8.014  1.00  8.420          H  
ATOM   3366 2HB  ASN A 202     -20.642  19.109   9.645  1.00  8.420          H  
ATOM   3367 1HD2 ASN A 202     -18.542  16.037   9.416  1.00  8.420          H  
ATOM   3368 2HD2 ASN A 202     -18.399  17.667   8.848  1.00  8.420          H  
ATOM   3369  N   GLU A 203     -22.880  20.393   7.408  1.00  5.520          N  
ATOM   3370  CA  GLU A 203     -23.524  21.708   7.324  1.00  6.170          C  
ATOM   3371  C   GLU A 203     -25.028  21.595   7.555  1.00  6.550          C  
ATOM   3372  O   GLU A 203     -25.643  22.466   8.176  1.00  6.820          O  
ATOM   3373  CB  GLU A 203     -23.288  22.386   5.967  1.00  8.380          C  
ATOM   3374  CG  GLU A 203     -21.872  22.903   5.718  1.00  8.380          C  
ATOM   3375  CD  GLU A 203     -21.717  23.535   4.349  1.00  8.380          C  
ATOM   3376  OE1 GLU A 203     -22.616  23.399   3.550  1.00  8.380          O  
ATOM   3377  OE2 GLU A 203     -20.713  24.164   4.112  1.00  8.380          O  
ATOM   3378  H   GLU A 203     -22.287  20.057   6.645  1.00  6.620          H  
ATOM   3379  HA  GLU A 203     -23.107  22.343   8.103  1.00  7.400          H  
ATOM   3380 1HB  GLU A 203     -23.519  21.674   5.173  1.00 10.050          H  
ATOM   3381 2HB  GLU A 203     -23.976  23.223   5.858  1.00 10.050          H  
ATOM   3382 1HG  GLU A 203     -21.630  23.644   6.479  1.00 10.050          H  
ATOM   3383 2HG  GLU A 203     -21.168  22.083   5.816  1.00 10.050          H  
ATOM   3384  N   ASN A 204     -25.612  20.497   7.085  1.00  6.850          N  
ATOM   3385  CA  ASN A 204     -27.037  20.240   7.220  1.00  7.520          C  
ATOM   3386  C   ASN A 204     -27.344  19.299   8.392  1.00  7.720          C  
ATOM   3387  O   ASN A 204     -28.456  18.776   8.511  1.00  8.160          O  
ATOM   3388  CB  ASN A 204     -27.555  19.659   5.925  1.00 10.260          C  
ATOM   3389  CG  ASN A 204     -27.542  20.662   4.819  1.00 10.260          C  
ATOM   3390  OD1 ASN A 204     -28.391  21.562   4.767  1.00 10.260          O  
ATOM   3391  ND2 ASN A 204     -26.589  20.542   3.930  1.00 10.260          N  
ATOM   3392  H   ASN A 204     -25.035  19.832   6.551  1.00  8.220          H  
ATOM   3393  HA  ASN A 204     -27.543  21.184   7.417  1.00  9.020          H  
ATOM   3394 1HB  ASN A 204     -26.921  18.812   5.642  1.00 12.310          H  
ATOM   3395 2HB  ASN A 204     -28.567  19.285   6.061  1.00 12.310          H  
ATOM   3396 1HD2 ASN A 204     -26.527  21.192   3.172  1.00 12.310          H  
ATOM   3397 2HD2 ASN A 204     -25.902  19.805   4.018  1.00 12.310          H  
ATOM   3398  N   ALA A 205     -26.357  19.085   9.255  1.00  7.640          N  
ATOM   3399  CA  ALA A 205     -26.454  18.200  10.395  1.00  8.020          C  
ATOM   3400  C   ALA A 205     -25.547  18.701  11.499  1.00  7.750          C  
ATOM   3401  O   ALA A 205     -24.553  18.038  11.819  1.00  7.640          O  
ATOM   3402  CB  ALA A 205     -26.078  16.784  10.013  1.00 11.080          C  
ATOM   3403  H   ALA A 205     -25.460  19.551   9.117  1.00  9.170          H  
ATOM   3404  HA  ALA A 205     -27.482  18.217  10.755  1.00  9.620          H  
ATOM   3405 1HB  ALA A 205     -26.176  16.154  10.876  1.00 13.290          H  
ATOM   3406 2HB  ALA A 205     -26.741  16.434   9.222  1.00 13.290          H  
ATOM   3407 3HB  ALA A 205     -25.053  16.763   9.661  1.00 13.290          H  
ATOM   3408  N   LYS A 206     -25.887  19.856  12.075  1.00  7.880          N  
ATOM   3409  CA  LYS A 206     -25.065  20.527  13.084  1.00  7.910          C  
ATOM   3410  C   LYS A 206     -24.536  19.573  14.151  1.00  7.450          C  
ATOM   3411  O   LYS A 206     -23.406  19.735  14.615  1.00  7.750          O  
ATOM   3412  CB  LYS A 206     -25.849  21.657  13.746  1.00 11.060          C  
ATOM   3413  CG  LYS A 206     -25.058  22.458  14.786  1.00 11.060          C  
ATOM   3414  CD  LYS A 206     -25.887  23.621  15.322  1.00 11.060          C  
ATOM   3415  CE  LYS A 206     -25.133  24.408  16.381  1.00 11.060          C  
ATOM   3416  NZ  LYS A 206     -25.936  25.559  16.895  1.00 11.060          N  
ATOM   3417  H   LYS A 206     -26.732  20.311  11.750  1.00  9.460          H  
ATOM   3418  HA  LYS A 206     -24.208  20.967  12.572  1.00  9.490          H  
ATOM   3419 1HB  LYS A 206     -26.197  22.349  12.980  1.00 13.270          H  
ATOM   3420 2HB  LYS A 206     -26.728  21.246  14.243  1.00 13.270          H  
ATOM   3421 1HG  LYS A 206     -24.784  21.810  15.625  1.00 13.270          H  
ATOM   3422 2HG  LYS A 206     -24.142  22.839  14.335  1.00 13.270          H  
ATOM   3423 1HD  LYS A 206     -26.147  24.289  14.501  1.00 13.270          H  
ATOM   3424 2HD  LYS A 206     -26.807  23.234  15.759  1.00 13.270          H  
ATOM   3425 1HE  LYS A 206     -24.891  23.746  17.210  1.00 13.270          H  
ATOM   3426 2HE  LYS A 206     -24.206  24.788  15.951  1.00 13.270          H  
ATOM   3427 1HZ  LYS A 206     -25.404  26.056  17.595  1.00 13.270          H  
ATOM   3428 2HZ  LYS A 206     -26.156  26.186  16.133  1.00 13.270          H  
ATOM   3429 3HZ  LYS A 206     -26.794  25.217  17.306  1.00 13.270          H  
ATOM   3430  N   ALA A 207     -25.358  18.614  14.594  1.00  6.970          N  
ATOM   3431  CA  ALA A 207     -24.906  17.680  15.618  1.00  6.720          C  
ATOM   3432  C   ALA A 207     -23.683  16.886  15.152  1.00  7.000          C  
ATOM   3433  O   ALA A 207     -22.804  16.564  15.957  1.00  7.010          O  
ATOM   3434  CB  ALA A 207     -26.017  16.708  15.961  1.00  9.510          C  
ATOM   3435  H   ALA A 207     -26.291  18.537  14.218  1.00  8.360          H  
ATOM   3436  HA  ALA A 207     -24.628  18.253  16.504  1.00  8.060          H  
ATOM   3437 1HB  ALA A 207     -25.672  16.029  16.739  1.00 11.410          H  
ATOM   3438 2HB  ALA A 207     -26.885  17.259  16.315  1.00 11.410          H  
ATOM   3439 3HB  ALA A 207     -26.284  16.135  15.072  1.00 11.410          H  
ATOM   3440  N   HIS A 208     -23.639  16.536  13.862  1.00  7.420          N  
ATOM   3441  CA  HIS A 208     -22.544  15.749  13.326  1.00  7.840          C  
ATOM   3442  C   HIS A 208     -21.370  16.646  13.030  1.00  7.650          C  
ATOM   3443  O   HIS A 208     -20.230  16.210  13.082  1.00  7.610          O  
ATOM   3444  CB  HIS A 208     -22.992  14.936  12.114  1.00 10.810          C  
ATOM   3445  CG  HIS A 208     -23.891  13.789  12.511  1.00 10.810          C  
ATOM   3446  ND1 HIS A 208     -23.417  12.692  13.206  1.00 10.810          N  
ATOM   3447  CD2 HIS A 208     -25.219  13.574  12.337  1.00 10.810          C  
ATOM   3448  CE1 HIS A 208     -24.412  11.856  13.435  1.00 10.810          C  
ATOM   3449  NE2 HIS A 208     -25.514  12.369  12.918  1.00 10.810          N  
ATOM   3450  H   HIS A 208     -24.354  16.851  13.212  1.00  8.900          H  
ATOM   3451  HA  HIS A 208     -22.216  15.034  14.077  1.00  9.410          H  
ATOM   3452 1HB  HIS A 208     -23.520  15.581  11.412  1.00 12.970          H  
ATOM   3453 2HB  HIS A 208     -22.118  14.533  11.601  1.00 12.970          H  
ATOM   3454  HD1 HIS A 208     -22.449  12.419  13.272  1.00 12.970          H  
ATOM   3455  HD2 HIS A 208     -26.011  14.139  11.864  1.00 12.970          H  
ATOM   3456  HE1 HIS A 208     -24.236  10.922  13.977  1.00 12.970          H  
ATOM   3457  N   SER A 209     -21.641  17.914  12.761  1.00  7.740          N  
ATOM   3458  CA  SER A 209     -20.564  18.869  12.548  1.00  7.730          C  
ATOM   3459  C   SER A 209     -19.761  18.970  13.845  1.00  7.210          C  
ATOM   3460  O   SER A 209     -18.533  18.816  13.864  1.00  6.770          O  
ATOM   3461  CB  SER A 209     -21.114  20.234  12.183  1.00 10.830          C  
ATOM   3462  OG  SER A 209     -20.083  21.149  11.948  1.00 10.830          O  
ATOM   3463  H   SER A 209     -22.624  18.181  12.652  1.00  9.290          H  
ATOM   3464  HA  SER A 209     -19.905  18.506  11.766  1.00  9.280          H  
ATOM   3465 1HB  SER A 209     -21.762  20.161  11.319  1.00 12.990          H  
ATOM   3466 2HB  SER A 209     -21.722  20.599  12.999  1.00 12.990          H  
ATOM   3467  HG  SER A 209     -20.509  21.967  11.687  1.00 12.990          H  
ATOM   3468  N   GLN A 210     -20.480  19.146  14.965  1.00  7.450          N  
ATOM   3469  CA  GLN A 210     -19.849  19.268  16.277  1.00  7.270          C  
ATOM   3470  C   GLN A 210     -19.067  18.011  16.630  1.00  7.050          C  
ATOM   3471  O   GLN A 210     -17.996  18.075  17.242  1.00  6.870          O  
ATOM   3472  CB  GLN A 210     -20.897  19.503  17.364  1.00 10.250          C  
ATOM   3473  CG  GLN A 210     -21.579  20.850  17.337  1.00 10.250          C  
ATOM   3474  CD  GLN A 210     -22.643  20.951  18.414  1.00 10.250          C  
ATOM   3475  OE1 GLN A 210     -23.193  19.933  18.858  1.00 10.250          O  
ATOM   3476  NE2 GLN A 210     -22.926  22.168  18.855  1.00 10.250          N  
ATOM   3477  H   GLN A 210     -21.496  19.255  14.878  1.00  8.940          H  
ATOM   3478  HA  GLN A 210     -19.160  20.110  16.253  1.00  8.720          H  
ATOM   3479 1HB  GLN A 210     -21.676  18.741  17.269  1.00 12.300          H  
ATOM   3480 2HB  GLN A 210     -20.437  19.377  18.341  1.00 12.300          H  
ATOM   3481 1HG  GLN A 210     -20.836  21.626  17.508  1.00 12.300          H  
ATOM   3482 2HG  GLN A 210     -22.053  20.992  16.367  1.00 12.300          H  
ATOM   3483 1HE2 GLN A 210     -23.612  22.292  19.576  1.00 12.300          H  
ATOM   3484 2HE2 GLN A 210     -22.450  22.961  18.477  1.00 12.300          H  
ATOM   3485  N   LYS A 211     -19.606  16.869  16.221  1.00  7.320          N  
ATOM   3486  CA  LYS A 211     -19.020  15.570  16.462  1.00  7.430          C  
ATOM   3487  C   LYS A 211     -18.406  14.960  15.194  1.00  7.000          C  
ATOM   3488  O   LYS A 211     -18.427  13.745  15.055  1.00  6.750          O  
ATOM   3489  CB  LYS A 211     -20.065  14.604  17.027  1.00 10.360          C  
ATOM   3490  CG  LYS A 211     -20.757  15.056  18.337  1.00 10.360          C  
ATOM   3491  CD  LYS A 211     -19.774  15.255  19.489  1.00 10.360          C  
ATOM   3492  CE  LYS A 211     -20.485  15.362  20.850  1.00 10.360          C  
ATOM   3493  NZ  LYS A 211     -21.255  16.644  21.002  1.00 10.360          N  
ATOM   3494  H   LYS A 211     -20.524  16.901  15.772  1.00  8.780          H  
ATOM   3495  HA  LYS A 211     -18.213  15.683  17.183  1.00  8.920          H  
ATOM   3496 1HB  LYS A 211     -20.847  14.454  16.279  1.00 12.430          H  
ATOM   3497 2HB  LYS A 211     -19.598  13.636  17.214  1.00 12.430          H  
ATOM   3498 1HG  LYS A 211     -21.292  15.989  18.146  1.00 12.430          H  
ATOM   3499 2HG  LYS A 211     -21.484  14.295  18.626  1.00 12.430          H  
ATOM   3500 1HD  LYS A 211     -19.079  14.450  19.508  1.00 12.430          H  
ATOM   3501 2HD  LYS A 211     -19.221  16.183  19.326  1.00 12.430          H  
ATOM   3502 1HE  LYS A 211     -21.171  14.520  20.954  1.00 12.430          H  
ATOM   3503 2HE  LYS A 211     -19.736  15.304  21.642  1.00 12.430          H  
ATOM   3504 1HZ  LYS A 211     -21.702  16.667  21.908  1.00 12.430          H  
ATOM   3505 2HZ  LYS A 211     -20.623  17.429  20.920  1.00 12.430          H  
ATOM   3506 3HZ  LYS A 211     -21.963  16.710  20.281  1.00 12.430          H  
ATOM   3507  N   SER A 212     -17.898  15.777  14.264  1.00  7.160          N  
ATOM   3508  CA  SER A 212     -17.308  15.301  13.002  1.00  7.120          C  
ATOM   3509  C   SER A 212     -16.286  14.165  13.151  1.00  6.660          C  
ATOM   3510  O   SER A 212     -15.479  14.146  14.087  1.00  6.520          O  
ATOM   3511  CB  SER A 212     -16.647  16.455  12.285  1.00  9.980          C  
ATOM   3512  OG  SER A 212     -16.003  16.013  11.124  1.00  9.980          O  
ATOM   3513  H   SER A 212     -17.959  16.790  14.392  1.00  8.590          H  
ATOM   3514  HA  SER A 212     -18.124  14.936  12.375  1.00  8.540          H  
ATOM   3515 1HB  SER A 212     -17.407  17.198  12.029  1.00 11.980          H  
ATOM   3516 2HB  SER A 212     -15.931  16.935  12.948  1.00 11.980          H  
ATOM   3517  HG  SER A 212     -15.620  16.797  10.724  1.00 11.980          H  
ATOM   3518  N   ILE A 213     -16.333  13.216  12.197  1.00  6.630          N  
ATOM   3519  CA  ILE A 213     -15.481  12.020  12.175  1.00  6.470          C  
ATOM   3520  C   ILE A 213     -13.989  12.267  12.191  1.00  5.770          C  
ATOM   3521  O   ILE A 213     -13.451  13.109  11.458  1.00  5.410          O  
ATOM   3522  CB  ILE A 213     -15.830  11.100  10.970  1.00  9.120          C  
ATOM   3523  CG1 ILE A 213     -15.096   9.705  11.106  1.00  9.120          C  
ATOM   3524  CG2 ILE A 213     -15.487  11.776   9.642  1.00  9.120          C  
ATOM   3525  CD1 ILE A 213     -15.582   8.599  10.165  1.00  9.120          C  
ATOM   3526  H   ILE A 213     -17.034  13.332  11.476  1.00  7.960          H  
ATOM   3527  HA  ILE A 213     -15.695  11.448  13.047  1.00  7.760          H  
ATOM   3528  HB  ILE A 213     -16.870  10.906  11.003  1.00 10.950          H  
ATOM   3529 1HG1 ILE A 213     -14.042   9.847  10.901  1.00 10.950          H  
ATOM   3530 2HG1 ILE A 213     -15.213   9.348  12.131  1.00 10.950          H  
ATOM   3531 1HG2 ILE A 213     -15.778  11.140   8.815  1.00 10.950          H  
ATOM   3532 2HG2 ILE A 213     -16.022  12.721   9.566  1.00 10.950          H  
ATOM   3533 3HG2 ILE A 213     -14.426  11.959   9.585  1.00 10.950          H  
ATOM   3534 1HD1 ILE A 213     -15.003   7.696  10.346  1.00 10.950          H  
ATOM   3535 2HD1 ILE A 213     -16.605   8.400  10.348  1.00 10.950          H  
ATOM   3536 3HD1 ILE A 213     -15.455   8.896   9.131  1.00 10.950          H  
ATOM   3537  N   GLU A 214     -13.319  11.467  13.024  1.00  5.780          N  
ATOM   3538  CA  GLU A 214     -11.872  11.510  13.145  1.00  5.510          C  
ATOM   3539  C   GLU A 214     -11.246  11.316  11.772  1.00  5.760          C  
ATOM   3540  O   GLU A 214     -11.657  10.432  11.023  1.00  5.820          O  
ATOM   3541  CB  GLU A 214     -11.384  10.399  14.085  1.00  7.820          C  
ATOM   3542  CG  GLU A 214      -9.874  10.388  14.353  1.00  7.820          C  
ATOM   3543  CD  GLU A 214      -9.446   9.298  15.300  1.00  7.820          C  
ATOM   3544  OE1 GLU A 214     -10.273   8.508  15.682  1.00  7.820          O  
ATOM   3545  OE2 GLU A 214      -8.292   9.261  15.650  1.00  7.820          O  
ATOM   3546  H   GLU A 214     -13.861  10.817  13.610  1.00  6.940          H  
ATOM   3547  HA  GLU A 214     -11.573  12.484  13.534  1.00  6.610          H  
ATOM   3548 1HB  GLU A 214     -11.897  10.486  15.042  1.00  9.390          H  
ATOM   3549 2HB  GLU A 214     -11.652   9.429  13.661  1.00  9.390          H  
ATOM   3550 1HG  GLU A 214      -9.349  10.236  13.410  1.00  9.390          H  
ATOM   3551 2HG  GLU A 214      -9.574  11.354  14.751  1.00  9.390          H  
ATOM   3552  N   GLN A 215     -10.265  12.143  11.432  1.00  6.190          N  
ATOM   3553  CA  GLN A 215      -9.609  12.003  10.143  1.00  6.730          C  
ATOM   3554  C   GLN A 215      -8.463  11.030  10.289  1.00  6.230          C  
ATOM   3555  O   GLN A 215      -7.865  10.924  11.358  1.00  6.290          O  
ATOM   3556  CB  GLN A 215      -9.137  13.359   9.632  1.00  9.210          C  
ATOM   3557  CG  GLN A 215     -10.283  14.337   9.425  1.00  9.210          C  
ATOM   3558  CD  GLN A 215     -11.235  13.895   8.326  1.00  9.210          C  
ATOM   3559  OE1 GLN A 215     -10.851  13.762   7.155  1.00  9.210          O  
ATOM   3560  NE2 GLN A 215     -12.479  13.642   8.678  1.00  9.210          N  
ATOM   3561  H   GLN A 215      -9.969  12.857  12.081  1.00  7.430          H  
ATOM   3562  HA  GLN A 215     -10.316  11.583   9.429  1.00  8.080          H  
ATOM   3563 1HB  GLN A 215      -8.437  13.794  10.341  1.00 11.050          H  
ATOM   3564 2HB  GLN A 215      -8.614  13.232   8.684  1.00 11.050          H  
ATOM   3565 1HG  GLN A 215     -10.859  14.408  10.349  1.00 11.050          H  
ATOM   3566 2HG  GLN A 215      -9.879  15.313   9.160  1.00 11.050          H  
ATOM   3567 1HE2 GLN A 215     -13.132  13.351   7.980  1.00 11.050          H  
ATOM   3568 2HE2 GLN A 215     -12.787  13.716   9.661  1.00 11.050          H  
ATOM   3569  N   LEU A 216      -8.148  10.324   9.217  1.00  6.010          N  
ATOM   3570  CA  LEU A 216      -7.094   9.330   9.270  1.00  5.880          C  
ATOM   3571  C   LEU A 216      -5.840   9.725   8.499  1.00  4.940          C  
ATOM   3572  O   LEU A 216      -5.908  10.390   7.452  1.00  4.800          O  
ATOM   3573  CB  LEU A 216      -7.628   7.993   8.719  1.00  8.280          C  
ATOM   3574  CG  LEU A 216      -8.674   7.128   9.566  1.00  8.280          C  
ATOM   3575  CD1 LEU A 216      -8.127   6.854  10.975  1.00  8.280          C  
ATOM   3576  CD2 LEU A 216     -10.055   7.795   9.631  1.00  8.280          C  
ATOM   3577  H   LEU A 216      -8.671  10.466   8.364  1.00  7.210          H  
ATOM   3578  HA  LEU A 216      -6.799   9.203  10.308  1.00  7.060          H  
ATOM   3579 1HB  LEU A 216      -8.117   8.214   7.782  1.00  9.940          H  
ATOM   3580 2HB  LEU A 216      -6.779   7.347   8.515  1.00  9.940          H  
ATOM   3581  HG  LEU A 216      -8.795   6.191   9.061  1.00  9.940          H  
ATOM   3582 1HD1 LEU A 216      -8.827   6.224  11.521  1.00  9.940          H  
ATOM   3583 2HD1 LEU A 216      -7.169   6.345  10.899  1.00  9.940          H  
ATOM   3584 3HD1 LEU A 216      -8.003   7.787  11.524  1.00  9.940          H  
ATOM   3585 1HD2 LEU A 216     -10.741   7.149  10.176  1.00  9.940          H  
ATOM   3586 2HD2 LEU A 216     -10.004   8.734  10.145  1.00  9.940          H  
ATOM   3587 3HD2 LEU A 216     -10.436   7.954   8.625  1.00  9.940          H  
ATOM   3588  N   ASN A 217      -4.709   9.191   8.971  1.00  4.500          N  
ATOM   3589  CA  ASN A 217      -3.393   9.408   8.376  1.00  3.940          C  
ATOM   3590  C   ASN A 217      -3.311   8.900   6.942  1.00  3.590          C  
ATOM   3591  O   ASN A 217      -2.436   9.321   6.183  1.00  3.320          O  
ATOM   3592  CB  ASN A 217      -2.316   8.760   9.222  1.00  5.740          C  
ATOM   3593  CG  ASN A 217      -2.074   9.490  10.525  1.00  5.740          C  
ATOM   3594  OD1 ASN A 217      -2.443  10.660  10.707  1.00  5.740          O  
ATOM   3595  ND2 ASN A 217      -1.452   8.807  11.449  1.00  5.740          N  
ATOM   3596  H   ASN A 217      -4.763   8.656   9.829  1.00  5.400          H  
ATOM   3597  HA  ASN A 217      -3.208  10.480   8.348  1.00  4.730          H  
ATOM   3598 1HB  ASN A 217      -2.596   7.729   9.441  1.00  6.890          H  
ATOM   3599 2HB  ASN A 217      -1.383   8.732   8.657  1.00  6.890          H  
ATOM   3600 1HD2 ASN A 217      -1.259   9.226  12.337  1.00  6.890          H  
ATOM   3601 2HD2 ASN A 217      -1.167   7.865  11.273  1.00  6.890          H  
ATOM   3602  N   LYS A 218      -4.185   7.957   6.589  1.00  3.910          N  
ATOM   3603  CA  LYS A 218      -4.206   7.415   5.245  1.00  4.110          C  
ATOM   3604  C   LYS A 218      -4.529   8.503   4.226  1.00  3.970          C  
ATOM   3605  O   LYS A 218      -4.009   8.457   3.109  1.00  4.030          O  
ATOM   3606  CB  LYS A 218      -5.254   6.300   5.141  1.00  5.670          C  
ATOM   3607  CG  LYS A 218      -6.727   6.800   5.149  1.00  5.670          C  
ATOM   3608  CD  LYS A 218      -7.725   5.661   5.179  1.00  5.670          C  
ATOM   3609  CE  LYS A 218      -9.163   6.144   5.284  1.00  5.670          C  
ATOM   3610  NZ  LYS A 218      -9.656   6.853   4.048  1.00  5.670          N  
ATOM   3611  H   LYS A 218      -4.853   7.644   7.274  1.00  4.690          H  
ATOM   3612  HA  LYS A 218      -3.219   7.013   5.011  1.00  4.930          H  
ATOM   3613 1HB  LYS A 218      -5.087   5.744   4.226  1.00  6.810          H  
ATOM   3614 2HB  LYS A 218      -5.131   5.607   5.972  1.00  6.810          H  
ATOM   3615 1HG  LYS A 218      -6.887   7.452   5.989  1.00  6.810          H  
ATOM   3616 2HG  LYS A 218      -6.920   7.361   4.239  1.00  6.810          H  
ATOM   3617 1HD  LYS A 218      -7.636   5.049   4.290  1.00  6.810          H  
ATOM   3618 2HD  LYS A 218      -7.526   5.047   6.031  1.00  6.810          H  
ATOM   3619 1HE  LYS A 218      -9.781   5.292   5.470  1.00  6.810          H  
ATOM   3620 2HE  LYS A 218      -9.243   6.824   6.129  1.00  6.810          H  
ATOM   3621 1HZ  LYS A 218     -10.613   7.138   4.196  1.00  6.810          H  
ATOM   3622 2HZ  LYS A 218      -9.097   7.674   3.862  1.00  6.810          H  
ATOM   3623 3HZ  LYS A 218      -9.621   6.241   3.243  1.00  6.810          H  
ATOM   3624  N   THR A 219      -5.341   9.512   4.620  1.00  4.020          N  
ATOM   3625  CA  THR A 219      -5.699  10.577   3.703  1.00  4.190          C  
ATOM   3626  C   THR A 219      -4.531  11.501   3.681  1.00  3.690          C  
ATOM   3627  O   THR A 219      -4.113  11.969   2.633  1.00  3.700          O  
ATOM   3628  CB  THR A 219      -6.976  11.362   4.084  1.00  5.800          C  
ATOM   3629  OG1 THR A 219      -8.110  10.470   4.158  1.00  5.800          O  
ATOM   3630  CG2 THR A 219      -7.247  12.429   2.971  1.00  5.800          C  
ATOM   3631  H   THR A 219      -5.728   9.554   5.564  1.00  4.820          H  
ATOM   3632  HA  THR A 219      -5.836  10.169   2.705  1.00  5.030          H  
ATOM   3633  HB  THR A 219      -6.841  11.850   5.052  1.00  6.960          H  
ATOM   3634  HG1 THR A 219      -8.866  10.959   4.500  1.00  6.960          H  
ATOM   3635 1HG2 THR A 219      -8.147  12.984   3.215  1.00  6.960          H  
ATOM   3636 2HG2 THR A 219      -6.413  13.125   2.898  1.00  6.960          H  
ATOM   3637 3HG2 THR A 219      -7.382  11.931   2.010  1.00  6.960          H  
ATOM   3638  N   LYS A 220      -3.952  11.764   4.847  1.00  3.480          N  
ATOM   3639  CA  LYS A 220      -2.827  12.687   4.852  1.00  3.330          C  
ATOM   3640  C   LYS A 220      -1.756  12.197   3.876  1.00  2.880          C  
ATOM   3641  O   LYS A 220      -1.204  12.990   3.119  1.00  2.830          O  
ATOM   3642  CB  LYS A 220      -2.226  12.827   6.246  1.00  4.720          C  
ATOM   3643  CG  LYS A 220      -3.108  13.562   7.236  1.00  4.720          C  
ATOM   3644  CD  LYS A 220      -2.449  13.639   8.605  1.00  4.720          C  
ATOM   3645  CE  LYS A 220      -3.369  14.283   9.632  1.00  4.720          C  
ATOM   3646  NZ  LYS A 220      -2.765  14.280  10.992  1.00  4.720          N  
ATOM   3647  H   LYS A 220      -4.336  11.350   5.701  1.00  4.180          H  
ATOM   3648  HA  LYS A 220      -3.172  13.665   4.514  1.00  4.000          H  
ATOM   3649 1HB  LYS A 220      -2.015  11.841   6.647  1.00  5.670          H  
ATOM   3650 2HB  LYS A 220      -1.278  13.358   6.177  1.00  5.670          H  
ATOM   3651 1HG  LYS A 220      -3.303  14.570   6.868  1.00  5.670          H  
ATOM   3652 2HG  LYS A 220      -4.061  13.035   7.328  1.00  5.670          H  
ATOM   3653 1HD  LYS A 220      -2.182  12.641   8.944  1.00  5.670          H  
ATOM   3654 2HD  LYS A 220      -1.538  14.232   8.531  1.00  5.670          H  
ATOM   3655 1HE  LYS A 220      -3.571  15.312   9.336  1.00  5.670          H  
ATOM   3656 2HE  LYS A 220      -4.309  13.730   9.662  1.00  5.670          H  
ATOM   3657 1HZ  LYS A 220      -3.403  14.709  11.646  1.00  5.670          H  
ATOM   3658 2HZ  LYS A 220      -2.587  13.317  11.272  1.00  5.670          H  
ATOM   3659 3HZ  LYS A 220      -1.897  14.795  10.983  1.00  5.670          H  
ATOM   3660  N   LYS A 221      -1.482  10.890   3.841  1.00  2.910          N  
ATOM   3661  CA  LYS A 221      -0.493  10.414   2.883  1.00  2.720          C  
ATOM   3662  C   LYS A 221      -0.993  10.506   1.440  1.00  2.520          C  
ATOM   3663  O   LYS A 221      -0.327  11.085   0.568  1.00  2.330          O  
ATOM   3664  CB  LYS A 221      -0.087   8.981   3.193  1.00  3.880          C  
ATOM   3665  CG  LYS A 221       0.749   8.845   4.446  1.00  3.880          C  
ATOM   3666  CD  LYS A 221       1.121   7.400   4.717  1.00  3.880          C  
ATOM   3667  CE  LYS A 221       1.968   7.279   5.981  1.00  3.880          C  
ATOM   3668  NZ  LYS A 221       2.334   5.868   6.274  1.00  3.880          N  
ATOM   3669  H   LYS A 221      -1.931  10.256   4.512  1.00  3.490          H  
ATOM   3670  HA  LYS A 221       0.388  11.041   2.972  1.00  3.260          H  
ATOM   3671 1HB  LYS A 221      -0.989   8.375   3.321  1.00  4.660          H  
ATOM   3672 2HB  LYS A 221       0.470   8.572   2.354  1.00  4.660          H  
ATOM   3673 1HG  LYS A 221       1.656   9.441   4.337  1.00  4.660          H  
ATOM   3674 2HG  LYS A 221       0.180   9.233   5.293  1.00  4.660          H  
ATOM   3675 1HD  LYS A 221       0.208   6.815   4.844  1.00  4.660          H  
ATOM   3676 2HD  LYS A 221       1.679   6.998   3.871  1.00  4.660          H  
ATOM   3677 1HE  LYS A 221       2.880   7.862   5.857  1.00  4.660          H  
ATOM   3678 2HE  LYS A 221       1.404   7.680   6.825  1.00  4.660          H  
ATOM   3679 1HZ  LYS A 221       2.891   5.832   7.117  1.00  4.660          H  
ATOM   3680 2HZ  LYS A 221       1.495   5.324   6.402  1.00  4.660          H  
ATOM   3681 3HZ  LYS A 221       2.866   5.489   5.504  1.00  4.660          H  
ATOM   3682  N   MET A 222      -2.220  10.058   1.181  1.00  2.770          N  
ATOM   3683  CA  MET A 222      -2.708  10.100  -0.185  1.00  2.990          C  
ATOM   3684  C   MET A 222      -2.802  11.522  -0.741  1.00  2.810          C  
ATOM   3685  O   MET A 222      -2.575  11.737  -1.929  1.00  2.890          O  
ATOM   3686  CB  MET A 222      -4.044   9.398  -0.270  1.00  4.100          C  
ATOM   3687  CG  MET A 222      -3.961   7.889  -0.116  1.00  4.100          C  
ATOM   3688  SD  MET A 222      -5.513   7.066  -0.404  1.00  4.100          S  
ATOM   3689  CE  MET A 222      -6.388   7.444   1.122  1.00  4.100          C  
ATOM   3690  H   MET A 222      -2.793   9.623   1.914  1.00  3.320          H  
ATOM   3691  HA  MET A 222      -2.016   9.554  -0.797  1.00  3.590          H  
ATOM   3692 1HB  MET A 222      -4.707   9.804   0.489  1.00  4.920          H  
ATOM   3693 2HB  MET A 222      -4.477   9.596  -1.238  1.00  4.920          H  
ATOM   3694 1HG  MET A 222      -3.255   7.514  -0.832  1.00  4.920          H  
ATOM   3695 2HG  MET A 222      -3.602   7.626   0.869  1.00  4.920          H  
ATOM   3696 1HE  MET A 222      -7.375   6.991   1.100  1.00  4.920          H  
ATOM   3697 2HE  MET A 222      -5.828   7.049   1.963  1.00  4.920          H  
ATOM   3698 3HE  MET A 222      -6.495   8.514   1.230  1.00  4.920          H  
ATOM   3699  N   GLN A 223      -3.139  12.479   0.119  1.00  2.800          N  
ATOM   3700  CA  GLN A 223      -3.310  13.878  -0.227  1.00  2.930          C  
ATOM   3701  C   GLN A 223      -2.027  14.732  -0.192  1.00  2.700          C  
ATOM   3702  O   GLN A 223      -1.876  15.651  -0.992  1.00  2.860          O  
ATOM   3703  CB  GLN A 223      -4.375  14.476   0.692  1.00  4.050          C  
ATOM   3704  CG  GLN A 223      -4.791  15.890   0.381  1.00  4.050          C  
ATOM   3705  CD  GLN A 223      -6.017  16.284   1.207  1.00  4.050          C  
ATOM   3706  OE1 GLN A 223      -6.141  15.953   2.398  1.00  4.050          O  
ATOM   3707  NE2 GLN A 223      -6.947  16.986   0.570  1.00  4.050          N  
ATOM   3708  H   GLN A 223      -3.343  12.206   1.075  1.00  3.360          H  
ATOM   3709  HA  GLN A 223      -3.703  13.911  -1.233  1.00  3.520          H  
ATOM   3710 1HB  GLN A 223      -5.260  13.846   0.673  1.00  4.860          H  
ATOM   3711 2HB  GLN A 223      -3.998  14.461   1.717  1.00  4.860          H  
ATOM   3712 1HG  GLN A 223      -3.972  16.566   0.627  1.00  4.860          H  
ATOM   3713 2HG  GLN A 223      -5.039  15.965  -0.681  1.00  4.860          H  
ATOM   3714 1HE2 GLN A 223      -7.812  17.261   1.055  1.00  4.860          H  
ATOM   3715 2HE2 GLN A 223      -6.823  17.229  -0.392  1.00  4.860          H  
ATOM   3716  N   LEU A 224      -1.134  14.508   0.772  1.00  2.450          N  
ATOM   3717  CA  LEU A 224       0.047  15.356   0.918  1.00  2.420          C  
ATOM   3718  C   LEU A 224       1.383  14.729   0.463  1.00  2.270          C  
ATOM   3719  O   LEU A 224       2.371  15.446   0.295  1.00  2.470          O  
ATOM   3720  CB  LEU A 224       0.153  15.748   2.393  1.00  3.400          C  
ATOM   3721  CG  LEU A 224      -1.117  16.451   3.000  1.00  3.400          C  
ATOM   3722  CD1 LEU A 224      -0.888  16.666   4.477  1.00  3.400          C  
ATOM   3723  CD2 LEU A 224      -1.418  17.780   2.283  1.00  3.400          C  
ATOM   3724  H   LEU A 224      -1.281  13.782   1.471  1.00  2.940          H  
ATOM   3725  HA  LEU A 224      -0.101  16.248   0.317  1.00  2.900          H  
ATOM   3726 1HB  LEU A 224       0.364  14.858   2.975  1.00  4.080          H  
ATOM   3727 2HB  LEU A 224       0.994  16.429   2.505  1.00  4.080          H  
ATOM   3728  HG  LEU A 224      -1.978  15.787   2.893  1.00  4.080          H  
ATOM   3729 1HD1 LEU A 224      -1.772  17.124   4.920  1.00  4.080          H  
ATOM   3730 2HD1 LEU A 224      -0.702  15.701   4.956  1.00  4.080          H  
ATOM   3731 3HD1 LEU A 224      -0.029  17.317   4.623  1.00  4.080          H  
ATOM   3732 1HD2 LEU A 224      -2.303  18.236   2.729  1.00  4.080          H  
ATOM   3733 2HD2 LEU A 224      -0.569  18.455   2.392  1.00  4.080          H  
ATOM   3734 3HD2 LEU A 224      -1.609  17.606   1.228  1.00  4.080          H  
ATOM   3735  N   ILE A 225       1.450  13.396   0.350  1.00  2.060          N  
ATOM   3736  CA  ILE A 225       2.688  12.687   0.017  1.00  2.000          C  
ATOM   3737  C   ILE A 225       2.636  12.074  -1.384  1.00  1.890          C  
ATOM   3738  O   ILE A 225       3.593  12.171  -2.168  1.00  1.760          O  
ATOM   3739  CB  ILE A 225       2.973  11.587   1.067  1.00  2.820          C  
ATOM   3740  CG1 ILE A 225       3.078  12.218   2.513  1.00  2.820          C  
ATOM   3741  CG2 ILE A 225       4.213  10.778   0.703  1.00  2.820          C  
ATOM   3742  CD1 ILE A 225       4.167  13.267   2.730  1.00  2.820          C  
ATOM   3743  H   ILE A 225       0.622  12.818   0.494  1.00  2.470          H  
ATOM   3744  HA  ILE A 225       3.510  13.397   0.019  1.00  2.400          H  
ATOM   3745  HB  ILE A 225       2.132  10.905   1.093  1.00  3.390          H  
ATOM   3746 1HG1 ILE A 225       2.123  12.687   2.748  1.00  3.390          H  
ATOM   3747 2HG1 ILE A 225       3.248  11.408   3.222  1.00  3.390          H  
ATOM   3748 1HG2 ILE A 225       4.364  10.000   1.449  1.00  3.390          H  
ATOM   3749 2HG2 ILE A 225       4.082  10.313  -0.264  1.00  3.390          H  
ATOM   3750 3HG2 ILE A 225       5.089  11.423   0.670  1.00  3.390          H  
ATOM   3751 1HD1 ILE A 225       4.123  13.612   3.763  1.00  3.390          H  
ATOM   3752 2HD1 ILE A 225       5.149  12.838   2.542  1.00  3.390          H  
ATOM   3753 3HD1 ILE A 225       4.015  14.119   2.072  1.00  3.390          H  
ATOM   3754  N   PHE A 226       1.535  11.398  -1.681  1.00  2.000          N  
ATOM   3755  CA  PHE A 226       1.389  10.630  -2.912  1.00  2.030          C  
ATOM   3756  C   PHE A 226       1.387  11.467  -4.179  1.00  1.790          C  
ATOM   3757  O   PHE A 226       1.614  10.943  -5.265  1.00  1.720          O  
ATOM   3758  CB  PHE A 226       0.140   9.773  -2.873  1.00  2.830          C  
ATOM   3759  CG  PHE A 226       0.222   8.530  -1.982  1.00  2.830          C  
ATOM   3760  CD1 PHE A 226       1.213   8.351  -0.999  1.00  2.830          C  
ATOM   3761  CD2 PHE A 226      -0.716   7.526  -2.144  1.00  2.830          C  
ATOM   3762  CE1 PHE A 226       1.233   7.226  -0.230  1.00  2.830          C  
ATOM   3763  CE2 PHE A 226      -0.686   6.395  -1.364  1.00  2.830          C  
ATOM   3764  CZ  PHE A 226       0.286   6.248  -0.406  1.00  2.830          C  
ATOM   3765  H   PHE A 226       0.783  11.361  -0.985  1.00  2.400          H  
ATOM   3766  HA  PHE A 226       2.230   9.951  -2.970  1.00  2.440          H  
ATOM   3767 1HB  PHE A 226      -0.661  10.386  -2.508  1.00  3.400          H  
ATOM   3768 2HB  PHE A 226      -0.142   9.472  -3.874  1.00  3.400          H  
ATOM   3769  HD1 PHE A 226       1.973   9.090  -0.826  1.00  3.400          H  
ATOM   3770  HD2 PHE A 226      -1.492   7.640  -2.904  1.00  3.400          H  
ATOM   3771  HE1 PHE A 226       2.004   7.105   0.529  1.00  3.400          H  
ATOM   3772  HE2 PHE A 226      -1.436   5.615  -1.503  1.00  3.400          H  
ATOM   3773  HZ  PHE A 226       0.308   5.353   0.214  1.00  3.400          H  
ATOM   3774  N   TYR A 227       1.210  12.777  -4.059  1.00  1.730          N  
ATOM   3775  CA  TYR A 227       1.198  13.656  -5.230  1.00  1.630          C  
ATOM   3776  C   TYR A 227       2.615  14.019  -5.629  1.00  1.480          C  
ATOM   3777  O   TYR A 227       2.839  14.786  -6.564  1.00  1.390          O  
ATOM   3778  CB  TYR A 227       0.403  14.919  -4.943  1.00  2.320          C  
ATOM   3779  CG  TYR A 227      -1.048  14.666  -4.610  1.00  2.320          C  
ATOM   3780  CD1 TYR A 227      -1.681  13.446  -4.895  1.00  2.320          C  
ATOM   3781  CD2 TYR A 227      -1.757  15.659  -3.990  1.00  2.320          C  
ATOM   3782  CE1 TYR A 227      -2.973  13.264  -4.532  1.00  2.320          C  
ATOM   3783  CE2 TYR A 227      -3.057  15.447  -3.647  1.00  2.320          C  
ATOM   3784  CZ  TYR A 227      -3.646  14.254  -3.918  1.00  2.320          C  
ATOM   3785  OH  TYR A 227      -4.924  14.046  -3.552  1.00  2.320          O  
ATOM   3786  H   TYR A 227       1.043  13.167  -3.140  1.00  2.080          H  
ATOM   3787  HA  TYR A 227       0.766  13.130  -6.081  1.00  1.960          H  
ATOM   3788 1HB  TYR A 227       0.860  15.443  -4.100  1.00  2.790          H  
ATOM   3789 2HB  TYR A 227       0.449  15.582  -5.799  1.00  2.790          H  
ATOM   3790  HD1 TYR A 227      -1.171  12.626  -5.381  1.00  2.790          H  
ATOM   3791  HD2 TYR A 227      -1.281  16.610  -3.757  1.00  2.790          H  
ATOM   3792  HE1 TYR A 227      -3.469  12.317  -4.725  1.00  2.790          H  
ATOM   3793  HE2 TYR A 227      -3.618  16.226  -3.138  1.00  2.790          H  
ATOM   3794  HH  TYR A 227      -5.293  13.302  -4.061  1.00  2.790          H  
ATOM   3795  N   PHE A 228       3.577  13.479  -4.899  1.00  1.550          N  
ATOM   3796  CA  PHE A 228       4.969  13.665  -5.196  1.00  1.600          C  
ATOM   3797  C   PHE A 228       5.545  12.284  -5.531  1.00  1.510          C  
ATOM   3798  O   PHE A 228       6.282  12.119  -6.511  1.00  1.510          O  
ATOM   3799  CB  PHE A 228       5.613  14.338  -3.998  1.00  2.220          C  
ATOM   3800  CG  PHE A 228       4.900  15.642  -3.742  1.00  2.220          C  
ATOM   3801  CD1 PHE A 228       3.947  15.736  -2.731  1.00  2.220          C  
ATOM   3802  CD2 PHE A 228       5.133  16.754  -4.530  1.00  2.220          C  
ATOM   3803  CE1 PHE A 228       3.256  16.903  -2.520  1.00  2.220          C  
ATOM   3804  CE2 PHE A 228       4.441  17.927  -4.315  1.00  2.220          C  
ATOM   3805  CZ  PHE A 228       3.500  17.999  -3.307  1.00  2.220          C  
ATOM   3806  H   PHE A 228       3.329  12.915  -4.093  1.00  1.860          H  
ATOM   3807  HA  PHE A 228       5.073  14.313  -6.065  1.00  1.920          H  
ATOM   3808 1HB  PHE A 228       5.527  13.705  -3.111  1.00  2.660          H  
ATOM   3809 2HB  PHE A 228       6.666  14.536  -4.184  1.00  2.660          H  
ATOM   3810  HD1 PHE A 228       3.743  14.870  -2.104  1.00  2.660          H  
ATOM   3811  HD2 PHE A 228       5.866  16.696  -5.336  1.00  2.660          H  
ATOM   3812  HE1 PHE A 228       2.512  16.953  -1.721  1.00  2.660          H  
ATOM   3813  HE2 PHE A 228       4.632  18.796  -4.945  1.00  2.660          H  
ATOM   3814  HZ  PHE A 228       2.952  18.922  -3.137  1.00  2.660          H  
ATOM   3815  N   VAL A 229       5.119  11.262  -4.769  1.00  1.520          N  
ATOM   3816  CA  VAL A 229       5.584   9.887  -4.981  1.00  1.540          C  
ATOM   3817  C   VAL A 229       5.088   9.326  -6.312  1.00  1.420          C  
ATOM   3818  O   VAL A 229       5.856   8.738  -7.084  1.00  1.390          O  
ATOM   3819  CB  VAL A 229       5.096   8.956  -3.847  1.00  2.150          C  
ATOM   3820  CG1 VAL A 229       5.438   7.495  -4.152  1.00  2.150          C  
ATOM   3821  CG2 VAL A 229       5.715   9.385  -2.539  1.00  2.150          C  
ATOM   3822  H   VAL A 229       4.514  11.468  -3.974  1.00  1.820          H  
ATOM   3823  HA  VAL A 229       6.674   9.891  -4.988  1.00  1.850          H  
ATOM   3824  HB  VAL A 229       4.028   9.017  -3.783  1.00  2.580          H  
ATOM   3825 1HG1 VAL A 229       5.069   6.863  -3.346  1.00  2.580          H  
ATOM   3826 2HG1 VAL A 229       4.975   7.174  -5.083  1.00  2.580          H  
ATOM   3827 3HG1 VAL A 229       6.517   7.384  -4.235  1.00  2.580          H  
ATOM   3828 1HG2 VAL A 229       5.357   8.741  -1.737  1.00  2.580          H  
ATOM   3829 2HG2 VAL A 229       6.800   9.308  -2.611  1.00  2.580          H  
ATOM   3830 3HG2 VAL A 229       5.444  10.414  -2.326  1.00  2.580          H  
ATOM   3831  N   PHE A 230       3.794   9.505  -6.590  1.00  1.430          N  
ATOM   3832  CA  PHE A 230       3.222   8.942  -7.790  1.00  1.450          C  
ATOM   3833  C   PHE A 230       3.126   9.973  -8.878  1.00  1.270          C  
ATOM   3834  O   PHE A 230       2.443   9.797  -9.886  1.00  1.230          O  
ATOM   3835  CB  PHE A 230       1.898   8.295  -7.473  1.00  2.020          C  
ATOM   3836  CG  PHE A 230       2.110   7.151  -6.536  1.00  2.020          C  
ATOM   3837  CD1 PHE A 230       1.765   7.265  -5.211  1.00  2.020          C  
ATOM   3838  CD2 PHE A 230       2.695   5.971  -6.970  1.00  2.020          C  
ATOM   3839  CE1 PHE A 230       1.979   6.233  -4.332  1.00  2.020          C  
ATOM   3840  CE2 PHE A 230       2.910   4.933  -6.095  1.00  2.020          C  
ATOM   3841  CZ  PHE A 230       2.547   5.069  -4.769  1.00  2.020          C  
ATOM   3842  H   PHE A 230       3.165  10.001  -5.954  1.00  1.720          H  
ATOM   3843  HA  PHE A 230       3.885   8.154  -8.141  1.00  1.740          H  
ATOM   3844 1HB  PHE A 230       1.228   9.016  -7.008  1.00  2.430          H  
ATOM   3845 2HB  PHE A 230       1.436   7.936  -8.381  1.00  2.430          H  
ATOM   3846  HD1 PHE A 230       1.329   8.182  -4.870  1.00  2.430          H  
ATOM   3847  HD2 PHE A 230       2.986   5.870  -8.016  1.00  2.430          H  
ATOM   3848  HE1 PHE A 230       1.704   6.341  -3.287  1.00  2.430          H  
ATOM   3849  HE2 PHE A 230       3.369   4.007  -6.444  1.00  2.430          H  
ATOM   3850  HZ  PHE A 230       2.720   4.254  -4.069  1.00  2.430          H  
ATOM   3851  N   ALA A 231       3.825  11.067  -8.653  1.00  1.290          N  
ATOM   3852  CA  ALA A 231       3.993  12.076  -9.661  1.00  1.330          C  
ATOM   3853  C   ALA A 231       5.301  11.718 -10.335  1.00  1.320          C  
ATOM   3854  O   ALA A 231       5.369  11.520 -11.550  1.00  1.330          O  
ATOM   3855  CB  ALA A 231       4.022  13.447  -9.055  1.00  1.850          C  
ATOM   3856  H   ALA A 231       4.303  11.157  -7.766  1.00  1.550          H  
ATOM   3857  HA  ALA A 231       3.188  12.007 -10.391  1.00  1.600          H  
ATOM   3858 1HB  ALA A 231       4.187  14.185  -9.811  1.00  2.220          H  
ATOM   3859 2HB  ALA A 231       3.072  13.615  -8.585  1.00  2.220          H  
ATOM   3860 3HB  ALA A 231       4.815  13.509  -8.323  1.00  2.220          H  
ATOM   3861  N   ALA A 232       6.321  11.474  -9.492  1.00  1.380          N  
ATOM   3862  CA  ALA A 232       7.662  11.086  -9.908  1.00  1.510          C  
ATOM   3863  C   ALA A 232       7.635   9.795 -10.708  1.00  1.440          C  
ATOM   3864  O   ALA A 232       8.385   9.628 -11.666  1.00  1.520          O  
ATOM   3865  CB  ALA A 232       8.547  10.922  -8.694  1.00  2.060          C  
ATOM   3866  H   ALA A 232       6.191  11.641  -8.491  1.00  1.660          H  
ATOM   3867  HA  ALA A 232       8.064  11.876 -10.543  1.00  1.810          H  
ATOM   3868 1HB  ALA A 232       9.549  10.655  -8.997  1.00  2.470          H  
ATOM   3869 2HB  ALA A 232       8.569  11.858  -8.137  1.00  2.470          H  
ATOM   3870 3HB  ALA A 232       8.137  10.134  -8.054  1.00  2.470          H  
ATOM   3871  N   ILE A 233       6.721   8.891 -10.388  1.00  1.340          N  
ATOM   3872  CA  ILE A 233       6.640   7.641 -11.132  1.00  1.350          C  
ATOM   3873  C   ILE A 233       6.435   7.879 -12.650  1.00  1.230          C  
ATOM   3874  O   ILE A 233       6.804   7.029 -13.452  1.00  1.300          O  
ATOM   3875  CB  ILE A 233       5.502   6.737 -10.596  1.00  1.890          C  
ATOM   3876  CG1 ILE A 233       5.733   5.282 -11.073  1.00  1.890          C  
ATOM   3877  CG2 ILE A 233       4.137   7.244 -11.099  1.00  1.890          C  
ATOM   3878  CD1 ILE A 233       4.849   4.219 -10.410  1.00  1.890          C  
ATOM   3879  H   ILE A 233       6.146   9.037  -9.554  1.00  1.610          H  
ATOM   3880  HA  ILE A 233       7.580   7.108 -10.996  1.00  1.620          H  
ATOM   3881  HB  ILE A 233       5.519   6.760  -9.504  1.00  2.260          H  
ATOM   3882 1HG1 ILE A 233       5.585   5.246 -12.131  1.00  2.260          H  
ATOM   3883 2HG1 ILE A 233       6.772   5.021 -10.871  1.00  2.260          H  
ATOM   3884 1HG2 ILE A 233       3.334   6.641 -10.702  1.00  2.260          H  
ATOM   3885 2HG2 ILE A 233       4.011   8.245 -10.781  1.00  2.260          H  
ATOM   3886 3HG2 ILE A 233       4.086   7.216 -12.181  1.00  2.260          H  
ATOM   3887 1HD1 ILE A 233       5.111   3.238 -10.813  1.00  2.260          H  
ATOM   3888 2HD1 ILE A 233       5.020   4.225  -9.332  1.00  2.260          H  
ATOM   3889 3HD1 ILE A 233       3.803   4.413 -10.611  1.00  2.260          H  
ATOM   3890  N   THR A 234       5.892   9.042 -13.063  1.00  1.090          N  
ATOM   3891  CA  THR A 234       5.637   9.316 -14.482  1.00  1.040          C  
ATOM   3892  C   THR A 234       6.948   9.721 -15.160  1.00  1.130          C  
ATOM   3893  O   THR A 234       7.047   9.772 -16.385  1.00  1.180          O  
ATOM   3894  CB  THR A 234       4.587  10.463 -14.638  1.00  1.480          C  
ATOM   3895  OG1 THR A 234       3.396  10.116 -13.918  1.00  1.480          O  
ATOM   3896  CG2 THR A 234       4.182  10.678 -16.126  1.00  1.480          C  
ATOM   3897  H   THR A 234       5.647   9.768 -12.388  1.00  1.310          H  
ATOM   3898  HA  THR A 234       5.263   8.409 -14.955  1.00  1.250          H  
ATOM   3899  HB  THR A 234       5.002  11.391 -14.234  1.00  1.770          H  
ATOM   3900  HG1 THR A 234       3.564  10.242 -12.972  1.00  1.770          H  
ATOM   3901 1HG2 THR A 234       3.442  11.478 -16.177  1.00  1.770          H  
ATOM   3902 2HG2 THR A 234       5.030  10.958 -16.726  1.00  1.770          H  
ATOM   3903 3HG2 THR A 234       3.753   9.763 -16.520  1.00  1.770          H  
ATOM   3904  N   ALA A 235       7.937  10.070 -14.338  1.00  1.240          N  
ATOM   3905  CA  ALA A 235       9.242  10.509 -14.772  1.00  1.410          C  
ATOM   3906  C   ALA A 235      10.195   9.342 -14.949  1.00  1.470          C  
ATOM   3907  O   ALA A 235      10.991   9.315 -15.885  1.00  1.640          O  
ATOM   3908  CB  ALA A 235       9.815  11.498 -13.765  1.00  1.910          C  
ATOM   3909  H   ALA A 235       7.795   9.975 -13.342  1.00  1.490          H  
ATOM   3910  HA  ALA A 235       9.132  10.998 -15.717  1.00  1.690          H  
ATOM   3911 1HB  ALA A 235       9.826  10.536 -13.325  1.00  2.290          H  
ATOM   3912 2HB  ALA A 235      10.759  11.767 -14.209  1.00  2.290          H  
ATOM   3913 3HB  ALA A 235      10.019  11.615 -12.707  1.00  2.290          H  
ATOM   3914  N   PHE A 236      10.101   8.349 -14.067  1.00  1.420          N  
ATOM   3915  CA  PHE A 236      11.086   7.279 -14.113  1.00  1.520          C  
ATOM   3916  C   PHE A 236      10.577   5.943 -14.658  1.00  1.480          C  
ATOM   3917  O   PHE A 236      11.379   5.091 -15.050  1.00  1.630          O  
ATOM   3918  CB  PHE A 236      11.665   7.137 -12.715  1.00  2.090          C  
ATOM   3919  CG  PHE A 236      12.237   8.460 -12.279  1.00  2.090          C  
ATOM   3920  CD1 PHE A 236      11.597   9.212 -11.300  1.00  2.090          C  
ATOM   3921  CD2 PHE A 236      13.364   8.990 -12.886  1.00  2.090          C  
ATOM   3922  CE1 PHE A 236      12.080  10.450 -10.938  1.00  2.090          C  
ATOM   3923  CE2 PHE A 236      13.840  10.229 -12.527  1.00  2.090          C  
ATOM   3924  CZ  PHE A 236      13.200  10.958 -11.554  1.00  2.090          C  
ATOM   3925  H   PHE A 236       9.421   8.434 -13.308  1.00  1.700          H  
ATOM   3926  HA  PHE A 236      11.890   7.599 -14.770  1.00  1.820          H  
ATOM   3927 1HB  PHE A 236      10.886   6.835 -12.016  1.00  2.510          H  
ATOM   3928 2HB  PHE A 236      12.453   6.384 -12.704  1.00  2.510          H  
ATOM   3929  HD1 PHE A 236      10.698   8.819 -10.823  1.00  2.510          H  
ATOM   3930  HD2 PHE A 236      13.872   8.422 -13.663  1.00  2.510          H  
ATOM   3931  HE1 PHE A 236      11.573  11.031 -10.171  1.00  2.510          H  
ATOM   3932  HE2 PHE A 236      14.725  10.642 -13.017  1.00  2.510          H  
ATOM   3933  HZ  PHE A 236      13.579  11.942 -11.274  1.00  2.510          H  
ATOM   3934  N   SER A 237       9.264   5.762 -14.716  1.00  1.320          N  
ATOM   3935  CA  SER A 237       8.662   4.540 -15.226  1.00  1.310          C  
ATOM   3936  C   SER A 237       7.970   4.905 -16.526  1.00  1.070          C  
ATOM   3937  O   SER A 237       7.784   6.086 -16.807  1.00  1.060          O  
ATOM   3938  CB  SER A 237       7.648   3.985 -14.256  1.00  1.840          C  
ATOM   3939  OG  SER A 237       8.239   3.670 -13.013  1.00  1.840          O  
ATOM   3940  H   SER A 237       8.624   6.470 -14.360  1.00  1.580          H  
ATOM   3941  HA  SER A 237       9.435   3.798 -15.426  1.00  1.570          H  
ATOM   3942 1HB  SER A 237       6.847   4.696 -14.118  1.00  2.210          H  
ATOM   3943 2HB  SER A 237       7.207   3.101 -14.693  1.00  2.210          H  
ATOM   3944  HG  SER A 237       7.580   3.181 -12.518  1.00  2.210          H  
ATOM   3945  N   ALA A 238       7.567   3.932 -17.337  1.00  1.010          N  
ATOM   3946  CA  ALA A 238       6.846   4.338 -18.542  1.00  0.910          C  
ATOM   3947  C   ALA A 238       5.668   5.193 -18.089  1.00  0.720          C  
ATOM   3948  O   ALA A 238       4.932   4.812 -17.170  1.00  0.640          O  
ATOM   3949  CB  ALA A 238       6.381   3.136 -19.349  1.00  1.310          C  
ATOM   3950  H   ALA A 238       7.740   2.961 -17.120  1.00  1.210          H  
ATOM   3951  HA  ALA A 238       7.502   4.957 -19.160  1.00  1.090          H  
ATOM   3952 1HB  ALA A 238       5.840   3.474 -20.236  1.00  1.580          H  
ATOM   3953 2HB  ALA A 238       7.243   2.543 -19.657  1.00  1.580          H  
ATOM   3954 3HB  ALA A 238       5.738   2.533 -18.745  1.00  1.580          H  
ATOM   3955  N   ALA A 239       5.423   6.296 -18.801  1.00  0.750          N  
ATOM   3956  CA  ALA A 239       4.388   7.275 -18.459  1.00  0.740          C  
ATOM   3957  C   ALA A 239       2.985   6.686 -18.474  1.00  0.690          C  
ATOM   3958  O   ALA A 239       2.049   7.313 -17.976  1.00  0.660          O  
ATOM   3959  CB  ALA A 239       4.472   8.483 -19.371  1.00  1.040          C  
ATOM   3960  H   ALA A 239       6.031   6.502 -19.600  1.00  0.900          H  
ATOM   3961  HA  ALA A 239       4.590   7.615 -17.443  1.00  0.890          H  
ATOM   3962 1HB  ALA A 239       3.728   9.226 -19.074  1.00  1.250          H  
ATOM   3963 2HB  ALA A 239       5.463   8.907 -19.288  1.00  1.250          H  
ATOM   3964 3HB  ALA A 239       4.307   8.193 -20.364  1.00  1.250          H  
ATOM   3965  N   GLY A 240       2.820   5.504 -19.061  1.00  0.790          N  
ATOM   3966  CA  GLY A 240       1.529   4.834 -19.119  1.00  0.870          C  
ATOM   3967  C   GLY A 240       0.938   4.644 -17.725  1.00  0.810          C  
ATOM   3968  O   GLY A 240      -0.288   4.677 -17.564  1.00  0.890          O  
ATOM   3969  H   GLY A 240       3.637   5.051 -19.443  1.00  0.950          H  
ATOM   3970 1HA  GLY A 240       0.843   5.419 -19.729  1.00  1.040          H  
ATOM   3971 2HA  GLY A 240       1.648   3.866 -19.604  1.00  1.040          H  
ATOM   3972  N   VAL A 241       1.790   4.469 -16.697  1.00  0.770          N  
ATOM   3973  CA  VAL A 241       1.253   4.324 -15.350  1.00  0.860          C  
ATOM   3974  C   VAL A 241       0.674   5.674 -14.901  1.00  0.630          C  
ATOM   3975  O   VAL A 241      -0.308   5.707 -14.161  1.00  0.620          O  
ATOM   3976  CB  VAL A 241       2.305   3.746 -14.366  1.00  1.170          C  
ATOM   3977  CG1 VAL A 241       3.391   4.740 -14.050  1.00  1.170          C  
ATOM   3978  CG2 VAL A 241       1.609   3.298 -13.063  1.00  1.170          C  
ATOM   3979  H   VAL A 241       2.806   4.447 -16.855  1.00  0.920          H  
ATOM   3980  HA  VAL A 241       0.437   3.602 -15.389  1.00  1.030          H  
ATOM   3981  HB  VAL A 241       2.773   2.895 -14.828  1.00  1.400          H  
ATOM   3982 1HG1 VAL A 241       4.092   4.257 -13.394  1.00  1.400          H  
ATOM   3983 2HG1 VAL A 241       3.902   5.046 -14.953  1.00  1.400          H  
ATOM   3984 3HG1 VAL A 241       2.977   5.611 -13.557  1.00  1.400          H  
ATOM   3985 1HG2 VAL A 241       2.345   2.865 -12.389  1.00  1.400          H  
ATOM   3986 2HG2 VAL A 241       1.138   4.152 -12.582  1.00  1.400          H  
ATOM   3987 3HG2 VAL A 241       0.853   2.555 -13.287  1.00  1.400          H  
ATOM   3988  N   GLY A 242       1.308   6.777 -15.331  1.00  0.580          N  
ATOM   3989  CA  GLY A 242       0.861   8.140 -15.061  1.00  0.630          C  
ATOM   3990  C   GLY A 242      -0.505   8.368 -15.713  1.00  0.590          C  
ATOM   3991  O   GLY A 242      -1.401   8.981 -15.121  1.00  0.690          O  
ATOM   3992  H   GLY A 242       2.120   6.650 -15.916  1.00  0.700          H  
ATOM   3993 1HA  GLY A 242       0.812   8.316 -13.987  1.00  0.760          H  
ATOM   3994 2HA  GLY A 242       1.586   8.841 -15.475  1.00  0.760          H  
ATOM   3995  N   VAL A 243      -0.667   7.840 -16.930  1.00  0.610          N  
ATOM   3996  CA  VAL A 243      -1.938   7.954 -17.640  1.00  0.730          C  
ATOM   3997  C   VAL A 243      -3.021   7.208 -16.871  1.00  0.620          C  
ATOM   3998  O   VAL A 243      -4.139   7.716 -16.715  1.00  0.630          O  
ATOM   3999  CB  VAL A 243      -1.861   7.396 -19.076  1.00  0.970          C  
ATOM   4000  CG1 VAL A 243      -3.278   7.371 -19.697  1.00  0.970          C  
ATOM   4001  CG2 VAL A 243      -0.913   8.256 -19.909  1.00  0.970          C  
ATOM   4002  H   VAL A 243       0.156   7.401 -17.357  1.00  0.730          H  
ATOM   4003  HA  VAL A 243      -2.211   9.008 -17.694  1.00  0.880          H  
ATOM   4004  HB  VAL A 243      -1.492   6.375 -19.051  1.00  1.170          H  
ATOM   4005 1HG1 VAL A 243      -3.237   6.979 -20.698  1.00  1.170          H  
ATOM   4006 2HG1 VAL A 243      -3.942   6.743 -19.112  1.00  1.170          H  
ATOM   4007 3HG1 VAL A 243      -3.678   8.383 -19.725  1.00  1.170          H  
ATOM   4008 1HG2 VAL A 243      -0.854   7.867 -20.919  1.00  1.170          H  
ATOM   4009 2HG2 VAL A 243      -1.293   9.270 -19.933  1.00  1.170          H  
ATOM   4010 3HG2 VAL A 243       0.081   8.254 -19.464  1.00  1.170          H  
ATOM   4011  N   TYR A 244      -2.702   5.988 -16.428  1.00  0.600          N  
ATOM   4012  CA  TYR A 244      -3.635   5.185 -15.664  1.00  0.670          C  
ATOM   4013  C   TYR A 244      -4.016   6.003 -14.414  1.00  0.640          C  
ATOM   4014  O   TYR A 244      -5.194   6.153 -14.121  1.00  0.700          O  
ATOM   4015  CB  TYR A 244      -3.020   3.828 -15.323  1.00  0.910          C  
ATOM   4016  CG  TYR A 244      -3.963   2.746 -14.754  1.00  0.910          C  
ATOM   4017  CD1 TYR A 244      -4.453   1.739 -15.581  1.00  0.910          C  
ATOM   4018  CD2 TYR A 244      -4.319   2.760 -13.452  1.00  0.910          C  
ATOM   4019  CE1 TYR A 244      -5.270   0.756 -15.048  1.00  0.910          C  
ATOM   4020  CE2 TYR A 244      -5.118   1.794 -12.906  1.00  0.910          C  
ATOM   4021  CZ  TYR A 244      -5.600   0.788 -13.695  1.00  0.910          C  
ATOM   4022  OH  TYR A 244      -6.402  -0.181 -13.143  1.00  0.910          O  
ATOM   4023  H   TYR A 244      -1.778   5.603 -16.650  1.00  0.720          H  
ATOM   4024  HA  TYR A 244      -4.538   5.026 -16.255  1.00  0.800          H  
ATOM   4025 1HB  TYR A 244      -2.541   3.422 -16.218  1.00  1.090          H  
ATOM   4026 2HB  TYR A 244      -2.226   3.985 -14.592  1.00  1.090          H  
ATOM   4027  HD1 TYR A 244      -4.184   1.711 -16.640  1.00  1.090          H  
ATOM   4028  HD2 TYR A 244      -3.970   3.534 -12.861  1.00  1.090          H  
ATOM   4029  HE1 TYR A 244      -5.644  -0.041 -15.688  1.00  1.090          H  
ATOM   4030  HE2 TYR A 244      -5.380   1.838 -11.849  1.00  1.090          H  
ATOM   4031  HH  TYR A 244      -6.160  -0.312 -12.227  1.00  1.090          H  
ATOM   4032  N   TRP A 245      -3.030   6.604 -13.698  1.00  0.610          N  
ATOM   4033  CA  TRP A 245      -3.339   7.424 -12.506  1.00  0.660          C  
ATOM   4034  C   TRP A 245      -4.357   8.530 -12.816  1.00  0.650          C  
ATOM   4035  O   TRP A 245      -5.298   8.733 -12.038  1.00  0.720          O  
ATOM   4036  CB  TRP A 245      -2.068   8.087 -11.909  1.00  0.900          C  
ATOM   4037  CG  TRP A 245      -1.241   7.219 -10.958  1.00  0.900          C  
ATOM   4038  CD1 TRP A 245      -0.018   6.645 -11.190  1.00  0.900          C  
ATOM   4039  CD2 TRP A 245      -1.593   6.859  -9.593  1.00  0.900          C  
ATOM   4040  NE1 TRP A 245       0.390   5.934 -10.085  1.00  0.900          N  
ATOM   4041  CE2 TRP A 245      -0.561   6.058  -9.098  1.00  0.900          C  
ATOM   4042  CE3 TRP A 245      -2.692   7.138  -8.771  1.00  0.900          C  
ATOM   4043  CZ2 TRP A 245      -0.599   5.523  -7.817  1.00  0.900          C  
ATOM   4044  CZ3 TRP A 245      -2.716   6.607  -7.486  1.00  0.900          C  
ATOM   4045  CH2 TRP A 245      -1.694   5.819  -7.026  1.00  0.900          C  
ATOM   4046  H   TRP A 245      -2.052   6.443 -13.955  1.00  0.730          H  
ATOM   4047  HA  TRP A 245      -3.765   6.774 -11.750  1.00  0.790          H  
ATOM   4048 1HB  TRP A 245      -1.417   8.391 -12.716  1.00  1.080          H  
ATOM   4049 2HB  TRP A 245      -2.354   8.990 -11.378  1.00  1.080          H  
ATOM   4050  HD1 TRP A 245       0.542   6.720 -12.114  1.00  1.080          H  
ATOM   4051  HE1 TRP A 245       1.240   5.396 -10.014  1.00  1.080          H  
ATOM   4052  HE3 TRP A 245      -3.515   7.755  -9.137  1.00  1.080          H  
ATOM   4053  HZ2 TRP A 245       0.191   4.890  -7.430  1.00  1.080          H  
ATOM   4054  HZ3 TRP A 245      -3.575   6.826  -6.856  1.00  1.080          H  
ATOM   4055  HH2 TRP A 245      -1.746   5.411  -6.019  1.00  1.080          H  
ATOM   4056  N   PHE A 246      -4.191   9.239 -13.946  1.00  0.620          N  
ATOM   4057  CA  PHE A 246      -5.153  10.281 -14.328  1.00  0.630          C  
ATOM   4058  C   PHE A 246      -6.562   9.733 -14.453  1.00  0.600          C  
ATOM   4059  O   PHE A 246      -7.518  10.231 -13.840  1.00  0.640          O  
ATOM   4060  CB  PHE A 246      -4.810  10.894 -15.705  1.00  0.880          C  
ATOM   4061  CG  PHE A 246      -5.840  11.837 -16.266  1.00  0.880          C  
ATOM   4062  CD1 PHE A 246      -5.972  13.100 -15.782  1.00  0.880          C  
ATOM   4063  CD2 PHE A 246      -6.663  11.450 -17.308  1.00  0.880          C  
ATOM   4064  CE1 PHE A 246      -6.888  13.969 -16.291  1.00  0.880          C  
ATOM   4065  CE2 PHE A 246      -7.584  12.317 -17.831  1.00  0.880          C  
ATOM   4066  CZ  PHE A 246      -7.692  13.589 -17.315  1.00  0.880          C  
ATOM   4067  H   PHE A 246      -3.350   9.067 -14.512  1.00  0.740          H  
ATOM   4068  HA  PHE A 246      -5.129  11.049 -13.564  1.00  0.760          H  
ATOM   4069 1HB  PHE A 246      -3.901  11.427 -15.668  1.00  1.050          H  
ATOM   4070 2HB  PHE A 246      -4.668  10.096 -16.422  1.00  1.050          H  
ATOM   4071  HD1 PHE A 246      -5.344  13.414 -14.978  1.00  1.050          H  
ATOM   4072  HD2 PHE A 246      -6.572  10.448 -17.712  1.00  1.050          H  
ATOM   4073  HE1 PHE A 246      -6.967  14.971 -15.869  1.00  1.050          H  
ATOM   4074  HE2 PHE A 246      -8.232  12.001 -18.649  1.00  1.050          H  
ATOM   4075  HZ  PHE A 246      -8.422  14.288 -17.720  1.00  1.050          H  
ATOM   4076  N   LEU A 247      -6.683   8.696 -15.261  1.00  0.590          N  
ATOM   4077  CA  LEU A 247      -7.969   8.120 -15.551  1.00  0.630          C  
ATOM   4078  C   LEU A 247      -8.597   7.494 -14.312  1.00  0.660          C  
ATOM   4079  O   LEU A 247      -9.808   7.588 -14.100  1.00  0.700          O  
ATOM   4080  CB  LEU A 247      -7.767   7.055 -16.601  1.00  0.870          C  
ATOM   4081  CG  LEU A 247      -7.332   7.471 -17.975  1.00  0.870          C  
ATOM   4082  CD1 LEU A 247      -6.936   6.216 -18.703  1.00  0.870          C  
ATOM   4083  CD2 LEU A 247      -8.470   8.193 -18.704  1.00  0.870          C  
ATOM   4084  H   LEU A 247      -5.837   8.309 -15.701  1.00  0.710          H  
ATOM   4085  HA  LEU A 247      -8.627   8.906 -15.911  1.00  0.760          H  
ATOM   4086 1HB  LEU A 247      -7.019   6.361 -16.228  1.00  1.040          H  
ATOM   4087 2HB  LEU A 247      -8.707   6.554 -16.724  1.00  1.040          H  
ATOM   4088  HG  LEU A 247      -6.462   8.119 -17.916  1.00  1.040          H  
ATOM   4089 1HD1 LEU A 247      -6.597   6.472 -19.703  1.00  1.040          H  
ATOM   4090 2HD1 LEU A 247      -6.124   5.725 -18.164  1.00  1.040          H  
ATOM   4091 3HD1 LEU A 247      -7.789   5.548 -18.750  1.00  1.040          H  
ATOM   4092 1HD2 LEU A 247      -8.140   8.463 -19.707  1.00  1.040          H  
ATOM   4093 2HD2 LEU A 247      -9.339   7.536 -18.775  1.00  1.040          H  
ATOM   4094 3HD2 LEU A 247      -8.748   9.096 -18.168  1.00  1.040          H  
ATOM   4095  N   ASN A 248      -7.774   6.834 -13.495  1.00  0.660          N  
ATOM   4096  CA  ASN A 248      -8.218   6.148 -12.294  1.00  0.720          C  
ATOM   4097  C   ASN A 248      -8.841   7.154 -11.358  1.00  0.770          C  
ATOM   4098  O   ASN A 248      -9.920   6.905 -10.799  1.00  0.850          O  
ATOM   4099  CB  ASN A 248      -7.060   5.424 -11.631  1.00  0.980          C  
ATOM   4100  CG  ASN A 248      -7.473   4.533 -10.479  1.00  0.980          C  
ATOM   4101  OD1 ASN A 248      -8.016   3.431 -10.656  1.00  0.980          O  
ATOM   4102  ND2 ASN A 248      -7.244   5.002  -9.275  1.00  0.980          N  
ATOM   4103  H   ASN A 248      -6.789   6.784 -13.732  1.00  0.790          H  
ATOM   4104  HA  ASN A 248      -8.988   5.431 -12.556  1.00  0.860          H  
ATOM   4105 1HB  ASN A 248      -6.550   4.812 -12.375  1.00  1.180          H  
ATOM   4106 2HB  ASN A 248      -6.342   6.161 -11.274  1.00  1.180          H  
ATOM   4107 1HD2 ASN A 248      -7.515   4.465  -8.471  1.00  1.180          H  
ATOM   4108 2HD2 ASN A 248      -6.814   5.897  -9.153  1.00  1.180          H  
ATOM   4109  N   ALA A 249      -8.154   8.287 -11.158  1.00  0.770          N  
ATOM   4110  CA  ALA A 249      -8.671   9.328 -10.298  1.00  0.880          C  
ATOM   4111  C   ALA A 249     -10.006   9.829 -10.823  1.00  0.910          C  
ATOM   4112  O   ALA A 249     -10.933  10.012 -10.034  1.00  1.080          O  
ATOM   4113  CB  ALA A 249      -7.689  10.458 -10.196  1.00  1.190          C  
ATOM   4114  H   ALA A 249      -7.238   8.409 -11.608  1.00  0.920          H  
ATOM   4115  HA  ALA A 249      -8.833   8.905  -9.306  1.00  1.060          H  
ATOM   4116 1HB  ALA A 249      -8.084  11.220  -9.546  1.00  1.430          H  
ATOM   4117 2HB  ALA A 249      -6.743  10.091  -9.808  1.00  1.430          H  
ATOM   4118 3HB  ALA A 249      -7.545  10.847 -11.187  1.00  1.430          H  
ATOM   4119  N   LEU A 250     -10.142   9.996 -12.156  1.00  0.810          N  
ATOM   4120  CA  LEU A 250     -11.431  10.436 -12.662  1.00  0.850          C  
ATOM   4121  C   LEU A 250     -12.499   9.401 -12.412  1.00  0.910          C  
ATOM   4122  O   LEU A 250     -13.581   9.728 -11.941  1.00  1.010          O  
ATOM   4123  CB  LEU A 250     -11.420  10.691 -14.170  1.00  1.170          C  
ATOM   4124  CG  LEU A 250     -10.655  11.879 -14.708  1.00  1.170          C  
ATOM   4125  CD1 LEU A 250     -10.713  11.807 -16.224  1.00  1.170          C  
ATOM   4126  CD2 LEU A 250     -11.272  13.167 -14.198  1.00  1.170          C  
ATOM   4127  H   LEU A 250      -9.332   9.883 -12.778  1.00  0.970          H  
ATOM   4128  HA  LEU A 250     -11.723  11.332 -12.139  1.00  1.020          H  
ATOM   4129 1HB  LEU A 250     -11.012   9.803 -14.651  1.00  1.410          H  
ATOM   4130 2HB  LEU A 250     -12.444  10.800 -14.495  1.00  1.410          H  
ATOM   4131  HG  LEU A 250      -9.603  11.827 -14.405  1.00  1.410          H  
ATOM   4132 1HD1 LEU A 250     -10.183  12.642 -16.639  1.00  1.410          H  
ATOM   4133 2HD1 LEU A 250     -10.257  10.878 -16.568  1.00  1.410          H  
ATOM   4134 3HD1 LEU A 250     -11.746  11.846 -16.555  1.00  1.410          H  
ATOM   4135 1HD2 LEU A 250     -10.737  14.014 -14.622  1.00  1.410          H  
ATOM   4136 2HD2 LEU A 250     -12.302  13.207 -14.498  1.00  1.410          H  
ATOM   4137 3HD2 LEU A 250     -11.214  13.220 -13.120  1.00  1.410          H  
ATOM   4138  N   PHE A 251     -12.213   8.123 -12.623  1.00  0.880          N  
ATOM   4139  CA  PHE A 251     -13.275   7.162 -12.382  1.00  1.010          C  
ATOM   4140  C   PHE A 251     -13.696   7.187 -10.917  1.00  1.100          C  
ATOM   4141  O   PHE A 251     -14.893   7.125 -10.615  1.00  1.350          O  
ATOM   4142  CB  PHE A 251     -12.883   5.743 -12.791  1.00  1.360          C  
ATOM   4143  CG  PHE A 251     -12.971   5.440 -14.287  1.00  1.360          C  
ATOM   4144  CD1 PHE A 251     -11.843   5.353 -15.055  1.00  1.360          C  
ATOM   4145  CD2 PHE A 251     -14.194   5.231 -14.904  1.00  1.360          C  
ATOM   4146  CE1 PHE A 251     -11.902   5.061 -16.405  1.00  1.360          C  
ATOM   4147  CE2 PHE A 251     -14.263   4.937 -16.257  1.00  1.360          C  
ATOM   4148  CZ  PHE A 251     -13.113   4.850 -17.004  1.00  1.360          C  
ATOM   4149  H   PHE A 251     -11.303   7.846 -13.006  1.00  1.060          H  
ATOM   4150  HA  PHE A 251     -14.134   7.453 -12.986  1.00  1.210          H  
ATOM   4151 1HB  PHE A 251     -11.856   5.555 -12.467  1.00  1.630          H  
ATOM   4152 2HB  PHE A 251     -13.519   5.050 -12.267  1.00  1.630          H  
ATOM   4153  HD1 PHE A 251     -10.900   5.518 -14.577  1.00  1.630          H  
ATOM   4154  HD2 PHE A 251     -15.107   5.302 -14.311  1.00  1.630          H  
ATOM   4155  HE1 PHE A 251     -10.990   4.997 -16.992  1.00  1.630          H  
ATOM   4156  HE2 PHE A 251     -15.227   4.778 -16.739  1.00  1.630          H  
ATOM   4157  HZ  PHE A 251     -13.165   4.618 -18.069  1.00  1.630          H  
ATOM   4158  N   THR A 252     -12.718   7.306 -10.005  1.00  0.980          N  
ATOM   4159  CA  THR A 252     -12.997   7.343  -8.574  1.00  1.120          C  
ATOM   4160  C   THR A 252     -13.862   8.552  -8.228  1.00  1.040          C  
ATOM   4161  O   THR A 252     -14.860   8.422  -7.505  1.00  1.050          O  
ATOM   4162  CB  THR A 252     -11.674   7.402  -7.766  1.00  1.510          C  
ATOM   4163  OG1 THR A 252     -10.894   6.225  -8.036  1.00  1.510          O  
ATOM   4164  CG2 THR A 252     -11.968   7.475  -6.259  1.00  1.510          C  
ATOM   4165  H   THR A 252     -11.749   7.335 -10.321  1.00  1.180          H  
ATOM   4166  HA  THR A 252     -13.534   6.439  -8.300  1.00  1.340          H  
ATOM   4167  HB  THR A 252     -11.105   8.280  -8.065  1.00  1.810          H  
ATOM   4168  HG1 THR A 252     -10.587   6.256  -8.966  1.00  1.810          H  
ATOM   4169 1HG2 THR A 252     -11.025   7.512  -5.715  1.00  1.810          H  
ATOM   4170 2HG2 THR A 252     -12.547   8.368  -6.029  1.00  1.810          H  
ATOM   4171 3HG2 THR A 252     -12.529   6.591  -5.954  1.00  1.810          H  
ATOM   4172  N   LEU A 253     -13.490   9.730  -8.739  1.00  1.010          N  
ATOM   4173  CA  LEU A 253     -14.245  10.954  -8.501  1.00  1.010          C  
ATOM   4174  C   LEU A 253     -15.636  10.906  -9.016  1.00  0.990          C  
ATOM   4175  O   LEU A 253     -16.590  11.277  -8.325  1.00  1.040          O  
ATOM   4176  CB  LEU A 253     -13.588  12.113  -9.259  1.00  1.410          C  
ATOM   4177  CG  LEU A 253     -12.381  12.689  -8.687  1.00  1.410          C  
ATOM   4178  CD1 LEU A 253     -11.635  13.550  -9.731  1.00  1.410          C  
ATOM   4179  CD2 LEU A 253     -12.854  13.571  -7.559  1.00  1.410          C  
ATOM   4180  H   LEU A 253     -12.642   9.774  -9.310  1.00  1.210          H  
ATOM   4181  HA  LEU A 253     -14.277  11.128  -7.433  1.00  1.210          H  
ATOM   4182 1HB  LEU A 253     -13.324  11.752 -10.247  1.00  1.700          H  
ATOM   4183 2HB  LEU A 253     -14.322  12.905  -9.377  1.00  1.700          H  
ATOM   4184  HG  LEU A 253     -11.708  11.910  -8.329  1.00  1.700          H  
ATOM   4185 1HD1 LEU A 253     -10.755  13.984  -9.272  1.00  1.700          H  
ATOM   4186 2HD1 LEU A 253     -11.320  12.924 -10.554  1.00  1.700          H  
ATOM   4187 3HD1 LEU A 253     -12.286  14.340 -10.103  1.00  1.700          H  
ATOM   4188 1HD2 LEU A 253     -12.053  14.017  -7.142  1.00  1.700          H  
ATOM   4189 2HD2 LEU A 253     -13.525  14.339  -7.950  1.00  1.700          H  
ATOM   4190 3HD2 LEU A 253     -13.368  13.004  -6.806  1.00  1.700          H  
ATOM   4191  N   LEU A 254     -15.754  10.465 -10.234  1.00  1.000          N  
ATOM   4192  CA  LEU A 254     -17.001  10.495 -10.908  1.00  1.080          C  
ATOM   4193  C   LEU A 254     -17.956   9.483 -10.300  1.00  1.070          C  
ATOM   4194  O   LEU A 254     -19.132   9.782 -10.109  1.00  1.140          O  
ATOM   4195  CB  LEU A 254     -16.667  10.355 -12.369  1.00  1.480          C  
ATOM   4196  CG  LEU A 254     -15.754  11.630 -12.934  1.00  1.480          C  
ATOM   4197  CD1 LEU A 254     -15.360  11.367 -14.351  1.00  1.480          C  
ATOM   4198  CD2 LEU A 254     -16.429  13.001 -12.784  1.00  1.480          C  
ATOM   4199  H   LEU A 254     -14.926  10.141 -10.745  1.00  1.200          H  
ATOM   4200  HA  LEU A 254     -17.454  11.463 -10.762  1.00  1.300          H  
ATOM   4201 1HB  LEU A 254     -16.069   9.452 -12.488  1.00  1.780          H  
ATOM   4202 2HB  LEU A 254     -17.546  10.224 -12.902  1.00  1.780          H  
ATOM   4203  HG  LEU A 254     -14.844  11.671 -12.358  1.00  1.780          H  
ATOM   4204 1HD1 LEU A 254     -14.706  12.151 -14.700  1.00  1.780          H  
ATOM   4205 2HD1 LEU A 254     -14.836  10.423 -14.384  1.00  1.780          H  
ATOM   4206 3HD1 LEU A 254     -16.218  11.327 -14.982  1.00  1.780          H  
ATOM   4207 1HD2 LEU A 254     -15.741  13.761 -13.154  1.00  1.780          H  
ATOM   4208 2HD2 LEU A 254     -17.322  13.057 -13.335  1.00  1.780          H  
ATOM   4209 3HD2 LEU A 254     -16.643  13.211 -11.750  1.00  1.780          H  
ATOM   4210  N   GLN A 255     -17.458   8.305  -9.901  1.00  1.040          N  
ATOM   4211  CA  GLN A 255     -18.333   7.382  -9.193  1.00  1.070          C  
ATOM   4212  C   GLN A 255     -18.699   7.944  -7.819  1.00  1.020          C  
ATOM   4213  O   GLN A 255     -19.828   7.765  -7.366  1.00  1.060          O  
ATOM   4214  CB  GLN A 255     -17.713   5.992  -9.039  1.00  1.490          C  
ATOM   4215  CG  GLN A 255     -18.632   4.974  -8.299  1.00  1.490          C  
ATOM   4216  CD  GLN A 255     -19.962   4.710  -9.001  1.00  1.490          C  
ATOM   4217  OE1 GLN A 255     -19.992   4.359 -10.184  1.00  1.490          O  
ATOM   4218  NE2 GLN A 255     -21.065   4.871  -8.270  1.00  1.490          N  
ATOM   4219  H   GLN A 255     -16.495   8.039 -10.110  1.00  1.250          H  
ATOM   4220  HA  GLN A 255     -19.252   7.276  -9.767  1.00  1.280          H  
ATOM   4221 1HB  GLN A 255     -17.473   5.592 -10.023  1.00  1.780          H  
ATOM   4222 2HB  GLN A 255     -16.772   6.080  -8.486  1.00  1.780          H  
ATOM   4223 1HG  GLN A 255     -18.102   4.026  -8.229  1.00  1.780          H  
ATOM   4224 2HG  GLN A 255     -18.848   5.339  -7.299  1.00  1.780          H  
ATOM   4225 1HE2 GLN A 255     -21.964   4.701  -8.674  1.00  1.780          H  
ATOM   4226 2HE2 GLN A 255     -20.990   5.179  -7.300  1.00  1.780          H  
ATOM   4227  N   SER A 256     -17.761   8.627  -7.140  1.00  0.980          N  
ATOM   4228  CA  SER A 256     -18.012   9.208  -5.818  1.00  1.020          C  
ATOM   4229  C   SER A 256     -19.138  10.245  -5.906  1.00  1.050          C  
ATOM   4230  O   SER A 256     -20.040  10.298  -5.059  1.00  1.300          O  
ATOM   4231  CB  SER A 256     -16.735   9.825  -5.272  1.00  1.410          C  
ATOM   4232  OG  SER A 256     -15.768   8.839  -5.020  1.00  1.410          O  
ATOM   4233  H   SER A 256     -16.816   8.708  -7.526  1.00  1.180          H  
ATOM   4234  HA  SER A 256     -18.321   8.410  -5.143  1.00  1.220          H  
ATOM   4235 1HB  SER A 256     -16.347  10.524  -5.991  1.00  1.690          H  
ATOM   4236 2HB  SER A 256     -16.945  10.377  -4.366  1.00  1.690          H  
ATOM   4237  HG  SER A 256     -15.470   8.536  -5.901  1.00  1.690          H  
ATOM   4238  N   TYR A 257     -19.158  11.004  -7.005  1.00  0.970          N  
ATOM   4239  CA  TYR A 257     -20.197  11.997  -7.271  1.00  1.150          C  
ATOM   4240  C   TYR A 257     -21.599  11.374  -7.419  1.00  1.310          C  
ATOM   4241  O   TYR A 257     -22.602  12.094  -7.483  1.00  1.660          O  
ATOM   4242  CB  TYR A 257     -19.881  12.852  -8.515  1.00  1.540          C  
ATOM   4243  CG  TYR A 257     -18.905  14.035  -8.325  1.00  1.540          C  
ATOM   4244  CD1 TYR A 257     -17.643  14.046  -8.911  1.00  1.540          C  
ATOM   4245  CD2 TYR A 257     -19.309  15.128  -7.575  1.00  1.540          C  
ATOM   4246  CE1 TYR A 257     -16.801  15.118  -8.752  1.00  1.540          C  
ATOM   4247  CE2 TYR A 257     -18.467  16.204  -7.413  1.00  1.540          C  
ATOM   4248  CZ  TYR A 257     -17.214  16.201  -7.998  1.00  1.540          C  
ATOM   4249  OH  TYR A 257     -16.376  17.282  -7.838  1.00  1.540          O  
ATOM   4250  H   TYR A 257     -18.355  10.942  -7.641  1.00  1.160          H  
ATOM   4251  HA  TYR A 257     -20.231  12.664  -6.415  1.00  1.380          H  
ATOM   4252 1HB  TYR A 257     -19.460  12.200  -9.277  1.00  1.850          H  
ATOM   4253 2HB  TYR A 257     -20.793  13.238  -8.911  1.00  1.850          H  
ATOM   4254  HD1 TYR A 257     -17.320  13.219  -9.498  1.00  1.850          H  
ATOM   4255  HD2 TYR A 257     -20.295  15.140  -7.118  1.00  1.850          H  
ATOM   4256  HE1 TYR A 257     -15.817  15.114  -9.218  1.00  1.850          H  
ATOM   4257  HE2 TYR A 257     -18.789  17.062  -6.824  1.00  1.850          H  
ATOM   4258  HH  TYR A 257     -16.818  17.956  -7.314  1.00  1.850          H  
ATOM   4259  N   LEU A 258     -21.684  10.053  -7.598  1.00  1.190          N  
ATOM   4260  CA  LEU A 258     -22.969   9.396  -7.694  1.00  1.400          C  
ATOM   4261  C   LEU A 258     -23.219   8.665  -6.357  1.00  1.490          C  
ATOM   4262  O   LEU A 258     -24.249   8.846  -5.702  1.00  1.770          O  
ATOM   4263  CB  LEU A 258     -22.970   8.369  -8.833  1.00  1.880          C  
ATOM   4264  CG  LEU A 258     -22.654   8.874 -10.278  1.00  1.880          C  
ATOM   4265  CD1 LEU A 258     -22.667   7.645 -11.190  1.00  1.880          C  
ATOM   4266  CD2 LEU A 258     -23.646   9.960 -10.756  1.00  1.880          C  
ATOM   4267  H   LEU A 258     -20.848   9.475  -7.576  1.00  1.430          H  
ATOM   4268  HA  LEU A 258     -23.748  10.134  -7.851  1.00  1.680          H  
ATOM   4269 1HB  LEU A 258     -22.222   7.614  -8.595  1.00  2.250          H  
ATOM   4270 2HB  LEU A 258     -23.941   7.889  -8.857  1.00  2.250          H  
ATOM   4271  HG  LEU A 258     -21.648   9.297 -10.294  1.00  2.250          H  
ATOM   4272 1HD1 LEU A 258     -22.422   7.915 -12.193  1.00  2.250          H  
ATOM   4273 2HD1 LEU A 258     -21.930   6.922 -10.826  1.00  2.250          H  
ATOM   4274 3HD1 LEU A 258     -23.657   7.194 -11.178  1.00  2.250          H  
ATOM   4275 1HD2 LEU A 258     -23.376  10.272 -11.759  1.00  2.250          H  
ATOM   4276 2HD2 LEU A 258     -24.635   9.568 -10.776  1.00  2.250          H  
ATOM   4277 3HD2 LEU A 258     -23.606  10.826 -10.095  1.00  2.250          H  
ATOM   4278  N   THR A 259     -22.214   7.936  -5.863  1.00  1.390          N  
ATOM   4279  CA  THR A 259     -22.368   7.140  -4.643  1.00  1.670          C  
ATOM   4280  C   THR A 259     -22.847   7.994  -3.478  1.00  1.340          C  
ATOM   4281  O   THR A 259     -23.792   7.614  -2.774  1.00  1.540          O  
ATOM   4282  CB  THR A 259     -21.042   6.441  -4.250  1.00  2.230          C  
ATOM   4283  OG1 THR A 259     -20.632   5.546  -5.298  1.00  2.230          O  
ATOM   4284  CG2 THR A 259     -21.228   5.631  -2.957  1.00  2.230          C  
ATOM   4285  H   THR A 259     -21.345   7.855  -6.385  1.00  1.670          H  
ATOM   4286  HA  THR A 259     -23.109   6.367  -4.825  1.00  2.000          H  
ATOM   4287  HB  THR A 259     -20.266   7.194  -4.103  1.00  2.670          H  
ATOM   4288  HG1 THR A 259     -19.739   5.233  -5.107  1.00  2.670          H  
ATOM   4289 1HG2 THR A 259     -20.289   5.142  -2.702  1.00  2.670          H  
ATOM   4290 2HG2 THR A 259     -21.519   6.284  -2.142  1.00  2.670          H  
ATOM   4291 3HG2 THR A 259     -21.997   4.875  -3.106  1.00  2.670          H  
ATOM   4292  N   HIS A 260     -22.244   9.166  -3.302  1.00  1.060          N  
ATOM   4293  CA  HIS A 260     -22.599  10.017  -2.186  1.00  1.150          C  
ATOM   4294  C   HIS A 260     -23.984  10.647  -2.287  1.00  1.440          C  
ATOM   4295  O   HIS A 260     -24.586  10.933  -1.252  1.00  1.620          O  
ATOM   4296  CB  HIS A 260     -21.537  11.080  -1.988  1.00  1.570          C  
ATOM   4297  CG  HIS A 260     -20.262  10.547  -1.372  1.00  1.570          C  
ATOM   4298  ND1 HIS A 260     -20.169  10.208  -0.037  1.00  1.570          N  
ATOM   4299  CD2 HIS A 260     -19.048  10.294  -1.904  1.00  1.570          C  
ATOM   4300  CE1 HIS A 260     -18.949   9.780   0.222  1.00  1.570          C  
ATOM   4301  NE2 HIS A 260     -18.248   9.822  -0.895  1.00  1.570          N  
ATOM   4302  H   HIS A 260     -21.474   9.449  -3.918  1.00  1.270          H  
ATOM   4303  HA  HIS A 260     -22.597   9.416  -1.288  1.00  1.380          H  
ATOM   4304 1HB  HIS A 260     -21.292  11.514  -2.954  1.00  1.890          H  
ATOM   4305 2HB  HIS A 260     -21.928  11.870  -1.355  1.00  1.890          H  
ATOM   4306  HD2 HIS A 260     -18.761  10.443  -2.928  1.00  1.890          H  
ATOM   4307  HE1 HIS A 260     -18.585   9.446   1.199  1.00  1.890          H  
ATOM   4308  HE2 HIS A 260     -17.278   9.550  -0.997  1.00  1.890          H  
ATOM   4309  N   VAL A 261     -24.511  10.864  -3.497  1.00  1.980          N  
ATOM   4310  CA  VAL A 261     -25.842  11.441  -3.615  1.00  2.860          C  
ATOM   4311  C   VAL A 261     -26.874  10.357  -3.364  1.00  2.560          C  
ATOM   4312  O   VAL A 261     -27.996  10.628  -2.938  1.00  3.100          O  
ATOM   4313  CB  VAL A 261     -26.067  12.199  -4.922  1.00  3.650          C  
ATOM   4314  CG1 VAL A 261     -25.156  13.364  -4.990  1.00  3.650          C  
ATOM   4315  CG2 VAL A 261     -25.797  11.376  -6.041  1.00  3.650          C  
ATOM   4316  H   VAL A 261     -24.022  10.561  -4.335  1.00  2.380          H  
ATOM   4317  HA  VAL A 261     -25.952  12.190  -2.845  1.00  3.430          H  
ATOM   4318  HB  VAL A 261     -27.079  12.543  -4.959  1.00  4.380          H  
ATOM   4319 1HG1 VAL A 261     -25.321  13.906  -5.921  1.00  4.380          H  
ATOM   4320 2HG1 VAL A 261     -25.351  14.019  -4.145  1.00  4.380          H  
ATOM   4321 3HG1 VAL A 261     -24.127  13.008  -4.957  1.00  4.380          H  
ATOM   4322 1HG2 VAL A 261     -25.954  11.958  -6.891  1.00  4.380          H  
ATOM   4323 2HG2 VAL A 261     -24.777  11.091  -6.005  1.00  4.380          H  
ATOM   4324 3HG2 VAL A 261     -26.437  10.499  -6.053  1.00  4.380          H  
ATOM   4325  N   PHE A 262     -26.519   9.101  -3.629  1.00  2.050          N  
ATOM   4326  CA  PHE A 262     -27.458   8.057  -3.268  1.00  2.220          C  
ATOM   4327  C   PHE A 262     -27.533   8.028  -1.729  1.00  2.140          C  
ATOM   4328  O   PHE A 262     -28.618   8.014  -1.143  1.00  2.340          O  
ATOM   4329  CB  PHE A 262     -27.029   6.688  -3.804  1.00  3.040          C  
ATOM   4330  CG  PHE A 262     -27.233   6.464  -5.299  1.00  3.040          C  
ATOM   4331  CD1 PHE A 262     -26.152   6.432  -6.168  1.00  3.040          C  
ATOM   4332  CD2 PHE A 262     -28.503   6.261  -5.825  1.00  3.040          C  
ATOM   4333  CE1 PHE A 262     -26.324   6.198  -7.515  1.00  3.040          C  
ATOM   4334  CE2 PHE A 262     -28.680   6.028  -7.177  1.00  3.040          C  
ATOM   4335  CZ  PHE A 262     -27.588   5.992  -8.018  1.00  3.040          C  
ATOM   4336  H   PHE A 262     -25.619   8.895  -4.074  1.00  2.460          H  
ATOM   4337  HA  PHE A 262     -28.441   8.305  -3.667  1.00  2.660          H  
ATOM   4338 1HB  PHE A 262     -25.970   6.546  -3.589  1.00  3.650          H  
ATOM   4339 2HB  PHE A 262     -27.569   5.914  -3.269  1.00  3.650          H  
ATOM   4340  HD1 PHE A 262     -25.161   6.584  -5.771  1.00  3.650          H  
ATOM   4341  HD2 PHE A 262     -29.368   6.279  -5.157  1.00  3.650          H  
ATOM   4342  HE1 PHE A 262     -25.462   6.168  -8.177  1.00  3.650          H  
ATOM   4343  HE2 PHE A 262     -29.681   5.863  -7.577  1.00  3.650          H  
ATOM   4344  HZ  PHE A 262     -27.728   5.800  -9.080  1.00  3.650          H  
ATOM   4345  N   ILE A 263     -26.365   8.149  -1.077  1.00  2.160          N  
ATOM   4346  CA  ILE A 263     -26.257   8.114   0.386  1.00  2.120          C  
ATOM   4347  C   ILE A 263     -27.054   9.235   1.055  1.00  2.190          C  
ATOM   4348  O   ILE A 263     -27.711   8.996   2.071  1.00  1.790          O  
ATOM   4349  CB  ILE A 263     -24.778   8.164   0.858  1.00  2.980          C  
ATOM   4350  CG1 ILE A 263     -24.064   6.837   0.456  1.00  2.980          C  
ATOM   4351  CG2 ILE A 263     -24.700   8.393   2.402  1.00  2.980          C  
ATOM   4352  CD1 ILE A 263     -22.526   6.848   0.590  1.00  2.980          C  
ATOM   4353  H   ILE A 263     -25.510   8.168  -1.638  1.00  2.590          H  
ATOM   4354  HA  ILE A 263     -26.671   7.169   0.727  1.00  2.540          H  
ATOM   4355  HB  ILE A 263     -24.273   8.972   0.354  1.00  3.580          H  
ATOM   4356 1HG1 ILE A 263     -24.460   6.036   1.069  1.00  3.580          H  
ATOM   4357 2HG1 ILE A 263     -24.307   6.621  -0.579  1.00  3.580          H  
ATOM   4358 1HG2 ILE A 263     -23.668   8.430   2.726  1.00  3.580          H  
ATOM   4359 2HG2 ILE A 263     -25.177   9.330   2.679  1.00  3.580          H  
ATOM   4360 3HG2 ILE A 263     -25.205   7.572   2.914  1.00  3.580          H  
ATOM   4361 1HD1 ILE A 263     -22.132   5.885   0.272  1.00  3.580          H  
ATOM   4362 2HD1 ILE A 263     -22.098   7.622  -0.033  1.00  3.580          H  
ATOM   4363 3HD1 ILE A 263     -22.241   7.017   1.610  1.00  3.580          H  
ATOM   4364  N   VAL A 264     -27.000  10.454   0.513  1.00  3.120          N  
ATOM   4365  CA  VAL A 264     -27.731  11.561   1.136  1.00  3.710          C  
ATOM   4366  C   VAL A 264     -29.082  11.859   0.492  1.00  4.280          C  
ATOM   4367  O   VAL A 264     -29.618  12.949   0.694  1.00  4.880          O  
ATOM   4368  CB  VAL A 264     -26.925  12.883   1.130  1.00  4.960          C  
ATOM   4369  CG1 VAL A 264     -25.669  12.700   1.884  1.00  4.960          C  
ATOM   4370  CG2 VAL A 264     -26.641  13.339  -0.268  1.00  4.960          C  
ATOM   4371  H   VAL A 264     -26.401  10.604  -0.303  1.00  3.740          H  
ATOM   4372  HA  VAL A 264     -27.912  11.293   2.175  1.00  4.450          H  
ATOM   4373  HB  VAL A 264     -27.509  13.647   1.643  1.00  5.950          H  
ATOM   4374 1HG1 VAL A 264     -25.117  13.638   1.903  1.00  5.950          H  
ATOM   4375 2HG1 VAL A 264     -25.907  12.389   2.897  1.00  5.950          H  
ATOM   4376 3HG1 VAL A 264     -25.073  11.935   1.389  1.00  5.950          H  
ATOM   4377 1HG2 VAL A 264     -26.089  14.275  -0.245  1.00  5.950          H  
ATOM   4378 2HG2 VAL A 264     -26.068  12.614  -0.739  1.00  5.950          H  
ATOM   4379 3HG2 VAL A 264     -27.554  13.478  -0.810  1.00  5.950          H  
ATOM   4380  N   LYS A 265     -29.635  10.918  -0.277  1.00  4.440          N  
ATOM   4381  CA  LYS A 265     -30.952  11.087  -0.883  1.00  5.190          C  
ATOM   4382  C   LYS A 265     -31.086  12.286  -1.835  1.00  5.760          C  
ATOM   4383  O   LYS A 265     -32.034  13.073  -1.721  1.00  5.820          O  
ATOM   4384  CB  LYS A 265     -32.025  11.190   0.213  1.00  6.970          C  
ATOM   4385  CG  LYS A 265     -32.097   9.979   1.134  1.00  6.970          C  
ATOM   4386  CD  LYS A 265     -33.200  10.138   2.172  1.00  6.970          C  
ATOM   4387  CE  LYS A 265     -33.242   8.952   3.130  1.00  6.970          C  
ATOM   4388  NZ  LYS A 265     -34.286   9.122   4.185  1.00  6.970          N  
ATOM   4389  H   LYS A 265     -29.144  10.032  -0.441  1.00  5.330          H  
ATOM   4390  HA  LYS A 265     -31.150  10.188  -1.469  1.00  6.230          H  
ATOM   4391 1HB  LYS A 265     -31.873  12.076   0.821  1.00  8.360          H  
ATOM   4392 2HB  LYS A 265     -33.002  11.290  -0.257  1.00  8.360          H  
ATOM   4393 1HG  LYS A 265     -32.284   9.085   0.539  1.00  8.360          H  
ATOM   4394 2HG  LYS A 265     -31.141   9.856   1.645  1.00  8.360          H  
ATOM   4395 1HD  LYS A 265     -33.026  11.051   2.744  1.00  8.360          H  
ATOM   4396 2HD  LYS A 265     -34.162  10.225   1.668  1.00  8.360          H  
ATOM   4397 1HE  LYS A 265     -33.455   8.046   2.566  1.00  8.360          H  
ATOM   4398 2HE  LYS A 265     -32.268   8.849   3.610  1.00  8.360          H  
ATOM   4399 1HZ  LYS A 265     -34.280   8.318   4.798  1.00  8.360          H  
ATOM   4400 2HZ  LYS A 265     -34.090   9.955   4.724  1.00  8.360          H  
ATOM   4401 3HZ  LYS A 265     -35.195   9.207   3.754  1.00  8.360          H  
ATOM   4402  N   ARG A 266     -30.140  12.442  -2.763  1.00  6.460          N  
ATOM   4403  CA  ARG A 266     -30.194  13.499  -3.768  1.00  7.240          C  
ATOM   4404  C   ARG A 266     -30.100  12.937  -5.195  1.00  7.150          C  
ATOM   4405  O   ARG A 266     -29.196  13.292  -5.961  1.00  7.490          O  
ATOM   4406  CB  ARG A 266     -29.100  14.528  -3.518  1.00  9.820          C  
ATOM   4407  CG  ARG A 266     -29.246  15.308  -2.209  1.00  9.820          C  
ATOM   4408  CD  ARG A 266     -30.393  16.251  -2.222  1.00  9.820          C  
ATOM   4409  NE  ARG A 266     -30.480  16.995  -0.984  1.00  9.820          N  
ATOM   4410  CZ  ARG A 266     -31.146  16.585   0.126  1.00  9.820          C  
ATOM   4411  NH1 ARG A 266     -31.784  15.417   0.165  1.00  9.820          N  
ATOM   4412  NH2 ARG A 266     -31.156  17.370   1.197  1.00  9.820          N  
ATOM   4413  H   ARG A 266     -29.362  11.781  -2.779  1.00  7.750          H  
ATOM   4414  HA  ARG A 266     -31.159  13.992  -3.692  1.00  8.690          H  
ATOM   4415 1HB  ARG A 266     -28.136  14.032  -3.486  1.00 11.790          H  
ATOM   4416 2HB  ARG A 266     -29.079  15.238  -4.329  1.00 11.790          H  
ATOM   4417 1HG  ARG A 266     -29.416  14.617  -1.393  1.00 11.790          H  
ATOM   4418 2HG  ARG A 266     -28.335  15.872  -2.019  1.00 11.790          H  
ATOM   4419 1HD  ARG A 266     -30.257  16.963  -3.037  1.00 11.790          H  
ATOM   4420 2HD  ARG A 266     -31.327  15.727  -2.361  1.00 11.790          H  
ATOM   4421  HE  ARG A 266     -30.014  17.891  -0.946  1.00 11.790          H  
ATOM   4422 1HH1 ARG A 266     -31.791  14.769  -0.641  1.00 11.790          H  
ATOM   4423 2HH1 ARG A 266     -32.262  15.132   1.002  1.00 11.790          H  
ATOM   4424 1HH2 ARG A 266     -30.674  18.258   1.179  1.00 11.790          H  
ATOM   4425 2HH2 ARG A 266     -31.643  17.079   2.032  1.00 11.790          H  
ATOM   4426  N   ARG A 267     -31.094  12.128  -5.585  1.00  7.020          N  
ATOM   4427  CA  ARG A 267     -31.098  11.474  -6.895  1.00  7.230          C  
ATOM   4428  C   ARG A 267     -31.069  12.477  -8.056  1.00  7.440          C  
ATOM   4429  O   ARG A 267     -30.538  12.170  -9.129  1.00  7.850          O  
ATOM   4430  CB  ARG A 267     -32.328  10.585  -7.027  1.00 10.040          C  
ATOM   4431  CG  ARG A 267     -33.646  11.344  -7.052  1.00 10.040          C  
ATOM   4432  CD  ARG A 267     -34.813  10.479  -7.050  1.00 10.040          C  
ATOM   4433  NE  ARG A 267     -36.031  11.278  -7.082  1.00 10.040          N  
ATOM   4434  CZ  ARG A 267     -37.286  10.788  -7.161  1.00 10.040          C  
ATOM   4435  NH1 ARG A 267     -37.500   9.484  -7.220  1.00 10.040          N  
ATOM   4436  NH2 ARG A 267     -38.304  11.628  -7.180  1.00 10.040          N  
ATOM   4437  H   ARG A 267     -31.844  11.921  -4.938  1.00  8.420          H  
ATOM   4438  HA  ARG A 267     -30.215  10.840  -6.955  1.00  8.680          H  
ATOM   4439 1HB  ARG A 267     -32.259  10.006  -7.947  1.00 12.050          H  
ATOM   4440 2HB  ARG A 267     -32.362   9.884  -6.196  1.00 12.050          H  
ATOM   4441 1HG  ARG A 267     -33.715  11.998  -6.184  1.00 12.050          H  
ATOM   4442 2HG  ARG A 267     -33.718  11.940  -7.960  1.00 12.050          H  
ATOM   4443 1HD  ARG A 267     -34.792   9.839  -7.929  1.00 12.050          H  
ATOM   4444 2HD  ARG A 267     -34.818   9.873  -6.144  1.00 12.050          H  
ATOM   4445  HE  ARG A 267     -35.921  12.314  -7.025  1.00 12.050          H  
ATOM   4446 1HH1 ARG A 267     -36.725   8.839  -7.205  1.00 12.050          H  
ATOM   4447 2HH1 ARG A 267     -38.444   9.129  -7.279  1.00 12.050          H  
ATOM   4448 1HH2 ARG A 267     -38.130  12.629  -7.139  1.00 12.050          H  
ATOM   4449 2HH2 ARG A 267     -39.248  11.283  -7.240  1.00 12.050          H  
ATOM   4450  N   GLU A 268     -31.643  13.666  -7.854  1.00  7.500          N  
ATOM   4451  CA  GLU A 268     -31.641  14.699  -8.875  1.00  8.050          C  
ATOM   4452  C   GLU A 268     -30.216  15.169  -9.193  1.00  8.350          C  
ATOM   4453  O   GLU A 268     -29.920  15.544 -10.335  1.00  8.990          O  
ATOM   4454  CB  GLU A 268     -32.535  15.860  -8.439  1.00 11.050          C  
ATOM   4455  CG  GLU A 268     -34.039  15.485  -8.352  1.00 11.050          C  
ATOM   4456  CD  GLU A 268     -34.407  14.794  -7.056  1.00 11.050          C  
ATOM   4457  OE1 GLU A 268     -33.521  14.607  -6.248  1.00 11.050          O  
ATOM   4458  OE2 GLU A 268     -35.549  14.423  -6.878  1.00 11.050          O  
ATOM   4459  H   GLU A 268     -32.126  13.868  -6.972  1.00  9.000          H  
ATOM   4460  HA  GLU A 268     -32.062  14.275  -9.786  1.00  9.660          H  
ATOM   4461 1HB  GLU A 268     -32.212  16.224  -7.463  1.00 13.260          H  
ATOM   4462 2HB  GLU A 268     -32.431  16.684  -9.145  1.00 13.260          H  
ATOM   4463 1HG  GLU A 268     -34.639  16.390  -8.455  1.00 13.260          H  
ATOM   4464 2HG  GLU A 268     -34.279  14.826  -9.186  1.00 13.260          H  
ATOM   4465  N   LYS A 269     -29.336  15.159  -8.176  1.00  8.130          N  
ATOM   4466  CA  LYS A 269     -27.970  15.610  -8.352  1.00  8.710          C  
ATOM   4467  C   LYS A 269     -27.209  14.499  -9.026  1.00  8.870          C  
ATOM   4468  O   LYS A 269     -26.303  14.766  -9.809  1.00  9.570          O  
ATOM   4469  CB  LYS A 269     -27.336  15.998  -7.014  1.00 11.960          C  
ATOM   4470  CG  LYS A 269     -28.018  17.201  -6.278  1.00 11.960          C  
ATOM   4471  CD  LYS A 269     -28.012  18.516  -7.092  1.00 11.960          C  
ATOM   4472  CE  LYS A 269     -26.623  19.148  -7.199  1.00 11.960          C  
ATOM   4473  NZ  LYS A 269     -26.658  20.388  -8.018  1.00 11.960          N  
ATOM   4474  H   LYS A 269     -29.613  14.821  -7.256  1.00  9.760          H  
ATOM   4475  HA  LYS A 269     -27.955  16.459  -9.029  1.00 10.450          H  
ATOM   4476 1HB  LYS A 269     -27.396  15.144  -6.341  1.00 14.350          H  
ATOM   4477 2HB  LYS A 269     -26.281  16.213  -7.156  1.00 14.350          H  
ATOM   4478 1HG  LYS A 269     -29.057  16.940  -6.073  1.00 14.350          H  
ATOM   4479 2HG  LYS A 269     -27.514  17.371  -5.326  1.00 14.350          H  
ATOM   4480 1HD  LYS A 269     -28.421  18.371  -8.085  1.00 14.350          H  
ATOM   4481 2HD  LYS A 269     -28.657  19.228  -6.579  1.00 14.350          H  
ATOM   4482 1HE  LYS A 269     -26.265  19.393  -6.202  1.00 14.350          H  
ATOM   4483 2HE  LYS A 269     -25.932  18.450  -7.665  1.00 14.350          H  
ATOM   4484 1HZ  LYS A 269     -25.735  20.786  -8.077  1.00 14.350          H  
ATOM   4485 2HZ  LYS A 269     -26.986  20.123  -8.971  1.00 14.350          H  
ATOM   4486 3HZ  LYS A 269     -27.288  21.059  -7.611  1.00 14.350          H  
ATOM   4487  N   ARG A 270     -27.604  13.259  -8.737  1.00  8.470          N  
ATOM   4488  CA  ARG A 270     -26.996  12.075  -9.327  1.00  8.920          C  
ATOM   4489  C   ARG A 270     -27.114  12.187 -10.832  1.00  9.450          C  
ATOM   4490  O   ARG A 270     -26.132  11.996 -11.553  1.00 10.250          O  
ATOM   4491  CB  ARG A 270     -27.722  10.812  -8.861  1.00 12.310          C  
ATOM   4492  CG  ARG A 270     -27.009   9.489  -9.051  1.00 12.310          C  
ATOM   4493  CD  ARG A 270     -27.331   8.783 -10.331  1.00 12.310          C  
ATOM   4494  NE  ARG A 270     -28.726   8.362 -10.398  1.00 12.310          N  
ATOM   4495  CZ  ARG A 270     -29.312   7.790 -11.473  1.00 12.310          C  
ATOM   4496  NH1 ARG A 270     -28.614   7.557 -12.569  1.00 12.310          N  
ATOM   4497  NH2 ARG A 270     -30.593   7.457 -11.423  1.00 12.310          N  
ATOM   4498  H   ARG A 270     -28.326  13.165  -8.016  1.00 10.160          H  
ATOM   4499  HA  ARG A 270     -25.938  12.029  -9.068  1.00 10.700          H  
ATOM   4500 1HB  ARG A 270     -28.000  10.910  -7.820  1.00 14.770          H  
ATOM   4501 2HB  ARG A 270     -28.637  10.721  -9.422  1.00 14.770          H  
ATOM   4502 1HG  ARG A 270     -25.948   9.646  -8.975  1.00 14.770          H  
ATOM   4503 2HG  ARG A 270     -27.315   8.845  -8.237  1.00 14.770          H  
ATOM   4504 1HD  ARG A 270     -27.127   9.431 -11.178  1.00 14.770          H  
ATOM   4505 2HD  ARG A 270     -26.701   7.897 -10.403  1.00 14.770          H  
ATOM   4506  HE  ARG A 270     -29.300   8.518  -9.582  1.00 14.770          H  
ATOM   4507 1HH1 ARG A 270     -27.637   7.803 -12.609  1.00 14.770          H  
ATOM   4508 2HH1 ARG A 270     -29.056   7.127 -13.370  1.00 14.770          H  
ATOM   4509 1HH2 ARG A 270     -31.128   7.634 -10.584  1.00 14.770          H  
ATOM   4510 2HH2 ARG A 270     -31.038   7.027 -12.222  1.00 14.770          H  
ATOM   4511  N   LYS A 271     -28.329  12.480 -11.306  1.00  9.240          N  
ATOM   4512  CA  LYS A 271     -28.572  12.604 -12.735  1.00  9.990          C  
ATOM   4513  C   LYS A 271     -27.724  13.718 -13.362  1.00 10.790          C  
ATOM   4514  O   LYS A 271     -27.125  13.525 -14.433  1.00 11.670          O  
ATOM   4515  CB  LYS A 271     -30.054  12.875 -12.980  1.00 13.690          C  
ATOM   4516  CG  LYS A 271     -30.971  11.690 -12.687  1.00 13.690          C  
ATOM   4517  CD  LYS A 271     -32.439  12.056 -12.913  1.00 13.690          C  
ATOM   4518  CE  LYS A 271     -33.365  10.890 -12.588  1.00 13.690          C  
ATOM   4519  NZ  LYS A 271     -34.804  11.249 -12.776  1.00 13.690          N  
ATOM   4520  H   LYS A 271     -29.099  12.589 -10.636  1.00 11.090          H  
ATOM   4521  HA  LYS A 271     -28.300  11.663 -13.212  1.00 11.990          H  
ATOM   4522 1HB  LYS A 271     -30.374  13.708 -12.348  1.00 16.420          H  
ATOM   4523 2HB  LYS A 271     -30.203  13.173 -14.016  1.00 16.420          H  
ATOM   4524 1HG  LYS A 271     -30.702  10.854 -13.332  1.00 16.420          H  
ATOM   4525 2HG  LYS A 271     -30.835  11.381 -11.649  1.00 16.420          H  
ATOM   4526 1HD  LYS A 271     -32.699  12.902 -12.270  1.00 16.420          H  
ATOM   4527 2HD  LYS A 271     -32.587  12.351 -13.951  1.00 16.420          H  
ATOM   4528 1HE  LYS A 271     -33.121  10.051 -13.237  1.00 16.420          H  
ATOM   4529 2HE  LYS A 271     -33.208  10.592 -11.549  1.00 16.420          H  
ATOM   4530 1HZ  LYS A 271     -35.383  10.452 -12.550  1.00 16.420          H  
ATOM   4531 2HZ  LYS A 271     -35.044  12.020 -12.168  1.00 16.420          H  
ATOM   4532 3HZ  LYS A 271     -34.964  11.517 -13.737  1.00 16.420          H  
ATOM   4533  N   GLN A 272     -27.627  14.870 -12.677  1.00 10.660          N  
ATOM   4534  CA  GLN A 272     -26.822  15.970 -13.197  1.00 11.610          C  
ATOM   4535  C   GLN A 272     -25.345  15.588 -13.258  1.00 12.190          C  
ATOM   4536  O   GLN A 272     -24.655  15.881 -14.249  1.00 13.210          O  
ATOM   4537  CB  GLN A 272     -26.952  17.202 -12.299  1.00 15.870          C  
ATOM   4538  CG  GLN A 272     -28.308  17.882 -12.308  1.00 15.870          C  
ATOM   4539  CD  GLN A 272     -28.370  19.022 -11.283  1.00 15.870          C  
ATOM   4540  OE1 GLN A 272     -27.382  19.262 -10.555  1.00 15.870          O  
ATOM   4541  NE2 GLN A 272     -29.506  19.705 -11.218  1.00 15.870          N  
ATOM   4542  H   GLN A 272     -28.171  14.996 -11.816  1.00 12.790          H  
ATOM   4543  HA  GLN A 272     -27.162  16.208 -14.203  1.00 13.930          H  
ATOM   4544 1HB  GLN A 272     -26.733  16.914 -11.271  1.00 19.050          H  
ATOM   4545 2HB  GLN A 272     -26.206  17.938 -12.592  1.00 19.050          H  
ATOM   4546 1HG  GLN A 272     -28.489  18.296 -13.298  1.00 19.050          H  
ATOM   4547 2HG  GLN A 272     -29.076  17.154 -12.063  1.00 19.050          H  
ATOM   4548 1HE2 GLN A 272     -29.612  20.456 -10.570  1.00 19.050          H  
ATOM   4549 2HE2 GLN A 272     -30.269  19.468 -11.824  1.00 19.050          H  
ATOM   4550  N   ASN A 273     -24.869  14.901 -12.212  1.00 11.690          N  
ATOM   4551  CA  ASN A 273     -23.482  14.505 -12.154  1.00 12.380          C  
ATOM   4552  C   ASN A 273     -23.180  13.487 -13.231  1.00 13.030          C  
ATOM   4553  O   ASN A 273     -22.112  13.563 -13.834  1.00 14.030          O  
ATOM   4554  CB  ASN A 273     -23.104  13.999 -10.771  1.00 17.060          C  
ATOM   4555  CG  ASN A 273     -23.010  15.144  -9.745  1.00 17.060          C  
ATOM   4556  OD1 ASN A 273     -22.940  16.323 -10.122  1.00 17.060          O  
ATOM   4557  ND2 ASN A 273     -22.984  14.826  -8.471  1.00 17.060          N  
ATOM   4558  H   ASN A 273     -25.478  14.714 -11.415  1.00 14.030          H  
ATOM   4559  HA  ASN A 273     -22.870  15.381 -12.365  1.00 14.860          H  
ATOM   4560 1HB  ASN A 273     -23.860  13.288 -10.429  1.00 20.470          H  
ATOM   4561 2HB  ASN A 273     -22.155  13.470 -10.821  1.00 20.470          H  
ATOM   4562 1HD2 ASN A 273     -22.918  15.545  -7.784  1.00 20.470          H  
ATOM   4563 2HD2 ASN A 273     -23.003  13.852  -8.172  1.00 20.470          H  
ATOM   4564  N   TYR A 274     -24.117  12.568 -13.513  1.00 12.620          N  
ATOM   4565  CA  TYR A 274     -23.885  11.569 -14.542  1.00 13.410          C  
ATOM   4566  C   TYR A 274     -23.621  12.233 -15.887  1.00 14.300          C  
ATOM   4567  O   TYR A 274     -22.706  11.856 -16.633  1.00 15.290          O  
ATOM   4568  CB  TYR A 274     -25.012  10.572 -14.704  1.00 18.460          C  
ATOM   4569  CG  TYR A 274     -24.570   9.544 -15.711  1.00 18.460          C  
ATOM   4570  CD1 TYR A 274     -23.757   8.514 -15.276  1.00 18.460          C  
ATOM   4571  CD2 TYR A 274     -24.900   9.651 -17.059  1.00 18.460          C  
ATOM   4572  CE1 TYR A 274     -23.274   7.591 -16.165  1.00 18.460          C  
ATOM   4573  CE2 TYR A 274     -24.409   8.724 -17.955  1.00 18.460          C  
ATOM   4574  CZ  TYR A 274     -23.598   7.697 -17.511  1.00 18.460          C  
ATOM   4575  OH  TYR A 274     -23.093   6.777 -18.404  1.00 18.460          O  
ATOM   4576  H   TYR A 274     -24.967  12.526 -12.943  1.00 15.140          H  
ATOM   4577  HA  TYR A 274     -23.017  11.008 -14.269  1.00 16.090          H  
ATOM   4578 1HB  TYR A 274     -25.233  10.082 -13.753  1.00 22.150          H  
ATOM   4579 2HB  TYR A 274     -25.915  11.069 -15.060  1.00 22.150          H  
ATOM   4580  HD1 TYR A 274     -23.492   8.444 -14.226  1.00 22.150          H  
ATOM   4581  HD2 TYR A 274     -25.529  10.471 -17.409  1.00 22.150          H  
ATOM   4582  HE1 TYR A 274     -22.629   6.786 -15.817  1.00 22.150          H  
ATOM   4583  HE2 TYR A 274     -24.653   8.806 -19.015  1.00 22.150          H  
ATOM   4584  HH  TYR A 274     -23.301   7.053 -19.305  1.00 22.150          H  
ATOM   4585  N   SER A 275     -24.458  13.200 -16.251  1.00 14.100          N  
ATOM   4586  CA  SER A 275     -24.254  13.852 -17.535  1.00 15.090          C  
ATOM   4587  C   SER A 275     -22.848  14.454 -17.585  1.00 15.900          C  
ATOM   4588  O   SER A 275     -22.086  14.244 -18.546  1.00 16.970          O  
ATOM   4589  CB  SER A 275     -25.298  14.931 -17.736  1.00 20.730          C  
ATOM   4590  OG  SER A 275     -25.128  15.585 -18.964  1.00 20.730          O  
ATOM   4591  H   SER A 275     -25.245  13.455 -15.640  1.00 16.920          H  
ATOM   4592  HA  SER A 275     -24.348  13.108 -18.325  1.00 18.110          H  
ATOM   4593 1HB  SER A 275     -26.290  14.484 -17.690  1.00 24.880          H  
ATOM   4594 2HB  SER A 275     -25.230  15.654 -16.921  1.00 24.880          H  
ATOM   4595  HG  SER A 275     -25.827  16.239 -19.012  1.00 24.880          H  
ATOM   4596  N   LYS A 276     -22.479  15.168 -16.517  1.00 15.500          N  
ATOM   4597  CA  LYS A 276     -21.174  15.795 -16.461  1.00 16.390          C  
ATOM   4598  C   LYS A 276     -20.025  14.790 -16.494  1.00 17.100          C  
ATOM   4599  O   LYS A 276     -19.038  15.023 -17.193  1.00 18.190          O  
ATOM   4600  CB  LYS A 276     -21.062  16.660 -15.209  1.00 22.590          C  
ATOM   4601  CG  LYS A 276     -21.919  17.918 -15.244  1.00 22.590          C  
ATOM   4602  CD  LYS A 276     -21.806  18.714 -13.947  1.00 22.590          C  
ATOM   4603  CE  LYS A 276     -22.682  19.961 -13.985  1.00 22.590          C  
ATOM   4604  NZ  LYS A 276     -22.613  20.734 -12.713  1.00 22.590          N  
ATOM   4605  H   LYS A 276     -23.144  15.298 -15.745  1.00 18.600          H  
ATOM   4606  HA  LYS A 276     -21.072  16.437 -17.335  1.00 19.670          H  
ATOM   4607 1HB  LYS A 276     -21.368  16.073 -14.344  1.00 27.110          H  
ATOM   4608 2HB  LYS A 276     -20.024  16.952 -15.056  1.00 27.110          H  
ATOM   4609 1HG  LYS A 276     -21.608  18.545 -16.080  1.00 27.110          H  
ATOM   4610 2HG  LYS A 276     -22.962  17.635 -15.395  1.00 27.110          H  
ATOM   4611 1HD  LYS A 276     -22.126  18.083 -13.112  1.00 27.110          H  
ATOM   4612 2HD  LYS A 276     -20.770  19.007 -13.783  1.00 27.110          H  
ATOM   4613 1HE  LYS A 276     -22.357  20.598 -14.805  1.00 27.110          H  
ATOM   4614 2HE  LYS A 276     -23.717  19.660 -14.158  1.00 27.110          H  
ATOM   4615 1HZ  LYS A 276     -23.208  21.548 -12.781  1.00 27.110          H  
ATOM   4616 2HZ  LYS A 276     -22.927  20.152 -11.947  1.00 27.110          H  
ATOM   4617 3HZ  LYS A 276     -21.661  21.028 -12.544  1.00 27.110          H  
ATOM   4618  N   LEU A 277     -20.144  13.658 -15.787  1.00 16.560          N  
ATOM   4619  CA  LEU A 277     -19.033  12.722 -15.741  1.00 17.310          C  
ATOM   4620  C   LEU A 277     -18.816  12.028 -17.057  1.00 18.200          C  
ATOM   4621  O   LEU A 277     -17.681  11.691 -17.401  1.00 19.260          O  
ATOM   4622  CB  LEU A 277     -19.205  11.680 -14.623  1.00 23.930          C  
ATOM   4623  CG  LEU A 277     -20.223  10.550 -14.709  1.00 23.930          C  
ATOM   4624  CD1 LEU A 277     -19.631   9.295 -15.392  1.00 23.930          C  
ATOM   4625  CD2 LEU A 277     -20.668  10.213 -13.286  1.00 23.930          C  
ATOM   4626  H   LEU A 277     -20.969  13.510 -15.208  1.00 19.870          H  
ATOM   4627  HA  LEU A 277     -18.139  13.285 -15.516  1.00 20.770          H  
ATOM   4628 1HB  LEU A 277     -18.303  11.205 -14.566  1.00 28.720          H  
ATOM   4629 2HB  LEU A 277     -19.400  12.210 -13.691  1.00 28.720          H  
ATOM   4630  HG  LEU A 277     -21.046  10.864 -15.287  1.00 28.720          H  
ATOM   4631 1HD1 LEU A 277     -20.392   8.518 -15.422  1.00 28.720          H  
ATOM   4632 2HD1 LEU A 277     -19.313   9.494 -16.402  1.00 28.720          H  
ATOM   4633 3HD1 LEU A 277     -18.777   8.942 -14.819  1.00 28.720          H  
ATOM   4634 1HD2 LEU A 277     -21.393   9.434 -13.341  1.00 28.720          H  
ATOM   4635 2HD2 LEU A 277     -19.828   9.878 -12.695  1.00 28.720          H  
ATOM   4636 3HD2 LEU A 277     -21.109  11.092 -12.810  1.00 28.720          H  
ATOM   4637  N   ASP A 278     -19.884  11.832 -17.821  1.00 17.890          N  
ATOM   4638  CA  ASP A 278     -19.743  11.187 -19.107  1.00 18.860          C  
ATOM   4639  C   ASP A 278     -18.870  12.103 -19.980  1.00 19.860          C  
ATOM   4640  O   ASP A 278     -17.877  11.663 -20.578  1.00 20.910          O  
ATOM   4641  CB  ASP A 278     -21.139  10.953 -19.711  1.00 26.020          C  
ATOM   4642  CG  ASP A 278     -21.169  10.044 -20.936  1.00 26.020          C  
ATOM   4643  OD1 ASP A 278     -20.881   8.878 -20.787  1.00 26.020          O  
ATOM   4644  OD2 ASP A 278     -21.504  10.512 -22.000  1.00 26.020          O  
ATOM   4645  H   ASP A 278     -20.818  12.077 -17.467  1.00 21.470          H  
ATOM   4646  HA  ASP A 278     -19.238  10.230 -18.980  1.00 22.630          H  
ATOM   4647 1HB  ASP A 278     -21.786  10.522 -18.939  1.00 31.220          H  
ATOM   4648 2HB  ASP A 278     -21.578  11.919 -19.980  1.00 31.220          H  
ATOM   4649  N   LEU A 279     -19.186  13.410 -19.968  1.00 19.610          N  
ATOM   4650  CA  LEU A 279     -18.422  14.378 -20.747  1.00 20.630          C  
ATOM   4651  C   LEU A 279     -16.976  14.462 -20.249  1.00 21.400          C  
ATOM   4652  O   LEU A 279     -16.033  14.555 -21.045  1.00 22.540          O  
ATOM   4653  CB  LEU A 279     -19.070  15.768 -20.621  1.00 28.470          C  
ATOM   4654  CG  LEU A 279     -20.474  15.957 -21.268  1.00 28.470          C  
ATOM   4655  CD1 LEU A 279     -21.030  17.316 -20.849  1.00 28.470          C  
ATOM   4656  CD2 LEU A 279     -20.374  15.874 -22.787  1.00 28.470          C  
ATOM   4657  H   LEU A 279     -20.019  13.713 -19.447  1.00 23.530          H  
ATOM   4658  HA  LEU A 279     -18.405  14.056 -21.781  1.00 24.760          H  
ATOM   4659 1HB  LEU A 279     -19.158  16.011 -19.563  1.00 34.170          H  
ATOM   4660 2HB  LEU A 279     -18.394  16.496 -21.083  1.00 34.170          H  
ATOM   4661  HG  LEU A 279     -21.153  15.182 -20.902  1.00 34.170          H  
ATOM   4662 1HD1 LEU A 279     -22.021  17.454 -21.284  1.00 34.170          H  
ATOM   4663 2HD1 LEU A 279     -21.106  17.356 -19.762  1.00 34.170          H  
ATOM   4664 3HD1 LEU A 279     -20.366  18.105 -21.199  1.00 34.170          H  
ATOM   4665 1HD2 LEU A 279     -21.359  16.015 -23.228  1.00 34.170          H  
ATOM   4666 2HD2 LEU A 279     -19.702  16.654 -23.148  1.00 34.170          H  
ATOM   4667 3HD2 LEU A 279     -19.993  14.903 -23.096  1.00 34.170          H  
ATOM   4668  N   ILE A 280     -16.773  14.391 -18.935  1.00 20.880          N  
ATOM   4669  CA  ILE A 280     -15.427  14.475 -18.383  1.00 21.710          C  
ATOM   4670  C   ILE A 280     -14.554  13.296 -18.808  1.00 22.360          C  
ATOM   4671  O   ILE A 280     -13.435  13.492 -19.276  1.00 23.380          O  
ATOM   4672  CB  ILE A 280     -15.461  14.602 -16.851  1.00 30.060          C  
ATOM   4673  CG1 ILE A 280     -16.083  15.971 -16.478  1.00 30.060          C  
ATOM   4674  CG2 ILE A 280     -14.043  14.473 -16.277  1.00 30.060          C  
ATOM   4675  CD1 ILE A 280     -16.502  16.112 -15.026  1.00 30.060          C  
ATOM   4676  H   ILE A 280     -17.587  14.337 -18.311  1.00 25.060          H  
ATOM   4677  HA  ILE A 280     -14.967  15.384 -18.776  1.00 26.050          H  
ATOM   4678  HB  ILE A 280     -16.090  13.822 -16.440  1.00 36.070          H  
ATOM   4679 1HG1 ILE A 280     -15.352  16.747 -16.695  1.00 36.070          H  
ATOM   4680 2HG1 ILE A 280     -16.943  16.144 -17.102  1.00 36.070          H  
ATOM   4681 1HG2 ILE A 280     -14.076  14.565 -15.201  1.00 36.070          H  
ATOM   4682 2HG2 ILE A 280     -13.616  13.507 -16.531  1.00 36.070          H  
ATOM   4683 3HG2 ILE A 280     -13.410  15.260 -16.687  1.00 36.070          H  
ATOM   4684 1HD1 ILE A 280     -16.923  17.105 -14.874  1.00 36.070          H  
ATOM   4685 2HD1 ILE A 280     -17.256  15.366 -14.790  1.00 36.070          H  
ATOM   4686 3HD1 ILE A 280     -15.652  15.985 -14.367  1.00 36.070          H  
ATOM   4687  N   LEU A 281     -15.054  12.066 -18.675  1.00 21.850          N  
ATOM   4688  CA  LEU A 281     -14.241  10.905 -19.042  1.00 22.500          C  
ATOM   4689  C   LEU A 281     -13.853  10.906 -20.513  1.00 23.260          C  
ATOM   4690  O   LEU A 281     -12.725  10.549 -20.860  1.00 24.240          O  
ATOM   4691  CB  LEU A 281     -14.975   9.597 -18.708  1.00 31.240          C  
ATOM   4692  CG  LEU A 281     -15.117   9.248 -17.211  1.00 31.240          C  
ATOM   4693  CD1 LEU A 281     -16.064   8.085 -17.048  1.00 31.240          C  
ATOM   4694  CD2 LEU A 281     -13.720   8.870 -16.599  1.00 31.240          C  
ATOM   4695  H   LEU A 281     -16.000  11.945 -18.304  1.00 26.220          H  
ATOM   4696  HA  LEU A 281     -13.321  10.954 -18.471  1.00 27.000          H  
ATOM   4697 1HB  LEU A 281     -15.987   9.671 -19.123  1.00 37.490          H  
ATOM   4698 2HB  LEU A 281     -14.464   8.774 -19.204  1.00 37.490          H  
ATOM   4699  HG  LEU A 281     -15.532  10.085 -16.708  1.00 37.490          H  
ATOM   4700 1HD1 LEU A 281     -16.173   7.856 -15.986  1.00 37.490          H  
ATOM   4701 2HD1 LEU A 281     -17.039   8.352 -17.465  1.00 37.490          H  
ATOM   4702 3HD1 LEU A 281     -15.669   7.219 -17.569  1.00 37.490          H  
ATOM   4703 1HD2 LEU A 281     -13.835   8.620 -15.545  1.00 37.490          H  
ATOM   4704 2HD2 LEU A 281     -13.313   8.005 -17.122  1.00 37.490          H  
ATOM   4705 3HD2 LEU A 281     -13.029   9.692 -16.685  1.00 37.490          H  
ATOM   4706  N   GLU A 282     -14.761  11.364 -21.374  1.00 22.900          N  
ATOM   4707  CA  GLU A 282     -14.509  11.405 -22.810  1.00 23.660          C  
ATOM   4708  C   GLU A 282     -13.815  12.695 -23.264  1.00 23.980          C  
ATOM   4709  O   GLU A 282     -13.595  12.889 -24.461  1.00 24.550          O  
ATOM   4710  CB  GLU A 282     -15.827  11.250 -23.573  1.00 32.820          C  
ATOM   4711  CG  GLU A 282     -16.542   9.907 -23.365  1.00 32.820          C  
ATOM   4712  CD  GLU A 282     -15.768   8.726 -23.895  1.00 32.820          C  
ATOM   4713  OE1 GLU A 282     -15.162   8.858 -24.929  1.00 32.820          O  
ATOM   4714  OE2 GLU A 282     -15.789   7.692 -23.270  1.00 32.820          O  
ATOM   4715  H   GLU A 282     -15.694  11.624 -21.033  1.00 27.480          H  
ATOM   4716  HA  GLU A 282     -13.862  10.567 -23.065  1.00 28.390          H  
ATOM   4717 1HB  GLU A 282     -16.515  12.044 -23.261  1.00 39.380          H  
ATOM   4718 2HB  GLU A 282     -15.649  11.376 -24.640  1.00 39.380          H  
ATOM   4719 1HG  GLU A 282     -16.715   9.765 -22.296  1.00 39.380          H  
ATOM   4720 2HG  GLU A 282     -17.514   9.949 -23.855  1.00 39.380          H  
ATOM   4721  N   ARG A 283     -13.503  13.591 -22.321  1.00 23.690          N  
ATOM   4722  CA  ARG A 283     -12.890  14.889 -22.583  1.00 24.000          C  
ATOM   4723  C   ARG A 283     -13.683  15.715 -23.603  1.00 24.410          C  
ATOM   4724  O   ARG A 283     -13.092  16.306 -24.514  1.00 24.660          O  
ATOM   4725  CB  ARG A 283     -11.457  14.735 -23.087  1.00 33.480          C  
ATOM   4726  CG  ARG A 283     -10.503  14.007 -22.144  1.00 33.480          C  
ATOM   4727  CD  ARG A 283      -9.104  14.056 -22.646  1.00 33.480          C  
ATOM   4728  NE  ARG A 283      -8.182  13.278 -21.810  1.00 33.480          N  
ATOM   4729  CZ  ARG A 283      -6.839  13.213 -21.991  1.00 33.480          C  
ATOM   4730  NH1 ARG A 283      -6.266  13.911 -22.953  1.00 33.480          N  
ATOM   4731  NH2 ARG A 283      -6.099  12.448 -21.210  1.00 33.480          N  
ATOM   4732  H   ARG A 283     -13.683  13.364 -21.340  1.00 28.430          H  
ATOM   4733  HA  ARG A 283     -12.870  15.439 -21.641  1.00 28.800          H  
ATOM   4734 1HB  ARG A 283     -11.455  14.204 -24.036  1.00 40.170          H  
ATOM   4735 2HB  ARG A 283     -11.036  15.722 -23.269  1.00 40.170          H  
ATOM   4736 1HG  ARG A 283     -10.540  14.465 -21.158  1.00 40.170          H  
ATOM   4737 2HG  ARG A 283     -10.805  12.959 -22.069  1.00 40.170          H  
ATOM   4738 1HD  ARG A 283      -9.075  13.651 -23.660  1.00 40.170          H  
ATOM   4739 2HD  ARG A 283      -8.769  15.093 -22.656  1.00 40.170          H  
ATOM   4740  HE  ARG A 283      -8.589  12.723 -21.066  1.00 40.170          H  
ATOM   4741 1HH1 ARG A 283      -6.824  14.497 -23.557  1.00 40.170          H  
ATOM   4742 2HH1 ARG A 283      -5.264  13.875 -23.080  1.00 40.170          H  
ATOM   4743 1HH2 ARG A 283      -6.528  11.900 -20.478  1.00 40.170          H  
ATOM   4744 2HH2 ARG A 283      -5.103  12.383 -21.368  1.00 40.170          H  
ATOM   4745  N   GLU A 284     -15.007  15.755 -23.444  1.00 24.580          N  
ATOM   4746  CA  GLU A 284     -15.888  16.492 -24.340  1.00 25.060          C  
ATOM   4747  C   GLU A 284     -16.382  17.800 -23.713  1.00 25.040          C  
ATOM   4748  O   GLU A 284     -16.846  18.687 -24.431  1.00 25.310          O  
ATOM   4749  OXT GLU A 284     -16.052  18.083 -22.561  1.00 37.590          O  
ATOM   4750  CB  GLU A 284     -17.066  15.594 -24.744  1.00 33.540          C  
ATOM   4751  CG  GLU A 284     -18.064  16.216 -25.731  1.00 33.540          C  
ATOM   4752  CD  GLU A 284     -19.168  15.261 -26.138  1.00 33.540          C  
ATOM   4753  OE1 GLU A 284     -19.175  14.151 -25.659  1.00 33.540          O  
ATOM   4754  OE2 GLU A 284     -20.001  15.644 -26.926  1.00 33.540          O  
ATOM   4755  H   GLU A 284     -15.411  15.240 -22.657  1.00 29.500          H  
ATOM   4756  HA  GLU A 284     -15.328  16.740 -25.241  1.00 30.070          H  
ATOM   4757 1HB  GLU A 284     -16.677  14.679 -25.196  1.00 40.250          H  
ATOM   4758 2HB  GLU A 284     -17.608  15.300 -23.850  1.00 40.250          H  
ATOM   4759 1HG  GLU A 284     -18.523  17.088 -25.274  1.00 40.250          H  
ATOM   4760 2HG  GLU A 284     -17.524  16.548 -26.615  1.00 40.250          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1730.93 205.718 1200.31 -113.627 39.5433 61.9148 663.462 -694.513 -1.65664 -12.2196 -528.604 -48.1982 -252.642 -11.1221 -13.156 -19.8132 0 9.1338 22.1688 148.332 209.017 -32.7399 62.5031 6.92086 60.3978 280.922 -488.878
GLY:NtermProteinFull_1 -1.26642 0.3124 1.52769 -0.00258 0 0 0.9606 -0.72948 -0 -0 0.20748 0.00279 0 0 0 0 0 0.16595 0 0 0 0 0 0.83697 0 0.5218 2.53719
PRO_2 -1.92242 0.24323 0.94852 -0.0898 0.00083 0.05602 0.43251 -0.53197 -0 -0 0.72322 0.67375 0 0 0 0 0 -0.15721 0.00015 0.59453 0 -0.53045 0 -2.4119 -0.16012 0.67829 -1.45281
TYR_3 -5.14721 0.69558 1.12501 -0.66777 0.04663 0.36203 0.92188 -1.21432 -0.01345 -0.12209 -0.76745 -0.18902 0 0 0 0 0 0.03685 0.14349 0 2.25059 -0.0034 0.01859 1.2797 -0.28344 0.42711 -1.10069
PHE_4 -7.40699 1.07519 1.55694 -0.86307 0.18725 0.28949 1.38783 -1.75944 -0 -0 -0.44105 -0.47718 0 0 0 0 0 0.02815 0.24874 0 2.8375 -0.02136 0 1.0402 0.02583 0.69037 -1.60161
THR_5 -2.16969 0.16309 2.38394 -0.12552 0.077 0.07113 1.31184 -1.30388 -0.01054 -0.14352 -1.47952 -1.11892 0 0 0 0 0 -0.07689 4e-05 0.01581 0 -0.11651 2.2694 -1.0874 -0.00097 0.5465 -0.79464
PHE_6 -7.90629 1.83271 2.92739 -0.64482 0.11506 0.31627 2.12632 -2.20437 -0 -0 -1.87275 -0.11438 0 0 0 0 0 0.08705 0.00722 0 2.33203 0.06546 0 1.0402 0.15012 1.03366 -0.7091
SER_7 -3.04013 0.1977 4.08704 -0.02649 0 0.04279 2.01626 -1.87257 -0.01792 -0.19305 -1.64154 -0.98829 0 0 0 0 0 0.02015 0.00058 0.22946 0 0.01303 0.60042 -0.77834 0.014 1.13324 -0.20369
ASP_8 -3.35593 0.39608 3.54249 -0.11112 0.00571 0.33674 1.2985 -1.80943 -0.00738 -0.04953 -0.81398 -0.48097 0 0 0 0 0 -0.04808 0.00016 0 1.69751 0.13962 0 -2.3716 -0.46663 0.45084 -1.64701
TYR_9 -8.90058 1.63134 3.13662 -0.55683 0.01643 0.22816 2.79863 -2.76404 -0 -0 -1.40767 -0.28088 0 0 0 -0.51743 0 0.09413 0.54481 0 2.24969 0.00339 0.00218 1.2797 -0.15633 0.56473 -2.03395
THR_10 -4.22134 0.20328 4.72938 -0.19631 0.09332 0.06921 1.91787 -2.2891 -0.0195 -0.09333 -1.26669 -0.16058 0 0 0 0 0 0.07434 0.01394 0.066 0 0.01203 2.30899 -1.0874 0.08053 0.50342 0.73806
LEU_11 -4.16828 0.51923 4.49786 -0.47263 0.20607 0.11039 2.2402 -2.20664 -0 -0 -2.02747 0.23424 0 0 0 0 0 -0.03258 0.02261 0.31691 0 -0.28726 0 0.18072 -0.11308 0.46694 -0.51278
ALA_12 -4.90248 0.81403 4.35313 -0.02512 0.00049 0 2.9 -2.5313 -0 -0 -2.12624 -0.396 0 0 0 0 0 0.07004 0 0 0 -0.29343 0 1.8394 -0.49816 0.59007 -0.20556
TYR_13 -6.09821 0.48593 4.68519 -1.05714 0.16651 0.53055 2.85389 -2.43192 -0.017 -0.16801 -2.52692 -0.28535 0 0 0 0 0 -0.03963 0.00176 0 1.9356 -0.20138 0.02089 1.2797 -0.2606 0.57813 -0.54799
GLY_14 -3.30173 0.58957 4.38218 -5e-05 0 0 2.22298 -2.13725 -0.0195 -0.09333 -1.4068 -0.38531 0 0 0 0 0 0.43896 0 0 0 -0.20045 0 0.83697 5.78519 0.98141 7.69282
PRO_15 -4.01877 0.76512 3.35844 -0.06914 0 0.04244 1.07348 -1.59445 -0 -0 0.30968 0.59014 0 0 0 0 0 0.15533 0.0867 0.22298 0 -0.34475 0 -2.4119 5.73574 1.12638 5.02739
PHE_16 -7.21287 1.15112 4.16992 -1.04454 0.12375 0.38964 2.13478 -2.55181 -0 -0 -1.33129 0.0115 0 0 0 0 0 0.00818 0.08403 0 1.85725 -0.33944 0 1.0402 0.24862 0.77404 -0.48691
TYR_17 -6.99311 0.61581 4.31288 -1.05039 0.09462 0.41542 2.86929 -2.68609 -0.0002 -0.00326 -3.87216 -0.30737 0 0 0 0 0 0.03564 0.11322 0 1.75298 -0.45434 0.00245 1.2797 0.3048 0.59632 -2.97378
GLY_18 -3.1821 1.65961 3.40624 -0.00098 0 0 1.41533 -1.82427 -0.00372 -0.0284 0.41111 -0.33974 0 0 0 0 0 0.00547 0 0 0 0.95758 0 0.83697 0.99867 11.1731 15.4849
TRP_19 -4.59245 1.66289 1.36508 -0.85481 0.30838 0.38149 0.67581 -1.08246 -0 -0 0.76768 -0.09488 0 0 0 0 0 0.08534 0.64926 0 2.97969 -0.1812 0 1.6906 1.35542 20.4453 25.5612
PHE_20 -7.88839 1.73301 3.45553 -1.04773 0.16269 0.54267 2.5977 -2.57039 -0.00355 -0.02711 -2.5996 0.24209 0 0 0 0 0 -0.01692 0.09659 0 3.11996 -0.03271 0 1.0402 0.6746 10.0766 9.55524
VAL_21 -6.6394 0.64654 1.96208 -0.34017 0.11302 0.07949 2.36039 -2.05236 -0 -0 -1.27477 -0.0617 0 0 0 0 0 -0.033 0.00524 0.89405 0 0.1271 0 1.9342 0.12047 0.81389 -1.34493
TRP_22 -8.50882 2.11908 4.09116 -1.07862 0.01221 0.36152 2.05451 -2.69502 -0.02341 -0.14673 -1.14853 -0.40377 0 0 0 0 0 0.61126 0.02489 0 1.70614 -0.264 0 1.6906 5.85325 1.95647 6.21218
PRO_23 -7.08046 1.73777 4.40934 -0.06645 1e-05 0.0426 2.13274 -2.11066 -0.00017 -0.00194 -0.37052 0.60766 0 0 0 0 0 -0.02599 0.10273 0.13248 0 -0.13438 0 -2.4119 6.16791 2.23258 5.36336
ALA_24 -6.73641 0.52199 3.21626 -0.01895 0 0 2.91286 -2.81091 -0 -0 -3.13895 -0.3553 0 0 0 0 0 0.09588 0 0 0 -0.05209 0 1.8394 0.18375 0.68606 -3.65642
ALA_25 -6.18716 0.83158 3.60691 -0.02164 0 0 3.04616 -2.7422 -0.00355 -0.02711 -2.25809 -0.36735 0 0 0 0 0 -0.07351 0 0 0 -0.37171 0 1.8394 -0.33546 0.32774 -2.73599
GLN_26 -6.59674 0.85913 4.71138 -0.72688 0.12944 0.8155 1.93916 -2.44478 -0.02321 -0.14347 -1.73441 -0.60145 0 0 0 0 0 0.64182 0.01339 0 2.29708 -0.13811 0 -0.18838 -0.47976 0.48457 -1.18573
ILE_27 -7.09515 0.93674 3.91933 -0.46575 0.29028 0.08989 2.16088 -2.50987 -0 -0 -1.29238 -0.03966 0 0 0 0 0 -0.02149 0.27794 0.63255 0 -0.56895 0 0.73287 -0.0794 0.65226 -2.37989
VAL_28 -8.77068 1.12754 2.63315 -0.33656 0.10558 0.07394 2.5904 -2.52748 -0.00017 -0.00194 -1.84627 0.16645 0 0 0 0 0 -0.06752 0.02961 1.11081 0 -0.14916 0 1.9342 -0.03819 0.77699 -3.18929
LEU_29 -6.28114 1.05998 4.09901 -0.68991 0.19423 0.27276 2.4218 -2.37585 -0 -0 -2.01387 0.11931 0 0 0 0 0 0.50596 0.00816 0.73415 0 -0.17291 0 0.18072 1.28054 1.96423 1.30716
PRO_30 -5.47081 1.03685 3.89996 -0.07499 0 0.04663 1.49744 -1.83532 -0 -0 -1.94501 0.62486 0 0 0 0 0 -0.0964 0.04285 0.2082 0 -0.20015 0 -2.4119 1.4079 1.98 -1.28988
ILE_31 -7.52964 0.73469 4.39271 -0.66721 0.48418 0.15225 2.80542 -2.80185 -0 -0 -0.93204 0.18726 0 0 0 0 0 -0.02505 0.00867 0.64041 0 -0.47584 0 0.73287 0.01992 0.81642 -1.45684
MET_32 -10.0924 1.00081 4.98573 -0.3146 0.03718 0.09156 2.46013 -2.74692 -0 -0 -1.25416 -0.04383 0 0 0 0 0 0.16921 0.00386 1.74097 0 0.01311 0 0.60916 0.03803 0.54613 -2.75608
TYR_33 -5.37436 0.47507 4.48555 -0.8346 0.04225 0.23626 2.67441 -2.54393 -0 -0 -2.62707 -0.27841 0 0 0 0 0 0.09176 0.01689 0 1.72456 -0.33389 0.00457 1.2797 0.21119 0.3498 -0.40026
ALA_34 -4.94825 0.42012 4.45747 -0.02401 0 0 2.87774 -2.76232 -0 -0 -1.5946 -0.33987 0 0 0 0 0 -0.06928 0 0 0 -0.40053 0 1.8394 -0.13015 0.48049 -0.19377
THR_35 -6.68944 0.45727 5.2339 -0.12785 0.09275 0.07174 2.41044 -2.94634 -0.00432 -0.0166 -3.63173 -1.15917 0 0 -0.97853 0 0 0.13104 0 0.01726 0 -0.15844 2.29013 -1.0874 -0.52653 0.46057 -6.16123
ARG_36 -3.79285 0.24601 3.47261 -0.54265 0.0581 0.32069 1.67597 -1.69414 -0 -0 -0.96429 0.255 0 0 0 0 0 0.04844 0.04106 2.13297 0 -0.0646 0 -1.2888 -0.03229 0.33583 0.20707
VAL_37 -6.04737 0.84656 4.44719 -0.28341 0.14116 0.0589 3.03751 -2.60335 -0 -0 -1.88441 0.1011 0 0 0 0 0 -0.08127 0.0023 0.07126 0 -0.38858 0 1.9342 -0.05133 1.06786 0.36831
PRO_38 -2.75129 0.48734 1.60178 -0.06629 0 0.04191 0.71161 -0.84838 -0 -0 0.12569 0.59279 0 0 0 0 0 -0.13633 0.07628 0.1747 0 -0.81843 0 -2.4119 0.06187 1.11796 -2.04068
LEU_39 -2.10902 0.30009 1.63213 -0.4945 0.19722 0.12079 0.91329 -0.88681 -0 -0 0.29521 0.28839 0 0 0 0 0 -0.06553 0.03908 0.38395 0 -0.23952 0 0.18072 0.17147 0.44259 1.16956
GLY_40 -2.74672 0.3468 2.76009 -8e-05 0 0 1.31897 -1.55809 -0 -0 -1.93795 -0.32001 0 0 0 0 0 -0.1241 0 0 0 0.64946 0 0.83697 0.34616 0.3549 -0.0736
SER_41 -4.52912 0.26781 4.56949 -0.02103 0 0.02887 2.01866 -2.24358 -4e-05 -0.00126 -1.5955 -0.8578 0 0 -0.50716 0 0 -0.02869 0.07137 1.03963 0 0.01794 1.74747 -0.77834 1.1286 0.33142 0.65876
GLY_42 -0.9493 0.04773 1.21283 -6e-05 0 0 0.24393 -0.59771 -0 -0 -0.45551 -0.38438 0 0 -0.10301 0 0 -0.18038 0 0 0 -1.52465 0 0.83697 0.41104 0.29992 -1.14257
VAL_43 -4.6624 0.56767 1.48357 -0.2752 0.17344 0.0539 0.9183 -1.46892 -0 -0 -0.34371 0.13487 0 0 0 0 0 0.14311 0.01902 0.08632 0 -0.44009 0 1.9342 -0.5258 0.28282 -1.9189
GLU_44 -3.27161 0.222 3.02617 -0.47235 0.16546 1.50248 1.46709 -1.50045 -0 -0 -2.27087 -2.57485 0 0 0 0 0 -0.05492 0.04365 0 4.41433 -0.04908 0 -2.7348 -0.60643 0.71671 -1.97746
LEU_45 -4.03733 0.49552 2.28523 -0.45776 0.19059 0.07439 1.37838 -1.39373 -0 -0 0.27182 0.2616 0 0 0 0 0 0.01095 0.15983 0.01986 0 0.99441 0 0.18072 5.20633 0.72985 6.37066
GLY_46 -4.1222 0.4644 4.34661 -6e-05 0 0 2.68471 -2.31604 -0.00822 -0.0774 -1.43176 -0.39403 0 0 0 0 0 -0.10006 0 0 0 0.2666 0 0.83697 5.51114 0.32659 5.98725
PHE_47 -8.20008 1.52586 4.19131 -0.85692 0.04282 0.35108 2.89622 -2.92787 -0 -0 -2.26544 0.02568 0 0 0 0 0 0.00813 0.09599 0 2.88522 0.2216 0 1.0402 -0.15304 0.41992 -0.69932
ASN_48 -7.15527 0.93367 6.31799 -0.24253 0.03156 0.4499 2.1338 -3.17889 -0.01097 -0.10584 -1.8576 -0.55482 0 0 -0.57438 0 0 -0.0848 0.00016 0 3.81052 0.3366 0 -0.93687 0.195 0.43626 -0.05653
MET_49 -7.87563 1.1364 5.48788 -0.41684 0.107 0.27412 2.67243 -2.75732 -0.02011 -0.08578 -2.898 -0.20712 0 0 0 0 0 -0.03683 0.071 2.53027 0 0.12545 0 0.60916 0.64751 0.51568 -0.12073
ILE_50 -8.86118 1.42957 3.06247 -0.6864 0.53203 0.23657 2.97794 -2.69143 -0.00662 -0.08798 -1.91286 0.24449 0 0 0 0 0 0.01658 0.16853 0.89853 0 0.18684 0 0.73287 0.18708 0.87029 -2.70266
LEU_51 -8.09773 1.23072 3.72342 -0.71226 0.18795 0.33267 2.68116 -2.84155 -0.00017 -0.00244 -2.78053 -0.02373 0 0 0 0 0 -0.10679 0.1751 0.89268 0 -0.05992 0 0.18072 -0.01061 0.93048 -4.30083
SER_52 -7.17668 1.07141 6.24189 -0.03483 4e-05 0.03949 2.85594 -3.06744 -0 -0 -2.57124 -0.46073 0 0 0 0 0 0.0219 0.00045 0.31975 0 0.13071 1.75577 -0.77834 -0.13665 0.68011 -1.10844
LEU_53 -7.08782 0.30181 2.85704 -0.44637 0.20478 0.10993 2.59259 -2.40445 -0.02011 -0.08578 -2.03703 0.10967 0 0 0 0 0 0.24024 0.15109 0.28249 0 -0.27445 0 0.18072 -0.34459 0.57831 -5.09196
ILE_54 -7.07838 0.82735 3.69433 -0.49187 0.33092 0.10001 2.46457 -2.54169 -0 -0 -1.63356 -0.03363 0 0 0 0 0 -0.0056 0.01435 0.56665 0 -0.44694 0 0.73287 -0.08956 0.62133 -2.96883
VAL_55 -6.56295 0.41162 3.84824 -0.31476 0.2365 0.07296 2.51479 -2.57281 -0 -0 -2.29732 -0.19483 0 0 0 0 0 0.00224 0.00149 0.06788 0 -0.29077 0 1.9342 -0.06025 0.49734 -2.70642
LEU_56 -8.54731 0.61776 3.15284 -0.64295 0.10537 0.22847 2.61229 -2.72801 -0 -0 -1.79994 0.04258 0 0 0 0 0 0.09032 0.14044 0.89065 0 -0.20913 0 0.18072 -0.098 0.5269 -5.43701
LEU_57 -9.74007 1.78881 4.49266 -0.76642 0.4049 0.35682 3.028 -3.30021 -0.00821 -0.07378 -2.4883 0.15195 0 0 0 0 0 -0.02103 0.24919 0.86063 0 -0.2129 0 0.18072 -0.0711 0.98941 -4.17892
LEU_58 -6.5861 0.30514 5.02378 -0.70278 0.23365 0.28933 2.61779 -2.80179 -0 -0 -2.31656 0.07838 0 0 0 0 0 0.01736 0.04635 0.93588 0 -0.23208 0 0.18072 -0.12315 0.83727 -2.19682
LEU_59 -6.46302 0.58074 4.75185 -0.49904 0.28127 0.12258 2.64999 -2.75022 -0 -0 -2.48176 0.2252 0 0 0 0 0 0.04085 0.01297 0.35719 0 -0.27516 0 0.18072 -0.24347 0.43272 -3.07659
VAL_60 -6.99283 0.4127 4.63875 -0.31489 0.20146 0.07273 3.25141 -2.93643 -0 -0 -3.32896 -0.22919 0 0 0 0 0 -0.01581 0.01898 0.09973 0 -0.24528 0 1.9342 -0.23593 0.43123 -3.23814
ARG_61 -8.09498 0.61259 6.97459 -0.89577 0.17191 0.61924 3.45399 -3.41415 -0 -0 -1.96406 0.25885 0 0 0 0 0 -0.00888 0.24731 3.68837 0 -0.03681 0 -1.2888 -0.03734 0.37217 0.65822
LEU_62 -5.99564 0.33184 4.31008 -0.48765 0.25774 0.11612 1.89583 -2.39878 -0 -0 -1.21848 0.24566 0 0 0 0 0 0.11424 0.06041 0.28703 0 -0.2915 0 0.18072 -0.13899 0.33482 -2.39654
ILE_63 -4.30529 0.3468 3.5344 -0.49378 0.32248 0.09971 1.7532 -1.93461 -0 -0 -1.04923 0.05403 0 0 0 0 0 -0.05175 0.11502 0.5567 0 -0.46405 0 0.73287 -0.17752 0.29279 -0.66821
THR_64 -5.67228 0.40587 4.73293 -0.1332 0.06416 0.06887 3.38039 -2.67012 -0 -0 -4.04689 -0.08986 0 0 0 0 0 -0.05072 0.00472 0.01176 0 -0.28572 4.12097 -1.0874 -0.2462 0.60126 -0.89145
ILE_65 -7.04141 0.93625 4.91292 -0.59105 0.34379 0.1776 3.3086 -2.77784 -0 -0 -2.22242 0.08635 0 0 0 0 0 -0.08787 0.00222 1.28747 0 0.21881 0 0.73287 -0.31947 0.66351 -0.36967
VAL_66 -4.51932 0.44968 3.92391 -0.32101 0.25963 0.07423 1.60012 -2.18913 -0 -0 -1.29391 -0.26418 0 0 0 0 0 -0.067 0.00109 0.23689 0 -0.14572 0 1.9342 -0.19271 0.37217 -0.14108
ILE_67 -6.41327 0.45367 3.96764 -0.4948 0.3055 0.09884 2.86048 -2.55182 -0 -0 -2.70536 -0.03272 0 0 0 0 0 -0.06759 0.05219 0.56341 0 -0.44644 0 0.73287 -0.1288 0.36255 -3.44365
THR_68 -5.59797 0.2941 6.11115 -0.20224 0.11249 0.0732 2.94106 -2.90276 -0 -0 -3.21555 -0.15516 0 0 0 -0.58922 0 -0.01276 0.00035 0.06229 0 -0.00632 2.31951 -1.0874 0.05911 0.3022 -1.49393
LEU_69 -6.87869 0.48041 5.08239 -0.47745 0.20185 0.10687 2.66092 -2.8301 -0 -0 -2.29929 0.23874 0 0 0 0 0 -0.01896 0.09703 0.48008 0 -0.24756 0 0.18072 -0.03275 0.28125 -2.97455
ASN_70 -5.00446 0.16197 5.20105 -0.17867 0.0315 0.27083 2.52748 -2.75313 -0 -0 -2.57978 -0.30535 0 0 0 0 0 0.0008 0.00022 0 1.45851 0.28088 0 -0.93687 -0.05802 0.27087 -1.61217
SER_71 -6.04465 0.32154 6.35405 -0.02991 1e-05 0.02068 3.14157 -3.22984 -0 -2e-05 -3.37396 -0.00912 0 0 0 0 0 0.02356 0.03509 0.47033 0 0.31347 1.74462 -0.77834 0.06744 0.26821 -0.70527
THR_72 -5.81589 0.27992 5.3815 -0.20143 0.12045 0.07231 2.75964 -2.75756 -0 -0 -2.90997 -0.05885 0 0 0 0 0 0.00282 0.0111 0.06127 0 -0.02245 2.29576 -1.0874 0.10988 0.27885 -1.48004
LEU_73 -5.80319 0.40669 5.0808 -0.47975 0.20853 0.11293 2.53295 -2.62869 -0 -0 -2.09381 0.22426 0 0 0 0 0 0.00928 0.1067 0.40929 0 -0.26251 0 0.18072 -0.05361 0.27862 -1.77078
ALA_74 -6.17217 0.53733 4.35374 -0.02249 0 0 2.95352 -2.93399 -0 -0 -2.51174 -0.35977 0 0 0 0 0 -0.04389 0 0 0 -0.22306 0 1.8394 -0.33101 0.32026 -2.59386
LEU_75 -6.27127 0.4076 4.86123 -0.67858 0.20336 0.2612 2.6416 -2.65 -0 -0 -2.42443 0.06692 0 0 0 0 0 0.04969 0.01759 1.02087 0 -0.27346 0 0.18072 -0.3384 0.42944 -2.49592
GLU_76 -6.75279 0.50517 8.43107 -0.48116 0.18574 1.01867 2.65682 -3.61372 -0.02885 -0.18347 -2.84328 -0.51842 0 0 0 0 0 0.16599 0.16434 0 3.2846 -0.33944 0 -2.7348 -0.38503 0.52727 -0.94131
LYS_77 -6.67755 0.70367 6.05453 -0.29671 0.022 0.12976 2.85209 -2.92016 -0.0357 -0.22214 -2.69839 -0.05589 0 0 0 0 0 0.10459 0.02818 1.75139 0 -0.03856 0 -1.5107 -0.4967 0.49945 -2.80685
MET_78 -10.2661 1.16829 5.91619 -0.30825 0.07016 0.01979 3.33348 -3.32132 -0 -0 -2.29216 0.01002 0 0 0 0 0 -0.00235 0.08215 1.08524 0 0.02934 0 0.60916 -0.24018 0.62497 -3.48156
ASN_79 -6.05423 0.66963 6.09103 -0.29818 0.00203 0.57781 2.78634 -2.95381 -0.04246 -0.41676 -2.21162 -0.19797 0 0 0 0 0 0.23636 0.00342 0 2.66428 0.4366 0 -0.93687 0.11027 0.61194 1.07782
GLU_80 -4.17135 0.296 4.96682 -0.2031 0.02466 0.2712 2.09941 -2.35336 -0.03173 -0.24509 -1.71853 -0.55947 0 0 0 0 0 0.02291 0.01605 0 3.0462 -0.22775 0 -2.7348 -0.10314 0.46031 -1.14476
VAL_81 -7.69767 1.16406 3.91571 -0.33254 0.32638 0.07741 3.32251 -2.87176 -0.00076 -0.00775 -3.2818 -0.2726 0 0 0 0 0 -0.07043 0.05532 0.40846 0 -0.00409 0 1.9342 -0.34245 0.67987 -2.99792
GLN_82 -9.13001 1.61347 8.03019 -0.71406 0.22782 0.72963 3.98132 -4.02506 -0.00142 -0.03785 -3.73823 -1.0378 0 0 -0.54601 0 0 -0.14478 0.20801 0 2.89624 0.06366 0 -0.18838 0.12998 0.98662 -0.69664
GLY_83 -3.17872 0.41498 3.65107 -4e-05 0 0 1.62289 -1.76593 -0 -0 -0.67974 -0.41752 0 0 0 0 0 -0.09784 0 0 0 0.36317 0 0.83697 0.45573 0.57777 1.78277
LYS_84 -5.25211 0.6142 5.93562 -0.54401 0.23667 0.35475 2.75117 -2.7703 -0.03372 -0.15084 -3.1885 0.03497 0 0 0 0 0 -0.0012 0.08528 1.72812 0 -0.18882 0 -1.5107 0.1691 0.19312 -1.53719
LEU_85 -9.16739 1.44113 4.65453 -0.64942 0.37747 0.26949 3.3052 -3.22461 -0 -0 -1.58811 -0.19006 0 0 0 0 0 0.04151 0.71055 1.84635 0 -0.23976 0 0.18072 -0.14606 0.6459 -1.73255
ALA_86 -5.56759 0.66945 4.55997 -0.02447 2e-05 0 2.71901 -2.83225 -0.00076 -0.00775 -2.24175 -0.3759 0 0 0 0 0 -0.01046 0 0 0 -0.38271 0 1.8394 -0.46809 0.78629 -1.3376
GLU_87 -5.34313 0.42961 6.70585 -0.20308 0.02057 0.26837 2.813 -3.02242 -0.0192 -0.06303 -2.67799 -0.59697 0 0 0 0 0 -0.02631 0.00198 0 3.03842 -0.3544 0 -2.7348 -0.60696 0.4304 -1.94009
ILE_88 -9.36662 1.28923 5.19267 -0.48419 0.37115 0.08812 3.92102 -3.34815 -0 -0 -2.61875 0.13988 0 0 0 0 0 -0.07027 0.05643 0.50251 0 -0.48759 0 0.73287 -0.2183 0.70231 -3.59767
ASN_89 -5.12556 0.23897 5.57441 -0.1776 0.01692 0.2639 2.66615 -2.86703 -1e-05 -0.00046 -2.03853 -0.3549 0 0 -0.84548 0 0 0.21028 0.07825 0 1.45283 0.19959 0 -0.93687 0.02246 0.79378 -0.82891
ALA_90 -3.51034 0.31852 3.8763 -0.02371 0 0 1.75356 -2.12654 -0 -0 -1.23973 -0.36681 0 0 0 0 0 -0.04411 0 0 0 -0.27722 0 1.8394 -0.37484 0.36647 0.19096
LYS_91 -3.55469 0.13192 3.64061 -0.31467 0.04888 0.15986 1.50455 -1.6785 -0.00012 -0.0003 -1.4686 -0.09941 0 0 0 0 0 -0.04894 0.06984 1.93286 0 -0.14408 0 -1.5107 -0.28846 0.32572 -1.29423
TYR_92 -7.61022 0.7293 4.76804 -0.5814 0.0392 0.29387 2.0846 -2.52507 -1e-05 -0.00046 -3.10997 -0.22725 0 0 -0.4997 -0.39437 0 -0.06955 0.00126 0 2.31136 -0.06163 0.11482 1.2797 0.20741 0.58522 -2.66483
LYS_93 -3.48917 0.13171 4.938 -0.57156 0.29328 0.42917 1.51425 -2.11738 -0.00012 -0.0003 -2.14031 0.17019 0 0 -0.84548 0 0 -0.02549 0.15727 1.74802 0 -0.06931 0 -1.5107 0.20691 0.55424 -0.62678
GLY_94 -1.07566 0.06444 1.26062 -0.00026 0 0 0.1024 -0.59712 -0 -0 -0.02878 -0.24221 0 0 0 0 0 -0.03767 0 0 0 0.60424 0 0.83697 0.08679 0.22531 1.19907
ALA_95 -1.89274 0.2239 1.02322 -0.01985 0 0 0.77638 -0.80136 -0 -0 0.95761 -0.42836 0 0 0 0 0 0.03686 0 0 0 -0.39794 0 1.8394 0.13805 0.10836 1.56355
ILE_96 -1.18657 0.06294 0.96472 -0.56544 0.32279 0.17133 0.04519 -0.52666 -0.0027 -0.03916 0.00414 0.10642 0 0 0 0 0 0.00956 0.0025 0.50429 0 0.63088 0 0.73287 0.15239 0.26677 1.65626
ASP_97 -4.63645 0.35788 6.35967 -0.23939 0.10051 0.77958 3.17118 -2.81899 -0.0027 -0.03916 -4.29686 -1.34789 0 0 -0.44381 -0.56217 0 -0.05049 0.01221 0 2.50426 -0.76284 0 -2.3716 -0.15894 0.42838 -4.01763
LEU_98 -4.29212 0.24246 4.7481 -0.50243 0.27761 0.13552 1.63484 -2.2315 -0 -0 -1.0123 0.16996 0 0 0 0 0 -0.042 0.00508 0.30004 0 -0.26341 0 0.18072 -0.38726 0.66877 -0.36791
GLN_99 -6.01369 0.36873 7.3865 -0.80045 0.08462 0.82308 3.05213 -3.35647 -0.00364 -0.02487 -3.88914 -0.78108 0 0 -0.44381 -1.30083 0 0.05689 0.0093 0 2.84778 -0.08251 0 -0.18838 -0.27973 0.62945 -1.9061
SER_100 -4.95291 0.19012 6.02077 -0.02997 0 0.02137 2.63933 -2.74464 -4e-05 -0.00103 -2.83082 -0.0939 0 0 0 -0.56217 0 0.03928 0.01276 0.49078 0 0.29929 1.76809 -0.77834 -0.1189 0.32051 -0.3104
LYS_101 -4.5788 0.21441 4.92915 -0.40304 0.04731 0.21047 2.20952 -2.29992 -0.0039 -0.04754 -1.67947 -0.13017 0 0 0 0 0 0.04321 0.00917 1.973 0 0.06329 0 -1.5107 -0.09931 0.22735 -0.82597
ARG_102 -6.48434 0.28098 7.45452 -0.73939 0.10068 0.47566 2.87741 -3.44531 -0.00364 -0.02487 -3.2631 0.35711 0 0 0 -0.42527 0 -0.042 0.05742 1.43751 0 -0.08719 0 -1.2888 -0.28269 0.25717 -2.78813
ASN_103 -6.34019 0.34023 6.4911 -0.17396 0.01296 0.25513 3.08624 -3.18696 -4e-05 -0.00103 -2.49824 -0.31717 0 0 0 -0.87557 0 -0.04933 0.06444 0 1.43645 0.47707 0 -0.93687 -0.13683 0.46803 -1.88454
ARG_104 -8.57779 0.90825 7.27003 -0.52481 0.06891 0.27041 3.19718 -3.5681 -0.0039 -0.04754 -2.94293 0.60444 0 0 -0.4997 0 0 -0.03946 0.32134 2.32843 0 -0.1371 0 -1.2888 -0.01038 0.86074 -1.81077
GLN_105 -5.87572 0.37032 5.42774 -0.79806 0.11352 0.83337 2.44137 -2.6506 -0 -0 -2.15686 -0.86107 0 0 0 0 0 0.01532 0.07358 0 2.92869 -0.23239 0 -0.18838 -0.25872 0.67969 -0.13818
LEU_106 -5.03656 0.38131 5.06846 -0.68454 0.20398 0.25974 2.50211 -2.57763 -0 -0 -2.67233 0.09566 0 0 0 0 0 0.02572 0.0008 0.87741 0 -0.23325 0 0.18072 -0.24504 0.35538 -1.49806
GLU_107 -6.28176 0.45495 6.36943 -0.19941 0.01974 0.2493 2.81477 -3.02651 -0 -0 -3.12727 -0.58159 0 0 0 -0.39437 0 0.00824 0.11908 0 3.34251 -0.31632 0 -2.7348 -0.39843 0.39102 -3.29141
ILE_108 -8.43924 0.78014 4.5205 -0.49209 0.3248 0.09878 2.59755 -2.93178 -0 -0 -1.66414 0.06822 0 0 0 0 0 -0.05197 0.0051 0.48725 0 -0.45853 0 0.73287 -0.28403 0.35581 -4.35074
MET_109 -6.37302 0.39976 5.29499 -0.34342 0.07205 0.09783 2.67132 -2.71261 -0 -0 -2.34003 -0.03778 0 0 0 0 0 -0.00634 0.02211 1.75464 0 -0.03237 0 0.60916 -0.02631 0.29993 -0.65009
SER_110 -4.91191 0.33169 6.04689 -0.02643 0 0.06132 2.87637 -2.73414 -0 -0 -2.88358 -0.60544 0 0 0 0 0 0.00552 0.00489 0.7191 0 0.33509 0.609 -0.77834 0.01618 0.30159 -0.6322
LEU_111 -7.86894 0.56099 4.77861 -0.46689 0.14867 0.10666 2.93442 -2.99888 -0 -0 -2.57755 0.22684 0 0 0 0 0 -0.01323 0.02061 0.45417 0 -0.24019 0 0.18072 -0.03056 0.49811 -4.28643
TYR_112 -9.84861 0.59757 4.72175 -0.56331 0.16546 0.26977 3.31698 -3.17286 -0 -0 -2.28496 -0.2989 0 0 0 0 0 0.02399 0.02044 0 2.90775 0.13951 0.00013 1.2797 -0.2312 0.50104 -2.45576
LYS_113 -4.1016 0.24869 5.0369 -0.30237 0.02827 0.13205 2.18869 -2.30659 -0 -0 -1.70291 -0.01159 0 0 0 0 0 -0.01777 0.00858 1.78872 0 0.00912 0 -1.5107 -0.26075 0.30525 -0.46802
LYS_114 -3.73097 0.17746 4.34065 -0.29942 0.02076 0.12892 1.63937 -1.92936 -0 -0 -1.29275 -0.02297 0 0 0 0 0 -0.07205 0.05189 1.70953 0 -0.06987 0 -1.5107 -0.43414 0.23622 -1.05745
HIS_D_115 -5.67869 0.55499 4.61092 -0.42171 0.04041 0.48925 1.83015 -2.46486 -0.00188 -0.02 -1.91263 -0.24283 0 0 0 0 0 -0.07746 0.01048 0 2.44944 -0.21858 0 -0.45461 -0.53928 0.29594 -1.75095
ASN_116 -2.57324 0.18648 3.49299 -0.19566 0.03707 0.33325 1.20847 -1.66133 -0.02498 -0.07018 -1.57353 -1.01268 0 0 0 0 0 -0.04077 0.01009 0 1.9851 -1.03806 0 -0.93687 -0.72933 0.2572 -2.34598
ILE_117 -8.32466 1.66462 2.68432 -0.54349 0.64636 0.13332 1.85028 -2.21862 -0.01107 -0.08471 -1.74523 -0.04688 0 0 0 0 0 0.18921 0.10931 0.37548 0 -0.73584 0 0.73287 -0.73746 0.59637 -5.46584
LYS_118 -4.35929 0.50611 2.90675 -0.42904 0.13256 0.34338 1.65973 -1.75849 -0.02576 -0.11262 -1.00725 -0.45353 0 0 0 -0.51743 0 0.25349 0.15146 2.23483 0 0.22702 0 -1.5107 0.04664 0.91485 -0.79729
SER_119 -5.26236 0.85467 3.72993 -0.02611 0 0.03971 2.18776 -1.99598 -0.00926 -0.06111 -1.72564 -1.05625 0 0 0 0 0 -0.0932 0.00285 0.27966 0 0.07404 0.60114 -0.77834 0.04032 0.87456 -2.32359
SER_120 -4.43892 1.17697 3.69948 -0.02665 0.00088 0.02409 2.11745 -2.08161 -0.01526 -0.14569 -1.84259 -0.31666 0 0 0 0 0 0.04444 0.01234 1.03417 0 -0.33713 0.60098 -0.77834 -0.56314 0.63394 -1.20124
ALA_121 -6.07534 0.97684 4.00223 -0.02375 0 0 3.04913 -2.77278 -0 -0 -1.88563 -0.40311 0 0 0 0 0 -0.0699 0 0 0 -0.17409 0 1.8394 -0.6829 0.32057 -1.89935
ALA_122 -4.59434 0.54393 2.89951 -0.02309 0 0 1.67246 -2.03407 -0.0174 -0.08731 -0.99639 -0.39041 0 0 0 0 0 -0.11778 0 0 0 -0.34949 0 1.8394 -0.69341 0.26263 -2.08576
PHE_123 -9.07871 1.24043 3.21198 -0.69611 0.10324 0.41667 2.60645 -2.5501 -0 -0 -2.34409 0.25091 0 0 0 0 0 0.14833 0.23132 0 2.12139 -0.0362 0 1.0402 -0.29119 0.38868 -3.23683
VAL_124 -8.57344 1.21106 3.48907 -0.31334 0.22138 0.07124 3.17543 -2.98115 -0.01169 -0.07201 -2.04729 -0.08879 0 0 0 0 0 -0.0607 0.00227 0.09625 0 -0.28163 0 1.9342 -0.05986 0.5647 -3.72431
GLN_125 -6.00342 0.41488 5.86183 -0.73765 0.2425 0.74012 2.78047 -2.90382 -0 -2e-05 -3.50595 -0.8711 0 0 0 -0.58922 0 -0.06046 0.00121 0 3.74812 -0.08133 0 -0.18838 -0.08883 0.45331 -0.78773
VAL_126 -5.36417 0.54202 4.06365 -0.29733 0.19179 0.06469 1.89418 -2.23062 -0 -0 -0.96004 -0.09543 0 0 0 0 0 0.00803 0.0916 0.12736 0 -0.39535 0 1.9342 -0.01088 0.32286 -0.11345
PHE_127 -8.14371 1.46071 3.31429 -1.03492 0.10859 0.42061 1.98471 -2.44744 -0 -0 -1.13808 0.03807 0 0 0 0 0 -0.00285 0.11797 0 1.80363 -0.46542 0 1.0402 0.04729 0.37068 -2.52566
VAL_128 -6.62016 0.65661 3.25591 -0.30742 0.18504 0.06876 1.91596 -2.38882 -0 -0 -2.08189 -0.1201 0 0 0 0 0 -0.05844 0.00323 0.11201 0 -0.33667 0 1.9342 -0.00212 0.35287 -3.43103
THR_129 -5.39005 0.34828 4.74465 -0.21104 0.16585 0.07743 2.77656 -2.42327 -0.01169 -0.07201 -3.22676 -0.04265 0 0 0 0 0 -0.01019 0.0007 0.0627 0 0.01544 2.28642 -1.0874 0.02777 0.51413 -1.45516
LEU_130 -5.55998 0.89902 4.1209 -0.70743 0.3333 0.32847 2.25603 -2.2538 -0 -0 -1.88483 0.10647 0 0 0 0 0 0.39933 0.02463 0.78677 0 -0.19616 0 0.18072 1.31668 1.87034 2.02047
PRO_131 -7.39592 2.01685 4.1788 -0.0726 0 0.04595 1.99606 -1.99778 -0.00074 -0.01268 -2.17744 0.65861 0 0 0 0 0 0.02164 0.03837 0.1516 0 -0.24169 0 -2.4119 1.37376 1.90139 -1.9277
ILE_132 -7.88739 0.86208 4.15465 -0.50181 0.34137 0.10122 2.7517 -2.74486 -0 -0 -1.87897 0.03889 0 0 0 0 0 -0.04884 0.04798 0.46862 0 -0.44411 0 0.73287 0.20059 0.62294 -3.18307
PHE_133 -10.6164 1.49501 3.25604 -0.74518 0.07718 0.33172 2.81356 -2.96564 -0 -0 -1.9984 0.00855 0 0 0 0 0 0.15636 0.23383 0 2.37247 0.1339 0 1.0402 -0.04129 0.76449 -3.68361
LEU_134 -6.87468 0.47797 5.38081 -0.45673 0.20983 0.10179 2.83495 -2.84889 -0 -0 -2.40545 0.1961 0 0 0 0 0 0.23575 0.02499 0.35333 0 -0.27685 0 0.18072 -0.2635 0.78061 -2.34926
ILE_135 -9.67083 1.21559 4.17183 -0.66112 0.51432 0.14733 3.08468 -3.16037 -0 -0 -2.45696 0.29214 0 0 0 0 0 -0.0472 0.28252 0.56847 0 -0.41196 0 0.73287 -0.14853 0.59272 -4.95451
ILE_136 -9.2503 1.1218 3.69871 -0.68789 0.59476 0.16233 2.84578 -2.90761 -0 -0 -1.99328 0.29603 0 0 0 0 0 0.13741 0.13237 0.55981 0 -0.38651 0 0.73287 -0.02852 0.7076 -4.26464
TYR_137 -7.27591 0.75233 4.96544 -1.12841 0.14015 0.46413 2.84401 -2.96801 -0.01983 -0.27636 -1.37286 -0.34476 0 0 0 0 0 0.00167 0.96125 0 2.01504 -0.47381 0.15801 1.2797 0.07304 0.63171 0.42653
ARG_138 -8.20533 0.55385 7.96222 -0.63263 0.14902 0.39773 3.40443 -3.89653 -0.02849 -0.22754 -3.61198 0.25562 0 0 0 0 0 -0.0322 0.09117 1.89976 0 -0.07216 0 -1.2888 -0.04361 0.56678 -2.75869
ILE_139 -9.89024 0.98068 3.35331 -0.63706 0.3929 0.1579 3.39504 -3.18277 -0 -0 -2.49699 0.20295 0 0 0 0 0 -0.04846 0.33005 3.33433 0 -0.34628 0 0.73287 -0.16847 0.694 -3.19623
VAL_140 -8.12404 0.90313 1.65804 -0.2906 0.12263 0.05274 1.96957 -2.60972 -0 -0 -1.65521 0.13517 0 0 0 0 0 0.0651 0.00016 0.42773 0 0.49565 0 1.9342 -0.10772 1.12159 -3.90158
THR_141 -4.13831 0.23764 3.50832 -0.11153 0.06631 0.05985 2.07811 -2.05622 -0.01937 -0.23391 -0.76912 -1.28343 0 0 0 0 0 0.00785 0.05547 0.19998 0 -0.55773 2.25975 -1.0874 -0.21031 1.02494 -0.96912
THR_142 -3.53106 0.17282 3.69298 -0.20401 0.15561 0.07473 2.02973 -1.80173 -0.00825 -0.08861 -2.51254 -0.1592 0 0 0 0 0 -0.02866 0 0.22317 0 0.01651 2.3222 -1.0874 0.08231 0.4734 -0.17803
LEU_143 -7.75579 1.37004 2.11125 -0.68817 0.46892 0.17134 2.55987 -2.02584 -0.03076 -0.13989 -2.04286 0.13382 0 0 0 0 0 -0.04274 0.21719 2.83747 0 0.00311 0 0.18072 0.48431 0.73095 -1.45706
ARG_144 -3.16416 0.68229 3.58354 -0.56866 0.08887 0.35515 2.00998 -1.51404 -0 -0 -1.43782 0.18963 0 0 0 0 0 0.01006 0.00992 1.95879 0 -0.24623 0 -1.2888 5.97156 1.99863 8.6387
PRO_145 -4.53759 1.22264 2.4294 -0.07292 1e-05 0.04378 1.07839 -1.15047 -0 -0 -0.10955 0.58312 0 0 0 0 0 -0.18543 0.00049 0.41898 0 -0.60957 0 -2.4119 5.57095 1.75134 4.02166
ILE_146 -8.37538 1.28996 2.25263 -0.513 0.73549 0.11438 2.07565 -2.19855 -0 -0 -1.60186 -0.61439 0 0 0 0 0 -0.045 0.04976 2.47185 0 0.69505 0 0.73287 -0.11168 0.8577 -2.18452
LYS_147 -4.23786 0.54843 4.39959 -0.3274 0.05661 0.18503 1.89684 -1.87519 -0.05889 -0.22425 -1.49848 -0.2067 0 0 0 0 0 0.17141 0.00982 1.56888 0 0.05889 0 -1.5107 0.08397 0.86088 -0.09913
ALA_148 -1.92921 0.28211 2.20048 -0.02885 0.01257 0 0.69436 -1.10775 -0.02368 -0.09332 -0.73585 -0.48042 0 0 0 0 0 0.03773 0 0 0 -0.12353 0 1.8394 0.69288 0.41065 1.64757
ILE_149 -8.05428 1.39935 3.06133 -0.48196 0.53523 0.09164 1.598 -2.27731 -0.03123 -0.20211 -0.79573 0.13286 0 0 0 0 0 -0.06314 0.53113 0.42122 0 -0.73712 0 0.73287 0.43579 1.03202 -2.67145
ILE_150 -6.368 0.70256 3.21734 -0.47581 0.38176 0.10021 1.02961 -2.36612 -0.03174 -0.16829 -0.80166 -0.00663 0 0 0 0 0 -0.0683 0.04945 0.43005 0 -0.76987 0 0.73287 -0.39432 1.29028 -3.5166
LEU_151 -7.30253 1.18622 3.46634 -0.69321 0.61279 0.36429 2.94458 -2.44465 -0.01922 -0.10014 -2.02013 -0.09352 0 0 0 0 0 0.0564 0.00697 1.36499 0 -0.0095 0 0.18072 -0.00733 1.07789 -1.42902
PHE_152 -7.7602 0.94499 3.63622 -0.76689 0.03074 0.19325 1.78683 -2.452 -0 -0 -1.68455 -0.28934 0 0 0 0 0 0.26706 0.10977 0 2.69387 0.00694 0 1.0402 3.44634 1.25866 2.46189
ASN_153 -4.06252 0.47906 2.45833 -0.27049 0.0267 0.52846 1.22452 -1.59463 -0.02422 -0.1444 -1.18965 -1.14596 0 0 0 0 0 0.83804 0.10523 0 1.93932 -0.47159 0 -0.93687 3.73784 0.9229 2.42008
PHE_154 -9.1389 1.4837 2.71881 -1.10254 0.09472 0.70026 2.53949 -2.47947 -0.02562 -0.15028 -0.64952 -0.03002 0 0 0 0 0 0.04281 0.54645 0 2.00108 -0.0967 0 1.0402 0.61847 1.20019 -0.68686
TRP_155 -8.14667 1.18022 4.0326 -0.78724 0.05908 0.05952 2.03401 -2.32945 -0.03606 -0.22385 0.30037 -0.68052 0 0 0 0 0 0.1009 0.2848 0 1.83451 -0.45577 0 1.6906 0.59263 2.45853 1.96819
ASP_156 -5.43814 0.69115 7.92516 -0.23937 0.09745 0.77865 3.65948 -3.32538 -0.03649 -0.28011 -6.33361 -1.20538 0 0 -0.64832 -1.0042 0 -0.02549 0.00549 0 1.94984 -0.85561 0 -2.3716 0.40709 2.02069 -4.22871
LEU_157 -8.18446 1.36722 2.84385 -0.49326 0.09656 0.12955 2.70792 -2.72432 -0.01766 -0.14233 -2.35938 0.22198 0 0 0 0 0 -0.0905 0.12581 0.29468 0 -0.02724 0 0.18072 -0.09549 1.05627 -5.11007
SER_158 -3.54069 0.38378 4.44762 -0.04242 0.00496 0.05983 1.66805 -1.89794 -0 -0 -2.75181 -0.30688 0 0 -0.64832 -0.57911 0 0.21408 0.05703 0.44483 0 -0.2335 1.74475 -0.77834 -0.29563 1.29175 -0.75795
LYS_159 -4.94765 0.61105 6.04149 -0.54526 0.20246 0.43924 2.85217 -2.39003 -0.04826 -0.24464 -3.81691 0.34928 0 0 0 -0.42509 0 0.26738 0.12413 2.03052 0 -0.06606 0 -1.5107 -0.40282 1.24456 -0.23516
VAL_160 -3.22504 0.81104 2.6435 -0.3735 0.43284 0.08916 1.88395 -1.40932 -0.00927 -0.04435 -1.93564 -0.17897 0 0 0 0 0 -0.1256 0.00174 0.64636 0 0.34478 0 1.9342 5.59748 2.74269 9.82606
PRO_161 -5.94306 1.42084 2.97511 -0.07324 0 0.04456 1.706 -1.5468 -0.00119 -0.01393 -2.14106 0.62723 0 0 0 0 0 -0.17957 0.00288 0.36747 0 -0.6773 0 -2.4119 5.71573 2.3096 2.18139
LEU_162 -10.0923 1.92097 4.09443 -0.44628 0.10189 0.09241 3.8902 -3.38818 -0 -0 -1.83946 0.26534 0 0 0 0 0 0.06053 0.12734 0.57227 0 -0.14361 0 0.18072 0.01515 0.80871 -3.7799
THR_163 -5.15477 0.46334 3.42717 -0.13251 0.05146 0.06334 2.28721 -2.11487 -0.00568 -0.03568 -2.40642 -0.16716 0 0 0 0 0 0.0159 0.00281 0.12767 0 0.11548 4.11603 -1.0874 -0.04207 0.7611 0.28496
GLU_164 -3.06936 0.2146 4.01437 -0.19814 0.02628 0.28666 1.83724 -1.81125 -0.00927 -0.04435 -1.17144 -0.55101 0 0 0 0 0 -0.03112 0.01523 0 2.92939 -0.10181 0 -2.7348 0.11022 0.25887 -0.0297
ILE_165 -8.85251 1.28079 3.02523 -0.54352 0.42469 0.10553 2.15175 -2.59458 -0.00938 -0.06595 -0.96588 0.1644 0 0 0 0 0 0.12222 0.08883 0.58985 0 -0.38876 0 0.73287 0.17805 0.8194 -3.73697
PHE_166 -9.34029 2.21443 1.05497 -0.81649 0.15803 0.47499 1.54122 -2.20543 -0.00119 -0.01393 -0.68964 0.05433 0 0 0 0 0 0.04198 0.27136 0 2.09759 0.14686 0 1.0402 -0.04917 1.47661 -2.54353
SER_167 -1.84431 0.31031 2.56299 -0.02755 0.00324 0.02556 0.86401 -1.1803 -0.00568 -0.03568 -1.20544 -0.06687 0 0 0 0 0 -0.05316 0.00146 0.63505 0 -0.23875 0.61308 -0.77834 -0.31754 0.83405 0.09612
ASN_168 -4.01851 0.47612 4.8809 -0.31835 0.15594 0.57433 3.0621 -2.33395 -0 -0 -1.83762 -0.86204 0 0 -0.75855 -0.70128 0 -0.0758 0.04968 0 1.85722 -0.83499 0 -0.93687 0.18076 0.25589 -1.18501
PHE_169 -4.84769 0.64317 1.01872 -0.62506 0.04577 0.2977 0.62521 -1.27113 -0 -0 0.0312 -0.05137 0 0 0 0 0 0.04022 0.05869 0 2.44218 0.26137 0 1.0402 0.60848 0.3404 0.65805
THR_170 -3.02154 0.60885 3.35876 -0.21453 0.2557 0.07972 1.89285 -1.63751 -0.00494 -0.04851 -2.34235 -0.22812 0 0 -0.75855 -0.70128 0 0.06774 0.00677 0.35986 0 0.14429 2.2957 -1.0874 0.09121 0.38339 -0.49987
THR_171 -3.76985 0.26018 3.79789 -0.18267 0.09071 0.14293 2.06984 -1.8985 -0.00938 -0.06595 -0.96936 -2.10965 0 0 0 0 0 0.10555 0.38776 0.30769 0 0.71387 2.33294 -1.0874 0.98797 0.56402 1.66859
THR_172 -2.65002 0.58824 2.37847 -0.12396 0.05384 0.06472 1.2736 -1.43375 -0 -0 -0.74194 -1.05297 0 0 0 0 0 0.0585 0.00442 0.07163 0 0.01175 2.28502 -1.0874 0.92705 0.4561 1.0833
GLY_173 -1.36852 0.26756 1.40711 -5e-05 0 0 0.48462 -0.6898 -0.00494 -0.04851 -0.047 -0.43218 0 0 0 0 0 -0.07703 0 0 0 0.48192 0 0.83697 -0.07612 0.15505 0.88907
TRP_174 -7.88858 1.4934 3.72683 -0.91175 0.03694 0.26734 3.09569 -2.32683 -0 -0 -1.018 -0.27622 0 0 0 0 0 0.32554 0.45087 0 1.67075 -0.01537 0 1.6906 0.66052 1.204 2.18573
PRO_175 -6.46766 1.39147 2.93224 -0.07363 0 0.04472 1.72866 -1.51718 -0 -0 -0.55015 0.6062 0 0 0 0 0 -0.02615 0.00458 0.45516 0 -0.51753 0 -2.4119 0.41666 1.49431 -2.4902
PHE_176 -11.5259 2.57476 2.63668 -0.52745 0.35088 0.20333 2.09659 -2.72457 -0 -0 -0.70371 -0.05724 0 0 0 0 0 -0.05409 0.12772 0 2.84428 0.14439 0 1.0402 -0.31444 0.8081 -3.08043
ILE_177 -9.32815 1.42402 3.57916 -0.65752 0.49933 0.21515 2.78884 -3.06773 -0 -0 -2.63469 0.27514 0 0 0 0 0 -0.0467 0.4529 0.94052 0 0.04549 0 0.73287 -0.18898 1.15784 -3.8125
ILE_178 -7.06337 1.0865 4.30399 -0.49388 0.43939 0.09892 2.65684 -2.73402 -0.01277 -0.08636 -1.33197 0.00049 0 0 0 0 0 -0.00443 0.03578 0.61079 0 -0.32132 0 0.73287 -0.00164 1.18824 -0.89596
PHE_179 -9.94732 1.25553 3.20542 -0.54582 0.0803 0.22108 3.30823 -2.9819 -0 -0 -1.51533 -0.14432 0 0 0 0 0 -0.01014 0 0 3.71001 -0.50364 0 1.0402 0.20218 0.90047 -1.72505
LEU_180 -8.99693 1.31748 3.3336 -0.71636 0.38166 0.33256 2.59241 -2.7753 -0 -0 -1.60189 0.07644 0 0 0 0 0 -0.01952 0.0205 1.13131 0 -0.28838 0 0.18072 7e-05 0.79176 -4.23989
VAL_181 -5.51615 0.85257 3.86653 -0.3213 0.25924 0.07489 2.04233 -2.27443 -0 -0 -1.58088 -0.26596 0 0 0 0 0 0.00517 0.01993 0.19135 0 -0.11872 0 1.9342 -0.21973 0.65781 -0.39315
ILE_182 -7.72919 0.93434 3.69665 -0.46007 0.26554 0.0778 2.44005 -2.64836 -0 -0 -1.86792 0.34951 0 0 0 0 0 0.06298 0.0071 1.10061 0 -0.09058 0 0.73287 -0.09459 0.75354 -2.46973
VAL_183 -9.0059 1.35087 4.27548 -0.32077 0.30396 0.0735 3.34794 -3.14212 -0.02059 -0.14493 -2.51509 -0.00985 0 0 0 0 0 0.0677 0.10854 0.04339 0 -0.28994 0 1.9342 -0.02956 0.95591 -3.01726
LEU_184 -6.982 0.93281 3.97413 -0.5164 0.3079 0.13925 2.68973 -2.56894 -0 -0 -2.58535 0.28041 0 0 0 0 0 0.16709 0.04044 0.62128 0 -0.21883 0 0.18072 1.07984 2.16918 -0.28874
PRO_185 -5.30298 1.28423 3.9079 -0.08853 8e-05 0.05481 1.84473 -1.7981 -0 -0 -1.70971 0.74412 0 0 0 0 0 0.08885 0.00735 0.42205 0 0.1399 0 -2.4119 0.93784 2.25366 0.37429
VAL_186 -8.58094 1.34363 3.28104 -0.26261 0.15461 0.04197 3.29146 -2.96367 -0 -0 -2.00618 0.30016 0 0 0 0 0 0.06019 0.02002 0.82888 0 -0.18854 0 1.9342 -0.15288 1.06542 -1.83323
GLN_187 -8.76726 0.69257 6.40066 -0.24498 0.02172 0.16226 3.43542 -3.54883 -0.0158 -0.19072 -3.16295 -0.40417 0 0 0 0 0 0.02791 0.02231 0 2.73449 -0.12719 0 -0.18838 -0.12494 0.76163 -2.51625
PHE_188 -6.92991 0.7628 5.56907 -0.9455 0.06753 0.28347 2.85624 -2.91469 -0.00782 -0.05857 -2.55907 -0.0462 0 0 0 0 0 0.01743 0.01496 0 1.72953 -0.50579 0 1.0402 -0.04457 0.38579 -1.2851
LEU_189 -6.67087 0.96143 4.93017 -0.49637 0.28716 0.12641 2.67389 -2.78692 -0 -0 -2.31732 0.21132 0 0 0 0 0 -0.06183 0.00433 0.28697 0 -0.31688 0 0.18072 -0.09842 0.55076 -2.53545
SER_190 -5.30189 0.2795 5.28893 -0.03777 0 0.04932 2.4343 -2.57557 -0 -0 -1.89103 -0.64266 0 0 0 0 0 0.1637 0.25628 0.20209 0 -0.01253 2.02537 -0.77834 -0.52834 0.63001 -0.43863
GLN_191 -7.53039 0.72925 6.32 -0.74232 0.20172 0.83597 2.17507 -2.88294 -0.01258 -0.18599 -0.68835 -0.61348 0 0 0 0 0 0.10992 0.0369 0 2.45098 -0.18568 0 -0.18838 -0.32801 0.4649 -0.03342
LYS_192 -6.69313 0.76068 5.236 -0.44705 0.08811 0.255 2.90591 -2.54369 -3e-05 -0.00049 -1.97824 -0.09708 0 0 0 0 0 0.08442 0.05054 2.19854 0 -0.07405 0 -1.5107 0.00314 0.49597 -1.26615
LEU_193 -8.35806 1.33387 4.11764 -0.69741 0.24189 0.29543 3.1205 -2.80904 -0 -0 -3.12512 0.10826 0 0 0 0 0 0.20418 0.00703 0.72396 0 -0.13379 0 0.18072 0.9529 1.67906 -2.15797
PRO_194 -4.87738 0.90669 3.508 -0.07501 0 0.0453 1.49816 -1.58478 -6e-05 -0.00152 -1.06188 0.60831 0 0 0 0 0 -0.17828 0.00432 0.44284 0 -0.53397 0 -2.4119 0.76247 1.67713 -1.27155
GLN_195 -6.06372 0.53491 6.25622 -0.21294 0.03814 0.16715 4.12839 -3.10361 -0.00742 -0.09499 -4.2743 -0.44068 0 0 0 -1.98005 0 1.62345 0.15934 0 2.78987 -0.16275 0 -0.18838 -0.3344 15.8844 14.7186
VAL_196 -5.99146 0.6576 4.67272 -0.28344 0.13383 0.06592 2.63925 -2.59815 -0 -0 -1.61155 -0.41551 0 0 0 0 0 0.01971 0.0104 0.38193 0 -0.33658 0 1.9342 -0.08622 16.8565 16.0491
TRP_197 -10.7543 1.16897 6.67717 -0.98192 0.11383 0.29961 2.95317 -3.83555 -3e-05 -0.00049 -1.71301 -0.46384 0 0 0 0 0 0.09339 0.11348 0 2.28871 -0.20448 0 1.6906 0.03303 1.51558 -1.00611
ALA_198 -4.58379 0.15487 5.13744 -0.02209 0 0 2.63858 -2.74884 -0 -0 -2.35284 -0.36258 0 0 0 0 0 -0.01373 0 0 0 -0.30605 0 1.8394 -0.28677 0.38251 -0.52389
SER_199 -4.77891 0.39716 6.01227 -0.02741 0 0.0636 2.89385 -2.82655 -0 -0 -2.32742 -0.60847 0 0 0 0 0 0.03267 0.00501 0.64207 0 0.3446 0.60023 -0.77834 -0.11533 0.17861 -0.29235
LYS_200 -5.45479 0.24706 6.08591 -0.29946 0.02551 0.12866 2.61813 -2.7991 -0.01923 -0.16357 -2.15701 -0.01858 0 0 0 0 0 0.05637 0.0803 1.6972 0 -0.02035 0 -1.5107 -0.07489 0.22618 -1.35236
ARG_201 -9.00924 0.69942 9.99634 -0.65499 0.17206 0.41081 4.2247 -4.65655 -0.00026 -0.00083 -2.78783 0.24179 0 0 0 -0.8465 0 -0.00963 0.08363 1.89539 0 -0.05538 0 -1.2888 -0.3825 0.32609 -1.6423
ASN_202 -7.64774 0.64077 7.54366 -0.18061 0.03816 0.26407 2.86383 -3.9309 -0.05333 -0.41127 -2.05744 -0.27631 0 0 0 0 0 0.03978 0.00237 0 1.41565 0.32239 0 -0.93687 -0.1441 0.50556 -2.00233
GLU_203 -3.72697 0.21182 4.75646 -0.21077 0.01875 0.27842 1.76433 -2.14517 -0.01923 -0.16357 -1.22495 -0.57243 0 0 0 0 0 -0.04915 0.03517 0 3.04626 -0.32865 0 -2.7348 -0.33217 0.42897 -0.96766
ASN_204 -2.72926 0.16432 3.30958 -0.21864 0.02835 0.33365 1.50149 -1.62421 -0 -0 -1.61157 -0.50572 0 0 0 0 0 -0.0416 0.00024 0 2.33592 -0.58431 0 -0.93687 -0.73006 0.2094 -1.0993
ALA_205 -4.51224 0.54114 4.49525 -0.0289 0.01752 0 3.44963 -2.65124 -0.01455 -0.16063 -2.9203 -0.47593 0 0 0 0 0 0.00557 0 0 0 -0.23179 0 1.8394 0.61743 0.22686 0.19721
LYS_206 -3.50917 0.28731 4.14034 -0.44394 0.08525 0.27103 1.80756 -1.906 -0 -0 -0.95748 -0.21529 0 0 0 0 0 -0.04213 0.01255 1.65973 0 -0.05462 0 -1.5107 1.11028 0.22982 0.96455
ALA_207 -3.22694 0.25879 3.34214 -0.02325 0 0 1.33396 -1.76109 -0.01598 -0.15906 -0.56501 -0.36991 0 0 0 0 0 -0.07023 0 0 0 -0.3585 0 1.8394 -0.21037 0.18453 0.19846
HIS_D_208 -6.16132 0.55553 5.59935 -0.39514 0.01476 0.49731 2.57536 -3.03275 -0 -0 -1.57432 -0.4046 0 0 0 0 0 0.33904 0.06097 0 1.89926 -0.0749 0 -0.45461 -0.37819 0.33303 -0.60122
SER_209 -5.02803 0.54457 5.34039 -0.02435 0 0.05683 1.97389 -2.58869 -0.03145 -0.13931 -0.97898 -0.65974 0 0 0 0 0 0.00028 0.02039 0.60445 0 0.3492 0.60361 -0.77834 0.13709 0.42899 -0.16921
GLN_210 -3.94393 0.16147 4.34679 -0.2639 0.03609 0.18798 1.40499 -1.90923 -0.04358 -0.28992 -0.88491 -0.42283 0 0 0 0 0 -0.04309 0.00062 0 2.71895 -0.22316 0 -0.18838 0.01116 0.32823 0.98335
LYS_211 -5.14519 0.66558 4.97319 -0.61511 0.13162 0.56989 2.04456 -2.29002 -0.03149 -0.18436 -1.45284 0.03603 0 0 0 0 0 -0.0137 0.27594 2.25467 0 0.24363 0 -1.5107 0.1284 0.39938 0.47947
SER_212 -3.30911 0.22968 4.11012 -0.02967 0 0.04981 1.6831 -1.9246 -0.01184 -0.20317 -0.97997 -0.94469 0 0 0 0 0 0.01311 0.00024 0.72025 0 0.01195 0.60022 -0.77834 0.32866 0.44683 0.01257
ILE_213 -6.46104 1.03328 3.10925 -0.55823 0.44783 0.1218 1.95185 -1.9954 -0 -0 -1.2283 0.08251 0 0 -0.47122 0 0 -0.02489 0.00292 1.39004 0 0.13092 0 0.73287 -0.19436 0.62088 -1.30929
GLU_214 -3.12189 0.27337 2.96475 -0.28187 0.04329 0.34249 1.11945 -1.4409 -0.00142 -0.03785 -0.74605 -0.23857 0 0 -0.54601 0 0 -0.1005 0.00294 0 2.76223 -0.06589 0 -2.7348 -0.50151 0.51635 -1.7924
GLN_215 -2.79728 0.22706 2.43097 -0.61273 0.09633 0.61191 0.86555 -1.28353 -0.01586 -0.2163 -0.81132 -0.45024 0 0 -0.47122 0 0 0.18908 0.01992 0 2.3561 -0.07088 0 -0.18838 -0.44613 0.23259 -0.33435
LEU_216 -5.54759 0.69694 2.63887 -0.61252 0.43714 0.11885 1.77794 -1.68008 -0 -0 -0.99093 0.29105 0 0 0 0 0 0.02289 0.02694 1.42341 0 -0.30579 0 0.18072 -0.28154 0.65924 -1.14447
ASN_217 -3.58734 0.23198 3.88887 -0.18312 0.02706 0.28336 1.75203 -1.75553 -0 -0 -1.31632 -0.37289 0 0 0 0 0 -0.06359 0.01083 0 1.5434 0.07145 0 -0.93687 -0.1678 0.56602 -0.00844
LYS_218 -7.27602 0.96021 5.64583 -0.46934 0.09013 0.26589 2.023 -2.58022 -0 -0 -1.24541 0.57398 0 0 0 0 0 -0.05855 0.18957 2.48636 0 -0.05954 0 -1.5107 -0.35529 0.27956 -1.04055
THR_219 -5.99051 0.64167 5.81129 -0.1969 0.13331 0.07572 2.95272 -2.95194 -0.01743 -0.1766 -2.31573 -0.3955 0 0 0 0 0 -0.02009 0.00437 0.33188 0 0.03449 2.28729 -1.0874 -0.17783 0.66278 -0.39442
LYS_220 -5.56284 0.35 5.71222 -0.30711 0.02947 0.13795 2.9692 -2.65355 -0 -0 -2.26331 -0.00194 0 0 0 0 0 0.06082 0.0481 1.68039 0 -0.02958 0 -1.5107 -0.02635 0.64006 -0.72716
LYS_221 -6.09071 0.42186 6.0676 -0.30629 0.03334 0.13423 3.10157 -2.86221 -0 -0 -3.35678 -0.00582 0 0 0 0 0 -0.02655 0.00823 1.86489 0 -0.0073 0 -1.5107 -0.18258 0.46456 -2.25265
MET_222 -8.67654 1.08084 5.00643 -0.36679 0.1001 0.12116 2.40687 -2.87347 -0 -0 -1.20358 -0.03598 0 0 0 0 0 -0.06825 0.03337 1.76733 0 -0.10365 0 0.60916 -0.13399 0.43172 -1.90528
GLN_223 -7.25525 0.64501 5.5265 -0.38365 0.04044 0.23378 2.6036 -2.83689 -0 -0 -2.6441 -0.60895 0 0 0 -1.98005 0 -0.03121 0.11537 0 3.62798 -0.08133 0 -0.18838 -0.05836 0.54996 -2.72553
LEU_224 -4.31718 0.23796 3.09367 -0.50851 0.23709 0.13898 1.63859 -1.68024 -0.00757 -0.03193 -1.40619 0.14664 0 0 0 0 0 -0.05205 0.19311 0.27365 0 -0.09821 0 0.18072 0.06796 0.69514 -1.19837
ILE_225 -5.64663 0.41005 4.20488 -0.64274 0.42922 0.14536 2.87029 -2.26919 -0 -0 -2.52248 0.12446 0 0 0 0 0 0.11443 0.0033 0.88817 0 -0.47298 0 0.73287 0.11154 0.58352 -0.93593
PHE_226 -8.32977 0.99523 3.81345 -0.57038 0.46949 0.26151 2.63449 -2.63905 -0.01309 -0.1494 -1.9505 -0.32327 0 0 0 0 0 -0.082 0.0211 0 3.93917 0.20049 0 1.0402 0.07406 0.54778 -0.06047
TYR_227 -9.19901 1.70154 4.42121 -0.65191 0.4304 0.3554 2.7245 -3.19569 -0 -0 -0.93035 -0.40166 0 0 0 0 0 0.09635 0.16266 0 3.26694 0.06649 0.2138 1.2797 -0.16958 0.56758 0.73836
PHE_228 -5.29633 0.42365 3.88204 -0.68102 0.08162 0.42255 2.3707 -2.48142 -0 -0 -1.87809 0.34549 0 0 0 0 0 0.09661 0.09998 0 2.1925 -0.07871 0 1.0402 0.28307 0.8043 1.62714
VAL_229 -5.28403 0.37805 2.77375 -0.30589 0.23223 0.06934 1.86388 -2.0286 -0 -0 -0.45779 -0.02065 0 0 0 0 0 -0.01054 0.00401 0.06166 0 -0.37218 0 1.9342 0.42453 0.63093 -0.1071
PHE_230 -8.23326 0.85023 1.70954 -0.69973 0.08997 0.4025 1.66942 -2.12186 -0 -0 -1.2013 0.11065 0 0 0 0 0 0.58203 0.01126 0 1.97553 -0.19705 0 1.0402 -0.25435 0.45872 -3.80749
ALA_231 -5.06817 0.7681 3.20029 -0.01743 0 0 2.28047 -2.48761 -0 -0 -1.36107 -0.33729 0 0 0 0 0 0.11045 0 0 0 0.49039 0 1.8394 0.25425 0.87543 0.54721
ALA_232 -4.17387 0.56345 3.67339 -0.02286 0 0 3.04816 -2.33635 -0.00525 -0.04782 -2.87251 -0.36064 0 0 0 0 0 -0.02913 0 0 0 -0.37299 0 1.8394 0.15276 0.74979 -0.19446
ILE_233 -6.98854 0.89217 3.71365 -0.59794 0.41366 0.18484 2.5011 -2.62834 -0 -0 -0.9824 0.00193 0 0 0 0 0 -0.13863 0.08844 1.24616 0 0.38079 0 0.73287 -0.40126 0.54908 -1.03242
THR_234 -6.29256 0.54757 3.47199 -0.2088 0.31002 0.08083 2.47973 -2.44101 -0 -0 -1.82056 -0.33373 0 0 0 0 0 -0.03239 0.12214 1.52689 0 -0.09932 2.29099 -1.0874 -0.2844 0.57569 -1.19432
ALA_235 -6.48939 1.29771 2.50358 -0.0286 0.00073 0 2.41447 -2.56111 -0 -0 -1.18832 -0.23125 0 0 0 0 0 0.01749 0 0 0 0.25137 0 1.8394 -0.03134 9.86132 7.65606
PHE_236 -4.43493 0.3891 1.42837 -0.72242 0.09574 0.45787 1.23106 -1.46442 -0 -0 -0.67894 0.22708 0 0 0 0 0 0.08634 0.20514 0 2.02791 -0.15193 0 1.0402 0.22115 10.034 9.99127
SER_237 -3.93731 0.53366 3.83273 -0.02306 0 0.02052 2.06917 -1.90319 -0.03162 -0.32121 -0.52782 0.21523 0 0 0 0 0 -0.00653 0.03003 0.6083 0 -0.15005 0.66056 -0.77834 0.09142 0.77991 1.16243
ALA_238 -3.92809 0.60732 1.88573 -0.0247 0.00018 0 1.73581 -1.65898 -0.00804 -0.03993 -1.2361 -0.27621 0 0 0 0 0 0.13757 0 0 0 -0.01863 0 1.8394 -0.30756 0.6244 -0.66784
ALA_239 -5.7611 0.71026 2.20041 -0.02608 0.00145 0 3.11238 -2.29892 -0 -0 -2.60587 -0.42406 0 0 0 0 0 -0.10428 0 0 0 -0.13128 0 1.8394 -0.47237 0.45165 -3.5084
GLY_240 -4.7825 0.70474 3.29952 -4e-05 0 0 1.76097 -2.21286 -0 -0 -1.09595 -0.42652 0 0 0 0 0 -0.09548 0 0 0 0.37848 0 0.83697 0.05791 0.26886 -1.3059
VAL_241 -7.95116 0.84745 3.11232 -0.35106 0.12942 0.08385 2.53262 -2.71189 -0 -0 -1.89866 -0.01915 0 0 0 0 0 0.07759 0.00392 0.88728 0 -0.03901 0 1.9342 0.06064 0.41278 -2.88885
GLY_242 -4.58141 0.42034 4.11775 -5e-05 0 0 2.44931 -2.39173 -0.00804 -0.03993 -1.64464 -0.41429 0 0 0 0 0 0.0819 0 0 0 0.56678 0 0.83697 0.18172 0.42433 -0.00099
VAL_243 -7.10568 0.55663 3.39542 -0.31179 0.26146 0.07187 2.64583 -2.60464 -0 -0 -1.87791 -0.18893 0 0 0 0 0 -0.03394 0.00057 0.05679 0 -0.32175 0 1.9342 0.22983 0.25445 -3.0376
TYR_244 -11.5213 1.8577 4.17158 -0.71267 0.05755 0.24941 3.3381 -3.32381 -0.01961 -0.19458 -2.6846 -0.3423 0 0 0 0 0 0.04105 0.64043 0 2.5533 -0.28621 0.51839 1.2797 -0.07707 0.75973 -3.69516
TRP_245 -11.6306 1.2685 4.47513 -0.8564 0.01477 0.24441 3.07882 -3.59869 -0.00642 -0.0799 -2.13755 -0.50197 0 0 0 0 0 0.07419 0.29492 0 2.39026 -0.19304 0 1.6906 -0.07872 0.87074 -4.68097
PHE_246 -10.4577 1.46616 3.80804 -0.91134 0.0483 0.28407 2.91174 -3.18757 -0 -0 -1.99098 -0.06234 0 0 0 0 0 0.04577 0.1098 0 1.75711 -0.52085 0 1.0402 0.07734 0.54482 -5.03738
LEU_247 -8.26252 1.11067 4.17724 -0.50382 0.19242 0.11597 2.59885 -2.9189 -0 -0 -2.27696 0.23998 0 0 0 0 0 -0.0485 0.15232 0.34759 0 -0.28232 0 0.18072 -0.03323 0.56139 -4.6491
ASN_248 -6.94562 0.56436 5.76935 -0.31138 0.00953 0.62151 2.8672 -3.19459 -0.01093 -0.15931 -3.44998 -0.20776 0 0 0 0 0 0.0416 0.02536 0 2.83876 0.62655 0 -0.93687 0.08504 0.40186 -1.36531
ALA_249 -6.17125 0.51116 4.55695 -0.02207 0 0 2.68989 -2.92071 -0.00689 -0.04138 -2.59388 -0.36544 0 0 0 0 0 0.06439 0 0 0 -0.25773 0 1.8394 0.02994 0.36074 -2.32687
LEU_250 -8.96351 1.08135 3.99249 -0.50455 0.25399 0.11606 2.82829 -2.9842 -0.00461 -0.02505 -2.28557 0.24441 0 0 0 0 0 -0.02098 0.0375 0.45285 0 -0.25402 0 0.18072 -0.31617 0.74786 -5.42315
PHE_251 -8.42093 0.59244 4.14442 -0.53744 0.02138 0.21218 2.74921 -2.81642 -0 -0 -2.63199 -0.08084 0 0 0 0 0 -0.01616 0.0846 0 2.64065 0.05011 0 1.0402 -0.22614 0.67348 -2.52125
THR_252 -4.72173 0.19259 5.76793 -0.19963 0.10528 0.0715 2.8934 -2.67331 -0 -0 -3.82424 -0.0693 0 0 0 0 0 0.03971 0.00233 0.05875 0 -0.01848 2.30783 -1.0874 -0.03696 0.2407 -0.95102
LEU_253 -9.66858 1.19418 4.78723 -0.54155 0.29711 0.12875 3.18776 -3.36786 -0 -0 -2.41924 0.25609 0 0 0 0 0 0.14916 0.70181 0.70328 0 -0.20895 0 0.18072 0.06525 0.78118 -3.77367
LEU_254 -9.5237 1.73682 3.60237 -0.48867 0.30734 0.11604 2.34976 -2.8285 -0 -0 -1.56244 0.231 0 0 0 0 0 0.57095 0.23358 0.37028 0 -0.28208 0 0.18072 -0.13031 2.08327 -3.03355
GLN_255 -6.25657 0.30033 6.31483 -0.9198 0.12949 1.03011 3.16995 -3.07528 -0.00461 -0.02505 -3.65942 -0.95699 0 0 0 -0.71281 0 -0.00244 0.14265 0 2.81917 -0.18947 0 -0.18838 -0.26602 1.56002 -0.79027
SER_256 -5.79336 0.55274 6.35808 -0.03038 0.00019 0.02065 3.32531 -3.09464 -0 -0 -3.23072 -0.04391 0 0 0 0 0 0.13019 0.00011 0.58336 0 0.25868 1.84978 -0.77834 -0.26384 0.42442 0.2683
TYR_257 -8.10973 0.76038 3.58053 -0.54446 0.03737 0.22862 2.2196 -2.65945 -0 -0 -1.83831 -0.36623 0 0 -0.87626 0 0 -0.0314 0.338 0 2.53457 0.3187 0.00106 1.2797 -0.11201 0.61709 -2.62223
LEU_258 -8.86796 1.27533 4.78492 -0.4464 0.11198 0.08704 3.17633 -3.16318 -0.00149 -0.01724 -2.18313 0.1648 0 0 0 0 0 -0.03539 0.13027 0.63603 0 -0.22224 0 0.18072 0.24754 0.87285 -3.26923
THR_259 -6.42432 0.41977 5.20088 -0.19696 0.12664 0.07362 3.22828 -2.7698 -0 -0 -2.46546 -0.55545 0 0 0 -0.71281 0 -0.02439 0 0.07938 0 0.05765 2.30186 -1.0874 0.32376 0.592 -1.83278
HIS_260 -9.55945 0.93459 7.06291 -0.42781 0.00995 0.49057 3.5003 -3.86705 -0.00026 -0.00083 -3.52869 -0.22514 0 0 0 -0.8465 0 0.03888 0.07301 0 2.28317 -0.03568 0 -0.45461 -0.07076 0.40219 -4.22121
VAL_261 -8.62475 1.47674 4.64201 -0.27985 0.22582 0.0467 2.87678 -3.34838 -0 -0 -1.99102 0.2645 0 0 0 0 0 0.36313 0.08476 0.5008 0 0.23841 0 1.9342 -0.14769 1.03248 -0.70536
PHE_262 -5.58093 0.50149 4.1997 -0.51237 0.01868 0.20904 1.8099 -2.28618 -0 -0 -1.21966 -0.05081 0 0 0 0 0 -0.0328 0.00733 0 2.69444 -0.02546 0 1.0402 -0.05989 1.08517 1.79785
ILE_263 -6.55465 0.62827 2.93453 -0.49581 0.35505 0.1031 1.88232 -2.12179 -0.00149 -0.01724 -0.38222 -0.0008 0 0 0 0 0 -0.0545 0.00409 0.69449 0 -0.31269 0 0.73287 -0.09859 0.59652 -2.10853
VAL_264 -5.56461 0.85111 3.3277 -0.33557 0.274 0.07942 1.7128 -2.17269 -0 -0 -0.85335 -0.302 0 0 0 0 0 -0.02615 0.02134 0.04893 0 0.62923 0 1.9342 0.13345 0.54841 0.30622
LYS_265 -3.00223 0.2233 3.59558 -0.33835 0.06693 0.22231 1.4593 -1.64757 -0 -0 -1.55117 -0.36448 0 0 -0.40713 0 0 -0.04085 0.03001 1.51654 0 -0.17619 0 -1.5107 0.14682 0.47598 -1.30189
ARG_266 -6.06739 0.50019 6.16209 -0.99491 0.34515 0.76474 3.20661 -2.77941 -0 -0 -3.84721 -0.16042 0 0 -0.40713 0 0 0.03327 0.01359 3.04046 0 -0.25594 0 -1.2888 0.85204 0.39113 -0.49194
ARG_267 -4.41269 0.43096 5.64559 -0.5651 0.08951 0.31499 1.94817 -2.3141 -0.00308 -0.01172 -2.14347 0.62775 0 0 0 -0.47071 0 0.01247 0.01936 2.4462 0 -0.18276 0 -1.2888 0.60609 0.38713 1.13579
GLU_268 -4.57331 0.38278 5.86483 -0.45411 0.21886 1.42796 1.52691 -2.44718 -0.02057 -0.11831 -2.25691 -2.99541 0 0 0 -0.47071 0 -0.06487 0.00142 0 4.00828 -0.36499 0 -2.7348 -0.60585 0.27479 -3.40117
LYS_269 -6.21675 0.33756 6.36162 -0.73669 0.32866 0.44217 3.37384 -2.9295 -0.02826 -0.2394 -3.04961 0.20616 0 0 0 -0.82704 0 0.11214 0.08558 2.02361 0 -0.15056 0 -1.5107 -0.47652 0.4553 -2.43839
ARG_270 -8.64594 1.09187 6.34172 -1.04198 0.24033 0.75952 2.87819 -3.15496 -0 -0 -1.69764 0.31735 0 0 0 0 0 -0.00229 0.46687 3.71844 0 -0.04669 0 -1.2888 -0.10657 0.59199 0.4214
LYS_271 -4.83963 0.19614 5.46885 -0.30284 0.03026 0.13441 2.06291 -2.44898 -0 -0 -1.68381 0.02253 0 0 0 0 0 0.0233 0.01005 1.7369 0 0.01687 0 -1.5107 -0.15456 0.36601 -0.8723
GLN_272 -5.35159 0.23354 6.47828 -0.2631 0.03603 0.19401 3.10866 -2.91027 -0.01076 -0.13281 -3.10479 -0.46846 0 0 0 -0.82704 0 -0.03271 0.0141 0 2.81811 -0.06731 0 -0.18838 -0.2944 0.26761 -0.50128
ASN_273 -7.07391 0.30685 6.67921 -0.17325 0.03697 0.2634 3.42334 -3.39157 -0 -0 -3.50601 -0.29505 0 0 -0.87626 0 0 0.0013 0.00071 0 1.46777 0.35849 0 -0.93687 -0.06137 0.37932 -3.39692
TYR_274 -6.55863 0.73976 5.035 -1.11093 0.2371 0.53255 2.57735 -2.8343 -0.00172 -0.00987 -2.49452 -0.2628 0 0 0 0 0 -0.01338 0.16635 0 1.87386 -0.29904 0.03219 1.2797 0.02072 0.77397 -0.31665
SER_275 -3.85851 0.19365 4.7795 -0.02512 0 0.05909 2.14936 -2.24823 -0 -0 -1.80002 -0.63795 0 0 0 0 0 -0.01104 0.00035 0.64382 0 0.35945 0.60012 -0.77834 0.13524 0.63833 0.1997
LYS_276 -5.20775 0.38823 5.48693 -0.31001 0.03164 0.14198 2.59942 -2.6075 -0 -0 -2.10279 0.01058 0 0 0 0 0 -0.02963 0.00885 1.73583 0 -0.00336 0 -1.5107 -0.05892 0.30332 -1.12386
LEU_277 -9.40088 1.70124 4.54911 -0.65601 0.33952 0.21193 2.98135 -3.15629 -0 -0 -2.3078 -0.03876 0 0 0 0 0 0.03312 0.1309 1.31611 0 -0.30904 0 0.18072 -0.38337 0.82306 -3.9851
ASP_278 -4.67855 0.25054 5.61551 -0.16988 0.00045 0.56084 2.35814 -2.58905 -0.00167 -0.00938 -2.40678 -0.32445 0 0 0 0 0 0.02273 0.10516 0 3.06034 0.32342 0 -2.3716 -0.12327 0.89091 0.51341
LEU_279 -5.98634 0.24227 6.17262 -0.47524 0.19404 0.10725 2.48914 -2.97503 -5e-05 -0.00049 -2.58616 0.24002 0 0 0 0 0 -0.03275 0.03159 0.31371 0 -0.28883 0 0.18072 -0.12933 0.42087 -2.08197
ILE_280 -6.10332 0.58994 3.70999 -0.50033 0.36854 0.10029 2.08381 -2.38235 -0 -0 -1.40568 0.07754 0 0 0 0 0 -0.06835 0.06933 0.4769 0 -0.47257 0 0.73287 -0.11004 0.31956 -2.51388
LEU_281 -6.08714 0.47562 2.05306 -0.48029 0.21478 0.11932 1.45607 -1.84376 -0 -0 -1.20091 0.21297 0 0 0 0 0 -0.04634 0.09851 0.28092 0 -0.28823 0 0.18072 -0.12723 0.37496 -4.60698
GLU_282 -3.19601 0.21292 3.8228 -0.44281 0.06993 0.89269 1.13496 -1.68492 -0 -0 -0.77674 -0.40054 0 0 0 0 0 -0.06001 0.00464 0 2.83525 -0.06511 0 -2.7348 -0.44025 0.31396 -0.51405
ARG_283 -3.90416 0.1906 3.57366 -0.4613 0.07397 0.2903 1.7386 -1.88091 -0 -0 -0.99566 -0.11833 0 0 0 0 0 -0.08494 0.19798 1.71065 0 -0.17261 0 -1.2888 -0.38415 0.22693 -1.28817
GLU:CtermProteinFull_284 -2.70937 0.14391 2.72617 -0.368 0.1314 0.59402 0.79981 -1.21614 -0 -0 -1.4308 -0.32456 0 0 0 0 0 0 0.01112 0 2.90522 0 0 -2.7348 -0.13197 0.2483 -1.35569
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3054 DOMAINID 3433 MODEL 2 SSGCID - MygeA.20180.a Membrane protein insertase YidC  MG_464
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 307.597 tmscore: 0.62140 3wo6A_204 prob: 100 ident: 16.80
ATOM      1  N   GLY A   1      31.806  -8.839   7.514  1.00 17.250          N  
ATOM      2  CA  GLY A   1      32.253 -10.138   8.011  1.00 17.090          C  
ATOM      3  C   GLY A   1      33.158 -10.828   6.984  1.00 16.550          C  
ATOM      4  O   GLY A   1      32.984 -10.627   5.782  1.00 16.010          O  
ATOM      5 1H   GLY A   1      31.993  -8.133   8.212  1.00 20.700          H  
ATOM      6 2H   GLY A   1      32.311  -8.610   6.668  1.00 20.700          H  
ATOM      7 3H   GLY A   1      30.814  -8.862   7.323  1.00 20.700          H  
ATOM      8 1HA  GLY A   1      32.776  -9.980   8.950  1.00 20.510          H  
ATOM      9 2HA  GLY A   1      31.386 -10.761   8.223  1.00 20.510          H  
ATOM     10  N   PRO A   2      34.086 -11.699   7.416  1.00 16.820          N  
ATOM     11  CA  PRO A   2      35.069 -12.378   6.590  1.00 16.550          C  
ATOM     12  C   PRO A   2      34.494 -13.543   5.797  1.00 16.140          C  
ATOM     13  O   PRO A   2      34.840 -14.700   6.042  1.00 16.630          O  
ATOM     14  CB  PRO A   2      36.071 -12.875   7.631  1.00 24.830          C  
ATOM     15  CG  PRO A   2      35.219 -13.153   8.853  1.00 24.830          C  
ATOM     16  CD  PRO A   2      34.174 -12.048   8.853  1.00 24.830          C  
ATOM     17  HA  PRO A   2      35.523 -11.640   5.927  1.00 19.860          H  
ATOM     18 1HB  PRO A   2      36.595 -13.767   7.255  1.00 29.790          H  
ATOM     19 2HB  PRO A   2      36.840 -12.107   7.804  1.00 29.790          H  
ATOM     20 1HG  PRO A   2      34.768 -14.159   8.773  1.00 29.790          H  
ATOM     21 2HG  PRO A   2      35.842 -13.157   9.761  1.00 29.790          H  
ATOM     22 1HD  PRO A   2      33.220 -12.433   9.237  1.00 29.790          H  
ATOM     23 2HD  PRO A   2      34.561 -11.206   9.446  1.00 29.790          H  
ATOM     24  N   TYR A   3      33.598 -13.227   4.874  1.00 15.370          N  
ATOM     25  CA  TYR A   3      32.924 -14.245   4.083  1.00 15.050          C  
ATOM     26  C   TYR A   3      32.995 -13.917   2.601  1.00 15.010          C  
ATOM     27  O   TYR A   3      33.001 -12.750   2.229  1.00 15.020          O  
ATOM     28  CB  TYR A   3      31.465 -14.360   4.515  1.00 21.200          C  
ATOM     29  CG  TYR A   3      31.312 -14.648   5.978  1.00 21.200          C  
ATOM     30  CD1 TYR A   3      31.047 -13.607   6.843  1.00 21.200          C  
ATOM     31  CD2 TYR A   3      31.473 -15.927   6.464  1.00 21.200          C  
ATOM     32  CE1 TYR A   3      30.932 -13.844   8.189  1.00 21.200          C  
ATOM     33  CE2 TYR A   3      31.362 -16.166   7.815  1.00 21.200          C  
ATOM     34  CZ  TYR A   3      31.092 -15.127   8.676  1.00 21.200          C  
ATOM     35  OH  TYR A   3      30.978 -15.361  10.027  1.00 21.200          O  
ATOM     36  H   TYR A   3      33.376 -12.237   4.753  1.00 18.440          H  
ATOM     37  HA  TYR A   3      33.426 -15.199   4.237  1.00 18.060          H  
ATOM     38 1HB  TYR A   3      30.942 -13.438   4.289  1.00 25.440          H  
ATOM     39 2HB  TYR A   3      30.979 -15.157   3.956  1.00 25.440          H  
ATOM     40  HD1 TYR A   3      30.927 -12.601   6.453  1.00 25.440          H  
ATOM     41  HD2 TYR A   3      31.693 -16.748   5.783  1.00 25.440          H  
ATOM     42  HE1 TYR A   3      30.718 -13.028   8.873  1.00 25.440          H  
ATOM     43  HE2 TYR A   3      31.492 -17.177   8.201  1.00 25.440          H  
ATOM     44  HH  TYR A   3      31.101 -16.297  10.202  1.00 25.440          H  
ATOM     45  N   PHE A   4      32.931 -14.948   1.748  1.00 15.130          N  
ATOM     46  CA  PHE A   4      32.912 -14.790   0.281  1.00 15.290          C  
ATOM     47  C   PHE A   4      31.896 -13.744  -0.173  1.00 15.010          C  
ATOM     48  O   PHE A   4      32.184 -12.889  -1.016  1.00 14.960          O  
ATOM     49  CB  PHE A   4      32.608 -16.116  -0.407  1.00 21.340          C  
ATOM     50  CG  PHE A   4      32.499 -15.983  -1.889  1.00 21.340          C  
ATOM     51  CD1 PHE A   4      33.634 -15.914  -2.679  1.00 21.340          C  
ATOM     52  CD2 PHE A   4      31.254 -15.918  -2.501  1.00 21.340          C  
ATOM     53  CE1 PHE A   4      33.528 -15.781  -4.045  1.00 21.340          C  
ATOM     54  CE2 PHE A   4      31.148 -15.786  -3.863  1.00 21.340          C  
ATOM     55  CZ  PHE A   4      32.286 -15.717  -4.637  1.00 21.340          C  
ATOM     56  H   PHE A   4      32.923 -15.883   2.132  1.00 18.160          H  
ATOM     57  HA  PHE A   4      33.902 -14.463  -0.034  1.00 18.350          H  
ATOM     58 1HB  PHE A   4      33.395 -16.834  -0.185  1.00 25.610          H  
ATOM     59 2HB  PHE A   4      31.673 -16.524  -0.031  1.00 25.610          H  
ATOM     60  HD1 PHE A   4      34.618 -15.962  -2.212  1.00 25.610          H  
ATOM     61  HD2 PHE A   4      30.352 -15.970  -1.891  1.00 25.610          H  
ATOM     62  HE1 PHE A   4      34.426 -15.726  -4.658  1.00 25.610          H  
ATOM     63  HE2 PHE A   4      30.166 -15.734  -4.332  1.00 25.610          H  
ATOM     64  HZ  PHE A   4      32.202 -15.612  -5.717  1.00 25.610          H  
ATOM     65  N   THR A   5      30.704 -13.796   0.408  1.00 14.970          N  
ATOM     66  CA  THR A   5      29.622 -12.868   0.110  1.00 14.880          C  
ATOM     67  C   THR A   5      30.122 -11.419   0.109  1.00 14.010          C  
ATOM     68  O   THR A   5      29.642 -10.581  -0.661  1.00 14.100          O  
ATOM     69  CB  THR A   5      28.482 -13.018   1.146  1.00 20.870          C  
ATOM     70  OG1 THR A   5      27.966 -14.361   1.106  1.00 20.870          O  
ATOM     71  CG2 THR A   5      27.352 -12.043   0.836  1.00 20.870          C  
ATOM     72  H   THR A   5      30.522 -14.526   1.080  1.00 17.960          H  
ATOM     73  HA  THR A   5      29.233 -13.097  -0.882  1.00 17.860          H  
ATOM     74  HB  THR A   5      28.871 -12.820   2.141  1.00 25.040          H  
ATOM     75  HG1 THR A   5      27.348 -14.489   1.834  1.00 25.040          H  
ATOM     76 1HG2 THR A   5      26.561 -12.166   1.571  1.00 25.040          H  
ATOM     77 2HG2 THR A   5      27.712 -11.020   0.877  1.00 25.040          H  
ATOM     78 3HG2 THR A   5      26.959 -12.247  -0.157  1.00 25.040          H  
ATOM     79  N   PHE A   6      31.030 -11.110   1.033  1.00 13.290          N  
ATOM     80  CA  PHE A   6      31.569  -9.790   1.235  1.00 12.500          C  
ATOM     81  C   PHE A   6      33.084  -9.814   1.010  1.00 12.130          C  
ATOM     82  O   PHE A   6      33.799  -9.049   1.672  1.00 11.880          O  
ATOM     83  CB  PHE A   6      31.321  -9.367   2.676  1.00 17.820          C  
ATOM     84  CG  PHE A   6      29.904  -9.507   3.091  1.00 17.820          C  
ATOM     85  CD1 PHE A   6      29.560 -10.549   3.940  1.00 17.820          C  
ATOM     86  CD2 PHE A   6      28.916  -8.656   2.642  1.00 17.820          C  
ATOM     87  CE1 PHE A   6      28.263 -10.737   4.338  1.00 17.820          C  
ATOM     88  CE2 PHE A   6      27.609  -8.838   3.039  1.00 17.820          C  
ATOM     89  CZ  PHE A   6      27.283  -9.880   3.890  1.00 17.820          C  
ATOM     90  H   PHE A   6      31.424 -11.843   1.620  1.00 15.950          H  
ATOM     91  HA  PHE A   6      31.107  -9.097   0.534  1.00 15.000          H  
ATOM     92 1HB  PHE A   6      31.939  -9.978   3.342  1.00 21.380          H  
ATOM     93 2HB  PHE A   6      31.620  -8.330   2.808  1.00 21.380          H  
ATOM     94  HD1 PHE A   6      30.343 -11.221   4.286  1.00 21.380          H  
ATOM     95  HD2 PHE A   6      29.176  -7.840   1.967  1.00 21.380          H  
ATOM     96  HE1 PHE A   6      28.011 -11.560   5.007  1.00 21.380          H  
ATOM     97  HE2 PHE A   6      26.832  -8.163   2.682  1.00 21.380          H  
ATOM     98  HZ  PHE A   6      26.250 -10.022   4.204  1.00 21.380          H  
ATOM     99  N   SER A   7      33.557 -10.591   0.010  1.00 12.200          N  
ATOM    100  CA  SER A   7      34.978 -10.847  -0.297  1.00 12.060          C  
ATOM    101  C   SER A   7      35.841  -9.613  -0.466  1.00 11.180          C  
ATOM    102  O   SER A   7      37.070  -9.701  -0.350  1.00 10.430          O  
ATOM    103  CB  SER A   7      35.105 -11.655  -1.575  1.00 16.940          C  
ATOM    104  OG  SER A   7      34.690 -10.902  -2.680  1.00 16.940          O  
ATOM    105  H   SER A   7      32.892 -11.165  -0.516  1.00 14.640          H  
ATOM    106  HA  SER A   7      35.384 -11.444   0.517  1.00 14.470          H  
ATOM    107 1HB  SER A   7      36.143 -11.954  -1.708  1.00 20.330          H  
ATOM    108 2HB  SER A   7      34.523 -12.558  -1.507  1.00 20.330          H  
ATOM    109  HG  SER A   7      34.742 -11.488  -3.439  1.00 20.330          H  
ATOM    110  N   ASP A   8      35.218  -8.447  -0.646  1.00 11.350          N  
ATOM    111  CA  ASP A   8      35.909  -7.169  -0.796  1.00 10.710          C  
ATOM    112  C   ASP A   8      36.777  -6.888   0.439  1.00  9.880          C  
ATOM    113  O   ASP A   8      37.701  -6.076   0.388  1.00  9.120          O  
ATOM    114  CB  ASP A   8      34.912  -6.020  -1.013  1.00 15.250          C  
ATOM    115  CG  ASP A   8      34.255  -6.006  -2.422  1.00 15.250          C  
ATOM    116  OD1 ASP A   8      34.755  -6.651  -3.309  1.00 15.250          O  
ATOM    117  OD2 ASP A   8      33.242  -5.343  -2.583  1.00 15.250          O  
ATOM    118  H   ASP A   8      34.209  -8.476  -0.718  1.00 13.620          H  
ATOM    119  HA  ASP A   8      36.555  -7.233  -1.663  1.00 12.850          H  
ATOM    120 1HB  ASP A   8      34.124  -6.086  -0.260  1.00 18.300          H  
ATOM    121 2HB  ASP A   8      35.423  -5.066  -0.861  1.00 18.300          H  
ATOM    122  N   TYR A   9      36.458  -7.549   1.565  1.00 10.170          N  
ATOM    123  CA  TYR A   9      37.179  -7.429   2.833  1.00  9.680          C  
ATOM    124  C   TYR A   9      38.658  -7.817   2.680  1.00  9.070          C  
ATOM    125  O   TYR A   9      39.493  -7.437   3.502  1.00  8.580          O  
ATOM    126  CB  TYR A   9      36.528  -8.297   3.938  1.00 13.750          C  
ATOM    127  CG  TYR A   9      36.873  -9.818   3.946  1.00 13.750          C  
ATOM    128  CD1 TYR A   9      37.953 -10.271   4.697  1.00 13.750          C  
ATOM    129  CD2 TYR A   9      36.118 -10.738   3.242  1.00 13.750          C  
ATOM    130  CE1 TYR A   9      38.261 -11.617   4.732  1.00 13.750          C  
ATOM    131  CE2 TYR A   9      36.425 -12.077   3.268  1.00 13.750          C  
ATOM    132  CZ  TYR A   9      37.490 -12.521   4.009  1.00 13.750          C  
ATOM    133  OH  TYR A   9      37.800 -13.857   4.033  1.00 13.750          O  
ATOM    134  H   TYR A   9      35.649  -8.179   1.528  1.00 12.200          H  
ATOM    135  HA  TYR A   9      37.142  -6.387   3.148  1.00 11.620          H  
ATOM    136 1HB  TYR A   9      36.799  -7.890   4.911  1.00 16.500          H  
ATOM    137 2HB  TYR A   9      35.445  -8.210   3.849  1.00 16.500          H  
ATOM    138  HD1 TYR A   9      38.559  -9.560   5.262  1.00 16.500          H  
ATOM    139  HD2 TYR A   9      35.288 -10.419   2.677  1.00 16.500          H  
ATOM    140  HE1 TYR A   9      39.108 -11.965   5.319  1.00 16.500          H  
ATOM    141  HE2 TYR A   9      35.817 -12.786   2.706  1.00 16.500          H  
ATOM    142  HH  TYR A   9      38.554 -14.003   4.608  1.00 16.500          H  
ATOM    143  N   THR A  10      38.972  -8.603   1.642  1.00  9.250          N  
ATOM    144  CA  THR A  10      40.318  -9.098   1.373  1.00  8.900          C  
ATOM    145  C   THR A  10      41.095  -8.231   0.388  1.00  8.010          C  
ATOM    146  O   THR A  10      42.214  -8.599  -0.007  1.00  7.650          O  
ATOM    147  CB  THR A  10      40.301 -10.508   0.748  1.00 12.600          C  
ATOM    148  OG1 THR A  10      39.660 -10.470  -0.539  1.00 12.600          O  
ATOM    149  CG2 THR A  10      39.600 -11.468   1.581  1.00 12.600          C  
ATOM    150  H   THR A  10      38.227  -8.870   0.998  1.00 11.100          H  
ATOM    151  HA  THR A  10      40.869  -9.126   2.312  1.00 10.680          H  
ATOM    152  HB  THR A  10      41.324 -10.845   0.624  1.00 15.120          H  
ATOM    153  HG1 THR A  10      38.712 -10.223  -0.448  1.00 15.120          H  
ATOM    154 1HG2 THR A  10      39.618 -12.446   1.110  1.00 15.120          H  
ATOM    155 2HG2 THR A  10      40.083 -11.519   2.550  1.00 15.120          H  
ATOM    156 3HG2 THR A  10      38.582 -11.136   1.686  1.00 15.120          H  
ATOM    157  N   LEU A  11      40.496  -7.134  -0.080  1.00  7.880          N  
ATOM    158  CA  LEU A  11      41.138  -6.322  -1.096  1.00  7.250          C  
ATOM    159  C   LEU A  11      41.753  -5.017  -0.594  1.00  6.540          C  
ATOM    160  O   LEU A  11      41.079  -4.067  -0.187  1.00  6.040          O  
ATOM    161  CB  LEU A  11      40.105  -6.063  -2.184  1.00 10.400          C  
ATOM    162  CG  LEU A  11      39.495  -7.339  -2.849  1.00 10.400          C  
ATOM    163  CD1 LEU A  11      38.490  -6.930  -3.837  1.00 10.400          C  
ATOM    164  CD2 LEU A  11      40.553  -8.155  -3.539  1.00 10.400          C  
ATOM    165  H   LEU A  11      39.574  -6.854   0.269  1.00  9.460          H  
ATOM    166  HA  LEU A  11      41.960  -6.892  -1.518  1.00  8.700          H  
ATOM    167 1HB  LEU A  11      39.275  -5.540  -1.711  1.00 12.480          H  
ATOM    168 2HB  LEU A  11      40.514  -5.431  -2.940  1.00 12.480          H  
ATOM    169  HG  LEU A  11      38.999  -7.943  -2.083  1.00 12.480          H  
ATOM    170 1HD1 LEU A  11      38.045  -7.814  -4.286  1.00 12.480          H  
ATOM    171 2HD1 LEU A  11      37.711  -6.341  -3.366  1.00 12.480          H  
ATOM    172 3HD1 LEU A  11      38.983  -6.343  -4.599  1.00 12.480          H  
ATOM    173 1HD2 LEU A  11      40.092  -9.021  -4.002  1.00 12.480          H  
ATOM    174 2HD2 LEU A  11      41.018  -7.553  -4.288  1.00 12.480          H  
ATOM    175 3HD2 LEU A  11      41.297  -8.491  -2.836  1.00 12.480          H  
ATOM    176  N   ALA A  12      43.078  -4.970  -0.636  1.00  6.690          N  
ATOM    177  CA  ALA A  12      43.838  -3.827  -0.141  1.00  6.350          C  
ATOM    178  C   ALA A  12      43.931  -2.746  -1.205  1.00  5.680          C  
ATOM    179  O   ALA A  12      44.996  -2.501  -1.761  1.00  5.530          O  
ATOM    180  CB  ALA A  12      45.226  -4.265   0.280  1.00  9.030          C  
ATOM    181  H   ALA A  12      43.570  -5.773  -1.003  1.00  8.030          H  
ATOM    182  HA  ALA A  12      43.316  -3.416   0.723  1.00  7.620          H  
ATOM    183 1HB  ALA A  12      45.779  -3.409   0.669  1.00 10.830          H  
ATOM    184 2HB  ALA A  12      45.142  -5.029   1.058  1.00 10.830          H  
ATOM    185 3HB  ALA A  12      45.754  -4.678  -0.574  1.00 10.830          H  
ATOM    186  N   TYR A  13      42.803  -2.100  -1.460  1.00  5.410          N  
ATOM    187  CA  TYR A  13      42.689  -1.112  -2.539  1.00  4.890          C  
ATOM    188  C   TYR A  13      43.472   0.184  -2.331  1.00  3.990          C  
ATOM    189  O   TYR A  13      43.935   0.789  -3.298  1.00  3.570          O  
ATOM    190  CB  TYR A  13      41.246  -0.746  -2.743  1.00  7.050          C  
ATOM    191  CG  TYR A  13      40.348  -1.765  -3.422  1.00  7.050          C  
ATOM    192  CD1 TYR A  13      39.410  -2.405  -2.680  1.00  7.050          C  
ATOM    193  CD2 TYR A  13      40.423  -2.014  -4.781  1.00  7.050          C  
ATOM    194  CE1 TYR A  13      38.514  -3.257  -3.265  1.00  7.050          C  
ATOM    195  CE2 TYR A  13      39.528  -2.890  -5.360  1.00  7.050          C  
ATOM    196  CZ  TYR A  13      38.576  -3.486  -4.609  1.00  7.050          C  
ATOM    197  OH  TYR A  13      37.671  -4.318  -5.192  1.00  7.050          O  
ATOM    198  H   TYR A  13      41.988  -2.402  -0.925  1.00  6.490          H  
ATOM    199  HA  TYR A  13      43.073  -1.566  -3.451  1.00  5.870          H  
ATOM    200 1HB  TYR A  13      40.820  -0.543  -1.768  1.00  8.460          H  
ATOM    201 2HB  TYR A  13      41.210   0.172  -3.302  1.00  8.460          H  
ATOM    202  HD1 TYR A  13      39.349  -2.221  -1.610  1.00  8.460          H  
ATOM    203  HD2 TYR A  13      41.176  -1.510  -5.392  1.00  8.460          H  
ATOM    204  HE1 TYR A  13      37.748  -3.745  -2.656  1.00  8.460          H  
ATOM    205  HE2 TYR A  13      39.559  -3.093  -6.411  1.00  8.460          H  
ATOM    206  HH  TYR A  13      37.057  -4.657  -4.522  1.00  8.460          H  
ATOM    207  N   GLY A  14      43.619   0.638  -1.093  1.00  3.850          N  
ATOM    208  CA  GLY A  14      44.389   1.857  -0.864  1.00  3.240          C  
ATOM    209  C   GLY A  14      43.615   3.205  -0.839  1.00  2.970          C  
ATOM    210  O   GLY A  14      42.397   3.231  -0.645  1.00  2.840          O  
ATOM    211  H   GLY A  14      43.222   0.111  -0.328  1.00  4.620          H  
ATOM    212 1HA  GLY A  14      44.920   1.742   0.080  1.00  3.890          H  
ATOM    213 2HA  GLY A  14      45.148   1.868  -1.639  1.00  3.890          H  
ATOM    214  N   PRO A  15      44.327   4.333  -1.102  1.00  3.100          N  
ATOM    215  CA  PRO A  15      43.949   5.746  -0.940  1.00  3.090          C  
ATOM    216  C   PRO A  15      42.630   6.260  -1.519  1.00  2.780          C  
ATOM    217  O   PRO A  15      42.155   7.300  -1.057  1.00  2.910          O  
ATOM    218  CB  PRO A  15      45.104   6.467  -1.645  1.00  4.630          C  
ATOM    219  CG  PRO A  15      46.282   5.569  -1.481  1.00  4.630          C  
ATOM    220  CD  PRO A  15      45.733   4.178  -1.588  1.00  4.630          C  
ATOM    221  HA  PRO A  15      43.978   5.977   0.129  1.00  3.710          H  
ATOM    222 1HB  PRO A  15      44.845   6.647  -2.690  1.00  5.560          H  
ATOM    223 2HB  PRO A  15      45.252   7.453  -1.184  1.00  5.560          H  
ATOM    224 1HG  PRO A  15      47.027   5.795  -2.260  1.00  5.560          H  
ATOM    225 2HG  PRO A  15      46.776   5.760  -0.514  1.00  5.560          H  
ATOM    226 1HD  PRO A  15      45.758   3.837  -2.633  1.00  5.560          H  
ATOM    227 2HD  PRO A  15      46.340   3.547  -0.914  1.00  5.560          H  
ATOM    228  N   PHE A  16      42.036   5.608  -2.516  1.00  2.590          N  
ATOM    229  CA  PHE A  16      40.797   6.173  -3.031  1.00  2.420          C  
ATOM    230  C   PHE A  16      39.659   5.172  -2.888  1.00  2.310          C  
ATOM    231  O   PHE A  16      38.669   5.212  -3.640  1.00  2.370          O  
ATOM    232  CB  PHE A  16      41.019   6.517  -4.514  1.00  3.460          C  
ATOM    233  CG  PHE A  16      42.127   7.486  -4.731  1.00  3.460          C  
ATOM    234  CD1 PHE A  16      43.361   7.036  -5.174  1.00  3.460          C  
ATOM    235  CD2 PHE A  16      41.962   8.834  -4.481  1.00  3.460          C  
ATOM    236  CE1 PHE A  16      44.405   7.909  -5.354  1.00  3.460          C  
ATOM    237  CE2 PHE A  16      43.007   9.710  -4.663  1.00  3.460          C  
ATOM    238  CZ  PHE A  16      44.232   9.244  -5.098  1.00  3.460          C  
ATOM    239  H   PHE A  16      42.409   4.752  -2.902  1.00  3.110          H  
ATOM    240  HA  PHE A  16      40.539   7.072  -2.472  1.00  2.900          H  
ATOM    241 1HB  PHE A  16      41.272   5.612  -5.055  1.00  4.150          H  
ATOM    242 2HB  PHE A  16      40.132   6.913  -4.953  1.00  4.150          H  
ATOM    243  HD1 PHE A  16      43.498   5.981  -5.371  1.00  4.150          H  
ATOM    244  HD2 PHE A  16      40.997   9.202  -4.131  1.00  4.150          H  
ATOM    245  HE1 PHE A  16      45.367   7.547  -5.696  1.00  4.150          H  
ATOM    246  HE2 PHE A  16      42.870  10.773  -4.461  1.00  4.150          H  
ATOM    247  HZ  PHE A  16      45.059   9.937  -5.240  1.00  4.150          H  
ATOM    248  N   TYR A  17      39.723   4.406  -1.799  1.00  2.350          N  
ATOM    249  CA  TYR A  17      38.721   3.418  -1.439  1.00  2.520          C  
ATOM    250  C   TYR A  17      38.131   3.757  -0.055  1.00  2.340          C  
ATOM    251  O   TYR A  17      38.866   4.166   0.840  1.00  2.710          O  
ATOM    252  CB  TYR A  17      39.369   2.030  -1.454  1.00  3.460          C  
ATOM    253  CG  TYR A  17      38.492   0.885  -1.072  1.00  3.460          C  
ATOM    254  CD1 TYR A  17      37.636   0.321  -1.989  1.00  3.460          C  
ATOM    255  CD2 TYR A  17      38.557   0.384   0.206  1.00  3.460          C  
ATOM    256  CE1 TYR A  17      36.844  -0.732  -1.623  1.00  3.460          C  
ATOM    257  CE2 TYR A  17      37.765  -0.673   0.569  1.00  3.460          C  
ATOM    258  CZ  TYR A  17      36.906  -1.230  -0.340  1.00  3.460          C  
ATOM    259  OH  TYR A  17      36.124  -2.298   0.023  1.00  3.460          O  
ATOM    260  H   TYR A  17      40.585   4.432  -1.237  1.00  2.820          H  
ATOM    261  HA  TYR A  17      37.945   3.457  -2.188  1.00  3.020          H  
ATOM    262 1HB  TYR A  17      39.766   1.839  -2.442  1.00  4.150          H  
ATOM    263 2HB  TYR A  17      40.214   2.026  -0.776  1.00  4.150          H  
ATOM    264  HD1 TYR A  17      37.589   0.703  -2.994  1.00  4.150          H  
ATOM    265  HD2 TYR A  17      39.243   0.827   0.930  1.00  4.150          H  
ATOM    266  HE1 TYR A  17      36.180  -1.178  -2.346  1.00  4.150          H  
ATOM    267  HE2 TYR A  17      37.821  -1.073   1.581  1.00  4.150          H  
ATOM    268  HH  TYR A  17      36.430  -2.644   0.868  1.00  4.150          H  
ATOM    269  N   GLY A  18      36.804   3.633   0.146  1.00  2.180          N  
ATOM    270  CA  GLY A  18      35.792   3.170  -0.811  1.00  2.040          C  
ATOM    271  C   GLY A  18      35.146   4.287  -1.614  1.00  1.730          C  
ATOM    272  O   GLY A  18      34.222   4.037  -2.380  1.00  2.290          O  
ATOM    273  H   GLY A  18      36.465   3.884   1.066  1.00  2.620          H  
ATOM    274 1HA  GLY A  18      36.200   2.441  -1.485  1.00  2.450          H  
ATOM    275 2HA  GLY A  18      35.015   2.643  -0.258  1.00  2.450          H  
ATOM    276  N   TRP A  19      35.640   5.510  -1.461  1.00  1.420          N  
ATOM    277  CA  TRP A  19      35.038   6.677  -2.100  1.00  1.700          C  
ATOM    278  C   TRP A  19      34.917   6.638  -3.621  1.00  1.520          C  
ATOM    279  O   TRP A  19      33.880   7.026  -4.163  1.00  1.900          O  
ATOM    280  CB  TRP A  19      35.863   7.911  -1.753  1.00  2.270          C  
ATOM    281  CG  TRP A  19      35.720   8.359  -0.359  1.00  2.270          C  
ATOM    282  CD1 TRP A  19      36.663   8.300   0.624  1.00  2.270          C  
ATOM    283  CD2 TRP A  19      34.554   8.964   0.238  1.00  2.270          C  
ATOM    284  NE1 TRP A  19      36.160   8.821   1.789  1.00  2.270          N  
ATOM    285  CE2 TRP A  19      34.870   9.231   1.570  1.00  2.270          C  
ATOM    286  CE3 TRP A  19      33.283   9.298  -0.246  1.00  2.270          C  
ATOM    287  CZ2 TRP A  19      33.963   9.817   2.434  1.00  2.270          C  
ATOM    288  CZ3 TRP A  19      32.373   9.884   0.620  1.00  2.270          C  
ATOM    289  CH2 TRP A  19      32.705  10.136   1.926  1.00  2.270          C  
ATOM    290  H   TRP A  19      36.411   5.649  -0.823  1.00  1.700          H  
ATOM    291  HA  TRP A  19      34.038   6.793  -1.687  1.00  2.040          H  
ATOM    292 1HB  TRP A  19      36.914   7.705  -1.939  1.00  2.720          H  
ATOM    293 2HB  TRP A  19      35.568   8.731  -2.406  1.00  2.720          H  
ATOM    294  HD1 TRP A  19      37.671   7.898   0.504  1.00  2.720          H  
ATOM    295  HE1 TRP A  19      36.656   8.895   2.668  1.00  2.720          H  
ATOM    296  HE3 TRP A  19      33.014   9.101  -1.285  1.00  2.720          H  
ATOM    297  HZ2 TRP A  19      34.207  10.027   3.475  1.00  2.720          H  
ATOM    298  HZ3 TRP A  19      31.387  10.140   0.236  1.00  2.720          H  
ATOM    299  HH2 TRP A  19      31.966  10.598   2.580  1.00  2.720          H  
ATOM    300  N   PHE A  20      35.955   6.187  -4.321  1.00  1.200          N  
ATOM    301  CA  PHE A  20      35.896   6.206  -5.776  1.00  1.200          C  
ATOM    302  C   PHE A  20      36.069   4.797  -6.352  1.00  0.980          C  
ATOM    303  O   PHE A  20      35.436   4.414  -7.350  1.00  0.980          O  
ATOM    304  CB  PHE A  20      37.011   7.129  -6.255  1.00  1.680          C  
ATOM    305  CG  PHE A  20      36.934   8.491  -5.640  1.00  1.680          C  
ATOM    306  CD1 PHE A  20      37.785   8.828  -4.589  1.00  1.680          C  
ATOM    307  CD2 PHE A  20      36.025   9.430  -6.077  1.00  1.680          C  
ATOM    308  CE1 PHE A  20      37.731  10.062  -3.999  1.00  1.680          C  
ATOM    309  CE2 PHE A  20      35.965  10.675  -5.483  1.00  1.680          C  
ATOM    310  CZ  PHE A  20      36.821  10.989  -4.443  1.00  1.680          C  
ATOM    311  H   PHE A  20      36.798   5.868  -3.854  1.00  1.440          H  
ATOM    312  HA  PHE A  20      34.929   6.594  -6.092  1.00  1.440          H  
ATOM    313 1HB  PHE A  20      37.977   6.692  -6.022  1.00  2.020          H  
ATOM    314 2HB  PHE A  20      36.942   7.258  -7.318  1.00  2.020          H  
ATOM    315  HD1 PHE A  20      38.491   8.101  -4.225  1.00  2.020          H  
ATOM    316  HD2 PHE A  20      35.347   9.182  -6.895  1.00  2.020          H  
ATOM    317  HE1 PHE A  20      38.404  10.305  -3.175  1.00  2.020          H  
ATOM    318  HE2 PHE A  20      35.241  11.412  -5.832  1.00  2.020          H  
ATOM    319  HZ  PHE A  20      36.771  11.972  -3.975  1.00  2.020          H  
ATOM    320  N   VAL A  21      36.951   4.051  -5.701  1.00  0.850          N  
ATOM    321  CA  VAL A  21      37.355   2.716  -6.076  1.00  0.730          C  
ATOM    322  C   VAL A  21      36.287   1.665  -5.862  1.00  0.710          C  
ATOM    323  O   VAL A  21      36.191   0.733  -6.658  1.00  0.730          O  
ATOM    324  CB  VAL A  21      38.647   2.350  -5.343  1.00  1.070          C  
ATOM    325  CG1 VAL A  21      39.009   0.926  -5.539  1.00  1.070          C  
ATOM    326  CG2 VAL A  21      39.759   3.193  -5.904  1.00  1.070          C  
ATOM    327  H   VAL A  21      37.408   4.462  -4.890  1.00  1.020          H  
ATOM    328  HA  VAL A  21      37.588   2.736  -7.143  1.00  0.880          H  
ATOM    329  HB  VAL A  21      38.520   2.542  -4.297  1.00  1.280          H  
ATOM    330 1HG1 VAL A  21      39.925   0.746  -5.025  1.00  1.280          H  
ATOM    331 2HG1 VAL A  21      38.247   0.254  -5.157  1.00  1.280          H  
ATOM    332 3HG1 VAL A  21      39.147   0.753  -6.580  1.00  1.280          H  
ATOM    333 1HG2 VAL A  21      40.685   2.966  -5.383  1.00  1.280          H  
ATOM    334 2HG2 VAL A  21      39.861   2.965  -6.955  1.00  1.280          H  
ATOM    335 3HG2 VAL A  21      39.523   4.238  -5.787  1.00  1.280          H  
ATOM    336  N   TRP A  22      35.568   1.714  -4.742  1.00  0.710          N  
ATOM    337  CA  TRP A  22      34.604   0.662  -4.521  1.00  0.710          C  
ATOM    338  C   TRP A  22      33.580   0.678  -5.654  1.00  0.710          C  
ATOM    339  O   TRP A  22      33.357  -0.381  -6.237  1.00  0.650          O  
ATOM    340  CB  TRP A  22      33.978   0.694  -3.124  1.00  0.990          C  
ATOM    341  CG  TRP A  22      33.137  -0.491  -2.820  1.00  0.990          C  
ATOM    342  CD1 TRP A  22      33.491  -1.796  -3.018  1.00  0.990          C  
ATOM    343  CD2 TRP A  22      31.836  -0.522  -2.211  1.00  0.990          C  
ATOM    344  NE1 TRP A  22      32.517  -2.620  -2.573  1.00  0.990          N  
ATOM    345  CE2 TRP A  22      31.491  -1.869  -2.070  1.00  0.990          C  
ATOM    346  CE3 TRP A  22      30.952   0.463  -1.762  1.00  0.990          C  
ATOM    347  CZ2 TRP A  22      30.302  -2.264  -1.493  1.00  0.990          C  
ATOM    348  CZ3 TRP A  22      29.755   0.066  -1.184  1.00  0.990          C  
ATOM    349  CH2 TRP A  22      29.439  -1.263  -1.052  1.00  0.990          C  
ATOM    350  H   TRP A  22      35.665   2.487  -4.099  1.00  0.850          H  
ATOM    351  HA  TRP A  22      35.137  -0.283  -4.584  1.00  0.850          H  
ATOM    352 1HB  TRP A  22      34.746   0.735  -2.395  1.00  1.190          H  
ATOM    353 2HB  TRP A  22      33.398   1.547  -2.953  1.00  1.190          H  
ATOM    354  HD1 TRP A  22      34.423  -2.145  -3.450  1.00  1.190          H  
ATOM    355  HE1 TRP A  22      32.584  -3.674  -2.602  1.00  1.190          H  
ATOM    356  HE3 TRP A  22      31.199   1.519  -1.858  1.00  1.190          H  
ATOM    357  HZ2 TRP A  22      30.039  -3.315  -1.379  1.00  1.190          H  
ATOM    358  HZ3 TRP A  22      29.071   0.838  -0.834  1.00  1.190          H  
ATOM    359  HH2 TRP A  22      28.492  -1.540  -0.591  1.00  1.190          H  
ATOM    360  N   PRO A  23      32.912   1.813  -6.004  1.00  0.800          N  
ATOM    361  CA  PRO A  23      32.034   1.895  -7.155  1.00  0.820          C  
ATOM    362  C   PRO A  23      32.687   1.306  -8.398  1.00  0.750          C  
ATOM    363  O   PRO A  23      32.090   0.481  -9.085  1.00  0.730          O  
ATOM    364  CB  PRO A  23      31.818   3.403  -7.285  1.00  1.230          C  
ATOM    365  CG  PRO A  23      31.883   3.900  -5.864  1.00  1.230          C  
ATOM    366  CD  PRO A  23      32.969   3.096  -5.221  1.00  1.230          C  
ATOM    367  HA  PRO A  23      31.090   1.384  -6.928  1.00  0.980          H  
ATOM    368 1HB  PRO A  23      32.601   3.846  -7.924  1.00  1.480          H  
ATOM    369 2HB  PRO A  23      30.853   3.602  -7.771  1.00  1.480          H  
ATOM    370 1HG  PRO A  23      32.110   4.983  -5.842  1.00  1.480          H  
ATOM    371 2HG  PRO A  23      30.914   3.766  -5.365  1.00  1.480          H  
ATOM    372 1HD  PRO A  23      33.901   3.615  -5.316  1.00  1.480          H  
ATOM    373 2HD  PRO A  23      32.663   2.987  -4.202  1.00  1.480          H  
ATOM    374  N   ALA A  24      33.953   1.649  -8.670  1.00  0.740          N  
ATOM    375  CA  ALA A  24      34.580   1.079  -9.850  1.00  0.690          C  
ATOM    376  C   ALA A  24      34.544  -0.452  -9.818  1.00  0.610          C  
ATOM    377  O   ALA A  24      34.205  -1.096 -10.818  1.00  0.620          O  
ATOM    378  CB  ALA A  24      35.997   1.585  -9.959  1.00  0.990          C  
ATOM    379  H   ALA A  24      34.465   2.351  -8.122  1.00  0.890          H  
ATOM    380  HA  ALA A  24      34.016   1.414 -10.719  1.00  0.830          H  
ATOM    381 1HB  ALA A  24      36.467   1.221 -10.864  1.00  1.180          H  
ATOM    382 2HB  ALA A  24      35.953   2.650  -9.978  1.00  1.180          H  
ATOM    383 3HB  ALA A  24      36.573   1.267  -9.099  1.00  1.180          H  
ATOM    384  N   ALA A  25      34.885  -1.035  -8.658  1.00  0.590          N  
ATOM    385  CA  ALA A  25      34.863  -2.489  -8.498  1.00  0.590          C  
ATOM    386  C   ALA A  25      33.435  -3.041  -8.668  1.00  0.630          C  
ATOM    387  O   ALA A  25      33.204  -4.055  -9.342  1.00  0.700          O  
ATOM    388  CB  ALA A  25      35.418  -2.875  -7.135  1.00  0.830          C  
ATOM    389  H   ALA A  25      35.195  -0.435  -7.881  1.00  0.710          H  
ATOM    390  HA  ALA A  25      35.502  -2.919  -9.262  1.00  0.710          H  
ATOM    391 1HB  ALA A  25      35.423  -3.959  -7.035  1.00  0.990          H  
ATOM    392 2HB  ALA A  25      36.430  -2.494  -7.034  1.00  0.990          H  
ATOM    393 3HB  ALA A  25      34.795  -2.445  -6.353  1.00  0.990          H  
ATOM    394  N   GLN A  26      32.454  -2.317  -8.119  1.00  0.670          N  
ATOM    395  CA  GLN A  26      31.055  -2.720  -8.208  1.00  0.780          C  
ATOM    396  C   GLN A  26      30.560  -2.753  -9.651  1.00  0.810          C  
ATOM    397  O   GLN A  26      29.733  -3.591  -9.993  1.00  0.940          O  
ATOM    398  CB  GLN A  26      30.149  -1.796  -7.385  1.00  1.050          C  
ATOM    399  CG  GLN A  26      30.291  -1.919  -5.867  1.00  1.050          C  
ATOM    400  CD  GLN A  26      29.397  -0.933  -5.141  1.00  1.050          C  
ATOM    401  OE1 GLN A  26      29.396   0.273  -5.405  1.00  1.050          O  
ATOM    402  NE2 GLN A  26      28.589  -1.457  -4.238  1.00  1.050          N  
ATOM    403  H   GLN A  26      32.714  -1.495  -7.561  1.00  0.800          H  
ATOM    404  HA  GLN A  26      30.967  -3.728  -7.806  1.00  0.940          H  
ATOM    405 1HB  GLN A  26      30.350  -0.769  -7.660  1.00  1.260          H  
ATOM    406 2HB  GLN A  26      29.111  -1.998  -7.641  1.00  1.260          H  
ATOM    407 1HG  GLN A  26      30.008  -2.925  -5.564  1.00  1.260          H  
ATOM    408 2HG  GLN A  26      31.322  -1.724  -5.581  1.00  1.260          H  
ATOM    409 1HE2 GLN A  26      27.956  -0.871  -3.731  1.00  1.260          H  
ATOM    410 2HE2 GLN A  26      28.608  -2.439  -4.057  1.00  1.260          H  
ATOM    411  N   ILE A  27      31.056  -1.839 -10.479  1.00  0.750          N  
ATOM    412  CA  ILE A  27      30.693  -1.741 -11.886  1.00  0.780          C  
ATOM    413  C   ILE A  27      31.389  -2.815 -12.732  1.00  0.720          C  
ATOM    414  O   ILE A  27      30.752  -3.490 -13.549  1.00  0.770          O  
ATOM    415  CB  ILE A  27      31.060  -0.332 -12.426  1.00  1.080          C  
ATOM    416  CG1 ILE A  27      30.199   0.740 -11.718  1.00  1.080          C  
ATOM    417  CG2 ILE A  27      30.870  -0.266 -13.976  1.00  1.080          C  
ATOM    418  CD1 ILE A  27      30.711   2.162 -11.916  1.00  1.080          C  
ATOM    419  H   ILE A  27      31.698  -1.145 -10.080  1.00  0.900          H  
ATOM    420  HA  ILE A  27      29.617  -1.881 -11.973  1.00  0.940          H  
ATOM    421  HB  ILE A  27      32.098  -0.117 -12.174  1.00  1.300          H  
ATOM    422 1HG1 ILE A  27      29.181   0.680 -12.099  1.00  1.300          H  
ATOM    423 2HG1 ILE A  27      30.175   0.528 -10.652  1.00  1.300          H  
ATOM    424 1HG2 ILE A  27      31.134   0.708 -14.351  1.00  1.300          H  
ATOM    425 2HG2 ILE A  27      31.506  -0.993 -14.450  1.00  1.300          H  
ATOM    426 3HG2 ILE A  27      29.829  -0.475 -14.224  1.00  1.300          H  
ATOM    427 1HD1 ILE A  27      30.059   2.854 -11.383  1.00  1.300          H  
ATOM    428 2HD1 ILE A  27      31.722   2.237 -11.511  1.00  1.300          H  
ATOM    429 3HD1 ILE A  27      30.724   2.427 -12.964  1.00  1.300          H  
ATOM    430  N   VAL A  28      32.707  -2.957 -12.559  1.00  0.640          N  
ATOM    431  CA  VAL A  28      33.480  -3.834 -13.429  1.00  0.650          C  
ATOM    432  C   VAL A  28      33.109  -5.308 -13.273  1.00  0.730          C  
ATOM    433  O   VAL A  28      33.173  -6.060 -14.245  1.00  0.780          O  
ATOM    434  CB  VAL A  28      35.007  -3.674 -13.146  1.00  0.910          C  
ATOM    435  CG1 VAL A  28      35.427  -4.428 -11.878  1.00  0.910          C  
ATOM    436  CG2 VAL A  28      35.809  -4.129 -14.307  1.00  0.910          C  
ATOM    437  H   VAL A  28      33.177  -2.377 -11.857  1.00  0.770          H  
ATOM    438  HA  VAL A  28      33.291  -3.536 -14.461  1.00  0.780          H  
ATOM    439  HB  VAL A  28      35.196  -2.616 -12.968  1.00  1.090          H  
ATOM    440 1HG1 VAL A  28      36.454  -4.282 -11.679  1.00  1.090          H  
ATOM    441 2HG1 VAL A  28      34.857  -4.071 -11.062  1.00  1.090          H  
ATOM    442 3HG1 VAL A  28      35.280  -5.492 -11.992  1.00  1.090          H  
ATOM    443 1HG2 VAL A  28      36.862  -3.971 -14.112  1.00  1.090          H  
ATOM    444 2HG2 VAL A  28      35.622  -5.178 -14.456  1.00  1.090          H  
ATOM    445 3HG2 VAL A  28      35.518  -3.567 -15.188  1.00  1.090          H  
ATOM    446  N   LEU A  29      32.745  -5.751 -12.069  1.00  0.790          N  
ATOM    447  CA  LEU A  29      32.460  -7.166 -11.894  1.00  0.970          C  
ATOM    448  C   LEU A  29      31.205  -7.688 -12.614  1.00  1.020          C  
ATOM    449  O   LEU A  29      31.358  -8.577 -13.454  1.00  1.130          O  
ATOM    450  CB  LEU A  29      32.414  -7.468 -10.395  1.00  1.290          C  
ATOM    451  CG  LEU A  29      33.745  -7.370  -9.655  1.00  1.290          C  
ATOM    452  CD1 LEU A  29      33.461  -7.459  -8.180  1.00  1.290          C  
ATOM    453  CD2 LEU A  29      34.717  -8.482 -10.101  1.00  1.290          C  
ATOM    454  H   LEU A  29      32.731  -5.110 -11.266  1.00  0.950          H  
ATOM    455  HA  LEU A  29      33.291  -7.710 -12.324  1.00  1.160          H  
ATOM    456 1HB  LEU A  29      31.783  -6.744  -9.907  1.00  1.540          H  
ATOM    457 2HB  LEU A  29      32.000  -8.455 -10.239  1.00  1.540          H  
ATOM    458  HG  LEU A  29      34.188  -6.402  -9.847  1.00  1.540          H  
ATOM    459 1HD1 LEU A  29      34.375  -7.361  -7.621  1.00  1.540          H  
ATOM    460 2HD1 LEU A  29      32.785  -6.650  -7.894  1.00  1.540          H  
ATOM    461 3HD1 LEU A  29      32.998  -8.419  -7.950  1.00  1.540          H  
ATOM    462 1HD2 LEU A  29      35.639  -8.375  -9.544  1.00  1.540          H  
ATOM    463 2HD2 LEU A  29      34.277  -9.456  -9.895  1.00  1.540          H  
ATOM    464 3HD2 LEU A  29      34.946  -8.409 -11.155  1.00  1.540          H  
ATOM    465  N   PRO A  30      29.979  -7.128 -12.441  1.00  1.030          N  
ATOM    466  CA  PRO A  30      28.802  -7.600 -13.138  1.00  1.090          C  
ATOM    467  C   PRO A  30      28.954  -7.442 -14.639  1.00  1.040          C  
ATOM    468  O   PRO A  30      28.358  -8.211 -15.394  1.00  1.110          O  
ATOM    469  CB  PRO A  30      27.681  -6.729 -12.560  1.00  1.640          C  
ATOM    470  CG  PRO A  30      28.377  -5.531 -11.999  1.00  1.640          C  
ATOM    471  CD  PRO A  30      29.713  -6.042 -11.517  1.00  1.640          C  
ATOM    472  HA  PRO A  30      28.625  -8.641 -12.886  1.00  1.310          H  
ATOM    473 1HB  PRO A  30      26.968  -6.466 -13.353  1.00  1.960          H  
ATOM    474 2HB  PRO A  30      27.122  -7.293 -11.798  1.00  1.960          H  
ATOM    475 1HG  PRO A  30      28.491  -4.744 -12.764  1.00  1.960          H  
ATOM    476 2HG  PRO A  30      27.791  -5.086 -11.182  1.00  1.960          H  
ATOM    477 1HD  PRO A  30      30.399  -5.239 -11.612  1.00  1.960          H  
ATOM    478 2HD  PRO A  30      29.624  -6.397 -10.486  1.00  1.960          H  
ATOM    479  N   ILE A  31      29.805  -6.512 -15.089  1.00  0.910          N  
ATOM    480  CA  ILE A  31      30.017  -6.414 -16.512  1.00  0.900          C  
ATOM    481  C   ILE A  31      30.897  -7.595 -16.952  1.00  0.930          C  
ATOM    482  O   ILE A  31      30.565  -8.289 -17.912  1.00  1.020          O  
ATOM    483  CB  ILE A  31      30.671  -5.093 -16.918  1.00  1.260          C  
ATOM    484  CG1 ILE A  31      29.770  -3.906 -16.627  1.00  1.260          C  
ATOM    485  CG2 ILE A  31      30.928  -5.157 -18.386  1.00  1.260          C  
ATOM    486  CD1 ILE A  31      30.506  -2.569 -16.736  1.00  1.260          C  
ATOM    487  H   ILE A  31      30.242  -5.809 -14.476  1.00  1.090          H  
ATOM    488  HA  ILE A  31      29.058  -6.493 -17.017  1.00  1.080          H  
ATOM    489  HB  ILE A  31      31.591  -4.948 -16.368  1.00  1.520          H  
ATOM    490 1HG1 ILE A  31      28.929  -3.906 -17.314  1.00  1.520          H  
ATOM    491 2HG1 ILE A  31      29.386  -4.001 -15.611  1.00  1.520          H  
ATOM    492 1HG2 ILE A  31      31.378  -4.271 -18.701  1.00  1.520          H  
ATOM    493 2HG2 ILE A  31      31.585  -5.975 -18.597  1.00  1.520          H  
ATOM    494 3HG2 ILE A  31      29.989  -5.298 -18.923  1.00  1.520          H  
ATOM    495 1HD1 ILE A  31      29.820  -1.771 -16.490  1.00  1.520          H  
ATOM    496 2HD1 ILE A  31      31.333  -2.571 -16.035  1.00  1.520          H  
ATOM    497 3HD1 ILE A  31      30.891  -2.404 -17.722  1.00  1.520          H  
ATOM    498  N   MET A  32      32.014  -7.831 -16.243  1.00  0.930          N  
ATOM    499  CA  MET A  32      32.989  -8.891 -16.550  1.00  1.050          C  
ATOM    500  C   MET A  32      32.358 -10.246 -16.615  1.00  1.180          C  
ATOM    501  O   MET A  32      32.669 -11.048 -17.504  1.00  1.300          O  
ATOM    502  CB  MET A  32      34.129  -8.871 -15.526  1.00  1.420          C  
ATOM    503  CG  MET A  32      35.232  -9.936 -15.717  1.00  1.420          C  
ATOM    504  SD  MET A  32      34.861 -11.531 -14.967  1.00  1.420          S  
ATOM    505  CE  MET A  32      35.097 -11.118 -13.242  1.00  1.420          C  
ATOM    506  H   MET A  32      32.231  -7.214 -15.453  1.00  1.120          H  
ATOM    507  HA  MET A  32      33.403  -8.718 -17.534  1.00  1.260          H  
ATOM    508 1HB  MET A  32      34.601  -7.913 -15.517  1.00  1.710          H  
ATOM    509 2HB  MET A  32      33.691  -8.995 -14.547  1.00  1.710          H  
ATOM    510 1HG  MET A  32      35.407 -10.090 -16.785  1.00  1.710          H  
ATOM    511 2HG  MET A  32      36.157  -9.568 -15.285  1.00  1.710          H  
ATOM    512 1HE  MET A  32      34.927 -12.006 -12.639  1.00  1.710          H  
ATOM    513 2HE  MET A  32      36.124 -10.773 -13.099  1.00  1.710          H  
ATOM    514 3HE  MET A  32      34.406 -10.340 -12.935  1.00  1.710          H  
ATOM    515  N   TYR A  33      31.386 -10.490 -15.759  1.00  1.270          N  
ATOM    516  CA  TYR A  33      30.746 -11.784 -15.739  1.00  1.460          C  
ATOM    517  C   TYR A  33      30.142 -12.098 -17.128  1.00  1.660          C  
ATOM    518  O   TYR A  33      29.932 -13.270 -17.462  1.00  1.990          O  
ATOM    519  CB  TYR A  33      29.669 -11.800 -14.645  1.00  1.970          C  
ATOM    520  CG  TYR A  33      30.210 -11.607 -13.187  1.00  1.970          C  
ATOM    521  CD1 TYR A  33      31.535 -11.888 -12.834  1.00  1.970          C  
ATOM    522  CD2 TYR A  33      29.355 -11.120 -12.210  1.00  1.970          C  
ATOM    523  CE1 TYR A  33      31.970 -11.670 -11.541  1.00  1.970          C  
ATOM    524  CE2 TYR A  33      29.803 -10.902 -10.924  1.00  1.970          C  
ATOM    525  CZ  TYR A  33      31.104 -11.177 -10.594  1.00  1.970          C  
ATOM    526  OH  TYR A  33      31.551 -10.961  -9.311  1.00  1.970          O  
ATOM    527  H   TYR A  33      31.165  -9.783 -15.047  1.00  1.520          H  
ATOM    528  HA  TYR A  33      31.491 -12.546 -15.535  1.00  1.750          H  
ATOM    529 1HB  TYR A  33      28.951 -10.997 -14.846  1.00  2.360          H  
ATOM    530 2HB  TYR A  33      29.129 -12.740 -14.686  1.00  2.360          H  
ATOM    531  HD1 TYR A  33      32.240 -12.270 -13.557  1.00  2.360          H  
ATOM    532  HD2 TYR A  33      28.320 -10.896 -12.465  1.00  2.360          H  
ATOM    533  HE1 TYR A  33      32.998 -11.886 -11.270  1.00  2.360          H  
ATOM    534  HE2 TYR A  33      29.121 -10.510 -10.170  1.00  2.360          H  
ATOM    535  HH  TYR A  33      32.466 -11.245  -9.238  1.00  2.360          H  
ATOM    536  N   ALA A  34      29.842 -11.056 -17.930  1.00  1.590          N  
ATOM    537  CA  ALA A  34      29.304 -11.196 -19.273  1.00  1.920          C  
ATOM    538  C   ALA A  34      30.378 -10.987 -20.360  1.00  2.110          C  
ATOM    539  O   ALA A  34      30.436 -11.762 -21.318  1.00  2.590          O  
ATOM    540  CB  ALA A  34      28.189 -10.189 -19.492  1.00  2.560          C  
ATOM    541  H   ALA A  34      30.065 -10.111 -17.619  1.00  1.910          H  
ATOM    542  HA  ALA A  34      28.910 -12.205 -19.375  1.00  2.300          H  
ATOM    543 1HB  ALA A  34      27.775 -10.317 -20.489  1.00  3.070          H  
ATOM    544 2HB  ALA A  34      27.409 -10.345 -18.747  1.00  3.070          H  
ATOM    545 3HB  ALA A  34      28.592  -9.180 -19.390  1.00  3.070          H  
ATOM    546  N   THR A  35      31.256  -9.971 -20.196  1.00  1.840          N  
ATOM    547  CA  THR A  35      32.204  -9.594 -21.268  1.00  2.130          C  
ATOM    548  C   THR A  35      33.389 -10.525 -21.395  1.00  2.380          C  
ATOM    549  O   THR A  35      34.077 -10.512 -22.417  1.00  2.720          O  
ATOM    550  CB  THR A  35      32.751  -8.166 -21.126  1.00  2.870          C  
ATOM    551  OG1 THR A  35      33.523  -8.046 -19.931  1.00  2.870          O  
ATOM    552  CG2 THR A  35      31.617  -7.213 -21.080  1.00  2.870          C  
ATOM    553  H   THR A  35      31.193  -9.399 -19.351  1.00  2.210          H  
ATOM    554  HA  THR A  35      31.664  -9.637 -22.214  1.00  2.560          H  
ATOM    555  HB  THR A  35      33.369  -7.929 -21.977  1.00  3.440          H  
ATOM    556  HG1 THR A  35      34.370  -8.510 -20.054  1.00  3.440          H  
ATOM    557 1HG2 THR A  35      32.006  -6.202 -20.991  1.00  3.440          H  
ATOM    558 2HG2 THR A  35      31.043  -7.298 -21.976  1.00  3.440          H  
ATOM    559 3HG2 THR A  35      30.984  -7.440 -20.241  1.00  3.440          H  
ATOM    560  N   ARG A  36      33.573 -11.400 -20.401  1.00  2.380          N  
ATOM    561  CA  ARG A  36      34.616 -12.421 -20.408  1.00  2.810          C  
ATOM    562  C   ARG A  36      34.415 -13.366 -21.611  1.00  3.020          C  
ATOM    563  O   ARG A  36      35.317 -14.129 -21.964  1.00  3.540          O  
ATOM    564  CB  ARG A  36      34.587 -13.207 -19.109  1.00  3.760          C  
ATOM    565  CG  ARG A  36      33.363 -14.072 -18.959  1.00  3.760          C  
ATOM    566  CD  ARG A  36      33.171 -14.592 -17.610  1.00  3.760          C  
ATOM    567  NE  ARG A  36      31.900 -15.309 -17.528  1.00  3.760          N  
ATOM    568  CZ  ARG A  36      31.703 -16.625 -17.792  1.00  3.760          C  
ATOM    569  NH1 ARG A  36      32.710 -17.411 -18.138  1.00  3.760          N  
ATOM    570  NH2 ARG A  36      30.482 -17.129 -17.705  1.00  3.760          N  
ATOM    571  H   ARG A  36      33.008 -11.292 -19.554  1.00  2.860          H  
ATOM    572  HA  ARG A  36      35.583 -11.929 -20.496  1.00  3.370          H  
ATOM    573 1HB  ARG A  36      35.463 -13.845 -19.050  1.00  4.510          H  
ATOM    574 2HB  ARG A  36      34.622 -12.517 -18.264  1.00  4.510          H  
ATOM    575 1HG  ARG A  36      32.463 -13.514 -19.239  1.00  4.510          H  
ATOM    576 2HG  ARG A  36      33.483 -14.929 -19.605  1.00  4.510          H  
ATOM    577 1HD  ARG A  36      33.981 -15.259 -17.339  1.00  4.510          H  
ATOM    578 2HD  ARG A  36      33.137 -13.757 -16.909  1.00  4.510          H  
ATOM    579  HE  ARG A  36      31.071 -14.733 -17.296  1.00  4.510          H  
ATOM    580 1HH1 ARG A  36      33.645 -17.041 -18.211  1.00  4.510          H  
ATOM    581 2HH1 ARG A  36      32.546 -18.389 -18.332  1.00  4.510          H  
ATOM    582 1HH2 ARG A  36      29.702 -16.538 -17.442  1.00  4.510          H  
ATOM    583 2HH2 ARG A  36      30.322 -18.104 -17.901  1.00  4.510          H  
ATOM    584  N   VAL A  37      33.204 -13.356 -22.182  1.00  2.920          N  
ATOM    585  CA  VAL A  37      32.870 -14.097 -23.373  1.00  3.460          C  
ATOM    586  C   VAL A  37      32.631 -12.979 -24.395  1.00  3.990          C  
ATOM    587  O   VAL A  37      31.730 -12.177 -24.161  1.00  4.190          O  
ATOM    588  CB  VAL A  37      31.584 -14.934 -23.195  1.00  4.630          C  
ATOM    589  CG1 VAL A  37      31.250 -15.673 -24.503  1.00  4.630          C  
ATOM    590  CG2 VAL A  37      31.771 -15.910 -22.056  1.00  4.630          C  
ATOM    591  H   VAL A  37      32.479 -12.737 -21.797  1.00  3.500          H  
ATOM    592  HA  VAL A  37      33.687 -14.752 -23.635  1.00  4.150          H  
ATOM    593  HB  VAL A  37      30.749 -14.267 -22.968  1.00  5.550          H  
ATOM    594 1HG1 VAL A  37      30.336 -16.249 -24.370  1.00  5.550          H  
ATOM    595 2HG1 VAL A  37      31.106 -14.963 -25.301  1.00  5.550          H  
ATOM    596 3HG1 VAL A  37      32.067 -16.348 -24.760  1.00  5.550          H  
ATOM    597 1HG2 VAL A  37      30.862 -16.492 -21.923  1.00  5.550          H  
ATOM    598 2HG2 VAL A  37      32.603 -16.576 -22.276  1.00  5.550          H  
ATOM    599 3HG2 VAL A  37      31.971 -15.365 -21.159  1.00  5.550          H  
ATOM    600  N   PRO A  38      33.311 -12.943 -25.564  1.00  4.620          N  
ATOM    601  CA  PRO A  38      33.218 -11.884 -26.574  1.00  5.340          C  
ATOM    602  C   PRO A  38      31.783 -11.488 -26.912  1.00  5.750          C  
ATOM    603  O   PRO A  38      31.492 -10.316 -27.149  1.00  6.250          O  
ATOM    604  CB  PRO A  38      33.882 -12.546 -27.786  1.00  8.010          C  
ATOM    605  CG  PRO A  38      34.893 -13.482 -27.189  1.00  8.010          C  
ATOM    606  CD  PRO A  38      34.234 -14.032 -25.931  1.00  8.010          C  
ATOM    607  HA  PRO A  38      33.796 -11.010 -26.235  1.00  6.410          H  
ATOM    608 1HB  PRO A  38      33.127 -13.057 -28.403  1.00  9.610          H  
ATOM    609 2HB  PRO A  38      34.344 -11.775 -28.423  1.00  9.610          H  
ATOM    610 1HG  PRO A  38      35.155 -14.270 -27.915  1.00  9.610          H  
ATOM    611 2HG  PRO A  38      35.818 -12.928 -26.980  1.00  9.610          H  
ATOM    612 1HD  PRO A  38      33.699 -14.968 -26.137  1.00  9.610          H  
ATOM    613 2HD  PRO A  38      35.019 -14.148 -25.171  1.00  9.610          H  
ATOM    614  N   LEU A  39      30.868 -12.446 -26.861  1.00  5.810          N  
ATOM    615  CA  LEU A  39      29.465 -12.209 -27.144  1.00  6.510          C  
ATOM    616  C   LEU A  39      28.858 -11.097 -26.278  1.00  7.360          C  
ATOM    617  O   LEU A  39      27.940 -10.403 -26.716  1.00  8.050          O  
ATOM    618  CB  LEU A  39      28.681 -13.501 -26.899  1.00  8.830          C  
ATOM    619  CG  LEU A  39      28.968 -14.692 -27.858  1.00  8.830          C  
ATOM    620  CD1 LEU A  39      28.239 -15.920 -27.337  1.00  8.830          C  
ATOM    621  CD2 LEU A  39      28.511 -14.362 -29.278  1.00  8.830          C  
ATOM    622  H   LEU A  39      31.146 -13.396 -26.678  1.00  6.970          H  
ATOM    623  HA  LEU A  39      29.375 -11.898 -28.181  1.00  7.810          H  
ATOM    624 1HB  LEU A  39      28.887 -13.832 -25.881  1.00 10.600          H  
ATOM    625 2HB  LEU A  39      27.619 -13.269 -26.967  1.00 10.600          H  
ATOM    626  HG  LEU A  39      30.035 -14.907 -27.866  1.00 10.600          H  
ATOM    627 1HD1 LEU A  39      28.443 -16.768 -27.991  1.00 10.600          H  
ATOM    628 2HD1 LEU A  39      28.584 -16.152 -26.330  1.00 10.600          H  
ATOM    629 3HD1 LEU A  39      27.167 -15.729 -27.317  1.00 10.600          H  
ATOM    630 1HD2 LEU A  39      28.715 -15.215 -29.927  1.00 10.600          H  
ATOM    631 2HD2 LEU A  39      27.440 -14.156 -29.279  1.00 10.600          H  
ATOM    632 3HD2 LEU A  39      29.041 -13.499 -29.663  1.00 10.600          H  
ATOM    633  N   GLY A  40      29.312 -10.966 -25.023  1.00  7.600          N  
ATOM    634  CA  GLY A  40      28.762  -9.982 -24.103  1.00  8.650          C  
ATOM    635  C   GLY A  40      29.439  -8.612 -24.172  1.00  8.900          C  
ATOM    636  O   GLY A  40      29.079  -7.709 -23.411  1.00  8.840          O  
ATOM    637  H   GLY A  40      30.088 -11.540 -24.682  1.00  9.120          H  
ATOM    638 1HA  GLY A  40      27.697  -9.868 -24.300  1.00 10.380          H  
ATOM    639 2HA  GLY A  40      28.852 -10.372 -23.090  1.00 10.380          H  
ATOM    640  N   SER A  41      30.442  -8.452 -25.037  1.00  9.470          N  
ATOM    641  CA  SER A  41      31.159  -7.188 -25.127  1.00 10.040          C  
ATOM    642  C   SER A  41      30.319  -6.037 -25.655  1.00 10.030          C  
ATOM    643  O   SER A  41      29.543  -6.188 -26.600  1.00 10.340          O  
ATOM    644  CB  SER A  41      32.354  -7.265 -26.025  1.00 13.830          C  
ATOM    645  OG  SER A  41      32.899  -5.979 -26.105  1.00 13.830          O  
ATOM    646  H   SER A  41      30.703  -9.216 -25.666  1.00 11.360          H  
ATOM    647  HA  SER A  41      31.506  -6.922 -24.134  1.00 12.050          H  
ATOM    648 1HB  SER A  41      33.087  -7.969 -25.630  1.00 16.590          H  
ATOM    649 2HB  SER A  41      32.053  -7.608 -27.015  1.00 16.590          H  
ATOM    650  HG  SER A  41      33.524  -5.949 -26.870  1.00 16.590          H  
ATOM    651  N   GLY A  42      30.523  -4.853 -25.080  1.00  9.950          N  
ATOM    652  CA  GLY A  42      29.895  -3.628 -25.567  1.00 10.130          C  
ATOM    653  C   GLY A  42      30.939  -2.768 -26.281  1.00  9.850          C  
ATOM    654  O   GLY A  42      30.695  -1.601 -26.599  1.00 10.040          O  
ATOM    655  H   GLY A  42      31.146  -4.800 -24.288  1.00 11.940          H  
ATOM    656 1HA  GLY A  42      29.081  -3.873 -26.248  1.00 12.160          H  
ATOM    657 2HA  GLY A  42      29.470  -3.077 -24.730  1.00 12.160          H  
ATOM    658  N   VAL A  43      32.129  -3.346 -26.450  1.00  9.580          N  
ATOM    659  CA  VAL A  43      33.306  -2.694 -27.026  1.00  9.510          C  
ATOM    660  C   VAL A  43      34.065  -3.533 -28.082  1.00  8.860          C  
ATOM    661  O   VAL A  43      34.034  -4.771 -28.075  1.00  8.780          O  
ATOM    662  CB  VAL A  43      34.238  -2.283 -25.868  1.00 13.340          C  
ATOM    663  CG1 VAL A  43      33.521  -1.203 -24.959  1.00 13.340          C  
ATOM    664  CG2 VAL A  43      34.568  -3.574 -25.034  1.00 13.340          C  
ATOM    665  H   VAL A  43      32.199  -4.322 -26.187  1.00 11.500          H  
ATOM    666  HA  VAL A  43      32.972  -1.779 -27.521  1.00 11.410          H  
ATOM    667  HB  VAL A  43      35.151  -1.839 -26.268  1.00 16.010          H  
ATOM    668 1HG1 VAL A  43      34.146  -0.893 -24.139  1.00 16.010          H  
ATOM    669 2HG1 VAL A  43      33.282  -0.339 -25.572  1.00 16.010          H  
ATOM    670 3HG1 VAL A  43      32.621  -1.596 -24.556  1.00 16.010          H  
ATOM    671 1HG2 VAL A  43      35.200  -3.367 -24.206  1.00 16.010          H  
ATOM    672 2HG2 VAL A  43      33.653  -4.000 -24.649  1.00 16.010          H  
ATOM    673 3HG2 VAL A  43      35.061  -4.309 -25.672  1.00 16.010          H  
ATOM    674  N   GLU A  44      34.830  -2.822 -28.917  1.00  8.590          N  
ATOM    675  CA  GLU A  44      35.669  -3.323 -30.023  1.00  8.280          C  
ATOM    676  C   GLU A  44      36.928  -4.150 -29.689  1.00  7.400          C  
ATOM    677  O   GLU A  44      37.505  -4.779 -30.579  1.00  7.580          O  
ATOM    678  CB  GLU A  44      36.132  -2.123 -30.862  1.00 11.720          C  
ATOM    679  CG  GLU A  44      35.007  -1.300 -31.511  1.00 11.720          C  
ATOM    680  CD  GLU A  44      34.411  -0.265 -30.573  1.00 11.720          C  
ATOM    681  OE1 GLU A  44      34.831  -0.224 -29.434  1.00 11.720          O  
ATOM    682  OE2 GLU A  44      33.549   0.465 -30.980  1.00 11.720          O  
ATOM    683  H   GLU A  44      34.791  -1.804 -28.817  1.00 10.310          H  
ATOM    684  HA  GLU A  44      35.030  -3.952 -30.643  1.00  9.940          H  
ATOM    685 1HB  GLU A  44      36.721  -1.452 -30.239  1.00 14.060          H  
ATOM    686 2HB  GLU A  44      36.784  -2.475 -31.660  1.00 14.060          H  
ATOM    687 1HG  GLU A  44      35.404  -0.794 -32.390  1.00 14.060          H  
ATOM    688 2HG  GLU A  44      34.221  -1.979 -31.839  1.00 14.060          H  
ATOM    689  N   LEU A  45      37.401  -4.069 -28.457  1.00  6.810          N  
ATOM    690  CA  LEU A  45      38.659  -4.695 -28.042  1.00  6.000          C  
ATOM    691  C   LEU A  45      38.482  -6.191 -27.716  1.00  5.580          C  
ATOM    692  O   LEU A  45      37.367  -6.637 -27.469  1.00  5.310          O  
ATOM    693  CB  LEU A  45      39.218  -3.900 -26.855  1.00  8.720          C  
ATOM    694  CG  LEU A  45      40.028  -2.560 -27.193  1.00  8.720          C  
ATOM    695  CD1 LEU A  45      39.141  -1.521 -27.916  1.00  8.720          C  
ATOM    696  CD2 LEU A  45      40.533  -1.979 -25.901  1.00  8.720          C  
ATOM    697  H   LEU A  45      36.847  -3.556 -27.788  1.00  8.170          H  
ATOM    698  HA  LEU A  45      39.364  -4.616 -28.869  1.00  7.200          H  
ATOM    699 1HB  LEU A  45      38.387  -3.625 -26.223  1.00 10.470          H  
ATOM    700 2HB  LEU A  45      39.878  -4.548 -26.284  1.00 10.470          H  
ATOM    701  HG  LEU A  45      40.875  -2.793 -27.842  1.00 10.470          H  
ATOM    702 1HD1 LEU A  45      39.726  -0.621 -28.108  1.00 10.470          H  
ATOM    703 2HD1 LEU A  45      38.792  -1.910 -28.863  1.00 10.470          H  
ATOM    704 3HD1 LEU A  45      38.288  -1.269 -27.295  1.00 10.470          H  
ATOM    705 1HD2 LEU A  45      41.108  -1.077 -26.086  1.00 10.470          H  
ATOM    706 2HD2 LEU A  45      39.710  -1.743 -25.248  1.00 10.470          H  
ATOM    707 3HD2 LEU A  45      41.151  -2.711 -25.446  1.00 10.470          H  
ATOM    708  N   GLY A  46      39.575  -6.990 -27.774  1.00  5.820          N  
ATOM    709  CA  GLY A  46      39.461  -8.442 -27.508  1.00  5.800          C  
ATOM    710  C   GLY A  46      40.128  -9.068 -26.259  1.00  5.230          C  
ATOM    711  O   GLY A  46      40.087 -10.292 -26.092  1.00  5.480          O  
ATOM    712  H   GLY A  46      40.472  -6.591 -28.009  1.00  6.980          H  
ATOM    713 1HA  GLY A  46      38.401  -8.693 -27.480  1.00  6.960          H  
ATOM    714 2HA  GLY A  46      39.844  -8.964 -28.384  1.00  6.960          H  
ATOM    715  N   PHE A  47      40.719  -8.292 -25.351  1.00  4.670          N  
ATOM    716  CA  PHE A  47      41.382  -8.924 -24.198  1.00  4.200          C  
ATOM    717  C   PHE A  47      40.294  -9.155 -23.151  1.00  3.340          C  
ATOM    718  O   PHE A  47      40.222  -8.452 -22.141  1.00  3.510          O  
ATOM    719  CB  PHE A  47      42.534  -8.049 -23.665  1.00  6.070          C  
ATOM    720  CG  PHE A  47      43.604  -8.788 -22.815  1.00  6.070          C  
ATOM    721  CD1 PHE A  47      44.382  -9.750 -23.419  1.00  6.070          C  
ATOM    722  CD2 PHE A  47      43.873  -8.503 -21.484  1.00  6.070          C  
ATOM    723  CE1 PHE A  47      45.381 -10.411 -22.768  1.00  6.070          C  
ATOM    724  CE2 PHE A  47      44.902  -9.195 -20.822  1.00  6.070          C  
ATOM    725  CZ  PHE A  47      45.640 -10.139 -21.472  1.00  6.070          C  
ATOM    726  H   PHE A  47      40.762  -7.291 -25.469  1.00  5.600          H  
ATOM    727  HA  PHE A  47      41.786  -9.893 -24.496  1.00  5.040          H  
ATOM    728 1HB  PHE A  47      43.044  -7.587 -24.508  1.00  7.280          H  
ATOM    729 2HB  PHE A  47      42.127  -7.243 -23.064  1.00  7.280          H  
ATOM    730  HD1 PHE A  47      44.199  -9.977 -24.430  1.00  7.280          H  
ATOM    731  HD2 PHE A  47      43.287  -7.741 -20.969  1.00  7.280          H  
ATOM    732  HE1 PHE A  47      45.978 -11.162 -23.289  1.00  7.280          H  
ATOM    733  HE2 PHE A  47      45.144  -8.998 -19.793  1.00  7.280          H  
ATOM    734  HZ  PHE A  47      46.444 -10.671 -20.952  1.00  7.280          H  
ATOM    735  N   ASN A  48      39.472 -10.180 -23.418  1.00  2.820          N  
ATOM    736  CA  ASN A  48      38.183 -10.500 -22.771  1.00  2.230          C  
ATOM    737  C   ASN A  48      38.088 -10.249 -21.271  1.00  1.780          C  
ATOM    738  O   ASN A  48      37.111  -9.674 -20.784  1.00  1.830          O  
ATOM    739  CB  ASN A  48      37.869 -11.951 -23.029  1.00  3.360          C  
ATOM    740  CG  ASN A  48      37.531 -12.227 -24.443  1.00  3.360          C  
ATOM    741  OD1 ASN A  48      37.133 -11.350 -25.219  1.00  3.360          O  
ATOM    742  ND2 ASN A  48      37.714 -13.460 -24.821  1.00  3.360          N  
ATOM    743  H   ASN A  48      39.715 -10.678 -24.280  1.00  3.380          H  
ATOM    744  HA  ASN A  48      37.411  -9.919 -23.242  1.00  2.680          H  
ATOM    745 1HB  ASN A  48      38.711 -12.572 -22.743  1.00  4.030          H  
ATOM    746 2HB  ASN A  48      37.033 -12.244 -22.416  1.00  4.030          H  
ATOM    747 1HD2 ASN A  48      37.536 -13.726 -25.768  1.00  4.030          H  
ATOM    748 2HD2 ASN A  48      38.032 -14.144 -24.166  1.00  4.030          H  
ATOM    749  N   MET A  49      39.117 -10.588 -20.526  1.00  1.610          N  
ATOM    750  CA  MET A  49      39.085 -10.464 -19.078  1.00  1.420          C  
ATOM    751  C   MET A  49      38.841  -9.069 -18.582  1.00  1.280          C  
ATOM    752  O   MET A  49      38.275  -8.875 -17.505  1.00  1.370          O  
ATOM    753  CB  MET A  49      40.422 -10.809 -18.513  1.00  2.060          C  
ATOM    754  CG  MET A  49      40.835 -12.181 -18.518  1.00  2.060          C  
ATOM    755  SD  MET A  49      42.332 -12.285 -17.650  1.00  2.060          S  
ATOM    756  CE  MET A  49      43.594 -11.641 -18.759  1.00  2.060          C  
ATOM    757  H   MET A  49      39.929 -10.987 -20.970  1.00  1.930          H  
ATOM    758  HA  MET A  49      38.303 -11.114 -18.686  1.00  1.700          H  
ATOM    759 1HB  MET A  49      41.159 -10.234 -19.057  1.00  2.480          H  
ATOM    760 2HB  MET A  49      40.448 -10.480 -17.478  1.00  2.480          H  
ATOM    761 1HG  MET A  49      40.094 -12.792 -18.004  1.00  2.480          H  
ATOM    762 2HG  MET A  49      40.964 -12.558 -19.488  1.00  2.480          H  
ATOM    763 1HE  MET A  49      44.562 -11.665 -18.265  1.00  2.480          H  
ATOM    764 2HE  MET A  49      43.651 -12.238 -19.627  1.00  2.480          H  
ATOM    765 3HE  MET A  49      43.367 -10.630 -19.033  1.00  2.480          H  
ATOM    766  N   ILE A  50      39.335  -8.098 -19.327  1.00  1.320          N  
ATOM    767  CA  ILE A  50      39.250  -6.741 -18.880  1.00  1.480          C  
ATOM    768  C   ILE A  50      38.286  -5.958 -19.738  1.00  1.270          C  
ATOM    769  O   ILE A  50      38.195  -4.737 -19.606  1.00  1.140          O  
ATOM    770  CB  ILE A  50      40.656  -6.092 -18.885  1.00  2.010          C  
ATOM    771  CG1 ILE A  50      40.716  -4.868 -17.931  1.00  2.010          C  
ATOM    772  CG2 ILE A  50      41.075  -5.641 -20.301  1.00  2.010          C  
ATOM    773  CD1 ILE A  50      40.575  -5.164 -16.407  1.00  2.010          C  
ATOM    774  H   ILE A  50      39.764  -8.303 -20.237  1.00  1.580          H  
ATOM    775  HA  ILE A  50      38.861  -6.745 -17.870  1.00  1.780          H  
ATOM    776  HB  ILE A  50      41.346  -6.814 -18.567  1.00  2.410          H  
ATOM    777 1HG1 ILE A  50      41.621  -4.356 -18.093  1.00  2.410          H  
ATOM    778 2HG1 ILE A  50      39.958  -4.231 -18.203  1.00  2.410          H  
ATOM    779 1HG2 ILE A  50      42.078  -5.229 -20.263  1.00  2.410          H  
ATOM    780 2HG2 ILE A  50      41.062  -6.490 -20.965  1.00  2.410          H  
ATOM    781 3HG2 ILE A  50      40.404  -4.879 -20.686  1.00  2.410          H  
ATOM    782 1HD1 ILE A  50      40.604  -4.257 -15.863  1.00  2.410          H  
ATOM    783 2HD1 ILE A  50      39.633  -5.648 -16.187  1.00  2.410          H  
ATOM    784 3HD1 ILE A  50      41.385  -5.785 -16.067  1.00  2.410          H  
ATOM    785  N   LEU A  51      37.501  -6.618 -20.591  1.00  1.260          N  
ATOM    786  CA  LEU A  51      36.650  -5.815 -21.454  1.00  1.110          C  
ATOM    787  C   LEU A  51      35.574  -5.123 -20.669  1.00  0.940          C  
ATOM    788  O   LEU A  51      34.943  -4.199 -21.163  1.00  0.830          O  
ATOM    789  CB  LEU A  51      36.059  -6.606 -22.605  1.00  1.610          C  
ATOM    790  CG  LEU A  51      37.065  -7.108 -23.637  1.00  1.610          C  
ATOM    791  CD1 LEU A  51      36.305  -7.929 -24.683  1.00  1.610          C  
ATOM    792  CD2 LEU A  51      37.849  -5.973 -24.290  1.00  1.610          C  
ATOM    793  H   LEU A  51      37.500  -7.644 -20.646  1.00  1.510          H  
ATOM    794  HA  LEU A  51      37.262  -5.040 -21.873  1.00  1.330          H  
ATOM    795 1HB  LEU A  51      35.585  -7.491 -22.191  1.00  1.940          H  
ATOM    796 2HB  LEU A  51      35.305  -6.003 -23.114  1.00  1.940          H  
ATOM    797  HG  LEU A  51      37.766  -7.740 -23.142  1.00  1.940          H  
ATOM    798 1HD1 LEU A  51      37.008  -8.335 -25.406  1.00  1.940          H  
ATOM    799 2HD1 LEU A  51      35.766  -8.752 -24.203  1.00  1.940          H  
ATOM    800 3HD1 LEU A  51      35.592  -7.289 -25.199  1.00  1.940          H  
ATOM    801 1HD2 LEU A  51      38.533  -6.411 -24.989  1.00  1.940          H  
ATOM    802 2HD2 LEU A  51      37.165  -5.311 -24.812  1.00  1.940          H  
ATOM    803 3HD2 LEU A  51      38.421  -5.409 -23.573  1.00  1.940          H  
ATOM    804  N   SER A  52      35.376  -5.560 -19.449  1.00  0.980          N  
ATOM    805  CA  SER A  52      34.482  -4.951 -18.519  1.00  0.890          C  
ATOM    806  C   SER A  52      34.945  -3.590 -18.063  1.00  0.910          C  
ATOM    807  O   SER A  52      34.134  -2.744 -17.695  1.00  0.920          O  
ATOM    808  CB  SER A  52      34.466  -5.812 -17.339  1.00  1.280          C  
ATOM    809  OG  SER A  52      35.753  -5.857 -16.789  1.00  1.280          O  
ATOM    810  H   SER A  52      35.897  -6.363 -19.123  1.00  1.180          H  
ATOM    811  HA  SER A  52      33.518  -4.868 -18.992  1.00  1.070          H  
ATOM    812 1HB  SER A  52      33.765  -5.450 -16.611  1.00  1.540          H  
ATOM    813 2HB  SER A  52      34.178  -6.757 -17.652  1.00  1.540          H  
ATOM    814  HG  SER A  52      35.680  -6.331 -15.957  1.00  1.540          H  
ATOM    815  N   LEU A  53      36.259  -3.357 -18.110  1.00  0.960          N  
ATOM    816  CA  LEU A  53      36.844  -2.109 -17.666  1.00  1.030          C  
ATOM    817  C   LEU A  53      36.697  -1.178 -18.847  1.00  0.920          C  
ATOM    818  O   LEU A  53      36.504   0.025 -18.702  1.00  0.920          O  
ATOM    819  CB  LEU A  53      38.335  -2.252 -17.403  1.00  1.410          C  
ATOM    820  CG  LEU A  53      39.050  -1.142 -16.640  1.00  1.410          C  
ATOM    821  CD1 LEU A  53      38.571  -1.157 -15.195  1.00  1.410          C  
ATOM    822  CD2 LEU A  53      40.571  -1.278 -16.828  1.00  1.410          C  
ATOM    823  H   LEU A  53      36.883  -4.087 -18.452  1.00  1.150          H  
ATOM    824  HA  LEU A  53      36.299  -1.728 -16.812  1.00  1.240          H  
ATOM    825 1HB  LEU A  53      38.471  -3.168 -16.847  1.00  1.700          H  
ATOM    826 2HB  LEU A  53      38.829  -2.342 -18.366  1.00  1.700          H  
ATOM    827  HG  LEU A  53      38.738  -0.205 -17.020  1.00  1.700          H  
ATOM    828 1HD1 LEU A  53      39.037  -0.377 -14.651  1.00  1.700          H  
ATOM    829 2HD1 LEU A  53      37.505  -1.027 -15.141  1.00  1.700          H  
ATOM    830 3HD1 LEU A  53      38.842  -2.113 -14.741  1.00  1.700          H  
ATOM    831 1HD2 LEU A  53      41.088  -0.481 -16.328  1.00  1.700          H  
ATOM    832 2HD2 LEU A  53      40.910  -2.205 -16.445  1.00  1.700          H  
ATOM    833 3HD2 LEU A  53      40.799  -1.235 -17.885  1.00  1.700          H  
ATOM    834  N   ILE A  54      36.811  -1.780 -20.023  1.00  0.880          N  
ATOM    835  CA  ILE A  54      36.729  -1.103 -21.298  1.00  0.870          C  
ATOM    836  C   ILE A  54      35.263  -0.623 -21.445  1.00  0.660          C  
ATOM    837  O   ILE A  54      35.020   0.536 -21.806  1.00  0.590          O  
ATOM    838  CB  ILE A  54      37.251  -2.100 -22.371  1.00  1.220          C  
ATOM    839  CG1 ILE A  54      38.738  -2.501 -21.981  1.00  1.220          C  
ATOM    840  CG2 ILE A  54      37.213  -1.654 -23.782  1.00  1.220          C  
ATOM    841  CD1 ILE A  54      39.735  -1.384 -21.800  1.00  1.220          C  
ATOM    842  H   ILE A  54      37.038  -2.777 -20.001  1.00  1.060          H  
ATOM    843  HA  ILE A  54      37.348  -0.223 -21.265  1.00  1.040          H  
ATOM    844  HB  ILE A  54      36.641  -2.956 -22.314  1.00  1.470          H  
ATOM    845 1HG1 ILE A  54      38.710  -3.009 -21.058  1.00  1.470          H  
ATOM    846 2HG1 ILE A  54      39.130  -3.178 -22.737  1.00  1.470          H  
ATOM    847 1HG2 ILE A  54      37.557  -2.461 -24.409  1.00  1.470          H  
ATOM    848 2HG2 ILE A  54      36.238  -1.390 -24.052  1.00  1.470          H  
ATOM    849 3HG2 ILE A  54      37.814  -0.865 -23.932  1.00  1.470          H  
ATOM    850 1HD1 ILE A  54      40.674  -1.813 -21.496  1.00  1.470          H  
ATOM    851 2HD1 ILE A  54      39.869  -0.837 -22.723  1.00  1.470          H  
ATOM    852 3HD1 ILE A  54      39.423  -0.708 -21.018  1.00  1.470          H  
ATOM    853  N   VAL A  55      34.298  -1.493 -21.105  1.00  0.630          N  
ATOM    854  CA  VAL A  55      32.889  -1.109 -21.046  1.00  0.520          C  
ATOM    855  C   VAL A  55      32.709  -0.077 -19.923  1.00  0.530          C  
ATOM    856  O   VAL A  55      31.986   0.896 -20.115  1.00  0.540          O  
ATOM    857  CB  VAL A  55      31.944  -2.297 -20.827  1.00  0.770          C  
ATOM    858  CG1 VAL A  55      30.505  -1.793 -20.572  1.00  0.770          C  
ATOM    859  CG2 VAL A  55      31.926  -3.198 -22.056  1.00  0.770          C  
ATOM    860  H   VAL A  55      34.561  -2.453 -20.895  1.00  0.760          H  
ATOM    861  HA  VAL A  55      32.619  -0.644 -21.993  1.00  0.620          H  
ATOM    862  HB  VAL A  55      32.290  -2.842 -19.977  1.00  0.930          H  
ATOM    863 1HG1 VAL A  55      29.849  -2.647 -20.409  1.00  0.930          H  
ATOM    864 2HG1 VAL A  55      30.469  -1.153 -19.695  1.00  0.930          H  
ATOM    865 3HG1 VAL A  55      30.157  -1.227 -21.438  1.00  0.930          H  
ATOM    866 1HG2 VAL A  55      31.262  -4.040 -21.875  1.00  0.930          H  
ATOM    867 2HG2 VAL A  55      31.567  -2.631 -22.902  1.00  0.930          H  
ATOM    868 3HG2 VAL A  55      32.920  -3.560 -22.262  1.00  0.930          H  
ATOM    869  N   LEU A  56      33.347  -0.273 -18.748  1.00  0.590          N  
ATOM    870  CA  LEU A  56      33.267   0.720 -17.678  1.00  0.640          C  
ATOM    871  C   LEU A  56      33.635   2.073 -18.279  1.00  0.610          C  
ATOM    872  O   LEU A  56      32.894   3.029 -18.070  1.00  0.600          O  
ATOM    873  CB  LEU A  56      34.189   0.338 -16.482  1.00  0.880          C  
ATOM    874  CG  LEU A  56      34.201   1.217 -15.175  1.00  0.880          C  
ATOM    875  CD1 LEU A  56      34.577   0.311 -13.958  1.00  0.880          C  
ATOM    876  CD2 LEU A  56      35.269   2.335 -15.300  1.00  0.880          C  
ATOM    877  H   LEU A  56      33.869  -1.128 -18.575  1.00  0.710          H  
ATOM    878  HA  LEU A  56      32.242   0.765 -17.318  1.00  0.770          H  
ATOM    879 1HB  LEU A  56      33.953  -0.683 -16.188  1.00  1.050          H  
ATOM    880 2HB  LEU A  56      35.190   0.359 -16.821  1.00  1.050          H  
ATOM    881  HG  LEU A  56      33.219   1.655 -15.011  1.00  1.050          H  
ATOM    882 1HD1 LEU A  56      34.592   0.906 -13.048  1.00  1.050          H  
ATOM    883 2HD1 LEU A  56      33.848  -0.486 -13.849  1.00  1.050          H  
ATOM    884 3HD1 LEU A  56      35.555  -0.127 -14.115  1.00  1.050          H  
ATOM    885 1HD2 LEU A  56      35.283   2.925 -14.382  1.00  1.050          H  
ATOM    886 2HD2 LEU A  56      36.251   1.887 -15.455  1.00  1.050          H  
ATOM    887 3HD2 LEU A  56      35.048   2.993 -16.134  1.00  1.050          H  
ATOM    888  N   LEU A  57      34.731   2.191 -19.062  1.00  0.640          N  
ATOM    889  CA  LEU A  57      34.991   3.510 -19.640  1.00  0.680          C  
ATOM    890  C   LEU A  57      33.866   3.934 -20.531  1.00  0.690          C  
ATOM    891  O   LEU A  57      33.443   5.074 -20.476  1.00  0.740          O  
ATOM    892  CB  LEU A  57      36.225   3.644 -20.519  1.00  0.940          C  
ATOM    893  CG  LEU A  57      36.430   5.131 -21.138  1.00  0.940          C  
ATOM    894  CD1 LEU A  57      36.546   6.220 -20.042  1.00  0.940          C  
ATOM    895  CD2 LEU A  57      37.659   5.174 -21.938  1.00  0.940          C  
ATOM    896  H   LEU A  57      35.364   1.396 -19.186  1.00  0.770          H  
ATOM    897  HA  LEU A  57      35.083   4.204 -18.816  1.00  0.820          H  
ATOM    898 1HB  LEU A  57      37.062   3.364 -20.019  1.00  1.120          H  
ATOM    899 2HB  LEU A  57      36.099   2.963 -21.343  1.00  1.120          H  
ATOM    900  HG  LEU A  57      35.584   5.376 -21.768  1.00  1.120          H  
ATOM    901 1HD1 LEU A  57      36.682   7.189 -20.522  1.00  1.120          H  
ATOM    902 2HD1 LEU A  57      35.650   6.262 -19.432  1.00  1.120          H  
ATOM    903 3HD1 LEU A  57      37.390   6.022 -19.429  1.00  1.120          H  
ATOM    904 1HD2 LEU A  57      37.743   6.177 -22.332  1.00  1.120          H  
ATOM    905 2HD2 LEU A  57      38.525   4.946 -21.316  1.00  1.120          H  
ATOM    906 3HD2 LEU A  57      37.600   4.476 -22.740  1.00  1.120          H  
ATOM    907  N   LEU A  58      33.345   3.052 -21.375  1.00  0.730          N  
ATOM    908  CA  LEU A  58      32.264   3.505 -22.237  1.00  0.860          C  
ATOM    909  C   LEU A  58      31.190   4.175 -21.382  1.00  0.780          C  
ATOM    910  O   LEU A  58      30.749   5.287 -21.688  1.00  0.830          O  
ATOM    911  CB  LEU A  58      31.679   2.316 -23.020  1.00  1.150          C  
ATOM    912  CG  LEU A  58      30.499   2.574 -23.964  1.00  1.150          C  
ATOM    913  CD1 LEU A  58      30.900   3.551 -25.081  1.00  1.150          C  
ATOM    914  CD2 LEU A  58      30.068   1.219 -24.542  1.00  1.150          C  
ATOM    915  H   LEU A  58      33.733   2.105 -21.440  1.00  0.880          H  
ATOM    916  HA  LEU A  58      32.665   4.240 -22.930  1.00  1.030          H  
ATOM    917 1HB  LEU A  58      32.472   1.850 -23.585  1.00  1.380          H  
ATOM    918 2HB  LEU A  58      31.325   1.591 -22.305  1.00  1.380          H  
ATOM    919  HG  LEU A  58      29.669   3.017 -23.410  1.00  1.380          H  
ATOM    920 1HD1 LEU A  58      30.049   3.711 -25.742  1.00  1.380          H  
ATOM    921 2HD1 LEU A  58      31.199   4.508 -24.655  1.00  1.380          H  
ATOM    922 3HD1 LEU A  58      31.724   3.134 -25.653  1.00  1.380          H  
ATOM    923 1HD2 LEU A  58      29.219   1.357 -25.214  1.00  1.380          H  
ATOM    924 2HD2 LEU A  58      30.895   0.768 -25.098  1.00  1.380          H  
ATOM    925 3HD2 LEU A  58      29.778   0.550 -23.730  1.00  1.380          H  
ATOM    926  N   LEU A  59      30.802   3.523 -20.289  1.00  0.730          N  
ATOM    927  CA  LEU A  59      29.776   4.072 -19.422  1.00  0.720          C  
ATOM    928  C   LEU A  59      30.229   5.374 -18.749  1.00  0.650          C  
ATOM    929  O   LEU A  59      29.479   6.349 -18.738  1.00  0.700          O  
ATOM    930  CB  LEU A  59      29.446   3.029 -18.351  1.00  1.010          C  
ATOM    931  CG  LEU A  59      28.784   1.714 -18.856  1.00  1.010          C  
ATOM    932  CD1 LEU A  59      28.755   0.722 -17.706  1.00  1.010          C  
ATOM    933  CD2 LEU A  59      27.377   1.980 -19.390  1.00  1.010          C  
ATOM    934  H   LEU A  59      31.222   2.607 -20.100  1.00  0.880          H  
ATOM    935  HA  LEU A  59      28.902   4.296 -20.023  1.00  0.860          H  
ATOM    936 1HB  LEU A  59      30.370   2.758 -17.848  1.00  1.210          H  
ATOM    937 2HB  LEU A  59      28.781   3.486 -17.622  1.00  1.210          H  
ATOM    938  HG  LEU A  59      29.393   1.286 -19.654  1.00  1.210          H  
ATOM    939 1HD1 LEU A  59      28.320  -0.217 -18.047  1.00  1.210          H  
ATOM    940 2HD1 LEU A  59      29.773   0.544 -17.362  1.00  1.210          H  
ATOM    941 3HD1 LEU A  59      28.161   1.121 -16.888  1.00  1.210          H  
ATOM    942 1HD2 LEU A  59      26.941   1.041 -19.731  1.00  1.210          H  
ATOM    943 2HD2 LEU A  59      26.757   2.400 -18.596  1.00  1.210          H  
ATOM    944 3HD2 LEU A  59      27.411   2.673 -20.224  1.00  1.210          H  
ATOM    945  N   VAL A  60      31.471   5.422 -18.255  1.00  0.590          N  
ATOM    946  CA  VAL A  60      32.012   6.603 -17.584  1.00  0.630          C  
ATOM    947  C   VAL A  60      32.125   7.785 -18.528  1.00  0.650          C  
ATOM    948  O   VAL A  60      31.820   8.907 -18.134  1.00  0.710          O  
ATOM    949  CB  VAL A  60      33.369   6.294 -16.915  1.00  0.870          C  
ATOM    950  CG1 VAL A  60      34.036   7.567 -16.410  1.00  0.870          C  
ATOM    951  CG2 VAL A  60      33.138   5.346 -15.715  1.00  0.870          C  
ATOM    952  H   VAL A  60      32.041   4.579 -18.312  1.00  0.710          H  
ATOM    953  HA  VAL A  60      31.327   6.877 -16.789  1.00  0.760          H  
ATOM    954  HB  VAL A  60      34.022   5.829 -17.635  1.00  1.040          H  
ATOM    955 1HG1 VAL A  60      34.971   7.290 -15.952  1.00  1.040          H  
ATOM    956 2HG1 VAL A  60      34.231   8.258 -17.232  1.00  1.040          H  
ATOM    957 3HG1 VAL A  60      33.394   8.057 -15.676  1.00  1.040          H  
ATOM    958 1HG2 VAL A  60      34.092   5.119 -15.247  1.00  1.040          H  
ATOM    959 2HG2 VAL A  60      32.482   5.828 -14.992  1.00  1.040          H  
ATOM    960 3HG2 VAL A  60      32.674   4.426 -16.055  1.00  1.040          H  
ATOM    961  N   ARG A  61      32.610   7.542 -19.741  1.00  0.680          N  
ATOM    962  CA  ARG A  61      32.768   8.556 -20.762  1.00  0.780          C  
ATOM    963  C   ARG A  61      31.407   9.126 -21.118  1.00  0.730          C  
ATOM    964  O   ARG A  61      31.267  10.334 -21.263  1.00  0.720          O  
ATOM    965  CB  ARG A  61      33.429   7.963 -22.004  1.00  1.050          C  
ATOM    966  CG  ARG A  61      33.661   8.918 -23.196  1.00  1.050          C  
ATOM    967  CD  ARG A  61      34.658   9.984 -22.912  1.00  1.050          C  
ATOM    968  NE  ARG A  61      34.909  10.812 -24.096  1.00  1.050          N  
ATOM    969  CZ  ARG A  61      35.755  11.849 -24.168  1.00  1.050          C  
ATOM    970  NH1 ARG A  61      36.476  12.224 -23.128  1.00  1.050          N  
ATOM    971  NH2 ARG A  61      35.837  12.489 -25.315  1.00  1.050          N  
ATOM    972  H   ARG A  61      32.860   6.590 -19.959  1.00  0.820          H  
ATOM    973  HA  ARG A  61      33.395   9.349 -20.361  1.00  0.940          H  
ATOM    974 1HB  ARG A  61      34.390   7.551 -21.726  1.00  1.260          H  
ATOM    975 2HB  ARG A  61      32.819   7.128 -22.364  1.00  1.260          H  
ATOM    976 1HG  ARG A  61      34.023   8.340 -24.046  1.00  1.260          H  
ATOM    977 2HG  ARG A  61      32.722   9.403 -23.464  1.00  1.260          H  
ATOM    978 1HD  ARG A  61      34.278  10.636 -22.125  1.00  1.260          H  
ATOM    979 2HD  ARG A  61      35.599   9.529 -22.599  1.00  1.260          H  
ATOM    980  HE  ARG A  61      34.390  10.615 -24.961  1.00  1.260          H  
ATOM    981 1HH1 ARG A  61      36.404  11.729 -22.254  1.00  1.260          H  
ATOM    982 2HH1 ARG A  61      37.104  13.011 -23.206  1.00  1.260          H  
ATOM    983 1HH2 ARG A  61      35.245  12.159 -26.090  1.00  1.260          H  
ATOM    984 2HH2 ARG A  61      36.445  13.285 -25.420  1.00  1.260          H  
ATOM    985  N   LEU A  62      30.387   8.267 -21.251  1.00  0.760          N  
ATOM    986  CA  LEU A  62      29.046   8.759 -21.520  1.00  0.850          C  
ATOM    987  C   LEU A  62      28.553   9.598 -20.330  1.00  0.850          C  
ATOM    988  O   LEU A  62      28.028  10.689 -20.516  1.00  0.950          O  
ATOM    989  CB  LEU A  62      28.117   7.572 -21.821  1.00  1.150          C  
ATOM    990  CG  LEU A  62      28.391   6.816 -23.187  1.00  1.150          C  
ATOM    991  CD1 LEU A  62      27.582   5.509 -23.221  1.00  1.150          C  
ATOM    992  CD2 LEU A  62      28.007   7.709 -24.380  1.00  1.150          C  
ATOM    993  H   LEU A  62      30.554   7.256 -21.205  1.00  0.910          H  
ATOM    994  HA  LEU A  62      29.083   9.403 -22.386  1.00  1.020          H  
ATOM    995 1HB  LEU A  62      28.227   6.845 -21.015  1.00  1.380          H  
ATOM    996 2HB  LEU A  62      27.089   7.926 -21.826  1.00  1.380          H  
ATOM    997  HG  LEU A  62      29.443   6.568 -23.260  1.00  1.380          H  
ATOM    998 1HD1 LEU A  62      27.783   4.981 -24.154  1.00  1.380          H  
ATOM    999 2HD1 LEU A  62      27.880   4.880 -22.381  1.00  1.380          H  
ATOM   1000 3HD1 LEU A  62      26.519   5.732 -23.151  1.00  1.380          H  
ATOM   1001 1HD2 LEU A  62      28.203   7.167 -25.306  1.00  1.380          H  
ATOM   1002 2HD2 LEU A  62      26.948   7.958 -24.323  1.00  1.380          H  
ATOM   1003 3HD2 LEU A  62      28.590   8.623 -24.381  1.00  1.380          H  
ATOM   1004  N   ILE A  63      28.832   9.169 -19.098  1.00  0.780          N  
ATOM   1005  CA  ILE A  63      28.424   9.930 -17.913  1.00  0.860          C  
ATOM   1006  C   ILE A  63      29.069  11.312 -17.900  1.00  0.840          C  
ATOM   1007  O   ILE A  63      28.401  12.312 -17.620  1.00  0.930          O  
ATOM   1008  CB  ILE A  63      28.771   9.170 -16.608  1.00  1.170          C  
ATOM   1009  CG1 ILE A  63      27.857   7.919 -16.493  1.00  1.170          C  
ATOM   1010  CG2 ILE A  63      28.631  10.105 -15.377  1.00  1.170          C  
ATOM   1011  CD1 ILE A  63      28.297   6.894 -15.451  1.00  1.170          C  
ATOM   1012  H   ILE A  63      29.270   8.254 -18.978  1.00  0.940          H  
ATOM   1013  HA  ILE A  63      27.346  10.060 -17.946  1.00  1.030          H  
ATOM   1014  HB  ILE A  63      29.791   8.817 -16.662  1.00  1.410          H  
ATOM   1015 1HG1 ILE A  63      26.855   8.251 -16.236  1.00  1.410          H  
ATOM   1016 2HG1 ILE A  63      27.807   7.436 -17.454  1.00  1.410          H  
ATOM   1017 1HG2 ILE A  63      28.887   9.568 -14.474  1.00  1.410          H  
ATOM   1018 2HG2 ILE A  63      29.301  10.958 -15.466  1.00  1.410          H  
ATOM   1019 3HG2 ILE A  63      27.604  10.463 -15.309  1.00  1.410          H  
ATOM   1020 1HD1 ILE A  63      27.593   6.062 -15.451  1.00  1.410          H  
ATOM   1021 2HD1 ILE A  63      29.286   6.523 -15.701  1.00  1.410          H  
ATOM   1022 3HD1 ILE A  63      28.319   7.339 -14.464  1.00  1.410          H  
ATOM   1023  N   THR A  64      30.360  11.372 -18.213  1.00  0.750          N  
ATOM   1024  CA  THR A  64      31.115  12.608 -18.228  1.00  0.740          C  
ATOM   1025  C   THR A  64      31.167  13.244 -19.621  1.00  0.700          C  
ATOM   1026  O   THR A  64      31.985  14.152 -19.849  1.00  0.690          O  
ATOM   1027  CB  THR A  64      32.569  12.398 -17.721  1.00  1.040          C  
ATOM   1028  OG1 THR A  64      33.264  11.479 -18.571  1.00  1.040          O  
ATOM   1029  CG2 THR A  64      32.548  11.815 -16.313  1.00  1.040          C  
ATOM   1030  H   THR A  64      30.869  10.501 -18.400  1.00  0.900          H  
ATOM   1031  HA  THR A  64      30.624  13.312 -17.558  1.00  0.890          H  
ATOM   1032  HB  THR A  64      33.095  13.352 -17.713  1.00  1.250          H  
ATOM   1033  HG1 THR A  64      33.372  11.869 -19.443  1.00  1.250          H  
ATOM   1034 1HG2 THR A  64      33.570  11.671 -15.966  1.00  1.250          H  
ATOM   1035 2HG2 THR A  64      32.029  12.494 -15.643  1.00  1.250          H  
ATOM   1036 3HG2 THR A  64      32.032  10.856 -16.325  1.00  1.250          H  
ATOM   1037  N   ILE A  65      30.336  12.779 -20.577  1.00  0.730          N  
ATOM   1038  CA  ILE A  65      30.397  13.358 -21.911  1.00  0.760          C  
ATOM   1039  C   ILE A  65      29.880  14.779 -21.867  1.00  0.770          C  
ATOM   1040  O   ILE A  65      30.360  15.614 -22.618  1.00  0.760          O  
ATOM   1041  CB  ILE A  65      29.623  12.541 -22.991  1.00  1.050          C  
ATOM   1042  CG1 ILE A  65      30.096  12.911 -24.446  1.00  1.050          C  
ATOM   1043  CG2 ILE A  65      28.101  12.793 -22.922  1.00  1.050          C  
ATOM   1044  CD1 ILE A  65      31.561  12.545 -24.792  1.00  1.050          C  
ATOM   1045  H   ILE A  65      29.676  12.021 -20.386  1.00  0.880          H  
ATOM   1046  HA  ILE A  65      31.436  13.383 -22.201  1.00  0.910          H  
ATOM   1047  HB  ILE A  65      29.814  11.501 -22.831  1.00  1.260          H  
ATOM   1048 1HG1 ILE A  65      29.452  12.387 -25.146  1.00  1.260          H  
ATOM   1049 2HG1 ILE A  65      29.970  13.968 -24.595  1.00  1.260          H  
ATOM   1050 1HG2 ILE A  65      27.609  12.181 -23.673  1.00  1.260          H  
ATOM   1051 2HG2 ILE A  65      27.722  12.533 -21.950  1.00  1.260          H  
ATOM   1052 3HG2 ILE A  65      27.874  13.838 -23.126  1.00  1.260          H  
ATOM   1053 1HD1 ILE A  65      31.766  12.825 -25.826  1.00  1.260          H  
ATOM   1054 2HD1 ILE A  65      32.264  13.063 -24.154  1.00  1.260          H  
ATOM   1055 3HD1 ILE A  65      31.701  11.474 -24.677  1.00  1.260          H  
ATOM   1056  N   VAL A  66      28.912  15.070 -20.994  1.00  0.850          N  
ATOM   1057  CA  VAL A  66      28.383  16.420 -20.885  1.00  0.890          C  
ATOM   1058  C   VAL A  66      29.469  17.366 -20.406  1.00  0.780          C  
ATOM   1059  O   VAL A  66      29.594  18.482 -20.911  1.00  0.730          O  
ATOM   1060  CB  VAL A  66      27.163  16.464 -19.954  1.00  1.230          C  
ATOM   1061  CG1 VAL A  66      26.743  17.919 -19.692  1.00  1.230          C  
ATOM   1062  CG2 VAL A  66      26.026  15.685 -20.615  1.00  1.230          C  
ATOM   1063  H   VAL A  66      28.545  14.330 -20.405  1.00  1.020          H  
ATOM   1064  HA  VAL A  66      28.061  16.743 -21.876  1.00  1.070          H  
ATOM   1065  HB  VAL A  66      27.416  16.010 -18.997  1.00  1.480          H  
ATOM   1066 1HG1 VAL A  66      25.874  17.930 -19.036  1.00  1.480          H  
ATOM   1067 2HG1 VAL A  66      27.551  18.472 -19.215  1.00  1.480          H  
ATOM   1068 3HG1 VAL A  66      26.490  18.401 -20.639  1.00  1.480          H  
ATOM   1069 1HG2 VAL A  66      25.150  15.697 -19.967  1.00  1.480          H  
ATOM   1070 2HG2 VAL A  66      25.778  16.147 -21.571  1.00  1.480          H  
ATOM   1071 3HG2 VAL A  66      26.334  14.654 -20.783  1.00  1.480          H  
ATOM   1072  N   ILE A  67      30.243  16.921 -19.415  1.00  0.770          N  
ATOM   1073  CA  ILE A  67      31.324  17.725 -18.876  1.00  0.700          C  
ATOM   1074  C   ILE A  67      32.330  17.968 -19.979  1.00  0.640          C  
ATOM   1075  O   ILE A  67      32.812  19.095 -20.146  1.00  0.640          O  
ATOM   1076  CB  ILE A  67      32.064  17.010 -17.726  1.00  1.010          C  
ATOM   1077  CG1 ILE A  67      31.146  16.857 -16.505  1.00  1.010          C  
ATOM   1078  CG2 ILE A  67      33.320  17.847 -17.358  1.00  1.010          C  
ATOM   1079  CD1 ILE A  67      31.686  15.888 -15.449  1.00  1.010          C  
ATOM   1080  H   ILE A  67      30.047  16.010 -19.032  1.00  0.920          H  
ATOM   1081  HA  ILE A  67      30.932  18.678 -18.532  1.00  0.840          H  
ATOM   1082  HB  ILE A  67      32.369  16.012 -18.036  1.00  1.210          H  
ATOM   1083 1HG1 ILE A  67      31.005  17.832 -16.042  1.00  1.210          H  
ATOM   1084 2HG1 ILE A  67      30.176  16.490 -16.839  1.00  1.210          H  
ATOM   1085 1HG2 ILE A  67      33.840  17.381 -16.569  1.00  1.210          H  
ATOM   1086 2HG2 ILE A  67      33.997  17.938 -18.203  1.00  1.210          H  
ATOM   1087 3HG2 ILE A  67      33.012  18.845 -17.042  1.00  1.210          H  
ATOM   1088 1HD1 ILE A  67      30.977  15.827 -14.623  1.00  1.210          H  
ATOM   1089 2HD1 ILE A  67      31.808  14.907 -15.889  1.00  1.210          H  
ATOM   1090 3HD1 ILE A  67      32.642  16.227 -15.065  1.00  1.210          H  
ATOM   1091  N   THR A  68      32.668  16.899 -20.704  1.00  0.620          N  
ATOM   1092  CA  THR A  68      33.629  16.948 -21.781  1.00  0.610          C  
ATOM   1093  C   THR A  68      33.195  17.927 -22.853  1.00  0.620          C  
ATOM   1094  O   THR A  68      33.990  18.770 -23.278  1.00  0.610          O  
ATOM   1095  CB  THR A  68      33.784  15.552 -22.415  1.00  0.860          C  
ATOM   1096  OG1 THR A  68      34.272  14.626 -21.425  1.00  0.860          O  
ATOM   1097  CG2 THR A  68      34.738  15.597 -23.588  1.00  0.860          C  
ATOM   1098  H   THR A  68      32.252  15.997 -20.478  1.00  0.740          H  
ATOM   1099  HA  THR A  68      34.588  17.270 -21.379  1.00  0.730          H  
ATOM   1100  HB  THR A  68      32.826  15.212 -22.771  1.00  1.030          H  
ATOM   1101  HG1 THR A  68      33.562  14.458 -20.760  1.00  1.030          H  
ATOM   1102 1HG2 THR A  68      34.811  14.615 -24.004  1.00  1.030          H  
ATOM   1103 2HG2 THR A  68      34.373  16.280 -24.354  1.00  1.030          H  
ATOM   1104 3HG2 THR A  68      35.718  15.927 -23.246  1.00  1.030          H  
ATOM   1105  N   LEU A  69      31.942  17.834 -23.295  1.00  0.650          N  
ATOM   1106  CA  LEU A  69      31.434  18.711 -24.329  1.00  0.660          C  
ATOM   1107  C   LEU A  69      31.387  20.153 -23.870  1.00  0.650          C  
ATOM   1108  O   LEU A  69      31.783  21.044 -24.621  1.00  0.640          O  
ATOM   1109  CB  LEU A  69      30.042  18.238 -24.742  1.00  0.920          C  
ATOM   1110  CG  LEU A  69      29.984  16.884 -25.505  1.00  0.920          C  
ATOM   1111  CD1 LEU A  69      28.536  16.422 -25.570  1.00  0.920          C  
ATOM   1112  CD2 LEU A  69      30.555  17.033 -26.920  1.00  0.920          C  
ATOM   1113  H   LEU A  69      31.335  17.104 -22.921  1.00  0.780          H  
ATOM   1114  HA  LEU A  69      32.106  18.656 -25.178  1.00  0.790          H  
ATOM   1115 1HB  LEU A  69      29.443  18.129 -23.833  1.00  1.100          H  
ATOM   1116 2HB  LEU A  69      29.583  19.003 -25.364  1.00  1.100          H  
ATOM   1117  HG  LEU A  69      30.565  16.148 -24.975  1.00  1.100          H  
ATOM   1118 1HD1 LEU A  69      28.483  15.466 -26.089  1.00  1.100          H  
ATOM   1119 2HD1 LEU A  69      28.151  16.303 -24.555  1.00  1.100          H  
ATOM   1120 3HD1 LEU A  69      27.939  17.158 -26.104  1.00  1.100          H  
ATOM   1121 1HD2 LEU A  69      30.497  16.072 -27.431  1.00  1.100          H  
ATOM   1122 2HD2 LEU A  69      29.974  17.773 -27.471  1.00  1.100          H  
ATOM   1123 3HD2 LEU A  69      31.592  17.347 -26.883  1.00  1.100          H  
ATOM   1124  N   ASN A  70      30.961  20.403 -22.631  1.00  0.660          N  
ATOM   1125  CA  ASN A  70      30.898  21.776 -22.169  1.00  0.670          C  
ATOM   1126  C   ASN A  70      32.297  22.351 -22.007  1.00  0.630          C  
ATOM   1127  O   ASN A  70      32.534  23.521 -22.336  1.00  0.650          O  
ATOM   1128  CB  ASN A  70      30.115  21.855 -20.883  1.00  0.930          C  
ATOM   1129  CG  ASN A  70      28.645  21.652 -21.105  1.00  0.930          C  
ATOM   1130  OD1 ASN A  70      28.126  21.820 -22.218  1.00  0.930          O  
ATOM   1131  ND2 ASN A  70      27.953  21.296 -20.062  1.00  0.930          N  
ATOM   1132  H   ASN A  70      30.620  19.649 -22.025  1.00  0.790          H  
ATOM   1133  HA  ASN A  70      30.388  22.371 -22.925  1.00  0.800          H  
ATOM   1134 1HB  ASN A  70      30.476  21.083 -20.196  1.00  1.120          H  
ATOM   1135 2HB  ASN A  70      30.278  22.821 -20.410  1.00  1.120          H  
ATOM   1136 1HD2 ASN A  70      26.968  21.148 -20.146  1.00  1.120          H  
ATOM   1137 2HD2 ASN A  70      28.405  21.165 -19.181  1.00  1.120          H  
ATOM   1138  N   SER A  71      33.236  21.514 -21.545  1.00  0.600          N  
ATOM   1139  CA  SER A  71      34.615  21.918 -21.371  1.00  0.570          C  
ATOM   1140  C   SER A  71      35.233  22.207 -22.730  1.00  0.550          C  
ATOM   1141  O   SER A  71      35.961  23.190 -22.894  1.00  0.570          O  
ATOM   1142  CB  SER A  71      35.402  20.824 -20.669  1.00  0.810          C  
ATOM   1143  OG  SER A  71      34.949  20.624 -19.357  1.00  0.810          O  
ATOM   1144  H   SER A  71      32.978  20.570 -21.257  1.00  0.720          H  
ATOM   1145  HA  SER A  71      34.635  22.823 -20.768  1.00  0.680          H  
ATOM   1146 1HB  SER A  71      35.310  19.895 -21.229  1.00  0.970          H  
ATOM   1147 2HB  SER A  71      36.458  21.086 -20.654  1.00  0.970          H  
ATOM   1148  HG  SER A  71      34.144  20.065 -19.443  1.00  0.970          H  
ATOM   1149  N   THR A  72      34.910  21.362 -23.717  1.00  0.520          N  
ATOM   1150  CA  THR A  72      35.398  21.501 -25.076  1.00  0.500          C  
ATOM   1151  C   THR A  72      34.904  22.801 -25.669  1.00  0.520          C  
ATOM   1152  O   THR A  72      35.678  23.507 -26.314  1.00  0.510          O  
ATOM   1153  CB  THR A  72      34.951  20.322 -25.968  1.00  0.710          C  
ATOM   1154  OG1 THR A  72      35.496  19.098 -25.449  1.00  0.710          O  
ATOM   1155  CG2 THR A  72      35.439  20.530 -27.405  1.00  0.710          C  
ATOM   1156  H   THR A  72      34.335  20.551 -23.499  1.00  0.620          H  
ATOM   1157  HA  THR A  72      36.486  21.522 -25.056  1.00  0.600          H  
ATOM   1158  HB  THR A  72      33.867  20.255 -25.964  1.00  0.850          H  
ATOM   1159  HG1 THR A  72      35.090  18.929 -24.575  1.00  0.850          H  
ATOM   1160 1HG2 THR A  72      35.120  19.688 -28.014  1.00  0.850          H  
ATOM   1161 2HG2 THR A  72      35.024  21.448 -27.822  1.00  0.850          H  
ATOM   1162 3HG2 THR A  72      36.527  20.592 -27.411  1.00  0.850          H  
ATOM   1163  N   LEU A  73      33.614  23.108 -25.497  1.00  0.570          N  
ATOM   1164  CA  LEU A  73      33.085  24.343 -26.037  1.00  0.610          C  
ATOM   1165  C   LEU A  73      33.760  25.533 -25.380  1.00  0.550          C  
ATOM   1166  O   LEU A  73      34.103  26.498 -26.069  1.00  0.510          O  
ATOM   1167  CB  LEU A  73      31.566  24.402 -25.830  1.00  0.840          C  
ATOM   1168  CG  LEU A  73      30.708  23.402 -26.677  1.00  0.840          C  
ATOM   1169  CD1 LEU A  73      29.266  23.426 -26.167  1.00  0.840          C  
ATOM   1170  CD2 LEU A  73      30.754  23.784 -28.163  1.00  0.840          C  
ATOM   1171  H   LEU A  73      32.997  22.455 -25.006  1.00  0.680          H  
ATOM   1172  HA  LEU A  73      33.314  24.380 -27.096  1.00  0.730          H  
ATOM   1173 1HB  LEU A  73      31.366  24.189 -24.777  1.00  1.010          H  
ATOM   1174 2HB  LEU A  73      31.224  25.409 -26.047  1.00  1.010          H  
ATOM   1175  HG  LEU A  73      31.096  22.396 -26.557  1.00  1.010          H  
ATOM   1176 1HD1 LEU A  73      28.665  22.721 -26.741  1.00  1.010          H  
ATOM   1177 2HD1 LEU A  73      29.249  23.137 -25.113  1.00  1.010          H  
ATOM   1178 3HD1 LEU A  73      28.854  24.425 -26.275  1.00  1.010          H  
ATOM   1179 1HD2 LEU A  73      30.147  23.079 -28.731  1.00  1.010          H  
ATOM   1180 2HD2 LEU A  73      30.358  24.791 -28.293  1.00  1.010          H  
ATOM   1181 3HD2 LEU A  73      31.771  23.748 -28.537  1.00  1.010          H  
ATOM   1182  N   ALA A  74      33.980  25.478 -24.056  1.00  0.570          N  
ATOM   1183  CA  ALA A  74      34.662  26.579 -23.405  1.00  0.560          C  
ATOM   1184  C   ALA A  74      36.064  26.725 -23.959  1.00  0.510          C  
ATOM   1185  O   ALA A  74      36.493  27.844 -24.207  1.00  0.490          O  
ATOM   1186  CB  ALA A  74      34.724  26.377 -21.915  1.00  0.790          C  
ATOM   1187  H   ALA A  74      33.637  24.687 -23.501  1.00  0.680          H  
ATOM   1188  HA  ALA A  74      34.112  27.492 -23.619  1.00  0.670          H  
ATOM   1189 1HB  ALA A  74      35.228  27.219 -21.453  1.00  0.950          H  
ATOM   1190 2HB  ALA A  74      33.715  26.284 -21.520  1.00  0.950          H  
ATOM   1191 3HB  ALA A  74      35.271  25.472 -21.711  1.00  0.950          H  
ATOM   1192  N   LEU A  75      36.759  25.608 -24.209  1.00  0.500          N  
ATOM   1193  CA  LEU A  75      38.116  25.642 -24.735  1.00  0.480          C  
ATOM   1194  C   LEU A  75      38.145  26.255 -26.132  1.00  0.440          C  
ATOM   1195  O   LEU A  75      39.067  27.011 -26.459  1.00  0.410          O  
ATOM   1196  CB  LEU A  75      38.730  24.237 -24.728  1.00  0.680          C  
ATOM   1197  CG  LEU A  75      40.219  24.091 -25.191  1.00  0.680          C  
ATOM   1198  CD1 LEU A  75      41.158  24.950 -24.299  1.00  0.680          C  
ATOM   1199  CD2 LEU A  75      40.599  22.608 -25.104  1.00  0.680          C  
ATOM   1200  H   LEU A  75      36.358  24.704 -23.943  1.00  0.600          H  
ATOM   1201  HA  LEU A  75      38.698  26.267 -24.075  1.00  0.580          H  
ATOM   1202 1HB  LEU A  75      38.647  23.836 -23.717  1.00  0.820          H  
ATOM   1203 2HB  LEU A  75      38.127  23.610 -25.385  1.00  0.820          H  
ATOM   1204  HG  LEU A  75      40.324  24.436 -26.224  1.00  0.820          H  
ATOM   1205 1HD1 LEU A  75      42.186  24.824 -24.635  1.00  0.820          H  
ATOM   1206 2HD1 LEU A  75      40.895  26.000 -24.378  1.00  0.820          H  
ATOM   1207 3HD1 LEU A  75      41.074  24.630 -23.260  1.00  0.820          H  
ATOM   1208 1HD2 LEU A  75      41.631  22.470 -25.429  1.00  0.820          H  
ATOM   1209 2HD2 LEU A  75      40.495  22.262 -24.072  1.00  0.820          H  
ATOM   1210 3HD2 LEU A  75      39.934  22.029 -25.749  1.00  0.820          H  
ATOM   1211  N   GLU A  76      37.160  25.923 -26.972  1.00  0.440          N  
ATOM   1212  CA  GLU A  76      37.111  26.505 -28.308  1.00  0.430          C  
ATOM   1213  C   GLU A  76      36.910  28.019 -28.196  1.00  0.450          C  
ATOM   1214  O   GLU A  76      37.558  28.800 -28.909  1.00  0.470          O  
ATOM   1215  CB  GLU A  76      35.962  25.874 -29.108  1.00  0.610          C  
ATOM   1216  CG  GLU A  76      36.196  24.417 -29.484  1.00  0.610          C  
ATOM   1217  CD  GLU A  76      37.272  24.279 -30.465  1.00  0.610          C  
ATOM   1218  OE1 GLU A  76      37.099  24.774 -31.550  1.00  0.610          O  
ATOM   1219  OE2 GLU A  76      38.279  23.713 -30.137  1.00  0.610          O  
ATOM   1220  H   GLU A  76      36.473  25.218 -26.686  1.00  0.530          H  
ATOM   1221  HA  GLU A  76      38.056  26.309 -28.816  1.00  0.520          H  
ATOM   1222 1HB  GLU A  76      35.045  25.921 -28.520  1.00  0.730          H  
ATOM   1223 2HB  GLU A  76      35.798  26.443 -30.023  1.00  0.730          H  
ATOM   1224 1HG  GLU A  76      36.474  23.859 -28.600  1.00  0.730          H  
ATOM   1225 2HG  GLU A  76      35.275  23.992 -29.878  1.00  0.730          H  
ATOM   1226  N   LYS A  77      36.062  28.437 -27.247  1.00  0.480          N  
ATOM   1227  CA  LYS A  77      35.838  29.851 -27.002  1.00  0.520          C  
ATOM   1228  C   LYS A  77      37.113  30.494 -26.456  1.00  0.520          C  
ATOM   1229  O   LYS A  77      37.409  31.649 -26.787  1.00  0.570          O  
ATOM   1230  CB  LYS A  77      34.683  30.077 -26.047  1.00  0.710          C  
ATOM   1231  CG  LYS A  77      33.307  29.742 -26.577  1.00  0.710          C  
ATOM   1232  CD  LYS A  77      32.247  29.964 -25.492  1.00  0.710          C  
ATOM   1233  CE  LYS A  77      30.852  29.606 -25.982  1.00  0.710          C  
ATOM   1234  NZ  LYS A  77      29.830  29.787 -24.914  1.00  0.710          N  
ATOM   1235  H   LYS A  77      35.520  27.739 -26.723  1.00  0.580          H  
ATOM   1236  HA  LYS A  77      35.599  30.335 -27.951  1.00  0.620          H  
ATOM   1237 1HB  LYS A  77      34.852  29.554 -25.113  1.00  0.850          H  
ATOM   1238 2HB  LYS A  77      34.650  31.124 -25.851  1.00  0.850          H  
ATOM   1239 1HG  LYS A  77      33.089  30.385 -27.430  1.00  0.850          H  
ATOM   1240 2HG  LYS A  77      33.282  28.709 -26.910  1.00  0.850          H  
ATOM   1241 1HD  LYS A  77      32.485  29.349 -24.622  1.00  0.850          H  
ATOM   1242 2HD  LYS A  77      32.254  31.013 -25.180  1.00  0.850          H  
ATOM   1243 1HE  LYS A  77      30.598  30.244 -26.825  1.00  0.850          H  
ATOM   1244 2HE  LYS A  77      30.843  28.564 -26.309  1.00  0.850          H  
ATOM   1245 1HZ  LYS A  77      28.917  29.547 -25.269  1.00  0.850          H  
ATOM   1246 2HZ  LYS A  77      30.049  29.192 -24.128  1.00  0.850          H  
ATOM   1247 3HZ  LYS A  77      29.831  30.754 -24.612  1.00  0.850          H  
ATOM   1248  N   MET A  78      37.863  29.757 -25.605  1.00  0.490          N  
ATOM   1249  CA  MET A  78      39.112  30.276 -25.062  1.00  0.520          C  
ATOM   1250  C   MET A  78      40.041  30.574 -26.219  1.00  0.600          C  
ATOM   1251  O   MET A  78      40.622  31.653 -26.288  1.00  0.630          O  
ATOM   1252  CB  MET A  78      39.853  29.296 -24.143  1.00  0.720          C  
ATOM   1253  CG  MET A  78      39.226  28.982 -22.788  1.00  0.720          C  
ATOM   1254  SD  MET A  78      40.114  27.711 -21.882  1.00  0.720          S  
ATOM   1255  CE  MET A  78      41.575  28.613 -21.380  1.00  0.720          C  
ATOM   1256  H   MET A  78      37.512  28.845 -25.316  1.00  0.590          H  
ATOM   1257  HA  MET A  78      38.909  31.180 -24.510  1.00  0.620          H  
ATOM   1258 1HB  MET A  78      39.991  28.361 -24.660  1.00  0.860          H  
ATOM   1259 2HB  MET A  78      40.839  29.698 -23.968  1.00  0.860          H  
ATOM   1260 1HG  MET A  78      39.207  29.862 -22.180  1.00  0.860          H  
ATOM   1261 2HG  MET A  78      38.226  28.659 -22.910  1.00  0.860          H  
ATOM   1262 1HE  MET A  78      42.222  27.970 -20.795  1.00  0.860          H  
ATOM   1263 2HE  MET A  78      42.120  28.962 -22.247  1.00  0.860          H  
ATOM   1264 3HE  MET A  78      41.283  29.464 -20.773  1.00  0.860          H  
ATOM   1265  N   ASN A  79      40.145  29.653 -27.178  1.00  0.680          N  
ATOM   1266  CA  ASN A  79      41.048  29.915 -28.283  1.00  0.760          C  
ATOM   1267  C   ASN A  79      40.648  31.182 -29.021  1.00  0.770          C  
ATOM   1268  O   ASN A  79      41.500  31.985 -29.371  1.00  0.820          O  
ATOM   1269  CB  ASN A  79      41.106  28.739 -29.231  1.00  1.030          C  
ATOM   1270  CG  ASN A  79      41.872  27.561 -28.667  1.00  1.030          C  
ATOM   1271  OD1 ASN A  79      42.674  27.667 -27.726  1.00  1.030          O  
ATOM   1272  ND2 ASN A  79      41.642  26.420 -29.255  1.00  1.030          N  
ATOM   1273  H   ASN A  79      39.660  28.752 -27.080  1.00  0.820          H  
ATOM   1274  HA  ASN A  79      42.045  30.078 -27.883  1.00  0.910          H  
ATOM   1275 1HB  ASN A  79      40.092  28.413 -29.469  1.00  1.240          H  
ATOM   1276 2HB  ASN A  79      41.572  29.051 -30.168  1.00  1.240          H  
ATOM   1277 1HD2 ASN A  79      42.110  25.592 -28.952  1.00  1.240          H  
ATOM   1278 2HD2 ASN A  79      40.994  26.378 -30.024  1.00  1.240          H  
ATOM   1279  N   GLU A  80      39.357  31.427 -29.223  1.00  0.770          N  
ATOM   1280  CA  GLU A  80      39.008  32.670 -29.903  1.00  0.850          C  
ATOM   1281  C   GLU A  80      39.326  33.928 -29.067  1.00  0.840          C  
ATOM   1282  O   GLU A  80      39.866  34.912 -29.584  1.00  1.100          O  
ATOM   1283  CB  GLU A  80      37.532  32.678 -30.297  1.00  1.160          C  
ATOM   1284  CG  GLU A  80      37.177  31.707 -31.415  1.00  1.160          C  
ATOM   1285  CD  GLU A  80      35.713  31.744 -31.770  1.00  1.160          C  
ATOM   1286  OE1 GLU A  80      34.956  32.257 -30.981  1.00  1.160          O  
ATOM   1287  OE2 GLU A  80      35.355  31.304 -32.840  1.00  1.160          O  
ATOM   1288  H   GLU A  80      38.656  30.720 -28.974  1.00  0.920          H  
ATOM   1289  HA  GLU A  80      39.591  32.722 -30.822  1.00  1.020          H  
ATOM   1290 1HB  GLU A  80      36.928  32.416 -29.426  1.00  1.390          H  
ATOM   1291 2HB  GLU A  80      37.241  33.679 -30.611  1.00  1.390          H  
ATOM   1292 1HG  GLU A  80      37.776  31.938 -32.300  1.00  1.390          H  
ATOM   1293 2HG  GLU A  80      37.440  30.707 -31.080  1.00  1.390          H  
ATOM   1294  N   VAL A  81      39.041  33.910 -27.751  1.00  0.650          N  
ATOM   1295  CA  VAL A  81      39.327  35.104 -26.932  1.00  0.700          C  
ATOM   1296  C   VAL A  81      40.822  35.363 -26.846  1.00  0.690          C  
ATOM   1297  O   VAL A  81      41.237  36.526 -26.751  1.00  0.750          O  
ATOM   1298  CB  VAL A  81      38.692  35.078 -25.524  1.00  0.960          C  
ATOM   1299  CG1 VAL A  81      39.368  34.130 -24.643  1.00  0.960          C  
ATOM   1300  CG2 VAL A  81      38.759  36.466 -24.888  1.00  0.960          C  
ATOM   1301  H   VAL A  81      38.580  33.080 -27.356  1.00  0.780          H  
ATOM   1302  HA  VAL A  81      38.875  35.957 -27.438  1.00  0.840          H  
ATOM   1303  HB  VAL A  81      37.664  34.780 -25.630  1.00  1.150          H  
ATOM   1304 1HG1 VAL A  81      38.890  34.131 -23.688  1.00  1.150          H  
ATOM   1305 2HG1 VAL A  81      39.294  33.189 -25.081  1.00  1.150          H  
ATOM   1306 3HG1 VAL A  81      40.388  34.393 -24.523  1.00  1.150          H  
ATOM   1307 1HG2 VAL A  81      38.276  36.437 -23.913  1.00  1.150          H  
ATOM   1308 2HG2 VAL A  81      39.786  36.783 -24.764  1.00  1.150          H  
ATOM   1309 3HG2 VAL A  81      38.247  37.171 -25.527  1.00  1.150          H  
ATOM   1310  N   GLN A  82      41.640  34.304 -26.963  1.00  0.700          N  
ATOM   1311  CA  GLN A  82      43.090  34.422 -26.925  1.00  0.770          C  
ATOM   1312  C   GLN A  82      43.626  35.393 -27.959  1.00  0.850          C  
ATOM   1313  O   GLN A  82      44.729  35.921 -27.795  1.00  0.960          O  
ATOM   1314  CB  GLN A  82      43.781  33.062 -27.056  1.00  1.050          C  
ATOM   1315  CG  GLN A  82      43.679  32.170 -25.819  1.00  1.050          C  
ATOM   1316  CD  GLN A  82      44.133  30.771 -26.071  1.00  1.050          C  
ATOM   1317  OE1 GLN A  82      44.684  30.487 -27.144  1.00  1.050          O  
ATOM   1318  NE2 GLN A  82      43.898  29.879 -25.115  1.00  1.050          N  
ATOM   1319  H   GLN A  82      41.220  33.366 -26.985  1.00  0.840          H  
ATOM   1320  HA  GLN A  82      43.344  34.799 -25.966  1.00  0.920          H  
ATOM   1321 1HB  GLN A  82      43.356  32.521 -27.884  1.00  1.260          H  
ATOM   1322 2HB  GLN A  82      44.836  33.219 -27.270  1.00  1.260          H  
ATOM   1323 1HG  GLN A  82      44.365  32.577 -25.083  1.00  1.260          H  
ATOM   1324 2HG  GLN A  82      42.690  32.169 -25.416  1.00  1.260          H  
ATOM   1325 1HE2 GLN A  82      44.170  28.922 -25.241  1.00  1.260          H  
ATOM   1326 2HE2 GLN A  82      43.447  30.160 -24.267  1.00  1.260          H  
ATOM   1327  N   GLY A  83      42.867  35.682 -29.021  1.00  0.870          N  
ATOM   1328  CA  GLY A  83      43.351  36.645 -29.995  1.00  1.030          C  
ATOM   1329  C   GLY A  83      43.619  37.994 -29.294  1.00  1.020          C  
ATOM   1330  O   GLY A  83      44.550  38.713 -29.659  1.00  1.150          O  
ATOM   1331  H   GLY A  83      41.934  35.266 -29.144  1.00  1.040          H  
ATOM   1332 1HA  GLY A  83      44.261  36.270 -30.463  1.00  1.240          H  
ATOM   1333 2HA  GLY A  83      42.605  36.771 -30.780  1.00  1.240          H  
ATOM   1334  N   LYS A  84      42.803  38.318 -28.264  1.00  0.980          N  
ATOM   1335  CA  LYS A  84      42.923  39.537 -27.464  1.00  1.020          C  
ATOM   1336  C   LYS A  84      43.742  39.299 -26.200  1.00  1.020          C  
ATOM   1337  O   LYS A  84      44.486  40.181 -25.760  1.00  1.100          O  
ATOM   1338  CB  LYS A  84      41.535  40.069 -27.074  1.00  1.410          C  
ATOM   1339  CG  LYS A  84      40.650  40.565 -28.241  1.00  1.410          C  
ATOM   1340  CD  LYS A  84      41.216  41.857 -28.902  1.00  1.410          C  
ATOM   1341  CE  LYS A  84      40.976  43.115 -28.036  1.00  1.410          C  
ATOM   1342  NZ  LYS A  84      41.623  44.322 -28.627  1.00  1.410          N  
ATOM   1343  H   LYS A  84      42.048  37.682 -28.017  1.00  1.180          H  
ATOM   1344  HA  LYS A  84      43.457  40.283 -28.047  1.00  1.220          H  
ATOM   1345 1HB  LYS A  84      40.982  39.264 -26.580  1.00  1.690          H  
ATOM   1346 2HB  LYS A  84      41.645  40.861 -26.347  1.00  1.690          H  
ATOM   1347 1HG  LYS A  84      40.595  39.780 -28.999  1.00  1.690          H  
ATOM   1348 2HG  LYS A  84      39.643  40.758 -27.872  1.00  1.690          H  
ATOM   1349 1HD  LYS A  84      42.279  41.774 -29.107  1.00  1.690          H  
ATOM   1350 2HD  LYS A  84      40.709  42.006 -29.854  1.00  1.690          H  
ATOM   1351 1HE  LYS A  84      39.905  43.289 -27.967  1.00  1.690          H  
ATOM   1352 2HE  LYS A  84      41.376  42.972 -27.037  1.00  1.690          H  
ATOM   1353 1HZ  LYS A  84      41.446  45.125 -28.049  1.00  1.690          H  
ATOM   1354 2HZ  LYS A  84      42.653  44.147 -28.660  1.00  1.690          H  
ATOM   1355 3HZ  LYS A  84      41.276  44.491 -29.556  1.00  1.690          H  
ATOM   1356  N   LEU A  85      43.648  38.096 -25.622  1.00  0.950          N  
ATOM   1357  CA  LEU A  85      44.369  37.834 -24.369  1.00  0.970          C  
ATOM   1358  C   LEU A  85      45.854  37.979 -24.650  1.00  1.020          C  
ATOM   1359  O   LEU A  85      46.622  38.387 -23.778  1.00  1.060          O  
ATOM   1360  CB  LEU A  85      44.157  36.425 -23.836  1.00  1.350          C  
ATOM   1361  CG  LEU A  85      42.733  36.011 -23.431  1.00  1.350          C  
ATOM   1362  CD1 LEU A  85      42.773  34.620 -23.025  1.00  1.350          C  
ATOM   1363  CD2 LEU A  85      42.188  36.832 -22.349  1.00  1.350          C  
ATOM   1364  H   LEU A  85      43.017  37.406 -26.039  1.00  1.140          H  
ATOM   1365  HA  LEU A  85      44.089  38.574 -23.624  1.00  1.160          H  
ATOM   1366 1HB  LEU A  85      44.557  35.736 -24.546  1.00  1.620          H  
ATOM   1367 2HB  LEU A  85      44.762  36.323 -22.959  1.00  1.620          H  
ATOM   1368  HG  LEU A  85      42.083  36.098 -24.289  1.00  1.620          H  
ATOM   1369 1HD1 LEU A  85      41.783  34.324 -22.773  1.00  1.620          H  
ATOM   1370 2HD1 LEU A  85      43.134  34.012 -23.812  1.00  1.620          H  
ATOM   1371 3HD1 LEU A  85      43.421  34.511 -22.156  1.00  1.620          H  
ATOM   1372 1HD2 LEU A  85      41.180  36.492 -22.093  1.00  1.620          H  
ATOM   1373 2HD2 LEU A  85      42.807  36.757 -21.496  1.00  1.620          H  
ATOM   1374 3HD2 LEU A  85      42.150  37.832 -22.664  1.00  1.620          H  
ATOM   1375  N   ALA A  86      46.250  37.614 -25.875  1.00  1.040          N  
ATOM   1376  CA  ALA A  86      47.607  37.715 -26.362  1.00  1.110          C  
ATOM   1377  C   ALA A  86      48.121  39.153 -26.336  1.00  1.150          C  
ATOM   1378  O   ALA A  86      49.324  39.361 -26.142  1.00  1.200          O  
ATOM   1379  CB  ALA A  86      47.674  37.183 -27.780  1.00  1.530          C  
ATOM   1380  H   ALA A  86      45.565  37.203 -26.518  1.00  1.250          H  
ATOM   1381  HA  ALA A  86      48.243  37.111 -25.719  1.00  1.330          H  
ATOM   1382 1HB  ALA A  86      48.698  37.232 -28.141  1.00  1.830          H  
ATOM   1383 2HB  ALA A  86      47.329  36.150 -27.795  1.00  1.830          H  
ATOM   1384 3HB  ALA A  86      47.029  37.788 -28.422  1.00  1.830          H  
ATOM   1385  N   GLU A  87      47.249  40.150 -26.584  1.00  1.180          N  
ATOM   1386  CA  GLU A  87      47.675  41.537 -26.580  1.00  1.240          C  
ATOM   1387  C   GLU A  87      47.989  41.918 -25.158  1.00  1.190          C  
ATOM   1388  O   GLU A  87      48.985  42.591 -24.893  1.00  1.250          O  
ATOM   1389  CB  GLU A  87      46.590  42.461 -27.146  1.00  1.710          C  
ATOM   1390  CG  GLU A  87      46.327  42.320 -28.650  1.00  1.710          C  
ATOM   1391  CD  GLU A  87      45.167  43.196 -29.125  1.00  1.710          C  
ATOM   1392  OE1 GLU A  87      44.424  43.659 -28.284  1.00  1.710          O  
ATOM   1393  OE2 GLU A  87      45.026  43.406 -30.303  1.00  1.710          O  
ATOM   1394  H   GLU A  87      46.255  39.971 -26.716  1.00  1.420          H  
ATOM   1395  HA  GLU A  87      48.578  41.635 -27.182  1.00  1.490          H  
ATOM   1396 1HB  GLU A  87      45.651  42.268 -26.630  1.00  2.050          H  
ATOM   1397 2HB  GLU A  87      46.858  43.498 -26.948  1.00  2.050          H  
ATOM   1398 1HG  GLU A  87      47.230  42.586 -29.198  1.00  2.050          H  
ATOM   1399 2HG  GLU A  87      46.096  41.272 -28.865  1.00  2.050          H  
ATOM   1400  N   ILE A  88      47.155  41.437 -24.236  1.00  1.070          N  
ATOM   1401  CA  ILE A  88      47.354  41.727 -22.828  1.00  1.050          C  
ATOM   1402  C   ILE A  88      48.650  41.074 -22.373  1.00  1.010          C  
ATOM   1403  O   ILE A  88      49.489  41.706 -21.738  1.00  1.060          O  
ATOM   1404  CB  ILE A  88      46.172  41.218 -21.971  1.00  1.480          C  
ATOM   1405  CG1 ILE A  88      44.845  41.915 -22.373  1.00  1.480          C  
ATOM   1406  CG2 ILE A  88      46.439  41.373 -20.459  1.00  1.480          C  
ATOM   1407  CD1 ILE A  88      44.835  43.431 -22.293  1.00  1.480          C  
ATOM   1408  H   ILE A  88      46.337  40.909 -24.568  1.00  1.280          H  
ATOM   1409  HA  ILE A  88      47.470  42.799 -22.695  1.00  1.260          H  
ATOM   1410  HB  ILE A  88      46.036  40.174 -22.188  1.00  1.770          H  
ATOM   1411 1HG1 ILE A  88      44.588  41.616 -23.388  1.00  1.770          H  
ATOM   1412 2HG1 ILE A  88      44.071  41.549 -21.696  1.00  1.770          H  
ATOM   1413 1HG2 ILE A  88      45.589  40.971 -19.902  1.00  1.770          H  
ATOM   1414 2HG2 ILE A  88      47.337  40.831 -20.174  1.00  1.770          H  
ATOM   1415 3HG2 ILE A  88      46.560  42.409 -20.210  1.00  1.770          H  
ATOM   1416 1HD1 ILE A  88      43.841  43.790 -22.574  1.00  1.770          H  
ATOM   1417 2HD1 ILE A  88      45.060  43.765 -21.285  1.00  1.770          H  
ATOM   1418 3HD1 ILE A  88      45.564  43.843 -22.979  1.00  1.770          H  
ATOM   1419  N   ASN A  89      48.856  39.818 -22.736  1.00  0.980          N  
ATOM   1420  CA  ASN A  89      50.081  39.171 -22.320  1.00  0.990          C  
ATOM   1421  C   ASN A  89      51.312  39.896 -22.873  1.00  1.070          C  
ATOM   1422  O   ASN A  89      52.312  40.045 -22.169  1.00  1.140          O  
ATOM   1423  CB  ASN A  89      50.042  37.727 -22.749  1.00  1.380          C  
ATOM   1424  CG  ASN A  89      49.116  36.877 -21.897  1.00  1.380          C  
ATOM   1425  OD1 ASN A  89      48.890  37.108 -20.689  1.00  1.380          O  
ATOM   1426  ND2 ASN A  89      48.558  35.875 -22.518  1.00  1.380          N  
ATOM   1427  H   ASN A  89      48.137  39.308 -23.255  1.00  1.180          H  
ATOM   1428  HA  ASN A  89      50.142  39.216 -21.234  1.00  1.190          H  
ATOM   1429 1HB  ASN A  89      49.704  37.677 -23.782  1.00  1.660          H  
ATOM   1430 2HB  ASN A  89      51.045  37.309 -22.712  1.00  1.660          H  
ATOM   1431 1HD2 ASN A  89      47.931  35.270 -22.028  1.00  1.660          H  
ATOM   1432 2HD2 ASN A  89      48.755  35.706 -23.482  1.00  1.660          H  
ATOM   1433  N   ALA A  90      51.247  40.397 -24.116  1.00  1.140          N  
ATOM   1434  CA  ALA A  90      52.372  41.152 -24.650  1.00  1.280          C  
ATOM   1435  C   ALA A  90      52.593  42.454 -23.865  1.00  1.320          C  
ATOM   1436  O   ALA A  90      53.717  42.762 -23.467  1.00  1.510          O  
ATOM   1437  CB  ALA A  90      52.135  41.470 -26.113  1.00  1.740          C  
ATOM   1438  H   ALA A  90      50.436  40.202 -24.712  1.00  1.370          H  
ATOM   1439  HA  ALA A  90      53.266  40.538 -24.555  1.00  1.540          H  
ATOM   1440 1HB  ALA A  90      52.990  42.010 -26.513  1.00  2.080          H  
ATOM   1441 2HB  ALA A  90      51.996  40.539 -26.663  1.00  2.080          H  
ATOM   1442 3HB  ALA A  90      51.239  42.081 -26.207  1.00  2.080          H  
ATOM   1443  N   LYS A  91      51.508  43.185 -23.563  1.00  1.270          N  
ATOM   1444  CA  LYS A  91      51.600  44.460 -22.842  1.00  1.410          C  
ATOM   1445  C   LYS A  91      52.253  44.295 -21.489  1.00  1.510          C  
ATOM   1446  O   LYS A  91      53.038  45.139 -21.047  1.00  1.730          O  
ATOM   1447  CB  LYS A  91      50.212  45.076 -22.632  1.00  1.920          C  
ATOM   1448  CG  LYS A  91      49.545  45.648 -23.879  1.00  1.920          C  
ATOM   1449  CD  LYS A  91      48.136  46.152 -23.562  1.00  1.920          C  
ATOM   1450  CE  LYS A  91      47.429  46.668 -24.810  1.00  1.920          C  
ATOM   1451  NZ  LYS A  91      46.035  47.126 -24.517  1.00  1.920          N  
ATOM   1452  H   LYS A  91      50.594  42.875 -23.908  1.00  1.520          H  
ATOM   1453  HA  LYS A  91      52.209  45.144 -23.430  1.00  1.690          H  
ATOM   1454 1HB  LYS A  91      49.546  44.312 -22.230  1.00  2.300          H  
ATOM   1455 2HB  LYS A  91      50.279  45.866 -21.886  1.00  2.300          H  
ATOM   1456 1HG  LYS A  91      50.141  46.487 -24.239  1.00  2.300          H  
ATOM   1457 2HG  LYS A  91      49.506  44.909 -24.661  1.00  2.300          H  
ATOM   1458 1HD  LYS A  91      47.552  45.332 -23.140  1.00  2.300          H  
ATOM   1459 2HD  LYS A  91      48.188  46.950 -22.823  1.00  2.300          H  
ATOM   1460 1HE  LYS A  91      47.996  47.501 -25.222  1.00  2.300          H  
ATOM   1461 2HE  LYS A  91      47.388  45.866 -25.550  1.00  2.300          H  
ATOM   1462 1HZ  LYS A  91      45.602  47.455 -25.370  1.00  2.300          H  
ATOM   1463 2HZ  LYS A  91      45.498  46.351 -24.145  1.00  2.300          H  
ATOM   1464 3HZ  LYS A  91      46.056  47.875 -23.838  1.00  2.300          H  
ATOM   1465  N   TYR A  92      51.947  43.187 -20.846  1.00  1.430          N  
ATOM   1466  CA  TYR A  92      52.448  42.887 -19.531  1.00  1.570          C  
ATOM   1467  C   TYR A  92      53.603  41.888 -19.510  1.00  1.520          C  
ATOM   1468  O   TYR A  92      53.922  41.337 -18.457  1.00  1.620          O  
ATOM   1469  CB  TYR A  92      51.299  42.419 -18.670  1.00  2.140          C  
ATOM   1470  CG  TYR A  92      50.279  43.496 -18.412  1.00  2.140          C  
ATOM   1471  CD1 TYR A  92      49.145  43.510 -19.150  1.00  2.140          C  
ATOM   1472  CD2 TYR A  92      50.477  44.466 -17.440  1.00  2.140          C  
ATOM   1473  CE1 TYR A  92      48.208  44.446 -18.975  1.00  2.140          C  
ATOM   1474  CE2 TYR A  92      49.508  45.434 -17.252  1.00  2.140          C  
ATOM   1475  CZ  TYR A  92      48.368  45.412 -18.036  1.00  2.140          C  
ATOM   1476  OH  TYR A  92      47.374  46.351 -17.900  1.00  2.140          O  
ATOM   1477  H   TYR A  92      51.256  42.558 -21.275  1.00  1.720          H  
ATOM   1478  HA  TYR A  92      52.823  43.814 -19.101  1.00  1.880          H  
ATOM   1479 1HB  TYR A  92      50.802  41.596 -19.184  1.00  2.570          H  
ATOM   1480 2HB  TYR A  92      51.660  42.060 -17.733  1.00  2.570          H  
ATOM   1481  HD1 TYR A  92      48.989  42.771 -19.879  1.00  2.570          H  
ATOM   1482  HD2 TYR A  92      51.380  44.466 -16.834  1.00  2.570          H  
ATOM   1483  HE1 TYR A  92      47.321  44.427 -19.588  1.00  2.570          H  
ATOM   1484  HE2 TYR A  92      49.640  46.208 -16.499  1.00  2.570          H  
ATOM   1485  HH  TYR A  92      46.625  46.120 -18.514  1.00  2.570          H  
ATOM   1486  N   LYS A  93      54.290  41.666 -20.636  1.00  1.710          N  
ATOM   1487  CA  LYS A  93      55.410  40.720 -20.613  1.00  1.730          C  
ATOM   1488  C   LYS A  93      56.512  41.176 -19.644  1.00  1.730          C  
ATOM   1489  O   LYS A  93      57.256  40.359 -19.101  1.00  2.140          O  
ATOM   1490  CB  LYS A  93      55.983  40.515 -22.021  1.00  2.410          C  
ATOM   1491  CG  LYS A  93      56.732  41.711 -22.625  1.00  2.410          C  
ATOM   1492  CD  LYS A  93      57.153  41.413 -24.063  1.00  2.410          C  
ATOM   1493  CE  LYS A  93      57.929  42.572 -24.679  1.00  2.410          C  
ATOM   1494  NZ  LYS A  93      58.300  42.299 -26.097  1.00  2.410          N  
ATOM   1495  H   LYS A  93      54.012  42.117 -21.515  1.00  2.050          H  
ATOM   1496  HA  LYS A  93      55.032  39.759 -20.262  1.00  2.080          H  
ATOM   1497 1HB  LYS A  93      56.658  39.662 -22.016  1.00  2.900          H  
ATOM   1498 2HB  LYS A  93      55.160  40.277 -22.700  1.00  2.900          H  
ATOM   1499 1HG  LYS A  93      56.097  42.596 -22.606  1.00  2.900          H  
ATOM   1500 2HG  LYS A  93      57.630  41.914 -22.041  1.00  2.900          H  
ATOM   1501 1HD  LYS A  93      57.772  40.516 -24.082  1.00  2.900          H  
ATOM   1502 2HD  LYS A  93      56.256  41.230 -24.661  1.00  2.900          H  
ATOM   1503 1HE  LYS A  93      57.315  43.470 -24.640  1.00  2.900          H  
ATOM   1504 2HE  LYS A  93      58.839  42.740 -24.102  1.00  2.900          H  
ATOM   1505 1HZ  LYS A  93      58.810  43.087 -26.472  1.00  2.900          H  
ATOM   1506 2HZ  LYS A  93      58.879  41.472 -26.145  1.00  2.900          H  
ATOM   1507 3HZ  LYS A  93      57.459  42.154 -26.639  1.00  2.900          H  
ATOM   1508  N   GLY A  94      56.586  42.491 -19.401  1.00  2.100          N  
ATOM   1509  CA  GLY A  94      57.539  43.124 -18.499  1.00  2.640          C  
ATOM   1510  C   GLY A  94      56.953  43.322 -17.099  1.00  2.370          C  
ATOM   1511  O   GLY A  94      57.504  44.066 -16.276  1.00  2.970          O  
ATOM   1512  H   GLY A  94      55.963  43.099 -19.918  1.00  2.520          H  
ATOM   1513 1HA  GLY A  94      58.437  42.510 -18.435  1.00  3.170          H  
ATOM   1514 2HA  GLY A  94      57.836  44.087 -18.911  1.00  3.170          H  
ATOM   1515  N   ALA A  95      55.822  42.676 -16.806  1.00  1.950          N  
ATOM   1516  CA  ALA A  95      55.138  42.837 -15.533  1.00  2.290          C  
ATOM   1517  C   ALA A  95      55.846  42.119 -14.409  1.00  2.290          C  
ATOM   1518  O   ALA A  95      55.406  41.076 -13.936  1.00  2.700          O  
ATOM   1519  CB  ALA A  95      53.717  42.323 -15.626  1.00  3.070          C  
ATOM   1520  H   ALA A  95      55.379  42.070 -17.500  1.00  2.340          H  
ATOM   1521  HA  ALA A  95      55.125  43.896 -15.291  1.00  2.750          H  
ATOM   1522 1HB  ALA A  95      53.222  42.462 -14.689  1.00  3.680          H  
ATOM   1523 2HB  ALA A  95      53.210  42.876 -16.394  1.00  3.680          H  
ATOM   1524 3HB  ALA A  95      53.727  41.263 -15.873  1.00  3.680          H  
ATOM   1525  N   ILE A  96      56.958  42.699 -13.997  1.00  2.300          N  
ATOM   1526  CA  ILE A  96      57.778  42.189 -12.913  1.00  2.590          C  
ATOM   1527  C   ILE A  96      57.168  42.615 -11.580  1.00  2.140          C  
ATOM   1528  O   ILE A  96      57.066  41.820 -10.646  1.00  2.370          O  
ATOM   1529  CB  ILE A  96      59.228  42.683 -13.053  1.00  3.510          C  
ATOM   1530  CG1 ILE A  96      59.824  42.070 -14.349  1.00  3.510          C  
ATOM   1531  CG2 ILE A  96      60.047  42.291 -11.801  1.00  3.510          C  
ATOM   1532  CD1 ILE A  96      61.128  42.676 -14.798  1.00  3.510          C  
ATOM   1533  H   ILE A  96      57.241  43.525 -14.528  1.00  2.760          H  
ATOM   1534  HA  ILE A  96      57.781  41.102 -12.960  1.00  3.110          H  
ATOM   1535  HB  ILE A  96      59.235  43.765 -13.170  1.00  4.210          H  
ATOM   1536 1HG1 ILE A  96      59.974  41.005 -14.190  1.00  4.210          H  
ATOM   1537 2HG1 ILE A  96      59.103  42.195 -15.157  1.00  4.210          H  
ATOM   1538 1HG2 ILE A  96      61.069  42.637 -11.896  1.00  4.210          H  
ATOM   1539 2HG2 ILE A  96      59.613  42.741 -10.909  1.00  4.210          H  
ATOM   1540 3HG2 ILE A  96      60.042  41.206 -11.690  1.00  4.210          H  
ATOM   1541 1HD1 ILE A  96      61.455  42.183 -15.713  1.00  4.210          H  
ATOM   1542 2HD1 ILE A  96      60.986  43.740 -14.992  1.00  4.210          H  
ATOM   1543 3HD1 ILE A  96      61.888  42.547 -14.037  1.00  4.210          H  
ATOM   1544  N   ASP A  97      56.822  43.900 -11.481  1.00  2.010          N  
ATOM   1545  CA  ASP A  97      56.211  44.473 -10.284  1.00  2.340          C  
ATOM   1546  C   ASP A  97      54.885  43.788 -10.005  1.00  2.270          C  
ATOM   1547  O   ASP A  97      54.141  43.467 -10.939  1.00  2.840          O  
ATOM   1548  CB  ASP A  97      55.961  45.978 -10.408  1.00  3.140          C  
ATOM   1549  CG  ASP A  97      55.576  46.612  -9.038  1.00  3.140          C  
ATOM   1550  OD1 ASP A  97      54.406  46.598  -8.661  1.00  3.140          O  
ATOM   1551  OD2 ASP A  97      56.464  47.086  -8.381  1.00  3.140          O  
ATOM   1552  H   ASP A  97      56.964  44.487 -12.286  1.00  2.410          H  
ATOM   1553  HA  ASP A  97      56.874  44.298  -9.436  1.00  2.810          H  
ATOM   1554 1HB  ASP A  97      56.859  46.466 -10.783  1.00  3.770          H  
ATOM   1555 2HB  ASP A  97      55.161  46.162 -11.126  1.00  3.770          H  
ATOM   1556  N   LEU A  98      54.563  43.610  -8.733  1.00  1.940          N  
ATOM   1557  CA  LEU A  98      53.315  42.968  -8.373  1.00  2.130          C  
ATOM   1558  C   LEU A  98      52.078  43.696  -8.886  1.00  2.420          C  
ATOM   1559  O   LEU A  98      51.084  43.037  -9.205  1.00  2.890          O  
ATOM   1560  CB  LEU A  98      53.204  42.857  -6.853  1.00  2.910          C  
ATOM   1561  CG  LEU A  98      54.163  41.877  -6.134  1.00  2.910          C  
ATOM   1562  CD1 LEU A  98      54.023  42.076  -4.629  1.00  2.910          C  
ATOM   1563  CD2 LEU A  98      53.817  40.429  -6.504  1.00  2.910          C  
ATOM   1564  H   LEU A  98      55.201  43.921  -8.012  1.00  2.330          H  
ATOM   1565  HA  LEU A  98      53.313  41.979  -8.816  1.00  2.560          H  
ATOM   1566 1HB  LEU A  98      53.363  43.849  -6.431  1.00  3.490          H  
ATOM   1567 2HB  LEU A  98      52.194  42.549  -6.618  1.00  3.490          H  
ATOM   1568  HG  LEU A  98      55.192  42.090  -6.419  1.00  3.490          H  
ATOM   1569 1HD1 LEU A  98      54.700  41.397  -4.109  1.00  3.490          H  
ATOM   1570 2HD1 LEU A  98      54.277  43.104  -4.369  1.00  3.490          H  
ATOM   1571 3HD1 LEU A  98      52.999  41.868  -4.324  1.00  3.490          H  
ATOM   1572 1HD2 LEU A  98      54.493  39.754  -5.978  1.00  3.490          H  
ATOM   1573 2HD2 LEU A  98      52.789  40.212  -6.210  1.00  3.490          H  
ATOM   1574 3HD2 LEU A  98      53.925  40.270  -7.568  1.00  3.490          H  
ATOM   1575  N   GLN A  99      52.077  45.036  -8.942  1.00  2.320          N  
ATOM   1576  CA  GLN A  99      50.854  45.669  -9.425  1.00  2.570          C  
ATOM   1577  C   GLN A  99      50.670  45.399 -10.899  1.00  2.320          C  
ATOM   1578  O   GLN A  99      49.539  45.214 -11.350  1.00  2.490          O  
ATOM   1579  CB  GLN A  99      50.783  47.162  -9.144  1.00  3.500          C  
ATOM   1580  CG  GLN A  99      49.418  47.800  -9.579  1.00  3.500          C  
ATOM   1581  CD  GLN A  99      48.171  47.181  -8.865  1.00  3.500          C  
ATOM   1582  OE1 GLN A  99      48.159  46.963  -7.640  1.00  3.500          O  
ATOM   1583  NE2 GLN A  99      47.107  46.905  -9.628  1.00  3.500          N  
ATOM   1584  H   GLN A  99      52.916  45.589  -8.707  1.00  2.780          H  
ATOM   1585  HA  GLN A  99      50.017  45.212  -8.904  1.00  3.080          H  
ATOM   1586 1HB  GLN A  99      50.930  47.340  -8.081  1.00  4.200          H  
ATOM   1587 2HB  GLN A  99      51.591  47.668  -9.676  1.00  4.200          H  
ATOM   1588 1HG  GLN A  99      49.446  48.860  -9.337  1.00  4.200          H  
ATOM   1589 2HG  GLN A  99      49.286  47.677 -10.651  1.00  4.200          H  
ATOM   1590 1HE2 GLN A  99      46.279  46.521  -9.219  1.00  4.200          H  
ATOM   1591 2HE2 GLN A  99      47.106  47.079 -10.632  1.00  4.200          H  
ATOM   1592  N   SER A 100      51.769  45.384 -11.652  1.00  2.030          N  
ATOM   1593  CA  SER A 100      51.698  45.118 -13.077  1.00  1.920          C  
ATOM   1594  C   SER A 100      51.159  43.707 -13.284  1.00  1.550          C  
ATOM   1595  O   SER A 100      50.345  43.479 -14.185  1.00  1.510          O  
ATOM   1596  CB  SER A 100      53.057  45.277 -13.729  1.00  2.730          C  
ATOM   1597  OG  SER A 100      53.505  46.604 -13.680  1.00  2.730          O  
ATOM   1598  H   SER A 100      52.666  45.583 -11.224  1.00  2.440          H  
ATOM   1599  HA  SER A 100      51.007  45.826 -13.534  1.00  2.300          H  
ATOM   1600 1HB  SER A 100      53.778  44.624 -13.233  1.00  3.280          H  
ATOM   1601 2HB  SER A 100      52.985  44.966 -14.763  1.00  3.280          H  
ATOM   1602  HG  SER A 100      54.335  46.624 -14.167  1.00  3.280          H  
ATOM   1603  N   LYS A 101      51.601  42.760 -12.438  1.00  1.400          N  
ATOM   1604  CA  LYS A 101      51.097  41.393 -12.526  1.00  1.200          C  
ATOM   1605  C   LYS A 101      49.599  41.365 -12.252  1.00  1.050          C  
ATOM   1606  O   LYS A 101      48.852  40.703 -12.978  1.00  0.940          O  
ATOM   1607  CB  LYS A 101      51.830  40.470 -11.555  1.00  1.760          C  
ATOM   1608  CG  LYS A 101      53.249  40.178 -11.962  1.00  1.760          C  
ATOM   1609  CD  LYS A 101      53.980  39.290 -10.970  1.00  1.760          C  
ATOM   1610  CE  LYS A 101      55.370  38.943 -11.494  1.00  1.760          C  
ATOM   1611  NZ  LYS A 101      56.168  38.145 -10.525  1.00  1.760          N  
ATOM   1612  H   LYS A 101      52.325  43.007 -11.752  1.00  1.680          H  
ATOM   1613  HA  LYS A 101      51.259  41.028 -13.538  1.00  1.440          H  
ATOM   1614 1HB  LYS A 101      51.851  40.926 -10.569  1.00  2.110          H  
ATOM   1615 2HB  LYS A 101      51.293  39.527 -11.471  1.00  2.110          H  
ATOM   1616 1HG  LYS A 101      53.264  39.717 -12.950  1.00  2.110          H  
ATOM   1617 2HG  LYS A 101      53.783  41.125 -12.024  1.00  2.110          H  
ATOM   1618 1HD  LYS A 101      54.089  39.823 -10.027  1.00  2.110          H  
ATOM   1619 2HD  LYS A 101      53.417  38.377 -10.797  1.00  2.110          H  
ATOM   1620 1HE  LYS A 101      55.260  38.374 -12.415  1.00  2.110          H  
ATOM   1621 2HE  LYS A 101      55.901  39.856 -11.714  1.00  2.110          H  
ATOM   1622 1HZ  LYS A 101      57.071  37.944 -10.929  1.00  2.110          H  
ATOM   1623 2HZ  LYS A 101      56.298  38.677  -9.676  1.00  2.110          H  
ATOM   1624 3HZ  LYS A 101      55.693  37.284 -10.318  1.00  2.110          H  
ATOM   1625  N   ARG A 102      49.150  42.108 -11.231  1.00  1.070          N  
ATOM   1626  CA  ARG A 102      47.731  42.178 -10.924  1.00  0.970          C  
ATOM   1627  C   ARG A 102      46.945  42.777 -12.083  1.00  0.880          C  
ATOM   1628  O   ARG A 102      45.869  42.275 -12.409  1.00  0.770          O  
ATOM   1629  CB  ARG A 102      47.480  42.976  -9.645  1.00  1.400          C  
ATOM   1630  CG  ARG A 102      47.852  42.241  -8.346  1.00  1.400          C  
ATOM   1631  CD  ARG A 102      47.339  42.938  -7.108  1.00  1.400          C  
ATOM   1632  NE  ARG A 102      48.063  44.194  -6.800  1.00  1.400          N  
ATOM   1633  CZ  ARG A 102      49.176  44.295  -6.034  1.00  1.400          C  
ATOM   1634  NH1 ARG A 102      49.725  43.237  -5.472  1.00  1.400          N  
ATOM   1635  NH2 ARG A 102      49.700  45.492  -5.850  1.00  1.400          N  
ATOM   1636  H   ARG A 102      49.823  42.595 -10.633  1.00  1.280          H  
ATOM   1637  HA  ARG A 102      47.371  41.163 -10.756  1.00  1.160          H  
ATOM   1638 1HB  ARG A 102      48.060  43.892  -9.676  1.00  1.680          H  
ATOM   1639 2HB  ARG A 102      46.430  43.256  -9.592  1.00  1.680          H  
ATOM   1640 1HG  ARG A 102      47.431  41.235  -8.375  1.00  1.680          H  
ATOM   1641 2HG  ARG A 102      48.932  42.171  -8.273  1.00  1.680          H  
ATOM   1642 1HD  ARG A 102      46.289  43.188  -7.259  1.00  1.680          H  
ATOM   1643 2HD  ARG A 102      47.419  42.271  -6.254  1.00  1.680          H  
ATOM   1644  HE  ARG A 102      47.712  45.082  -7.182  1.00  1.680          H  
ATOM   1645 1HH1 ARG A 102      49.326  42.323  -5.609  1.00  1.680          H  
ATOM   1646 2HH1 ARG A 102      50.539  43.344  -4.884  1.00  1.680          H  
ATOM   1647 1HH2 ARG A 102      49.235  46.298  -6.296  1.00  1.680          H  
ATOM   1648 2HH2 ARG A 102      50.524  45.616  -5.286  1.00  1.680          H  
ATOM   1649  N   ASN A 103      47.483  43.823 -12.724  1.00  0.970          N  
ATOM   1650  CA  ASN A 103      46.787  44.452 -13.836  1.00  0.970          C  
ATOM   1651  C   ASN A 103      46.623  43.466 -14.991  1.00  0.860          C  
ATOM   1652  O   ASN A 103      45.538  43.376 -15.580  1.00  0.770          O  
ATOM   1653  CB  ASN A 103      47.543  45.682 -14.294  1.00  1.360          C  
ATOM   1654  CG  ASN A 103      47.468  46.828 -13.321  1.00  1.360          C  
ATOM   1655  OD1 ASN A 103      46.597  46.878 -12.444  1.00  1.360          O  
ATOM   1656  ND2 ASN A 103      48.368  47.770 -13.465  1.00  1.360          N  
ATOM   1657  H   ASN A 103      48.358  44.221 -12.374  1.00  1.160          H  
ATOM   1658  HA  ASN A 103      45.792  44.745 -13.507  1.00  1.160          H  
ATOM   1659 1HB  ASN A 103      48.587  45.420 -14.432  1.00  1.630          H  
ATOM   1660 2HB  ASN A 103      47.154  46.009 -15.255  1.00  1.630          H  
ATOM   1661 1HD2 ASN A 103      48.362  48.569 -12.865  1.00  1.630          H  
ATOM   1662 2HD2 ASN A 103      49.056  47.702 -14.185  1.00  1.630          H  
ATOM   1663  N   ARG A 104      47.677  42.685 -15.269  1.00  0.920          N  
ATOM   1664  CA  ARG A 104      47.639  41.674 -16.314  1.00  0.890          C  
ATOM   1665  C   ARG A 104      46.535  40.682 -16.036  1.00  0.770          C  
ATOM   1666  O   ARG A 104      45.720  40.383 -16.911  1.00  0.710          O  
ATOM   1667  CB  ARG A 104      48.945  40.892 -16.365  1.00  1.260          C  
ATOM   1668  CG  ARG A 104      49.060  39.817 -17.475  1.00  1.260          C  
ATOM   1669  CD  ARG A 104      50.394  39.139 -17.416  1.00  1.260          C  
ATOM   1670  NE  ARG A 104      50.567  38.113 -18.441  1.00  1.260          N  
ATOM   1671  CZ  ARG A 104      51.707  37.407 -18.632  1.00  1.260          C  
ATOM   1672  NH1 ARG A 104      52.776  37.627 -17.883  1.00  1.260          N  
ATOM   1673  NH2 ARG A 104      51.745  36.486 -19.578  1.00  1.260          N  
ATOM   1674  H   ARG A 104      48.555  42.850 -14.764  1.00  1.100          H  
ATOM   1675  HA  ARG A 104      47.450  42.156 -17.269  1.00  1.070          H  
ATOM   1676 1HB  ARG A 104      49.770  41.573 -16.427  1.00  1.510          H  
ATOM   1677 2HB  ARG A 104      49.064  40.361 -15.429  1.00  1.510          H  
ATOM   1678 1HG  ARG A 104      48.286  39.060 -17.348  1.00  1.510          H  
ATOM   1679 2HG  ARG A 104      48.953  40.280 -18.452  1.00  1.510          H  
ATOM   1680 1HD  ARG A 104      51.188  39.856 -17.524  1.00  1.510          H  
ATOM   1681 2HD  ARG A 104      50.481  38.656 -16.441  1.00  1.510          H  
ATOM   1682  HE  ARG A 104      49.780  37.894 -19.063  1.00  1.510          H  
ATOM   1683 1HH1 ARG A 104      52.758  38.335 -17.163  1.00  1.510          H  
ATOM   1684 2HH1 ARG A 104      53.620  37.096 -18.037  1.00  1.510          H  
ATOM   1685 1HH2 ARG A 104      50.919  36.318 -20.143  1.00  1.510          H  
ATOM   1686 2HH2 ARG A 104      52.584  35.949 -19.734  1.00  1.510          H  
ATOM   1687  N   GLN A 105      46.500  40.176 -14.798  1.00  0.780          N  
ATOM   1688  CA  GLN A 105      45.528  39.170 -14.416  1.00  0.740          C  
ATOM   1689  C   GLN A 105      44.112  39.695 -14.539  1.00  0.630          C  
ATOM   1690  O   GLN A 105      43.238  38.990 -15.049  1.00  0.590          O  
ATOM   1691  CB  GLN A 105      45.786  38.743 -12.972  1.00  1.050          C  
ATOM   1692  CG  GLN A 105      47.060  37.946 -12.763  1.00  1.050          C  
ATOM   1693  CD  GLN A 105      47.374  37.771 -11.290  1.00  1.050          C  
ATOM   1694  OE1 GLN A 105      46.780  38.458 -10.450  1.00  1.050          O  
ATOM   1695  NE2 GLN A 105      48.292  36.870 -10.970  1.00  1.050          N  
ATOM   1696  H   GLN A 105      47.209  40.474 -14.118  1.00  0.940          H  
ATOM   1697  HA  GLN A 105      45.638  38.312 -15.075  1.00  0.890          H  
ATOM   1698 1HB  GLN A 105      45.840  39.633 -12.345  1.00  1.260          H  
ATOM   1699 2HB  GLN A 105      44.960  38.142 -12.616  1.00  1.260          H  
ATOM   1700 1HG  GLN A 105      46.927  36.959 -13.202  1.00  1.260          H  
ATOM   1701 2HG  GLN A 105      47.891  38.452 -13.242  1.00  1.260          H  
ATOM   1702 1HE2 GLN A 105      48.533  36.720 -10.010  1.00  1.260          H  
ATOM   1703 2HE2 GLN A 105      48.747  36.337 -11.685  1.00  1.260          H  
ATOM   1704  N   LEU A 106      43.884  40.943 -14.126  1.00  0.630          N  
ATOM   1705  CA  LEU A 106      42.556  41.507 -14.217  1.00  0.600          C  
ATOM   1706  C   LEU A 106      42.094  41.630 -15.658  1.00  0.540          C  
ATOM   1707  O   LEU A 106      40.952  41.275 -15.962  1.00  0.520          O  
ATOM   1708  CB  LEU A 106      42.541  42.885 -13.545  1.00  0.850          C  
ATOM   1709  CG  LEU A 106      42.691  42.905 -11.993  1.00  0.850          C  
ATOM   1710  CD1 LEU A 106      42.938  44.341 -11.541  1.00  0.850          C  
ATOM   1711  CD2 LEU A 106      41.427  42.353 -11.326  1.00  0.850          C  
ATOM   1712  H   LEU A 106      44.641  41.477 -13.685  1.00  0.760          H  
ATOM   1713  HA  LEU A 106      41.868  40.846 -13.712  1.00  0.720          H  
ATOM   1714 1HB  LEU A 106      43.368  43.466 -13.959  1.00  1.020          H  
ATOM   1715 2HB  LEU A 106      41.612  43.387 -13.803  1.00  1.020          H  
ATOM   1716  HG  LEU A 106      43.539  42.298 -11.700  1.00  1.020          H  
ATOM   1717 1HD1 LEU A 106      43.058  44.367 -10.460  1.00  1.020          H  
ATOM   1718 2HD1 LEU A 106      43.847  44.718 -12.011  1.00  1.020          H  
ATOM   1719 3HD1 LEU A 106      42.095  44.967 -11.829  1.00  1.020          H  
ATOM   1720 1HD2 LEU A 106      41.552  42.383 -10.244  1.00  1.020          H  
ATOM   1721 2HD2 LEU A 106      40.568  42.962 -11.608  1.00  1.020          H  
ATOM   1722 3HD2 LEU A 106      41.253  41.332 -11.628  1.00  1.020          H  
ATOM   1723  N   GLU A 107      42.967  42.090 -16.564  1.00  0.560          N  
ATOM   1724  CA  GLU A 107      42.558  42.210 -17.961  1.00  0.540          C  
ATOM   1725  C   GLU A 107      42.300  40.840 -18.609  1.00  0.430          C  
ATOM   1726  O   GLU A 107      41.337  40.699 -19.373  1.00  0.400          O  
ATOM   1727  CB  GLU A 107      43.514  43.118 -18.736  1.00  0.760          C  
ATOM   1728  CG  GLU A 107      43.332  44.615 -18.300  1.00  0.760          C  
ATOM   1729  CD  GLU A 107      44.194  45.671 -18.986  1.00  0.760          C  
ATOM   1730  OE1 GLU A 107      45.276  45.382 -19.422  1.00  0.760          O  
ATOM   1731  OE2 GLU A 107      43.738  46.788 -19.073  1.00  0.760          O  
ATOM   1732  H   GLU A 107      43.901  42.402 -16.266  1.00  0.670          H  
ATOM   1733  HA  GLU A 107      41.608  42.740 -17.969  1.00  0.650          H  
ATOM   1734 1HB  GLU A 107      44.547  42.822 -18.544  1.00  0.920          H  
ATOM   1735 2HB  GLU A 107      43.320  43.034 -19.795  1.00  0.920          H  
ATOM   1736 1HG  GLU A 107      42.291  44.885 -18.457  1.00  0.920          H  
ATOM   1737 2HG  GLU A 107      43.521  44.664 -17.226  1.00  0.920          H  
ATOM   1738  N   ILE A 108      43.101  39.820 -18.273  1.00  0.430          N  
ATOM   1739  CA  ILE A 108      42.867  38.481 -18.817  1.00  0.410          C  
ATOM   1740  C   ILE A 108      41.512  37.953 -18.341  1.00  0.370          C  
ATOM   1741  O   ILE A 108      40.709  37.445 -19.135  1.00  0.350          O  
ATOM   1742  CB  ILE A 108      44.004  37.504 -18.391  1.00  0.580          C  
ATOM   1743  CG1 ILE A 108      45.387  37.919 -19.038  1.00  0.580          C  
ATOM   1744  CG2 ILE A 108      43.649  36.018 -18.664  1.00  0.580          C  
ATOM   1745  CD1 ILE A 108      45.474  37.870 -20.555  1.00  0.580          C  
ATOM   1746  H   ILE A 108      43.906  39.997 -17.658  1.00  0.520          H  
ATOM   1747  HA  ILE A 108      42.827  38.552 -19.899  1.00  0.490          H  
ATOM   1748  HB  ILE A 108      44.141  37.620 -17.312  1.00  0.700          H  
ATOM   1749 1HG1 ILE A 108      45.601  38.921 -18.751  1.00  0.700          H  
ATOM   1750 2HG1 ILE A 108      46.166  37.273 -18.634  1.00  0.700          H  
ATOM   1751 1HG2 ILE A 108      44.456  35.389 -18.297  1.00  0.700          H  
ATOM   1752 2HG2 ILE A 108      42.736  35.755 -18.140  1.00  0.700          H  
ATOM   1753 3HG2 ILE A 108      43.515  35.832 -19.706  1.00  0.700          H  
ATOM   1754 1HD1 ILE A 108      46.471  38.184 -20.864  1.00  0.700          H  
ATOM   1755 2HD1 ILE A 108      45.307  36.861 -20.882  1.00  0.700          H  
ATOM   1756 3HD1 ILE A 108      44.745  38.528 -21.008  1.00  0.700          H  
ATOM   1757  N   MET A 109      41.240  38.088 -17.038  1.00  0.400          N  
ATOM   1758  CA  MET A 109      39.979  37.620 -16.492  1.00  0.410          C  
ATOM   1759  C   MET A 109      38.800  38.376 -17.080  1.00  0.400          C  
ATOM   1760  O   MET A 109      37.769  37.765 -17.372  1.00  0.430          O  
ATOM   1761  CB  MET A 109      39.991  37.739 -14.975  1.00  0.570          C  
ATOM   1762  CG  MET A 109      40.910  36.733 -14.280  1.00  0.570          C  
ATOM   1763  SD  MET A 109      40.756  36.741 -12.475  1.00  0.570          S  
ATOM   1764  CE  MET A 109      41.608  38.260 -12.041  1.00  0.570          C  
ATOM   1765  H   MET A 109      41.935  38.510 -16.412  1.00  0.480          H  
ATOM   1766  HA  MET A 109      39.861  36.572 -16.755  1.00  0.490          H  
ATOM   1767 1HB  MET A 109      40.326  38.742 -14.713  1.00  0.680          H  
ATOM   1768 2HB  MET A 109      38.983  37.614 -14.589  1.00  0.680          H  
ATOM   1769 1HG  MET A 109      40.675  35.734 -14.640  1.00  0.680          H  
ATOM   1770 2HG  MET A 109      41.942  36.944 -14.538  1.00  0.680          H  
ATOM   1771 1HE  MET A 109      41.601  38.386 -10.959  1.00  0.680          H  
ATOM   1772 2HE  MET A 109      42.631  38.217 -12.394  1.00  0.680          H  
ATOM   1773 3HE  MET A 109      41.103  39.093 -12.499  1.00  0.680          H  
ATOM   1774  N   SER A 110      38.956  39.691 -17.282  1.00  0.420          N  
ATOM   1775  CA  SER A 110      37.904  40.517 -17.844  1.00  0.500          C  
ATOM   1776  C   SER A 110      37.544  40.025 -19.232  1.00  0.460          C  
ATOM   1777  O   SER A 110      36.364  39.847 -19.541  1.00  0.530          O  
ATOM   1778  CB  SER A 110      38.346  41.963 -17.885  1.00  0.670          C  
ATOM   1779  OG  SER A 110      37.350  42.789 -18.414  1.00  0.670          O  
ATOM   1780  H   SER A 110      39.820  40.153 -16.987  1.00  0.500          H  
ATOM   1781  HA  SER A 110      37.023  40.438 -17.208  1.00  0.600          H  
ATOM   1782 1HB  SER A 110      38.603  42.290 -16.879  1.00  0.800          H  
ATOM   1783 2HB  SER A 110      39.244  42.045 -18.490  1.00  0.800          H  
ATOM   1784  HG  SER A 110      37.692  43.680 -18.336  1.00  0.800          H  
ATOM   1785  N   LEU A 111      38.550  39.763 -20.074  1.00  0.390          N  
ATOM   1786  CA  LEU A 111      38.264  39.275 -21.412  1.00  0.400          C  
ATOM   1787  C   LEU A 111      37.535  37.923 -21.399  1.00  0.400          C  
ATOM   1788  O   LEU A 111      36.550  37.764 -22.139  1.00  0.490          O  
ATOM   1789  CB  LEU A 111      39.576  39.225 -22.215  1.00  0.560          C  
ATOM   1790  CG  LEU A 111      40.172  40.614 -22.686  1.00  0.560          C  
ATOM   1791  CD1 LEU A 111      41.613  40.444 -23.202  1.00  0.560          C  
ATOM   1792  CD2 LEU A 111      39.313  41.157 -23.840  1.00  0.560          C  
ATOM   1793  H   LEU A 111      39.516  39.948 -19.782  1.00  0.470          H  
ATOM   1794  HA  LEU A 111      37.599  39.989 -21.882  1.00  0.480          H  
ATOM   1795 1HB  LEU A 111      40.316  38.778 -21.560  1.00  0.670          H  
ATOM   1796 2HB  LEU A 111      39.444  38.594 -23.079  1.00  0.670          H  
ATOM   1797  HG  LEU A 111      40.179  41.317 -21.851  1.00  0.670          H  
ATOM   1798 1HD1 LEU A 111      41.996  41.408 -23.534  1.00  0.670          H  
ATOM   1799 2HD1 LEU A 111      42.240  40.068 -22.396  1.00  0.670          H  
ATOM   1800 3HD1 LEU A 111      41.624  39.746 -24.032  1.00  0.670          H  
ATOM   1801 1HD2 LEU A 111      39.722  42.110 -24.176  1.00  0.670          H  
ATOM   1802 2HD2 LEU A 111      39.329  40.444 -24.667  1.00  0.670          H  
ATOM   1803 3HD2 LEU A 111      38.290  41.308 -23.519  1.00  0.670          H  
ATOM   1804  N   TYR A 112      37.937  36.977 -20.532  1.00  0.350          N  
ATOM   1805  CA  TYR A 112      37.210  35.706 -20.486  1.00  0.410          C  
ATOM   1806  C   TYR A 112      35.761  35.927 -20.033  1.00  0.470          C  
ATOM   1807  O   TYR A 112      34.825  35.308 -20.558  1.00  0.530          O  
ATOM   1808  CB  TYR A 112      37.850  34.692 -19.529  1.00  0.550          C  
ATOM   1809  CG  TYR A 112      39.109  33.963 -19.994  1.00  0.550          C  
ATOM   1810  CD1 TYR A 112      40.285  34.095 -19.277  1.00  0.550          C  
ATOM   1811  CD2 TYR A 112      39.080  33.137 -21.107  1.00  0.550          C  
ATOM   1812  CE1 TYR A 112      41.405  33.402 -19.658  1.00  0.550          C  
ATOM   1813  CE2 TYR A 112      40.207  32.454 -21.485  1.00  0.550          C  
ATOM   1814  CZ  TYR A 112      41.363  32.580 -20.757  1.00  0.550          C  
ATOM   1815  OH  TYR A 112      42.493  31.896 -21.134  1.00  0.550          O  
ATOM   1816  H   TYR A 112      38.765  37.135 -19.942  1.00  0.420          H  
ATOM   1817  HA  TYR A 112      37.186  35.285 -21.489  1.00  0.490          H  
ATOM   1818 1HB  TYR A 112      38.095  35.212 -18.597  1.00  0.660          H  
ATOM   1819 2HB  TYR A 112      37.105  33.933 -19.278  1.00  0.660          H  
ATOM   1820  HD1 TYR A 112      40.318  34.741 -18.400  1.00  0.660          H  
ATOM   1821  HD2 TYR A 112      38.170  33.025 -21.679  1.00  0.660          H  
ATOM   1822  HE1 TYR A 112      42.325  33.499 -19.090  1.00  0.660          H  
ATOM   1823  HE2 TYR A 112      40.191  31.815 -22.358  1.00  0.660          H  
ATOM   1824  HH  TYR A 112      43.218  32.121 -20.544  1.00  0.660          H  
ATOM   1825  N   LYS A 113      35.556  36.807 -19.043  1.00  0.490          N  
ATOM   1826  CA  LYS A 113      34.204  37.065 -18.557  1.00  0.580          C  
ATOM   1827  C   LYS A 113      33.327  37.747 -19.604  1.00  0.630          C  
ATOM   1828  O   LYS A 113      32.187  37.336 -19.817  1.00  0.710          O  
ATOM   1829  CB  LYS A 113      34.238  37.896 -17.276  1.00  0.780          C  
ATOM   1830  CG  LYS A 113      34.748  37.135 -16.052  1.00  0.780          C  
ATOM   1831  CD  LYS A 113      34.792  38.026 -14.817  1.00  0.780          C  
ATOM   1832  CE  LYS A 113      35.315  37.269 -13.599  1.00  0.780          C  
ATOM   1833  NZ  LYS A 113      35.369  38.136 -12.385  1.00  0.780          N  
ATOM   1834  H   LYS A 113      36.356  37.268 -18.595  1.00  0.590          H  
ATOM   1835  HA  LYS A 113      33.746  36.106 -18.319  1.00  0.700          H  
ATOM   1836 1HB  LYS A 113      34.893  38.758 -17.429  1.00  0.930          H  
ATOM   1837 2HB  LYS A 113      33.241  38.273 -17.057  1.00  0.930          H  
ATOM   1838 1HG  LYS A 113      34.085  36.291 -15.859  1.00  0.930          H  
ATOM   1839 2HG  LYS A 113      35.743  36.746 -16.255  1.00  0.930          H  
ATOM   1840 1HD  LYS A 113      35.453  38.873 -15.015  1.00  0.930          H  
ATOM   1841 2HD  LYS A 113      33.795  38.405 -14.602  1.00  0.930          H  
ATOM   1842 1HE  LYS A 113      34.663  36.420 -13.399  1.00  0.930          H  
ATOM   1843 2HE  LYS A 113      36.320  36.901 -13.813  1.00  0.930          H  
ATOM   1844 1HZ  LYS A 113      35.720  37.601 -11.602  1.00  0.930          H  
ATOM   1845 2HZ  LYS A 113      35.981  38.921 -12.556  1.00  0.930          H  
ATOM   1846 3HZ  LYS A 113      34.441  38.475 -12.169  1.00  0.930          H  
ATOM   1847  N   LYS A 114      33.865  38.739 -20.324  1.00  0.600          N  
ATOM   1848  CA  LYS A 114      33.091  39.447 -21.347  1.00  0.680          C  
ATOM   1849  C   LYS A 114      32.591  38.506 -22.425  1.00  0.690          C  
ATOM   1850  O   LYS A 114      31.490  38.673 -22.951  1.00  0.760          O  
ATOM   1851  CB  LYS A 114      33.898  40.573 -22.005  1.00  0.920          C  
ATOM   1852  CG  LYS A 114      34.129  41.814 -21.138  1.00  0.920          C  
ATOM   1853  CD  LYS A 114      34.953  42.856 -21.892  1.00  0.920          C  
ATOM   1854  CE  LYS A 114      35.155  44.117 -21.061  1.00  0.920          C  
ATOM   1855  NZ  LYS A 114      35.969  45.141 -21.787  1.00  0.920          N  
ATOM   1856  H   LYS A 114      34.820  39.041 -20.116  1.00  0.720          H  
ATOM   1857  HA  LYS A 114      32.220  39.889 -20.867  1.00  0.820          H  
ATOM   1858 1HB  LYS A 114      34.881  40.182 -22.283  1.00  1.100          H  
ATOM   1859 2HB  LYS A 114      33.401  40.883 -22.923  1.00  1.100          H  
ATOM   1860 1HG  LYS A 114      33.166  42.246 -20.867  1.00  1.100          H  
ATOM   1861 2HG  LYS A 114      34.647  41.535 -20.225  1.00  1.100          H  
ATOM   1862 1HD  LYS A 114      35.932  42.431 -22.127  1.00  1.100          H  
ATOM   1863 2HD  LYS A 114      34.454  43.117 -22.823  1.00  1.100          H  
ATOM   1864 1HE  LYS A 114      34.183  44.545 -20.821  1.00  1.100          H  
ATOM   1865 2HE  LYS A 114      35.662  43.854 -20.136  1.00  1.100          H  
ATOM   1866 1HZ  LYS A 114      36.079  45.958 -21.203  1.00  1.100          H  
ATOM   1867 2HZ  LYS A 114      36.879  44.760 -22.004  1.00  1.100          H  
ATOM   1868 3HZ  LYS A 114      35.501  45.401 -22.643  1.00  1.100          H  
ATOM   1869  N   HIS A 115      33.388  37.493 -22.732  1.00  0.630          N  
ATOM   1870  CA  HIS A 115      33.044  36.534 -23.758  1.00  0.640          C  
ATOM   1871  C   HIS A 115      32.332  35.290 -23.208  1.00  0.680          C  
ATOM   1872  O   HIS A 115      32.127  34.325 -23.947  1.00  0.720          O  
ATOM   1873  CB  HIS A 115      34.318  36.127 -24.498  1.00  0.890          C  
ATOM   1874  CG  HIS A 115      34.940  37.235 -25.292  1.00  0.890          C  
ATOM   1875  ND1 HIS A 115      35.705  38.221 -24.713  1.00  0.890          N  
ATOM   1876  CD2 HIS A 115      34.924  37.499 -26.617  1.00  0.890          C  
ATOM   1877  CE1 HIS A 115      36.125  39.056 -25.645  1.00  0.890          C  
ATOM   1878  NE2 HIS A 115      35.669  38.640 -26.815  1.00  0.890          N  
ATOM   1879  H   HIS A 115      34.312  37.435 -22.290  1.00  0.760          H  
ATOM   1880  HA  HIS A 115      32.375  37.005 -24.475  1.00  0.770          H  
ATOM   1881 1HB  HIS A 115      35.055  35.800 -23.763  1.00  1.070          H  
ATOM   1882 2HB  HIS A 115      34.111  35.294 -25.163  1.00  1.070          H  
ATOM   1883  HD1 HIS A 115      36.009  38.238 -23.741  1.00  1.070          H  
ATOM   1884  HD2 HIS A 115      34.459  36.997 -27.465  1.00  1.070          H  
ATOM   1885  HE1 HIS A 115      36.746  39.910 -25.381  1.00  1.070          H  
ATOM   1886  N   ASN A 116      31.931  35.312 -21.925  1.00  0.680          N  
ATOM   1887  CA  ASN A 116      31.236  34.200 -21.274  1.00  0.710          C  
ATOM   1888  C   ASN A 116      31.976  32.861 -21.389  1.00  0.730          C  
ATOM   1889  O   ASN A 116      31.360  31.832 -21.702  1.00  1.230          O  
ATOM   1890  CB  ASN A 116      29.827  34.075 -21.830  1.00  0.980          C  
ATOM   1891  CG  ASN A 116      28.988  35.288 -21.548  1.00  0.980          C  
ATOM   1892  OD1 ASN A 116      28.975  35.815 -20.427  1.00  0.980          O  
ATOM   1893  ND2 ASN A 116      28.279  35.749 -22.550  1.00  0.980          N  
ATOM   1894  H   ASN A 116      32.108  36.142 -21.355  1.00  0.820          H  
ATOM   1895  HA  ASN A 116      31.168  34.435 -20.210  1.00  0.850          H  
ATOM   1896 1HB  ASN A 116      29.861  33.912 -22.905  1.00  1.180          H  
ATOM   1897 2HB  ASN A 116      29.340  33.207 -21.386  1.00  1.180          H  
ATOM   1898 1HD2 ASN A 116      27.703  36.557 -22.425  1.00  1.180          H  
ATOM   1899 2HD2 ASN A 116      28.320  35.297 -23.441  1.00  1.180          H  
ATOM   1900  N   ILE A 117      33.287  32.866 -21.132  1.00  0.550          N  
ATOM   1901  CA  ILE A 117      34.082  31.655 -21.257  1.00  0.540          C  
ATOM   1902  C   ILE A 117      34.452  30.966 -19.955  1.00  0.540          C  
ATOM   1903  O   ILE A 117      35.207  31.487 -19.128  1.00  0.530          O  
ATOM   1904  CB  ILE A 117      35.380  31.988 -21.990  1.00  0.760          C  
ATOM   1905  CG1 ILE A 117      35.011  32.542 -23.314  1.00  0.760          C  
ATOM   1906  CG2 ILE A 117      36.282  30.733 -22.138  1.00  0.760          C  
ATOM   1907  CD1 ILE A 117      36.116  33.100 -24.097  1.00  0.760          C  
ATOM   1908  H   ILE A 117      33.746  33.749 -20.879  1.00  0.660          H  
ATOM   1909  HA  ILE A 117      33.516  30.947 -21.860  1.00  0.650          H  
ATOM   1910  HB  ILE A 117      35.904  32.766 -21.442  1.00  0.910          H  
ATOM   1911 1HG1 ILE A 117      34.516  31.778 -23.842  1.00  0.910          H  
ATOM   1912 2HG1 ILE A 117      34.320  33.337 -23.170  1.00  0.910          H  
ATOM   1913 1HG2 ILE A 117      37.181  30.993 -22.657  1.00  0.910          H  
ATOM   1914 2HG2 ILE A 117      36.551  30.345 -21.174  1.00  0.910          H  
ATOM   1915 3HG2 ILE A 117      35.753  29.958 -22.702  1.00  0.910          H  
ATOM   1916 1HD1 ILE A 117      35.725  33.483 -25.037  1.00  0.910          H  
ATOM   1917 2HD1 ILE A 117      36.568  33.907 -23.534  1.00  0.910          H  
ATOM   1918 3HD1 ILE A 117      36.848  32.358 -24.313  1.00  0.910          H  
ATOM   1919  N   LYS A 118      34.012  29.721 -19.813  1.00  0.570          N  
ATOM   1920  CA  LYS A 118      34.326  28.932 -18.626  1.00  0.610          C  
ATOM   1921  C   LYS A 118      35.732  28.362 -18.773  1.00  0.580          C  
ATOM   1922  O   LYS A 118      35.918  27.149 -18.902  1.00  0.610          O  
ATOM   1923  CB  LYS A 118      33.312  27.806 -18.427  1.00  0.840          C  
ATOM   1924  CG  LYS A 118      31.899  28.280 -18.127  1.00  0.840          C  
ATOM   1925  CD  LYS A 118      30.946  27.103 -17.938  1.00  0.840          C  
ATOM   1926  CE  LYS A 118      29.530  27.577 -17.620  1.00  0.840          C  
ATOM   1927  NZ  LYS A 118      28.588  26.437 -17.440  1.00  0.840          N  
ATOM   1928  H   LYS A 118      33.402  29.350 -20.528  1.00  0.680          H  
ATOM   1929  HA  LYS A 118      34.310  29.583 -17.752  1.00  0.730          H  
ATOM   1930 1HB  LYS A 118      33.277  27.182 -19.314  1.00  1.010          H  
ATOM   1931 2HB  LYS A 118      33.636  27.174 -17.598  1.00  1.010          H  
ATOM   1932 1HG  LYS A 118      31.910  28.884 -17.219  1.00  1.010          H  
ATOM   1933 2HG  LYS A 118      31.545  28.903 -18.948  1.00  1.010          H  
ATOM   1934 1HD  LYS A 118      30.927  26.502 -18.850  1.00  1.010          H  
ATOM   1935 2HD  LYS A 118      31.303  26.477 -17.120  1.00  1.010          H  
ATOM   1936 1HE  LYS A 118      29.548  28.166 -16.705  1.00  1.010          H  
ATOM   1937 2HE  LYS A 118      29.172  28.204 -18.437  1.00  1.010          H  
ATOM   1938 1HZ  LYS A 118      27.665  26.791 -17.232  1.00  1.010          H  
ATOM   1939 2HZ  LYS A 118      28.553  25.888 -18.288  1.00  1.010          H  
ATOM   1940 3HZ  LYS A 118      28.903  25.854 -16.677  1.00  1.010          H  
ATOM   1941  N   SER A 119      36.712  29.258 -18.646  1.00  0.540          N  
ATOM   1942  CA  SER A 119      38.137  29.031 -18.888  1.00  0.530          C  
ATOM   1943  C   SER A 119      38.749  27.954 -18.015  1.00  0.610          C  
ATOM   1944  O   SER A 119      39.765  27.346 -18.376  1.00  0.630          O  
ATOM   1945  CB  SER A 119      38.880  30.323 -18.661  1.00  0.750          C  
ATOM   1946  OG  SER A 119      38.853  30.676 -17.308  1.00  0.750          O  
ATOM   1947  H   SER A 119      36.399  30.219 -18.483  1.00  0.650          H  
ATOM   1948  HA  SER A 119      38.249  28.736 -19.927  1.00  0.640          H  
ATOM   1949 1HB  SER A 119      39.906  30.228 -18.998  1.00  0.900          H  
ATOM   1950 2HB  SER A 119      38.409  31.100 -19.246  1.00  0.900          H  
ATOM   1951  HG  SER A 119      39.339  31.503 -17.239  1.00  0.900          H  
ATOM   1952  N   SER A 120      38.078  27.651 -16.905  1.00  0.670          N  
ATOM   1953  CA  SER A 120      38.479  26.642 -15.936  1.00  0.770          C  
ATOM   1954  C   SER A 120      38.502  25.263 -16.575  1.00  0.790          C  
ATOM   1955  O   SER A 120      39.164  24.354 -16.063  1.00  0.880          O  
ATOM   1956  CB  SER A 120      37.529  26.635 -14.757  1.00  1.040          C  
ATOM   1957  OG  SER A 120      36.257  26.195 -15.143  1.00  1.040          O  
ATOM   1958  H   SER A 120      37.243  28.187 -16.718  1.00  0.800          H  
ATOM   1959  HA  SER A 120      39.483  26.879 -15.584  1.00  0.920          H  
ATOM   1960 1HB  SER A 120      37.923  25.979 -13.981  1.00  1.250          H  
ATOM   1961 2HB  SER A 120      37.462  27.637 -14.340  1.00  1.250          H  
ATOM   1962  HG  SER A 120      35.728  26.176 -14.338  1.00  1.250          H  
ATOM   1963  N   ALA A 121      37.844  25.133 -17.736  1.00  0.720          N  
ATOM   1964  CA  ALA A 121      37.731  23.922 -18.531  1.00  0.720          C  
ATOM   1965  C   ALA A 121      39.099  23.361 -18.854  1.00  0.730          C  
ATOM   1966  O   ALA A 121      39.301  22.137 -18.923  1.00  0.770          O  
ATOM   1967  CB  ALA A 121      37.025  24.245 -19.823  1.00  1.010          C  
ATOM   1968  H   ALA A 121      37.332  25.954 -18.078  1.00  0.860          H  
ATOM   1969  HA  ALA A 121      37.162  23.189 -17.974  1.00  0.860          H  
ATOM   1970 1HB  ALA A 121      36.942  23.361 -20.417  1.00  1.210          H  
ATOM   1971 2HB  ALA A 121      36.037  24.638 -19.596  1.00  1.210          H  
ATOM   1972 3HB  ALA A 121      37.596  24.995 -20.376  1.00  1.210          H  
ATOM   1973  N   ALA A 122      40.073  24.267 -18.990  1.00  0.710          N  
ATOM   1974  CA  ALA A 122      41.440  23.912 -19.306  1.00  0.760          C  
ATOM   1975  C   ALA A 122      42.014  22.967 -18.259  1.00  0.870          C  
ATOM   1976  O   ALA A 122      42.880  22.142 -18.574  1.00  0.990          O  
ATOM   1977  CB  ALA A 122      42.287  25.160 -19.388  1.00  1.040          C  
ATOM   1978  H   ALA A 122      39.856  25.266 -18.877  1.00  0.850          H  
ATOM   1979  HA  ALA A 122      41.447  23.405 -20.271  1.00  0.910          H  
ATOM   1980 1HB  ALA A 122      43.309  24.894 -19.644  1.00  1.250          H  
ATOM   1981 2HB  ALA A 122      41.875  25.806 -20.146  1.00  1.250          H  
ATOM   1982 3HB  ALA A 122      42.272  25.671 -18.428  1.00  1.250          H  
ATOM   1983  N   PHE A 123      41.542  23.083 -17.010  1.00  0.880          N  
ATOM   1984  CA  PHE A 123      42.036  22.254 -15.940  1.00  0.990          C  
ATOM   1985  C   PHE A 123      40.977  21.252 -15.490  1.00  0.960          C  
ATOM   1986  O   PHE A 123      41.318  20.176 -14.995  1.00  1.010          O  
ATOM   1987  CB  PHE A 123      42.464  23.155 -14.801  1.00  1.340          C  
ATOM   1988  CG  PHE A 123      43.484  24.130 -15.278  1.00  1.340          C  
ATOM   1989  CD1 PHE A 123      43.133  25.457 -15.496  1.00  1.340          C  
ATOM   1990  CD2 PHE A 123      44.779  23.731 -15.554  1.00  1.340          C  
ATOM   1991  CE1 PHE A 123      44.056  26.359 -15.970  1.00  1.340          C  
ATOM   1992  CE2 PHE A 123      45.702  24.634 -16.031  1.00  1.340          C  
ATOM   1993  CZ  PHE A 123      45.339  25.948 -16.239  1.00  1.340          C  
ATOM   1994  H   PHE A 123      40.821  23.768 -16.788  1.00  1.060          H  
ATOM   1995  HA  PHE A 123      42.902  21.699 -16.298  1.00  1.190          H  
ATOM   1996 1HB  PHE A 123      41.603  23.698 -14.410  1.00  1.610          H  
ATOM   1997 2HB  PHE A 123      42.897  22.565 -14.003  1.00  1.610          H  
ATOM   1998  HD1 PHE A 123      42.109  25.780 -15.294  1.00  1.610          H  
ATOM   1999  HD2 PHE A 123      45.066  22.690 -15.399  1.00  1.610          H  
ATOM   2000  HE1 PHE A 123      43.768  27.397 -16.139  1.00  1.610          H  
ATOM   2001  HE2 PHE A 123      46.720  24.309 -16.248  1.00  1.610          H  
ATOM   2002  HZ  PHE A 123      46.070  26.661 -16.617  1.00  1.610          H  
ATOM   2003  N   VAL A 124      39.694  21.531 -15.751  1.00  0.910          N  
ATOM   2004  CA  VAL A 124      38.641  20.595 -15.347  1.00  0.900          C  
ATOM   2005  C   VAL A 124      38.896  19.263 -16.011  1.00  0.820          C  
ATOM   2006  O   VAL A 124      38.831  18.219 -15.365  1.00  0.820          O  
ATOM   2007  CB  VAL A 124      37.222  21.083 -15.709  1.00  1.260          C  
ATOM   2008  CG1 VAL A 124      36.185  19.963 -15.480  1.00  1.260          C  
ATOM   2009  CG2 VAL A 124      36.860  22.277 -14.839  1.00  1.260          C  
ATOM   2010  H   VAL A 124      39.458  22.441 -16.150  1.00  1.090          H  
ATOM   2011  HA  VAL A 124      38.683  20.464 -14.267  1.00  1.080          H  
ATOM   2012  HB  VAL A 124      37.197  21.348 -16.752  1.00  1.520          H  
ATOM   2013 1HG1 VAL A 124      35.194  20.330 -15.745  1.00  1.520          H  
ATOM   2014 2HG1 VAL A 124      36.410  19.095 -16.101  1.00  1.520          H  
ATOM   2015 3HG1 VAL A 124      36.193  19.666 -14.431  1.00  1.520          H  
ATOM   2016 1HG2 VAL A 124      35.863  22.630 -15.097  1.00  1.520          H  
ATOM   2017 2HG2 VAL A 124      36.880  21.979 -13.792  1.00  1.520          H  
ATOM   2018 3HG2 VAL A 124      37.555  23.063 -14.984  1.00  1.520          H  
ATOM   2019  N   GLN A 125      39.258  19.279 -17.291  1.00  0.770          N  
ATOM   2020  CA  GLN A 125      39.520  18.025 -17.988  1.00  0.720          C  
ATOM   2021  C   GLN A 125      40.572  17.139 -17.285  1.00  0.720          C  
ATOM   2022  O   GLN A 125      40.546  15.913 -17.443  1.00  0.720          O  
ATOM   2023  CB  GLN A 125      39.993  18.322 -19.418  1.00  1.030          C  
ATOM   2024  CG  GLN A 125      41.386  18.967 -19.500  1.00  1.030          C  
ATOM   2025  CD  GLN A 125      41.791  19.347 -20.900  1.00  1.030          C  
ATOM   2026  OE1 GLN A 125      41.494  18.632 -21.865  1.00  1.030          O  
ATOM   2027  NE2 GLN A 125      42.488  20.476 -21.027  1.00  1.030          N  
ATOM   2028  H   GLN A 125      39.285  20.176 -17.797  1.00  0.920          H  
ATOM   2029  HA  GLN A 125      38.586  17.465 -18.035  1.00  0.860          H  
ATOM   2030 1HB  GLN A 125      40.009  17.400 -19.998  1.00  1.230          H  
ATOM   2031 2HB  GLN A 125      39.288  19.003 -19.896  1.00  1.230          H  
ATOM   2032 1HG  GLN A 125      41.401  19.872 -18.884  1.00  1.230          H  
ATOM   2033 2HG  GLN A 125      42.127  18.260 -19.144  1.00  1.230          H  
ATOM   2034 1HE2 GLN A 125      42.792  20.781 -21.927  1.00  1.230          H  
ATOM   2035 2HE2 GLN A 125      42.713  21.037 -20.196  1.00  1.230          H  
ATOM   2036  N   VAL A 126      41.481  17.749 -16.511  1.00  0.760          N  
ATOM   2037  CA  VAL A 126      42.546  17.056 -15.806  1.00  0.780          C  
ATOM   2038  C   VAL A 126      41.968  16.493 -14.526  1.00  0.740          C  
ATOM   2039  O   VAL A 126      42.207  15.335 -14.172  1.00  0.760          O  
ATOM   2040  CB  VAL A 126      43.718  18.003 -15.475  1.00  1.080          C  
ATOM   2041  CG1 VAL A 126      44.770  17.258 -14.635  1.00  1.080          C  
ATOM   2042  CG2 VAL A 126      44.300  18.561 -16.777  1.00  1.080          C  
ATOM   2043  H   VAL A 126      41.396  18.752 -16.356  1.00  0.910          H  
ATOM   2044  HA  VAL A 126      42.911  16.239 -16.427  1.00  0.940          H  
ATOM   2045  HB  VAL A 126      43.357  18.828 -14.868  1.00  1.300          H  
ATOM   2046 1HG1 VAL A 126      45.586  17.937 -14.394  1.00  1.300          H  
ATOM   2047 2HG1 VAL A 126      44.328  16.897 -13.710  1.00  1.300          H  
ATOM   2048 3HG1 VAL A 126      45.158  16.411 -15.202  1.00  1.300          H  
ATOM   2049 1HG2 VAL A 126      45.119  19.242 -16.550  1.00  1.300          H  
ATOM   2050 2HG2 VAL A 126      44.668  17.741 -17.391  1.00  1.300          H  
ATOM   2051 3HG2 VAL A 126      43.527  19.102 -17.319  1.00  1.300          H  
ATOM   2052  N   PHE A 127      41.201  17.332 -13.830  1.00  0.730          N  
ATOM   2053  CA  PHE A 127      40.592  16.951 -12.568  1.00  0.720          C  
ATOM   2054  C   PHE A 127      39.573  15.829 -12.754  1.00  0.670          C  
ATOM   2055  O   PHE A 127      39.367  15.047 -11.838  1.00  0.680          O  
ATOM   2056  CB  PHE A 127      39.923  18.154 -11.902  1.00  1.010          C  
ATOM   2057  CG  PHE A 127      40.901  19.161 -11.344  1.00  1.010          C  
ATOM   2058  CD1 PHE A 127      41.023  20.422 -11.908  1.00  1.010          C  
ATOM   2059  CD2 PHE A 127      41.708  18.841 -10.260  1.00  1.010          C  
ATOM   2060  CE1 PHE A 127      41.920  21.339 -11.403  1.00  1.010          C  
ATOM   2061  CE2 PHE A 127      42.608  19.757  -9.757  1.00  1.010          C  
ATOM   2062  CZ  PHE A 127      42.712  21.008 -10.331  1.00  1.010          C  
ATOM   2063  H   PHE A 127      41.089  18.289 -14.181  1.00  0.880          H  
ATOM   2064  HA  PHE A 127      41.379  16.584 -11.911  1.00  0.860          H  
ATOM   2065 1HB  PHE A 127      39.290  18.656 -12.632  1.00  1.210          H  
ATOM   2066 2HB  PHE A 127      39.283  17.812 -11.093  1.00  1.210          H  
ATOM   2067  HD1 PHE A 127      40.402  20.691 -12.751  1.00  1.210          H  
ATOM   2068  HD2 PHE A 127      41.628  17.854  -9.803  1.00  1.210          H  
ATOM   2069  HE1 PHE A 127      42.001  22.326 -11.851  1.00  1.210          H  
ATOM   2070  HE2 PHE A 127      43.238  19.496  -8.906  1.00  1.210          H  
ATOM   2071  HZ  PHE A 127      43.422  21.732  -9.933  1.00  1.210          H  
ATOM   2072  N   VAL A 128      38.948  15.741 -13.929  1.00  0.700          N  
ATOM   2073  CA  VAL A 128      38.030  14.648 -14.248  1.00  0.710          C  
ATOM   2074  C   VAL A 128      38.816  13.392 -14.672  1.00  0.710          C  
ATOM   2075  O   VAL A 128      38.542  12.286 -14.185  1.00  0.700          O  
ATOM   2076  CB  VAL A 128      37.026  15.079 -15.342  1.00  0.990          C  
ATOM   2077  CG1 VAL A 128      36.142  13.898 -15.801  1.00  0.990          C  
ATOM   2078  CG2 VAL A 128      36.150  16.175 -14.777  1.00  0.990          C  
ATOM   2079  H   VAL A 128      39.087  16.500 -14.602  1.00  0.840          H  
ATOM   2080  HA  VAL A 128      37.461  14.408 -13.350  1.00  0.850          H  
ATOM   2081  HB  VAL A 128      37.578  15.453 -16.208  1.00  1.190          H  
ATOM   2082 1HG1 VAL A 128      35.445  14.243 -16.566  1.00  1.190          H  
ATOM   2083 2HG1 VAL A 128      36.761  13.106 -16.216  1.00  1.190          H  
ATOM   2084 3HG1 VAL A 128      35.580  13.508 -14.951  1.00  1.190          H  
ATOM   2085 1HG2 VAL A 128      35.469  16.495 -15.527  1.00  1.190          H  
ATOM   2086 2HG2 VAL A 128      35.600  15.797 -13.917  1.00  1.190          H  
ATOM   2087 3HG2 VAL A 128      36.766  17.014 -14.466  1.00  1.190          H  
ATOM   2088  N   THR A 129      39.785  13.558 -15.581  1.00  0.740          N  
ATOM   2089  CA  THR A 129      40.565  12.438 -16.089  1.00  0.820          C  
ATOM   2090  C   THR A 129      41.332  11.697 -15.004  1.00  0.760          C  
ATOM   2091  O   THR A 129      41.372  10.462 -15.023  1.00  0.720          O  
ATOM   2092  CB  THR A 129      41.565  12.889 -17.183  1.00  1.120          C  
ATOM   2093  OG1 THR A 129      40.843  13.436 -18.293  1.00  1.120          O  
ATOM   2094  CG2 THR A 129      42.393  11.686 -17.681  1.00  1.120          C  
ATOM   2095  H   THR A 129      39.976  14.482 -15.968  1.00  0.890          H  
ATOM   2096  HA  THR A 129      39.876  11.732 -16.546  1.00  0.980          H  
ATOM   2097  HB  THR A 129      42.231  13.655 -16.778  1.00  1.340          H  
ATOM   2098  HG1 THR A 129      40.518  14.329 -18.050  1.00  1.340          H  
ATOM   2099 1HG2 THR A 129      43.077  12.021 -18.458  1.00  1.340          H  
ATOM   2100 2HG2 THR A 129      42.972  11.253 -16.868  1.00  1.340          H  
ATOM   2101 3HG2 THR A 129      41.720  10.937 -18.089  1.00  1.340          H  
ATOM   2102  N   LEU A 130      41.979  12.409 -14.078  1.00  0.840          N  
ATOM   2103  CA  LEU A 130      42.759  11.686 -13.095  1.00  0.910          C  
ATOM   2104  C   LEU A 130      41.926  10.697 -12.261  1.00  0.800          C  
ATOM   2105  O   LEU A 130      42.309   9.536 -12.230  1.00  0.790          O  
ATOM   2106  CB  LEU A 130      43.556  12.679 -12.224  1.00  1.250          C  
ATOM   2107  CG  LEU A 130      44.770  13.364 -12.877  1.00  1.250          C  
ATOM   2108  CD1 LEU A 130      45.221  14.498 -11.973  1.00  1.250          C  
ATOM   2109  CD2 LEU A 130      45.919  12.358 -13.063  1.00  1.250          C  
ATOM   2110  H   LEU A 130      41.961  13.435 -14.091  1.00  1.010          H  
ATOM   2111  HA  LEU A 130      43.478  11.086 -13.640  1.00  1.090          H  
ATOM   2112 1HB  LEU A 130      42.924  13.512 -11.981  1.00  1.500          H  
ATOM   2113 2HB  LEU A 130      43.876  12.188 -11.306  1.00  1.500          H  
ATOM   2114  HG  LEU A 130      44.481  13.785 -13.844  1.00  1.500          H  
ATOM   2115 1HD1 LEU A 130      46.074  15.004 -12.424  1.00  1.500          H  
ATOM   2116 2HD1 LEU A 130      44.402  15.210 -11.849  1.00  1.500          H  
ATOM   2117 3HD1 LEU A 130      45.507  14.101 -11.002  1.00  1.500          H  
ATOM   2118 1HD2 LEU A 130      46.771  12.871 -13.510  1.00  1.500          H  
ATOM   2119 2HD2 LEU A 130      46.209  11.953 -12.093  1.00  1.500          H  
ATOM   2120 3HD2 LEU A 130      45.622  11.545 -13.714  1.00  1.500          H  
ATOM   2121  N   PRO A 131      40.784  11.043 -11.614  1.00  0.750          N  
ATOM   2122  CA  PRO A 131      39.900  10.106 -10.936  1.00  0.690          C  
ATOM   2123  C   PRO A 131      39.513   8.918 -11.791  1.00  0.620          C  
ATOM   2124  O   PRO A 131      39.413   7.808 -11.282  1.00  0.620          O  
ATOM   2125  CB  PRO A 131      38.694  10.969 -10.601  1.00  1.030          C  
ATOM   2126  CG  PRO A 131      39.279  12.315 -10.408  1.00  1.030          C  
ATOM   2127  CD  PRO A 131      40.390  12.416 -11.434  1.00  1.030          C  
ATOM   2128  HA  PRO A 131      40.377   9.766 -10.007  1.00  0.830          H  
ATOM   2129 1HB  PRO A 131      37.973  10.942 -11.438  1.00  1.240          H  
ATOM   2130 2HB  PRO A 131      38.178  10.582  -9.712  1.00  1.240          H  
ATOM   2131 1HG  PRO A 131      38.504  13.083 -10.559  1.00  1.240          H  
ATOM   2132 2HG  PRO A 131      39.644  12.433  -9.381  1.00  1.240          H  
ATOM   2133 1HD  PRO A 131      40.036  12.832 -12.339  1.00  1.240          H  
ATOM   2134 2HD  PRO A 131      41.154  13.009 -10.975  1.00  1.240          H  
ATOM   2135  N   ILE A 132      39.342   9.122 -13.103  1.00  0.600          N  
ATOM   2136  CA  ILE A 132      38.988   7.995 -13.955  1.00  0.620          C  
ATOM   2137  C   ILE A 132      40.127   6.984 -13.971  1.00  0.630          C  
ATOM   2138  O   ILE A 132      39.920   5.776 -13.824  1.00  0.640          O  
ATOM   2139  CB  ILE A 132      38.627   8.447 -15.385  1.00  0.860          C  
ATOM   2140  CG1 ILE A 132      37.315   9.277 -15.323  1.00  0.860          C  
ATOM   2141  CG2 ILE A 132      38.493   7.229 -16.309  1.00  0.860          C  
ATOM   2142  CD1 ILE A 132      36.948  10.031 -16.601  1.00  0.860          C  
ATOM   2143  H   ILE A 132      39.387  10.069 -13.503  1.00  0.720          H  
ATOM   2144  HA  ILE A 132      38.109   7.509 -13.530  1.00  0.740          H  
ATOM   2145  HB  ILE A 132      39.408   9.099 -15.765  1.00  1.030          H  
ATOM   2146 1HG1 ILE A 132      36.512   8.617 -15.056  1.00  1.030          H  
ATOM   2147 2HG1 ILE A 132      37.418  10.014 -14.527  1.00  1.030          H  
ATOM   2148 1HG2 ILE A 132      38.244   7.550 -17.314  1.00  1.030          H  
ATOM   2149 2HG2 ILE A 132      39.431   6.672 -16.346  1.00  1.030          H  
ATOM   2150 3HG2 ILE A 132      37.703   6.582 -15.920  1.00  1.030          H  
ATOM   2151 1HD1 ILE A 132      36.021  10.585 -16.435  1.00  1.030          H  
ATOM   2152 2HD1 ILE A 132      37.742  10.727 -16.851  1.00  1.030          H  
ATOM   2153 3HD1 ILE A 132      36.802   9.340 -17.424  1.00  1.030          H  
ATOM   2154  N   PHE A 133      41.330   7.478 -14.203  1.00  0.700          N  
ATOM   2155  CA  PHE A 133      42.473   6.589 -14.237  1.00  0.790          C  
ATOM   2156  C   PHE A 133      42.880   6.056 -12.856  1.00  0.730          C  
ATOM   2157  O   PHE A 133      43.366   4.925 -12.742  1.00  0.750          O  
ATOM   2158  CB  PHE A 133      43.599   7.248 -15.001  1.00  1.070          C  
ATOM   2159  CG  PHE A 133      43.315   7.094 -16.452  1.00  1.070          C  
ATOM   2160  CD1 PHE A 133      42.602   8.036 -17.159  1.00  1.070          C  
ATOM   2161  CD2 PHE A 133      43.744   5.969 -17.105  1.00  1.070          C  
ATOM   2162  CE1 PHE A 133      42.327   7.848 -18.490  1.00  1.070          C  
ATOM   2163  CE2 PHE A 133      43.475   5.781 -18.416  1.00  1.070          C  
ATOM   2164  CZ  PHE A 133      42.765   6.718 -19.117  1.00  1.070          C  
ATOM   2165  H   PHE A 133      41.428   8.490 -14.361  1.00  0.840          H  
ATOM   2166  HA  PHE A 133      42.185   5.745 -14.850  1.00  0.950          H  
ATOM   2167 1HB  PHE A 133      43.649   8.314 -14.755  1.00  1.280          H  
ATOM   2168 2HB  PHE A 133      44.553   6.785 -14.766  1.00  1.280          H  
ATOM   2169  HD1 PHE A 133      42.250   8.925 -16.654  1.00  1.280          H  
ATOM   2170  HD2 PHE A 133      44.312   5.215 -16.558  1.00  1.280          H  
ATOM   2171  HE1 PHE A 133      41.761   8.595 -19.043  1.00  1.280          H  
ATOM   2172  HE2 PHE A 133      43.833   4.877 -18.913  1.00  1.280          H  
ATOM   2173  HZ  PHE A 133      42.560   6.559 -20.163  1.00  1.280          H  
ATOM   2174  N   LEU A 134      42.672   6.848 -11.804  1.00  0.740          N  
ATOM   2175  CA  LEU A 134      43.013   6.412 -10.458  1.00  0.790          C  
ATOM   2176  C   LEU A 134      42.130   5.239 -10.029  1.00  0.610          C  
ATOM   2177  O   LEU A 134      42.640   4.253  -9.477  1.00  0.600          O  
ATOM   2178  CB  LEU A 134      42.848   7.590  -9.480  1.00  1.090          C  
ATOM   2179  CG  LEU A 134      43.879   8.781  -9.610  1.00  1.090          C  
ATOM   2180  CD1 LEU A 134      43.389   9.956  -8.779  1.00  1.090          C  
ATOM   2181  CD2 LEU A 134      45.233   8.350  -9.130  1.00  1.090          C  
ATOM   2182  H   LEU A 134      42.296   7.779 -11.954  1.00  0.890          H  
ATOM   2183  HA  LEU A 134      44.042   6.072 -10.457  1.00  0.950          H  
ATOM   2184 1HB  LEU A 134      41.857   7.998  -9.618  1.00  1.300          H  
ATOM   2185 2HB  LEU A 134      42.916   7.205  -8.462  1.00  1.300          H  
ATOM   2186  HG  LEU A 134      43.964   9.088 -10.636  1.00  1.300          H  
ATOM   2187 1HD1 LEU A 134      44.095  10.783  -8.865  1.00  1.300          H  
ATOM   2188 2HD1 LEU A 134      42.423  10.280  -9.135  1.00  1.300          H  
ATOM   2189 3HD1 LEU A 134      43.304   9.657  -7.745  1.00  1.300          H  
ATOM   2190 1HD2 LEU A 134      45.927   9.185  -9.220  1.00  1.300          H  
ATOM   2191 2HD2 LEU A 134      45.169   8.045  -8.097  1.00  1.300          H  
ATOM   2192 3HD2 LEU A 134      45.594   7.526  -9.730  1.00  1.300          H  
ATOM   2193  N   ILE A 135      40.822   5.281 -10.354  1.00  0.580          N  
ATOM   2194  CA  ILE A 135      39.968   4.171  -9.945  1.00  0.680          C  
ATOM   2195  C   ILE A 135      40.262   2.900 -10.704  1.00  0.640          C  
ATOM   2196  O   ILE A 135      40.212   1.819 -10.108  1.00  0.710          O  
ATOM   2197  CB  ILE A 135      38.454   4.499 -10.044  1.00  0.910          C  
ATOM   2198  CG1 ILE A 135      38.011   4.791 -11.553  1.00  0.910          C  
ATOM   2199  CG2 ILE A 135      38.128   5.601  -9.111  1.00  0.910          C  
ATOM   2200  CD1 ILE A 135      36.526   5.000 -11.851  1.00  0.910          C  
ATOM   2201  H   ILE A 135      40.426   6.114 -10.804  1.00  0.700          H  
ATOM   2202  HA  ILE A 135      40.174   3.977  -8.901  1.00  0.820          H  
ATOM   2203  HB  ILE A 135      37.916   3.639  -9.728  1.00  1.090          H  
ATOM   2204 1HG1 ILE A 135      38.523   5.661 -11.870  1.00  1.090          H  
ATOM   2205 2HG1 ILE A 135      38.297   3.973 -12.169  1.00  1.090          H  
ATOM   2206 1HG2 ILE A 135      37.058   5.787  -9.134  1.00  1.090          H  
ATOM   2207 2HG2 ILE A 135      38.425   5.302  -8.111  1.00  1.090          H  
ATOM   2208 3HG2 ILE A 135      38.659   6.498  -9.387  1.00  1.090          H  
ATOM   2209 1HD1 ILE A 135      36.412   5.191 -12.921  1.00  1.090          H  
ATOM   2210 2HD1 ILE A 135      35.961   4.127 -11.591  1.00  1.090          H  
ATOM   2211 3HD1 ILE A 135      36.153   5.855 -11.294  1.00  1.090          H  
ATOM   2212  N   ILE A 136      40.635   2.992 -11.985  1.00  0.670          N  
ATOM   2213  CA  ILE A 136      40.903   1.744 -12.656  1.00  0.820          C  
ATOM   2214  C   ILE A 136      42.231   1.198 -12.185  1.00  0.700          C  
ATOM   2215  O   ILE A 136      42.392  -0.005 -12.034  1.00  0.750          O  
ATOM   2216  CB  ILE A 136      40.857   1.847 -14.181  1.00  1.090          C  
ATOM   2217  CG1 ILE A 136      42.010   2.691 -14.718  1.00  1.090          C  
ATOM   2218  CG2 ILE A 136      39.473   2.423 -14.576  1.00  1.090          C  
ATOM   2219  CD1 ILE A 136      42.141   2.694 -16.147  1.00  1.090          C  
ATOM   2220  H   ILE A 136      40.643   3.896 -12.474  1.00  0.800          H  
ATOM   2221  HA  ILE A 136      40.126   1.047 -12.389  1.00  0.980          H  
ATOM   2222  HB  ILE A 136      40.975   0.867 -14.586  1.00  1.310          H  
ATOM   2223 1HG1 ILE A 136      41.879   3.678 -14.375  1.00  1.310          H  
ATOM   2224 2HG1 ILE A 136      42.936   2.322 -14.367  1.00  1.310          H  
ATOM   2225 1HG2 ILE A 136      39.374   2.467 -15.626  1.00  1.310          H  
ATOM   2226 2HG2 ILE A 136      38.683   1.794 -14.179  1.00  1.310          H  
ATOM   2227 3HG2 ILE A 136      39.361   3.414 -14.173  1.00  1.310          H  
ATOM   2228 1HD1 ILE A 136      42.978   3.303 -16.439  1.00  1.310          H  
ATOM   2229 2HD1 ILE A 136      42.290   1.681 -16.503  1.00  1.310          H  
ATOM   2230 3HD1 ILE A 136      41.262   3.098 -16.548  1.00  1.310          H  
ATOM   2231  N   TYR A 137      43.208   2.058 -11.904  1.00  0.620          N  
ATOM   2232  CA  TYR A 137      44.471   1.522 -11.470  1.00  0.650          C  
ATOM   2233  C   TYR A 137      44.267   0.687 -10.228  1.00  0.500          C  
ATOM   2234  O   TYR A 137      44.773  -0.433 -10.139  1.00  0.540          O  
ATOM   2235  CB  TYR A 137      45.501   2.618 -11.225  1.00  0.900          C  
ATOM   2236  CG  TYR A 137      46.863   2.061 -10.864  1.00  0.900          C  
ATOM   2237  CD1 TYR A 137      47.717   1.663 -11.887  1.00  0.900          C  
ATOM   2238  CD2 TYR A 137      47.258   1.924  -9.543  1.00  0.900          C  
ATOM   2239  CE1 TYR A 137      48.949   1.142 -11.594  1.00  0.900          C  
ATOM   2240  CE2 TYR A 137      48.492   1.402  -9.248  1.00  0.900          C  
ATOM   2241  CZ  TYR A 137      49.338   1.013 -10.266  1.00  0.900          C  
ATOM   2242  OH  TYR A 137      50.572   0.489  -9.962  1.00  0.900          O  
ATOM   2243  H   TYR A 137      43.100   3.068 -12.050  1.00  0.740          H  
ATOM   2244  HA  TYR A 137      44.845   0.857 -12.228  1.00  0.780          H  
ATOM   2245 1HB  TYR A 137      45.601   3.231 -12.122  1.00  1.080          H  
ATOM   2246 2HB  TYR A 137      45.159   3.267 -10.421  1.00  1.080          H  
ATOM   2247  HD1 TYR A 137      47.410   1.769 -12.921  1.00  1.080          H  
ATOM   2248  HD2 TYR A 137      46.601   2.220  -8.741  1.00  1.080          H  
ATOM   2249  HE1 TYR A 137      49.617   0.834 -12.395  1.00  1.080          H  
ATOM   2250  HE2 TYR A 137      48.803   1.294  -8.210  1.00  1.080          H  
ATOM   2251  HH  TYR A 137      51.045   0.285 -10.773  1.00  1.080          H  
ATOM   2252  N   ARG A 138      43.535   1.231  -9.250  1.00  0.410          N  
ATOM   2253  CA  ARG A 138      43.356   0.518  -8.003  1.00  0.360          C  
ATOM   2254  C   ARG A 138      42.560  -0.784  -8.160  1.00  0.340          C  
ATOM   2255  O   ARG A 138      42.943  -1.802  -7.565  1.00  0.380          O  
ATOM   2256  CB  ARG A 138      42.739   1.438  -6.959  1.00  0.520          C  
ATOM   2257  CG  ARG A 138      43.784   2.288  -6.167  1.00  0.520          C  
ATOM   2258  CD  ARG A 138      44.371   3.421  -6.982  1.00  0.520          C  
ATOM   2259  NE  ARG A 138      45.467   4.090  -6.290  1.00  0.520          N  
ATOM   2260  CZ  ARG A 138      46.370   4.919  -6.873  1.00  0.520          C  
ATOM   2261  NH1 ARG A 138      46.304   5.191  -8.155  1.00  0.520          N  
ATOM   2262  NH2 ARG A 138      47.338   5.451  -6.146  1.00  0.520          N  
ATOM   2263  H   ARG A 138      43.130   2.165  -9.381  1.00  0.490          H  
ATOM   2264  HA  ARG A 138      44.347   0.248  -7.640  1.00  0.430          H  
ATOM   2265 1HB  ARG A 138      42.063   2.126  -7.462  1.00  0.630          H  
ATOM   2266 2HB  ARG A 138      42.160   0.854  -6.246  1.00  0.630          H  
ATOM   2267 1HG  ARG A 138      43.307   2.714  -5.283  1.00  0.630          H  
ATOM   2268 2HG  ARG A 138      44.602   1.640  -5.850  1.00  0.630          H  
ATOM   2269 1HD  ARG A 138      44.738   3.068  -7.915  1.00  0.630          H  
ATOM   2270 2HD  ARG A 138      43.591   4.159  -7.156  1.00  0.630          H  
ATOM   2271  HE  ARG A 138      45.570   3.906  -5.303  1.00  0.630          H  
ATOM   2272 1HH1 ARG A 138      45.568   4.791  -8.722  1.00  0.630          H  
ATOM   2273 2HH1 ARG A 138      47.001   5.791  -8.579  1.00  0.630          H  
ATOM   2274 1HH2 ARG A 138      47.405   5.242  -5.159  1.00  0.630          H  
ATOM   2275 2HH2 ARG A 138      48.020   6.061  -6.576  1.00  0.630          H  
ATOM   2276  N   ILE A 139      41.499  -0.816  -8.984  1.00  0.360          N  
ATOM   2277  CA  ILE A 139      40.803  -2.096  -9.077  1.00  0.460          C  
ATOM   2278  C   ILE A 139      41.579  -3.086  -9.941  1.00  0.530          C  
ATOM   2279  O   ILE A 139      41.674  -4.261  -9.603  1.00  0.630          O  
ATOM   2280  CB  ILE A 139      39.320  -1.966  -9.544  1.00  0.600          C  
ATOM   2281  CG1 ILE A 139      39.191  -1.440 -10.993  1.00  0.600          C  
ATOM   2282  CG2 ILE A 139      38.605  -1.028  -8.606  1.00  0.600          C  
ATOM   2283  CD1 ILE A 139      37.795  -1.482 -11.571  1.00  0.600          C  
ATOM   2284  H   ILE A 139      41.174   0.029  -9.472  1.00  0.430          H  
ATOM   2285  HA  ILE A 139      40.766  -2.517  -8.083  1.00  0.550          H  
ATOM   2286  HB  ILE A 139      38.849  -2.942  -9.500  1.00  0.720          H  
ATOM   2287 1HG1 ILE A 139      39.523  -0.436 -10.986  1.00  0.720          H  
ATOM   2288 2HG1 ILE A 139      39.812  -2.010 -11.660  1.00  0.720          H  
ATOM   2289 1HG2 ILE A 139      37.575  -0.939  -8.861  1.00  0.720          H  
ATOM   2290 2HG2 ILE A 139      38.671  -1.392  -7.600  1.00  0.720          H  
ATOM   2291 3HG2 ILE A 139      39.073  -0.052  -8.669  1.00  0.720          H  
ATOM   2292 1HD1 ILE A 139      37.802  -1.080 -12.565  1.00  0.720          H  
ATOM   2293 2HD1 ILE A 139      37.485  -2.478 -11.597  1.00  0.720          H  
ATOM   2294 3HD1 ILE A 139      37.114  -0.919 -10.988  1.00  0.720          H  
ATOM   2295  N   VAL A 140      42.235  -2.632 -10.998  1.00  0.530          N  
ATOM   2296  CA  VAL A 140      42.971  -3.549 -11.849  1.00  0.630          C  
ATOM   2297  C   VAL A 140      44.106  -4.215 -11.073  1.00  0.630          C  
ATOM   2298  O   VAL A 140      44.346  -5.407 -11.220  1.00  0.780          O  
ATOM   2299  CB  VAL A 140      43.502  -2.839 -13.104  1.00  0.840          C  
ATOM   2300  CG1 VAL A 140      44.405  -3.768 -13.887  1.00  0.840          C  
ATOM   2301  CG2 VAL A 140      42.345  -2.416 -13.983  1.00  0.840          C  
ATOM   2302  H   VAL A 140      42.200  -1.640 -11.245  1.00  0.640          H  
ATOM   2303  HA  VAL A 140      42.290  -4.335 -12.174  1.00  0.760          H  
ATOM   2304  HB  VAL A 140      44.081  -1.961 -12.795  1.00  1.010          H  
ATOM   2305 1HG1 VAL A 140      44.772  -3.256 -14.758  1.00  1.010          H  
ATOM   2306 2HG1 VAL A 140      45.243  -4.080 -13.276  1.00  1.010          H  
ATOM   2307 3HG1 VAL A 140      43.842  -4.656 -14.196  1.00  1.010          H  
ATOM   2308 1HG2 VAL A 140      42.734  -1.908 -14.862  1.00  1.010          H  
ATOM   2309 2HG2 VAL A 140      41.803  -3.293 -14.274  1.00  1.010          H  
ATOM   2310 3HG2 VAL A 140      41.678  -1.753 -13.453  1.00  1.010          H  
ATOM   2311  N   THR A 141      44.838  -3.452 -10.259  1.00  0.550          N  
ATOM   2312  CA  THR A 141      45.929  -4.054  -9.515  1.00  0.620          C  
ATOM   2313  C   THR A 141      45.507  -4.748  -8.210  1.00  0.650          C  
ATOM   2314  O   THR A 141      46.288  -5.560  -7.691  1.00  0.770          O  
ATOM   2315  CB  THR A 141      47.010  -3.011  -9.174  1.00  0.840          C  
ATOM   2316  OG1 THR A 141      46.456  -1.999  -8.332  1.00  0.840          O  
ATOM   2317  CG2 THR A 141      47.524  -2.380 -10.450  1.00  0.840          C  
ATOM   2318  H   THR A 141      44.668  -2.446 -10.170  1.00  0.660          H  
ATOM   2319  HA  THR A 141      46.387  -4.806 -10.155  1.00  0.740          H  
ATOM   2320  HB  THR A 141      47.831  -3.496  -8.652  1.00  1.010          H  
ATOM   2321  HG1 THR A 141      47.162  -1.440  -7.997  1.00  1.010          H  
ATOM   2322 1HG2 THR A 141      48.288  -1.655 -10.210  1.00  1.010          H  
ATOM   2323 2HG2 THR A 141      47.946  -3.165 -11.063  1.00  1.010          H  
ATOM   2324 3HG2 THR A 141      46.713  -1.888 -10.985  1.00  1.010          H  
ATOM   2325  N   THR A 142      44.289  -4.502  -7.692  1.00  0.610          N  
ATOM   2326  CA  THR A 142      43.884  -5.111  -6.425  1.00  0.700          C  
ATOM   2327  C   THR A 142      42.827  -6.221  -6.528  1.00  0.630          C  
ATOM   2328  O   THR A 142      42.877  -7.185  -5.762  1.00  0.710          O  
ATOM   2329  CB  THR A 142      43.268  -4.042  -5.507  1.00  0.940          C  
ATOM   2330  OG1 THR A 142      44.164  -2.945  -5.375  1.00  0.940          O  
ATOM   2331  CG2 THR A 142      42.993  -4.626  -4.120  1.00  0.940          C  
ATOM   2332  H   THR A 142      43.678  -3.794  -8.103  1.00  0.730          H  
ATOM   2333  HA  THR A 142      44.770  -5.522  -5.947  1.00  0.840          H  
ATOM   2334  HB  THR A 142      42.343  -3.699  -5.945  1.00  1.130          H  
ATOM   2335  HG1 THR A 142      44.148  -2.444  -6.220  1.00  1.130          H  
ATOM   2336 1HG2 THR A 142      42.554  -3.879  -3.500  1.00  1.130          H  
ATOM   2337 2HG2 THR A 142      42.317  -5.447  -4.191  1.00  1.130          H  
ATOM   2338 3HG2 THR A 142      43.925  -4.965  -3.678  1.00  1.130          H  
ATOM   2339  N   LEU A 143      41.878  -6.100  -7.455  1.00  0.610          N  
ATOM   2340  CA  LEU A 143      40.724  -6.990  -7.546  1.00  0.700          C  
ATOM   2341  C   LEU A 143      41.021  -8.271  -8.331  1.00  0.760          C  
ATOM   2342  O   LEU A 143      41.086  -8.256  -9.560  1.00  0.880          O  
ATOM   2343  CB  LEU A 143      39.598  -6.142  -8.189  1.00  0.940          C  
ATOM   2344  CG  LEU A 143      38.230  -6.723  -8.478  1.00  0.940          C  
ATOM   2345  CD1 LEU A 143      37.563  -7.190  -7.218  1.00  0.940          C  
ATOM   2346  CD2 LEU A 143      37.401  -5.624  -9.123  1.00  0.940          C  
ATOM   2347  H   LEU A 143      41.909  -5.328  -8.120  1.00  0.730          H  
ATOM   2348  HA  LEU A 143      40.433  -7.263  -6.536  1.00  0.840          H  
ATOM   2349 1HB  LEU A 143      39.456  -5.256  -7.574  1.00  1.130          H  
ATOM   2350 2HB  LEU A 143      39.963  -5.816  -9.146  1.00  1.130          H  
ATOM   2351  HG  LEU A 143      38.322  -7.547  -9.170  1.00  1.130          H  
ATOM   2352 1HD1 LEU A 143      36.591  -7.585  -7.453  1.00  1.130          H  
ATOM   2353 2HD1 LEU A 143      38.148  -7.963  -6.739  1.00  1.130          H  
ATOM   2354 3HD1 LEU A 143      37.452  -6.361  -6.545  1.00  1.130          H  
ATOM   2355 1HD2 LEU A 143      36.418  -5.997  -9.358  1.00  1.130          H  
ATOM   2356 2HD2 LEU A 143      37.316  -4.789  -8.435  1.00  1.130          H  
ATOM   2357 3HD2 LEU A 143      37.886  -5.294 -10.028  1.00  1.130          H  
ATOM   2358  N   ARG A 144      41.080  -9.406  -7.609  1.00  0.840          N  
ATOM   2359  CA  ARG A 144      41.516 -10.714  -8.140  1.00  0.940          C  
ATOM   2360  C   ARG A 144      40.792 -11.178  -9.431  1.00  1.030          C  
ATOM   2361  O   ARG A 144      41.459 -11.646 -10.375  1.00  1.020          O  
ATOM   2362  CB  ARG A 144      41.458 -11.775  -7.033  1.00  1.280          C  
ATOM   2363  CG  ARG A 144      42.480 -11.512  -5.927  1.00  1.280          C  
ATOM   2364  CD  ARG A 144      42.530 -12.564  -4.869  1.00  1.280          C  
ATOM   2365  NE  ARG A 144      43.241 -12.039  -3.690  1.00  1.280          N  
ATOM   2366  CZ  ARG A 144      42.631 -11.422  -2.634  1.00  1.280          C  
ATOM   2367  NH1 ARG A 144      41.314 -11.320  -2.615  1.00  1.280          N  
ATOM   2368  NH2 ARG A 144      43.362 -10.912  -1.642  1.00  1.280          N  
ATOM   2369  H   ARG A 144      40.938  -9.313  -6.612  1.00  1.010          H  
ATOM   2370  HA  ARG A 144      42.569 -10.641  -8.351  1.00  1.130          H  
ATOM   2371 1HB  ARG A 144      40.508 -11.821  -6.545  1.00  1.530          H  
ATOM   2372 2HB  ARG A 144      41.665 -12.758  -7.453  1.00  1.530          H  
ATOM   2373 1HG  ARG A 144      43.471 -11.448  -6.373  1.00  1.530          H  
ATOM   2374 2HG  ARG A 144      42.250 -10.561  -5.445  1.00  1.530          H  
ATOM   2375 1HD  ARG A 144      41.533 -12.886  -4.586  1.00  1.530          H  
ATOM   2376 2HD  ARG A 144      43.089 -13.423  -5.247  1.00  1.530          H  
ATOM   2377  HE  ARG A 144      44.253 -12.104  -3.682  1.00  1.530          H  
ATOM   2378 1HH1 ARG A 144      40.764 -11.698  -3.361  1.00  1.530          H  
ATOM   2379 2HH1 ARG A 144      40.825 -10.874  -1.831  1.00  1.530          H  
ATOM   2380 1HH2 ARG A 144      44.367 -10.986  -1.667  1.00  1.530          H  
ATOM   2381 2HH2 ARG A 144      42.912 -10.385  -0.868  1.00  1.530          H  
ATOM   2382  N   PRO A 145      39.454 -11.014  -9.567  1.00  1.180          N  
ATOM   2383  CA  PRO A 145      38.698 -11.374 -10.751  1.00  1.370          C  
ATOM   2384  C   PRO A 145      39.191 -10.678 -12.026  1.00  1.300          C  
ATOM   2385  O   PRO A 145      38.903 -11.168 -13.117  1.00  1.450          O  
ATOM   2386  CB  PRO A 145      37.278 -10.945 -10.379  1.00  2.060          C  
ATOM   2387  CG  PRO A 145      37.238 -11.013  -8.881  1.00  2.060          C  
ATOM   2388  CD  PRO A 145      38.588 -10.579  -8.443  1.00  2.060          C  
ATOM   2389  HA  PRO A 145      38.743 -12.464 -10.879  1.00  1.640          H  
ATOM   2390 1HB  PRO A 145      37.087  -9.944 -10.779  1.00  2.470          H  
ATOM   2391 2HB  PRO A 145      36.557 -11.626 -10.834  1.00  2.470          H  
ATOM   2392 1HG  PRO A 145      36.442 -10.370  -8.480  1.00  2.470          H  
ATOM   2393 2HG  PRO A 145      37.005 -12.037  -8.559  1.00  2.470          H  
ATOM   2394 1HD  PRO A 145      38.581  -9.538  -8.352  1.00  2.470          H  
ATOM   2395 2HD  PRO A 145      38.800 -11.072  -7.522  1.00  2.470          H  
ATOM   2396  N   ILE A 146      39.909  -9.540 -11.920  1.00  1.150          N  
ATOM   2397  CA  ILE A 146      40.399  -8.905 -13.131  1.00  1.220          C  
ATOM   2398  C   ILE A 146      41.911  -8.700 -13.049  1.00  1.190          C  
ATOM   2399  O   ILE A 146      42.440  -7.708 -13.546  1.00  1.470          O  
ATOM   2400  CB  ILE A 146      39.707  -7.542 -13.409  1.00  1.680          C  
ATOM   2401  CG1 ILE A 146      39.884  -6.568 -12.192  1.00  1.680          C  
ATOM   2402  CG2 ILE A 146      38.215  -7.777 -13.738  1.00  1.680          C  
ATOM   2403  CD1 ILE A 146      39.496  -5.109 -12.464  1.00  1.680          C  
ATOM   2404  H   ILE A 146      40.181  -9.131 -11.020  1.00  1.380          H  
ATOM   2405  HA  ILE A 146      40.199  -9.558 -13.978  1.00  1.460          H  
ATOM   2406  HB  ILE A 146      40.185  -7.080 -14.259  1.00  2.020          H  
ATOM   2407 1HG1 ILE A 146      39.282  -6.939 -11.373  1.00  2.020          H  
ATOM   2408 2HG1 ILE A 146      40.932  -6.576 -11.872  1.00  2.020          H  
ATOM   2409 1HG2 ILE A 146      37.721  -6.841 -13.973  1.00  2.020          H  
ATOM   2410 2HG2 ILE A 146      38.153  -8.439 -14.605  1.00  2.020          H  
ATOM   2411 3HG2 ILE A 146      37.720  -8.242 -12.889  1.00  2.020          H  
ATOM   2412 1HD1 ILE A 146      39.657  -4.529 -11.563  1.00  2.020          H  
ATOM   2413 2HD1 ILE A 146      40.110  -4.712 -13.263  1.00  2.020          H  
ATOM   2414 3HD1 ILE A 146      38.463  -5.045 -12.744  1.00  2.020          H  
ATOM   2415  N   LYS A 147      42.612  -9.675 -12.467  1.00  1.210          N  
ATOM   2416  CA  LYS A 147      44.079  -9.667 -12.465  1.00  1.470          C  
ATOM   2417  C   LYS A 147      44.690 -11.079 -12.590  1.00  1.710          C  
ATOM   2418  O   LYS A 147      45.710 -11.262 -13.247  1.00  1.930          O  
ATOM   2419  CB  LYS A 147      44.667  -8.908 -11.269  1.00  1.950          C  
ATOM   2420  CG  LYS A 147      44.339  -9.465  -9.960  1.00  1.950          C  
ATOM   2421  CD  LYS A 147      44.842  -8.625  -8.784  1.00  1.950          C  
ATOM   2422  CE  LYS A 147      46.334  -8.840  -8.520  1.00  1.950          C  
ATOM   2423  NZ  LYS A 147      46.763  -8.190  -7.256  1.00  1.950          N  
ATOM   2424  H   LYS A 147      42.096 -10.428 -12.011  1.00  1.450          H  
ATOM   2425  HA  LYS A 147      44.400  -9.098 -13.327  1.00  1.760          H  
ATOM   2426 1HB  LYS A 147      45.738  -8.862 -11.372  1.00  2.340          H  
ATOM   2427 2HB  LYS A 147      44.291  -7.886 -11.284  1.00  2.340          H  
ATOM   2428 1HG  LYS A 147      43.276  -9.459  -9.954  1.00  2.340          H  
ATOM   2429 2HG  LYS A 147      44.698 -10.483  -9.858  1.00  2.340          H  
ATOM   2430 1HD  LYS A 147      44.669  -7.566  -9.005  1.00  2.340          H  
ATOM   2431 2HD  LYS A 147      44.280  -8.876  -7.885  1.00  2.340          H  
ATOM   2432 1HE  LYS A 147      46.534  -9.907  -8.456  1.00  2.340          H  
ATOM   2433 2HE  LYS A 147      46.914  -8.416  -9.338  1.00  2.340          H  
ATOM   2434 1HZ  LYS A 147      47.745  -8.337  -7.102  1.00  2.340          H  
ATOM   2435 2HZ  LYS A 147      46.579  -7.186  -7.339  1.00  2.340          H  
ATOM   2436 3HZ  LYS A 147      46.241  -8.560  -6.480  1.00  2.340          H  
ATOM   2437  N   ALA A 148      44.058 -12.090 -11.962  1.00  1.860          N  
ATOM   2438  CA  ALA A 148      44.638 -13.441 -11.785  1.00  2.290          C  
ATOM   2439  C   ALA A 148      44.550 -14.453 -12.962  1.00  2.310          C  
ATOM   2440  O   ALA A 148      44.984 -15.596 -12.806  1.00  2.690          O  
ATOM   2441  CB  ALA A 148      43.966 -14.076 -10.577  1.00  3.030          C  
ATOM   2442  H   ALA A 148      43.184 -11.901 -11.462  1.00  2.230          H  
ATOM   2443  HA  ALA A 148      45.696 -13.301 -11.564  1.00  2.750          H  
ATOM   2444 1HB  ALA A 148      44.425 -15.041 -10.367  1.00  3.640          H  
ATOM   2445 2HB  ALA A 148      44.079 -13.420  -9.714  1.00  3.640          H  
ATOM   2446 3HB  ALA A 148      42.906 -14.216 -10.789  1.00  3.640          H  
ATOM   2447  N   ILE A 149      43.960 -14.079 -14.090  1.00  2.030          N  
ATOM   2448  CA  ILE A 149      43.746 -14.987 -15.235  1.00  2.250          C  
ATOM   2449  C   ILE A 149      44.585 -14.664 -16.498  1.00  2.020          C  
ATOM   2450  O   ILE A 149      44.915 -13.516 -16.760  1.00  1.700          O  
ATOM   2451  CB  ILE A 149      42.226 -15.067 -15.536  1.00  3.060          C  
ATOM   2452  CG1 ILE A 149      41.510 -15.700 -14.304  1.00  3.060          C  
ATOM   2453  CG2 ILE A 149      41.929 -15.840 -16.864  1.00  3.060          C  
ATOM   2454  CD1 ILE A 149      40.005 -15.583 -14.319  1.00  3.060          C  
ATOM   2455  H   ILE A 149      43.637 -13.123 -14.160  1.00  2.440          H  
ATOM   2456  HA  ILE A 149      44.046 -15.983 -14.915  1.00  2.700          H  
ATOM   2457  HB  ILE A 149      41.836 -14.070 -15.605  1.00  3.670          H  
ATOM   2458 1HG1 ILE A 149      41.777 -16.754 -14.246  1.00  3.670          H  
ATOM   2459 2HG1 ILE A 149      41.858 -15.208 -13.402  1.00  3.670          H  
ATOM   2460 1HG2 ILE A 149      40.862 -15.863 -17.048  1.00  3.670          H  
ATOM   2461 2HG2 ILE A 149      42.402 -15.347 -17.713  1.00  3.670          H  
ATOM   2462 3HG2 ILE A 149      42.300 -16.861 -16.789  1.00  3.670          H  
ATOM   2463 1HD1 ILE A 149      39.603 -16.041 -13.415  1.00  3.670          H  
ATOM   2464 2HD1 ILE A 149      39.721 -14.527 -14.344  1.00  3.670          H  
ATOM   2465 3HD1 ILE A 149      39.591 -16.087 -15.183  1.00  3.670          H  
ATOM   2466  N   ILE A 150      44.995 -15.716 -17.226  1.00  2.290          N  
ATOM   2467  CA  ILE A 150      45.796 -15.648 -18.477  1.00  2.150          C  
ATOM   2468  C   ILE A 150      45.036 -15.614 -19.819  1.00  2.330          C  
ATOM   2469  O   ILE A 150      44.128 -16.417 -20.050  1.00  2.740          O  
ATOM   2470  CB  ILE A 150      46.796 -16.851 -18.566  1.00  3.070          C  
ATOM   2471  CG1 ILE A 150      47.654 -16.725 -19.910  1.00  3.070          C  
ATOM   2472  CG2 ILE A 150      46.076 -18.207 -18.465  1.00  3.070          C  
ATOM   2473  CD1 ILE A 150      48.876 -17.606 -20.047  1.00  3.070          C  
ATOM   2474  H   ILE A 150      44.704 -16.622 -16.899  1.00  2.750          H  
ATOM   2475  HA  ILE A 150      46.390 -14.733 -18.423  1.00  2.580          H  
ATOM   2476  HB  ILE A 150      47.501 -16.768 -17.734  1.00  3.680          H  
ATOM   2477 1HG1 ILE A 150      47.010 -16.962 -20.756  1.00  3.680          H  
ATOM   2478 2HG1 ILE A 150      47.976 -15.720 -20.003  1.00  3.680          H  
ATOM   2479 1HG2 ILE A 150      46.805 -19.009 -18.498  1.00  3.680          H  
ATOM   2480 2HG2 ILE A 150      45.537 -18.265 -17.529  1.00  3.680          H  
ATOM   2481 3HG2 ILE A 150      45.378 -18.334 -19.289  1.00  3.680          H  
ATOM   2482 1HD1 ILE A 150      49.348 -17.404 -21.013  1.00  3.680          H  
ATOM   2483 2HD1 ILE A 150      49.571 -17.405 -19.276  1.00  3.680          H  
ATOM   2484 3HD1 ILE A 150      48.588 -18.649 -20.003  1.00  3.680          H  
ATOM   2485  N   LEU A 151      45.436 -14.673 -20.701  1.00  2.120          N  
ATOM   2486  CA  LEU A 151      44.915 -14.554 -22.080  1.00  2.360          C  
ATOM   2487  C   LEU A 151      46.003 -14.298 -23.100  1.00  2.350          C  
ATOM   2488  O   LEU A 151      47.021 -13.665 -22.804  1.00  2.220          O  
ATOM   2489  CB  LEU A 151      43.866 -13.474 -22.322  1.00  3.210          C  
ATOM   2490  CG  LEU A 151      42.494 -13.600 -21.777  1.00  3.210          C  
ATOM   2491  CD1 LEU A 151      41.798 -12.280 -22.061  1.00  3.210          C  
ATOM   2492  CD2 LEU A 151      41.746 -14.723 -22.445  1.00  3.210          C  
ATOM   2493  H   LEU A 151      46.220 -14.068 -20.420  1.00  2.540          H  
ATOM   2494  HA  LEU A 151      44.473 -15.510 -22.340  1.00  2.830          H  
ATOM   2495 1HB  LEU A 151      44.249 -12.602 -21.870  1.00  3.850          H  
ATOM   2496 2HB  LEU A 151      43.789 -13.287 -23.389  1.00  3.850          H  
ATOM   2497  HG  LEU A 151      42.522 -13.794 -20.714  1.00  3.850          H  
ATOM   2498 1HD1 LEU A 151      40.805 -12.349 -21.700  1.00  3.850          H  
ATOM   2499 2HD1 LEU A 151      42.320 -11.456 -21.575  1.00  3.850          H  
ATOM   2500 3HD1 LEU A 151      41.782 -12.108 -23.134  1.00  3.850          H  
ATOM   2501 1HD2 LEU A 151      40.735 -14.767 -22.041  1.00  3.850          H  
ATOM   2502 2HD2 LEU A 151      41.699 -14.544 -23.519  1.00  3.850          H  
ATOM   2503 3HD2 LEU A 151      42.240 -15.672 -22.255  1.00  3.850          H  
ATOM   2504  N   PHE A 152      45.752 -14.748 -24.326  1.00  2.620          N  
ATOM   2505  CA  PHE A 152      46.653 -14.546 -25.449  1.00  2.750          C  
ATOM   2506  C   PHE A 152      47.932 -15.283 -25.083  1.00  2.700          C  
ATOM   2507  O   PHE A 152      47.898 -16.497 -24.891  1.00  3.100          O  
ATOM   2508  CB  PHE A 152      46.930 -13.045 -25.728  1.00  3.800          C  
ATOM   2509  CG  PHE A 152      45.735 -12.155 -26.166  1.00  3.800          C  
ATOM   2510  CD1 PHE A 152      44.402 -12.598 -26.238  1.00  3.800          C  
ATOM   2511  CD2 PHE A 152      45.994 -10.838 -26.528  1.00  3.800          C  
ATOM   2512  CE1 PHE A 152      43.392 -11.735 -26.646  1.00  3.800          C  
ATOM   2513  CE2 PHE A 152      44.991  -9.983 -26.947  1.00  3.800          C  
ATOM   2514  CZ  PHE A 152      43.686 -10.435 -27.003  1.00  3.800          C  
ATOM   2515  H   PHE A 152      44.910 -15.283 -24.493  1.00  3.140          H  
ATOM   2516  HA  PHE A 152      46.233 -15.005 -26.346  1.00  3.300          H  
ATOM   2517 1HB  PHE A 152      47.378 -12.571 -24.865  1.00  4.560          H  
ATOM   2518 2HB  PHE A 152      47.666 -12.986 -26.530  1.00  4.560          H  
ATOM   2519  HD1 PHE A 152      44.141 -13.611 -25.977  1.00  4.560          H  
ATOM   2520  HD2 PHE A 152      47.010 -10.488 -26.477  1.00  4.560          H  
ATOM   2521  HE1 PHE A 152      42.356 -12.087 -26.691  1.00  4.560          H  
ATOM   2522  HE2 PHE A 152      45.227  -8.957 -27.227  1.00  4.560          H  
ATOM   2523  HZ  PHE A 152      42.889  -9.770 -27.328  1.00  4.560          H  
ATOM   2524  N   ASN A 153      49.055 -14.573 -24.972  1.00  2.430          N  
ATOM   2525  CA  ASN A 153      50.299 -15.216 -24.599  1.00  2.420          C  
ATOM   2526  C   ASN A 153      50.902 -14.547 -23.368  1.00  2.080          C  
ATOM   2527  O   ASN A 153      52.104 -14.689 -23.101  1.00  1.990          O  
ATOM   2528  CB  ASN A 153      51.262 -15.194 -25.746  1.00  3.390          C  
ATOM   2529  CG  ASN A 153      50.845 -16.046 -26.891  1.00  3.390          C  
ATOM   2530  OD1 ASN A 153      50.913 -17.278 -26.828  1.00  3.390          O  
ATOM   2531  ND2 ASN A 153      50.413 -15.416 -27.955  1.00  3.390          N  
ATOM   2532  H   ASN A 153      49.074 -13.580 -25.134  1.00  2.920          H  
ATOM   2533  HA  ASN A 153      50.096 -16.253 -24.331  1.00  2.900          H  
ATOM   2534 1HB  ASN A 153      51.356 -14.186 -26.091  1.00  4.070          H  
ATOM   2535 2HB  ASN A 153      52.227 -15.517 -25.393  1.00  4.070          H  
ATOM   2536 1HD2 ASN A 153      50.120 -15.936 -28.758  1.00  4.070          H  
ATOM   2537 2HD2 ASN A 153      50.373 -14.422 -27.964  1.00  4.070          H  
ATOM   2538  N   PHE A 154      50.070 -13.811 -22.617  1.00  2.000          N  
ATOM   2539  CA  PHE A 154      50.545 -13.096 -21.436  1.00  1.800          C  
ATOM   2540  C   PHE A 154      49.830 -13.540 -20.166  1.00  1.530          C  
ATOM   2541  O   PHE A 154      48.600 -13.448 -20.040  1.00  1.710          O  
ATOM   2542  CB  PHE A 154      50.431 -11.577 -21.616  1.00  2.600          C  
ATOM   2543  CG  PHE A 154      50.960 -10.819 -20.417  1.00  2.600          C  
ATOM   2544  CD1 PHE A 154      52.281 -10.894 -20.087  1.00  2.600          C  
ATOM   2545  CD2 PHE A 154      50.161 -10.058 -19.640  1.00  2.600          C  
ATOM   2546  CE1 PHE A 154      52.807 -10.256 -18.988  1.00  2.600          C  
ATOM   2547  CE2 PHE A 154      50.678  -9.394 -18.542  1.00  2.600          C  
ATOM   2548  CZ  PHE A 154      52.005  -9.506 -18.217  1.00  2.600          C  
ATOM   2549  H   PHE A 154      49.074 -13.765 -22.856  1.00  2.400          H  
ATOM   2550  HA  PHE A 154      51.597 -13.329 -21.310  1.00  2.160          H  
ATOM   2551 1HB  PHE A 154      50.993 -11.272 -22.499  1.00  3.120          H  
ATOM   2552 2HB  PHE A 154      49.386 -11.299 -21.770  1.00  3.120          H  
ATOM   2553  HD1 PHE A 154      52.912 -11.476 -20.708  1.00  3.120          H  
ATOM   2554  HD2 PHE A 154      49.101  -9.977 -19.878  1.00  3.120          H  
ATOM   2555  HE1 PHE A 154      53.870 -10.346 -18.746  1.00  3.120          H  
ATOM   2556  HE2 PHE A 154      50.024  -8.783 -17.926  1.00  3.120          H  
ATOM   2557  HZ  PHE A 154      52.406  -8.988 -17.348  1.00  3.120          H  
ATOM   2558  N   TRP A 155      50.637 -14.011 -19.216  1.00  1.770          N  
ATOM   2559  CA  TRP A 155      50.189 -14.578 -17.957  1.00  2.050          C  
ATOM   2560  C   TRP A 155      49.141 -13.779 -17.206  1.00  1.890          C  
ATOM   2561  O   TRP A 155      48.246 -14.420 -16.658  1.00  2.570          O  
ATOM   2562  CB  TRP A 155      51.378 -14.826 -17.035  1.00  2.760          C  
ATOM   2563  CG  TRP A 155      50.978 -15.481 -15.734  1.00  2.760          C  
ATOM   2564  CD1 TRP A 155      50.941 -14.909 -14.506  1.00  2.760          C  
ATOM   2565  CD2 TRP A 155      50.517 -16.844 -15.549  1.00  2.760          C  
ATOM   2566  NE1 TRP A 155      50.492 -15.812 -13.575  1.00  2.760          N  
ATOM   2567  CE2 TRP A 155      50.225 -16.995 -14.196  1.00  2.760          C  
ATOM   2568  CE3 TRP A 155      50.329 -17.924 -16.409  1.00  2.760          C  
ATOM   2569  CZ2 TRP A 155      49.744 -18.183 -13.679  1.00  2.760          C  
ATOM   2570  CZ3 TRP A 155      49.846 -19.113 -15.898  1.00  2.760          C  
ATOM   2571  CH2 TRP A 155      49.559 -19.242 -14.567  1.00  2.760          C  
ATOM   2572  H   TRP A 155      51.625 -14.019 -19.417  1.00  2.120          H  
ATOM   2573  HA  TRP A 155      49.747 -15.538 -18.170  1.00  2.460          H  
ATOM   2574 1HB  TRP A 155      52.120 -15.446 -17.531  1.00  3.310          H  
ATOM   2575 2HB  TRP A 155      51.837 -13.868 -16.807  1.00  3.310          H  
ATOM   2576  HD1 TRP A 155      51.210 -13.882 -14.288  1.00  3.310          H  
ATOM   2577  HE1 TRP A 155      50.370 -15.620 -12.592  1.00  3.310          H  
ATOM   2578  HE3 TRP A 155      50.558 -17.838 -17.451  1.00  3.310          H  
ATOM   2579  HZ2 TRP A 155      49.509 -18.303 -12.622  1.00  3.310          H  
ATOM   2580  HZ3 TRP A 155      49.701 -19.948 -16.584  1.00  3.310          H  
ATOM   2581  HH2 TRP A 155      49.178 -20.193 -14.196  1.00  3.310          H  
ATOM   2582  N   ASP A 156      49.334 -12.436 -17.082  1.00  1.390          N  
ATOM   2583  CA  ASP A 156      48.093 -12.186 -16.317  1.00  1.340          C  
ATOM   2584  C   ASP A 156      47.646 -10.748 -16.662  1.00  1.190          C  
ATOM   2585  O   ASP A 156      47.987 -10.240 -17.721  1.00  1.160          O  
ATOM   2586  CB  ASP A 156      48.267 -12.452 -14.793  1.00  1.900          C  
ATOM   2587  CG  ASP A 156      49.207 -11.542 -14.022  1.00  1.900          C  
ATOM   2588  OD1 ASP A 156      49.279 -10.378 -14.336  1.00  1.900          O  
ATOM   2589  OD2 ASP A 156      49.850 -12.008 -13.115  1.00  1.900          O  
ATOM   2590  H   ASP A 156      49.280 -11.452 -16.852  1.00  1.670          H  
ATOM   2591  HA  ASP A 156      47.252 -12.765 -16.690  1.00  1.610          H  
ATOM   2592 1HB  ASP A 156      47.312 -12.448 -14.348  1.00  2.280          H  
ATOM   2593 2HB  ASP A 156      48.621 -13.448 -14.620  1.00  2.280          H  
ATOM   2594  N   LEU A 157      46.803 -10.119 -15.860  1.00  1.190          N  
ATOM   2595  CA  LEU A 157      46.301  -8.788 -16.212  1.00  1.050          C  
ATOM   2596  C   LEU A 157      46.781  -7.653 -15.266  1.00  0.900          C  
ATOM   2597  O   LEU A 157      46.352  -6.487 -15.372  1.00  0.850          O  
ATOM   2598  CB  LEU A 157      44.775  -8.981 -16.289  1.00  1.530          C  
ATOM   2599  CG  LEU A 157      43.818  -7.858 -16.496  1.00  1.530          C  
ATOM   2600  CD1 LEU A 157      44.070  -7.128 -17.756  1.00  1.530          C  
ATOM   2601  CD2 LEU A 157      42.447  -8.517 -16.548  1.00  1.530          C  
ATOM   2602  H   LEU A 157      46.496 -10.542 -14.978  1.00  1.430          H  
ATOM   2603  HA  LEU A 157      46.655  -8.555 -17.212  1.00  1.260          H  
ATOM   2604 1HB  LEU A 157      44.616  -9.628 -17.123  1.00  1.830          H  
ATOM   2605 2HB  LEU A 157      44.460  -9.537 -15.429  1.00  1.830          H  
ATOM   2606  HG  LEU A 157      43.885  -7.160 -15.655  1.00  1.830          H  
ATOM   2607 1HD1 LEU A 157      43.356  -6.349 -17.855  1.00  1.830          H  
ATOM   2608 2HD1 LEU A 157      45.049  -6.713 -17.740  1.00  1.830          H  
ATOM   2609 3HD1 LEU A 157      43.976  -7.794 -18.564  1.00  1.830          H  
ATOM   2610 1HD2 LEU A 157      41.666  -7.821 -16.661  1.00  1.830          H  
ATOM   2611 2HD2 LEU A 157      42.438  -9.186 -17.375  1.00  1.830          H  
ATOM   2612 3HD2 LEU A 157      42.280  -9.071 -15.657  1.00  1.830          H  
ATOM   2613  N   SER A 158      47.757  -7.985 -14.396  1.00  0.980          N  
ATOM   2614  CA  SER A 158      48.288  -7.045 -13.394  1.00  0.980          C  
ATOM   2615  C   SER A 158      49.464  -6.153 -13.827  1.00  1.100          C  
ATOM   2616  O   SER A 158      49.758  -5.171 -13.141  1.00  1.200          O  
ATOM   2617  CB  SER A 158      48.774  -7.804 -12.176  1.00  1.370          C  
ATOM   2618  OG  SER A 158      49.955  -8.517 -12.460  1.00  1.370          O  
ATOM   2619  H   SER A 158      48.137  -8.943 -14.409  1.00  1.180          H  
ATOM   2620  HA  SER A 158      47.463  -6.395 -13.092  1.00  1.180          H  
ATOM   2621 1HB  SER A 158      48.957  -7.100 -11.366  1.00  1.650          H  
ATOM   2622 2HB  SER A 158      48.007  -8.495 -11.847  1.00  1.650          H  
ATOM   2623  HG  SER A 158      49.705  -9.284 -13.018  1.00  1.650          H  
ATOM   2624  N   LYS A 159      50.148  -6.488 -14.937  1.00  1.160          N  
ATOM   2625  CA  LYS A 159      51.339  -5.753 -15.412  1.00  1.370          C  
ATOM   2626  C   LYS A 159      51.360  -5.608 -16.945  1.00  1.220          C  
ATOM   2627  O   LYS A 159      51.006  -6.546 -17.641  1.00  0.990          O  
ATOM   2628  CB  LYS A 159      52.609  -6.490 -14.949  1.00  1.830          C  
ATOM   2629  CG  LYS A 159      52.833  -6.608 -13.431  1.00  1.830          C  
ATOM   2630  CD  LYS A 159      53.209  -5.273 -12.788  1.00  1.830          C  
ATOM   2631  CE  LYS A 159      53.471  -5.446 -11.295  1.00  1.830          C  
ATOM   2632  NZ  LYS A 159      53.783  -4.147 -10.622  1.00  1.830          N  
ATOM   2633  H   LYS A 159      49.861  -7.312 -15.448  1.00  1.390          H  
ATOM   2634  HA  LYS A 159      51.354  -4.757 -14.986  1.00  1.640          H  
ATOM   2635 1HB  LYS A 159      52.602  -7.501 -15.355  1.00  2.200          H  
ATOM   2636 2HB  LYS A 159      53.456  -6.008 -15.331  1.00  2.200          H  
ATOM   2637 1HG  LYS A 159      51.951  -7.001 -12.948  1.00  2.200          H  
ATOM   2638 2HG  LYS A 159      53.645  -7.303 -13.252  1.00  2.200          H  
ATOM   2639 1HD  LYS A 159      54.100  -4.869 -13.273  1.00  2.200          H  
ATOM   2640 2HD  LYS A 159      52.393  -4.559 -12.910  1.00  2.200          H  
ATOM   2641 1HE  LYS A 159      52.585  -5.881 -10.830  1.00  2.200          H  
ATOM   2642 2HE  LYS A 159      54.310  -6.126 -11.158  1.00  2.200          H  
ATOM   2643 1HZ  LYS A 159      53.947  -4.304  -9.636  1.00  2.200          H  
ATOM   2644 2HZ  LYS A 159      54.607  -3.738 -11.037  1.00  2.200          H  
ATOM   2645 3HZ  LYS A 159      53.001  -3.513 -10.736  1.00  2.200          H  
ATOM   2646  N   VAL A 160      51.821  -4.468 -17.469  1.00  1.630          N  
ATOM   2647  CA  VAL A 160      52.008  -4.287 -18.918  1.00  1.830          C  
ATOM   2648  C   VAL A 160      53.320  -4.875 -19.423  1.00  1.610          C  
ATOM   2649  O   VAL A 160      54.368  -4.303 -19.140  1.00  1.770          O  
ATOM   2650  CB  VAL A 160      52.083  -2.769 -19.306  1.00  2.480          C  
ATOM   2651  CG1 VAL A 160      52.439  -2.562 -20.797  1.00  2.480          C  
ATOM   2652  CG2 VAL A 160      50.775  -2.108 -19.116  1.00  2.480          C  
ATOM   2653  H   VAL A 160      52.032  -3.693 -16.840  1.00  1.960          H  
ATOM   2654  HA  VAL A 160      51.141  -4.719 -19.397  1.00  2.200          H  
ATOM   2655  HB  VAL A 160      52.841  -2.287 -18.681  1.00  2.980          H  
ATOM   2656 1HG1 VAL A 160      52.476  -1.492 -21.010  1.00  2.980          H  
ATOM   2657 2HG1 VAL A 160      53.386  -2.985 -21.018  1.00  2.980          H  
ATOM   2658 3HG1 VAL A 160      51.725  -3.011 -21.415  1.00  2.980          H  
ATOM   2659 1HG2 VAL A 160      50.863  -1.054 -19.370  1.00  2.980          H  
ATOM   2660 2HG2 VAL A 160      50.051  -2.560 -19.749  1.00  2.980          H  
ATOM   2661 3HG2 VAL A 160      50.485  -2.197 -18.115  1.00  2.980          H  
ATOM   2662  N   PRO A 161      53.315  -5.876 -20.313  1.00  1.670          N  
ATOM   2663  CA  PRO A 161      54.482  -6.530 -20.861  1.00  1.690          C  
ATOM   2664  C   PRO A 161      55.160  -5.724 -21.938  1.00  2.150          C  
ATOM   2665  O   PRO A 161      55.289  -6.207 -23.041  1.00  2.540          O  
ATOM   2666  CB  PRO A 161      53.855  -7.809 -21.429  1.00  2.540          C  
ATOM   2667  CG  PRO A 161      52.494  -7.417 -21.827  1.00  2.540          C  
ATOM   2668  CD  PRO A 161      52.061  -6.462 -20.765  1.00  2.540          C  
ATOM   2669  HA  PRO A 161      55.186  -6.770 -20.078  1.00  2.030          H  
ATOM   2670 1HB  PRO A 161      54.366  -8.153 -22.300  1.00  3.040          H  
ATOM   2671 2HB  PRO A 161      53.912  -8.595 -20.705  1.00  3.040          H  
ATOM   2672 1HG  PRO A 161      52.496  -6.971 -22.833  1.00  3.040          H  
ATOM   2673 2HG  PRO A 161      51.850  -8.304 -21.875  1.00  3.040          H  
ATOM   2674 1HD  PRO A 161      51.472  -5.748 -21.203  1.00  3.040          H  
ATOM   2675 2HD  PRO A 161      51.552  -6.992 -19.959  1.00  3.040          H  
ATOM   2676  N   LEU A 162      55.548  -4.489 -21.641  1.00  2.730          N  
ATOM   2677  CA  LEU A 162      56.206  -3.676 -22.663  1.00  3.460          C  
ATOM   2678  C   LEU A 162      57.693  -4.019 -22.853  1.00  3.910          C  
ATOM   2679  O   LEU A 162      58.167  -4.159 -23.981  1.00  4.470          O  
ATOM   2680  CB  LEU A 162      55.980  -2.182 -22.383  1.00  4.550          C  
ATOM   2681  CG  LEU A 162      56.560  -1.163 -23.405  1.00  4.550          C  
ATOM   2682  CD1 LEU A 162      56.001  -1.458 -24.803  1.00  4.550          C  
ATOM   2683  CD2 LEU A 162      56.143   0.258 -22.953  1.00  4.550          C  
ATOM   2684  H   LEU A 162      55.404  -4.152 -20.685  1.00  3.280          H  
ATOM   2685  HA  LEU A 162      55.697  -3.889 -23.597  1.00  4.150          H  
ATOM   2686 1HB  LEU A 162      54.918  -2.003 -22.347  1.00  5.460          H  
ATOM   2687 2HB  LEU A 162      56.399  -1.950 -21.407  1.00  5.460          H  
ATOM   2688  HG  LEU A 162      57.628  -1.226 -23.453  1.00  5.460          H  
ATOM   2689 1HD1 LEU A 162      56.387  -0.722 -25.506  1.00  5.460          H  
ATOM   2690 2HD1 LEU A 162      56.302  -2.447 -25.141  1.00  5.460          H  
ATOM   2691 3HD1 LEU A 162      54.924  -1.417 -24.781  1.00  5.460          H  
ATOM   2692 1HD2 LEU A 162      56.528   0.995 -23.658  1.00  5.460          H  
ATOM   2693 2HD2 LEU A 162      55.055   0.325 -22.917  1.00  5.460          H  
ATOM   2694 3HD2 LEU A 162      56.550   0.459 -21.973  1.00  5.460          H  
ATOM   2695  N   THR A 163      58.440  -4.105 -21.740  1.00  4.070          N  
ATOM   2696  CA  THR A 163      59.874  -4.414 -21.766  1.00  4.420          C  
ATOM   2697  C   THR A 163      60.243  -5.472 -20.722  1.00  4.510          C  
ATOM   2698  O   THR A 163      60.157  -6.686 -20.951  1.00  4.880          O  
ATOM   2699  CB  THR A 163      60.752  -3.162 -21.504  1.00  6.050          C  
ATOM   2700  OG1 THR A 163      60.396  -2.562 -20.241  1.00  6.050          O  
ATOM   2701  CG2 THR A 163      60.529  -2.146 -22.595  1.00  6.050          C  
ATOM   2702  H   THR A 163      58.003  -3.958 -20.845  1.00  4.880          H  
ATOM   2703  HA  THR A 163      60.127  -4.811 -22.749  1.00  5.300          H  
ATOM   2704  HB  THR A 163      61.805  -3.455 -21.487  1.00  7.260          H  
ATOM   2705  HG1 THR A 163      61.021  -1.842 -20.038  1.00  7.260          H  
ATOM   2706 1HG2 THR A 163      61.150  -1.272 -22.412  1.00  7.260          H  
ATOM   2707 2HG2 THR A 163      60.787  -2.583 -23.560  1.00  7.260          H  
ATOM   2708 3HG2 THR A 163      59.507  -1.855 -22.596  1.00  7.260          H  
ATOM   2709  N   GLU A 164      60.606  -4.979 -19.534  1.00  4.650          N  
ATOM   2710  CA  GLU A 164      61.092  -5.793 -18.423  1.00  5.190          C  
ATOM   2711  C   GLU A 164      60.069  -6.816 -17.984  1.00  5.630          C  
ATOM   2712  O   GLU A 164      60.421  -7.944 -17.656  1.00  6.320          O  
ATOM   2713  CB  GLU A 164      61.432  -4.895 -17.232  1.00  7.050          C  
ATOM   2714  CG  GLU A 164      62.645  -3.993 -17.440  1.00  7.050          C  
ATOM   2715  CD  GLU A 164      62.875  -3.053 -16.286  1.00  7.050          C  
ATOM   2716  OE1 GLU A 164      62.057  -3.033 -15.398  1.00  7.050          O  
ATOM   2717  OE2 GLU A 164      63.857  -2.351 -16.298  1.00  7.050          O  
ATOM   2718  H   GLU A 164      60.599  -3.969 -19.430  1.00  5.580          H  
ATOM   2719  HA  GLU A 164      61.991  -6.320 -18.745  1.00  6.230          H  
ATOM   2720 1HB  GLU A 164      60.576  -4.259 -17.002  1.00  8.460          H  
ATOM   2721 2HB  GLU A 164      61.623  -5.516 -16.356  1.00  8.460          H  
ATOM   2722 1HG  GLU A 164      63.529  -4.616 -17.570  1.00  8.460          H  
ATOM   2723 2HG  GLU A 164      62.505  -3.416 -18.351  1.00  8.460          H  
ATOM   2724  N   ILE A 165      58.808  -6.431 -18.019  1.00  5.530          N  
ATOM   2725  CA  ILE A 165      57.708  -7.276 -17.624  1.00  6.310          C  
ATOM   2726  C   ILE A 165      57.555  -8.506 -18.531  1.00  6.590          C  
ATOM   2727  O   ILE A 165      57.344  -9.605 -18.024  1.00  7.530          O  
ATOM   2728  CB  ILE A 165      56.441  -6.408 -17.562  1.00  8.520          C  
ATOM   2729  CG1 ILE A 165      56.603  -5.397 -16.364  1.00  8.520          C  
ATOM   2730  CG2 ILE A 165      55.165  -7.286 -17.403  1.00  8.520          C  
ATOM   2731  CD1 ILE A 165      55.628  -4.231 -16.347  1.00  8.520          C  
ATOM   2732  H   ILE A 165      58.606  -5.481 -18.293  1.00  6.640          H  
ATOM   2733  HA  ILE A 165      57.905  -7.630 -16.615  1.00  7.570          H  
ATOM   2734  HB  ILE A 165      56.379  -5.819 -18.463  1.00 10.230          H  
ATOM   2735 1HG1 ILE A 165      56.471  -5.955 -15.441  1.00 10.230          H  
ATOM   2736 2HG1 ILE A 165      57.611  -4.986 -16.375  1.00 10.230          H  
ATOM   2737 1HG2 ILE A 165      54.290  -6.658 -17.375  1.00 10.230          H  
ATOM   2738 2HG2 ILE A 165      55.055  -7.984 -18.224  1.00 10.230          H  
ATOM   2739 3HG2 ILE A 165      55.238  -7.832 -16.496  1.00 10.230          H  
ATOM   2740 1HD1 ILE A 165      55.824  -3.603 -15.480  1.00 10.230          H  
ATOM   2741 2HD1 ILE A 165      55.771  -3.644 -17.246  1.00 10.230          H  
ATOM   2742 3HD1 ILE A 165      54.620  -4.555 -16.319  1.00 10.230          H  
ATOM   2743  N   PHE A 166      57.603  -8.373 -19.870  1.00  6.020          N  
ATOM   2744  CA  PHE A 166      57.415  -9.611 -20.627  1.00  6.690          C  
ATOM   2745  C   PHE A 166      58.618 -10.522 -20.435  1.00  7.250          C  
ATOM   2746  O   PHE A 166      58.502 -11.753 -20.486  1.00  7.920          O  
ATOM   2747  CB  PHE A 166      57.090  -9.381 -22.113  1.00  9.100          C  
ATOM   2748  CG  PHE A 166      58.128  -8.975 -23.058  1.00  9.100          C  
ATOM   2749  CD1 PHE A 166      58.910  -9.923 -23.684  1.00  9.100          C  
ATOM   2750  CD2 PHE A 166      58.275  -7.652 -23.410  1.00  9.100          C  
ATOM   2751  CE1 PHE A 166      59.836  -9.546 -24.625  1.00  9.100          C  
ATOM   2752  CE2 PHE A 166      59.189  -7.277 -24.349  1.00  9.100          C  
ATOM   2753  CZ  PHE A 166      59.974  -8.217 -24.956  1.00  9.100          C  
ATOM   2754  H   PHE A 166      57.812  -7.492 -20.321  1.00  7.220          H  
ATOM   2755  HA  PHE A 166      56.550 -10.128 -20.210  1.00  8.030          H  
ATOM   2756 1HB  PHE A 166      56.621 -10.266 -22.516  1.00 10.920          H  
ATOM   2757 2HB  PHE A 166      56.389  -8.613 -22.153  1.00 10.920          H  
ATOM   2758  HD1 PHE A 166      58.781 -10.987 -23.429  1.00 10.920          H  
ATOM   2759  HD2 PHE A 166      57.651  -6.900 -22.947  1.00 10.920          H  
ATOM   2760  HE1 PHE A 166      60.451 -10.303 -25.112  1.00 10.920          H  
ATOM   2761  HE2 PHE A 166      59.289  -6.227 -24.621  1.00 10.920          H  
ATOM   2762  HZ  PHE A 166      60.700  -7.912 -25.704  1.00 10.920          H  
ATOM   2763  N   SER A 167      59.777  -9.931 -20.137  1.00  7.240          N  
ATOM   2764  CA  SER A 167      60.937 -10.749 -19.848  1.00  8.020          C  
ATOM   2765  C   SER A 167      60.723 -11.494 -18.520  1.00  8.700          C  
ATOM   2766  O   SER A 167      60.830 -12.721 -18.453  1.00  9.440          O  
ATOM   2767  CB  SER A 167      62.187  -9.896 -19.791  1.00 10.920          C  
ATOM   2768  OG  SER A 167      63.320 -10.672 -19.514  1.00 10.920          O  
ATOM   2769  H   SER A 167      59.854  -8.907 -20.176  1.00  8.690          H  
ATOM   2770  HA  SER A 167      61.053 -11.482 -20.646  1.00  9.620          H  
ATOM   2771 1HB  SER A 167      62.313  -9.378 -20.742  1.00 13.100          H  
ATOM   2772 2HB  SER A 167      62.076  -9.140 -19.026  1.00 13.100          H  
ATOM   2773  HG  SER A 167      64.061 -10.065 -19.519  1.00 13.100          H  
ATOM   2774  N   ASN A 168      60.325 -10.756 -17.474  1.00  8.630          N  
ATOM   2775  CA  ASN A 168      60.150 -11.298 -16.125  1.00  9.470          C  
ATOM   2776  C   ASN A 168      59.104 -12.402 -16.040  1.00  9.940          C  
ATOM   2777  O   ASN A 168      59.270 -13.369 -15.295  1.00 10.780          O  
ATOM   2778  CB  ASN A 168      59.760 -10.187 -15.168  1.00 12.920          C  
ATOM   2779  CG  ASN A 168      60.889  -9.245 -14.862  1.00 12.920          C  
ATOM   2780  OD1 ASN A 168      62.069  -9.560 -15.058  1.00 12.920          O  
ATOM   2781  ND2 ASN A 168      60.546  -8.078 -14.383  1.00 12.920          N  
ATOM   2782  H   ASN A 168      60.219  -9.752 -17.612  1.00 10.360          H  
ATOM   2783  HA  ASN A 168      61.100 -11.726 -15.807  1.00 11.360          H  
ATOM   2784 1HB  ASN A 168      58.937  -9.618 -15.601  1.00 15.510          H  
ATOM   2785 2HB  ASN A 168      59.400 -10.622 -14.237  1.00 15.510          H  
ATOM   2786 1HD2 ASN A 168      61.251  -7.403 -14.163  1.00 15.510          H  
ATOM   2787 2HD2 ASN A 168      59.584  -7.859 -14.237  1.00 15.510          H  
ATOM   2788  N   PHE A 169      58.046 -12.285 -16.832  1.00  9.540          N  
ATOM   2789  CA  PHE A 169      56.983 -13.281 -16.851  1.00 10.110          C  
ATOM   2790  C   PHE A 169      57.196 -14.356 -17.915  1.00 10.100          C  
ATOM   2791  O   PHE A 169      56.333 -15.221 -18.080  1.00 10.370          O  
ATOM   2792  CB  PHE A 169      55.625 -12.606 -17.106  1.00 13.930          C  
ATOM   2793  CG  PHE A 169      54.993 -11.830 -15.970  1.00 13.930          C  
ATOM   2794  CD1 PHE A 169      55.354 -10.541 -15.656  1.00 13.930          C  
ATOM   2795  CD2 PHE A 169      53.954 -12.401 -15.257  1.00 13.930          C  
ATOM   2796  CE1 PHE A 169      54.715  -9.849 -14.654  1.00 13.930          C  
ATOM   2797  CE2 PHE A 169      53.305 -11.700 -14.258  1.00 13.930          C  
ATOM   2798  CZ  PHE A 169      53.691 -10.425 -13.963  1.00 13.930          C  
ATOM   2799  H   PHE A 169      57.946 -11.438 -17.402  1.00 11.450          H  
ATOM   2800  HA  PHE A 169      56.956 -13.768 -15.876  1.00 12.130          H  
ATOM   2801 1HB  PHE A 169      55.734 -11.925 -17.957  1.00 16.710          H  
ATOM   2802 2HB  PHE A 169      54.915 -13.366 -17.393  1.00 16.710          H  
ATOM   2803  HD1 PHE A 169      56.147 -10.070 -16.191  1.00 16.710          H  
ATOM   2804  HD2 PHE A 169      53.644 -13.415 -15.496  1.00 16.710          H  
ATOM   2805  HE1 PHE A 169      55.021  -8.836 -14.417  1.00 16.710          H  
ATOM   2806  HE2 PHE A 169      52.479 -12.150 -13.698  1.00 16.710          H  
ATOM   2807  HZ  PHE A 169      53.175  -9.873 -13.176  1.00 16.710          H  
ATOM   2808  N   THR A 170      58.328 -14.294 -18.634  1.00 10.040          N  
ATOM   2809  CA  THR A 170      58.673 -15.194 -19.734  1.00 10.250          C  
ATOM   2810  C   THR A 170      57.516 -15.352 -20.720  1.00 10.010          C  
ATOM   2811  O   THR A 170      57.104 -16.481 -21.026  1.00 10.620          O  
ATOM   2812  CB  THR A 170      59.097 -16.591 -19.246  1.00 14.270          C  
ATOM   2813  OG1 THR A 170      57.966 -17.283 -18.736  1.00 14.270          O  
ATOM   2814  CG2 THR A 170      60.132 -16.448 -18.134  1.00 14.270          C  
ATOM   2815  H   THR A 170      59.021 -13.578 -18.417  1.00 12.050          H  
ATOM   2816  HA  THR A 170      59.513 -14.751 -20.272  1.00 12.300          H  
ATOM   2817  HB  THR A 170      59.523 -17.156 -20.074  1.00 17.120          H  
ATOM   2818  HG1 THR A 170      57.319 -17.386 -19.471  1.00 17.120          H  
ATOM   2819 1HG2 THR A 170      60.431 -17.433 -17.789  1.00 17.120          H  
ATOM   2820 2HG2 THR A 170      61.001 -15.914 -18.516  1.00 17.120          H  
ATOM   2821 3HG2 THR A 170      59.707 -15.890 -17.300  1.00 17.120          H  
ATOM   2822  N   THR A 171      56.970 -14.218 -21.183  1.00  9.310          N  
ATOM   2823  CA  THR A 171      55.822 -14.186 -22.090  1.00  9.250          C  
ATOM   2824  C   THR A 171      56.105 -13.671 -23.491  1.00  8.780          C  
ATOM   2825  O   THR A 171      57.217 -13.249 -23.824  1.00  8.900          O  
ATOM   2826  CB  THR A 171      54.681 -13.355 -21.501  1.00 12.970          C  
ATOM   2827  OG1 THR A 171      55.104 -12.002 -21.328  1.00 12.970          O  
ATOM   2828  CG2 THR A 171      54.271 -13.936 -20.194  1.00 12.970          C  
ATOM   2829  H   THR A 171      57.389 -13.333 -20.879  1.00 11.170          H  
ATOM   2830  HA  THR A 171      55.458 -15.208 -22.195  1.00 11.100          H  
ATOM   2831  HB  THR A 171      53.850 -13.359 -22.171  1.00 15.570          H  
ATOM   2832  HG1 THR A 171      55.218 -11.588 -22.190  1.00 15.570          H  
ATOM   2833 1HG2 THR A 171      53.477 -13.380 -19.743  1.00 15.570          H  
ATOM   2834 2HG2 THR A 171      53.953 -14.968 -20.338  1.00 15.570          H  
ATOM   2835 3HG2 THR A 171      55.099 -13.906 -19.577  1.00 15.570          H  
ATOM   2836  N   THR A 172      55.084 -13.773 -24.337  1.00  8.460          N  
ATOM   2837  CA  THR A 172      55.159 -13.323 -25.721  1.00  7.780          C  
ATOM   2838  C   THR A 172      53.815 -12.774 -26.176  1.00  6.950          C  
ATOM   2839  O   THR A 172      53.000 -12.351 -25.354  1.00  7.160          O  
ATOM   2840  CB  THR A 172      55.684 -14.431 -26.664  1.00 11.160          C  
ATOM   2841  OG1 THR A 172      55.913 -13.853 -27.957  1.00 11.160          O  
ATOM   2842  CG2 THR A 172      54.715 -15.614 -26.778  1.00 11.160          C  
ATOM   2843  H   THR A 172      54.193 -14.151 -23.991  1.00 10.150          H  
ATOM   2844  HA  THR A 172      55.875 -12.501 -25.772  1.00  9.340          H  
ATOM   2845  HB  THR A 172      56.633 -14.798 -26.272  1.00 13.400          H  
ATOM   2846  HG1 THR A 172      56.713 -13.305 -27.886  1.00 13.400          H  
ATOM   2847 1HG2 THR A 172      55.144 -16.361 -27.441  1.00 13.400          H  
ATOM   2848 2HG2 THR A 172      54.565 -16.050 -25.791  1.00 13.400          H  
ATOM   2849 3HG2 THR A 172      53.767 -15.307 -27.180  1.00 13.400          H  
ATOM   2850  N   GLY A 173      53.603 -12.707 -27.487  1.00  6.280          N  
ATOM   2851  CA  GLY A 173      52.376 -12.119 -27.999  1.00  5.740          C  
ATOM   2852  C   GLY A 173      52.628 -10.672 -28.338  1.00  5.120          C  
ATOM   2853  O   GLY A 173      51.984  -9.776 -27.785  1.00  5.110          O  
ATOM   2854  H   GLY A 173      54.323 -13.077 -28.100  1.00  7.540          H  
ATOM   2855 1HA  GLY A 173      52.051 -12.662 -28.888  1.00  6.890          H  
ATOM   2856 2HA  GLY A 173      51.584 -12.193 -27.256  1.00  6.890          H  
ATOM   2857  N   TRP A 174      53.584 -10.455 -29.247  1.00  4.960          N  
ATOM   2858  CA  TRP A 174      54.028  -9.125 -29.618  1.00  4.760          C  
ATOM   2859  C   TRP A 174      52.889  -8.141 -29.887  1.00  4.240          C  
ATOM   2860  O   TRP A 174      52.963  -7.027 -29.378  1.00  3.720          O  
ATOM   2861  CB  TRP A 174      55.025  -9.182 -30.773  1.00  6.740          C  
ATOM   2862  CG  TRP A 174      55.566  -7.865 -31.119  1.00  6.740          C  
ATOM   2863  CD1 TRP A 174      55.253  -7.096 -32.194  1.00  6.740          C  
ATOM   2864  CD2 TRP A 174      56.552  -7.127 -30.364  1.00  6.740          C  
ATOM   2865  NE1 TRP A 174      55.981  -5.942 -32.168  1.00  6.740          N  
ATOM   2866  CE2 TRP A 174      56.781  -5.945 -31.049  1.00  6.740          C  
ATOM   2867  CE3 TRP A 174      57.251  -7.380 -29.174  1.00  6.740          C  
ATOM   2868  CZ2 TRP A 174      57.680  -4.999 -30.591  1.00  6.740          C  
ATOM   2869  CZ3 TRP A 174      58.149  -6.436 -28.715  1.00  6.740          C  
ATOM   2870  CH2 TRP A 174      58.357  -5.275 -29.402  1.00  6.740          C  
ATOM   2871  H   TRP A 174      54.037 -11.256 -29.663  1.00  5.950          H  
ATOM   2872  HA  TRP A 174      54.587  -8.729 -28.789  1.00  5.710          H  
ATOM   2873 1HB  TRP A 174      55.863  -9.816 -30.484  1.00  8.090          H  
ATOM   2874 2HB  TRP A 174      54.604  -9.613 -31.657  1.00  8.090          H  
ATOM   2875  HD1 TRP A 174      54.532  -7.364 -32.964  1.00  8.090          H  
ATOM   2876  HE1 TRP A 174      55.937  -5.204 -32.855  1.00  8.090          H  
ATOM   2877  HE3 TRP A 174      57.095  -8.300 -28.619  1.00  8.090          H  
ATOM   2878  HZ2 TRP A 174      57.861  -4.066 -31.125  1.00  8.090          H  
ATOM   2879  HZ3 TRP A 174      58.685  -6.641 -27.786  1.00  8.090          H  
ATOM   2880  HH2 TRP A 174      59.068  -4.549 -29.012  1.00  8.090          H  
ATOM   2881  N   PRO A 175      51.821  -8.452 -30.662  1.00  4.630          N  
ATOM   2882  CA  PRO A 175      50.725  -7.528 -30.870  1.00  4.590          C  
ATOM   2883  C   PRO A 175      50.191  -6.946 -29.552  1.00  3.810          C  
ATOM   2884  O   PRO A 175      49.910  -5.759 -29.500  1.00  3.750          O  
ATOM   2885  CB  PRO A 175      49.684  -8.405 -31.566  1.00  6.880          C  
ATOM   2886  CG  PRO A 175      50.514  -9.421 -32.328  1.00  6.880          C  
ATOM   2887  CD  PRO A 175      51.664  -9.742 -31.399  1.00  6.880          C  
ATOM   2888  HA  PRO A 175      51.049  -6.729 -31.548  1.00  5.510          H  
ATOM   2889 1HB  PRO A 175      49.014  -8.857 -30.820  1.00  8.260          H  
ATOM   2890 2HB  PRO A 175      49.056  -7.782 -32.223  1.00  8.260          H  
ATOM   2891 1HG  PRO A 175      49.907 -10.307 -32.571  1.00  8.260          H  
ATOM   2892 2HG  PRO A 175      50.852  -8.996 -33.285  1.00  8.260          H  
ATOM   2893 1HD  PRO A 175      51.345 -10.549 -30.743  1.00  8.260          H  
ATOM   2894 2HD  PRO A 175      52.530  -9.999 -31.989  1.00  8.260          H  
ATOM   2895  N   PHE A 176      50.163  -7.738 -28.460  1.00  3.530          N  
ATOM   2896  CA  PHE A 176      49.658  -7.276 -27.165  1.00  3.090          C  
ATOM   2897  C   PHE A 176      50.679  -6.353 -26.542  1.00  2.520          C  
ATOM   2898  O   PHE A 176      50.360  -5.257 -26.059  1.00  2.490          O  
ATOM   2899  CB  PHE A 176      49.323  -8.461 -26.262  1.00  4.500          C  
ATOM   2900  CG  PHE A 176      48.665  -8.099 -24.948  1.00  4.500          C  
ATOM   2901  CD1 PHE A 176      47.388  -7.547 -24.932  1.00  4.500          C  
ATOM   2902  CD2 PHE A 176      49.295  -8.345 -23.731  1.00  4.500          C  
ATOM   2903  CE1 PHE A 176      46.775  -7.234 -23.753  1.00  4.500          C  
ATOM   2904  CE2 PHE A 176      48.666  -8.037 -22.542  1.00  4.500          C  
ATOM   2905  CZ  PHE A 176      47.405  -7.477 -22.564  1.00  4.500          C  
ATOM   2906  H   PHE A 176      50.492  -8.701 -28.496  1.00  4.240          H  
ATOM   2907  HA  PHE A 176      48.750  -6.713 -27.327  1.00  3.710          H  
ATOM   2908 1HB  PHE A 176      48.677  -9.127 -26.801  1.00  5.400          H  
ATOM   2909 2HB  PHE A 176      50.240  -9.013 -26.040  1.00  5.400          H  
ATOM   2910  HD1 PHE A 176      46.874  -7.361 -25.867  1.00  5.400          H  
ATOM   2911  HD2 PHE A 176      50.294  -8.790 -23.727  1.00  5.400          H  
ATOM   2912  HE1 PHE A 176      45.777  -6.800 -23.755  1.00  5.400          H  
ATOM   2913  HE2 PHE A 176      49.161  -8.229 -21.591  1.00  5.400          H  
ATOM   2914  HZ  PHE A 176      46.900  -7.231 -21.637  1.00  5.400          H  
ATOM   2915  N   ILE A 177      51.935  -6.774 -26.645  1.00  2.410          N  
ATOM   2916  CA  ILE A 177      53.046  -6.012 -26.098  1.00  2.290          C  
ATOM   2917  C   ILE A 177      52.993  -4.606 -26.699  1.00  1.950          C  
ATOM   2918  O   ILE A 177      53.111  -3.611 -25.975  1.00  2.000          O  
ATOM   2919  CB  ILE A 177      54.401  -6.717 -26.415  1.00  3.250          C  
ATOM   2920  CG1 ILE A 177      54.480  -8.070 -25.579  1.00  3.250          C  
ATOM   2921  CG2 ILE A 177      55.606  -5.782 -26.191  1.00  3.250          C  
ATOM   2922  CD1 ILE A 177      55.613  -9.037 -25.939  1.00  3.250          C  
ATOM   2923  H   ILE A 177      52.087  -7.690 -27.085  1.00  2.890          H  
ATOM   2924  HA  ILE A 177      52.936  -5.937 -25.018  1.00  2.750          H  
ATOM   2925  HB  ILE A 177      54.413  -6.989 -27.440  1.00  3.900          H  
ATOM   2926 1HG1 ILE A 177      54.586  -7.822 -24.560  1.00  3.900          H  
ATOM   2927 2HG1 ILE A 177      53.537  -8.603 -25.702  1.00  3.900          H  
ATOM   2928 1HG2 ILE A 177      56.518  -6.294 -26.432  1.00  3.900          H  
ATOM   2929 2HG2 ILE A 177      55.523  -4.899 -26.822  1.00  3.900          H  
ATOM   2930 3HG2 ILE A 177      55.650  -5.473 -25.185  1.00  3.900          H  
ATOM   2931 1HD1 ILE A 177      55.548  -9.907 -25.284  1.00  3.900          H  
ATOM   2932 2HD1 ILE A 177      55.534  -9.362 -26.952  1.00  3.900          H  
ATOM   2933 3HD1 ILE A 177      56.573  -8.552 -25.792  1.00  3.900          H  
ATOM   2934  N   ILE A 178      52.768  -4.511 -28.009  1.00  1.940          N  
ATOM   2935  CA  ILE A 178      52.640  -3.191 -28.592  1.00  2.100          C  
ATOM   2936  C   ILE A 178      51.264  -2.536 -28.369  1.00  1.810          C  
ATOM   2937  O   ILE A 178      51.222  -1.334 -28.136  1.00  1.880          O  
ATOM   2938  CB  ILE A 178      53.040  -3.138 -30.083  1.00  2.880          C  
ATOM   2939  CG1 ILE A 178      52.089  -3.972 -30.973  1.00  2.880          C  
ATOM   2940  CG2 ILE A 178      54.463  -3.613 -30.186  1.00  2.880          C  
ATOM   2941  CD1 ILE A 178      52.281  -3.813 -32.469  1.00  2.880          C  
ATOM   2942  H   ILE A 178      52.708  -5.368 -28.567  1.00  2.330          H  
ATOM   2943  HA  ILE A 178      53.373  -2.570 -28.094  1.00  2.520          H  
ATOM   2944  HB  ILE A 178      52.985  -2.113 -30.429  1.00  3.450          H  
ATOM   2945 1HG1 ILE A 178      52.227  -5.001 -30.720  1.00  3.450          H  
ATOM   2946 2HG1 ILE A 178      51.063  -3.694 -30.767  1.00  3.450          H  
ATOM   2947 1HG2 ILE A 178      54.812  -3.554 -31.207  1.00  3.450          H  
ATOM   2948 2HG2 ILE A 178      55.095  -2.989 -29.561  1.00  3.450          H  
ATOM   2949 3HG2 ILE A 178      54.520  -4.646 -29.837  1.00  3.450          H  
ATOM   2950 1HD1 ILE A 178      51.554  -4.439 -32.990  1.00  3.450          H  
ATOM   2951 2HD1 ILE A 178      52.123  -2.774 -32.744  1.00  3.450          H  
ATOM   2952 3HD1 ILE A 178      53.279  -4.113 -32.763  1.00  3.450          H  
ATOM   2953  N   PHE A 179      50.142  -3.272 -28.334  1.00  1.740          N  
ATOM   2954  CA  PHE A 179      48.823  -2.633 -28.175  1.00  1.800          C  
ATOM   2955  C   PHE A 179      48.814  -1.714 -26.965  1.00  1.600          C  
ATOM   2956  O   PHE A 179      48.252  -0.619 -26.998  1.00  1.830          O  
ATOM   2957  CB  PHE A 179      47.695  -3.661 -27.944  1.00  2.500          C  
ATOM   2958  CG  PHE A 179      47.274  -4.550 -29.128  1.00  2.500          C  
ATOM   2959  CD1 PHE A 179      47.488  -4.200 -30.472  1.00  2.500          C  
ATOM   2960  CD2 PHE A 179      46.651  -5.781 -28.869  1.00  2.500          C  
ATOM   2961  CE1 PHE A 179      47.100  -5.056 -31.485  1.00  2.500          C  
ATOM   2962  CE2 PHE A 179      46.276  -6.623 -29.886  1.00  2.500          C  
ATOM   2963  CZ  PHE A 179      46.501  -6.261 -31.194  1.00  2.500          C  
ATOM   2964  H   PHE A 179      50.178  -4.274 -28.520  1.00  2.090          H  
ATOM   2965  HA  PHE A 179      48.609  -2.036 -29.057  1.00  2.160          H  
ATOM   2966 1HB  PHE A 179      48.005  -4.322 -27.133  1.00  3.000          H  
ATOM   2967 2HB  PHE A 179      46.812  -3.133 -27.596  1.00  3.000          H  
ATOM   2968  HD1 PHE A 179      47.966  -3.257 -30.743  1.00  3.000          H  
ATOM   2969  HD2 PHE A 179      46.470  -6.071 -27.840  1.00  3.000          H  
ATOM   2970  HE1 PHE A 179      47.280  -4.762 -32.528  1.00  3.000          H  
ATOM   2971  HE2 PHE A 179      45.800  -7.576 -29.661  1.00  3.000          H  
ATOM   2972  HZ  PHE A 179      46.205  -6.925 -32.003  1.00  3.000          H  
ATOM   2973  N   LEU A 180      49.479  -2.137 -25.902  1.00  1.540          N  
ATOM   2974  CA  LEU A 180      49.518  -1.397 -24.650  1.00  1.720          C  
ATOM   2975  C   LEU A 180      50.410  -0.133 -24.678  1.00  1.580          C  
ATOM   2976  O   LEU A 180      50.429   0.626 -23.704  1.00  1.780          O  
ATOM   2977  CB  LEU A 180      49.990  -2.369 -23.585  1.00  2.340          C  
ATOM   2978  CG  LEU A 180      49.038  -3.580 -23.350  1.00  2.340          C  
ATOM   2979  CD1 LEU A 180      49.661  -4.520 -22.505  1.00  2.340          C  
ATOM   2980  CD2 LEU A 180      47.802  -3.179 -22.695  1.00  2.340          C  
ATOM   2981  H   LEU A 180      49.907  -3.072 -25.948  1.00  1.850          H  
ATOM   2982  HA  LEU A 180      48.508  -1.062 -24.427  1.00  2.060          H  
ATOM   2983 1HB  LEU A 180      50.972  -2.760 -23.884  1.00  2.800          H  
ATOM   2984 2HB  LEU A 180      50.093  -1.826 -22.651  1.00  2.800          H  
ATOM   2985  HG  LEU A 180      48.819  -4.061 -24.305  1.00  2.800          H  
ATOM   2986 1HD1 LEU A 180      49.015  -5.341 -22.363  1.00  2.800          H  
ATOM   2987 2HD1 LEU A 180      50.579  -4.849 -22.995  1.00  2.800          H  
ATOM   2988 3HD1 LEU A 180      49.865  -4.074 -21.557  1.00  2.800          H  
ATOM   2989 1HD2 LEU A 180      47.224  -4.070 -22.556  1.00  2.800          H  
ATOM   2990 2HD2 LEU A 180      48.020  -2.734 -21.730  1.00  2.800          H  
ATOM   2991 3HD2 LEU A 180      47.254  -2.482 -23.308  1.00  2.800          H  
ATOM   2992  N   VAL A 181      51.157   0.089 -25.777  1.00  1.450          N  
ATOM   2993  CA  VAL A 181      51.960   1.306 -25.959  1.00  1.660          C  
ATOM   2994  C   VAL A 181      51.496   2.075 -27.228  1.00  1.410          C  
ATOM   2995  O   VAL A 181      51.792   3.267 -27.359  1.00  1.580          O  
ATOM   2996  CB  VAL A 181      53.474   1.011 -25.995  1.00  2.240          C  
ATOM   2997  CG1 VAL A 181      53.899   0.434 -27.333  1.00  2.240          C  
ATOM   2998  CG2 VAL A 181      54.260   2.269 -25.672  1.00  2.240          C  
ATOM   2999  H   VAL A 181      51.128  -0.600 -26.517  1.00  1.740          H  
ATOM   3000  HA  VAL A 181      51.788   1.954 -25.100  1.00  1.990          H  
ATOM   3001  HB  VAL A 181      53.677   0.279 -25.246  1.00  2.690          H  
ATOM   3002 1HG1 VAL A 181      54.962   0.204 -27.309  1.00  2.690          H  
ATOM   3003 2HG1 VAL A 181      53.353  -0.453 -27.506  1.00  2.690          H  
ATOM   3004 3HG1 VAL A 181      53.706   1.143 -28.132  1.00  2.690          H  
ATOM   3005 1HG2 VAL A 181      55.324   2.043 -25.661  1.00  2.690          H  
ATOM   3006 2HG2 VAL A 181      54.068   3.003 -26.420  1.00  2.690          H  
ATOM   3007 3HG2 VAL A 181      53.962   2.652 -24.695  1.00  2.690          H  
ATOM   3008  N   ILE A 182      50.652   1.434 -28.099  1.00  1.210          N  
ATOM   3009  CA  ILE A 182      50.058   2.040 -29.333  1.00  1.310          C  
ATOM   3010  C   ILE A 182      49.116   3.161 -28.911  1.00  1.160          C  
ATOM   3011  O   ILE A 182      48.679   4.000 -29.701  1.00  1.250          O  
ATOM   3012  CB  ILE A 182      49.328   1.038 -30.296  1.00  1.790          C  
ATOM   3013  CG1 ILE A 182      50.309  -0.030 -30.874  1.00  1.790          C  
ATOM   3014  CG2 ILE A 182      48.613   1.743 -31.485  1.00  1.790          C  
ATOM   3015  CD1 ILE A 182      51.575   0.480 -31.533  1.00  1.790          C  
ATOM   3016  H   ILE A 182      50.480   0.440 -27.945  1.00  1.450          H  
ATOM   3017  HA  ILE A 182      50.854   2.505 -29.905  1.00  1.570          H  
ATOM   3018  HB  ILE A 182      48.580   0.493 -29.715  1.00  2.150          H  
ATOM   3019 1HG1 ILE A 182      50.563  -0.670 -30.154  1.00  2.150          H  
ATOM   3020 2HG1 ILE A 182      49.757  -0.591 -31.631  1.00  2.150          H  
ATOM   3021 1HG2 ILE A 182      48.120   0.983 -32.097  1.00  2.150          H  
ATOM   3022 2HG2 ILE A 182      47.869   2.425 -31.148  1.00  2.150          H  
ATOM   3023 3HG2 ILE A 182      49.329   2.278 -32.098  1.00  2.150          H  
ATOM   3024 1HD1 ILE A 182      52.143  -0.366 -31.918  1.00  2.150          H  
ATOM   3025 2HD1 ILE A 182      51.337   1.144 -32.354  1.00  2.150          H  
ATOM   3026 3HD1 ILE A 182      52.193   1.007 -30.816  1.00  2.150          H  
ATOM   3027  N   VAL A 183      48.871   3.187 -27.629  1.00  1.050          N  
ATOM   3028  CA  VAL A 183      48.107   4.169 -26.936  1.00  1.070          C  
ATOM   3029  C   VAL A 183      48.568   5.528 -27.366  1.00  1.130          C  
ATOM   3030  O   VAL A 183      47.759   6.437 -27.521  1.00  1.190          O  
ATOM   3031  CB  VAL A 183      48.478   4.100 -25.432  1.00  1.490          C  
ATOM   3032  CG1 VAL A 183      47.854   5.279 -24.669  1.00  1.490          C  
ATOM   3033  CG2 VAL A 183      48.100   2.757 -24.836  1.00  1.490          C  
ATOM   3034  H   VAL A 183      49.292   2.438 -27.102  1.00  1.260          H  
ATOM   3035  HA  VAL A 183      47.048   4.039 -27.138  1.00  1.280          H  
ATOM   3036  HB  VAL A 183      49.553   4.205 -25.343  1.00  1.790          H  
ATOM   3037 1HG1 VAL A 183      48.184   5.225 -23.640  1.00  1.790          H  
ATOM   3038 2HG1 VAL A 183      48.175   6.235 -25.071  1.00  1.790          H  
ATOM   3039 3HG1 VAL A 183      46.769   5.222 -24.727  1.00  1.790          H  
ATOM   3040 1HG2 VAL A 183      48.407   2.716 -23.792  1.00  1.790          H  
ATOM   3041 2HG2 VAL A 183      47.077   2.625 -24.892  1.00  1.790          H  
ATOM   3042 3HG2 VAL A 183      48.588   1.955 -25.377  1.00  1.790          H  
ATOM   3043  N   LEU A 184      49.882   5.686 -27.433  1.00  1.160          N  
ATOM   3044  CA  LEU A 184      50.509   6.952 -27.661  1.00  1.260          C  
ATOM   3045  C   LEU A 184      50.354   7.580 -29.045  1.00  1.160          C  
ATOM   3046  O   LEU A 184      50.081   8.779 -29.078  1.00  1.180          O  
ATOM   3047  CB  LEU A 184      51.934   6.727 -27.219  1.00  1.720          C  
ATOM   3048  CG  LEU A 184      52.029   6.483 -25.721  1.00  1.720          C  
ATOM   3049  CD1 LEU A 184      53.345   5.943 -25.356  1.00  1.720          C  
ATOM   3050  CD2 LEU A 184      51.818   7.730 -25.010  1.00  1.720          C  
ATOM   3051  H   LEU A 184      50.494   4.870 -27.305  1.00  1.390          H  
ATOM   3052  HA  LEU A 184      50.035   7.647 -26.989  1.00  1.510          H  
ATOM   3053 1HB  LEU A 184      52.305   5.833 -27.681  1.00  2.070          H  
ATOM   3054 2HB  LEU A 184      52.549   7.581 -27.492  1.00  2.070          H  
ATOM   3055  HG  LEU A 184      51.287   5.759 -25.420  1.00  2.070          H  
ATOM   3056 1HD1 LEU A 184      53.375   5.768 -24.287  1.00  2.070          H  
ATOM   3057 2HD1 LEU A 184      53.489   5.021 -25.872  1.00  2.070          H  
ATOM   3058 3HD1 LEU A 184      54.114   6.603 -25.614  1.00  2.070          H  
ATOM   3059 1HD2 LEU A 184      51.896   7.495 -24.026  1.00  2.070          H  
ATOM   3060 2HD2 LEU A 184      52.582   8.453 -25.291  1.00  2.070          H  
ATOM   3061 3HD2 LEU A 184      50.858   8.157 -25.176  1.00  2.070          H  
ATOM   3062  N   PRO A 185      50.569   6.908 -30.202  1.00  1.080          N  
ATOM   3063  CA  PRO A 185      50.247   7.471 -31.501  1.00  1.080          C  
ATOM   3064  C   PRO A 185      48.742   7.752 -31.626  1.00  0.930          C  
ATOM   3065  O   PRO A 185      48.330   8.664 -32.341  1.00  0.920          O  
ATOM   3066  CB  PRO A 185      50.775   6.412 -32.483  1.00  1.620          C  
ATOM   3067  CG  PRO A 185      50.911   5.153 -31.667  1.00  1.620          C  
ATOM   3068  CD  PRO A 185      51.304   5.643 -30.276  1.00  1.620          C  
ATOM   3069  HA  PRO A 185      50.821   8.403 -31.624  1.00  1.300          H  
ATOM   3070 1HB  PRO A 185      50.061   6.290 -33.313  1.00  1.940          H  
ATOM   3071 2HB  PRO A 185      51.725   6.739 -32.922  1.00  1.940          H  
ATOM   3072 1HG  PRO A 185      49.970   4.600 -31.681  1.00  1.940          H  
ATOM   3073 2HG  PRO A 185      51.671   4.484 -32.104  1.00  1.940          H  
ATOM   3074 1HD  PRO A 185      51.024   4.940 -29.541  1.00  1.940          H  
ATOM   3075 2HD  PRO A 185      52.374   5.838 -30.249  1.00  1.940          H  
ATOM   3076  N   VAL A 186      47.921   7.016 -30.865  1.00  0.850          N  
ATOM   3077  CA  VAL A 186      46.489   7.242 -30.898  1.00  0.780          C  
ATOM   3078  C   VAL A 186      46.182   8.506 -30.051  1.00  0.870          C  
ATOM   3079  O   VAL A 186      45.444   9.394 -30.490  1.00  0.910          O  
ATOM   3080  CB  VAL A 186      45.773   5.942 -30.459  1.00  1.120          C  
ATOM   3081  CG1 VAL A 186      44.306   6.091 -30.381  1.00  1.120          C  
ATOM   3082  CG2 VAL A 186      46.079   4.877 -31.473  1.00  1.120          C  
ATOM   3083  H   VAL A 186      48.265   6.207 -30.330  1.00  1.020          H  
ATOM   3084  HA  VAL A 186      46.192   7.441 -31.926  1.00  0.940          H  
ATOM   3085  HB  VAL A 186      46.139   5.655 -29.472  1.00  1.340          H  
ATOM   3086 1HG1 VAL A 186      43.857   5.144 -30.070  1.00  1.340          H  
ATOM   3087 2HG1 VAL A 186      44.037   6.847 -29.703  1.00  1.340          H  
ATOM   3088 3HG1 VAL A 186      43.962   6.346 -31.361  1.00  1.340          H  
ATOM   3089 1HG2 VAL A 186      45.602   3.960 -31.179  1.00  1.340          H  
ATOM   3090 2HG2 VAL A 186      45.705   5.189 -32.445  1.00  1.340          H  
ATOM   3091 3HG2 VAL A 186      47.150   4.724 -31.539  1.00  1.340          H  
ATOM   3092  N   GLN A 187      46.753   8.611 -28.845  1.00  0.960          N  
ATOM   3093  CA  GLN A 187      46.552   9.798 -28.015  1.00  1.080          C  
ATOM   3094  C   GLN A 187      47.109  11.015 -28.749  1.00  1.100          C  
ATOM   3095  O   GLN A 187      46.552  12.111 -28.638  1.00  1.160          O  
ATOM   3096  CB  GLN A 187      47.187   9.645 -26.633  1.00  1.460          C  
ATOM   3097  CG  GLN A 187      46.881  10.807 -25.668  1.00  1.460          C  
ATOM   3098  CD  GLN A 187      45.396  10.929 -25.309  1.00  1.460          C  
ATOM   3099  OE1 GLN A 187      44.769   9.978 -24.837  1.00  1.460          O  
ATOM   3100  NE2 GLN A 187      44.830  12.107 -25.525  1.00  1.460          N  
ATOM   3101  H   GLN A 187      47.325   7.849 -28.491  1.00  1.150          H  
ATOM   3102  HA  GLN A 187      45.485   9.951 -27.880  1.00  1.300          H  
ATOM   3103 1HB  GLN A 187      46.840   8.716 -26.177  1.00  1.760          H  
ATOM   3104 2HB  GLN A 187      48.261   9.561 -26.744  1.00  1.760          H  
ATOM   3105 1HG  GLN A 187      47.418  10.631 -24.743  1.00  1.760          H  
ATOM   3106 2HG  GLN A 187      47.211  11.749 -26.112  1.00  1.760          H  
ATOM   3107 1HE2 GLN A 187      43.863  12.249 -25.298  1.00  1.760          H  
ATOM   3108 2HE2 GLN A 187      45.368  12.859 -25.909  1.00  1.760          H  
ATOM   3109  N   PHE A 188      48.202  10.836 -29.493  1.00  1.050          N  
ATOM   3110  CA  PHE A 188      48.759  11.884 -30.327  1.00  1.070          C  
ATOM   3111  C   PHE A 188      47.727  12.399 -31.312  1.00  1.010          C  
ATOM   3112  O   PHE A 188      47.541  13.606 -31.424  1.00  1.050          O  
ATOM   3113  CB  PHE A 188      50.002  11.460 -31.054  1.00  1.490          C  
ATOM   3114  CG  PHE A 188      50.330  12.405 -32.130  1.00  1.490          C  
ATOM   3115  CD1 PHE A 188      50.822  13.670 -31.883  1.00  1.490          C  
ATOM   3116  CD2 PHE A 188      50.119  12.007 -33.439  1.00  1.490          C  
ATOM   3117  CE1 PHE A 188      51.091  14.519 -32.935  1.00  1.490          C  
ATOM   3118  CE2 PHE A 188      50.383  12.840 -34.474  1.00  1.490          C  
ATOM   3119  CZ  PHE A 188      50.865  14.088 -34.231  1.00  1.490          C  
ATOM   3120  H   PHE A 188      48.672   9.926 -29.487  1.00  1.260          H  
ATOM   3121  HA  PHE A 188      49.037  12.715 -29.669  1.00  1.280          H  
ATOM   3122 1HB  PHE A 188      50.836  11.403 -30.357  1.00  1.790          H  
ATOM   3123 2HB  PHE A 188      49.855  10.492 -31.481  1.00  1.790          H  
ATOM   3124  HD1 PHE A 188      50.983  13.988 -30.852  1.00  1.790          H  
ATOM   3125  HD2 PHE A 188      49.724  11.002 -33.633  1.00  1.790          H  
ATOM   3126  HE1 PHE A 188      51.477  15.520 -32.752  1.00  1.790          H  
ATOM   3127  HE2 PHE A 188      50.207  12.513 -35.498  1.00  1.790          H  
ATOM   3128  HZ  PHE A 188      51.061  14.735 -35.066  1.00  1.790          H  
ATOM   3129  N   LEU A 189      47.046  11.505 -32.049  1.00  0.960          N  
ATOM   3130  CA  LEU A 189      46.050  11.990 -33.000  1.00  0.930          C  
ATOM   3131  C   LEU A 189      45.005  12.845 -32.288  1.00  0.980          C  
ATOM   3132  O   LEU A 189      44.511  13.832 -32.849  1.00  1.010          O  
ATOM   3133  CB  LEU A 189      45.305  10.823 -33.677  1.00  1.310          C  
ATOM   3134  CG  LEU A 189      46.053   9.934 -34.673  1.00  1.310          C  
ATOM   3135  CD1 LEU A 189      45.131   8.730 -35.034  1.00  1.310          C  
ATOM   3136  CD2 LEU A 189      46.418  10.745 -35.922  1.00  1.310          C  
ATOM   3137  H   LEU A 189      47.272  10.507 -31.982  1.00  1.150          H  
ATOM   3138  HA  LEU A 189      46.553  12.605 -33.740  1.00  1.120          H  
ATOM   3139 1HB  LEU A 189      44.966  10.158 -32.888  1.00  1.580          H  
ATOM   3140 2HB  LEU A 189      44.429  11.219 -34.180  1.00  1.580          H  
ATOM   3141  HG  LEU A 189      46.958   9.549 -34.215  1.00  1.580          H  
ATOM   3142 1HD1 LEU A 189      45.639   8.074 -35.731  1.00  1.580          H  
ATOM   3143 2HD1 LEU A 189      44.887   8.170 -34.129  1.00  1.580          H  
ATOM   3144 3HD1 LEU A 189      44.214   9.099 -35.491  1.00  1.580          H  
ATOM   3145 1HD2 LEU A 189      46.936  10.108 -36.621  1.00  1.580          H  
ATOM   3146 2HD2 LEU A 189      45.510  11.130 -36.390  1.00  1.580          H  
ATOM   3147 3HD2 LEU A 189      47.068  11.574 -35.658  1.00  1.580          H  
ATOM   3148  N   SER A 190      44.644  12.457 -31.058  1.00  1.040          N  
ATOM   3149  CA  SER A 190      43.655  13.211 -30.288  1.00  1.140          C  
ATOM   3150  C   SER A 190      44.159  14.620 -30.003  1.00  1.140          C  
ATOM   3151  O   SER A 190      43.426  15.594 -30.169  1.00  1.200          O  
ATOM   3152  CB  SER A 190      43.305  12.505 -28.989  1.00  1.560          C  
ATOM   3153  OG  SER A 190      42.359  13.243 -28.267  1.00  1.560          O  
ATOM   3154  H   SER A 190      45.046  11.588 -30.689  1.00  1.250          H  
ATOM   3155  HA  SER A 190      42.746  13.297 -30.880  1.00  1.370          H  
ATOM   3156 1HB  SER A 190      42.919  11.510 -29.204  1.00  1.870          H  
ATOM   3157 2HB  SER A 190      44.186  12.380 -28.392  1.00  1.870          H  
ATOM   3158  HG  SER A 190      42.194  12.762 -27.450  1.00  1.870          H  
ATOM   3159  N   GLN A 191      45.423  14.719 -29.568  1.00  1.180          N  
ATOM   3160  CA  GLN A 191      46.079  15.993 -29.264  1.00  1.290          C  
ATOM   3161  C   GLN A 191      46.297  16.867 -30.511  1.00  1.270          C  
ATOM   3162  O   GLN A 191      46.203  18.103 -30.445  1.00  1.450          O  
ATOM   3163  CB  GLN A 191      47.450  15.735 -28.641  1.00  1.760          C  
ATOM   3164  CG  GLN A 191      47.470  15.117 -27.257  1.00  1.760          C  
ATOM   3165  CD  GLN A 191      48.902  14.836 -26.866  1.00  1.760          C  
ATOM   3166  OE1 GLN A 191      49.752  14.886 -27.755  1.00  1.760          O  
ATOM   3167  NE2 GLN A 191      49.174  14.571 -25.596  1.00  1.760          N  
ATOM   3168  H   GLN A 191      45.929  13.842 -29.404  1.00  1.420          H  
ATOM   3169  HA  GLN A 191      45.455  16.543 -28.564  1.00  1.550          H  
ATOM   3170 1HB  GLN A 191      48.022  15.090 -29.308  1.00  2.110          H  
ATOM   3171 2HB  GLN A 191      47.977  16.668 -28.564  1.00  2.110          H  
ATOM   3172 1HG  GLN A 191      47.039  15.816 -26.544  1.00  2.110          H  
ATOM   3173 2HG  GLN A 191      46.912  14.186 -27.262  1.00  2.110          H  
ATOM   3174 1HE2 GLN A 191      50.125  14.403 -25.313  1.00  2.110          H  
ATOM   3175 2HE2 GLN A 191      48.444  14.553 -24.916  1.00  2.110          H  
ATOM   3176  N   LYS A 192      46.620  16.209 -31.630  1.00  1.140          N  
ATOM   3177  CA  LYS A 192      46.910  16.822 -32.922  1.00  1.190          C  
ATOM   3178  C   LYS A 192      45.680  17.379 -33.634  1.00  1.200          C  
ATOM   3179  O   LYS A 192      45.736  18.467 -34.203  1.00  1.340          O  
ATOM   3180  CB  LYS A 192      47.631  15.825 -33.824  1.00  1.650          C  
ATOM   3181  CG  LYS A 192      48.117  16.369 -35.196  1.00  1.650          C  
ATOM   3182  CD  LYS A 192      49.158  17.496 -35.016  1.00  1.650          C  
ATOM   3183  CE  LYS A 192      50.015  17.756 -36.283  1.00  1.650          C  
ATOM   3184  NZ  LYS A 192      49.218  18.217 -37.472  1.00  1.650          N  
ATOM   3185  H   LYS A 192      46.718  15.196 -31.557  1.00  1.370          H  
ATOM   3186  HA  LYS A 192      47.581  17.651 -32.749  1.00  1.430          H  
ATOM   3187 1HB  LYS A 192      48.475  15.428 -33.286  1.00  1.980          H  
ATOM   3188 2HB  LYS A 192      46.966  14.988 -34.021  1.00  1.980          H  
ATOM   3189 1HG  LYS A 192      48.567  15.551 -35.757  1.00  1.980          H  
ATOM   3190 2HG  LYS A 192      47.265  16.747 -35.759  1.00  1.980          H  
ATOM   3191 1HD  LYS A 192      48.638  18.424 -34.772  1.00  1.980          H  
ATOM   3192 2HD  LYS A 192      49.823  17.250 -34.185  1.00  1.980          H  
ATOM   3193 1HE  LYS A 192      50.740  18.526 -36.038  1.00  1.980          H  
ATOM   3194 2HE  LYS A 192      50.548  16.843 -36.547  1.00  1.980          H  
ATOM   3195 1HZ  LYS A 192      49.851  18.389 -38.251  1.00  1.980          H  
ATOM   3196 2HZ  LYS A 192      48.544  17.522 -37.742  1.00  1.980          H  
ATOM   3197 3HZ  LYS A 192      48.735  19.075 -37.237  1.00  1.980          H  
ATOM   3198  N   LEU A 193      44.561  16.653 -33.631  1.00  1.090          N  
ATOM   3199  CA  LEU A 193      43.366  17.114 -34.332  1.00  1.110          C  
ATOM   3200  C   LEU A 193      43.027  18.601 -34.007  1.00  1.170          C  
ATOM   3201  O   LEU A 193      42.921  19.392 -34.957  1.00  1.260          O  
ATOM   3202  CB  LEU A 193      42.204  16.122 -34.051  1.00  1.550          C  
ATOM   3203  CG  LEU A 193      40.775  16.451 -34.572  1.00  1.550          C  
ATOM   3204  CD1 LEU A 193      40.734  16.391 -36.079  1.00  1.550          C  
ATOM   3205  CD2 LEU A 193      39.818  15.493 -33.934  1.00  1.550          C  
ATOM   3206  H   LEU A 193      44.550  15.731 -33.182  1.00  1.310          H  
ATOM   3207  HA  LEU A 193      43.579  17.057 -35.400  1.00  1.330          H  
ATOM   3208 1HB  LEU A 193      42.477  15.223 -34.606  1.00  1.860          H  
ATOM   3209 2HB  LEU A 193      42.174  15.792 -33.031  1.00  1.860          H  
ATOM   3210  HG  LEU A 193      40.504  17.470 -34.279  1.00  1.860          H  
ATOM   3211 1HD1 LEU A 193      39.733  16.637 -36.438  1.00  1.860          H  
ATOM   3212 2HD1 LEU A 193      41.435  17.091 -36.468  1.00  1.860          H  
ATOM   3213 3HD1 LEU A 193      40.998  15.396 -36.415  1.00  1.860          H  
ATOM   3214 1HD2 LEU A 193      38.814  15.695 -34.250  1.00  1.860          H  
ATOM   3215 2HD2 LEU A 193      40.074  14.510 -34.200  1.00  1.860          H  
ATOM   3216 3HD2 LEU A 193      39.892  15.606 -32.855  1.00  1.860          H  
ATOM   3217  N   PRO A 194      42.946  19.052 -32.723  1.00  1.170          N  
ATOM   3218  CA  PRO A 194      42.705  20.418 -32.273  1.00  1.310          C  
ATOM   3219  C   PRO A 194      43.713  21.461 -32.742  1.00  1.360          C  
ATOM   3220  O   PRO A 194      43.451  22.651 -32.617  1.00  1.570          O  
ATOM   3221  CB  PRO A 194      42.777  20.313 -30.752  1.00  1.970          C  
ATOM   3222  CG  PRO A 194      42.420  18.921 -30.453  1.00  1.970          C  
ATOM   3223  CD  PRO A 194      42.970  18.119 -31.584  1.00  1.970          C  
ATOM   3224  HA  PRO A 194      41.690  20.702 -32.589  1.00  1.570          H  
ATOM   3225 1HB  PRO A 194      43.798  20.564 -30.414  1.00  2.360          H  
ATOM   3226 2HB  PRO A 194      42.096  21.044 -30.290  1.00  2.360          H  
ATOM   3227 1HG  PRO A 194      42.864  18.611 -29.494  1.00  2.360          H  
ATOM   3228 2HG  PRO A 194      41.332  18.815 -30.351  1.00  2.360          H  
ATOM   3229 1HD  PRO A 194      43.950  17.803 -31.350  1.00  2.360          H  
ATOM   3230 2HD  PRO A 194      42.291  17.321 -31.682  1.00  2.360          H  
ATOM   3231  N   GLN A 195      44.881  21.055 -33.235  1.00  1.260          N  
ATOM   3232  CA  GLN A 195      45.846  22.058 -33.644  1.00  1.450          C  
ATOM   3233  C   GLN A 195      45.464  22.576 -35.026  1.00  1.550          C  
ATOM   3234  O   GLN A 195      45.893  23.650 -35.442  1.00  1.750          O  
ATOM   3235  CB  GLN A 195      47.252  21.460 -33.738  1.00  1.950          C  
ATOM   3236  CG  GLN A 195      47.756  20.787 -32.477  1.00  1.950          C  
ATOM   3237  CD  GLN A 195      47.752  21.615 -31.243  1.00  1.950          C  
ATOM   3238  OE1 GLN A 195      48.248  22.751 -31.189  1.00  1.950          O  
ATOM   3239  NE2 GLN A 195      47.180  21.028 -30.190  1.00  1.950          N  
ATOM   3240  H   GLN A 195      45.115  20.070 -33.378  1.00  1.510          H  
ATOM   3241  HA  GLN A 195      45.837  22.886 -32.939  1.00  1.740          H  
ATOM   3242 1HB  GLN A 195      47.269  20.711 -34.529  1.00  2.340          H  
ATOM   3243 2HB  GLN A 195      47.959  22.240 -34.014  1.00  2.340          H  
ATOM   3244 1HG  GLN A 195      47.116  19.934 -32.286  1.00  2.340          H  
ATOM   3245 2HG  GLN A 195      48.777  20.452 -32.655  1.00  2.340          H  
ATOM   3246 1HE2 GLN A 195      47.130  21.504 -29.311  1.00  2.340          H  
ATOM   3247 2HE2 GLN A 195      46.793  20.073 -30.279  1.00  2.340          H  
ATOM   3248  N   VAL A 196      44.659  21.797 -35.751  1.00  1.500          N  
ATOM   3249  CA  VAL A 196      44.290  22.135 -37.111  1.00  1.660          C  
ATOM   3250  C   VAL A 196      42.799  22.402 -37.277  1.00  1.910          C  
ATOM   3251  O   VAL A 196      42.419  23.338 -37.988  1.00  2.220          O  
ATOM   3252  CB  VAL A 196      44.772  21.041 -38.078  1.00  2.260          C  
ATOM   3253  CG1 VAL A 196      44.310  21.345 -39.518  1.00  2.260          C  
ATOM   3254  CG2 VAL A 196      46.290  20.983 -37.992  1.00  2.260          C  
ATOM   3255  H   VAL A 196      44.279  20.942 -35.337  1.00  1.800          H  
ATOM   3256  HA  VAL A 196      44.823  23.046 -37.382  1.00  1.990          H  
ATOM   3257  HB  VAL A 196      44.354  20.081 -37.791  1.00  2.710          H  
ATOM   3258 1HG1 VAL A 196      44.676  20.566 -40.188  1.00  2.710          H  
ATOM   3259 2HG1 VAL A 196      43.220  21.374 -39.571  1.00  2.710          H  
ATOM   3260 3HG1 VAL A 196      44.705  22.307 -39.832  1.00  2.710          H  
ATOM   3261 1HG2 VAL A 196      46.669  20.217 -38.668  1.00  2.710          H  
ATOM   3262 2HG2 VAL A 196      46.703  21.946 -38.266  1.00  2.710          H  
ATOM   3263 3HG2 VAL A 196      46.596  20.748 -36.981  1.00  2.710          H  
ATOM   3264  N   TRP A 197      41.960  21.540 -36.696  1.00  1.950          N  
ATOM   3265  CA  TRP A 197      40.511  21.596 -36.877  1.00  2.400          C  
ATOM   3266  C   TRP A 197      39.725  22.449 -35.869  1.00  2.700          C  
ATOM   3267  O   TRP A 197      38.520  22.655 -36.029  1.00  2.960          O  
ATOM   3268  CB  TRP A 197      40.012  20.165 -36.860  1.00  3.180          C  
ATOM   3269  CG  TRP A 197      40.314  19.449 -38.120  1.00  3.180          C  
ATOM   3270  CD1 TRP A 197      41.470  18.832 -38.490  1.00  3.180          C  
ATOM   3271  CD2 TRP A 197      39.389  19.231 -39.182  1.00  3.180          C  
ATOM   3272  NE1 TRP A 197      41.322  18.266 -39.724  1.00  3.180          N  
ATOM   3273  CE2 TRP A 197      40.050  18.496 -40.160  1.00  3.180          C  
ATOM   3274  CE3 TRP A 197      38.071  19.590 -39.377  1.00  3.180          C  
ATOM   3275  CZ2 TRP A 197      39.424  18.113 -41.331  1.00  3.180          C  
ATOM   3276  CZ3 TRP A 197      37.445  19.214 -40.527  1.00  3.180          C  
ATOM   3277  CH2 TRP A 197      38.093  18.489 -41.495  1.00  3.180          C  
ATOM   3278  H   TRP A 197      42.337  20.782 -36.120  1.00  2.340          H  
ATOM   3279  HA  TRP A 197      40.325  22.002 -37.871  1.00  2.880          H  
ATOM   3280 1HB  TRP A 197      40.462  19.624 -36.029  1.00  3.820          H  
ATOM   3281 2HB  TRP A 197      38.956  20.162 -36.717  1.00  3.820          H  
ATOM   3282  HD1 TRP A 197      42.378  18.795 -37.891  1.00  3.820          H  
ATOM   3283  HE1 TRP A 197      42.028  17.747 -40.228  1.00  3.820          H  
ATOM   3284  HE3 TRP A 197      37.539  20.166 -38.624  1.00  3.820          H  
ATOM   3285  HZ2 TRP A 197      39.935  17.534 -42.099  1.00  3.820          H  
ATOM   3286  HZ3 TRP A 197      36.426  19.514 -40.639  1.00  3.820          H  
ATOM   3287  HH2 TRP A 197      37.559  18.203 -42.404  1.00  3.820          H  
ATOM   3288  N   ALA A 198      40.410  22.964 -34.855  1.00  2.990          N  
ATOM   3289  CA  ALA A 198      39.821  23.791 -33.790  1.00  3.660          C  
ATOM   3290  C   ALA A 198      39.661  25.244 -34.205  1.00  3.580          C  
ATOM   3291  O   ALA A 198      40.300  25.716 -35.156  1.00  3.920          O  
ATOM   3292  CB  ALA A 198      40.665  23.763 -32.538  1.00  4.860          C  
ATOM   3293  H   ALA A 198      41.401  22.767 -34.825  1.00  3.590          H  
ATOM   3294  HA  ALA A 198      38.831  23.392 -33.557  1.00  4.390          H  
ATOM   3295 1HB  ALA A 198      40.182  24.369 -31.769  1.00  5.830          H  
ATOM   3296 2HB  ALA A 198      40.771  22.757 -32.177  1.00  5.830          H  
ATOM   3297 3HB  ALA A 198      41.638  24.186 -32.762  1.00  5.830          H  
ATOM   3298  N   SER A 199      38.828  25.978 -33.466  1.00  3.620          N  
ATOM   3299  CA  SER A 199      38.727  27.426 -33.648  1.00  3.980          C  
ATOM   3300  C   SER A 199      40.097  28.035 -33.372  1.00  3.590          C  
ATOM   3301  O   SER A 199      40.852  27.530 -32.535  1.00  4.160          O  
ATOM   3302  CB  SER A 199      37.696  28.032 -32.714  1.00  5.430          C  
ATOM   3303  OG  SER A 199      36.404  27.576 -33.015  1.00  5.430          O  
ATOM   3304  H   SER A 199      38.261  25.524 -32.734  1.00  4.340          H  
ATOM   3305  HA  SER A 199      38.447  27.637 -34.680  1.00  4.780          H  
ATOM   3306 1HB  SER A 199      37.943  27.776 -31.678  1.00  6.510          H  
ATOM   3307 2HB  SER A 199      37.729  29.112 -32.801  1.00  6.510          H  
ATOM   3308  HG  SER A 199      35.822  27.986 -32.366  1.00  6.510          H  
ATOM   3309  N   LYS A 200      40.451  29.098 -34.091  1.00  3.150          N  
ATOM   3310  CA  LYS A 200      41.761  29.707 -33.885  1.00  3.380          C  
ATOM   3311  C   LYS A 200      41.691  31.077 -33.241  1.00  4.050          C  
ATOM   3312  O   LYS A 200      40.712  31.806 -33.395  1.00  4.360          O  
ATOM   3313  CB  LYS A 200      42.510  29.840 -35.208  1.00  4.640          C  
ATOM   3314  CG  LYS A 200      42.661  28.556 -36.013  1.00  4.640          C  
ATOM   3315  CD  LYS A 200      43.435  27.457 -35.301  1.00  4.640          C  
ATOM   3316  CE  LYS A 200      43.670  26.277 -36.241  1.00  4.640          C  
ATOM   3317  NZ  LYS A 200      42.397  25.851 -36.899  1.00  4.640          N  
ATOM   3318  H   LYS A 200      39.804  29.485 -34.763  1.00  3.780          H  
ATOM   3319  HA  LYS A 200      42.339  29.072 -33.216  1.00  4.060          H  
ATOM   3320 1HB  LYS A 200      41.989  30.560 -35.832  1.00  5.570          H  
ATOM   3321 2HB  LYS A 200      43.487  30.230 -35.024  1.00  5.570          H  
ATOM   3322 1HG  LYS A 200      41.666  28.193 -36.258  1.00  5.570          H  
ATOM   3323 2HG  LYS A 200      43.186  28.777 -36.927  1.00  5.570          H  
ATOM   3324 1HD  LYS A 200      44.393  27.831 -34.952  1.00  5.570          H  
ATOM   3325 2HD  LYS A 200      42.864  27.088 -34.446  1.00  5.570          H  
ATOM   3326 1HE  LYS A 200      44.409  26.531 -37.002  1.00  5.570          H  
ATOM   3327 2HE  LYS A 200      44.041  25.444 -35.650  1.00  5.570          H  
ATOM   3328 1HZ  LYS A 200      42.542  25.031 -37.495  1.00  5.570          H  
ATOM   3329 2HZ  LYS A 200      41.699  25.616 -36.184  1.00  5.570          H  
ATOM   3330 3HZ  LYS A 200      42.036  26.594 -37.457  1.00  5.570          H  
ATOM   3331  N   ARG A 201      42.784  31.446 -32.583  1.00  4.650          N  
ATOM   3332  CA  ARG A 201      42.916  32.749 -31.947  1.00  5.650          C  
ATOM   3333  C   ARG A 201      43.220  33.906 -32.903  1.00  5.380          C  
ATOM   3334  O   ARG A 201      42.843  35.047 -32.634  1.00  5.850          O  
ATOM   3335  CB  ARG A 201      43.987  32.647 -30.869  1.00  7.510          C  
ATOM   3336  CG  ARG A 201      45.403  32.470 -31.334  1.00  7.510          C  
ATOM   3337  CD  ARG A 201      46.336  32.469 -30.192  1.00  7.510          C  
ATOM   3338  NE  ARG A 201      46.149  31.274 -29.373  1.00  7.510          N  
ATOM   3339  CZ  ARG A 201      46.766  30.085 -29.546  1.00  7.510          C  
ATOM   3340  NH1 ARG A 201      47.643  29.898 -30.512  1.00  7.510          N  
ATOM   3341  NH2 ARG A 201      46.460  29.107 -28.715  1.00  7.510          N  
ATOM   3342  H   ARG A 201      43.524  30.769 -32.478  1.00  5.580          H  
ATOM   3343  HA  ARG A 201      41.969  32.980 -31.464  1.00  6.780          H  
ATOM   3344 1HB  ARG A 201      43.958  33.524 -30.254  1.00  9.010          H  
ATOM   3345 2HB  ARG A 201      43.768  31.797 -30.230  1.00  9.010          H  
ATOM   3346 1HG  ARG A 201      45.508  31.540 -31.885  1.00  9.010          H  
ATOM   3347 2HG  ARG A 201      45.674  33.287 -31.950  1.00  9.010          H  
ATOM   3348 1HD  ARG A 201      47.363  32.508 -30.541  1.00  9.010          H  
ATOM   3349 2HD  ARG A 201      46.133  33.344 -29.568  1.00  9.010          H  
ATOM   3350  HE  ARG A 201      45.483  31.316 -28.587  1.00  9.010          H  
ATOM   3351 1HH1 ARG A 201      47.875  30.648 -31.141  1.00  9.010          H  
ATOM   3352 2HH1 ARG A 201      48.090  29.001 -30.618  1.00  9.010          H  
ATOM   3353 1HH2 ARG A 201      45.765  29.302 -27.978  1.00  9.010          H  
ATOM   3354 2HH2 ARG A 201      46.888  28.201 -28.799  1.00  9.010          H  
ATOM   3355  N   ASN A 202      43.903  33.634 -34.013  1.00  4.830          N  
ATOM   3356  CA  ASN A 202      44.252  34.698 -34.950  1.00  4.800          C  
ATOM   3357  C   ASN A 202      44.598  34.197 -36.353  1.00  3.740          C  
ATOM   3358  O   ASN A 202      44.625  32.988 -36.618  1.00  3.530          O  
ATOM   3359  CB  ASN A 202      45.371  35.563 -34.373  1.00  6.730          C  
ATOM   3360  CG  ASN A 202      46.633  34.810 -34.001  1.00  6.730          C  
ATOM   3361  OD1 ASN A 202      47.068  33.824 -34.633  1.00  6.730          O  
ATOM   3362  ND2 ASN A 202      47.262  35.284 -32.937  1.00  6.730          N  
ATOM   3363  H   ASN A 202      44.183  32.686 -34.208  1.00  5.800          H  
ATOM   3364  HA  ASN A 202      43.376  35.342 -35.065  1.00  5.760          H  
ATOM   3365 1HB  ASN A 202      45.635  36.340 -35.090  1.00  8.080          H  
ATOM   3366 2HB  ASN A 202      45.008  36.074 -33.482  1.00  8.080          H  
ATOM   3367 1HD2 ASN A 202      48.109  34.853 -32.623  1.00  8.080          H  
ATOM   3368 2HD2 ASN A 202      46.894  36.079 -32.444  1.00  8.080          H  
ATOM   3369  N   GLU A 203      44.907  35.146 -37.237  1.00  3.560          N  
ATOM   3370  CA  GLU A 203      45.261  34.872 -38.624  1.00  3.310          C  
ATOM   3371  C   GLU A 203      46.521  34.039 -38.761  1.00  3.260          C  
ATOM   3372  O   GLU A 203      46.619  33.191 -39.652  1.00  3.550          O  
ATOM   3373  CB  GLU A 203      45.426  36.196 -39.365  1.00  4.730          C  
ATOM   3374  CG  GLU A 203      44.127  36.998 -39.479  1.00  4.730          C  
ATOM   3375  CD  GLU A 203      43.795  37.766 -38.214  1.00  4.730          C  
ATOM   3376  OE1 GLU A 203      44.610  37.763 -37.307  1.00  4.730          O  
ATOM   3377  OE2 GLU A 203      42.732  38.321 -38.140  1.00  4.730          O  
ATOM   3378  H   GLU A 203      44.860  36.126 -36.944  1.00  4.270          H  
ATOM   3379  HA  GLU A 203      44.441  34.320 -39.078  1.00  3.970          H  
ATOM   3380 1HB  GLU A 203      46.173  36.810 -38.861  1.00  5.680          H  
ATOM   3381 2HB  GLU A 203      45.790  36.002 -40.374  1.00  5.680          H  
ATOM   3382 1HG  GLU A 203      44.218  37.702 -40.306  1.00  5.680          H  
ATOM   3383 2HG  GLU A 203      43.312  36.313 -39.707  1.00  5.680          H  
ATOM   3384  N   ASN A 204      47.485  34.265 -37.875  1.00  3.460          N  
ATOM   3385  CA  ASN A 204      48.724  33.519 -37.953  1.00  3.890          C  
ATOM   3386  C   ASN A 204      48.470  32.060 -37.621  1.00  3.710          C  
ATOM   3387  O   ASN A 204      48.969  31.175 -38.309  1.00  4.090          O  
ATOM   3388  CB  ASN A 204      49.755  34.110 -37.023  1.00  5.270          C  
ATOM   3389  CG  ASN A 204      50.267  35.427 -37.510  1.00  5.270          C  
ATOM   3390  OD1 ASN A 204      50.155  35.773 -38.692  1.00  5.270          O  
ATOM   3391  ND2 ASN A 204      50.832  36.184 -36.612  1.00  5.270          N  
ATOM   3392  H   ASN A 204      47.348  34.990 -37.185  1.00  4.150          H  
ATOM   3393  HA  ASN A 204      49.098  33.565 -38.976  1.00  4.670          H  
ATOM   3394 1HB  ASN A 204      49.320  34.244 -36.033  1.00  6.330          H  
ATOM   3395 2HB  ASN A 204      50.591  33.420 -36.924  1.00  6.330          H  
ATOM   3396 1HD2 ASN A 204      51.195  37.080 -36.872  1.00  6.330          H  
ATOM   3397 2HD2 ASN A 204      50.906  35.874 -35.665  1.00  6.330          H  
ATOM   3398  N   ALA A 205      47.656  31.801 -36.596  1.00  3.670          N  
ATOM   3399  CA  ALA A 205      47.322  30.437 -36.191  1.00  4.180          C  
ATOM   3400  C   ALA A 205      46.631  29.677 -37.329  1.00  4.780          C  
ATOM   3401  O   ALA A 205      46.846  28.466 -37.514  1.00  5.400          O  
ATOM   3402  CB  ALA A 205      46.434  30.486 -34.965  1.00  5.650          C  
ATOM   3403  H   ALA A 205      47.311  32.585 -36.040  1.00  4.400          H  
ATOM   3404  HA  ALA A 205      48.247  29.916 -35.950  1.00  5.020          H  
ATOM   3405 1HB  ALA A 205      46.195  29.478 -34.644  1.00  6.780          H  
ATOM   3406 2HB  ALA A 205      46.952  31.014 -34.167  1.00  6.780          H  
ATOM   3407 3HB  ALA A 205      45.535  31.019 -35.222  1.00  6.780          H  
ATOM   3408  N   LYS A 206      45.782  30.400 -38.078  1.00  5.000          N  
ATOM   3409  CA  LYS A 206      45.052  29.836 -39.214  1.00  5.990          C  
ATOM   3410  C   LYS A 206      45.982  29.512 -40.382  1.00  6.060          C  
ATOM   3411  O   LYS A 206      45.873  28.449 -40.996  1.00  6.520          O  
ATOM   3412  CB  LYS A 206      43.985  30.820 -39.707  1.00  7.990          C  
ATOM   3413  CG  LYS A 206      42.809  31.021 -38.776  1.00  7.990          C  
ATOM   3414  CD  LYS A 206      41.831  32.057 -39.314  1.00  7.990          C  
ATOM   3415  CE  LYS A 206      40.681  32.296 -38.336  1.00  7.990          C  
ATOM   3416  NZ  LYS A 206      39.728  33.341 -38.831  1.00  7.990          N  
ATOM   3417  H   LYS A 206      45.617  31.372 -37.795  1.00  6.000          H  
ATOM   3418  HA  LYS A 206      44.576  28.912 -38.896  1.00  7.190          H  
ATOM   3419 1HB  LYS A 206      44.445  31.792 -39.868  1.00  9.590          H  
ATOM   3420 2HB  LYS A 206      43.602  30.482 -40.668  1.00  9.590          H  
ATOM   3421 1HG  LYS A 206      42.282  30.079 -38.658  1.00  9.590          H  
ATOM   3422 2HG  LYS A 206      43.174  31.340 -37.806  1.00  9.590          H  
ATOM   3423 1HD  LYS A 206      42.354  32.999 -39.480  1.00  9.590          H  
ATOM   3424 2HD  LYS A 206      41.425  31.715 -40.265  1.00  9.590          H  
ATOM   3425 1HE  LYS A 206      40.140  31.362 -38.189  1.00  9.590          H  
ATOM   3426 2HE  LYS A 206      41.093  32.618 -37.376  1.00  9.590          H  
ATOM   3427 1HZ  LYS A 206      38.986  33.469 -38.155  1.00  9.590          H  
ATOM   3428 2HZ  LYS A 206      40.220  34.216 -38.957  1.00  9.590          H  
ATOM   3429 3HZ  LYS A 206      39.330  33.048 -39.712  1.00  9.590          H  
ATOM   3430  N   ALA A 207      46.894  30.441 -40.684  1.00  5.920          N  
ATOM   3431  CA  ALA A 207      47.849  30.305 -41.779  1.00  6.290          C  
ATOM   3432  C   ALA A 207      49.010  29.351 -41.473  1.00  6.340          C  
ATOM   3433  O   ALA A 207      49.566  28.719 -42.385  1.00  6.990          O  
ATOM   3434  CB  ALA A 207      48.413  31.674 -42.113  1.00  8.660          C  
ATOM   3435  H   ALA A 207      46.887  31.322 -40.159  1.00  7.100          H  
ATOM   3436  HA  ALA A 207      47.310  29.914 -42.639  1.00  7.550          H  
ATOM   3437 1HB  ALA A 207      49.097  31.594 -42.953  1.00 10.390          H  
ATOM   3438 2HB  ALA A 207      47.596  32.349 -42.365  1.00 10.390          H  
ATOM   3439 3HB  ALA A 207      48.945  32.060 -41.240  1.00 10.390          H  
ATOM   3440  N   HIS A 208      49.345  29.209 -40.193  1.00  5.940          N  
ATOM   3441  CA  HIS A 208      50.470  28.425 -39.713  1.00  6.140          C  
ATOM   3442  C   HIS A 208      50.548  27.045 -40.355  1.00  6.770          C  
ATOM   3443  O   HIS A 208      49.538  26.349 -40.547  1.00  7.220          O  
ATOM   3444  CB  HIS A 208      50.392  28.301 -38.191  1.00  8.520          C  
ATOM   3445  CG  HIS A 208      51.587  27.743 -37.554  1.00  8.520          C  
ATOM   3446  ND1 HIS A 208      51.899  26.414 -37.588  1.00  8.520          N  
ATOM   3447  CD2 HIS A 208      52.564  28.345 -36.838  1.00  8.520          C  
ATOM   3448  CE1 HIS A 208      53.027  26.214 -36.923  1.00  8.520          C  
ATOM   3449  NE2 HIS A 208      53.447  27.373 -36.459  1.00  8.520          N  
ATOM   3450  H   HIS A 208      48.870  29.780 -39.494  1.00  7.130          H  
ATOM   3451  HA  HIS A 208      51.392  28.950 -39.953  1.00  7.370          H  
ATOM   3452 1HB  HIS A 208      50.240  29.271 -37.757  1.00 10.220          H  
ATOM   3453 2HB  HIS A 208      49.532  27.697 -37.922  1.00 10.220          H  
ATOM   3454  HD2 HIS A 208      52.633  29.409 -36.607  1.00 10.220          H  
ATOM   3455  HE1 HIS A 208      53.519  25.257 -36.779  1.00 10.220          H  
ATOM   3456  HE2 HIS A 208      54.284  27.526 -35.910  1.00 10.220          H  
ATOM   3457  N   SER A 209      51.794  26.633 -40.619  1.00  7.040          N  
ATOM   3458  CA  SER A 209      52.163  25.396 -41.299  1.00  7.880          C  
ATOM   3459  C   SER A 209      51.637  24.124 -40.656  1.00  8.050          C  
ATOM   3460  O   SER A 209      51.558  23.092 -41.324  1.00  8.470          O  
ATOM   3461  CB  SER A 209      53.673  25.341 -41.425  1.00 10.700          C  
ATOM   3462  OG  SER A 209      54.279  25.293 -40.171  1.00 10.700          O  
ATOM   3463  H   SER A 209      52.558  27.247 -40.370  1.00  8.450          H  
ATOM   3464  HA  SER A 209      51.752  25.447 -42.305  1.00  9.460          H  
ATOM   3465 1HB  SER A 209      53.956  24.460 -41.999  1.00 12.840          H  
ATOM   3466 2HB  SER A 209      54.025  26.214 -41.968  1.00 12.840          H  
ATOM   3467  HG  SER A 209      55.224  25.212 -40.337  1.00 12.840          H  
ATOM   3468  N   GLN A 210      51.191  24.196 -39.404  1.00  7.950          N  
ATOM   3469  CA  GLN A 210      50.619  23.058 -38.687  1.00  8.350          C  
ATOM   3470  C   GLN A 210      49.440  22.441 -39.435  1.00  8.660          C  
ATOM   3471  O   GLN A 210      49.116  21.276 -39.218  1.00  9.080          O  
ATOM   3472  CB  GLN A 210      50.166  23.503 -37.297  1.00 11.530          C  
ATOM   3473  CG  GLN A 210      48.964  24.483 -37.284  1.00 11.530          C  
ATOM   3474  CD  GLN A 210      48.765  25.052 -35.905  1.00 11.530          C  
ATOM   3475  OE1 GLN A 210      49.192  24.390 -34.948  1.00 11.530          O  
ATOM   3476  NE2 GLN A 210      48.149  26.248 -35.753  1.00 11.530          N  
ATOM   3477  H   GLN A 210      51.312  25.080 -38.903  1.00  9.540          H  
ATOM   3478  HA  GLN A 210      51.384  22.293 -38.584  1.00 10.020          H  
ATOM   3479 1HB  GLN A 210      49.874  22.628 -36.721  1.00 13.840          H  
ATOM   3480 2HB  GLN A 210      50.993  23.968 -36.777  1.00 13.840          H  
ATOM   3481 1HG  GLN A 210      49.142  25.298 -37.979  1.00 13.840          H  
ATOM   3482 2HG  GLN A 210      48.052  23.950 -37.553  1.00 13.840          H  
ATOM   3483 1HE2 GLN A 210      48.023  26.614 -34.837  1.00 13.840          H  
ATOM   3484 2HE2 GLN A 210      47.785  26.799 -36.546  1.00 13.840          H  
ATOM   3485  N   LYS A 211      48.815  23.226 -40.326  1.00  8.670          N  
ATOM   3486  CA  LYS A 211      47.673  22.817 -41.147  1.00  9.210          C  
ATOM   3487  C   LYS A 211      48.024  21.732 -42.187  1.00  9.180          C  
ATOM   3488  O   LYS A 211      47.134  21.147 -42.810  1.00  9.490          O  
ATOM   3489  CB  LYS A 211      47.069  24.042 -41.847  1.00 12.680          C  
ATOM   3490  CG  LYS A 211      47.913  24.657 -42.989  1.00 12.680          C  
ATOM   3491  CD  LYS A 211      47.227  25.927 -43.544  1.00 12.680          C  
ATOM   3492  CE  LYS A 211      47.901  26.482 -44.814  1.00 12.680          C  
ATOM   3493  NZ  LYS A 211      49.287  26.976 -44.569  1.00 12.680          N  
ATOM   3494  H   LYS A 211      49.157  24.191 -40.422  1.00 10.400          H  
ATOM   3495  HA  LYS A 211      46.921  22.399 -40.491  1.00 11.050          H  
ATOM   3496 1HB  LYS A 211      46.092  23.783 -42.250  1.00 15.210          H  
ATOM   3497 2HB  LYS A 211      46.918  24.832 -41.105  1.00 15.210          H  
ATOM   3498 1HG  LYS A 211      48.902  24.913 -42.610  1.00 15.210          H  
ATOM   3499 2HG  LYS A 211      48.024  23.933 -43.796  1.00 15.210          H  
ATOM   3500 1HD  LYS A 211      46.184  25.708 -43.762  1.00 15.210          H  
ATOM   3501 2HD  LYS A 211      47.260  26.708 -42.770  1.00 15.210          H  
ATOM   3502 1HE  LYS A 211      47.933  25.701 -45.569  1.00 15.210          H  
ATOM   3503 2HE  LYS A 211      47.300  27.311 -45.187  1.00 15.210          H  
ATOM   3504 1HZ  LYS A 211      49.678  27.335 -45.424  1.00 15.210          H  
ATOM   3505 2HZ  LYS A 211      49.280  27.733 -43.852  1.00 15.210          H  
ATOM   3506 3HZ  LYS A 211      49.859  26.224 -44.234  1.00 15.210          H  
ATOM   3507  N   SER A 212      49.320  21.544 -42.435  1.00  9.050          N  
ATOM   3508  CA  SER A 212      49.861  20.609 -43.416  1.00  9.450          C  
ATOM   3509  C   SER A 212      49.924  19.157 -42.960  1.00  9.190          C  
ATOM   3510  O   SER A 212      49.314  18.747 -41.969  1.00  8.750          O  
ATOM   3511  CB  SER A 212      51.264  21.057 -43.790  1.00 13.070          C  
ATOM   3512  OG  SER A 212      51.885  20.165 -44.686  1.00 13.070          O  
ATOM   3513  H   SER A 212      49.996  22.081 -41.889  1.00 10.860          H  
ATOM   3514  HA  SER A 212      49.228  20.657 -44.303  1.00 11.340          H  
ATOM   3515 1HB  SER A 212      51.218  22.052 -44.231  1.00 15.680          H  
ATOM   3516 2HB  SER A 212      51.867  21.132 -42.885  1.00 15.680          H  
ATOM   3517  HG  SER A 212      52.696  20.624 -44.972  1.00 15.680          H  
ATOM   3518  N   ILE A 213      50.633  18.355 -43.754  1.00  9.670          N  
ATOM   3519  CA  ILE A 213      50.769  16.923 -43.514  1.00  9.710          C  
ATOM   3520  C   ILE A 213      52.208  16.558 -43.147  1.00  9.500          C  
ATOM   3521  O   ILE A 213      52.510  15.406 -42.829  1.00  9.280          O  
ATOM   3522  CB  ILE A 213      50.299  16.119 -44.746  1.00 13.580          C  
ATOM   3523  CG1 ILE A 213      51.204  16.434 -45.991  1.00 13.580          C  
ATOM   3524  CG2 ILE A 213      48.831  16.474 -45.022  1.00 13.580          C  
ATOM   3525  CD1 ILE A 213      50.993  15.514 -47.182  1.00 13.580          C  
ATOM   3526  H   ILE A 213      51.086  18.779 -44.553  1.00 11.600          H  
ATOM   3527  HA  ILE A 213      50.132  16.652 -42.673  1.00 11.650          H  
ATOM   3528  HB  ILE A 213      50.384  15.054 -44.536  1.00 16.290          H  
ATOM   3529 1HG1 ILE A 213      51.016  17.454 -46.314  1.00 16.290          H  
ATOM   3530 2HG1 ILE A 213      52.251  16.347 -45.703  1.00 16.290          H  
ATOM   3531 1HG2 ILE A 213      48.455  15.911 -45.865  1.00 16.290          H  
ATOM   3532 2HG2 ILE A 213      48.241  16.235 -44.139  1.00 16.290          H  
ATOM   3533 3HG2 ILE A 213      48.743  17.539 -45.232  1.00 16.290          H  
ATOM   3534 1HD1 ILE A 213      51.669  15.806 -47.985  1.00 16.290          H  
ATOM   3535 2HD1 ILE A 213      51.208  14.486 -46.885  1.00 16.290          H  
ATOM   3536 3HD1 ILE A 213      49.972  15.579 -47.539  1.00 16.290          H  
ATOM   3537  N   GLU A 214      53.093  17.548 -43.222  1.00  9.620          N  
ATOM   3538  CA  GLU A 214      54.503  17.371 -42.888  1.00  9.470          C  
ATOM   3539  C   GLU A 214      54.685  17.516 -41.386  1.00  9.030          C  
ATOM   3540  O   GLU A 214      53.890  18.192 -40.732  1.00  8.860          O  
ATOM   3541  CB  GLU A 214      55.373  18.390 -43.625  1.00 13.320          C  
ATOM   3542  CG  GLU A 214      55.371  18.237 -45.147  1.00 13.320          C  
ATOM   3543  CD  GLU A 214      56.277  19.229 -45.833  1.00 13.320          C  
ATOM   3544  OE1 GLU A 214      56.826  20.063 -45.153  1.00 13.320          O  
ATOM   3545  OE2 GLU A 214      56.416  19.152 -47.030  1.00 13.320          O  
ATOM   3546  H   GLU A 214      52.749  18.460 -43.506  1.00 11.540          H  
ATOM   3547  HA  GLU A 214      54.813  16.367 -43.178  1.00 11.360          H  
ATOM   3548 1HB  GLU A 214      55.027  19.396 -43.388  1.00 15.980          H  
ATOM   3549 2HB  GLU A 214      56.403  18.309 -43.275  1.00 15.980          H  
ATOM   3550 1HG  GLU A 214      55.693  17.228 -45.399  1.00 15.980          H  
ATOM   3551 2HG  GLU A 214      54.352  18.364 -45.512  1.00 15.980          H  
ATOM   3552  N   GLN A 215      55.728  16.908 -40.824  1.00  8.980          N  
ATOM   3553  CA  GLN A 215      55.964  17.117 -39.405  1.00  8.650          C  
ATOM   3554  C   GLN A 215      56.813  18.345 -39.142  1.00  8.080          C  
ATOM   3555  O   GLN A 215      57.837  18.576 -39.788  1.00  8.250          O  
ATOM   3556  CB  GLN A 215      56.640  15.915 -38.747  1.00 12.240          C  
ATOM   3557  CG  GLN A 215      55.813  14.658 -38.699  1.00 12.240          C  
ATOM   3558  CD  GLN A 215      56.520  13.563 -37.915  1.00 12.240          C  
ATOM   3559  OE1 GLN A 215      57.756  13.514 -37.885  1.00 12.240          O  
ATOM   3560  NE2 GLN A 215      55.751  12.695 -37.279  1.00 12.240          N  
ATOM   3561  H   GLN A 215      56.355  16.344 -41.381  1.00 10.780          H  
ATOM   3562  HA  GLN A 215      55.001  17.270 -38.917  1.00 10.380          H  
ATOM   3563 1HB  GLN A 215      57.565  15.689 -39.272  1.00 14.690          H  
ATOM   3564 2HB  GLN A 215      56.904  16.176 -37.721  1.00 14.690          H  
ATOM   3565 1HG  GLN A 215      54.866  14.872 -38.215  1.00 14.690          H  
ATOM   3566 2HG  GLN A 215      55.641  14.304 -39.715  1.00 14.690          H  
ATOM   3567 1HE2 GLN A 215      56.158  11.951 -36.742  1.00 14.690          H  
ATOM   3568 2HE2 GLN A 215      54.751  12.769 -37.322  1.00 14.690          H  
ATOM   3569  N   LEU A 216      56.394  19.087 -38.140  1.00  7.630          N  
ATOM   3570  CA  LEU A 216      57.067  20.265 -37.629  1.00  7.290          C  
ATOM   3571  C   LEU A 216      57.669  19.897 -36.290  1.00  6.820          C  
ATOM   3572  O   LEU A 216      57.206  18.946 -35.659  1.00  6.350          O  
ATOM   3573  CB  LEU A 216      56.058  21.389 -37.456  1.00 10.340          C  
ATOM   3574  CG  LEU A 216      55.227  21.720 -38.700  1.00 10.340          C  
ATOM   3575  CD1 LEU A 216      54.251  22.768 -38.335  1.00 10.340          C  
ATOM   3576  CD2 LEU A 216      56.111  22.176 -39.860  1.00 10.340          C  
ATOM   3577  H   LEU A 216      55.519  18.809 -37.719  1.00  9.160          H  
ATOM   3578  HA  LEU A 216      57.871  20.556 -38.304  1.00  8.750          H  
ATOM   3579 1HB  LEU A 216      55.370  21.117 -36.661  1.00 12.410          H  
ATOM   3580 2HB  LEU A 216      56.588  22.291 -37.158  1.00 12.410          H  
ATOM   3581  HG  LEU A 216      54.667  20.834 -39.012  1.00 12.410          H  
ATOM   3582 1HD1 LEU A 216      53.658  22.978 -39.199  1.00 12.410          H  
ATOM   3583 2HD1 LEU A 216      53.612  22.422 -37.527  1.00 12.410          H  
ATOM   3584 3HD1 LEU A 216      54.776  23.666 -38.028  1.00 12.410          H  
ATOM   3585 1HD2 LEU A 216      55.477  22.405 -40.719  1.00 12.410          H  
ATOM   3586 2HD2 LEU A 216      56.668  23.067 -39.572  1.00 12.410          H  
ATOM   3587 3HD2 LEU A 216      56.807  21.386 -40.137  1.00 12.410          H  
ATOM   3588  N   ASN A 217      58.611  20.684 -35.777  1.00  7.000          N  
ATOM   3589  CA  ASN A 217      59.188  20.337 -34.474  1.00  6.670          C  
ATOM   3590  C   ASN A 217      58.126  20.234 -33.373  1.00  6.200          C  
ATOM   3591  O   ASN A 217      58.246  19.396 -32.476  1.00  5.760          O  
ATOM   3592  CB  ASN A 217      60.265  21.326 -34.095  1.00  9.470          C  
ATOM   3593  CG  ASN A 217      61.493  21.135 -34.932  1.00  9.470          C  
ATOM   3594  OD1 ASN A 217      61.661  20.083 -35.562  1.00  9.470          O  
ATOM   3595  ND2 ASN A 217      62.348  22.120 -34.957  1.00  9.470          N  
ATOM   3596  H   ASN A 217      58.966  21.469 -36.308  1.00  8.400          H  
ATOM   3597  HA  ASN A 217      59.647  19.352 -34.558  1.00  8.000          H  
ATOM   3598 1HB  ASN A 217      59.896  22.343 -34.226  1.00 11.360          H  
ATOM   3599 2HB  ASN A 217      60.526  21.199 -33.045  1.00 11.360          H  
ATOM   3600 1HD2 ASN A 217      63.183  22.041 -35.502  1.00 11.360          H  
ATOM   3601 2HD2 ASN A 217      62.173  22.953 -34.433  1.00 11.360          H  
ATOM   3602  N   LYS A 218      57.076  21.067 -33.440  1.00  6.380          N  
ATOM   3603  CA  LYS A 218      56.001  21.002 -32.453  1.00  6.140          C  
ATOM   3604  C   LYS A 218      55.331  19.633 -32.466  1.00  5.560          C  
ATOM   3605  O   LYS A 218      54.907  19.137 -31.419  1.00  5.140          O  
ATOM   3606  CB  LYS A 218      54.942  22.085 -32.684  1.00  8.690          C  
ATOM   3607  CG  LYS A 218      53.812  22.071 -31.626  1.00  8.690          C  
ATOM   3608  CD  LYS A 218      52.811  23.219 -31.800  1.00  8.690          C  
ATOM   3609  CE  LYS A 218      51.715  23.149 -30.725  1.00  8.690          C  
ATOM   3610  NZ  LYS A 218      50.749  24.286 -30.812  1.00  8.690          N  
ATOM   3611  H   LYS A 218      57.035  21.752 -34.182  1.00  7.660          H  
ATOM   3612  HA  LYS A 218      56.435  21.147 -31.463  1.00  7.370          H  
ATOM   3613 1HB  LYS A 218      55.414  23.066 -32.668  1.00 10.430          H  
ATOM   3614 2HB  LYS A 218      54.489  21.949 -33.666  1.00 10.430          H  
ATOM   3615 1HG  LYS A 218      53.258  21.133 -31.698  1.00 10.430          H  
ATOM   3616 2HG  LYS A 218      54.253  22.126 -30.631  1.00 10.430          H  
ATOM   3617 1HD  LYS A 218      53.327  24.177 -31.725  1.00 10.430          H  
ATOM   3618 2HD  LYS A 218      52.343  23.151 -32.783  1.00 10.430          H  
ATOM   3619 1HE  LYS A 218      51.164  22.213 -30.834  1.00 10.430          H  
ATOM   3620 2HE  LYS A 218      52.189  23.166 -29.745  1.00 10.430          H  
ATOM   3621 1HZ  LYS A 218      50.060  24.196 -30.073  1.00 10.430          H  
ATOM   3622 2HZ  LYS A 218      51.244  25.156 -30.699  1.00 10.430          H  
ATOM   3623 3HZ  LYS A 218      50.273  24.290 -31.710  1.00 10.430          H  
ATOM   3624  N   THR A 219      55.147  19.079 -33.670  1.00  5.640          N  
ATOM   3625  CA  THR A 219      54.497  17.800 -33.867  1.00  5.330          C  
ATOM   3626  C   THR A 219      55.374  16.715 -33.310  1.00  4.790          C  
ATOM   3627  O   THR A 219      54.912  15.829 -32.599  1.00  4.380          O  
ATOM   3628  CB  THR A 219      54.220  17.540 -35.361  1.00  7.590          C  
ATOM   3629  OG1 THR A 219      53.329  18.548 -35.856  1.00  7.590          O  
ATOM   3630  CG2 THR A 219      53.604  16.184 -35.562  1.00  7.590          C  
ATOM   3631  H   THR A 219      55.553  19.514 -34.488  1.00  6.770          H  
ATOM   3632  HA  THR A 219      53.550  17.800 -33.328  1.00  6.400          H  
ATOM   3633  HB  THR A 219      55.147  17.582 -35.917  1.00  9.100          H  
ATOM   3634  HG1 THR A 219      53.717  19.411 -35.721  1.00  9.100          H  
ATOM   3635 1HG2 THR A 219      53.406  16.029 -36.618  1.00  9.100          H  
ATOM   3636 2HG2 THR A 219      54.269  15.396 -35.202  1.00  9.100          H  
ATOM   3637 3HG2 THR A 219      52.687  16.162 -35.010  1.00  9.100          H  
ATOM   3638  N   LYS A 220      56.664  16.780 -33.615  1.00  4.960          N  
ATOM   3639  CA  LYS A 220      57.566  15.757 -33.132  1.00  4.740          C  
ATOM   3640  C   LYS A 220      57.528  15.734 -31.601  1.00  4.180          C  
ATOM   3641  O   LYS A 220      57.467  14.665 -30.987  1.00  3.820          O  
ATOM   3642  CB  LYS A 220      58.969  15.995 -33.679  1.00  6.720          C  
ATOM   3643  CG  LYS A 220      59.061  15.731 -35.196  1.00  6.720          C  
ATOM   3644  CD  LYS A 220      60.451  15.977 -35.756  1.00  6.720          C  
ATOM   3645  CE  LYS A 220      60.462  15.762 -37.272  1.00  6.720          C  
ATOM   3646  NZ  LYS A 220      61.818  15.971 -37.874  1.00  6.720          N  
ATOM   3647  H   LYS A 220      56.994  17.543 -34.212  1.00  5.950          H  
ATOM   3648  HA  LYS A 220      57.221  14.788 -33.494  1.00  5.690          H  
ATOM   3649 1HB  LYS A 220      59.260  17.030 -33.492  1.00  8.070          H  
ATOM   3650 2HB  LYS A 220      59.680  15.352 -33.165  1.00  8.070          H  
ATOM   3651 1HG  LYS A 220      58.764  14.702 -35.408  1.00  8.070          H  
ATOM   3652 2HG  LYS A 220      58.361  16.395 -35.705  1.00  8.070          H  
ATOM   3653 1HD  LYS A 220      60.757  17.004 -35.539  1.00  8.070          H  
ATOM   3654 2HD  LYS A 220      61.160  15.293 -35.292  1.00  8.070          H  
ATOM   3655 1HE  LYS A 220      60.133  14.746 -37.487  1.00  8.070          H  
ATOM   3656 2HE  LYS A 220      59.760  16.464 -37.731  1.00  8.070          H  
ATOM   3657 1HZ  LYS A 220      61.757  15.814 -38.871  1.00  8.070          H  
ATOM   3658 2HZ  LYS A 220      62.150  16.914 -37.706  1.00  8.070          H  
ATOM   3659 3HZ  LYS A 220      62.468  15.315 -37.469  1.00  8.070          H  
ATOM   3660  N   LYS A 221      57.469  16.902 -30.956  1.00  4.260          N  
ATOM   3661  CA  LYS A 221      57.366  16.881 -29.503  1.00  3.950          C  
ATOM   3662  C   LYS A 221      56.045  16.227 -29.051  1.00  3.470          C  
ATOM   3663  O   LYS A 221      56.033  15.364 -28.161  1.00  3.010          O  
ATOM   3664  CB  LYS A 221      57.498  18.289 -28.934  1.00  5.650          C  
ATOM   3665  CG  LYS A 221      58.906  18.873 -29.037  1.00  5.650          C  
ATOM   3666  CD  LYS A 221      58.970  20.294 -28.481  1.00  5.650          C  
ATOM   3667  CE  LYS A 221      60.375  20.877 -28.605  1.00  5.650          C  
ATOM   3668  NZ  LYS A 221      60.448  22.277 -28.088  1.00  5.650          N  
ATOM   3669  H   LYS A 221      57.546  17.787 -31.473  1.00  5.110          H  
ATOM   3670  HA  LYS A 221      58.182  16.290 -29.120  1.00  4.740          H  
ATOM   3671 1HB  LYS A 221      56.820  18.957 -29.473  1.00  6.780          H  
ATOM   3672 2HB  LYS A 221      57.199  18.290 -27.888  1.00  6.780          H  
ATOM   3673 1HG  LYS A 221      59.597  18.239 -28.484  1.00  6.780          H  
ATOM   3674 2HG  LYS A 221      59.212  18.883 -30.083  1.00  6.780          H  
ATOM   3675 1HD  LYS A 221      58.275  20.926 -29.037  1.00  6.780          H  
ATOM   3676 2HD  LYS A 221      58.675  20.291 -27.432  1.00  6.780          H  
ATOM   3677 1HE  LYS A 221      61.070  20.256 -28.043  1.00  6.780          H  
ATOM   3678 2HE  LYS A 221      60.667  20.875 -29.656  1.00  6.780          H  
ATOM   3679 1HZ  LYS A 221      61.391  22.626 -28.189  1.00  6.780          H  
ATOM   3680 2HZ  LYS A 221      59.815  22.866 -28.610  1.00  6.780          H  
ATOM   3681 3HZ  LYS A 221      60.190  22.291 -27.111  1.00  6.780          H  
ATOM   3682  N   MET A 222      54.932  16.582 -29.714  1.00  3.730          N  
ATOM   3683  CA  MET A 222      53.623  16.012 -29.391  1.00  3.600          C  
ATOM   3684  C   MET A 222      53.533  14.507 -29.633  1.00  3.160          C  
ATOM   3685  O   MET A 222      52.797  13.818 -28.934  1.00  2.930          O  
ATOM   3686  CB  MET A 222      52.531  16.700 -30.192  1.00  5.090          C  
ATOM   3687  CG  MET A 222      52.246  18.129 -29.803  1.00  5.090          C  
ATOM   3688  SD  MET A 222      51.077  18.929 -30.922  1.00  5.090          S  
ATOM   3689  CE  MET A 222      49.561  18.118 -30.479  1.00  5.090          C  
ATOM   3690  H   MET A 222      54.989  17.314 -30.432  1.00  4.480          H  
ATOM   3691  HA  MET A 222      53.434  16.182 -28.333  1.00  4.320          H  
ATOM   3692 1HB  MET A 222      52.806  16.694 -31.238  1.00  6.110          H  
ATOM   3693 2HB  MET A 222      51.618  16.129 -30.083  1.00  6.110          H  
ATOM   3694 1HG  MET A 222      51.822  18.138 -28.800  1.00  6.110          H  
ATOM   3695 2HG  MET A 222      53.164  18.705 -29.781  1.00  6.110          H  
ATOM   3696 1HE  MET A 222      48.760  18.521 -31.057  1.00  6.110          H  
ATOM   3697 2HE  MET A 222      49.629  17.048 -30.663  1.00  6.110          H  
ATOM   3698 3HE  MET A 222      49.358  18.298 -29.426  1.00  6.110          H  
ATOM   3699  N   GLN A 223      54.200  14.001 -30.667  1.00  3.310          N  
ATOM   3700  CA  GLN A 223      54.127  12.579 -30.971  1.00  3.360          C  
ATOM   3701  C   GLN A 223      55.273  11.727 -30.439  1.00  3.170          C  
ATOM   3702  O   GLN A 223      55.040  10.672 -29.857  1.00  3.280          O  
ATOM   3703  CB  GLN A 223      54.080  12.358 -32.482  1.00  4.680          C  
ATOM   3704  CG  GLN A 223      53.853  10.913 -32.881  1.00  4.680          C  
ATOM   3705  CD  GLN A 223      53.694  10.755 -34.354  1.00  4.680          C  
ATOM   3706  OE1 GLN A 223      54.239  11.527 -35.147  1.00  4.680          O  
ATOM   3707  NE2 GLN A 223      52.941   9.741 -34.753  1.00  4.680          N  
ATOM   3708  H   GLN A 223      54.733  14.636 -31.258  1.00  3.970          H  
ATOM   3709  HA  GLN A 223      53.207  12.196 -30.538  1.00  4.030          H  
ATOM   3710 1HB  GLN A 223      53.325  12.961 -32.927  1.00  5.620          H  
ATOM   3711 2HB  GLN A 223      55.024  12.680 -32.915  1.00  5.620          H  
ATOM   3712 1HG  GLN A 223      54.704  10.309 -32.571  1.00  5.620          H  
ATOM   3713 2HG  GLN A 223      52.943  10.553 -32.397  1.00  5.620          H  
ATOM   3714 1HE2 GLN A 223      52.797   9.579 -35.732  1.00  5.620          H  
ATOM   3715 2HE2 GLN A 223      52.516   9.135 -34.081  1.00  5.620          H  
ATOM   3716  N   LEU A 224      56.511  12.148 -30.667  1.00  3.180          N  
ATOM   3717  CA  LEU A 224      57.673  11.320 -30.388  1.00  3.250          C  
ATOM   3718  C   LEU A 224      58.254  11.548 -29.013  1.00  2.830          C  
ATOM   3719  O   LEU A 224      58.552  10.585 -28.305  1.00  2.830          O  
ATOM   3720  CB  LEU A 224      58.734  11.622 -31.449  1.00  4.520          C  
ATOM   3721  CG  LEU A 224      58.304  11.360 -32.929  1.00  4.520          C  
ATOM   3722  CD1 LEU A 224      59.410  11.849 -33.850  1.00  4.520          C  
ATOM   3723  CD2 LEU A 224      58.010   9.869 -33.161  1.00  4.520          C  
ATOM   3724  H   LEU A 224      56.661  13.061 -31.075  1.00  3.820          H  
ATOM   3725  HA  LEU A 224      57.376  10.278 -30.445  1.00  3.900          H  
ATOM   3726 1HB  LEU A 224      59.016  12.671 -31.368  1.00  5.430          H  
ATOM   3727 2HB  LEU A 224      59.615  11.017 -31.240  1.00  5.430          H  
ATOM   3728  HG  LEU A 224      57.407  11.938 -33.152  1.00  5.430          H  
ATOM   3729 1HD1 LEU A 224      59.112  11.698 -34.889  1.00  5.430          H  
ATOM   3730 2HD1 LEU A 224      59.583  12.907 -33.677  1.00  5.430          H  
ATOM   3731 3HD1 LEU A 224      60.326  11.296 -33.651  1.00  5.430          H  
ATOM   3732 1HD2 LEU A 224      57.714   9.722 -34.201  1.00  5.430          H  
ATOM   3733 2HD2 LEU A 224      58.904   9.282 -32.951  1.00  5.430          H  
ATOM   3734 3HD2 LEU A 224      57.201   9.536 -32.520  1.00  5.430          H  
ATOM   3735  N   ILE A 225      58.398  12.805 -28.606  1.00  2.680          N  
ATOM   3736  CA  ILE A 225      58.956  13.021 -27.274  1.00  2.450          C  
ATOM   3737  C   ILE A 225      57.911  12.493 -26.315  1.00  2.190          C  
ATOM   3738  O   ILE A 225      58.202  11.660 -25.458  1.00  2.000          O  
ATOM   3739  CB  ILE A 225      59.304  14.491 -26.988  1.00  3.520          C  
ATOM   3740  CG1 ILE A 225      60.429  15.003 -27.989  1.00  3.520          C  
ATOM   3741  CG2 ILE A 225      59.726  14.665 -25.523  1.00  3.520          C  
ATOM   3742  CD1 ILE A 225      61.764  14.271 -27.949  1.00  3.520          C  
ATOM   3743  H   ILE A 225      58.127  13.564 -29.241  1.00  3.220          H  
ATOM   3744  HA  ILE A 225      59.848  12.413 -27.147  1.00  2.940          H  
ATOM   3745  HB  ILE A 225      58.425  15.101 -27.155  1.00  4.230          H  
ATOM   3746 1HG1 ILE A 225      60.049  14.917 -29.005  1.00  4.230          H  
ATOM   3747 2HG1 ILE A 225      60.621  16.053 -27.775  1.00  4.230          H  
ATOM   3748 1HG2 ILE A 225      59.944  15.715 -25.335  1.00  4.230          H  
ATOM   3749 2HG2 ILE A 225      58.919  14.347 -24.862  1.00  4.230          H  
ATOM   3750 3HG2 ILE A 225      60.608  14.067 -25.311  1.00  4.230          H  
ATOM   3751 1HD1 ILE A 225      62.435  14.723 -28.680  1.00  4.230          H  
ATOM   3752 2HD1 ILE A 225      62.211  14.352 -26.962  1.00  4.230          H  
ATOM   3753 3HD1 ILE A 225      61.630  13.224 -28.200  1.00  4.230          H  
ATOM   3754  N   PHE A 226      56.664  12.876 -26.568  1.00  2.300          N  
ATOM   3755  CA  PHE A 226      55.526  12.380 -25.814  1.00  2.230          C  
ATOM   3756  C   PHE A 226      55.514  10.871 -25.765  1.00  2.090          C  
ATOM   3757  O   PHE A 226      55.408  10.302 -24.678  1.00  2.000          O  
ATOM   3758  CB  PHE A 226      54.236  12.873 -26.424  1.00  3.150          C  
ATOM   3759  CG  PHE A 226      52.976  12.222 -25.897  1.00  3.150          C  
ATOM   3760  CD1 PHE A 226      52.503  12.445 -24.613  1.00  3.150          C  
ATOM   3761  CD2 PHE A 226      52.233  11.407 -26.747  1.00  3.150          C  
ATOM   3762  CE1 PHE A 226      51.330  11.843 -24.188  1.00  3.150          C  
ATOM   3763  CE2 PHE A 226      51.070  10.823 -26.330  1.00  3.150          C  
ATOM   3764  CZ  PHE A 226      50.618  11.035 -25.043  1.00  3.150          C  
ATOM   3765  H   PHE A 226      56.525  13.597 -27.278  1.00  2.760          H  
ATOM   3766  HA  PHE A 226      55.603  12.760 -24.794  1.00  2.680          H  
ATOM   3767 1HB  PHE A 226      54.151  13.951 -26.307  1.00  3.780          H  
ATOM   3768 2HB  PHE A 226      54.293  12.673 -27.482  1.00  3.780          H  
ATOM   3769  HD1 PHE A 226      53.064  13.089 -23.940  1.00  3.780          H  
ATOM   3770  HD2 PHE A 226      52.589  11.242 -27.773  1.00  3.780          H  
ATOM   3771  HE1 PHE A 226      50.965  12.012 -23.177  1.00  3.780          H  
ATOM   3772  HE2 PHE A 226      50.509  10.193 -27.020  1.00  3.780          H  
ATOM   3773  HZ  PHE A 226      49.704  10.568 -24.703  1.00  3.780          H  
ATOM   3774  N   TYR A 227      55.644  10.186 -26.915  1.00  2.170          N  
ATOM   3775  CA  TYR A 227      55.641   8.740 -26.871  1.00  2.200          C  
ATOM   3776  C   TYR A 227      56.670   8.212 -25.886  1.00  1.990          C  
ATOM   3777  O   TYR A 227      56.347   7.431 -24.994  1.00  1.870          O  
ATOM   3778  CB  TYR A 227      55.987   8.141 -28.245  1.00  3.070          C  
ATOM   3779  CG  TYR A 227      56.092   6.614 -28.275  1.00  3.070          C  
ATOM   3780  CD1 TYR A 227      54.995   5.870 -28.596  1.00  3.070          C  
ATOM   3781  CD2 TYR A 227      57.278   5.977 -27.960  1.00  3.070          C  
ATOM   3782  CE1 TYR A 227      55.059   4.497 -28.613  1.00  3.070          C  
ATOM   3783  CE2 TYR A 227      57.356   4.617 -27.967  1.00  3.070          C  
ATOM   3784  CZ  TYR A 227      56.257   3.871 -28.292  1.00  3.070          C  
ATOM   3785  OH  TYR A 227      56.347   2.504 -28.305  1.00  3.070          O  
ATOM   3786  H   TYR A 227      55.690  10.635 -27.830  1.00  2.600          H  
ATOM   3787  HA  TYR A 227      54.657   8.426 -26.566  1.00  2.640          H  
ATOM   3788 1HB  TYR A 227      55.223   8.426 -28.956  1.00  3.680          H  
ATOM   3789 2HB  TYR A 227      56.931   8.553 -28.598  1.00  3.680          H  
ATOM   3790  HD1 TYR A 227      54.085   6.376 -28.845  1.00  3.680          H  
ATOM   3791  HD2 TYR A 227      58.150   6.552 -27.706  1.00  3.680          H  
ATOM   3792  HE1 TYR A 227      54.179   3.909 -28.874  1.00  3.680          H  
ATOM   3793  HE2 TYR A 227      58.296   4.128 -27.717  1.00  3.680          H  
ATOM   3794  HH  TYR A 227      55.513   2.132 -28.602  1.00  3.680          H  
ATOM   3795  N   PHE A 228      57.917   8.651 -26.016  1.00  2.020          N  
ATOM   3796  CA  PHE A 228      58.952   8.083 -25.167  1.00  1.940          C  
ATOM   3797  C   PHE A 228      58.861   8.456 -23.696  1.00  1.720          C  
ATOM   3798  O   PHE A 228      59.192   7.635 -22.835  1.00  1.640          O  
ATOM   3799  CB  PHE A 228      60.327   8.418 -25.727  1.00  2.750          C  
ATOM   3800  CG  PHE A 228      60.643   7.571 -26.924  1.00  2.750          C  
ATOM   3801  CD1 PHE A 228      60.601   8.090 -28.208  1.00  2.750          C  
ATOM   3802  CD2 PHE A 228      60.948   6.225 -26.763  1.00  2.750          C  
ATOM   3803  CE1 PHE A 228      60.858   7.292 -29.300  1.00  2.750          C  
ATOM   3804  CE2 PHE A 228      61.207   5.426 -27.853  1.00  2.750          C  
ATOM   3805  CZ  PHE A 228      61.160   5.959 -29.123  1.00  2.750          C  
ATOM   3806  H   PHE A 228      58.144   9.334 -26.749  1.00  2.420          H  
ATOM   3807  HA  PHE A 228      58.845   7.002 -25.224  1.00  2.330          H  
ATOM   3808 1HB  PHE A 228      60.346   9.470 -26.027  1.00  3.300          H  
ATOM   3809 2HB  PHE A 228      61.090   8.263 -24.969  1.00  3.300          H  
ATOM   3810  HD1 PHE A 228      60.365   9.135 -28.353  1.00  3.300          H  
ATOM   3811  HD2 PHE A 228      60.977   5.800 -25.756  1.00  3.300          H  
ATOM   3812  HE1 PHE A 228      60.820   7.715 -30.302  1.00  3.300          H  
ATOM   3813  HE2 PHE A 228      61.445   4.371 -27.713  1.00  3.300          H  
ATOM   3814  HZ  PHE A 228      61.362   5.327 -29.985  1.00  3.300          H  
ATOM   3815  N   VAL A 229      58.408   9.667 -23.389  1.00  1.710          N  
ATOM   3816  CA  VAL A 229      58.283  10.062 -21.996  1.00  1.640          C  
ATOM   3817  C   VAL A 229      57.057   9.410 -21.353  1.00  1.540          C  
ATOM   3818  O   VAL A 229      57.150   8.814 -20.281  1.00  1.470          O  
ATOM   3819  CB  VAL A 229      58.184  11.601 -21.864  1.00  2.320          C  
ATOM   3820  CG1 VAL A 229      57.896  12.000 -20.404  1.00  2.320          C  
ATOM   3821  CG2 VAL A 229      59.492  12.238 -22.330  1.00  2.320          C  
ATOM   3822  H   VAL A 229      58.187  10.325 -24.145  1.00  2.050          H  
ATOM   3823  HA  VAL A 229      59.172   9.728 -21.465  1.00  1.970          H  
ATOM   3824  HB  VAL A 229      57.363  11.962 -22.488  1.00  2.790          H  
ATOM   3825 1HG1 VAL A 229      57.828  13.084 -20.334  1.00  2.790          H  
ATOM   3826 2HG1 VAL A 229      56.958  11.566 -20.066  1.00  2.790          H  
ATOM   3827 3HG1 VAL A 229      58.707  11.646 -19.765  1.00  2.790          H  
ATOM   3828 1HG2 VAL A 229      59.419  13.323 -22.251  1.00  2.790          H  
ATOM   3829 2HG2 VAL A 229      60.311  11.881 -21.707  1.00  2.790          H  
ATOM   3830 3HG2 VAL A 229      59.682  11.964 -23.367  1.00  2.790          H  
ATOM   3831  N   PHE A 230      55.896   9.524 -21.996  1.00  1.600          N  
ATOM   3832  CA  PHE A 230      54.653   8.968 -21.481  1.00  1.650          C  
ATOM   3833  C   PHE A 230      54.784   7.456 -21.344  1.00  1.570          C  
ATOM   3834  O   PHE A 230      54.296   6.865 -20.383  1.00  1.550          O  
ATOM   3835  CB  PHE A 230      53.470   9.273 -22.351  1.00  2.290          C  
ATOM   3836  CG  PHE A 230      52.118   8.973 -21.654  1.00  2.290          C  
ATOM   3837  CD1 PHE A 230      51.419  10.008 -21.065  1.00  2.290          C  
ATOM   3838  CD2 PHE A 230      51.582   7.681 -21.522  1.00  2.290          C  
ATOM   3839  CE1 PHE A 230      50.227   9.777 -20.415  1.00  2.290          C  
ATOM   3840  CE2 PHE A 230      50.397   7.460 -20.873  1.00  2.290          C  
ATOM   3841  CZ  PHE A 230      49.725   8.505 -20.328  1.00  2.290          C  
ATOM   3842  H   PHE A 230      55.866  10.008 -22.893  1.00  1.920          H  
ATOM   3843  HA  PHE A 230      54.469   9.389 -20.491  1.00  1.980          H  
ATOM   3844 1HB  PHE A 230      53.491  10.317 -22.644  1.00  2.750          H  
ATOM   3845 2HB  PHE A 230      53.571   8.698 -23.238  1.00  2.750          H  
ATOM   3846  HD1 PHE A 230      51.817  11.018 -21.127  1.00  2.750          H  
ATOM   3847  HD2 PHE A 230      52.117   6.835 -21.944  1.00  2.750          H  
ATOM   3848  HE1 PHE A 230      49.681  10.606 -19.964  1.00  2.750          H  
ATOM   3849  HE2 PHE A 230      49.987   6.450 -20.786  1.00  2.750          H  
ATOM   3850  HZ  PHE A 230      48.797   8.328 -19.819  1.00  2.750          H  
ATOM   3851  N   ALA A 231      55.450   6.795 -22.298  1.00  1.600          N  
ATOM   3852  CA  ALA A 231      55.584   5.345 -22.273  1.00  1.660          C  
ATOM   3853  C   ALA A 231      56.194   4.857 -20.964  1.00  1.470          C  
ATOM   3854  O   ALA A 231      56.060   3.678 -20.653  1.00  1.490          O  
ATOM   3855  CB  ALA A 231      56.438   4.844 -23.427  1.00  2.300          C  
ATOM   3856  H   ALA A 231      55.841   7.280 -23.110  1.00  1.920          H  
ATOM   3857  HA  ALA A 231      54.588   4.920 -22.365  1.00  1.990          H  
ATOM   3858 1HB  ALA A 231      56.493   3.758 -23.385  1.00  2.760          H  
ATOM   3859 2HB  ALA A 231      56.001   5.139 -24.372  1.00  2.760          H  
ATOM   3860 3HB  ALA A 231      57.440   5.269 -23.343  1.00  2.760          H  
ATOM   3861  N   ALA A 232      56.912   5.709 -20.213  1.00  1.370          N  
ATOM   3862  CA  ALA A 232      57.490   5.316 -18.936  1.00  1.270          C  
ATOM   3863  C   ALA A 232      56.379   4.933 -17.950  1.00  1.090          C  
ATOM   3864  O   ALA A 232      56.615   4.213 -16.984  1.00  1.010          O  
ATOM   3865  CB  ALA A 232      58.324   6.438 -18.362  1.00  1.820          C  
ATOM   3866  H   ALA A 232      57.002   6.695 -20.484  1.00  1.640          H  
ATOM   3867  HA  ALA A 232      58.122   4.444 -19.102  1.00  1.520          H  
ATOM   3868 1HB  ALA A 232      58.761   6.123 -17.417  1.00  2.180          H  
ATOM   3869 2HB  ALA A 232      59.115   6.697 -19.066  1.00  2.180          H  
ATOM   3870 3HB  ALA A 232      57.686   7.307 -18.200  1.00  2.180          H  
ATOM   3871  N   ILE A 233      55.176   5.469 -18.177  1.00  1.160          N  
ATOM   3872  CA  ILE A 233      54.000   5.221 -17.365  1.00  1.210          C  
ATOM   3873  C   ILE A 233      53.421   3.892 -17.790  1.00  1.170          C  
ATOM   3874  O   ILE A 233      53.191   3.000 -16.966  1.00  1.130          O  
ATOM   3875  CB  ILE A 233      52.926   6.317 -17.602  1.00  1.670          C  
ATOM   3876  CG1 ILE A 233      53.464   7.677 -17.109  1.00  1.670          C  
ATOM   3877  CG2 ILE A 233      51.590   5.935 -16.917  1.00  1.670          C  
ATOM   3878  CD1 ILE A 233      52.648   8.867 -17.569  1.00  1.670          C  
ATOM   3879  H   ILE A 233      55.063   6.052 -18.998  1.00  1.390          H  
ATOM   3880  HA  ILE A 233      54.278   5.181 -16.315  1.00  1.450          H  
ATOM   3881  HB  ILE A 233      52.732   6.412 -18.659  1.00  2.010          H  
ATOM   3882 1HG1 ILE A 233      53.496   7.670 -16.024  1.00  2.010          H  
ATOM   3883 2HG1 ILE A 233      54.481   7.804 -17.487  1.00  2.010          H  
ATOM   3884 1HG2 ILE A 233      50.841   6.695 -17.106  1.00  2.010          H  
ATOM   3885 2HG2 ILE A 233      51.218   4.989 -17.306  1.00  2.010          H  
ATOM   3886 3HG2 ILE A 233      51.748   5.840 -15.842  1.00  2.010          H  
ATOM   3887 1HD1 ILE A 233      53.102   9.782 -17.195  1.00  2.010          H  
ATOM   3888 2HD1 ILE A 233      52.644   8.885 -18.655  1.00  2.010          H  
ATOM   3889 3HD1 ILE A 233      51.630   8.804 -17.206  1.00  2.010          H  
ATOM   3890  N   THR A 234      53.224   3.727 -19.099  1.00  1.290          N  
ATOM   3891  CA  THR A 234      52.602   2.496 -19.592  1.00  1.430          C  
ATOM   3892  C   THR A 234      53.513   1.323 -19.245  1.00  1.260          C  
ATOM   3893  O   THR A 234      53.062   0.270 -18.805  1.00  1.340          O  
ATOM   3894  CB  THR A 234      52.355   2.557 -21.126  1.00  1.950          C  
ATOM   3895  OG1 THR A 234      53.595   2.741 -21.792  1.00  1.950          O  
ATOM   3896  CG2 THR A 234      51.449   3.749 -21.465  1.00  1.950          C  
ATOM   3897  H   THR A 234      53.492   4.490 -19.725  1.00  1.550          H  
ATOM   3898  HA  THR A 234      51.647   2.353 -19.089  1.00  1.720          H  
ATOM   3899  HB  THR A 234      51.889   1.629 -21.470  1.00  2.340          H  
ATOM   3900  HG1 THR A 234      54.040   1.898 -21.898  1.00  2.340          H  
ATOM   3901 1HG2 THR A 234      51.292   3.792 -22.547  1.00  2.340          H  
ATOM   3902 2HG2 THR A 234      50.488   3.632 -20.963  1.00  2.340          H  
ATOM   3903 3HG2 THR A 234      51.923   4.662 -21.131  1.00  2.340          H  
ATOM   3904  N   ALA A 235      54.817   1.564 -19.278  1.00  1.180          N  
ATOM   3905  CA  ALA A 235      55.831   0.558 -19.021  1.00  1.220          C  
ATOM   3906  C   ALA A 235      55.707  -0.136 -17.678  1.00  1.080          C  
ATOM   3907  O   ALA A 235      56.144  -1.279 -17.568  1.00  1.210          O  
ATOM   3908  CB  ALA A 235      57.209   1.193 -19.084  1.00  1.690          C  
ATOM   3909  H   ALA A 235      55.131   2.477 -19.613  1.00  1.420          H  
ATOM   3910  HA  ALA A 235      55.742  -0.202 -19.792  1.00  1.460          H  
ATOM   3911 1HB  ALA A 235      57.967   0.428 -18.925  1.00  2.030          H  
ATOM   3912 2HB  ALA A 235      57.360   1.659 -20.049  1.00  2.030          H  
ATOM   3913 3HB  ALA A 235      57.285   1.946 -18.306  1.00  2.030          H  
ATOM   3914  N   PHE A 236      55.213   0.544 -16.637  1.00  0.910          N  
ATOM   3915  CA  PHE A 236      55.166  -0.101 -15.338  1.00  0.880          C  
ATOM   3916  C   PHE A 236      53.756  -0.137 -14.766  1.00  0.880          C  
ATOM   3917  O   PHE A 236      53.571  -0.334 -13.561  1.00  1.070          O  
ATOM   3918  CB  PHE A 236      56.140   0.592 -14.391  1.00  1.240          C  
ATOM   3919  CG  PHE A 236      57.551   0.564 -14.940  1.00  1.240          C  
ATOM   3920  CD1 PHE A 236      58.117   1.709 -15.480  1.00  1.240          C  
ATOM   3921  CD2 PHE A 236      58.296  -0.606 -14.957  1.00  1.240          C  
ATOM   3922  CE1 PHE A 236      59.387   1.689 -16.017  1.00  1.240          C  
ATOM   3923  CE2 PHE A 236      59.564  -0.631 -15.492  1.00  1.240          C  
ATOM   3924  CZ  PHE A 236      60.111   0.515 -16.023  1.00  1.240          C  
ATOM   3925  H   PHE A 236      54.807   1.480 -16.735  1.00  1.090          H  
ATOM   3926  HA  PHE A 236      55.491  -1.132 -15.456  1.00  1.060          H  
ATOM   3927 1HB  PHE A 236      55.841   1.629 -14.248  1.00  1.490          H  
ATOM   3928 2HB  PHE A 236      56.132   0.100 -13.420  1.00  1.490          H  
ATOM   3929  HD1 PHE A 236      57.542   2.633 -15.482  1.00  1.490          H  
ATOM   3930  HD2 PHE A 236      57.867  -1.520 -14.548  1.00  1.490          H  
ATOM   3931  HE1 PHE A 236      59.812   2.600 -16.438  1.00  1.490          H  
ATOM   3932  HE2 PHE A 236      60.141  -1.563 -15.500  1.00  1.490          H  
ATOM   3933  HZ  PHE A 236      61.116   0.486 -16.446  1.00  1.490          H  
ATOM   3934  N   SER A 237      52.765   0.068 -15.625  1.00  0.810          N  
ATOM   3935  CA  SER A 237      51.364   0.051 -15.226  1.00  0.850          C  
ATOM   3936  C   SER A 237      50.822  -1.342 -15.432  1.00  0.850          C  
ATOM   3937  O   SER A 237      51.542  -2.201 -15.947  1.00  0.830          O  
ATOM   3938  CB  SER A 237      50.540   1.066 -16.002  1.00  1.170          C  
ATOM   3939  OG  SER A 237      50.910   2.385 -15.682  1.00  1.170          O  
ATOM   3940  H   SER A 237      52.981   0.198 -16.620  1.00  0.970          H  
ATOM   3941  HA  SER A 237      51.298   0.297 -14.167  1.00  1.020          H  
ATOM   3942 1HB  SER A 237      50.678   0.897 -17.073  1.00  1.410          H  
ATOM   3943 2HB  SER A 237      49.485   0.919 -15.785  1.00  1.410          H  
ATOM   3944  HG  SER A 237      51.763   2.544 -16.139  1.00  1.410          H  
ATOM   3945  N   ALA A 238      49.592  -1.580 -14.969  1.00  0.940          N  
ATOM   3946  CA  ALA A 238      48.897  -2.851 -15.174  1.00  0.930          C  
ATOM   3947  C   ALA A 238      48.434  -2.996 -16.605  1.00  0.830          C  
ATOM   3948  O   ALA A 238      48.147  -1.984 -17.248  1.00  0.800          O  
ATOM   3949  CB  ALA A 238      47.717  -2.971 -14.262  1.00  1.310          C  
ATOM   3950  H   ALA A 238      49.120  -0.826 -14.491  1.00  1.130          H  
ATOM   3951  HA  ALA A 238      49.583  -3.636 -14.964  1.00  1.120          H  
ATOM   3952 1HB  ALA A 238      47.250  -3.939 -14.427  1.00  1.570          H  
ATOM   3953 2HB  ALA A 238      48.058  -2.901 -13.251  1.00  1.570          H  
ATOM   3954 3HB  ALA A 238      47.020  -2.186 -14.462  1.00  1.570          H  
ATOM   3955  N   ALA A 239      48.341  -4.233 -17.116  1.00  0.810          N  
ATOM   3956  CA  ALA A 239      47.853  -4.423 -18.475  1.00  0.780          C  
ATOM   3957  C   ALA A 239      46.445  -3.897 -18.575  1.00  0.760          C  
ATOM   3958  O   ALA A 239      46.120  -3.152 -19.492  1.00  0.790          O  
ATOM   3959  CB  ALA A 239      47.913  -5.878 -18.889  1.00  1.100          C  
ATOM   3960  H   ALA A 239      48.600  -5.035 -16.554  1.00  0.970          H  
ATOM   3961  HA  ALA A 239      48.469  -3.854 -19.150  1.00  0.940          H  
ATOM   3962 1HB  ALA A 239      47.550  -5.962 -19.903  1.00  1.320          H  
ATOM   3963 2HB  ALA A 239      48.931  -6.234 -18.844  1.00  1.320          H  
ATOM   3964 3HB  ALA A 239      47.299  -6.471 -18.233  1.00  1.320          H  
ATOM   3965  N   GLY A 240      45.612  -4.156 -17.571  1.00  0.760          N  
ATOM   3966  CA  GLY A 240      44.239  -3.673 -17.679  1.00  0.770          C  
ATOM   3967  C   GLY A 240      44.166  -2.164 -17.869  1.00  0.780          C  
ATOM   3968  O   GLY A 240      43.302  -1.645 -18.593  1.00  0.780          O  
ATOM   3969  H   GLY A 240      45.905  -4.779 -16.809  1.00  0.910          H  
ATOM   3970 1HA  GLY A 240      43.780  -4.153 -18.539  1.00  0.920          H  
ATOM   3971 2HA  GLY A 240      43.673  -3.972 -16.798  1.00  0.920          H  
ATOM   3972  N   VAL A 241      45.091  -1.457 -17.238  1.00  0.850          N  
ATOM   3973  CA  VAL A 241      45.154  -0.019 -17.317  1.00  0.900          C  
ATOM   3974  C   VAL A 241      45.666   0.387 -18.697  1.00  0.800          C  
ATOM   3975  O   VAL A 241      45.135   1.317 -19.302  1.00  0.800          O  
ATOM   3976  CB  VAL A 241      46.015   0.520 -16.173  1.00  1.240          C  
ATOM   3977  CG1 VAL A 241      46.225   2.017 -16.290  1.00  1.240          C  
ATOM   3978  CG2 VAL A 241      45.326   0.176 -14.876  1.00  1.240          C  
ATOM   3979  H   VAL A 241      45.789  -1.945 -16.688  1.00  1.020          H  
ATOM   3980  HA  VAL A 241      44.147   0.375 -17.196  1.00  1.080          H  
ATOM   3981  HB  VAL A 241      46.994   0.044 -16.210  1.00  1.490          H  
ATOM   3982 1HG1 VAL A 241      46.839   2.362 -15.461  1.00  1.490          H  
ATOM   3983 2HG1 VAL A 241      46.723   2.239 -17.216  1.00  1.490          H  
ATOM   3984 3HG1 VAL A 241      45.264   2.527 -16.264  1.00  1.490          H  
ATOM   3985 1HG2 VAL A 241      45.938   0.520 -14.072  1.00  1.490          H  
ATOM   3986 2HG2 VAL A 241      44.357   0.649 -14.838  1.00  1.490          H  
ATOM   3987 3HG2 VAL A 241      45.196  -0.884 -14.799  1.00  1.490          H  
ATOM   3988  N   GLY A 242      46.726  -0.269 -19.174  1.00  0.760          N  
ATOM   3989  CA  GLY A 242      47.273   0.022 -20.497  1.00  0.680          C  
ATOM   3990  C   GLY A 242      46.241  -0.208 -21.619  1.00  0.640          C  
ATOM   3991  O   GLY A 242      46.165   0.587 -22.568  1.00  0.650          O  
ATOM   3992  H   GLY A 242      47.156  -0.989 -18.582  1.00  0.910          H  
ATOM   3993 1HA  GLY A 242      47.627   1.050 -20.528  1.00  0.820          H  
ATOM   3994 2HA  GLY A 242      48.142  -0.614 -20.663  1.00  0.820          H  
ATOM   3995  N   VAL A 243      45.398  -1.249 -21.476  1.00  0.620          N  
ATOM   3996  CA  VAL A 243      44.393  -1.561 -22.493  1.00  0.610          C  
ATOM   3997  C   VAL A 243      43.408  -0.371 -22.518  1.00  0.670          C  
ATOM   3998  O   VAL A 243      43.028   0.117 -23.591  1.00  0.720          O  
ATOM   3999  CB  VAL A 243      43.612  -2.893 -22.190  1.00  0.860          C  
ATOM   4000  CG1 VAL A 243      42.532  -3.078 -23.205  1.00  0.860          C  
ATOM   4001  CG2 VAL A 243      44.505  -4.154 -22.220  1.00  0.860          C  
ATOM   4002  H   VAL A 243      45.533  -1.862 -20.666  1.00  0.740          H  
ATOM   4003  HA  VAL A 243      44.879  -1.645 -23.465  1.00  0.730          H  
ATOM   4004  HB  VAL A 243      43.147  -2.794 -21.206  1.00  1.030          H  
ATOM   4005 1HG1 VAL A 243      41.958  -3.979 -22.979  1.00  1.030          H  
ATOM   4006 2HG1 VAL A 243      41.879  -2.242 -23.229  1.00  1.030          H  
ATOM   4007 3HG1 VAL A 243      43.004  -3.183 -24.180  1.00  1.030          H  
ATOM   4008 1HG2 VAL A 243      43.904  -5.037 -22.001  1.00  1.030          H  
ATOM   4009 2HG2 VAL A 243      44.951  -4.257 -23.207  1.00  1.030          H  
ATOM   4010 3HG2 VAL A 243      45.270  -4.069 -21.485  1.00  1.030          H  
ATOM   4011  N   TYR A 244      42.998   0.074 -21.322  1.00  0.700          N  
ATOM   4012  CA  TYR A 244      42.105   1.209 -21.112  1.00  0.760          C  
ATOM   4013  C   TYR A 244      42.718   2.497 -21.673  1.00  0.790          C  
ATOM   4014  O   TYR A 244      42.035   3.265 -22.337  1.00  0.860          O  
ATOM   4015  CB  TYR A 244      41.834   1.361 -19.642  1.00  1.040          C  
ATOM   4016  CG  TYR A 244      40.749   2.282 -19.194  1.00  1.040          C  
ATOM   4017  CD1 TYR A 244      39.609   1.710 -18.750  1.00  1.040          C  
ATOM   4018  CD2 TYR A 244      40.898   3.646 -19.161  1.00  1.040          C  
ATOM   4019  CE1 TYR A 244      38.632   2.457 -18.199  1.00  1.040          C  
ATOM   4020  CE2 TYR A 244      39.903   4.430 -18.614  1.00  1.040          C  
ATOM   4021  CZ  TYR A 244      38.777   3.818 -18.104  1.00  1.040          C  
ATOM   4022  OH  TYR A 244      37.779   4.543 -17.511  1.00  1.040          O  
ATOM   4023  H   TYR A 244      43.317  -0.431 -20.490  1.00  0.840          H  
ATOM   4024  HA  TYR A 244      41.171   1.029 -21.635  1.00  0.910          H  
ATOM   4025 1HB  TYR A 244      41.626   0.384 -19.238  1.00  1.250          H  
ATOM   4026 2HB  TYR A 244      42.739   1.695 -19.162  1.00  1.250          H  
ATOM   4027  HD1 TYR A 244      39.507   0.638 -18.808  1.00  1.250          H  
ATOM   4028  HD2 TYR A 244      41.798   4.086 -19.534  1.00  1.250          H  
ATOM   4029  HE1 TYR A 244      37.732   1.981 -17.812  1.00  1.250          H  
ATOM   4030  HE2 TYR A 244      40.020   5.511 -18.559  1.00  1.250          H  
ATOM   4031  HH  TYR A 244      37.915   5.473 -17.685  1.00  1.250          H  
ATOM   4032  N   TRP A 245      44.007   2.775 -21.414  1.00  0.750          N  
ATOM   4033  CA  TRP A 245      44.589   4.004 -21.963  1.00  0.740          C  
ATOM   4034  C   TRP A 245      44.403   4.062 -23.483  1.00  0.720          C  
ATOM   4035  O   TRP A 245      44.029   5.114 -24.025  1.00  0.750          O  
ATOM   4036  CB  TRP A 245      46.091   4.132 -21.668  1.00  1.040          C  
ATOM   4037  CG  TRP A 245      46.489   4.726 -20.357  1.00  1.040          C  
ATOM   4038  CD1 TRP A 245      47.085   4.111 -19.306  1.00  1.040          C  
ATOM   4039  CD2 TRP A 245      46.339   6.113 -19.976  1.00  1.040          C  
ATOM   4040  NE1 TRP A 245      47.303   5.015 -18.290  1.00  1.040          N  
ATOM   4041  CE2 TRP A 245      46.847   6.238 -18.682  1.00  1.040          C  
ATOM   4042  CE3 TRP A 245      45.814   7.241 -20.621  1.00  1.040          C  
ATOM   4043  CZ2 TRP A 245      46.838   7.445 -18.006  1.00  1.040          C  
ATOM   4044  CZ3 TRP A 245      45.802   8.452 -19.941  1.00  1.040          C  
ATOM   4045  CH2 TRP A 245      46.297   8.550 -18.665  1.00  1.040          C  
ATOM   4046  H   TRP A 245      44.555   2.154 -20.816  1.00  0.900          H  
ATOM   4047  HA  TRP A 245      44.077   4.853 -21.518  1.00  0.890          H  
ATOM   4048 1HB  TRP A 245      46.567   3.155 -21.766  1.00  1.250          H  
ATOM   4049 2HB  TRP A 245      46.495   4.757 -22.398  1.00  1.250          H  
ATOM   4050  HD1 TRP A 245      47.351   3.060 -19.272  1.00  1.250          H  
ATOM   4051  HE1 TRP A 245      47.733   4.818 -17.396  1.00  1.250          H  
ATOM   4052  HE3 TRP A 245      45.414   7.167 -21.632  1.00  1.250          H  
ATOM   4053  HZ2 TRP A 245      47.228   7.544 -16.994  1.00  1.250          H  
ATOM   4054  HZ3 TRP A 245      45.387   9.322 -20.444  1.00  1.250          H  
ATOM   4055  HH2 TRP A 245      46.270   9.512 -18.159  1.00  1.250          H  
ATOM   4056  N   PHE A 246      44.640   2.933 -24.171  1.00  0.680          N  
ATOM   4057  CA  PHE A 246      44.450   2.861 -25.623  1.00  0.680          C  
ATOM   4058  C   PHE A 246      43.031   3.234 -25.973  1.00  0.750          C  
ATOM   4059  O   PHE A 246      42.789   4.079 -26.844  1.00  0.770          O  
ATOM   4060  CB  PHE A 246      44.736   1.452 -26.163  1.00  0.950          C  
ATOM   4061  CG  PHE A 246      44.441   1.269 -27.622  1.00  0.950          C  
ATOM   4062  CD1 PHE A 246      45.339   1.670 -28.601  1.00  0.950          C  
ATOM   4063  CD2 PHE A 246      43.246   0.673 -28.021  1.00  0.950          C  
ATOM   4064  CE1 PHE A 246      45.044   1.474 -29.931  1.00  0.950          C  
ATOM   4065  CE2 PHE A 246      42.965   0.485 -29.345  1.00  0.950          C  
ATOM   4066  CZ  PHE A 246      43.867   0.889 -30.301  1.00  0.950          C  
ATOM   4067  H   PHE A 246      45.000   2.115 -23.659  1.00  0.820          H  
ATOM   4068  HA  PHE A 246      45.110   3.576 -26.099  1.00  0.820          H  
ATOM   4069 1HB  PHE A 246      45.773   1.186 -25.999  1.00  1.140          H  
ATOM   4070 2HB  PHE A 246      44.147   0.734 -25.619  1.00  1.140          H  
ATOM   4071  HD1 PHE A 246      46.279   2.129 -28.315  1.00  1.140          H  
ATOM   4072  HD2 PHE A 246      42.532   0.350 -27.266  1.00  1.140          H  
ATOM   4073  HE1 PHE A 246      45.747   1.775 -30.694  1.00  1.140          H  
ATOM   4074  HE2 PHE A 246      42.031   0.012 -29.641  1.00  1.140          H  
ATOM   4075  HZ  PHE A 246      43.651   0.735 -31.357  1.00  1.140          H  
ATOM   4076  N   LEU A 247      42.093   2.591 -25.283  1.00  0.810          N  
ATOM   4077  CA  LEU A 247      40.681   2.803 -25.488  1.00  0.890          C  
ATOM   4078  C   LEU A 247      40.287   4.250 -25.301  1.00  0.870          C  
ATOM   4079  O   LEU A 247      39.554   4.819 -26.097  1.00  0.880          O  
ATOM   4080  CB  LEU A 247      39.906   2.074 -24.429  1.00  1.210          C  
ATOM   4081  CG  LEU A 247      38.455   2.159 -24.488  1.00  1.210          C  
ATOM   4082  CD1 LEU A 247      37.971   1.379 -25.715  1.00  1.210          C  
ATOM   4083  CD2 LEU A 247      37.978   1.738 -23.151  1.00  1.210          C  
ATOM   4084  H   LEU A 247      42.388   1.893 -24.589  1.00  0.970          H  
ATOM   4085  HA  LEU A 247      40.436   2.472 -26.490  1.00  1.070          H  
ATOM   4086 1HB  LEU A 247      40.191   1.024 -24.460  1.00  1.460          H  
ATOM   4087 2HB  LEU A 247      40.181   2.459 -23.480  1.00  1.460          H  
ATOM   4088  HG  LEU A 247      38.113   3.175 -24.644  1.00  1.460          H  
ATOM   4089 1HD1 LEU A 247      36.912   1.406 -25.768  1.00  1.460          H  
ATOM   4090 2HD1 LEU A 247      38.367   1.806 -26.624  1.00  1.460          H  
ATOM   4091 3HD1 LEU A 247      38.289   0.366 -25.646  1.00  1.460          H  
ATOM   4092 1HD2 LEU A 247      36.897   1.764 -23.119  1.00  1.460          H  
ATOM   4093 2HD2 LEU A 247      38.316   0.805 -22.947  1.00  1.460          H  
ATOM   4094 3HD2 LEU A 247      38.383   2.397 -22.391  1.00  1.460          H  
ATOM   4095  N   ASN A 248      40.756   4.858 -24.224  1.00  0.880          N  
ATOM   4096  CA  ASN A 248      40.402   6.222 -23.916  1.00  0.900          C  
ATOM   4097  C   ASN A 248      40.728   7.108 -25.101  1.00  0.810          C  
ATOM   4098  O   ASN A 248      39.874   7.894 -25.553  1.00  0.800          O  
ATOM   4099  CB  ASN A 248      41.124   6.649 -22.646  1.00  1.250          C  
ATOM   4100  CG  ASN A 248      40.679   7.959 -22.077  1.00  1.250          C  
ATOM   4101  OD1 ASN A 248      39.550   8.093 -21.587  1.00  1.250          O  
ATOM   4102  ND2 ASN A 248      41.548   8.935 -22.128  1.00  1.250          N  
ATOM   4103  H   ASN A 248      41.346   4.332 -23.583  1.00  1.060          H  
ATOM   4104  HA  ASN A 248      39.336   6.286 -23.778  1.00  1.080          H  
ATOM   4105 1HB  ASN A 248      40.981   5.873 -21.890  1.00  1.500          H  
ATOM   4106 2HB  ASN A 248      42.196   6.701 -22.845  1.00  1.500          H  
ATOM   4107 1HD2 ASN A 248      41.314   9.840 -21.766  1.00  1.500          H  
ATOM   4108 2HD2 ASN A 248      42.447   8.777 -22.540  1.00  1.500          H  
ATOM   4109  N   ALA A 249      41.947   6.965 -25.633  1.00  0.780          N  
ATOM   4110  CA  ALA A 249      42.324   7.746 -26.795  1.00  0.740          C  
ATOM   4111  C   ALA A 249      41.407   7.396 -27.990  1.00  0.720          C  
ATOM   4112  O   ALA A 249      40.911   8.295 -28.669  1.00  0.720          O  
ATOM   4113  CB  ALA A 249      43.785   7.508 -27.108  1.00  1.050          C  
ATOM   4114  H   ALA A 249      42.607   6.311 -25.190  1.00  0.940          H  
ATOM   4115  HA  ALA A 249      42.187   8.801 -26.560  1.00  0.890          H  
ATOM   4116 1HB  ALA A 249      44.062   8.117 -27.945  1.00  1.260          H  
ATOM   4117 2HB  ALA A 249      44.386   7.781 -26.244  1.00  1.260          H  
ATOM   4118 3HB  ALA A 249      43.945   6.453 -27.338  1.00  1.260          H  
ATOM   4119  N   LEU A 250      41.111   6.101 -28.192  1.00  0.740          N  
ATOM   4120  CA  LEU A 250      40.250   5.630 -29.287  1.00  0.780          C  
ATOM   4121  C   LEU A 250      38.853   6.243 -29.253  1.00  0.820          C  
ATOM   4122  O   LEU A 250      38.373   6.759 -30.268  1.00  0.850          O  
ATOM   4123  CB  LEU A 250      40.163   4.087 -29.231  1.00  1.080          C  
ATOM   4124  CG  LEU A 250      39.365   3.313 -30.332  1.00  1.080          C  
ATOM   4125  CD1 LEU A 250      39.999   1.951 -30.501  1.00  1.080          C  
ATOM   4126  CD2 LEU A 250      37.891   3.107 -29.888  1.00  1.080          C  
ATOM   4127  H   LEU A 250      41.560   5.398 -27.595  1.00  0.890          H  
ATOM   4128  HA  LEU A 250      40.719   5.910 -30.226  1.00  0.940          H  
ATOM   4129 1HB  LEU A 250      41.183   3.692 -29.205  1.00  1.290          H  
ATOM   4130 2HB  LEU A 250      39.693   3.827 -28.303  1.00  1.290          H  
ATOM   4131  HG  LEU A 250      39.403   3.852 -31.280  1.00  1.290          H  
ATOM   4132 1HD1 LEU A 250      39.461   1.384 -31.262  1.00  1.290          H  
ATOM   4133 2HD1 LEU A 250      41.031   2.078 -30.808  1.00  1.290          H  
ATOM   4134 3HD1 LEU A 250      39.961   1.417 -29.554  1.00  1.290          H  
ATOM   4135 1HD2 LEU A 250      37.360   2.536 -30.653  1.00  1.290          H  
ATOM   4136 2HD2 LEU A 250      37.861   2.558 -28.949  1.00  1.290          H  
ATOM   4137 3HD2 LEU A 250      37.392   4.049 -29.756  1.00  1.290          H  
ATOM   4138  N   PHE A 251      38.189   6.189 -28.094  1.00  0.840          N  
ATOM   4139  CA  PHE A 251      36.844   6.732 -27.964  1.00  0.890          C  
ATOM   4140  C   PHE A 251      36.841   8.220 -28.204  1.00  0.820          C  
ATOM   4141  O   PHE A 251      35.954   8.734 -28.895  1.00  0.800          O  
ATOM   4142  CB  PHE A 251      36.256   6.496 -26.568  1.00  1.230          C  
ATOM   4143  CG  PHE A 251      35.691   5.115 -26.230  1.00  1.230          C  
ATOM   4144  CD1 PHE A 251      35.243   4.191 -27.187  1.00  1.230          C  
ATOM   4145  CD2 PHE A 251      35.572   4.771 -24.904  1.00  1.230          C  
ATOM   4146  CE1 PHE A 251      34.709   2.980 -26.793  1.00  1.230          C  
ATOM   4147  CE2 PHE A 251      35.044   3.568 -24.520  1.00  1.230          C  
ATOM   4148  CZ  PHE A 251      34.611   2.677 -25.455  1.00  1.230          C  
ATOM   4149  H   PHE A 251      38.649   5.752 -27.298  1.00  1.010          H  
ATOM   4150  HA  PHE A 251      36.211   6.281 -28.720  1.00  1.070          H  
ATOM   4151 1HB  PHE A 251      37.044   6.710 -25.835  1.00  1.470          H  
ATOM   4152 2HB  PHE A 251      35.469   7.227 -26.396  1.00  1.470          H  
ATOM   4153  HD1 PHE A 251      35.305   4.409 -28.245  1.00  1.470          H  
ATOM   4154  HD2 PHE A 251      35.906   5.480 -24.155  1.00  1.470          H  
ATOM   4155  HE1 PHE A 251      34.364   2.259 -27.547  1.00  1.470          H  
ATOM   4156  HE2 PHE A 251      34.971   3.321 -23.470  1.00  1.470          H  
ATOM   4157  HZ  PHE A 251      34.198   1.727 -25.145  1.00  1.470          H  
ATOM   4158  N   THR A 252      37.849   8.908 -27.660  1.00  0.810          N  
ATOM   4159  CA  THR A 252      37.950  10.343 -27.798  1.00  0.780          C  
ATOM   4160  C   THR A 252      38.010  10.704 -29.268  1.00  0.730          C  
ATOM   4161  O   THR A 252      37.279  11.590 -29.720  1.00  0.720          O  
ATOM   4162  CB  THR A 252      39.232  10.878 -27.117  1.00  1.100          C  
ATOM   4163  OG1 THR A 252      39.223  10.573 -25.713  1.00  1.100          O  
ATOM   4164  CG2 THR A 252      39.309  12.390 -27.286  1.00  1.100          C  
ATOM   4165  H   THR A 252      38.545   8.427 -27.088  1.00  0.970          H  
ATOM   4166  HA  THR A 252      37.069  10.806 -27.357  1.00  0.940          H  
ATOM   4167  HB  THR A 252      40.108  10.424 -27.570  1.00  1.320          H  
ATOM   4168  HG1 THR A 252      39.320   9.597 -25.585  1.00  1.320          H  
ATOM   4169 1HG2 THR A 252      40.205  12.755 -26.799  1.00  1.320          H  
ATOM   4170 2HG2 THR A 252      39.342  12.657 -28.343  1.00  1.320          H  
ATOM   4171 3HG2 THR A 252      38.438  12.848 -26.827  1.00  1.320          H  
ATOM   4172  N   LEU A 253      38.868  10.002 -30.012  1.00  0.710          N  
ATOM   4173  CA  LEU A 253      39.042  10.235 -31.428  1.00  0.680          C  
ATOM   4174  C   LEU A 253      37.799   9.957 -32.226  1.00  0.710          C  
ATOM   4175  O   LEU A 253      37.417  10.747 -33.086  1.00  0.730          O  
ATOM   4176  CB  LEU A 253      40.129   9.313 -31.924  1.00  0.960          C  
ATOM   4177  CG  LEU A 253      41.505   9.624 -31.468  1.00  0.960          C  
ATOM   4178  CD1 LEU A 253      42.391   8.489 -31.727  1.00  0.960          C  
ATOM   4179  CD2 LEU A 253      42.013  10.724 -32.210  1.00  0.960          C  
ATOM   4180  H   LEU A 253      39.453   9.297 -29.550  1.00  0.850          H  
ATOM   4181  HA  LEU A 253      39.310  11.275 -31.570  1.00  0.820          H  
ATOM   4182 1HB  LEU A 253      39.892   8.296 -31.621  1.00  1.160          H  
ATOM   4183 2HB  LEU A 253      40.111   9.368 -32.979  1.00  1.160          H  
ATOM   4184  HG  LEU A 253      41.504   9.850 -30.413  1.00  1.160          H  
ATOM   4185 1HD1 LEU A 253      43.374   8.737 -31.392  1.00  1.160          H  
ATOM   4186 2HD1 LEU A 253      42.021   7.638 -31.175  1.00  1.160          H  
ATOM   4187 3HD1 LEU A 253      42.432   8.257 -32.761  1.00  1.160          H  
ATOM   4188 1HD2 LEU A 253      42.974  10.872 -31.878  1.00  1.160          H  
ATOM   4189 2HD2 LEU A 253      42.032  10.458 -33.247  1.00  1.160          H  
ATOM   4190 3HD2 LEU A 253      41.427  11.616 -32.066  1.00  1.160          H  
ATOM   4191  N   LEU A 254      37.096   8.872 -31.932  1.00  0.780          N  
ATOM   4192  CA  LEU A 254      35.908   8.616 -32.718  1.00  0.890          C  
ATOM   4193  C   LEU A 254      34.917   9.745 -32.548  1.00  0.910          C  
ATOM   4194  O   LEU A 254      34.368  10.251 -33.528  1.00  1.000          O  
ATOM   4195  CB  LEU A 254      35.256   7.300 -32.274  1.00  1.200          C  
ATOM   4196  CG  LEU A 254      36.007   5.995 -32.607  1.00  1.200          C  
ATOM   4197  CD1 LEU A 254      35.341   4.843 -31.863  1.00  1.200          C  
ATOM   4198  CD2 LEU A 254      35.966   5.737 -34.115  1.00  1.200          C  
ATOM   4199  H   LEU A 254      37.426   8.206 -31.223  1.00  0.940          H  
ATOM   4200  HA  LEU A 254      36.186   8.571 -33.767  1.00  1.070          H  
ATOM   4201 1HB  LEU A 254      35.149   7.339 -31.186  1.00  1.440          H  
ATOM   4202 2HB  LEU A 254      34.262   7.242 -32.711  1.00  1.440          H  
ATOM   4203  HG  LEU A 254      37.041   6.069 -32.277  1.00  1.440          H  
ATOM   4204 1HD1 LEU A 254      35.866   3.914 -32.084  1.00  1.440          H  
ATOM   4205 2HD1 LEU A 254      35.379   5.032 -30.793  1.00  1.440          H  
ATOM   4206 3HD1 LEU A 254      34.304   4.753 -32.177  1.00  1.440          H  
ATOM   4207 1HD2 LEU A 254      36.492   4.807 -34.337  1.00  1.440          H  
ATOM   4208 2HD2 LEU A 254      34.932   5.652 -34.435  1.00  1.440          H  
ATOM   4209 3HD2 LEU A 254      36.443   6.541 -34.655  1.00  1.440          H  
ATOM   4210  N   GLN A 255      34.755  10.211 -31.309  1.00  0.890          N  
ATOM   4211  CA  GLN A 255      33.808  11.271 -31.026  1.00  1.000          C  
ATOM   4212  C   GLN A 255      34.209  12.606 -31.655  1.00  0.970          C  
ATOM   4213  O   GLN A 255      33.360  13.283 -32.254  1.00  1.150          O  
ATOM   4214  CB  GLN A 255      33.689  11.399 -29.508  1.00  1.360          C  
ATOM   4215  CG  GLN A 255      33.005  10.201 -28.864  1.00  1.360          C  
ATOM   4216  CD  GLN A 255      33.121  10.180 -27.355  1.00  1.360          C  
ATOM   4217  OE1 GLN A 255      33.922  10.923 -26.760  1.00  1.360          O  
ATOM   4218  NE2 GLN A 255      32.317   9.327 -26.729  1.00  1.360          N  
ATOM   4219  H   GLN A 255      35.261   9.766 -30.534  1.00  1.070          H  
ATOM   4220  HA  GLN A 255      32.843  10.982 -31.434  1.00  1.200          H  
ATOM   4221 1HB  GLN A 255      34.689  11.488 -29.078  1.00  1.630          H  
ATOM   4222 2HB  GLN A 255      33.136  12.301 -29.253  1.00  1.630          H  
ATOM   4223 1HG  GLN A 255      31.948  10.228 -29.122  1.00  1.630          H  
ATOM   4224 2HG  GLN A 255      33.454   9.287 -29.251  1.00  1.630          H  
ATOM   4225 1HE2 GLN A 255      32.323   9.252 -25.736  1.00  1.630          H  
ATOM   4226 2HE2 GLN A 255      31.691   8.752 -27.259  1.00  1.630          H  
ATOM   4227  N   SER A 256      35.495  12.973 -31.569  1.00  0.810          N  
ATOM   4228  CA  SER A 256      35.956  14.242 -32.116  1.00  0.860          C  
ATOM   4229  C   SER A 256      35.963  14.247 -33.645  1.00  0.910          C  
ATOM   4230  O   SER A 256      35.519  15.219 -34.270  1.00  1.080          O  
ATOM   4231  CB  SER A 256      37.335  14.571 -31.580  1.00  1.180          C  
ATOM   4232  OG  SER A 256      37.311  14.810 -30.193  1.00  1.180          O  
ATOM   4233  H   SER A 256      36.160  12.387 -31.052  1.00  0.970          H  
ATOM   4234  HA  SER A 256      35.272  15.021 -31.779  1.00  1.030          H  
ATOM   4235 1HB  SER A 256      38.019  13.749 -31.803  1.00  1.420          H  
ATOM   4236 2HB  SER A 256      37.694  15.452 -32.082  1.00  1.420          H  
ATOM   4237  HG  SER A 256      38.222  14.973 -29.937  1.00  1.420          H  
ATOM   4238  N   TYR A 257      36.430  13.159 -34.266  1.00  0.880          N  
ATOM   4239  CA  TYR A 257      36.446  13.104 -35.717  1.00  1.040          C  
ATOM   4240  C   TYR A 257      35.021  13.100 -36.267  1.00  1.250          C  
ATOM   4241  O   TYR A 257      34.752  13.825 -37.226  1.00  1.600          O  
ATOM   4242  CB  TYR A 257      37.262  11.911 -36.212  1.00  1.390          C  
ATOM   4243  CG  TYR A 257      38.791  12.141 -36.269  1.00  1.390          C  
ATOM   4244  CD1 TYR A 257      39.622  12.031 -35.162  1.00  1.390          C  
ATOM   4245  CD2 TYR A 257      39.351  12.423 -37.480  1.00  1.390          C  
ATOM   4246  CE1 TYR A 257      40.991  12.233 -35.301  1.00  1.390          C  
ATOM   4247  CE2 TYR A 257      40.708  12.611 -37.611  1.00  1.390          C  
ATOM   4248  CZ  TYR A 257      41.525  12.520 -36.516  1.00  1.390          C  
ATOM   4249  OH  TYR A 257      42.887  12.715 -36.631  1.00  1.390          O  
ATOM   4250  H   TYR A 257      36.787  12.363 -33.730  1.00  1.060          H  
ATOM   4251  HA  TYR A 257      36.933  14.006 -36.084  1.00  1.250          H  
ATOM   4252 1HB  TYR A 257      37.056  11.043 -35.590  1.00  1.670          H  
ATOM   4253 2HB  TYR A 257      36.942  11.679 -37.213  1.00  1.670          H  
ATOM   4254  HD1 TYR A 257      39.216  11.808 -34.192  1.00  1.670          H  
ATOM   4255  HD2 TYR A 257      38.716  12.493 -38.351  1.00  1.670          H  
ATOM   4256  HE1 TYR A 257      41.639  12.175 -34.454  1.00  1.670          H  
ATOM   4257  HE2 TYR A 257      41.130  12.836 -38.594  1.00  1.670          H  
ATOM   4258  HH  TYR A 257      43.289  12.688 -35.756  1.00  1.670          H  
ATOM   4259  N   LEU A 258      34.097  12.336 -35.652  1.00  1.440          N  
ATOM   4260  CA  LEU A 258      32.707  12.331 -36.100  1.00  1.750          C  
ATOM   4261  C   LEU A 258      32.060  13.689 -35.899  1.00  1.670          C  
ATOM   4262  O   LEU A 258      31.301  14.152 -36.752  1.00  1.980          O  
ATOM   4263  CB  LEU A 258      31.907  11.235 -35.401  1.00  2.330          C  
ATOM   4264  CG  LEU A 258      32.248   9.780 -35.824  1.00  2.330          C  
ATOM   4265  CD1 LEU A 258      31.565   8.811 -34.884  1.00  2.330          C  
ATOM   4266  CD2 LEU A 258      31.774   9.519 -37.291  1.00  2.330          C  
ATOM   4267  H   LEU A 258      34.358  11.716 -34.880  1.00  1.730          H  
ATOM   4268  HA  LEU A 258      32.707  12.127 -37.156  1.00  2.100          H  
ATOM   4269 1HB  LEU A 258      32.088  11.320 -34.325  1.00  2.790          H  
ATOM   4270 2HB  LEU A 258      30.856  11.402 -35.584  1.00  2.790          H  
ATOM   4271  HG  LEU A 258      33.313   9.630 -35.748  1.00  2.790          H  
ATOM   4272 1HD1 LEU A 258      31.819   7.790 -35.172  1.00  2.790          H  
ATOM   4273 2HD1 LEU A 258      31.909   8.994 -33.863  1.00  2.790          H  
ATOM   4274 3HD1 LEU A 258      30.486   8.946 -34.936  1.00  2.790          H  
ATOM   4275 1HD2 LEU A 258      32.013   8.493 -37.566  1.00  2.790          H  
ATOM   4276 2HD2 LEU A 258      30.698   9.667 -37.359  1.00  2.790          H  
ATOM   4277 3HD2 LEU A 258      32.267  10.181 -37.985  1.00  2.790          H  
ATOM   4278  N   THR A 259      32.395  14.389 -34.819  1.00  1.610          N  
ATOM   4279  CA  THR A 259      31.831  15.713 -34.627  1.00  1.970          C  
ATOM   4280  C   THR A 259      32.150  16.556 -35.863  1.00  2.000          C  
ATOM   4281  O   THR A 259      31.248  17.191 -36.425  1.00  2.390          O  
ATOM   4282  CB  THR A 259      32.370  16.375 -33.338  1.00  2.610          C  
ATOM   4283  OG1 THR A 259      31.981  15.591 -32.193  1.00  2.610          O  
ATOM   4284  CG2 THR A 259      31.816  17.774 -33.192  1.00  2.610          C  
ATOM   4285  H   THR A 259      32.983  13.986 -34.088  1.00  1.930          H  
ATOM   4286  HA  THR A 259      30.750  15.626 -34.540  1.00  2.360          H  
ATOM   4287  HB  THR A 259      33.455  16.423 -33.380  1.00  3.140          H  
ATOM   4288  HG1 THR A 259      32.450  14.729 -32.206  1.00  3.140          H  
ATOM   4289 1HG2 THR A 259      32.207  18.220 -32.281  1.00  3.140          H  
ATOM   4290 2HG2 THR A 259      32.118  18.367 -34.036  1.00  3.140          H  
ATOM   4291 3HG2 THR A 259      30.730  17.734 -33.143  1.00  3.140          H  
ATOM   4292  N   HIS A 260      33.406  16.503 -36.334  1.00  2.280          N  
ATOM   4293  CA  HIS A 260      33.791  17.251 -37.528  1.00  2.850          C  
ATOM   4294  C   HIS A 260      33.087  16.686 -38.775  1.00  3.470          C  
ATOM   4295  O   HIS A 260      32.714  17.430 -39.680  1.00  3.900          O  
ATOM   4296  CB  HIS A 260      35.303  17.243 -37.716  1.00  3.760          C  
ATOM   4297  CG  HIS A 260      36.016  18.008 -36.655  1.00  3.760          C  
ATOM   4298  ND1 HIS A 260      35.836  19.362 -36.445  1.00  3.760          N  
ATOM   4299  CD2 HIS A 260      36.903  17.598 -35.741  1.00  3.760          C  
ATOM   4300  CE1 HIS A 260      36.587  19.740 -35.425  1.00  3.760          C  
ATOM   4301  NE2 HIS A 260      37.248  18.686 -34.982  1.00  3.760          N  
ATOM   4302  H   HIS A 260      34.108  15.982 -35.790  1.00  2.740          H  
ATOM   4303  HA  HIS A 260      33.489  18.284 -37.414  1.00  3.420          H  
ATOM   4304 1HB  HIS A 260      35.657  16.216 -37.682  1.00  4.510          H  
ATOM   4305 2HB  HIS A 260      35.563  17.653 -38.689  1.00  4.510          H  
ATOM   4306  HD1 HIS A 260      35.444  20.010 -37.100  1.00  4.510          H  
ATOM   4307  HD2 HIS A 260      37.325  16.627 -35.547  1.00  4.510          H  
ATOM   4308  HE1 HIS A 260      36.593  20.782 -35.094  1.00  4.510          H  
ATOM   4309  N   VAL A 261      32.838  15.375 -38.816  1.00  3.950          N  
ATOM   4310  CA  VAL A 261      32.130  14.802 -39.965  1.00  4.970          C  
ATOM   4311  C   VAL A 261      30.754  15.429 -40.116  1.00  5.000          C  
ATOM   4312  O   VAL A 261      30.323  15.707 -41.234  1.00  5.430          O  
ATOM   4313  CB  VAL A 261      31.930  13.264 -39.847  1.00  6.550          C  
ATOM   4314  CG1 VAL A 261      30.983  12.724 -40.932  1.00  6.550          C  
ATOM   4315  CG2 VAL A 261      33.235  12.584 -39.992  1.00  6.550          C  
ATOM   4316  H   VAL A 261      33.225  14.787 -38.072  1.00  4.740          H  
ATOM   4317  HA  VAL A 261      32.719  15.013 -40.849  1.00  5.960          H  
ATOM   4318  HB  VAL A 261      31.484  13.040 -38.896  1.00  7.860          H  
ATOM   4319 1HG1 VAL A 261      30.876  11.650 -40.803  1.00  7.860          H  
ATOM   4320 2HG1 VAL A 261      29.998  13.183 -40.855  1.00  7.860          H  
ATOM   4321 3HG1 VAL A 261      31.395  12.922 -41.910  1.00  7.860          H  
ATOM   4322 1HG2 VAL A 261      33.086  11.512 -39.901  1.00  7.860          H  
ATOM   4323 2HG2 VAL A 261      33.647  12.815 -40.965  1.00  7.860          H  
ATOM   4324 3HG2 VAL A 261      33.913  12.920 -39.237  1.00  7.860          H  
ATOM   4325  N   PHE A 262      30.047  15.602 -39.005  1.00  4.820          N  
ATOM   4326  CA  PHE A 262      28.719  16.194 -39.049  1.00  5.150          C  
ATOM   4327  C   PHE A 262      28.746  17.712 -39.336  1.00  5.360          C  
ATOM   4328  O   PHE A 262      27.820  18.235 -39.983  1.00  5.940          O  
ATOM   4329  CB  PHE A 262      27.983  15.882 -37.747  1.00  7.080          C  
ATOM   4330  CG  PHE A 262      27.645  14.406 -37.638  1.00  7.080          C  
ATOM   4331  CD1 PHE A 262      28.294  13.598 -36.712  1.00  7.080          C  
ATOM   4332  CD2 PHE A 262      26.713  13.818 -38.485  1.00  7.080          C  
ATOM   4333  CE1 PHE A 262      28.023  12.251 -36.631  1.00  7.080          C  
ATOM   4334  CE2 PHE A 262      26.441  12.468 -38.403  1.00  7.080          C  
ATOM   4335  CZ  PHE A 262      27.098  11.684 -37.476  1.00  7.080          C  
ATOM   4336  H   PHE A 262      30.453  15.269 -38.124  1.00  5.780          H  
ATOM   4337  HA  PHE A 262      28.176  15.718 -39.862  1.00  6.180          H  
ATOM   4338 1HB  PHE A 262      28.620  16.158 -36.900  1.00  8.490          H  
ATOM   4339 2HB  PHE A 262      27.067  16.460 -37.685  1.00  8.490          H  
ATOM   4340  HD1 PHE A 262      29.028  14.043 -36.043  1.00  8.490          H  
ATOM   4341  HD2 PHE A 262      26.196  14.431 -39.225  1.00  8.490          H  
ATOM   4342  HE1 PHE A 262      28.539  11.635 -35.901  1.00  8.490          H  
ATOM   4343  HE2 PHE A 262      25.707  12.017 -39.073  1.00  8.490          H  
ATOM   4344  HZ  PHE A 262      26.884  10.619 -37.414  1.00  8.490          H  
ATOM   4345  N   ILE A 263      29.793  18.409 -38.860  1.00  5.080          N  
ATOM   4346  CA  ILE A 263      29.997  19.848 -39.094  1.00  5.430          C  
ATOM   4347  C   ILE A 263      30.301  20.181 -40.558  1.00  5.820          C  
ATOM   4348  O   ILE A 263      29.770  21.153 -41.100  1.00  5.780          O  
ATOM   4349  CB  ILE A 263      31.137  20.419 -38.220  1.00  7.460          C  
ATOM   4350  CG1 ILE A 263      30.720  20.385 -36.738  1.00  7.460          C  
ATOM   4351  CG2 ILE A 263      31.509  21.867 -38.671  1.00  7.460          C  
ATOM   4352  CD1 ILE A 263      31.859  20.627 -35.757  1.00  7.460          C  
ATOM   4353  H   ILE A 263      30.463  17.904 -38.268  1.00  6.100          H  
ATOM   4354  HA  ILE A 263      29.077  20.363 -38.818  1.00  6.520          H  
ATOM   4355  HB  ILE A 263      32.006  19.787 -38.326  1.00  8.950          H  
ATOM   4356 1HG1 ILE A 263      29.961  21.147 -36.575  1.00  8.950          H  
ATOM   4357 2HG1 ILE A 263      30.278  19.420 -36.523  1.00  8.950          H  
ATOM   4358 1HG2 ILE A 263      32.317  22.252 -38.065  1.00  8.950          H  
ATOM   4359 2HG2 ILE A 263      31.834  21.882 -39.708  1.00  8.950          H  
ATOM   4360 3HG2 ILE A 263      30.637  22.515 -38.562  1.00  8.950          H  
ATOM   4361 1HD1 ILE A 263      31.466  20.583 -34.744  1.00  8.950          H  
ATOM   4362 2HD1 ILE A 263      32.619  19.860 -35.883  1.00  8.950          H  
ATOM   4363 3HD1 ILE A 263      32.304  21.598 -35.917  1.00  8.950          H  
ATOM   4364  N   VAL A 264      31.213  19.421 -41.165  1.00  6.440          N  
ATOM   4365  CA  VAL A 264      31.635  19.646 -42.540  1.00  7.100          C  
ATOM   4366  C   VAL A 264      30.584  19.162 -43.516  1.00  7.520          C  
ATOM   4367  O   VAL A 264      30.239  17.991 -43.528  1.00  7.990          O  
ATOM   4368  CB  VAL A 264      32.960  18.886 -42.781  1.00  9.680          C  
ATOM   4369  CG1 VAL A 264      33.418  18.968 -44.224  1.00  9.680          C  
ATOM   4370  CG2 VAL A 264      34.020  19.458 -41.905  1.00  9.680          C  
ATOM   4371  H   VAL A 264      31.627  18.647 -40.640  1.00  7.730          H  
ATOM   4372  HA  VAL A 264      31.792  20.715 -42.684  1.00  8.520          H  
ATOM   4373  HB  VAL A 264      32.812  17.834 -42.530  1.00 11.610          H  
ATOM   4374 1HG1 VAL A 264      34.343  18.417 -44.319  1.00 11.610          H  
ATOM   4375 2HG1 VAL A 264      32.680  18.519 -44.867  1.00 11.610          H  
ATOM   4376 3HG1 VAL A 264      33.582  20.007 -44.510  1.00 11.610          H  
ATOM   4377 1HG2 VAL A 264      34.925  18.891 -42.078  1.00 11.610          H  
ATOM   4378 2HG2 VAL A 264      34.181  20.505 -42.154  1.00 11.610          H  
ATOM   4379 3HG2 VAL A 264      33.730  19.380 -40.861  1.00 11.610          H  
ATOM   4380  N   LYS A 265      30.112  20.049 -44.388  1.00  7.580          N  
ATOM   4381  CA  LYS A 265      29.053  19.653 -45.309  1.00  7.810          C  
ATOM   4382  C   LYS A 265      29.600  19.190 -46.655  1.00  8.330          C  
ATOM   4383  O   LYS A 265      28.843  18.808 -47.550  1.00  8.750          O  
ATOM   4384  CB  LYS A 265      28.063  20.802 -45.475  1.00 10.840          C  
ATOM   4385  CG  LYS A 265      27.492  21.323 -44.122  1.00 10.840          C  
ATOM   4386  CD  LYS A 265      26.818  20.229 -43.270  1.00 10.840          C  
ATOM   4387  CE  LYS A 265      26.208  20.821 -42.009  1.00 10.840          C  
ATOM   4388  NZ  LYS A 265      25.685  19.768 -41.086  1.00 10.840          N  
ATOM   4389  H   LYS A 265      30.441  21.005 -44.358  1.00  9.100          H  
ATOM   4390  HA  LYS A 265      28.526  18.801 -44.882  1.00  9.370          H  
ATOM   4391 1HB  LYS A 265      28.549  21.636 -45.983  1.00 13.010          H  
ATOM   4392 2HB  LYS A 265      27.228  20.479 -46.096  1.00 13.010          H  
ATOM   4393 1HG  LYS A 265      28.305  21.751 -43.532  1.00 13.010          H  
ATOM   4394 2HG  LYS A 265      26.766  22.109 -44.320  1.00 13.010          H  
ATOM   4395 1HD  LYS A 265      26.052  19.714 -43.846  1.00 13.010          H  
ATOM   4396 2HD  LYS A 265      27.562  19.500 -42.938  1.00 13.010          H  
ATOM   4397 1HE  LYS A 265      26.967  21.403 -41.483  1.00 13.010          H  
ATOM   4398 2HE  LYS A 265      25.389  21.480 -42.292  1.00 13.010          H  
ATOM   4399 1HZ  LYS A 265      25.290  20.204 -40.270  1.00 13.010          H  
ATOM   4400 2HZ  LYS A 265      24.978  19.224 -41.550  1.00 13.010          H  
ATOM   4401 3HZ  LYS A 265      26.468  19.140 -40.784  1.00 13.010          H  
ATOM   4402  N   ARG A 266      30.914  19.258 -46.795  1.00  8.520          N  
ATOM   4403  CA  ARG A 266      31.602  18.841 -48.001  1.00  9.180          C  
ATOM   4404  C   ARG A 266      31.952  17.364 -47.865  1.00  9.540          C  
ATOM   4405  O   ARG A 266      32.675  16.968 -46.943  1.00  9.800          O  
ATOM   4406  CB  ARG A 266      32.852  19.685 -48.222  1.00 12.590          C  
ATOM   4407  CG  ARG A 266      33.640  19.355 -49.474  1.00 12.590          C  
ATOM   4408  CD  ARG A 266      34.781  20.276 -49.677  1.00 12.590          C  
ATOM   4409  NE  ARG A 266      35.510  19.953 -50.902  1.00 12.590          N  
ATOM   4410  CZ  ARG A 266      36.647  20.553 -51.318  1.00 12.590          C  
ATOM   4411  NH1 ARG A 266      37.198  21.513 -50.599  1.00 12.590          N  
ATOM   4412  NH2 ARG A 266      37.211  20.177 -52.458  1.00 12.590          N  
ATOM   4413  H   ARG A 266      31.440  19.590 -46.002  1.00 10.220          H  
ATOM   4414  HA  ARG A 266      30.935  18.968 -48.854  1.00 11.020          H  
ATOM   4415 1HB  ARG A 266      32.574  20.734 -48.275  1.00 15.110          H  
ATOM   4416 2HB  ARG A 266      33.527  19.567 -47.373  1.00 15.110          H  
ATOM   4417 1HG  ARG A 266      34.048  18.349 -49.393  1.00 15.110          H  
ATOM   4418 2HG  ARG A 266      32.994  19.408 -50.352  1.00 15.110          H  
ATOM   4419 1HD  ARG A 266      34.412  21.298 -49.756  1.00 15.110          H  
ATOM   4420 2HD  ARG A 266      35.461  20.193 -48.835  1.00 15.110          H  
ATOM   4421  HE  ARG A 266      35.117  19.220 -51.497  1.00 15.110          H  
ATOM   4422 1HH1 ARG A 266      36.773  21.807 -49.734  1.00 15.110          H  
ATOM   4423 2HH1 ARG A 266      38.045  21.960 -50.918  1.00 15.110          H  
ATOM   4424 1HH2 ARG A 266      36.789  19.445 -53.018  1.00 15.110          H  
ATOM   4425 2HH2 ARG A 266      38.060  20.623 -52.776  1.00 15.110          H  
ATOM   4426  N   ARG A 267      31.461  16.542 -48.790  1.00  9.760          N  
ATOM   4427  CA  ARG A 267      31.659  15.102 -48.678  1.00 10.270          C  
ATOM   4428  C   ARG A 267      33.119  14.659 -48.723  1.00 10.850          C  
ATOM   4429  O   ARG A 267      33.501  13.691 -48.056  1.00 11.340          O  
ATOM   4430  CB  ARG A 267      30.890  14.375 -49.775  1.00 14.170          C  
ATOM   4431  CG  ARG A 267      31.401  14.613 -51.191  1.00 14.170          C  
ATOM   4432  CD  ARG A 267      30.569  13.987 -52.209  1.00 14.170          C  
ATOM   4433  NE  ARG A 267      31.132  14.200 -53.538  1.00 14.170          N  
ATOM   4434  CZ  ARG A 267      30.620  13.712 -54.691  1.00 14.170          C  
ATOM   4435  NH1 ARG A 267      29.523  12.973 -54.685  1.00 14.170          N  
ATOM   4436  NH2 ARG A 267      31.229  13.980 -55.833  1.00 14.170          N  
ATOM   4437  H   ARG A 267      30.899  16.921 -49.542  1.00 11.710          H  
ATOM   4438  HA  ARG A 267      31.231  14.793 -47.736  1.00 12.320          H  
ATOM   4439 1HB  ARG A 267      30.927  13.305 -49.588  1.00 17.010          H  
ATOM   4440 2HB  ARG A 267      29.845  14.678 -49.742  1.00 17.010          H  
ATOM   4441 1HG  ARG A 267      31.453  15.680 -51.403  1.00 17.010          H  
ATOM   4442 2HG  ARG A 267      32.386  14.171 -51.310  1.00 17.010          H  
ATOM   4443 1HD  ARG A 267      30.517  12.917 -52.021  1.00 17.010          H  
ATOM   4444 2HD  ARG A 267      29.572  14.422 -52.180  1.00 17.010          H  
ATOM   4445  HE  ARG A 267      31.992  14.783 -53.599  1.00 17.010          H  
ATOM   4446 1HH1 ARG A 267      29.052  12.764 -53.818  1.00 17.010          H  
ATOM   4447 2HH1 ARG A 267      29.151  12.614 -55.553  1.00 17.010          H  
ATOM   4448 1HH2 ARG A 267      32.075  14.543 -55.833  1.00 17.010          H  
ATOM   4449 2HH2 ARG A 267      30.863  13.624 -56.701  1.00 17.010          H  
ATOM   4450  N   GLU A 268      33.957  15.362 -49.476  1.00 10.980          N  
ATOM   4451  CA  GLU A 268      35.341  14.946 -49.586  1.00 11.740          C  
ATOM   4452  C   GLU A 268      36.097  15.115 -48.279  1.00 11.820          C  
ATOM   4453  O   GLU A 268      36.840  14.224 -47.870  1.00 12.580          O  
ATOM   4454  CB  GLU A 268      36.038  15.734 -50.697  1.00 16.130          C  
ATOM   4455  CG  GLU A 268      35.513  15.440 -52.119  1.00 16.130          C  
ATOM   4456  CD  GLU A 268      34.231  16.179 -52.438  1.00 16.130          C  
ATOM   4457  OE1 GLU A 268      33.784  16.923 -51.587  1.00 16.130          O  
ATOM   4458  OE2 GLU A 268      33.695  16.003 -53.512  1.00 16.130          O  
ATOM   4459  H   GLU A 268      33.622  16.161 -50.019  1.00 13.180          H  
ATOM   4460  HA  GLU A 268      35.356  13.888 -49.850  1.00 14.090          H  
ATOM   4461 1HB  GLU A 268      35.921  16.801 -50.510  1.00 19.360          H  
ATOM   4462 2HB  GLU A 268      37.108  15.519 -50.676  1.00 19.360          H  
ATOM   4463 1HG  GLU A 268      36.277  15.723 -52.844  1.00 19.360          H  
ATOM   4464 2HG  GLU A 268      35.341  14.369 -52.209  1.00 19.360          H  
ATOM   4465  N   LYS A 269      35.884  16.238 -47.606  1.00 11.150          N  
ATOM   4466  CA  LYS A 269      36.608  16.518 -46.383  1.00 11.300          C  
ATOM   4467  C   LYS A 269      36.027  15.805 -45.176  1.00 11.480          C  
ATOM   4468  O   LYS A 269      36.773  15.396 -44.279  1.00 12.140          O  
ATOM   4469  CB  LYS A 269      36.699  18.029 -46.165  1.00 15.760          C  
ATOM   4470  CG  LYS A 269      37.577  18.778 -47.204  1.00 15.760          C  
ATOM   4471  CD  LYS A 269      39.068  18.381 -47.102  1.00 15.760          C  
ATOM   4472  CE  LYS A 269      39.942  19.191 -48.040  1.00 15.760          C  
ATOM   4473  NZ  LYS A 269      41.370  18.757 -47.968  1.00 15.760          N  
ATOM   4474  H   LYS A 269      35.240  16.916 -47.983  1.00 13.380          H  
ATOM   4475  HA  LYS A 269      37.615  16.133 -46.501  1.00 13.560          H  
ATOM   4476 1HB  LYS A 269      35.702  18.456 -46.233  1.00 18.910          H  
ATOM   4477 2HB  LYS A 269      37.082  18.237 -45.167  1.00 18.910          H  
ATOM   4478 1HG  LYS A 269      37.225  18.528 -48.208  1.00 18.910          H  
ATOM   4479 2HG  LYS A 269      37.478  19.854 -47.060  1.00 18.910          H  
ATOM   4480 1HD  LYS A 269      39.418  18.517 -46.078  1.00 18.910          H  
ATOM   4481 2HD  LYS A 269      39.206  17.340 -47.379  1.00 18.910          H  
ATOM   4482 1HE  LYS A 269      39.582  19.061 -49.060  1.00 18.910          H  
ATOM   4483 2HE  LYS A 269      39.879  20.245 -47.774  1.00 18.910          H  
ATOM   4484 1HZ  LYS A 269      41.926  19.308 -48.605  1.00 18.910          H  
ATOM   4485 2HZ  LYS A 269      41.716  18.881 -47.028  1.00 18.910          H  
ATOM   4486 3HZ  LYS A 269      41.437  17.772 -48.223  1.00 18.910          H  
ATOM   4487  N   ARG A 270      34.705  15.602 -45.126  1.00 11.090          N  
ATOM   4488  CA  ARG A 270      34.197  14.928 -43.944  1.00 11.490          C  
ATOM   4489  C   ARG A 270      34.704  13.476 -43.983  1.00 12.470          C  
ATOM   4490  O   ARG A 270      35.087  12.908 -42.949  1.00 13.170          O  
ATOM   4491  CB  ARG A 270      32.669  14.966 -43.902  1.00 15.930          C  
ATOM   4492  CG  ARG A 270      31.967  14.099 -44.889  1.00 15.930          C  
ATOM   4493  CD  ARG A 270      30.509  14.305 -44.905  1.00 15.930          C  
ATOM   4494  NE  ARG A 270      29.881  13.348 -45.826  1.00 15.930          N  
ATOM   4495  CZ  ARG A 270      28.579  13.309 -46.175  1.00 15.930          C  
ATOM   4496  NH1 ARG A 270      27.722  14.179 -45.686  1.00 15.930          N  
ATOM   4497  NH2 ARG A 270      28.164  12.378 -47.020  1.00 15.930          N  
ATOM   4498  H   ARG A 270      34.071  15.955 -45.852  1.00 13.310          H  
ATOM   4499  HA  ARG A 270      34.584  15.421 -43.054  1.00 13.790          H  
ATOM   4500 1HB  ARG A 270      32.319  14.697 -42.945  1.00 19.110          H  
ATOM   4501 2HB  ARG A 270      32.330  15.987 -44.089  1.00 19.110          H  
ATOM   4502 1HG  ARG A 270      32.357  14.305 -45.863  1.00 19.110          H  
ATOM   4503 2HG  ARG A 270      32.123  13.051 -44.642  1.00 19.110          H  
ATOM   4504 1HD  ARG A 270      30.101  14.157 -43.903  1.00 19.110          H  
ATOM   4505 2HD  ARG A 270      30.294  15.323 -45.249  1.00 19.110          H  
ATOM   4506  HE  ARG A 270      30.492  12.651 -46.232  1.00 19.110          H  
ATOM   4507 1HH1 ARG A 270      28.033  14.896 -45.045  1.00 19.110          H  
ATOM   4508 2HH1 ARG A 270      26.749  14.137 -45.955  1.00 19.110          H  
ATOM   4509 1HH2 ARG A 270      28.820  11.707 -47.396  1.00 19.110          H  
ATOM   4510 2HH2 ARG A 270      27.191  12.335 -47.290  1.00 19.110          H  
ATOM   4511  N   LYS A 271      34.777  12.905 -45.205  1.00 12.650          N  
ATOM   4512  CA  LYS A 271      35.227  11.544 -45.410  1.00 13.660          C  
ATOM   4513  C   LYS A 271      36.709  11.398 -45.150  1.00 14.450          C  
ATOM   4514  O   LYS A 271      37.117  10.459 -44.467  1.00 15.320          O  
ATOM   4515  CB  LYS A 271      34.914  11.076 -46.830  1.00 18.720          C  
ATOM   4516  CG  LYS A 271      35.318   9.622 -47.123  1.00 18.720          C  
ATOM   4517  CD  LYS A 271      34.902   9.202 -48.534  1.00 18.720          C  
ATOM   4518  CE  LYS A 271      35.323   7.766 -48.836  1.00 18.720          C  
ATOM   4519  NZ  LYS A 271      34.929   7.345 -50.213  1.00 18.720          N  
ATOM   4520  H   LYS A 271      34.451  13.416 -46.030  1.00 15.180          H  
ATOM   4521  HA  LYS A 271      34.701  10.900 -44.706  1.00 16.390          H  
ATOM   4522 1HB  LYS A 271      33.846  11.181 -47.015  1.00 22.460          H  
ATOM   4523 2HB  LYS A 271      35.431  11.725 -47.543  1.00 22.460          H  
ATOM   4524 1HG  LYS A 271      36.401   9.517 -47.028  1.00 22.460          H  
ATOM   4525 2HG  LYS A 271      34.844   8.966 -46.396  1.00 22.460          H  
ATOM   4526 1HD  LYS A 271      33.818   9.283 -48.632  1.00 22.460          H  
ATOM   4527 2HD  LYS A 271      35.365   9.871 -49.260  1.00 22.460          H  
ATOM   4528 1HE  LYS A 271      36.405   7.684 -48.738  1.00 22.460          H  
ATOM   4529 2HE  LYS A 271      34.852   7.097 -48.115  1.00 22.460          H  
ATOM   4530 1HZ  LYS A 271      35.225   6.391 -50.371  1.00 22.460          H  
ATOM   4531 2HZ  LYS A 271      33.924   7.404 -50.311  1.00 22.460          H  
ATOM   4532 3HZ  LYS A 271      35.369   7.949 -50.892  1.00 22.460          H  
ATOM   4533  N   GLN A 272      37.535  12.295 -45.704  1.00 14.260          N  
ATOM   4534  CA  GLN A 272      38.971  12.185 -45.513  1.00 15.100          C  
ATOM   4535  C   GLN A 272      39.370  12.316 -44.057  1.00 15.380          C  
ATOM   4536  O   GLN A 272      40.247  11.590 -43.597  1.00 16.360          O  
ATOM   4537  CB  GLN A 272      39.710  13.233 -46.345  1.00 20.800          C  
ATOM   4538  CG  GLN A 272      39.689  12.970 -47.842  1.00 20.800          C  
ATOM   4539  CD  GLN A 272      40.255  14.125 -48.656  1.00 20.800          C  
ATOM   4540  OE1 GLN A 272      40.701  15.152 -48.112  1.00 20.800          O  
ATOM   4541  NE2 GLN A 272      40.239  13.963 -49.976  1.00 20.800          N  
ATOM   4542  H   GLN A 272      37.170  13.050 -46.295  1.00 17.110          H  
ATOM   4543  HA  GLN A 272      39.282  11.199 -45.857  1.00 18.120          H  
ATOM   4544 1HB  GLN A 272      39.253  14.209 -46.172  1.00 24.960          H  
ATOM   4545 2HB  GLN A 272      40.744  13.293 -46.018  1.00 24.960          H  
ATOM   4546 1HG  GLN A 272      40.316  12.101 -48.031  1.00 24.960          H  
ATOM   4547 2HG  GLN A 272      38.682  12.758 -48.171  1.00 24.960          H  
ATOM   4548 1HE2 GLN A 272      40.595  14.680 -50.577  1.00 24.960          H  
ATOM   4549 2HE2 GLN A 272      39.872  13.121 -50.375  1.00 24.960          H  
ATOM   4550  N   ASN A 273      38.724  13.208 -43.303  1.00 14.610          N  
ATOM   4551  CA  ASN A 273      39.105  13.367 -41.910  1.00 14.970          C  
ATOM   4552  C   ASN A 273      38.856  12.069 -41.130  1.00 15.660          C  
ATOM   4553  O   ASN A 273      39.784  11.493 -40.545  1.00 16.560          O  
ATOM   4554  CB  ASN A 273      38.345  14.549 -41.319  1.00 20.810          C  
ATOM   4555  CG  ASN A 273      38.766  14.938 -39.920  1.00 20.810          C  
ATOM   4556  OD1 ASN A 273      39.948  15.170 -39.654  1.00 20.810          O  
ATOM   4557  ND2 ASN A 273      37.816  15.027 -39.034  1.00 20.810          N  
ATOM   4558  H   ASN A 273      38.002  13.818 -43.703  1.00 17.530          H  
ATOM   4559  HA  ASN A 273      40.173  13.577 -41.863  1.00 17.960          H  
ATOM   4560 1HB  ASN A 273      38.470  15.404 -41.977  1.00 24.980          H  
ATOM   4561 2HB  ASN A 273      37.276  14.318 -41.312  1.00 24.980          H  
ATOM   4562 1HD2 ASN A 273      38.039  15.289 -38.093  1.00 24.980          H  
ATOM   4563 2HD2 ASN A 273      36.870  14.833 -39.304  1.00 24.980          H  
ATOM   4564  N   TYR A 274      37.621  11.570 -41.171  1.00 15.360          N  
ATOM   4565  CA  TYR A 274      37.285  10.346 -40.456  1.00 16.110          C  
ATOM   4566  C   TYR A 274      38.058   9.134 -40.985  1.00 17.280          C  
ATOM   4567  O   TYR A 274      38.486   8.281 -40.201  1.00 18.180          O  
ATOM   4568  CB  TYR A 274      35.790  10.128 -40.437  1.00 22.250          C  
ATOM   4569  CG  TYR A 274      35.351   8.968 -39.582  1.00 22.250          C  
ATOM   4570  CD1 TYR A 274      35.401   9.084 -38.194  1.00 22.250          C  
ATOM   4571  CD2 TYR A 274      34.878   7.814 -40.156  1.00 22.250          C  
ATOM   4572  CE1 TYR A 274      34.998   8.051 -37.397  1.00 22.250          C  
ATOM   4573  CE2 TYR A 274      34.459   6.777 -39.351  1.00 22.250          C  
ATOM   4574  CZ  TYR A 274      34.520   6.894 -37.978  1.00 22.250          C  
ATOM   4575  OH  TYR A 274      34.085   5.866 -37.185  1.00 22.250          O  
ATOM   4576  H   TYR A 274      36.887  12.071 -41.685  1.00 18.430          H  
ATOM   4577  HA  TYR A 274      37.593  10.477 -39.420  1.00 19.330          H  
ATOM   4578 1HB  TYR A 274      35.352  11.009 -40.043  1.00 26.700          H  
ATOM   4579 2HB  TYR A 274      35.417   9.987 -41.453  1.00 26.700          H  
ATOM   4580  HD1 TYR A 274      35.757   9.985 -37.742  1.00 26.700          H  
ATOM   4581  HD2 TYR A 274      34.831   7.720 -41.241  1.00 26.700          H  
ATOM   4582  HE1 TYR A 274      35.041   8.146 -36.313  1.00 26.700          H  
ATOM   4583  HE2 TYR A 274      34.078   5.860 -39.800  1.00 26.700          H  
ATOM   4584  HH  TYR A 274      34.333   6.040 -36.279  1.00 26.700          H  
ATOM   4585  N   SER A 275      38.188   9.006 -42.310  1.00 17.380          N  
ATOM   4586  CA  SER A 275      38.904   7.884 -42.889  1.00 18.540          C  
ATOM   4587  C   SER A 275      40.333   7.845 -42.368  1.00 19.270          C  
ATOM   4588  O   SER A 275      40.801   6.781 -41.949  1.00 20.340          O  
ATOM   4589  CB  SER A 275      38.911   7.978 -44.399  1.00 25.490          C  
ATOM   4590  OG  SER A 275      39.606   6.904 -44.965  1.00 25.490          O  
ATOM   4591  H   SER A 275      37.793   9.696 -42.949  1.00 20.860          H  
ATOM   4592  HA  SER A 275      38.402   6.963 -42.594  1.00 22.250          H  
ATOM   4593 1HB  SER A 275      37.887   7.988 -44.768  1.00 30.590          H  
ATOM   4594 2HB  SER A 275      39.376   8.916 -44.698  1.00 30.590          H  
ATOM   4595  HG  SER A 275      39.555   7.027 -45.913  1.00 30.590          H  
ATOM   4596  N   LYS A 276      41.028   9.002 -42.338  1.00 18.740          N  
ATOM   4597  CA  LYS A 276      42.393   9.030 -41.820  1.00 19.430          C  
ATOM   4598  C   LYS A 276      42.442   8.507 -40.396  1.00 19.870          C  
ATOM   4599  O   LYS A 276      43.330   7.725 -40.059  1.00 20.920          O  
ATOM   4600  CB  LYS A 276      42.994  10.427 -41.913  1.00 26.930          C  
ATOM   4601  CG  LYS A 276      43.353  10.847 -43.336  1.00 26.930          C  
ATOM   4602  CD  LYS A 276      43.881  12.268 -43.374  1.00 26.930          C  
ATOM   4603  CE  LYS A 276      44.233  12.693 -44.793  1.00 26.930          C  
ATOM   4604  NZ  LYS A 276      44.724  14.095 -44.840  1.00 26.930          N  
ATOM   4605  H   LYS A 276      40.614   9.864 -42.713  1.00 22.490          H  
ATOM   4606  HA  LYS A 276      43.002   8.376 -42.433  1.00 23.320          H  
ATOM   4607 1HB  LYS A 276      42.275  11.153 -41.520  1.00 32.310          H  
ATOM   4608 2HB  LYS A 276      43.890  10.483 -41.299  1.00 32.310          H  
ATOM   4609 1HG  LYS A 276      44.125  10.176 -43.713  1.00 32.310          H  
ATOM   4610 2HG  LYS A 276      42.488  10.757 -43.982  1.00 32.310          H  
ATOM   4611 1HD  LYS A 276      43.114  12.941 -42.983  1.00 32.310          H  
ATOM   4612 2HD  LYS A 276      44.767  12.346 -42.747  1.00 32.310          H  
ATOM   4613 1HE  LYS A 276      45.008  12.034 -45.178  1.00 32.310          H  
ATOM   4614 2HE  LYS A 276      43.347  12.607 -45.425  1.00 32.310          H  
ATOM   4615 1HZ  LYS A 276      44.953  14.344 -45.794  1.00 32.310          H  
ATOM   4616 2HZ  LYS A 276      44.006  14.717 -44.495  1.00 32.310          H  
ATOM   4617 3HZ  LYS A 276      45.545  14.169 -44.258  1.00 32.310          H  
ATOM   4618  N   LEU A 277      41.461   8.847 -39.556  1.00 19.170          N  
ATOM   4619  CA  LEU A 277      41.489   8.274 -38.215  1.00 19.700          C  
ATOM   4620  C   LEU A 277      41.585   6.756 -38.249  1.00 20.810          C  
ATOM   4621  O   LEU A 277      42.473   6.165 -37.623  1.00 21.750          O  
ATOM   4622  CB  LEU A 277      40.233   8.653 -37.414  1.00 27.370          C  
ATOM   4623  CG  LEU A 277      40.039   7.915 -36.071  1.00 27.370          C  
ATOM   4624  CD1 LEU A 277      41.172   8.174 -35.182  1.00 27.370          C  
ATOM   4625  CD2 LEU A 277      38.732   8.374 -35.417  1.00 27.370          C  
ATOM   4626  H   LEU A 277      40.762   9.544 -39.846  1.00 23.000          H  
ATOM   4627  HA  LEU A 277      42.369   8.670 -37.712  1.00 23.640          H  
ATOM   4628 1HB  LEU A 277      40.274   9.704 -37.206  1.00 32.840          H  
ATOM   4629 2HB  LEU A 277      39.361   8.461 -38.012  1.00 32.840          H  
ATOM   4630  HG  LEU A 277      39.977   6.837 -36.247  1.00 32.840          H  
ATOM   4631 1HD1 LEU A 277      40.985   7.630 -34.267  1.00 32.840          H  
ATOM   4632 2HD1 LEU A 277      42.101   7.825 -35.611  1.00 32.840          H  
ATOM   4633 3HD1 LEU A 277      41.241   9.231 -34.995  1.00 32.840          H  
ATOM   4634 1HD2 LEU A 277      38.593   7.839 -34.476  1.00 32.840          H  
ATOM   4635 2HD2 LEU A 277      38.767   9.422 -35.220  1.00 32.840          H  
ATOM   4636 3HD2 LEU A 277      37.898   8.159 -36.086  1.00 32.840          H  
ATOM   4637  N   ASP A 278      40.693   6.093 -38.981  1.00 20.760          N  
ATOM   4638  CA  ASP A 278      40.780   4.631 -38.997  1.00 21.840          C  
ATOM   4639  C   ASP A 278      42.041   4.111 -39.687  1.00 22.890          C  
ATOM   4640  O   ASP A 278      42.688   3.176 -39.206  1.00 23.950          O  
ATOM   4641  CB  ASP A 278      39.568   3.994 -39.677  1.00 30.140          C  
ATOM   4642  CG  ASP A 278      38.280   4.015 -38.848  1.00 30.140          C  
ATOM   4643  OD1 ASP A 278      38.328   4.260 -37.660  1.00 30.140          O  
ATOM   4644  OD2 ASP A 278      37.256   3.730 -39.417  1.00 30.140          O  
ATOM   4645  H   ASP A 278      39.961   6.621 -39.479  1.00 24.910          H  
ATOM   4646  HA  ASP A 278      40.799   4.288 -37.963  1.00 26.210          H  
ATOM   4647 1HB  ASP A 278      39.384   4.518 -40.622  1.00 36.170          H  
ATOM   4648 2HB  ASP A 278      39.804   2.955 -39.921  1.00 36.170          H  
ATOM   4649  N   LEU A 279      42.445   4.757 -40.779  1.00 22.660          N  
ATOM   4650  CA  LEU A 279      43.611   4.316 -41.537  1.00 23.710          C  
ATOM   4651  C   LEU A 279      44.888   4.377 -40.718  1.00 24.340          C  
ATOM   4652  O   LEU A 279      45.764   3.527 -40.878  1.00 25.490          O  
ATOM   4653  CB  LEU A 279      43.786   5.186 -42.789  1.00 32.770          C  
ATOM   4654  CG  LEU A 279      42.718   5.040 -43.919  1.00 32.770          C  
ATOM   4655  CD1 LEU A 279      42.932   6.153 -44.935  1.00 32.770          C  
ATOM   4656  CD2 LEU A 279      42.837   3.677 -44.593  1.00 32.770          C  
ATOM   4657  H   LEU A 279      41.894   5.548 -41.124  1.00 27.190          H  
ATOM   4658  HA  LEU A 279      43.455   3.282 -41.823  1.00 28.450          H  
ATOM   4659 1HB  LEU A 279      43.783   6.217 -42.469  1.00 39.330          H  
ATOM   4660 2HB  LEU A 279      44.762   4.969 -43.219  1.00 39.330          H  
ATOM   4661  HG  LEU A 279      41.723   5.141 -43.501  1.00 39.330          H  
ATOM   4662 1HD1 LEU A 279      42.184   6.069 -45.723  1.00 39.330          H  
ATOM   4663 2HD1 LEU A 279      42.826   7.118 -44.447  1.00 39.330          H  
ATOM   4664 3HD1 LEU A 279      43.926   6.071 -45.368  1.00 39.330          H  
ATOM   4665 1HD2 LEU A 279      42.088   3.605 -45.382  1.00 39.330          H  
ATOM   4666 2HD2 LEU A 279      43.832   3.569 -45.026  1.00 39.330          H  
ATOM   4667 3HD2 LEU A 279      42.669   2.884 -43.875  1.00 39.330          H  
ATOM   4668  N   ILE A 280      44.999   5.376 -39.848  1.00 23.610          N  
ATOM   4669  CA  ILE A 280      46.175   5.535 -39.015  1.00 24.180          C  
ATOM   4670  C   ILE A 280      46.079   4.680 -37.748  1.00 24.910          C  
ATOM   4671  O   ILE A 280      47.017   3.959 -37.407  1.00 25.880          O  
ATOM   4672  CB  ILE A 280      46.383   7.006 -38.629  1.00 33.620          C  
ATOM   4673  CG1 ILE A 280      46.640   7.830 -39.912  1.00 33.620          C  
ATOM   4674  CG2 ILE A 280      47.604   7.100 -37.661  1.00 33.620          C  
ATOM   4675  CD1 ILE A 280      46.554   9.321 -39.725  1.00 33.620          C  
ATOM   4676  H   ILE A 280      44.248   6.073 -39.807  1.00 28.330          H  
ATOM   4677  HA  ILE A 280      47.038   5.212 -39.583  1.00 29.020          H  
ATOM   4678  HB  ILE A 280      45.480   7.398 -38.154  1.00 40.350          H  
ATOM   4679 1HG1 ILE A 280      47.621   7.589 -40.290  1.00 40.350          H  
ATOM   4680 2HG1 ILE A 280      45.902   7.546 -40.662  1.00 40.350          H  
ATOM   4681 1HG2 ILE A 280      47.784   8.122 -37.380  1.00 40.350          H  
ATOM   4682 2HG2 ILE A 280      47.421   6.524 -36.756  1.00 40.350          H  
ATOM   4683 3HG2 ILE A 280      48.487   6.707 -38.159  1.00 40.350          H  
ATOM   4684 1HD1 ILE A 280      46.735   9.814 -40.680  1.00 40.350          H  
ATOM   4685 2HD1 ILE A 280      45.553   9.581 -39.368  1.00 40.350          H  
ATOM   4686 3HD1 ILE A 280      47.290   9.657 -39.010  1.00 40.350          H  
ATOM   4687  N   LEU A 281      44.966   4.761 -37.018  1.00 24.500          N  
ATOM   4688  CA  LEU A 281      44.822   4.017 -35.769  1.00 25.200          C  
ATOM   4689  C   LEU A 281      45.066   2.514 -35.986  1.00 26.040          C  
ATOM   4690  O   LEU A 281      45.858   1.882 -35.268  1.00 26.920          O  
ATOM   4691  CB  LEU A 281      43.420   4.292 -35.171  1.00 35.000          C  
ATOM   4692  CG  LEU A 281      43.077   3.710 -33.741  1.00 35.000          C  
ATOM   4693  CD1 LEU A 281      42.041   4.637 -33.063  1.00 35.000          C  
ATOM   4694  CD2 LEU A 281      42.483   2.294 -33.851  1.00 35.000          C  
ATOM   4695  H   LEU A 281      44.194   5.362 -37.314  1.00 29.400          H  
ATOM   4696  HA  LEU A 281      45.568   4.386 -35.067  1.00 30.240          H  
ATOM   4697 1HB  LEU A 281      43.287   5.373 -35.125  1.00 42.000          H  
ATOM   4698 2HB  LEU A 281      42.676   3.904 -35.874  1.00 42.000          H  
ATOM   4699  HG  LEU A 281      43.972   3.681 -33.134  1.00 42.000          H  
ATOM   4700 1HD1 LEU A 281      41.809   4.255 -32.070  1.00 42.000          H  
ATOM   4701 2HD1 LEU A 281      42.447   5.638 -32.975  1.00 42.000          H  
ATOM   4702 3HD1 LEU A 281      41.128   4.674 -33.661  1.00 42.000          H  
ATOM   4703 1HD2 LEU A 281      42.241   1.932 -32.860  1.00 42.000          H  
ATOM   4704 2HD2 LEU A 281      41.574   2.329 -34.456  1.00 42.000          H  
ATOM   4705 3HD2 LEU A 281      43.182   1.608 -34.305  1.00 42.000          H  
ATOM   4706  N   GLU A 282      44.448   1.944 -37.027  1.00 25.830          N  
ATOM   4707  CA  GLU A 282      44.542   0.511 -37.276  1.00 26.650          C  
ATOM   4708  C   GLU A 282      45.867   0.041 -37.875  1.00 27.210          C  
ATOM   4709  O   GLU A 282      46.002  -1.139 -38.198  1.00 28.050          O  
ATOM   4710  CB  GLU A 282      43.385   0.017 -38.153  1.00 36.980          C  
ATOM   4711  CG  GLU A 282      42.012   0.071 -37.478  1.00 36.980          C  
ATOM   4712  CD  GLU A 282      40.897  -0.511 -38.334  1.00 36.980          C  
ATOM   4713  OE1 GLU A 282      41.132  -0.789 -39.487  1.00 36.980          O  
ATOM   4714  OE2 GLU A 282      39.821  -0.701 -37.815  1.00 36.980          O  
ATOM   4715  H   GLU A 282      43.830   2.500 -37.628  1.00 31.000          H  
ATOM   4716  HA  GLU A 282      44.438   0.012 -36.313  1.00 31.980          H  
ATOM   4717 1HB  GLU A 282      43.339   0.623 -39.060  1.00 44.380          H  
ATOM   4718 2HB  GLU A 282      43.567  -1.012 -38.457  1.00 44.380          H  
ATOM   4719 1HG  GLU A 282      42.060  -0.470 -36.535  1.00 44.380          H  
ATOM   4720 2HG  GLU A 282      41.781   1.116 -37.254  1.00 44.380          H  
ATOM   4721  N   ARG A 283      46.854   0.931 -38.029  1.00 26.790          N  
ATOM   4722  CA  ARG A 283      48.156   0.498 -38.513  1.00 27.340          C  
ATOM   4723  C   ARG A 283      48.807  -0.517 -37.574  1.00 27.800          C  
ATOM   4724  O   ARG A 283      49.572  -1.367 -38.036  1.00 28.510          O  
ATOM   4725  CB  ARG A 283      49.110   1.671 -38.679  1.00 38.060          C  
ATOM   4726  CG  ARG A 283      48.803   2.575 -39.835  1.00 38.060          C  
ATOM   4727  CD  ARG A 283      49.686   3.763 -39.873  1.00 38.060          C  
ATOM   4728  NE  ARG A 283      49.373   4.624 -41.011  1.00 38.060          N  
ATOM   4729  CZ  ARG A 283      49.843   5.875 -41.199  1.00 38.060          C  
ATOM   4730  NH1 ARG A 283      50.653   6.429 -40.317  1.00 38.060          N  
ATOM   4731  NH2 ARG A 283      49.487   6.550 -42.283  1.00 38.060          N  
ATOM   4732  H   ARG A 283      46.722   1.919 -37.785  1.00 32.150          H  
ATOM   4733  HA  ARG A 283      48.016   0.029 -39.486  1.00 32.810          H  
ATOM   4734 1HB  ARG A 283      49.087   2.279 -37.774  1.00 45.670          H  
ATOM   4735 2HB  ARG A 283      50.126   1.300 -38.799  1.00 45.670          H  
ATOM   4736 1HG  ARG A 283      48.909   2.031 -40.771  1.00 45.670          H  
ATOM   4737 2HG  ARG A 283      47.790   2.912 -39.732  1.00 45.670          H  
ATOM   4738 1HD  ARG A 283      49.535   4.334 -38.956  1.00 45.670          H  
ATOM   4739 2HD  ARG A 283      50.725   3.447 -39.950  1.00 45.670          H  
ATOM   4740  HE  ARG A 283      48.755   4.244 -41.721  1.00 45.670          H  
ATOM   4741 1HH1 ARG A 283      50.930   5.921 -39.490  1.00 45.670          H  
ATOM   4742 2HH1 ARG A 283      51.001   7.366 -40.467  1.00 45.670          H  
ATOM   4743 1HH2 ARG A 283      48.866   6.125 -42.959  1.00 45.670          H  
ATOM   4744 2HH2 ARG A 283      49.833   7.486 -42.436  1.00 45.670          H  
ATOM   4745  N   GLU A 284      48.561  -0.404 -36.257  1.00 27.430          N  
ATOM   4746  CA  GLU A 284      49.192  -1.321 -35.308  1.00 27.850          C  
ATOM   4747  C   GLU A 284      48.224  -1.858 -34.257  1.00 28.310          C  
ATOM   4748  O   GLU A 284      47.662  -1.092 -33.477  1.00 28.480          O  
ATOM   4749  OXT GLU A 284      48.282  -3.056 -33.982  1.00 41.780          O  
ATOM   4750  CB  GLU A 284      50.392  -0.656 -34.633  1.00 37.350          C  
ATOM   4751  CG  GLU A 284      51.568  -0.344 -35.570  1.00 37.350          C  
ATOM   4752  CD  GLU A 284      52.763   0.257 -34.873  1.00 37.350          C  
ATOM   4753  OE1 GLU A 284      53.740  -0.437 -34.705  1.00 37.350          O  
ATOM   4754  OE2 GLU A 284      52.704   1.410 -34.518  1.00 37.350          O  
ATOM   4755  H   GLU A 284      47.916   0.320 -35.906  1.00 32.920          H  
ATOM   4756  HA  GLU A 284      49.567  -2.178 -35.867  1.00 33.420          H  
ATOM   4757 1HB  GLU A 284      50.067   0.281 -34.187  1.00 44.810          H  
ATOM   4758 2HB  GLU A 284      50.751  -1.292 -33.840  1.00 44.810          H  
ATOM   4759 1HG  GLU A 284      51.869  -1.264 -36.067  1.00 44.810          H  
ATOM   4760 2HG  GLU A 284      51.232   0.351 -36.333  1.00 44.810          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1735.72 212.46 1186.29 -109.969 38.8974 57.575 650.284 -688.694 -1.79334 -13.0053 -527.223 -52.6387 -235.117 -12.5345 -24.1902 -16.348 0 6.25056 23.4681 148.404 213.227 -36.6251 55.5387 6.92086 47.1518 232.507 -574.885
GLY:NtermProteinFull_1 -2.05106 0.32749 1.61918 -0.00227 0 0 1.09747 -0.9246 -0 -0 -0.18354 0.03878 0 0 0 0 0 0.09153 0 0 0 0 0 0.83697 0 0.52721 1.37717
PRO_2 -3.3058 0.513 0.28515 -0.17658 0.07979 0.12486 0.09352 -0.51769 -0 -0 0.28276 0.0299 0 0 0 0 0 0.00771 0.0027 0.18288 0 -0.86147 0 -2.4119 0.30834 0.65823 -4.70459
TYR_3 -5.87754 0.48439 4.11733 -0.65674 0.04694 0.3862 2.32552 -2.31836 -0 -0 -1.33573 -0.14224 0 0 0 0 0 -0.0031 0.14798 0 2.01601 -0.37611 0.00045 1.2797 0.14296 0.27414 0.5118
PHE_4 -2.60476 0.49113 2.85428 -0.98479 0.07333 0.38125 1.12636 -1.40569 -0 -0 -0.72 0.0394 0 0 0 0 0 0.01987 0.01835 0 1.81724 -0.31734 0 1.0402 -0.03338 0.20496 2.00041
THR_5 -3.23013 0.25577 1.72179 -0.20629 0.20254 0.07824 0.51939 -1.12222 -0 -0 0.07435 -0.75773 0 0 0 0 0 -0.08131 0.00066 0.1929 0 0.25331 2.31646 -1.0874 0.3854 0.17962 -0.30466
PHE_6 -5.50513 0.8937 4.12125 -0.68856 0.06274 0.45404 2.90137 -2.37361 -0 -0 -2.34605 0.1423 0 0 0 0 0 0.24523 0.44182 0 1.99376 -0.25586 0 1.0402 0.4067 0.65257 2.18648
SER_7 -4.43012 0.61975 5.06247 -0.03035 0.00115 0.04985 2.90724 -2.49777 -0.014 -0.11595 -3.07043 -0.89469 0 0 0 0 0 -0.16974 0.00287 0.12993 0 -0.32047 0.60773 -0.77834 0.38768 0.83885 -1.71433
ASP_8 -4.19189 0.67257 4.91449 -0.11095 0.01217 0.33922 2.46023 -2.30451 -0.014 -0.11595 -2.86179 -0.44466 0 0 0 -0.43757 0 -0.09286 0.01527 0 1.82347 -0.00306 0 -2.3716 0.13354 0.41763 -2.16024
TYR_9 -6.68314 1.30414 3.11855 -0.89598 0.06194 0.34889 1.66698 -2.33867 -0 -0 -0.82101 -0.47908 0 0 0 0 0 -0.11967 0.26276 0 2.22241 0.2571 0.00086 1.2797 -0.17599 0.33124 -0.65899
THR_10 -4.85968 0.6285 4.15827 -0.14766 0.07935 0.08878 2.56402 -2.22949 -0.00033 -0.00085 -3.58736 -0.11666 0 0 -0.46094 -0.50031 0 0.04637 0.06049 0.01399 0 -0.25779 4.1006 -1.0874 -0.33735 0.52569 -1.31976
LEU_11 -7.80507 1.06015 2.94295 -0.50692 0.3137 0.11605 2.38506 -2.39833 -0 -0 -1.21461 0.10257 0 0 0 0 0 -0.08004 0.00626 1.06145 0 -0.29473 0 0.18072 -0.19596 0.70368 -3.62308
ALA_12 -1.58155 0.09055 1.21452 -0.03042 0.01231 0 0.16153 -0.81643 -0.00033 -0.00085 0.58738 -0.50364 0 0 0 0 0 0.03278 0 0 0 -0.08544 0 1.8394 0.20799 0.52088 1.64869
TYR_13 -9.8891 1.7703 1.16618 -0.57736 0.02669 0.26623 1.80675 -1.8509 -0.01288 -0.16038 -1.45643 -0.25129 0 0 0 0 0 0.06124 0.01014 0 2.32808 0.13143 9e-05 1.2797 0.02084 0.65217 -4.67849
GLY_14 -1.8292 0.4647 2.37251 -0.00026 0 0 1.23755 -1.10497 -0 -0 -0.40902 -0.20964 0 0 0 0 0 0.27031 0 0 0 -1.53063 0 0.83697 0.22769 1.32754 1.65355
PRO_15 -2.19106 0.48629 0.9599 -0.07615 0 0.04609 0.41781 -0.53239 -0 -0 0.5687 0.54392 0 0 0 0 0 -0.27394 0.05702 0.2944 0 -0.88571 0 -2.4119 0.66508 1.57697 -0.75497
PHE_16 -6.86544 0.64312 2.66306 -0.65515 0.05092 0.4027 2.03095 -1.97596 -0.01913 -0.13015 -2.87281 0.10438 0 0 0 0 0 -0.01963 0.04286 0 1.9731 -0.22611 0 1.0402 0.41708 1.17404 -2.22196
TYR_17 -7.45204 1.56057 2.52968 -0.73197 0.03358 0.0877 1.58125 -1.95476 -0 -0 0.31429 -0.42145 0 0 0 0 0 0.00964 0.00521 0 2.82096 -0.10879 0.0836 1.2797 -0.01447 0.86873 0.49142
GLY_18 -3.11163 0.61501 2.10668 -6e-05 0 0 0.93707 -1.26683 -0 -0 0.00438 -0.37546 0 0 0 0 0 -0.0415 0 0 0 0.29301 0 0.83697 -0.12663 0.63478 0.50578
TRP_19 -3.12963 0.21004 2.00177 -0.97996 0.06235 0.3593 0.42431 -1.16657 -0 -0 -0.03789 -0.318 0 0 0 0 0 -0.02134 0 0 2.23694 -0.14462 0 1.6906 -0.09991 0.42841 1.51579
PHE_20 -5.96045 0.68796 2.95186 -0.6459 0.05108 0.39908 1.5397 -1.92219 -0 -0 -1.0371 0.31111 0 0 0 0 0 -0.00955 0.2464 0 2.14066 -0.11305 0 1.0402 0.37843 0.52155 0.57979
VAL_21 -9.0907 1.03587 2.45143 -0.33168 0.28546 0.07594 2.37516 -2.56921 -0 -0 -1.12156 -0.28762 0 0 0 0 0 -0.01966 0.0201 0.28356 0 -0.30509 0 1.9342 0.41475 0.71881 -4.13024
TRP_22 -7.98323 1.2795 5.83446 -0.94581 0.1268 0.48459 3.04274 -3.2252 -0.01913 -0.13015 -3.02902 -0.45433 0 0 0 -0.43757 0 0.42393 0.29115 0 3.32 -0.36489 0 1.6906 5.92383 2.02111 7.84938
PRO_23 -6.1433 1.12772 4.60264 -0.06474 0 0.04174 2.0152 -2.16303 -0.00215 -0.01739 -1.74099 0.63637 0 0 0 0 0 -0.03768 0.0449 0.09931 0 0.28493 0 -2.4119 6.39537 1.98124 4.64824
ALA_24 -6.45021 0.73968 2.99108 -0.02047 0 0 2.72035 -2.66415 -0 -0 -1.91954 -0.3567 0 0 0 0 0 0.03437 0 0 0 -0.11527 0 1.8394 0.38379 0.54198 -2.27568
ALA_25 -6.21633 0.60587 3.36459 -0.02043 0 0 2.93078 -2.72044 -0 -0 -2.14499 -0.34954 0 0 0 0 0 -0.00812 0 0 0 -0.21818 0 1.8394 -0.23947 0.26298 -2.91388
GLN_26 -6.04015 0.6447 4.90157 -0.25239 0.01689 0.17357 2.1585 -2.46721 -0 -0 -1.8862 -0.36797 0 0 0 0 0 -0.01932 0.00662 0 2.92031 -0.25368 0 -0.18838 -0.40395 0.29063 -0.76645
ILE_27 -6.49969 0.57164 4.04069 -0.49505 0.36551 0.09719 2.2092 -2.41731 -0 -0 -1.77562 0.05491 0 0 0 0 0 0.25958 0.08301 0.63087 0 -0.50026 0 0.73287 -0.16746 0.31799 -2.49192
VAL_28 -8.92966 1.1742 2.70825 -0.36603 0.20882 0.08936 2.83287 -2.68349 -0.00215 -0.01739 -2.65862 -0.03692 0 0 0 0 0 -0.0025 0.31999 0.87179 0 0.03097 0 1.9342 -0.10287 0.50128 -4.12788
LEU_29 -8.0768 1.42903 3.86177 -0.49924 0.33407 0.11581 2.75699 -2.69573 -0 -0 -1.47427 0.31236 0 0 0 0 0 0.07399 0.02223 0.93937 0 -0.15072 0 0.18072 1.48472 1.78004 0.39434
PRO_30 -4.72689 1.13715 3.03957 -0.08666 1e-05 0.05386 1.02613 -1.38403 -0 -0 -0.55959 0.72781 0 0 0 0 0 0.17557 0.02901 0.49654 0 -0.13898 0 -2.4119 1.37286 1.87771 0.62818
ILE_31 -8.4582 1.39538 4.03909 -0.5093 0.59608 0.09706 3.13148 -2.96746 -0.00613 -0.0549 -2.26549 0.09038 0 0 0 0 0 -0.01546 0.02633 0.60518 0 -0.5052 0 0.73287 -0.20663 0.77847 -3.49643
MET_32 -9.01517 1.35458 6.31932 -0.76995 0.28461 0.3961 3.63979 -3.28843 -0 -0 -2.33122 -0.18376 0 0 0 0 0 -0.07788 0.05937 3.14064 0 -0.00593 0 0.60916 0.01541 0.65577 0.80242
TYR_33 -6.6752 0.52776 3.70063 -0.5834 0.27232 0.30336 1.83637 -2.21235 -0 -0 -1.88201 -0.40367 0 0 -0.58893 0 0 -0.03233 0.25392 0 3.27512 0.26387 0.00495 1.2797 -0.11217 0.5979 -0.17417
ALA_34 -3.8074 0.52738 3.99749 -0.02085 0 0 2.4529 -2.25562 -0.00769 -0.02316 -1.2315 -0.27553 0 0 0 0 0 0.13287 0 0 0 0.52073 0 1.8394 0.40812 0.52 2.77714
THR_35 -7.58026 0.9799 5.79416 -0.13198 0.07477 0.06882 2.5036 -3.23637 -0.00371 -0.02023 -0.74484 -0.77014 0 0 0 0 0 0.23087 0.06444 0.08972 0 -0.07643 2.27128 -1.0874 0.2647 0.60274 -0.70635
ARG_36 -5.967 0.38364 4.96477 -0.77052 0.15612 0.48927 1.85249 -2.31743 -0.00613 -0.0549 -2.60097 0.30225 0 0 -0.58893 0 0 0.20584 0.156 2.58342 0 -0.07488 0 -1.2888 -0.40537 0.67055 -2.31057
VAL_37 -5.15598 1.08981 4.33525 -0.27836 0.12449 0.06064 2.5028 -2.3609 -0.00374 -0.01214 -1.03037 -0.42571 0 0 0 0 0 0.00305 0.00037 0.2354 0 -0.73287 0 1.9342 -0.28012 1.5693 1.57511
PRO_38 -3.52803 0.53407 2.40625 -0.06759 0 0.04245 1.15884 -1.12287 -0.02148 -0.16424 -0.76689 0.61856 0 0 0 0 0 -0.14705 0.05295 0.17829 0 -0.72257 0 -2.4119 0.11387 1.47183 -2.3755
LEU_39 -2.2247 0.29939 1.78934 -0.49967 0.22137 0.12492 0.90519 -0.95251 -0 -0 0.64645 0.28637 0 0 0 0 0 -0.09063 0.03464 0.39137 0 -0.19972 0 0.18072 0.1471 0.36429 1.42391
GLY_40 -2.60805 0.23384 2.41663 -6e-05 0 0 0.9824 -1.40084 -0.00769 -0.02316 -1.87723 -0.37958 0 0 0 0 0 -0.13391 0 0 0 0.33436 0 0.83697 -0.10826 0.28686 -1.44772
SER_41 -3.87561 0.27646 3.84882 -0.03273 6e-05 0.05654 2.46769 -1.96611 -0.03706 -0.31859 -1.56366 -1.12149 0 0 -1.12831 0 0 0.11286 0.00158 0.90539 0 0.03537 0.73303 -0.77834 -0.26977 0.49221 -2.16164
GLY_42 -1.88644 0.20495 1.08577 -8e-05 0 0 0.65904 -0.85028 -0 -0 0.32333 -0.38069 0 0 0 0 0 -0.0903 0 0 0 0.54566 0 0.83697 -0.04614 0.50517 0.90696
VAL_43 -6.58722 0.99609 1.52795 -0.29982 0.22906 0.06274 1.97948 -1.94688 -0 -0 -1.08193 -0.60966 0 0 -1.12831 0 0 0.0469 0.08002 0.243 0 -0.27372 0 1.9342 -0.04213 0.70326 -4.16699
GLU_44 -1.93784 0.03061 1.58596 -0.46457 0.25415 1.45061 0.24585 -0.86628 -0 -0 -0.58314 -3.04714 0 0 0 0 0 0.13985 0.02618 0 3.71535 -0.21237 0 -2.7348 -0.53281 1.06297 -1.8674
LEU_45 -5.43084 0.69859 0.0822 -0.48003 0.31556 0.09307 0.88982 -1.22026 -0.01184 -0.14221 0.86557 0.29734 0 0 0 0 0 0.15731 0.0088 2.5543 0 -0.19229 0 0.18072 -0.46485 0.83164 -0.96739
GLY_46 -2.2688 0.25609 1.52052 -6e-05 0 0 0.668 -1.01795 -0 -0 -0.56007 -0.29991 0 0 0 0 0 -0.17259 0 0 0 0.61887 0 0.83697 0.18676 1.05102 0.81886
PHE_47 -9.70944 1.45376 0.2287 -0.64833 0.08062 0.21877 1.52778 -1.93845 -0 -0 -1.16624 -0.34969 0 0 0 0 0 0.56864 0.28136 0 2.83802 -0.00866 0 1.0402 0.50258 1.62054 -3.45984
ASN_48 -6.77291 0.90119 5.32067 -0.18927 0.03187 0.27348 2.24173 -2.89618 -0.01882 -0.10831 -2.04779 -0.48657 0 0 0 0 0 -0.09099 0.0552 0 1.64145 0.40997 0 -0.93687 0.90554 1.32322 -0.44339
MET_49 -8.19382 1.86877 2.67305 -0.42737 0.15529 0.13701 1.71717 -1.92538 -0 -0 -0.07303 0.03636 0 0 0 0 0 0.02272 0.07476 1.78954 0 -0.09043 0 0.60916 0.64365 1.31605 0.3335
ILE_50 -9.29756 2.2208 2.4855 -0.71048 0.92666 0.26586 3.15821 -2.56099 -0 -0 -2.89913 -0.29688 0 0 0 0 0 0.05457 0.22263 2.05227 0 0.15457 0 0.73287 -0.13677 1.5827 -2.04516
LEU_51 -10.292 1.27978 5.32592 -0.53499 0.45337 0.15158 3.30896 -3.60008 -0.00371 -0.02023 -2.16716 0.15832 0 0 0 0 0 0.32705 0.04588 0.21459 0 -0.05417 0 0.18072 -0.14818 1.09683 -4.27754
SER_52 -7.56082 1.64005 6.13794 -0.03135 2e-05 0.04631 2.92562 -3.18711 -0.01882 -0.10831 -0.91429 -1.32078 0 0 0 0 0 -0.05703 0.09159 0.2473 0 0.02648 0.63202 -0.77834 -0.39422 0.95453 -1.66922
LEU_53 -10.3864 1.91118 2.85245 -0.60472 0.26527 0.20676 2.81454 -2.86106 -0 -0 -1.84515 0.05394 0 0 0 0 0 -0.01287 1.31459 1.23623 0 -0.2744 0 0.18072 -0.31652 1.34027 -4.12512
ILE_54 -11.0868 2.58066 3.13117 -0.62745 0.51303 0.1312 2.69537 -3.06336 -0 -0 -1.45396 0.41478 0 0 0 0 0 0.55958 0.32927 0.60062 0 -0.43589 0 0.73287 -0.05727 2.10433 -2.93187
VAL_55 -8.34351 0.87939 4.14229 -0.31315 0.23647 0.07288 3.13077 -3.18742 -0 -0 -2.00903 -0.24749 0 0 0 0 0 0.09786 0.00431 0.1564 0 -0.26905 0 1.9342 -0.10363 1.65257 -2.16614
LEU_56 -9.43712 0.86038 4.15309 -0.59346 0.2219 0.20023 3.46364 -3.32629 -0 -0 -2.38727 -0.15083 0 0 0 0 0 0.08361 0.06186 1.03201 0 -0.15263 0 0.18072 0.02594 1.00431 -4.7599
LEU_57 -10.4167 1.9268 4.96705 -0.73928 0.44136 0.34953 3.36596 -3.5074 -0.01669 -0.08083 -2.33557 0.04817 0 0 0 0 0 -0.02663 0.03547 0.9484 0 -0.2385 0 0.18072 0.01028 1.77751 -3.31035
LEU_58 -7.23066 0.74273 4.76296 -0.65414 0.17395 0.21554 2.7684 -2.89311 -0 -0 -1.99678 0.08679 0 0 0 0 0 -0.01831 0.00388 0.78497 0 -0.15272 0 0.18072 0.01336 1.30898 -1.90344
LEU_59 -6.30817 0.48347 4.96226 -0.48379 0.22162 0.10799 2.71695 -2.80642 -0 -0 -2.52476 0.2611 0 0 0 0 0 -0.01459 0.10881 0.49547 0 -0.24513 0 0.18072 0.02432 0.37332 -2.44684
VAL_60 -6.88955 0.50381 4.57727 -0.31723 0.20433 0.07322 3.16827 -2.90773 -0 -0 -2.20685 -0.20806 0 0 0 0 0 -0.04848 0.02316 0.11159 0 -0.28953 0 1.9342 -0.16683 0.35594 -2.08246
ARG_61 -8.46278 0.46729 8.12035 -0.80877 0.13979 0.55118 3.69315 -3.87743 -0 -0 -2.89823 0.20922 0 0 0 -1.22245 0 0.17688 0.0565 2.84517 0 -0.06969 0 -1.2888 -0.25718 0.46788 -2.15793
LEU_62 -5.30569 0.50495 4.59416 -0.45724 0.22127 0.10325 2.16814 -2.43014 -0.04333 -0.21074 -1.60505 0.21996 0 0 0 0 0 0.05651 0.07775 0.36302 0 -0.27448 0 0.18072 -0.3308 0.58988 -1.57784
ILE_63 -4.24508 0.39294 3.81104 -0.4971 0.34307 0.10116 1.86553 -2.03315 -0.0002 -0.00322 -1.25229 0.04641 0 0 0 0 0 -0.05475 0.09346 0.60529 0 -0.37898 0 0.73287 -0.16406 0.44032 -0.19675
THR_64 -6.00101 0.24309 4.96159 -0.13838 0.07186 0.08602 3.0924 -2.78 -0 -0 -2.92573 -1.03191 0 0 0 0 0 -0.0578 0.03099 0.02691 0 -0.11497 2.32778 -1.0874 -0.06221 0.35481 -3.00396
ILE_65 -7.61724 0.89796 5.30938 -0.68842 0.45829 0.24182 3.16225 -3.11567 -0 -0 -2.03086 0.27735 0 0 0 0 0 -0.03453 0.16612 0.95215 0 0.00517 0 0.73287 -0.11971 0.58727 -0.81581
VAL_66 -4.33194 0.33412 3.94056 -0.313 0.21629 0.07173 1.57289 -2.16596 -0.02664 -0.12991 -1.03758 -0.20316 0 0 0 0 0 -0.05291 0.00079 0.12304 0 -0.2676 0 1.9342 -0.15907 0.45899 -0.03513
ILE_67 -5.51958 0.36241 3.91514 -0.50338 0.47716 0.10007 2.0827 -2.33727 -0.0002 -0.00322 -2.03474 -0.01064 0 0 0 0 0 -0.05938 0.02465 0.53234 0 -0.43156 0 0.73287 -0.07314 0.324 -2.4218
THR_68 -6.05376 0.36661 6.64016 -0.20323 0.13525 0.07245 3.40714 -3.13675 -0 -0 -3.87412 -0.00714 0 0 0 0 0 -0.0081 0.00214 0.05437 0 0.00454 2.30258 -1.0874 0.12721 0.36677 -0.89128
LEU_69 -6.03861 0.43467 5.53039 -0.4837 0.2188 0.11359 2.70863 -2.79877 -0 -0 -2.55259 0.22714 0 0 0 0 0 -0.01878 0.12738 0.41861 0 -0.2619 0 0.18072 -0.00839 0.30178 -1.90105
ASN_70 -4.87249 0.15413 5.30866 -0.17986 0.03708 0.26721 2.5053 -2.73644 -0 -0 -2.4843 -0.29792 0 0 0 0 0 0.07147 0.00232 0 1.44323 0.32182 0 -0.93687 -0.06758 0.26387 -1.20038
SER_71 -5.48913 0.3458 5.60427 -0.03054 0 0.02122 3.329 -2.98925 -0.01227 -0.13332 -3.62491 -0.04473 0 0 0 0 0 0.02778 0.00186 0.47651 0 0.30619 1.75189 -0.77834 0.05407 0.24726 -0.93666
THR_72 -5.25608 0.31418 6.13391 -0.20845 0.14622 0.07661 3.20786 -2.8661 -0.01117 -0.09451 -3.22417 -0.15053 0 0 0 0 0 0.01038 0.00013 0.07279 0 -0.01731 2.33435 -1.0874 0.04802 0.29417 -0.27711
LEU_73 -5.21392 0.31647 5.49779 -0.47344 0.2166 0.11121 2.70084 -2.66049 -0 -0 -2.14655 0.20545 0 0 0 0 0 0.08656 0.03959 0.39284 0 -0.26414 0 0.18072 -0.09076 0.30152 -0.79972
ALA_74 -6.12052 0.56534 4.49484 -0.02242 0 0 3.11906 -2.93792 -0 -0 -2.42143 -0.36987 0 0 0 0 0 -0.02906 0 0 0 -0.23883 0 1.8394 -0.35807 0.34772 -2.13176
LEU_75 -6.23041 0.39818 5.8368 -0.68128 0.20595 0.26421 2.80508 -2.91302 -0 -0 -2.39896 0.06723 0 0 0 0 0 0.07226 0.01228 1.03976 0 -0.27461 0 0.18072 -0.36745 0.41092 -1.57235
GLU_76 -6.39906 0.27231 8.08024 -0.43665 0.05895 0.84726 4.10342 -3.62537 -0.01117 -0.09451 -4.11577 -0.58994 0 0 -0.96919 0 0 0.15764 0.04978 0 3.66101 -0.25714 0 -2.7348 -0.42423 0.39725 -2.02999
LYS_77 -6.57001 0.62405 6.26217 -0.30649 0.02622 0.13788 2.82731 -3.01623 -0.01153 -0.13372 -2.80904 -0.03917 0 0 0 0 0 0.07029 0.02379 1.78143 0 -0.0496 0 -1.5107 -0.50411 0.40303 -2.79443
MET_78 -10.6143 1.683 6.57623 -0.31987 0.12574 0.00843 3.73786 -3.64344 -0 -0 -2.36172 0.03787 0 0 0 0 0 -0.023 0.04215 1.06515 0 0.05848 0 0.60916 -0.147 0.71019 -2.45511
ASN_79 -6.98576 0.69474 7.35402 -0.17285 0.02346 0.25531 2.83415 -3.60549 -0.01933 -0.13709 -2.44202 -0.35508 0 0 0 0 0 0.04902 0.00011 0 1.4241 0.45218 0 -0.93687 0.14978 0.76075 -0.65688
GLU_80 -4.71382 0.33094 5.64696 -0.21262 0.0309 0.28888 1.94241 -2.59133 -0.02646 -0.2384 -1.5843 -0.54111 0 0 0 0 0 -0.01408 0.02179 0 3.10112 -0.20922 0 -2.7348 -0.10957 0.52254 -1.09018
VAL_81 -8.31836 1.47475 3.44069 -0.37779 0.30116 0.09246 3.29178 -2.87568 -0 -5e-05 -3.33556 -0.1573 0 0 0 0 0 -0.04044 0.00121 0.77166 0 0.24 0 1.9342 -0.31746 0.7962 -3.07852
GLN_82 -8.87814 1.45024 7.49579 -0.28222 0.03125 0.22979 3.86834 -3.74062 -0.00905 -0.06796 -3.49318 -0.54869 0 0 0 -1.29496 0 -0.045 0.34161 0 3.17243 -0.04607 0 -0.18838 -0.20913 0.88031 -1.33366
GLY_83 -3.28733 0.48585 3.73155 -4e-05 0 0 1.61176 -1.87315 -0 -0 -1.26225 -0.43256 0 0 0 0 0 -0.06217 0 0 0 0.4166 0 0.83697 0.0589 0.43413 0.65825
LYS_84 -5.52448 0.59393 6.12091 -0.67694 0.38831 0.40295 3.4695 -2.85793 -0.01696 -0.10146 -4.27481 0.16608 0 0 0 -0.80254 0 -0.04432 0.29657 1.83759 0 -0.15702 0 -1.5107 0.12219 0.3586 -2.21053
LEU_85 -10.0904 1.77655 3.47226 -0.5107 0.17133 0.11718 3.16533 -3.09264 -0 -0 -1.61999 0.20599 0 0 0 0 0 0.08053 0.32477 0.27147 0 -0.29929 0 0.18072 -0.20452 0.88564 -5.16579
ALA_86 -4.11752 0.37697 4.11026 -0.02408 0 0 2.19836 -2.37808 -0 -5e-05 -2.13575 -0.36755 0 0 0 0 0 -0.05686 0 0 0 -0.36872 0 1.8394 -0.54842 0.86301 -0.60905
GLU_87 -5.31703 0.33419 6.91687 -0.2041 0.0271 0.27898 3.55075 -3.08738 -0.00375 -0.02311 -4.29319 -0.59322 0 0 0 -0.80254 0 0.01817 0.0085 0 3.09917 -0.25963 0 -2.7348 -0.5247 0.3918 -3.21791
ILE_88 -9.23375 1.06816 5.26174 -0.65724 0.46834 0.14459 3.14843 -3.18688 -0 -0 -1.74525 0.36456 0 0 0 0 0 -0.06216 0.10876 0.58925 0 -0.46576 0 0.73287 -0.16209 0.50875 -3.11769
ASN_89 -6.43632 0.19856 6.40259 -0.17567 0.02099 0.25311 2.87686 -3.29779 -0 -0 -1.61151 -0.35634 0 0 0 -0.67208 0 0.16014 0.01036 0 1.63272 0.37336 0 -0.93687 0.04302 0.55706 -0.9578
ALA_90 -3.86309 0.30711 4.22861 -0.02035 0 0 2.27608 -2.25322 -0.0053 -0.04685 -1.73563 -0.33379 0 0 0 0 0 -0.02894 0 0 0 -0.05104 0 1.8394 -0.00609 0.3503 0.65719
LYS_91 -4.35873 0.25559 4.02019 -0.30244 0.02253 0.13238 1.93828 -1.92258 -0 -0 -1.35498 0.00983 0 0 0 0 0 -0.06736 0.06766 1.68702 0 -0.0567 0 -1.5107 -0.2943 0.27972 -1.45455
TYR_92 -9.75596 1.72272 5.32098 -0.68214 0.06973 0.38258 3.20599 -3.32265 -0 -0 -3.5861 -0.22236 0 0 0 -0.42724 0 -0.06211 0.00834 0 1.99813 -0.25613 0.00764 1.2797 -0.43301 0.62928 -4.12262
LYS_93 -2.95201 0.19078 3.5889 -0.39665 0.05312 0.19755 1.87897 -1.6504 -0 -0 -0.80406 0.0929 0 0 0 0 0 -0.02788 0.04805 1.60586 0 -0.03219 0 -1.5107 -0.51054 0.63224 0.40395
GLY_94 -1.83611 0.42769 2.13724 -7e-05 0 0 0.96285 -1.07056 -0.02424 -0.18356 -1.34079 -0.39729 0 0 0 0 0 -0.05793 0 0 0 0.28866 0 0.83697 -0.25007 0.22166 -0.28554
ALA_95 -4.56316 0.70548 2.49298 -0.03103 0.01459 0 1.63481 -1.82639 -0 -0 -0.78426 -0.48316 0 0 0 0 0 0.12077 0 0 0 -0.08929 0 1.8394 0.37246 0.28125 -0.31556
ILE_96 -2.60602 0.24092 2.92789 -0.49571 0.33169 0.09953 1.09584 -1.32768 -0 -0 -0.88043 -0.09409 0 0 0 0 0 0.02609 0.01883 0.69809 0 -0.48272 0 0.73287 0.29816 0.39475 0.978
ASP_97 -4.08648 0.18477 5.8722 -0.15803 0.00491 0.47465 2.75455 -2.55374 -0.01894 -0.13672 -3.4687 -0.93628 0 0 -0.8408 0 0 -0.02801 0.04621 0 3.21338 0.04481 0 -2.3716 -0.28216 0.30254 -1.98344
LEU_98 -4.24587 0.25745 4.83294 -0.501 0.22188 0.13035 1.72544 -2.23007 -0 -0 -1.08584 0.23426 0 0 0 0 0 -0.06556 0.01372 0.28584 0 -0.27714 0 0.18072 -0.47376 0.48029 -0.51635
GLN_99 -6.43635 0.33353 7.58367 -0.88005 0.16205 0.9778 3.4743 -3.45197 -0 -0 -4.47593 -0.94638 0 0 -0.8408 -1.6719 0 0.03227 0.06959 0 2.91078 -0.16547 0 -0.18838 -0.30903 0.66574 -3.15652
SER_100 -5.66392 0.40835 5.29868 -0.02327 0 0.02145 2.41155 -2.7361 -5e-05 -0.00131 -1.41986 -0.36943 0 0 0 0 0 0.12412 0.00039 0.51039 0 0.2883 0.60923 -0.77834 -0.18782 0.41614 -1.0915
LYS_101 -7.10053 0.61108 7.45561 -0.30795 0.033 0.13466 3.33106 -3.44126 -0 -0 -2.98525 -0.01573 0 0 0 0 0 0.09182 0.08012 1.76231 0 0.02768 0 -1.5107 -0.22852 0.24835 -1.81425
ARG_102 -7.91893 0.41525 8.36068 -0.68438 0.08986 0.42929 3.41523 -3.91022 -0.01324 -0.12179 -3.46132 0.30329 0 0 0 -0.98638 0 -0.02614 0.2696 1.43695 0 -0.09565 0 -1.2888 -0.38552 0.38965 -3.78257
ASN_103 -6.78641 0.30008 6.80525 -0.17172 0.02036 0.25035 3.16869 -3.39749 -5e-05 -0.00131 -2.75785 -0.3055 0 0 0 -0.68553 0 0.08876 0.02347 0 1.42947 0.52686 0 -0.93687 -0.11808 0.35446 -2.19306
ARG_104 -8.98466 0.85152 7.49424 -0.52356 0.07094 0.29293 3.43917 -3.6259 -0 -0 -3.03501 0.38249 0 0 0 -0.67208 0 -0.00642 0.06562 2.38482 0 -0.03273 0 -1.2888 0.10202 0.30835 -2.77705
GLN_105 -5.82879 0.34796 5.87943 -0.27284 0.06435 0.22096 2.57919 -2.81337 -0.01324 -0.12179 -2.59144 -0.47635 0 0 0 0 0 -0.01134 0.13286 0 2.71937 -0.06666 0 -0.18838 -0.10589 0.32671 -0.21927
LEU_106 -5.35675 0.34435 5.07354 -0.47696 0.19402 0.11136 2.52627 -2.61606 -0 -0 -2.70125 0.22701 0 0 0 0 0 0.01296 0.0841 0.47996 0 -0.24766 0 0.18072 -0.21415 0.29062 -2.08793
GLU_107 -6.1509 0.4067 6.22975 -0.19248 0.03687 0.2415 2.94773 -2.98295 -0 -0 -3.56773 -0.53426 0 0 0 -0.42724 0 0.1429 0.05796 0 3.20637 -0.31379 0 -2.7348 -0.3586 0.77268 -3.22029
ILE_108 -8.40416 0.82159 4.22895 -0.63596 0.3932 0.1372 2.85065 -2.90643 -0 -0 -2.09267 0.3562 0 0 0 0 0 -0.05612 0.05931 0.58999 0 -0.45108 0 0.73287 -0.23175 0.95542 -3.65279
MET_109 -5.93479 0.37224 5.11597 -0.34378 0.07391 0.10462 2.5475 -2.6803 -0 -0 -2.49205 -0.04606 0 0 0 0 0 -0.00777 0.01096 1.75587 0 -0.01599 0 0.60916 -0.03772 0.44902 -0.51921
SER_110 -4.80052 0.26382 5.96034 -0.02672 0 0.0617 2.85246 -2.68382 -0 -0 -2.85571 -0.60536 0 0 0 0 0 0.02426 0.00375 0.65563 0 0.34509 0.61082 -0.77834 0.06936 0.18899 -0.71424
LEU_111 -8.07749 0.64164 4.68071 -0.46016 0.19936 0.11337 2.80271 -2.93985 -0 -0 -2.6338 0.21269 0 0 0 0 0 0.09558 0.27403 0.42329 0 -0.25305 0 0.18072 -0.00108 0.46762 -4.27372
TYR_112 -10.0098 0.84187 4.27119 -0.51678 0.04034 0.21048 3.18397 -3.1247 -0 -0 -2.49518 -0.3092 0 0 0 0 0 -0.02058 0.05348 0 2.74399 0.09275 0.00328 1.2797 -0.24581 0.68121 -3.31979
LYS_113 -4.19924 0.28345 5.14632 -0.30131 0.02732 0.1321 2.21239 -2.35457 -0 -0 -1.8499 -0.00994 0 0 0 0 0 -0.00349 0.01475 1.79165 0 -0.00108 0 -1.5107 -0.26333 0.42527 -0.4603
LYS_114 -3.84253 0.19053 4.40714 -0.29839 0.02021 0.12852 1.663 -1.96335 -0 -0 -1.26329 -0.03344 0 0 0 0 0 -0.07654 0.06999 1.71323 0 -0.07534 0 -1.5107 -0.43686 0.25289 -1.05494
HIS_D_115 -5.86101 0.57163 4.89508 -0.44519 0.04721 0.52369 1.83583 -2.51176 -0.00163 -0.01627 -1.8518 -0.21172 0 0 0 0 0 -0.07283 0.00678 0 2.48498 -0.24709 0 -0.45461 -0.55592 0.27428 -1.59034
ASN_116 -2.70201 0.17371 3.64435 -0.19499 0.03645 0.33163 1.29527 -1.71904 -0.00393 -0.01112 -1.6028 -1.01275 0 0 0 0 0 -0.01986 0.00721 0 2.00299 -1.04132 0 -0.93687 -0.73204 0.23705 -2.24806
ILE_117 -8.71113 1.35385 2.55783 -0.53284 0.65319 0.12712 1.88452 -2.2634 -0.01125 -0.07853 -1.85765 -0.06466 0 0 0 0 0 0.07204 0.03072 0.36662 0 -0.69652 0 0.73287 -0.71484 0.60349 -6.54858
LYS_118 -2.81925 0.31692 2.09995 -0.33643 0.04353 0.20063 1.27077 -1.3389 -0.00393 -0.01112 -0.84479 -0.20391 0 0 0 0 0 0.10505 0.0027 1.57057 0 0.21719 0 -1.5107 0.05634 0.89459 -0.29078
SER_119 -4.68168 0.78388 3.35964 -0.0292 0 0.04668 2.13064 -1.83808 -0.01122 -0.0781 -1.83712 -0.96313 0 0 0 0 0 -0.10044 0.00491 0.16339 0 -0.25014 0.60002 -0.77834 0.03758 0.56985 -2.87086
SER_120 -3.36435 0.65796 3.70247 -0.02968 5e-05 0.04889 2.43333 -1.98053 -3e-05 -0.00043 -2.14973 -1.04147 0 0 0 0 0 -0.09872 0.00026 0.15239 0 -0.32334 0.60453 -0.77834 -0.53418 0.33763 -2.36329
ALA_121 -5.24848 0.93646 3.62009 -0.02338 0 0 2.75251 -2.51502 -0.01227 -0.13332 -1.49286 -0.37409 0 0 0 0 0 -0.09652 0 0 0 -0.40833 0 1.8394 -0.49116 0.34318 -1.30377
ALA_122 -4.10598 0.38755 2.16082 -0.02413 0 0 1.6908 -1.74962 -0 -0 -1.48385 -0.3907 0 0 -0.83902 0 0 -0.10355 0 0 0 -0.32958 0 1.8394 -0.57956 0.27475 -3.25266
PHE_123 -5.56234 0.6504 4.04311 -0.69669 0.07018 0.43029 2.82908 -2.53139 -0 -0 -2.64542 0.29152 0 0 0 0 0 0.1041 0.14769 0 2.01159 -0.11201 0 1.0402 -0.25986 0.40796 0.21841
VAL_124 -5.9999 0.72716 4.75328 -0.30981 0.20374 0.07131 2.97459 -2.7734 -0.00837 -0.05417 -1.98834 -0.12267 0 0 0 0 0 -0.0412 0.0147 0.11953 0 -0.18499 0 1.9342 0.02051 0.55561 -0.10822
GLN_125 -5.01388 0.27768 5.15457 -0.38501 0.07217 0.28961 2.52916 -2.53281 -0 -0 -3.42574 -0.20798 0 0 -0.83902 0 0 -0.1548 0.00817 0 3.39364 -0.09733 0 -0.18838 -0.16066 0.47398 -0.80662
VAL_126 -5.53411 0.56365 4.68643 -0.29837 0.19824 0.06768 2.65744 -2.52004 -0 -0 -2.04078 -0.22315 0 0 0 0 0 -0.02566 0.01483 0.27141 0 -0.39343 0 1.9342 -0.08072 0.40237 -0.31998
PHE_127 -4.66391 0.64341 3.69779 -0.59425 0.04722 0.28647 1.70599 -1.98545 -0 -0 -0.67578 -0.08446 0 0 0 0 0 0.30694 0.009 0 2.47365 0.1213 0 1.0402 -0.12026 0.34766 2.55554
VAL_128 -5.61965 0.59212 3.38029 -0.29889 0.15255 0.06525 1.80259 -2.22202 -0 -0 -1.74266 -0.17871 0 0 0 0 0 -0.01553 0.0017 0.17374 0 -0.41974 0 1.9342 -0.10438 0.3239 -2.17524
THR_129 -5.4165 0.28539 4.71493 -0.21398 0.19347 0.07919 2.9488 -2.39481 -0.00837 -0.05417 -3.00008 -0.13677 0 0 0 0 0 -0.02415 5e-05 0.09798 0 0.032 2.27447 -1.0874 0.03131 0.40038 -1.27827
LEU_130 -5.37765 0.92156 4.96329 -0.47697 0.24043 0.11759 2.59327 -2.47679 -0 -0 -2.53763 0.25377 0 0 0 0 0 0.48626 0.12655 0.8963 0 -0.17525 0 0.18072 1.24968 1.67905 2.66418
PRO_131 -5.69521 1.46633 4.05796 -0.07184 0 0.04529 2.05968 -1.89594 -0 -0 -1.7679 0.63675 0 0 0 0 0 -0.11264 0.06983 0.17296 0 -0.21684 0 -2.4119 1.31292 1.74376 -0.6068
ILE_132 -7.45322 0.81303 3.57168 -0.4928 0.33242 0.09815 2.8291 -2.62287 -0.00971 -0.08762 -1.40422 0.05123 0 0 0 0 0 -0.0632 0.00819 0.47192 0 -0.47323 0 0.73287 0.13984 0.52952 -3.02894
PHE_133 -9.91263 1.17114 2.49872 -0.70909 0.07576 0.33255 2.60786 -2.67556 -0 -0 -2.48338 0.049 0 0 0 0 0 0.04171 0.16048 0 2.39343 0.04903 0 1.0402 0.0132 0.7462 -4.60138
LEU_134 -7.25463 0.63258 4.68726 -0.46179 0.17166 0.10357 2.72444 -2.7213 -0.00232 -0.00893 -2.76025 0.21183 0 0 0 0 0 -0.01515 0.11593 0.39496 0 -0.26856 0 0.18072 -0.183 0.80973 -3.64325
ILE_135 -8.12934 1.3555 4.09532 -0.47249 0.18481 0.08521 2.9703 -2.9795 -0 -0 -2.11136 0.37598 0 0 0 0 0 -0.05111 0.07346 1.24036 0 -0.07347 0 0.73287 -0.18418 1.02342 -1.86423
ILE_136 -10.3265 2.40164 2.81004 -0.53193 0.40115 0.1034 3.01559 -2.9714 -0.0068 -0.0361 -1.80876 0.43919 0 0 0 0 0 -0.04557 0.04581 1.16879 0 -0.12616 0 0.73287 -0.06306 1.45452 -3.34332
TYR_137 -7.51167 0.82523 5.06643 -0.91655 0.05409 0.36572 2.88669 -2.98629 -0.0119 -0.14995 -1.55628 -0.31299 0 0 0 0 0 -0.00186 0.14958 0 1.85696 -0.34321 0.00073 1.2797 -0.0154 0.84099 -0.47999
ARG_138 -9.00369 0.54923 7.09179 -0.73407 0.37637 0.55572 3.23538 -3.47984 -0.0152 -0.16931 -2.26098 0.41406 0 0 0 0 0 0.00032 0.3239 3.67321 0 -0.09028 0 -1.2888 -0.20912 0.63895 -0.39235
ILE_139 -10.5699 1.68695 3.15839 -0.47982 0.36253 0.08158 3.01228 -3.25698 -0 -0 -2.09368 0.38481 0 0 0 0 0 -0.0441 0.00107 1.21241 0 -0.17601 0 0.73287 -0.19541 1.11876 -5.06427
VAL_140 -8.23557 1.0264 2.78972 -0.31635 0.25069 0.07225 2.21864 -2.76125 -0 -0 -1.26757 -0.17523 0 0 0 0 0 -0.0651 0.01622 0.12302 0 -0.24806 0 1.9342 -0.08694 0.8203 -3.90463
THR_141 -4.75244 0.34086 4.06227 -0.12392 0.07059 0.06437 2.32768 -2.28445 -0.0068 -0.0361 -2.27196 -1.20929 0 0 -0.49165 0 0 -0.04311 0.00736 0.12467 0 -0.19397 2.2869 -1.0874 -0.33833 0.59038 -2.96435
THR_142 -6.52663 0.72194 4.50091 -0.21371 0.33605 0.08 2.4345 -2.66647 -0 -0 -1.76388 -0.22492 0 0 0 0 0 0.10765 0.14981 0.35961 0 -0.2247 2.28032 -1.0874 -0.05125 0.78614 -1.00201
LEU_143 -9.44102 1.215 3.03798 -0.61361 0.11235 0.19995 2.57432 -2.36872 -0 -0 -1.56853 0.13212 0 0 0 0 0 0.08823 0.02924 0.5537 0 -0.14079 0 0.18072 0.25658 1.18541 -4.56706
ARG_144 -5.50259 1.13436 5.48778 -0.66568 0.17566 0.45027 2.93629 -2.58054 -0 -0 -3.14671 0.33598 0 0 -0.46094 -0.50031 0 0.07881 0.40962 1.96698 0 -0.18371 0 -1.2888 5.75298 2.26135 6.66079
PRO_145 -4.29112 1.23528 1.38133 -0.07617 0 0.04603 0.40764 -0.75597 -0 -0 0.29129 0.59294 0 0 0 0 0 -0.1242 0.01965 0.40713 0 -0.59104 0 -2.4119 5.55901 1.89421 3.58413
ILE_146 -8.11663 0.83689 1.49009 -0.59579 0.34421 0.22368 1.75224 -2.02195 -0 -0 -1.11217 -0.40244 0 0 0 0 0 0.3641 0.01536 0.28611 0 0.30487 0 0.73287 0.43323 0.6372 -4.82813
LYS_147 -7.87479 1.04213 7.95771 -0.51941 0.14318 0.21837 3.55883 -3.40256 -0 -0 -3.30852 0.19937 0 0 -0.49165 0 0 0.23126 0.20134 3.09643 0 -0.05837 0 -1.5107 1.64871 0.79456 1.9259
ALA_148 -2.10045 0.14186 1.60882 -0.0288 0.01163 0 0.765 -0.88454 -0 -0 -0.71 -0.38204 0 0 0 0 0 0.01636 0 0 0 0.02355 0 1.8394 0.82103 1.22357 2.34539
ILE_149 -4.06401 0.96485 2.79082 -0.43281 0.30904 0.07688 1.00686 -1.49357 -0 -0 -0.31359 0.24428 0 0 0 0 0 -0.06277 0.03319 0.90562 0 -0.33664 0 0.73287 -0.24347 1.16369 1.28125
ILE_150 -5.10538 0.71064 1.67493 -0.58365 0.45347 0.14663 0.53081 -1.39069 -0 -0 -0.68307 0.27246 0 0 0 0 0 0.19498 0.27119 1.82171 0 -0.57011 0 0.73287 -0.21446 1.21846 -0.51922
LEU_151 -7.4151 1.24239 2.45445 -0.44289 0.19937 0.06316 2.08063 -2.10017 -0 -0 -1.63682 0.14615 0 0 0 0 0 0.00357 0.35151 0.68738 0 0.29043 0 0.18072 -0.12445 1.52634 -2.49333
PHE_152 -5.05173 0.71761 0.82404 -0.47131 0.2661 0.21108 0.38198 -1.07273 -0 -0 0.49538 0.09665 0 0 0 0 0 -0.13652 0.0559 0 4.10013 0.86239 0 1.0402 5.59662 1.32175 9.23753
ASN_153 -4.1782 0.55795 3.12933 -0.20418 0.03502 0.3318 1.18623 -1.75629 -0.02758 -0.12284 -0.51307 -0.6402 0 0 0 0 0 -0.02789 0.00033 0 2.33927 -0.61591 0 -0.93687 5.40359 0.57464 4.53512
PHE_154 -9.83717 1.55802 4.03088 -0.81419 0.08625 0.09752 3.25351 -2.87042 -0 -0 -1.43868 -0.46043 0 0 0 0 0 0.01472 0.00121 0 2.77546 -0.10736 0 1.0402 -0.03945 0.38719 -2.32275
TRP_155 -5.36626 1.34158 3.00481 -1.36062 0.08564 0.77422 1.03958 -1.76081 -0.01501 -0.05748 0.01725 -0.23888 0 0 0 0 0 -0.00483 0.03099 0 1.91502 -0.26649 0 1.6906 0.1734 9.81327 10.816
ASP_156 -6.31517 1.69909 7.32695 -0.17136 0.04392 0.58177 3.41477 -3.38 -0.00921 -0.03337 -4.28062 -1.66069 0 0 -0.64841 -0.67123 0 -0.06193 0.10524 0 2.2529 -0.52465 0 -2.3716 0.53541 17.3436 13.1754
LEU_157 -9.209 1.85505 2.70847 -0.7255 0.21033 0.36376 2.20955 -2.66694 -0 -0 -1.82689 -0.02732 0 0 0 0 0 -0.0242 0.31448 1.46487 0 0.16056 0 0.18072 0.34279 9.1502 4.48094
SER_158 -4.28169 0.42078 4.52826 -0.04084 0.00214 0.05549 2.09061 -2.09715 -0 -0 -2.91563 -0.34782 0 0 -0.64841 -0.67123 0 -0.03909 0.13138 0.39957 0 -0.19898 1.81902 -0.77834 -0.25817 1.72258 -1.10753
LYS_159 -6.38502 1.07634 3.6911 -0.44758 0.1137 0.23649 1.91808 -2.19306 -0.00767 -0.0267 -0.92252 -0.10198 0 0 0 0 0 0.08725 0.01132 1.76416 0 -0.05478 0 -1.5107 -0.15713 0.6798 -2.22889
VAL_160 -8.49435 1.71577 3.3259 -0.30948 0.33151 0.07904 2.20398 -2.94544 -0.04509 -0.38326 -2.48366 -0.21872 0 0 0 0 0 -0.04489 0.21411 0.0365 0 -0.32161 0 1.9342 -0.18047 1.59221 -3.99377
PRO_161 -7.9551 2.26454 1.78643 -0.17732 0.09711 0.12092 0.85425 -1.19652 -0 -0 0.27609 0.11011 0 0 0 0 0 0.00164 0.04648 0.19464 0 -0.94109 0 -2.4119 0.16065 1.74455 -5.02452
LEU_162 -5.98893 0.87393 1.30452 -0.68692 0.27813 0.26473 1.28509 -1.6793 -0 -0 -0.9075 0.14373 0 0 0 0 0 0.00685 0.11034 0.73257 0 -0.18089 0 0.18072 0.50236 0.7384 -3.02218
THR_163 -3.84755 0.34862 3.69291 -0.0882 0.04116 0.03849 1.76728 -1.86991 -0.05243 -0.2268 -1.34867 -1.08239 0 0 0 0 0 0.13738 0.0105 0.1581 0 -0.55018 2.31957 -1.0874 1.08257 0.51474 -0.04221
GLU_164 -3.70377 0.21526 4.13066 -0.22095 0.03411 0.31804 1.82302 -1.85715 -0 -0 -2.60397 -0.60428 0 0 0 0 0 -0.0513 0.01475 0 3.03604 -0.30053 0 -2.7348 0.62562 0.27279 -1.60644
ILE_165 -8.79056 1.60959 3.85253 -0.49792 0.25608 0.10271 2.3568 -2.84743 -0.0499 -0.2604 -0.74832 0.02341 0 0 0 0 0 -0.06681 0.09945 0.53149 0 -0.45387 0 0.73287 -0.31927 0.81141 -3.65813
PHE_166 -8.56296 0.67389 5.3415 -0.80053 0.06107 0.24588 2.76469 -3.33196 -0 -0 -1.63231 -0.47095 0 0 0 0 0 0.28383 0.05267 0 3.06775 0.01193 0 1.0402 -0.09178 1.50272 0.15564
SER_167 -3.74416 0.35341 4.56643 -0.02404 0 0.05677 1.8892 -2.26194 -0.00733 -0.14309 -1.30138 -0.65191 0 0 0 0 0 -0.00596 0.00155 0.63687 0 0.33414 0.60133 -0.77834 0.18163 0.93917 0.64235
ASN_168 -3.80721 0.15816 3.93851 -0.18055 0.02471 0.26862 1.70968 -2.00847 -0.00733 -0.14309 -0.88209 -0.31232 0 0 0 0 0 -0.02087 0.01272 0 1.42969 0.25618 0 -0.93687 0.2781 0.287 0.06455
PHE_169 -6.76669 1.08965 3.2948 -0.54411 0.0591 0.25745 1.58206 -2.16355 -0 -0 -1.49762 -0.1384 0 0 0 0 0 -0.03026 0.26714 0 2.5587 -0.08232 0 1.0402 -0.27331 0.4344 -0.91276
THR_170 -2.59798 0.13511 3.06591 -0.17683 0.10096 0.1417 1.62542 -1.61543 -0 -0 -1.38879 -1.50793 0 0 0 0 0 0.02197 0.17361 0.86301 0 1.24309 2.40488 -1.0874 1.10468 0.48071 2.98668
THR_171 -5.59121 1.15386 3.61742 -0.10999 0.10064 0.0642 1.89115 -2.08418 -0.01639 -0.17335 -1.76238 -0.53443 0 0 0 0 0 -0.00681 0.04189 0.13571 0 -0.67566 2.29348 -1.0874 1.33835 0.47228 -0.93282
THR_172 -3.32418 0.43462 2.26347 -0.1512 0.05118 0.05552 0.88052 -1.35413 -0.01789 -0.10418 -1.03579 -0.91778 0 0 -0.17763 0 0 -0.09232 0.00094 0.25652 0 -0.52502 2.31973 -1.0874 0.61018 0.56007 -1.35478
GLY_173 -3.40876 0.48471 2.76944 -7e-05 0 0 1.75084 -1.43893 -0 -1e-05 -1.73595 -0.35882 0 0 -0.17763 0 0 0.09637 0 0 0 -1.38521 0 0.83697 1.71996 0.34241 -0.50468
TRP_174 -6.13414 1.22393 3.15349 -1.2836 0.07368 0.63924 1.78728 -2.09694 -0 -0 -0.87983 -0.32904 0 0 0 0 0 0.10267 0.05464 0 1.85169 -0.29529 0 1.6906 7.05477 1.48617 8.09932
PRO_175 -5.09509 0.995 2.97372 -0.06759 0 0.04259 1.91696 -1.68018 -0 -0 -1.07877 0.62212 0 0 0 0 0 -0.14908 0.00339 0.163 0 -0.25458 0 -2.4119 6.07573 1.76365 3.81896
PHE_176 -9.58608 1.17749 2.69983 -0.77191 0.04147 0.25256 2.36326 -2.50523 -0 -0 -1.10071 0.00468 0 0 0 0 0 0.00626 0.02808 0 2.50931 -0.09022 0 1.0402 0.13828 0.62095 -3.17178
ILE_177 -9.20468 1.0764 3.62154 -0.4721 0.22606 0.0926 2.41201 -2.86554 -0 -0 -1.07022 0.11155 0 0 0 0 0 0.09807 0.017 0.67577 0 -0.27882 0 0.73287 0.11339 0.71289 -4.00121
ILE_178 -8.399 1.6797 4.9926 -0.48356 0.29024 0.08915 3.19287 -3.20901 -0 -1e-05 -3.7246 0.31424 0 0 0 0 0 -0.03578 0.00232 1.0359 0 -0.09743 0 0.73287 0.10946 1.26294 -2.2471
PHE_179 -7.15123 0.68479 5.35975 -0.5047 0.17164 0.2119 3.10385 -2.95332 -0 -0 -1.71292 -0.22489 0 0 0 0 0 -0.06821 0.02798 0 3.1472 0.07247 0 1.0402 0.03394 1.16159 2.40005
LEU_180 -8.28021 1.63809 1.44274 -0.54471 0.32338 0.15155 1.41354 -2.16832 -0 -0 -1.28411 0.24162 0 0 0 0 0 0.21558 0.15126 0.15689 0 -0.0544 0 0.18072 -0.12953 1.03098 -5.51493
VAL_181 -7.41424 1.4364 2.74415 -0.37596 0.26034 0.09754 3.12756 -2.46783 -0 -0 -1.89624 -0.26067 0 0 0 0 0 0.14528 0.12344 1.94604 0 -0.14809 0 1.9342 -0.02628 1.19484 0.42048
ILE_182 -8.54169 1.53907 4.8681 -0.68214 0.86983 0.16064 2.66458 -2.8068 -0 -0 -2.23256 -0.217 0 0 0 0 0 0.01013 0.31638 2.30274 0 0.56299 0 0.73287 0.1349 1.51118 1.19322
VAL_183 -8.41777 1.63587 3.52438 -0.31438 0.39977 0.07264 2.18956 -2.77937 -0 -3e-05 -1.78292 0.0128 0 0 0 0 0 0.32546 1e-05 0.28136 0 0.05154 0 1.9342 0.25113 1.75174 -0.864
LEU_184 -10.1202 2.57181 2.98128 -0.57486 0.67085 0.15236 3.10423 -2.78882 -0 -0 -1.74469 0.30639 0 0 0 0 0 0.808 0.26004 0.75456 0 -0.18541 0 0.18072 1.67765 3.28388 1.33785
PRO_185 -5.68764 0.91238 3.50246 -0.08137 0 0.0498 1.69178 -1.64193 -0 -0 -1.01954 0.69565 0 0 0 0 0 -0.0171 0.07305 0.48297 0 -0.00255 0 -2.4119 1.22883 2.91505 0.68993
VAL_186 -8.44449 1.37708 3.25316 -0.28872 0.14388 0.05615 2.98859 -2.84044 -0 -0 -1.57137 -0.10973 0 0 0 0 0 0.09008 0.08113 0.20128 0 -0.40521 0 1.9342 -0.22406 0.96636 -2.79212
GLN_187 -6.84647 0.46685 5.66219 -0.8296 0.10143 0.87682 2.94814 -2.98164 -0.00119 -0.00611 -2.30618 -0.91199 0 0 0 0 0 0.41467 0.00193 0 2.83986 -0.24412 0 -0.18838 -0.18985 0.70562 -0.48802
PHE_188 -11.0669 1.21753 6.0247 -1.12201 0.13961 0.43474 3.21556 -3.60885 -0.01189 -0.11821 -2.91357 -0.05683 0 0 0 0 0 0.00856 0.58768 0 1.9174 -0.47966 0 1.0402 -0.16405 0.53863 -4.41737
LEU_189 -8.02921 0.5292 3.94184 -0.47773 0.17922 0.11426 2.74942 -2.83703 -0 -0 -2.1018 0.20491 0 0 0 0 0 -0.03493 0.01209 0.37764 0 -0.23473 0 0.18072 -0.08912 0.65113 -4.86412
SER_190 -5.19281 0.98997 5.11898 -0.02856 0 0.0672 2.10223 -2.45369 -0.00319 -0.04692 -0.90524 -0.55095 0 0 0 0 0 0.03707 0.0003 0.70561 0 0.33423 0.60111 -0.77834 -0.00737 0.38365 0.37328
GLN_191 -6.60862 0.46725 5.54794 -0.28597 0.09287 0.22323 2.61783 -2.79413 -0.01189 -0.11821 -1.75583 -0.53375 0 0 -0.54669 0 0 -0.05134 0.01868 0 2.7477 -0.1921 0 -0.18838 -0.04313 0.47873 -0.93582
LYS_192 -7.43826 0.54748 6.07841 -0.79256 0.12834 0.77579 2.9813 -2.79692 -0.00104 -0.00281 -3.88226 0.02857 0 0 0 0 0 -0.03742 0.13567 3.08049 0 -0.08147 0 -1.5107 -0.2254 0.62462 -2.38815
LEU_193 -7.78309 1.54959 4.20768 -0.63192 0.11805 0.19611 2.92614 -2.63232 -0.02929 -0.12738 -3.54028 0.13938 0 0 0 0 0 0.16511 0.29345 0.6826 0 -0.10451 0 0.18072 1.06506 1.85412 -1.47079
PRO_194 -4.92095 1.48052 3.15438 -0.08333 0 0.05021 1.18373 -1.54981 -0 -0 -0.76367 0.57713 0 0 0 0 0 -0.16705 0.03629 0.41897 0 -0.65195 0 -2.4119 1.12635 2.14126 -0.37979
GLN_195 -6.30982 0.39331 5.83813 -0.63225 0.0493 0.73442 2.46127 -2.6321 -0.00707 -0.08541 -3.12089 -0.35859 0 0 -0.54669 0 0 -0.02834 0.36587 0 2.58258 -0.1478 0 -0.18838 -0.22283 0.81299 -1.04231
VAL_196 -5.29509 0.48267 3.69666 -0.30646 0.23094 0.07208 2.59987 -2.29406 -0.00104 -0.00281 -1.32453 -0.56449 0 0 -0.38151 0 0 0.04664 9e-05 0.30598 0 -0.46809 0 1.9342 -0.1076 0.42419 -0.95236
TRP_197 -7.09673 0.63134 3.01733 -0.92414 0.08477 0.40334 0.92005 -2.09238 -0 -0 -0.86263 -0.34782 0 0 0 0 0 -0.0446 0.21067 0 2.57732 -0.02807 0 1.6906 -0.17239 0.58703 -1.44632
ALA_198 -3.71221 0.36464 4.10915 -0.02179 0 0 3.06625 -2.21326 -0.02929 -0.12738 -2.95694 -0.13974 0 0 -0.62918 0 0 0.21358 0 0 0 0.02539 0 1.8394 -0.35044 0.57389 0.01208
SER_199 -3.31599 0.15792 4.1367 -0.02553 0 0.02144 1.51703 -1.67679 -0 -0 -2.10244 -0.18444 0 0 -0.96919 0 0 0.02375 0.0113 0.44033 0 -0.06241 0.60136 -0.77834 -0.35521 0.2807 -2.27982
LYS_200 -6.67003 0.4068 7.10983 -0.64919 0.19058 0.67613 2.63429 -2.93591 -0.00334 -0.0426 -3.06475 0.33703 0 0 -1.01069 0 0 0.00789 0.50073 1.95544 0 -0.03031 0 -1.5107 -0.34762 0.38713 -2.0593
ARG_201 -6.23201 0.86931 4.63981 -0.93977 0.18629 0.68295 1.62514 -2.15376 -0.01028 -0.06913 -1.67149 0.66767 0 0 0 -1.29496 0 -0.03546 0.06032 2.85468 0 -0.1435 0 -1.2888 -0.19437 0.58745 -1.85988
ASN_202 -5.79099 0.46631 5.56656 -0.32541 0.0269 0.57311 2.57055 -2.7173 -0.00471 -0.06436 -2.61889 -0.59576 0 0 -0.7448 0 0 0.0034 0.05981 0 1.5992 -0.18373 0 -0.93687 -0.10974 0.49784 -2.72887
GLU_203 -3.40713 0.14488 3.6049 -0.46948 0.31041 1.47512 1.48244 -1.77379 -0.02627 -0.14781 -1.67482 -3.0343 0 0 0 0 0 -0.05201 0.01697 0 4.00909 -0.3311 0 -2.7348 -0.31351 0.27449 -2.64672
ASN_204 -3.69321 0.38454 4.06777 -0.17776 0.02971 0.26277 1.9649 -2.10579 -0.02627 -0.14781 -1.43481 -0.29826 0 0 0 0 0 0.03556 0.01394 0 1.46121 0.49767 0 -0.93687 -0.19679 0.20407 -0.09544
ALA_205 -4.96473 0.23428 3.72677 -0.02228 0 0 2.01696 -2.25343 -0.01889 -0.14091 -0.96277 -0.37204 0 0 -1.5393 0 0 -3e-05 0 0 0 -0.33849 0 1.8394 -0.16086 0.24874 -2.70757
LYS_206 -4.82341 0.34565 4.85797 -0.30265 0.02788 0.1348 1.54658 -2.05007 -0.00471 -0.06436 -0.37411 0.00113 0 0 0 0 0 -0.01882 0.02418 1.83796 0 -0.02397 0 -1.5107 -0.37781 0.2619 -0.51256
ALA_207 -2.96704 0.08779 3.64446 -0.02397 0 0 2.27462 -1.88076 -0 -0 -2.66719 -0.34629 0 0 -0.60399 0 0 -0.02615 0 0 0 0.01144 0 1.8394 -0.19978 0.40264 -0.45481
HIS_208 -6.34271 0.66946 7.72203 -0.52975 0.05156 0.39667 3.71879 -3.50088 -0.01889 -0.14091 -3.25282 -0.93353 0 0 -1.1204 0 0 0.12425 0.05184 0 1.5232 0.07852 0 -0.45461 -0.0713 0.58181 -1.44767
SER_209 -3.87558 0.59323 3.97775 -0.02867 0.00048 0.04382 1.95549 -2.01059 -0 -0 -0.56453 -0.95599 0 0 0 0 0 -0.089 0.05042 0.14085 0 -0.34811 0.60534 -0.77834 0.03032 0.53322 -0.7199
GLN_210 -6.54033 0.75196 6.05147 -0.38288 0.06517 0.30255 3.0997 -2.95305 -0.02612 -0.18174 -2.13237 -0.3061 0 0 -1.9149 0 0 -0.13297 0.1499 0 3.38709 -0.06201 0 -0.18838 -0.11712 0.50135 -0.62878
LYS_211 -4.43081 0.54087 4.90317 -0.46856 0.06003 0.2872 2.24872 -2.25251 -0 -0 -3.01526 0.47931 0 0 -0.60399 0 0 -0.0521 0.12997 1.94051 0 -0.02453 0 -1.5107 -0.3137 0.52749 -1.55489
SER_212 -3.09503 0.26951 3.73653 -0.01886 0 0.03303 2.09863 -1.68487 -0 -0 -1.81727 -1.04732 0 0 -0.63963 0 0 -0.0932 0.06523 1.6947 0 -0.09753 0.65345 -0.77834 0.28971 0.47913 0.04786
ILE_213 -1.69759 0.09271 1.49878 -0.54237 0.30505 0.14467 0.23995 -0.71211 -0 -0 -0.37451 0.05437 0 0 0 0 0 -0.01472 0.00211 0.73631 0 -0.02876 0 0.73287 0.56154 0.33914 1.33744
GLU_214 -2.14128 0.08188 2.45079 -0.20692 0.02963 0.2892 0.80141 -1.02788 -0.00544 -0.08577 -0.19991 -0.42313 0 0 -0.63963 0 0 -0.00139 0.00303 0 3.05287 -0.05637 0 -2.7348 -0.07029 0.23492 -0.64907
GLN_215 -3.52704 0.09089 2.09367 -0.26333 0.0251 0.18953 0.28201 -0.96464 -0 -0 -0.56905 -0.46162 0 0 0 0 0 0.00704 0.0624 0 3.23313 0.01779 0 -0.18838 -0.25145 0.33623 0.11225
LEU_216 -5.60002 0.5898 4.51269 -0.4923 0.21716 0.10137 2.41739 -2.38744 -0 -0 -1.55152 0.18181 0 0 0 0 0 0.01389 0.1036 0.42588 0 -0.21383 0 0.18072 -0.11152 0.59506 -1.01726
ASN_217 -3.01736 0.19435 3.45593 -0.18654 0.05892 0.2847 1.5154 -1.56807 -0.02064 -0.14036 -1.0589 -0.32733 0 0 0 0 0 0.04726 0.0088 0 1.4779 0.21765 0 -0.93687 0.0298 0.44776 0.4824
LYS_218 -4.48146 0.30156 5.09047 -0.44532 0.11546 0.28494 1.67992 -2.11453 -0.01906 -0.09633 -1.82473 -0.27956 0 0 0 0 0 -0.05464 0.02666 2.22807 0 -0.0252 0 -1.5107 -0.22589 0.28008 -1.07027
THR_219 -6.87145 0.56966 6.18167 -0.20381 0.11896 0.07348 3.25591 -2.9625 -0.0122 -0.11756 -1.48963 -0.33225 0 0 0 0 0 -0.01877 0.01173 0.11255 0 -0.01407 2.49782 -1.0874 -0.15739 0.32691 -0.11835
LYS_220 -6.99336 0.28228 6.829 -0.30142 0.0368 0.13813 3.40565 -3.06439 -0.02785 -0.19158 -3.51325 -0.02007 0 0 0 0 0 0.13803 0.03513 1.69601 0 -0.02556 0 -1.5107 -0.14914 0.41994 -2.81634
LYS_221 -5.11725 0.40414 5.69585 -0.29749 0.02848 0.1288 2.69266 -2.55469 -0 -0 -2.3374 -0.01127 0 0 0 0 0 0.03923 0.00276 1.78031 0 0.02872 0 -1.5107 -0.3839 0.4355 -0.97626
MET_222 -8.11309 0.81348 4.78863 -0.35115 0.1407 0.03502 2.08684 -2.55581 -0 -0 -1.14872 -0.02078 0 0 0 0 0 -0.0616 0.04002 1.20546 0 -0.09122 0 0.60916 -0.25755 0.35883 -2.5218
GLN_223 -7.17387 0.50336 5.06044 -0.40095 0.09071 0.24594 2.23303 -2.67008 -0 -0 -2.57851 -0.54439 0 0 0 0 0 0.30593 0.04799 0 3.58109 0.08946 0 -0.18838 0.26868 0.48843 -0.64111
LEU_224 -5.90057 0.41477 4.8102 -0.49266 0.24125 0.11238 2.69548 -2.48179 -0.00676 -0.03179 -2.22784 0.21883 0 0 0 0 0 0.05716 0.12219 0.50656 0 -0.25117 0 0.18072 0.5189 0.47085 -1.04327
ILE_225 -5.02831 0.35416 4.86104 -0.63673 0.39764 0.13186 2.56177 -2.38254 -0.00707 -0.04137 -1.7094 0.28018 0 0 0 0 0 0.24135 0.00361 0.59634 0 -0.47698 0 0.73287 0.15784 0.78483 0.82107
PHE_226 -8.99962 0.84111 5.3648 -0.89467 0.04154 0.29166 2.9937 -3.3174 -0.01482 -0.08073 -2.51662 -0.12759 0 0 0 0 0 0.01311 0.29639 0 2.02672 -0.52555 0 1.0402 0.12709 0.8879 -2.55276
TYR_227 -9.16348 1.31856 4.03029 -0.90176 0.15874 0.3298 2.94565 -3.09563 -0 -0 -1.96385 -0.28747 0 0 0 0 0 0.08278 0.00182 0 1.99151 -0.50629 0.00683 1.2797 0.26676 0.55661 -2.94945
PHE_228 -4.89773 0.38476 3.30796 -0.65614 0.06359 0.31374 1.69696 -2.1285 -0 -0 -1.35328 0.01667 0 0 0 0 0 0.0435 0.01806 0 2.32345 0.10517 0 1.0402 0.07657 0.53427 0.88925
VAL_229 -3.80257 0.21523 3.7347 -0.29939 0.18591 0.06653 2.11479 -2.10087 -0 -0 -1.92824 -0.11375 0 0 0 0 0 -0.00454 0.00036 0.06926 0 -0.42883 0 1.9342 -0.01549 0.36406 -0.00864
PHE_230 -8.30514 1.66215 2.49186 -0.86256 0.27226 0.41279 3.00638 -2.47262 -0.01755 -0.1339 -3.31593 -0.11452 0 0 0 0 0 -0.05693 0.41837 0 3.14093 0.10968 0 1.0402 -0.06085 0.4374 -2.34799
ALA_231 -5.72937 0.79896 3.77531 -0.0258 0.00154 0 3.26746 -2.84672 -0.00761 -0.0295 -2.58608 -0.4207 0 0 0 0 0 -0.07406 0 0 0 -0.22777 0 1.8394 -0.20062 0.61024 -1.8553
ALA_232 -3.37597 0.50306 3.23044 -0.02483 9e-05 0 1.81834 -1.96471 -0 -0 -1.07314 -0.3971 0 0 0 0 0 -0.05698 0 0 0 -0.10676 0 1.8394 -0.47135 0.36647 0.28697
ILE_233 -5.62044 0.70927 4.21687 -0.48644 0.34906 0.09001 2.70171 -2.49334 -0 -0 -2.71 0.10095 0 0 0 0 0 0.01346 0.03729 0.60895 0 -0.49796 0 0.73287 -0.34898 0.38215 -2.21456
THR_234 -6.3131 0.36098 4.45544 -0.11176 0.05451 0.0492 2.76834 -2.74391 -0.03672 -0.28883 -0.54493 -0.71026 0 0 0 0 0 -0.06711 0.00349 0.69282 0 0.18835 2.3098 -1.0874 -0.02235 0.70065 -0.34277
ALA_235 -4.98696 0.60321 2.42863 -0.02505 0.00048 0 1.95795 -2.16432 -0 -0 -1.5649 -0.38022 0 0 0 0 0 -0.0813 0 0 0 -0.39715 0 1.8394 -0.35951 0.81639 -2.31335
PHE_236 -3.87996 0.36942 2.45672 -0.65675 0.05473 0.41202 1.07639 -1.69931 -0.02884 -0.30109 -1.85459 0.16149 0 0 0 0 0 -0.04653 0.0638 0 2.00831 -0.10778 0 1.0402 -0.28821 0.5224 -0.69758
SER_237 -4.63519 0.23293 4.8471 -0.02582 0 0.01824 2.61442 -2.39879 -0.04265 -0.35883 -2.98576 -0.17842 0 0 0 0 0 0.03946 0.05822 1.02827 0 -0.34257 1.796 -0.77834 -0.01978 0.37847 -0.75305
ALA_238 -6.30498 1.232 2.65477 -0.02415 0 0 1.82376 -2.58805 -0 -0 -1.70348 -0.17763 0 0 0 0 0 0.00061 0 0 0 -0.10084 0 1.8394 -0.30319 0.40398 -3.24781
ALA_239 -6.81179 0.85025 3.12902 -0.02068 0 0 2.58496 -2.9725 -0.01066 -0.07706 -1.10093 -0.3617 0 0 0 0 0 -0.04288 0 0 0 -0.21897 0 1.8394 -0.45941 0.4848 -3.18814
GLY_240 -5.16026 0.73475 3.06908 -4e-05 0 0 1.5643 -2.21254 -0 -0 -1.53872 -0.4314 0 0 0 0 0 -0.12379 0 0 0 0.4106 0 0.83697 -0.02224 0.40234 -2.47095
VAL_241 -8.20039 0.94848 3.56532 -0.30584 0.18366 0.06725 2.56804 -2.94416 -0 -0 -1.38234 -0.21283 0 0 0 0 0 0.01186 0.01056 0.17816 0 -0.38705 0 1.9342 0.15008 0.30523 -3.50977
GLY_242 -4.82632 0.20724 4.16538 -4e-05 0 0 2.27683 -2.45903 -0 -0 -1.83456 -0.40458 0 0 0 0 0 -0.08663 0 0 0 0.47468 0 0.83697 0.17542 0.35901 -1.11564
VAL_243 -7.12403 1.24814 3.14923 -0.29045 0.17758 0.06574 2.36392 -2.5582 -0 -0 -2.60412 -0.12682 0 0 0 0 0 0.00528 0.11559 0.06936 0 -0.33039 0 1.9342 0.14218 0.62586 -3.13692
TYR_244 -12.4829 2.66711 3.68725 -0.75932 0.12902 0.30153 3.52662 -3.51406 -0.02235 -0.18141 -2.33219 -0.3175 0 0 0 0 0 0.01111 0.54585 0 2.9327 -0.1883 0.08295 1.2797 -0.10063 1.31253 -3.42226
TRP_245 -9.62299 1.07741 3.36772 -0.89945 0.0324 0.23944 2.34198 -2.9977 -0.01059 -0.12915 -2.11121 -0.53746 0 0 0 0 0 0.07593 0.38434 0 2.29462 -0.15896 0 1.6906 -0.12215 1.12465 -3.96057
PHE_246 -8.38215 1.06584 4.07287 -0.89518 0.05448 0.30322 2.60723 -2.94448 -0 -0 -2.20714 -0.03832 0 0 0 0 0 -0.00289 0.02305 0 1.76563 -0.47718 0 1.0402 -0.02863 0.43488 -3.60855
LEU_247 -10.4839 2.23345 3.55176 -0.75016 0.48528 0.26059 3.13757 -3.23023 -0.01599 -0.09583 -2.04457 0.18902 0 0 0 0 0 -0.01804 0.42993 0.86126 0 -0.19683 0 0.18072 0.03332 1.11888 -4.35374
ASN_248 -6.41957 0.53861 5.64334 -0.27218 0.00226 0.52776 2.8937 -3.02455 -0.00918 -0.0974 -3.6976 -0.22038 0 0 0 0 0 0.06971 0.08782 0 2.47851 0.56333 0 -0.93687 0.34066 1.14465 -0.38737
ALA_249 -6.17726 0.70473 4.27971 -0.0199 0 0 2.55237 -2.91515 -0.00198 -0.01673 -2.00914 -0.3617 0 0 0 0 0 -0.00652 0 0 0 -0.17637 0 1.8394 0.19218 0.3702 -1.74618
LEU_250 -8.06296 0.64156 4.0814 -0.62647 0.29455 0.21249 2.74808 -2.90356 -0 -0 -2.30126 -0.07147 0 0 0 0 0 -0.0019 0.13667 1.09769 0 -0.18227 0 0.18072 -0.07018 0.49151 -4.3354
PHE_251 -9.40912 0.84826 4.11878 -0.48621 0.22184 0.17873 2.5318 -3.01725 -0 -0 -2.75415 -0.0915 0 0 0 0 0 -0.0361 0.06928 0 3.03817 -0.02177 0 1.0402 -0.02321 0.64159 -3.15066
THR_252 -5.77899 0.23648 6.78066 -0.201 0.13042 0.07226 3.07301 -3.14816 -0.02921 -0.2541 -3.30173 -0.05855 0 0 0 0 0 -0.00489 0.01628 0.0577 0 0.00613 2.29639 -1.0874 -0.01471 0.50929 -0.70013
LEU_253 -10.4527 2.28668 4.17136 -0.54067 0.31812 0.12469 3.16072 -3.37945 -0.01256 -0.06081 -2.42103 0.29498 0 0 0 0 0 -0.02092 0.27697 0.4495 0 -0.25248 0 0.18072 -0.03051 0.91489 -4.9925
LEU_254 -6.58068 0.39263 4.78057 -0.47452 0.19249 0.10577 2.6216 -2.7337 -0 -0 -2.28816 0.21747 0 0 0 0 0 -0.04001 0.05289 0.43947 0 -0.24938 0 0.18072 -0.24297 0.94253 -2.68327
GLN_255 -6.31065 0.21019 6.76979 -0.27066 0.06721 0.2353 3.41218 -3.19985 -0.01123 -0.11746 -4.47909 -0.46266 0 0 0 -1.22245 0 -0.03072 0.19111 0 2.71689 0.00989 0 -0.18838 -0.17203 0.35771 -2.49491
SER_256 -4.79272 0.30998 5.22051 -0.023 0 0.02147 2.47035 -2.58875 -0 -0 -1.91655 -0.25835 0 0 0 0 0 0.03963 0.00016 0.45536 0 0.33143 0.60283 -0.77834 0.07674 0.27691 -0.55235
TYR_257 -11.3745 1.47129 4.37042 -0.54129 0.0213 0.22322 2.96607 -3.39537 -0 -0 -2.82787 -0.26266 0 0 0 0 0 0.12582 0.29828 0 3.18604 0.02693 0.01377 1.2797 0.05409 0.43001 -3.93471
LEU_258 -7.25355 0.88567 4.88831 -0.48584 0.28095 0.1199 2.85314 -2.97492 -0.01256 -0.06081 -2.03111 0.22263 0 0 0 0 0 0.11343 0.09631 0.28972 0 -0.30469 0 0.18072 -0.25337 0.60482 -2.84125
THR_259 -5.1489 0.43464 5.58676 -0.19803 0.09663 0.06904 2.96904 -2.74014 -0 -0 -3.32095 -0.07125 0 0 0 0 0 0.04544 0.00957 0.07615 0 0.04993 2.31033 -1.0874 -0.10696 0.45845 -0.56765
HIS_D_260 -8.54732 0.76671 6.46436 -0.40926 0.0162 0.50687 2.93456 -3.55529 -0.00947 -0.07326 -2.09965 -0.39676 0 0 0 0 0 0.09595 0.0379 0 2.29803 0.06712 0 -0.45461 -0.06363 0.44277 -1.97876
VAL_261 -6.93771 0.99645 4.04186 -0.32059 0.26626 0.07474 2.73688 -2.62382 -0 -0 -0.86087 -0.20508 0 0 0 0 0 -0.04513 0.02066 0.11579 0 -0.19433 0 1.9342 -0.21963 0.54048 -0.67984
PHE_262 -4.32308 0.26453 4.00972 -0.62908 0.06231 0.33179 2.16369 -2.11742 -0 -0 -2.7002 0.03572 0 0 -0.48952 0 0 0.17781 0.05266 0 2.33941 0.05152 0 1.0402 -0.12365 0.55901 0.70543
ILE_263 -4.62952 0.29297 3.74359 -0.50741 0.45694 0.1039 1.72858 -2.01642 -0 -0 -0.96108 -0.01059 0 0 0 0 0 -0.05894 0.02408 0.56185 0 -0.48274 0 0.73287 -0.02482 0.4482 -0.59854
VAL_264 -6.02171 0.51387 3.51286 -0.29189 0.17791 0.0652 2.16904 -2.27111 -0.01397 -0.12788 -0.35899 0.01254 0 0 0 0 0 -0.07041 0.01532 0.03313 0 -0.38074 0 1.9342 -0.18659 0.40861 -0.8806
LYS_265 -2.53633 0.07737 3.20194 -0.57561 0.21109 0.45666 1.23864 -1.38482 -0 -0 -1.94221 -0.05945 0 0 -0.48952 0 0 -0.00407 0.45694 1.87592 0 -0.07814 0 -1.5107 -0.45722 0.41283 -1.10664
ARG_266 -5.41351 0.29695 5.61089 -0.51803 0.05695 0.28736 2.64965 -2.32641 -0.00858 -0.06613 -1.51931 0.42681 0 0 0 0 0 0.01548 0.02801 1.89207 0 0.05392 0 -1.2888 -0.23405 0.30775 0.25103
ARG_267 -4.65761 0.45365 5.53699 -0.54768 0.07407 0.2966 1.45581 -2.25218 -0.0155 -0.11069 -2.02472 0.64632 0 0 0 -0.47371 0 -0.07151 0.01362 2.56279 0 -0.18091 0 -1.2888 -0.25655 0.34161 -0.4984
GLU_268 -5.68451 0.45078 7.2164 -0.45485 0.22503 1.43477 2.07494 -2.84995 -0.03267 -0.17591 -3.26334 -2.90678 0 0 0 -0.47371 0 -0.03402 0.00069 0 3.9522 -0.18546 0 -2.7348 -0.4187 0.28204 -3.57787
LYS_269 -5.54683 0.29336 5.28785 -0.52511 0.25455 0.33123 1.96364 -2.37208 -0.03164 -0.18513 -1.39617 0.0783 0 0 0 0 0 -0.00364 0.03815 1.91769 0 -0.15627 0 -1.5107 -0.26145 0.41323 -1.41102
ARG_270 -7.46506 0.68834 6.05656 -0.53879 0.079 0.27752 2.61792 -2.90977 -0.01747 -0.16961 -2.49235 0.64578 0 0 0 0 0 -0.0173 0.15086 2.54276 0 -0.1391 0 -1.2888 -0.30682 0.66178 -1.62454
LYS_271 -4.28955 0.42738 5.12775 -0.4216 0.06604 0.23265 2.10744 -2.33531 -0.00858 -0.06613 -2.28072 -0.10103 0 0 0 0 0 -0.02262 0.001 2.1075 0 -0.00444 0 -1.5107 -0.17755 0.43196 -0.7165
GLN_272 -5.38525 0.36112 6.14362 -0.26478 0.02903 0.20273 2.67756 -2.76506 -0 -0 -2.81763 -0.48387 0 0 0 0 0 -0.04736 0.09847 0 2.86533 -0.15904 0 -0.18838 -0.14407 0.26947 0.39187
ASN_273 -7.14239 0.44165 6.00372 -0.26525 0.00358 0.48177 2.32984 -3.20024 -0.00099 -0.01781 -1.77741 -0.12102 0 0 0 0 0 0.01954 0.01907 0 2.37959 0.47222 0 -0.93687 0.3825 0.27455 -0.65397
TYR_274 -7.26552 0.7609 4.31083 -0.91501 0.04457 0.3897 2.04427 -2.68625 -0.01753 -0.16297 -1.24282 -0.26388 0 0 0 0 0 -0.0116 0.08631 0 2.27926 0.01503 0.05679 1.2797 0.44334 0.40916 -0.44574
SER_275 -4.92503 0.39234 5.66257 -0.02804 0 0.06478 2.72723 -2.70235 -0 -0 -2.99135 -0.59032 0 0 0 0 0 0.04507 1e-05 0.72054 0 0.34337 0.60037 -0.77834 0.00354 0.39164 -1.06398
LYS_276 -5.77923 0.45019 6.0507 -0.30821 0.02758 0.13553 2.81701 -2.8747 -0.02423 -0.12452 -2.26195 -0.00314 0 0 0 0 0 0.16044 0.05955 1.67513 0 -0.03947 0 -1.5107 -0.1123 0.3637 -1.29863
LEU_277 -8.98198 1.22337 3.81172 -0.72004 0.37344 0.29056 2.52657 -2.88993 -0.00871 -0.05225 -2.38904 0.14331 0 0 0 0 0 -0.00263 0.43553 0.73921 0 -0.14445 0 0.18072 -0.01349 0.56475 -4.91334
ASP_278 -4.55246 0.21034 6.03735 -0.1077 0.01267 0.33199 2.30051 -2.72113 -0.01504 -0.14023 -1.64356 -0.23262 0 0 0 0 0 -0.04863 0.06872 0 1.75506 0.15038 0 -2.3716 0.06754 0.53674 -0.36167
LEU_279 -4.61507 0.33551 4.6501 -0.48428 0.18471 0.11943 1.92073 -2.22768 -0 -0 -1.79513 0.22346 0 0 0 0 0 -0.03592 0.06714 0.27152 0 -0.29925 0 0.18072 -0.32645 0.34833 -1.48211
ILE_280 -6.69482 0.46866 4.78147 -0.49893 0.38305 0.09969 2.10915 -2.6034 -0.02266 -0.14779 -1.94109 -0.04797 0 0 0 0 0 -0.0131 0.06686 0.62516 0 -0.50111 0 0.73287 -0.16028 0.28989 -3.07434
LEU_281 -6.18773 0.38673 2.3577 -0.60675 0.282 0.20569 1.86244 -1.93708 -0.02796 -0.14074 -1.09638 -0.1154 0 0 0 0 0 0.01189 0.0732 1.15491 0 -0.1834 0 0.18072 0.0673 0.46673 -3.24612
GLU_282 -3.02569 0.22186 3.49989 -0.24279 0.04997 0.36863 1.11104 -1.62525 -0.00871 -0.05225 -0.79667 -0.55351 0 0 0 0 0 0.04483 0.07454 0 2.96086 -0.04395 0 -2.7348 0.14864 0.53833 -0.06503
ARG_283 -4.28084 0.48153 4.3159 -0.45089 0.05138 0.2319 1.5403 -1.85513 -0 -0 -1.39687 0.32357 0 0 0 0 0 -0.07909 0.06116 2.06399 0 -0.18591 0 -1.2888 -0.16098 0.37943 -0.24937
GLU:CtermProteinFull_284 -3.54694 0.44512 3.1173 -0.21532 0.01745 0.329 0.91445 -1.44068 -0.0264 -0.164 -1.28834 -0.27943 0 0 0 0 0 0 0.05075 0 4.06573 0 0 -2.7348 -0.27749 0.32907 -0.70454
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3054 DOMAINID 3433 MODEL 3 SSGCID - MygeA.20180.a Membrane protein insertase YidC  MG_464
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 304.238 tmscore: 0.63762 3wo6A_204 prob: 100 ident: 16.80
ATOM      1  N   GLY A   1       3.338  -8.686   7.696  1.00 16.120          N  
ATOM      2  CA  GLY A   1       2.699  -9.504   8.728  1.00 16.830          C  
ATOM      3  C   GLY A   1       3.598 -10.630   9.288  1.00 16.750          C  
ATOM      4  O   GLY A   1       4.124 -10.477  10.394  1.00 16.700          O  
ATOM      5 1H   GLY A   1       2.628  -8.286   7.100  1.00 19.340          H  
ATOM      6 2H   GLY A   1       3.859  -7.929   8.139  1.00 19.340          H  
ATOM      7 3H   GLY A   1       3.970  -9.236   7.140  1.00 19.340          H  
ATOM      8 1HA  GLY A   1       2.425  -8.843   9.552  1.00 20.200          H  
ATOM      9 2HA  GLY A   1       1.762  -9.907   8.355  1.00 20.200          H  
ATOM     10  N   PRO A   2       3.830 -11.751   8.533  1.00 16.890          N  
ATOM     11  CA  PRO A   2       4.619 -12.945   8.909  1.00 17.010          C  
ATOM     12  C   PRO A   2       5.985 -12.596   9.487  1.00 16.670          C  
ATOM     13  O   PRO A   2       6.461 -13.251  10.419  1.00 16.980          O  
ATOM     14  CB  PRO A   2       4.752 -13.682   7.570  1.00 25.520          C  
ATOM     15  CG  PRO A   2       3.495 -13.309   6.817  1.00 25.520          C  
ATOM     16  CD  PRO A   2       3.247 -11.854   7.162  1.00 25.520          C  
ATOM     17  HA  PRO A   2       4.042 -13.546   9.627  1.00 20.410          H  
ATOM     18 1HB  PRO A   2       5.665 -13.379   7.053  1.00 30.620          H  
ATOM     19 2HB  PRO A   2       4.835 -14.765   7.747  1.00 30.620          H  
ATOM     20 1HG  PRO A   2       3.636 -13.473   5.734  1.00 30.620          H  
ATOM     21 2HG  PRO A   2       2.664 -13.963   7.127  1.00 30.620          H  
ATOM     22 1HD  PRO A   2       3.776 -11.212   6.447  1.00 30.620          H  
ATOM     23 2HD  PRO A   2       2.162 -11.692   7.156  1.00 30.620          H  
ATOM     24  N   TYR A   3       6.560 -11.506   8.990  1.00 16.140          N  
ATOM     25  CA  TYR A   3       7.828 -10.974   9.448  1.00 15.900          C  
ATOM     26  C   TYR A   3       7.935 -11.007  10.970  1.00 16.230          C  
ATOM     27  O   TYR A   3       9.001 -11.280  11.502  1.00 16.760          O  
ATOM     28  CB  TYR A   3       7.984  -9.564   8.918  1.00 22.360          C  
ATOM     29  CG  TYR A   3       9.222  -8.855   9.357  1.00 22.360          C  
ATOM     30  CD1 TYR A   3      10.412  -9.098   8.735  1.00 22.360          C  
ATOM     31  CD2 TYR A   3       9.144  -7.944  10.366  1.00 22.360          C  
ATOM     32  CE1 TYR A   3      11.546  -8.433   9.140  1.00 22.360          C  
ATOM     33  CE2 TYR A   3      10.261  -7.272  10.782  1.00 22.360          C  
ATOM     34  CZ  TYR A   3      11.463  -7.514  10.175  1.00 22.360          C  
ATOM     35  OH  TYR A   3      12.587  -6.846  10.599  1.00 22.360          O  
ATOM     36  H   TYR A   3       6.126 -11.017   8.223  1.00 19.370          H  
ATOM     37  HA  TYR A   3       8.625 -11.594   9.046  1.00 19.080          H  
ATOM     38 1HB  TYR A   3       7.985  -9.606   7.830  1.00 26.830          H  
ATOM     39 2HB  TYR A   3       7.122  -8.968   9.222  1.00 26.830          H  
ATOM     40  HD1 TYR A   3      10.451  -9.815   7.927  1.00 26.830          H  
ATOM     41  HD2 TYR A   3       8.185  -7.765  10.827  1.00 26.830          H  
ATOM     42  HE1 TYR A   3      12.499  -8.626   8.650  1.00 26.830          H  
ATOM     43  HE2 TYR A   3      10.198  -6.549  11.590  1.00 26.830          H  
ATOM     44  HH  TYR A   3      13.333  -7.074  10.036  1.00 26.830          H  
ATOM     45  N   PHE A   4       6.852 -10.657  11.680  1.00 16.020          N  
ATOM     46  CA  PHE A   4       6.854 -10.625  13.137  1.00 16.380          C  
ATOM     47  C   PHE A   4       7.261 -11.962  13.736  1.00 15.700          C  
ATOM     48  O   PHE A   4       8.173 -12.040  14.563  1.00 15.170          O  
ATOM     49  CB  PHE A   4       5.471 -10.268  13.658  1.00 22.790          C  
ATOM     50  CG  PHE A   4       5.353 -10.408  15.127  1.00 22.790          C  
ATOM     51  CD1 PHE A   4       5.928  -9.493  15.961  1.00 22.790          C  
ATOM     52  CD2 PHE A   4       4.651 -11.467  15.681  1.00 22.790          C  
ATOM     53  CE1 PHE A   4       5.823  -9.606  17.319  1.00 22.790          C  
ATOM     54  CE2 PHE A   4       4.540 -11.595  17.041  1.00 22.790          C  
ATOM     55  CZ  PHE A   4       5.129 -10.660  17.866  1.00 22.790          C  
ATOM     56  H   PHE A   4       5.973 -10.443  11.196  1.00 19.220          H  
ATOM     57  HA  PHE A   4       7.559  -9.862  13.460  1.00 19.660          H  
ATOM     58 1HB  PHE A   4       5.231  -9.258  13.393  1.00 27.350          H  
ATOM     59 2HB  PHE A   4       4.726 -10.909  13.186  1.00 27.350          H  
ATOM     60  HD1 PHE A   4       6.478  -8.675  15.531  1.00 27.350          H  
ATOM     61  HD2 PHE A   4       4.186 -12.206  15.022  1.00 27.350          H  
ATOM     62  HE1 PHE A   4       6.291  -8.862  17.964  1.00 27.350          H  
ATOM     63  HE2 PHE A   4       3.989 -12.432  17.466  1.00 27.350          H  
ATOM     64  HZ  PHE A   4       5.042 -10.755  18.948  1.00 27.350          H  
ATOM     65  N   THR A   5       6.615 -13.030  13.275  1.00 15.760          N  
ATOM     66  CA  THR A   5       6.844 -14.382  13.755  1.00 15.220          C  
ATOM     67  C   THR A   5       8.301 -14.728  13.577  1.00 14.480          C  
ATOM     68  O   THR A   5       8.920 -15.367  14.433  1.00 14.320          O  
ATOM     69  CB  THR A   5       5.971 -15.410  12.990  1.00 21.520          C  
ATOM     70  OG1 THR A   5       4.577 -15.119  13.203  1.00 21.520          O  
ATOM     71  CG2 THR A   5       6.271 -16.828  13.467  1.00 21.520          C  
ATOM     72  H   THR A   5       5.926 -12.897  12.547  1.00 18.910          H  
ATOM     73  HA  THR A   5       6.602 -14.425  14.816  1.00 18.260          H  
ATOM     74  HB  THR A   5       6.186 -15.340  11.926  1.00 25.830          H  
ATOM     75  HG1 THR A   5       4.042 -15.694  12.645  1.00 25.830          H  
ATOM     76 1HG2 THR A   5       5.650 -17.528  12.912  1.00 25.830          H  
ATOM     77 2HG2 THR A   5       7.318 -17.071  13.293  1.00 25.830          H  
ATOM     78 3HG2 THR A   5       6.053 -16.909  14.528  1.00 25.830          H  
ATOM     79  N   PHE A   6       8.840 -14.309  12.446  1.00 14.130          N  
ATOM     80  CA  PHE A   6      10.207 -14.595  12.077  1.00 13.430          C  
ATOM     81  C   PHE A   6      11.150 -13.377  12.186  1.00 13.150          C  
ATOM     82  O   PHE A   6      12.195 -13.373  11.557  1.00 12.910          O  
ATOM     83  CB  PHE A   6      10.197 -15.072  10.634  1.00 19.080          C  
ATOM     84  CG  PHE A   6       9.267 -16.185  10.402  1.00 19.080          C  
ATOM     85  CD1 PHE A   6       9.499 -17.456  10.884  1.00 19.080          C  
ATOM     86  CD2 PHE A   6       8.114 -15.943   9.686  1.00 19.080          C  
ATOM     87  CE1 PHE A   6       8.595 -18.460  10.654  1.00 19.080          C  
ATOM     88  CE2 PHE A   6       7.208 -16.935   9.460  1.00 19.080          C  
ATOM     89  CZ  PHE A   6       7.446 -18.202   9.944  1.00 19.080          C  
ATOM     90  H   PHE A   6       8.220 -13.816  11.792  1.00 16.960          H  
ATOM     91  HA  PHE A   6      10.584 -15.383  12.728  1.00 16.120          H  
ATOM     92 1HB  PHE A   6       9.891 -14.260  10.006  1.00 22.900          H  
ATOM     93 2HB  PHE A   6      11.182 -15.384  10.338  1.00 22.900          H  
ATOM     94  HD1 PHE A   6      10.404 -17.658  11.459  1.00 22.900          H  
ATOM     95  HD2 PHE A   6       7.923 -14.939   9.306  1.00 22.900          H  
ATOM     96  HE1 PHE A   6       8.784 -19.460  11.041  1.00 22.900          H  
ATOM     97  HE2 PHE A   6       6.300 -16.724   8.899  1.00 22.900          H  
ATOM     98  HZ  PHE A   6       6.726 -18.998   9.764  1.00 22.900          H  
ATOM     99  N   SER A   7      10.843 -12.375  13.020  1.00 13.290          N  
ATOM    100  CA  SER A   7      11.652 -11.136  13.128  1.00 13.150          C  
ATOM    101  C   SER A   7      13.090 -11.297  13.657  1.00 12.160          C  
ATOM    102  O   SER A   7      13.886 -10.354  13.606  1.00 11.540          O  
ATOM    103  CB  SER A   7      10.938 -10.120  14.002  1.00 18.470          C  
ATOM    104  OG  SER A   7      10.903 -10.530  15.345  1.00 18.470          O  
ATOM    105  H   SER A   7       9.969 -12.410  13.555  1.00 15.950          H  
ATOM    106  HA  SER A   7      11.713 -10.712  12.125  1.00 15.780          H  
ATOM    107 1HB  SER A   7      11.436  -9.156  13.921  1.00 22.160          H  
ATOM    108 2HB  SER A   7       9.926  -9.993  13.634  1.00 22.160          H  
ATOM    109  HG  SER A   7      10.302  -9.928  15.789  1.00 22.160          H  
ATOM    110  N   ASP A   8      13.401 -12.456  14.229  1.00 12.100          N  
ATOM    111  CA  ASP A   8      14.707 -12.784  14.802  1.00 11.300          C  
ATOM    112  C   ASP A   8      15.689 -13.240  13.710  1.00 10.260          C  
ATOM    113  O   ASP A   8      15.501 -12.948  12.509  1.00  9.380          O  
ATOM    114  CB  ASP A   8      14.591 -13.853  15.912  1.00 16.140          C  
ATOM    115  CG  ASP A   8      14.209 -15.281  15.444  1.00 16.140          C  
ATOM    116  OD1 ASP A   8      14.243 -15.555  14.253  1.00 16.140          O  
ATOM    117  OD2 ASP A   8      13.916 -16.086  16.288  1.00 16.140          O  
ATOM    118  H   ASP A   8      12.681 -13.165  14.227  1.00 14.520          H  
ATOM    119  HA  ASP A   8      15.112 -11.880  15.259  1.00 13.560          H  
ATOM    120 1HB  ASP A   8      15.515 -13.902  16.483  1.00 19.370          H  
ATOM    121 2HB  ASP A   8      13.820 -13.527  16.613  1.00 19.370          H  
ATOM    122  N   TYR A   9      16.776 -13.909  14.141  1.00 10.500          N  
ATOM    123  CA  TYR A   9      17.848 -14.370  13.263  1.00  9.730          C  
ATOM    124  C   TYR A   9      17.315 -15.104  12.022  1.00  9.340          C  
ATOM    125  O   TYR A   9      17.949 -15.083  10.955  1.00  8.770          O  
ATOM    126  CB  TYR A   9      18.786 -15.297  14.020  1.00 13.930          C  
ATOM    127  CG  TYR A   9      18.231 -16.658  14.224  1.00 13.930          C  
ATOM    128  CD1 TYR A   9      18.490 -17.648  13.286  1.00 13.930          C  
ATOM    129  CD2 TYR A   9      17.442 -16.928  15.318  1.00 13.930          C  
ATOM    130  CE1 TYR A   9      17.956 -18.890  13.444  1.00 13.930          C  
ATOM    131  CE2 TYR A   9      16.902 -18.175  15.474  1.00 13.930          C  
ATOM    132  CZ  TYR A   9      17.155 -19.154  14.542  1.00 13.930          C  
ATOM    133  OH  TYR A   9      16.600 -20.394  14.681  1.00 13.930          O  
ATOM    134  H   TYR A   9      16.864 -14.106  15.125  1.00 12.600          H  
ATOM    135  HA  TYR A   9      18.418 -13.519  12.945  1.00 11.680          H  
ATOM    136 1HB  TYR A   9      19.678 -15.389  13.463  1.00 16.720          H  
ATOM    137 2HB  TYR A   9      19.038 -14.872  14.988  1.00 16.720          H  
ATOM    138  HD1 TYR A   9      19.108 -17.431  12.418  1.00 16.720          H  
ATOM    139  HD2 TYR A   9      17.231 -16.154  16.051  1.00 16.720          H  
ATOM    140  HE1 TYR A   9      18.150 -19.665  12.703  1.00 16.720          H  
ATOM    141  HE2 TYR A   9      16.264 -18.384  16.332  1.00 16.720          H  
ATOM    142  HH  TYR A   9      16.036 -20.402  15.458  1.00 16.720          H  
ATOM    143  N   THR A  10      16.099 -15.684  12.123  1.00  9.800          N  
ATOM    144  CA  THR A  10      15.476 -16.426  11.042  1.00  9.670          C  
ATOM    145  C   THR A  10      15.557 -15.636   9.762  1.00  8.960          C  
ATOM    146  O   THR A  10      15.769 -16.213   8.706  1.00  8.790          O  
ATOM    147  CB  THR A  10      13.970 -16.720  11.303  1.00 13.590          C  
ATOM    148  OG1 THR A  10      13.804 -17.542  12.472  1.00 13.590          O  
ATOM    149  CG2 THR A  10      13.340 -17.430  10.074  1.00 13.590          C  
ATOM    150  H   THR A  10      15.565 -15.606  12.996  1.00 11.760          H  
ATOM    151  HA  THR A  10      16.009 -17.367  10.910  1.00 11.600          H  
ATOM    152  HB  THR A  10      13.450 -15.776  11.479  1.00 16.310          H  
ATOM    153  HG1 THR A  10      14.012 -16.997  13.269  1.00 16.310          H  
ATOM    154 1HG2 THR A  10      12.303 -17.624  10.266  1.00 16.310          H  
ATOM    155 2HG2 THR A  10      13.416 -16.809   9.185  1.00 16.310          H  
ATOM    156 3HG2 THR A  10      13.855 -18.371   9.900  1.00 16.310          H  
ATOM    157  N   LEU A  11      15.301 -14.334   9.830  1.00  8.740          N  
ATOM    158  CA  LEU A  11      15.334 -13.510   8.640  1.00  8.260          C  
ATOM    159  C   LEU A  11      16.593 -12.654   8.588  1.00  7.550          C  
ATOM    160  O   LEU A  11      17.101 -12.355   7.497  1.00  6.880          O  
ATOM    161  CB  LEU A  11      14.099 -12.624   8.614  1.00 11.760          C  
ATOM    162  CG  LEU A  11      12.759 -13.336   8.589  1.00 11.760          C  
ATOM    163  CD1 LEU A  11      11.708 -12.276   8.709  1.00 11.760          C  
ATOM    164  CD2 LEU A  11      12.558 -14.162   7.335  1.00 11.760          C  
ATOM    165  H   LEU A  11      15.129 -13.910  10.749  1.00 10.490          H  
ATOM    166  HA  LEU A  11      15.343 -14.153   7.771  1.00  9.910          H  
ATOM    167 1HB  LEU A  11      14.115 -11.995   9.508  1.00 14.110          H  
ATOM    168 2HB  LEU A  11      14.135 -11.998   7.760  1.00 14.110          H  
ATOM    169  HG  LEU A  11      12.703 -13.999   9.412  1.00 14.110          H  
ATOM    170 1HD1 LEU A  11      10.733 -12.714   8.723  1.00 14.110          H  
ATOM    171 2HD1 LEU A  11      11.858 -11.715   9.634  1.00 14.110          H  
ATOM    172 3HD1 LEU A  11      11.793 -11.620   7.879  1.00 14.110          H  
ATOM    173 1HD2 LEU A  11      11.579 -14.645   7.382  1.00 14.110          H  
ATOM    174 2HD2 LEU A  11      12.600 -13.541   6.468  1.00 14.110          H  
ATOM    175 3HD2 LEU A  11      13.318 -14.927   7.269  1.00 14.110          H  
ATOM    176  N   ALA A  12      17.105 -12.258   9.767  1.00  7.850          N  
ATOM    177  CA  ALA A  12      18.252 -11.342   9.851  1.00  7.420          C  
ATOM    178  C   ALA A  12      19.494 -11.890   9.164  1.00  6.530          C  
ATOM    179  O   ALA A  12      20.285 -11.129   8.607  1.00  6.320          O  
ATOM    180  CB  ALA A  12      18.605 -11.025  11.288  1.00 10.560          C  
ATOM    181  H   ALA A  12      16.650 -12.568  10.634  1.00  9.420          H  
ATOM    182  HA  ALA A  12      17.963 -10.418   9.353  1.00  8.900          H  
ATOM    183 1HB  ALA A  12      19.425 -10.309  11.308  1.00 12.670          H  
ATOM    184 2HB  ALA A  12      17.738 -10.604  11.797  1.00 12.670          H  
ATOM    185 3HB  ALA A  12      18.912 -11.907  11.765  1.00 12.670          H  
ATOM    186  N   TYR A  13      19.660 -13.211   9.166  1.00  6.230          N  
ATOM    187  CA  TYR A  13      20.837 -13.827   8.569  1.00  5.690          C  
ATOM    188  C   TYR A  13      20.794 -13.943   7.038  1.00  4.810          C  
ATOM    189  O   TYR A  13      21.716 -14.504   6.443  1.00  4.740          O  
ATOM    190  CB  TYR A  13      21.075 -15.218   9.170  1.00  8.180          C  
ATOM    191  CG  TYR A  13      21.513 -15.267  10.654  1.00  8.180          C  
ATOM    192  CD1 TYR A  13      21.864 -14.113  11.379  1.00  8.180          C  
ATOM    193  CD2 TYR A  13      21.601 -16.510  11.274  1.00  8.180          C  
ATOM    194  CE1 TYR A  13      22.281 -14.226  12.687  1.00  8.180          C  
ATOM    195  CE2 TYR A  13      22.023 -16.610  12.582  1.00  8.180          C  
ATOM    196  CZ  TYR A  13      22.362 -15.476  13.286  1.00  8.180          C  
ATOM    197  OH  TYR A  13      22.778 -15.577  14.592  1.00  8.180          O  
ATOM    198  H   TYR A  13      18.994 -13.812   9.669  1.00  7.480          H  
ATOM    199  HA  TYR A  13      21.696 -13.199   8.792  1.00  6.830          H  
ATOM    200 1HB  TYR A  13      20.148 -15.793   9.083  1.00  9.820          H  
ATOM    201 2HB  TYR A  13      21.828 -15.739   8.582  1.00  9.820          H  
ATOM    202  HD1 TYR A  13      21.816 -13.125  10.936  1.00  9.820          H  
ATOM    203  HD2 TYR A  13      21.338 -17.410  10.720  1.00  9.820          H  
ATOM    204  HE1 TYR A  13      22.550 -13.333  13.249  1.00  9.820          H  
ATOM    205  HE2 TYR A  13      22.087 -17.587  13.058  1.00  9.820          H  
ATOM    206  HH  TYR A  13      22.764 -16.499  14.862  1.00  9.820          H  
ATOM    207  N   GLY A  14      19.737 -13.437   6.390  1.00  4.600          N  
ATOM    208  CA  GLY A  14      19.634 -13.494   4.929  1.00  4.290          C  
ATOM    209  C   GLY A  14      18.318 -14.048   4.345  1.00  3.750          C  
ATOM    210  O   GLY A  14      17.922 -13.626   3.242  1.00  3.320          O  
ATOM    211  H   GLY A  14      18.985 -12.987   6.924  1.00  5.520          H  
ATOM    212 1HA  GLY A  14      19.789 -12.487   4.543  1.00  5.150          H  
ATOM    213 2HA  GLY A  14      20.464 -14.087   4.546  1.00  5.150          H  
ATOM    214  N   PRO A  15      17.577 -14.941   5.034  1.00  3.970          N  
ATOM    215  CA  PRO A  15      16.303 -15.414   4.562  1.00  3.810          C  
ATOM    216  C   PRO A  15      15.319 -14.264   4.351  1.00  2.960          C  
ATOM    217  O   PRO A  15      14.415 -14.428   3.552  1.00  3.090          O  
ATOM    218  CB  PRO A  15      15.902 -16.444   5.612  1.00  5.710          C  
ATOM    219  CG  PRO A  15      17.237 -16.926   6.167  1.00  5.710          C  
ATOM    220  CD  PRO A  15      18.103 -15.695   6.189  1.00  5.710          C  
ATOM    221  HA  PRO A  15      16.469 -15.931   3.607  1.00  4.570          H  
ATOM    222 1HB  PRO A  15      15.250 -15.996   6.355  1.00  6.860          H  
ATOM    223 2HB  PRO A  15      15.333 -17.257   5.140  1.00  6.860          H  
ATOM    224 1HG  PRO A  15      17.121 -17.390   7.155  1.00  6.860          H  
ATOM    225 2HG  PRO A  15      17.650 -17.706   5.511  1.00  6.860          H  
ATOM    226 1HD  PRO A  15      17.933 -15.166   7.142  1.00  6.860          H  
ATOM    227 2HD  PRO A  15      19.150 -16.002   6.035  1.00  6.860          H  
ATOM    228  N   PHE A  16      15.480 -13.076   4.982  1.00  2.380          N  
ATOM    229  CA  PHE A  16      14.558 -11.978   4.677  1.00  1.660          C  
ATOM    230  C   PHE A  16      14.457 -11.824   3.160  1.00  1.500          C  
ATOM    231  O   PHE A  16      13.367 -11.566   2.617  1.00  1.360          O  
ATOM    232  CB  PHE A  16      14.987 -10.630   5.276  1.00  2.610          C  
ATOM    233  CG  PHE A  16      13.962  -9.543   4.985  1.00  2.610          C  
ATOM    234  CD1 PHE A  16      12.787  -9.476   5.706  1.00  2.610          C  
ATOM    235  CD2 PHE A  16      14.154  -8.616   3.994  1.00  2.610          C  
ATOM    236  CE1 PHE A  16      11.824  -8.531   5.421  1.00  2.610          C  
ATOM    237  CE2 PHE A  16      13.189  -7.674   3.719  1.00  2.610          C  
ATOM    238  CZ  PHE A  16      12.029  -7.647   4.425  1.00  2.610          C  
ATOM    239  H   PHE A  16      16.178 -12.905   5.711  1.00  2.860          H  
ATOM    240  HA  PHE A  16      13.574 -12.221   5.055  1.00  1.990          H  
ATOM    241 1HB  PHE A  16      15.137 -10.700   6.337  1.00  3.130          H  
ATOM    242 2HB  PHE A  16      15.939 -10.328   4.840  1.00  3.130          H  
ATOM    243  HD1 PHE A  16      12.620 -10.189   6.490  1.00  3.130          H  
ATOM    244  HD2 PHE A  16      15.076  -8.638   3.412  1.00  3.130          H  
ATOM    245  HE1 PHE A  16      10.894  -8.498   5.982  1.00  3.130          H  
ATOM    246  HE2 PHE A  16      13.345  -6.945   2.931  1.00  3.130          H  
ATOM    247  HZ  PHE A  16      11.273  -6.908   4.187  1.00  3.130          H  
ATOM    248  N   TYR A  17      15.620 -11.889   2.478  1.00  1.600          N  
ATOM    249  CA  TYR A  17      15.643 -11.730   1.044  1.00  1.610          C  
ATOM    250  C   TYR A  17      14.835 -12.854   0.420  1.00  1.560          C  
ATOM    251  O   TYR A  17      13.976 -12.655  -0.442  1.00  1.490          O  
ATOM    252  CB  TYR A  17      17.063 -11.738   0.482  1.00  2.250          C  
ATOM    253  CG  TYR A  17      17.114 -11.488  -1.029  1.00  2.250          C  
ATOM    254  CD1 TYR A  17      17.101 -10.185  -1.495  1.00  2.250          C  
ATOM    255  CD2 TYR A  17      17.156 -12.536  -1.934  1.00  2.250          C  
ATOM    256  CE1 TYR A  17      17.130  -9.921  -2.846  1.00  2.250          C  
ATOM    257  CE2 TYR A  17      17.185 -12.268  -3.292  1.00  2.250          C  
ATOM    258  CZ  TYR A  17      17.172 -10.963  -3.745  1.00  2.250          C  
ATOM    259  OH  TYR A  17      17.208 -10.693  -5.097  1.00  2.250          O  
ATOM    260  H   TYR A  17      16.487 -12.143   2.958  1.00  1.920          H  
ATOM    261  HA  TYR A  17      15.188 -10.801   0.814  1.00  1.930          H  
ATOM    262 1HB  TYR A  17      17.649 -10.973   0.977  1.00  2.700          H  
ATOM    263 2HB  TYR A  17      17.533 -12.698   0.689  1.00  2.700          H  
ATOM    264  HD1 TYR A  17      17.067  -9.359  -0.786  1.00  2.700          H  
ATOM    265  HD2 TYR A  17      17.161 -13.566  -1.580  1.00  2.700          H  
ATOM    266  HE1 TYR A  17      17.121  -8.888  -3.201  1.00  2.700          H  
ATOM    267  HE2 TYR A  17      17.220 -13.091  -4.005  1.00  2.700          H  
ATOM    268  HH  TYR A  17      17.188  -9.743  -5.235  1.00  2.700          H  
ATOM    269  N   GLY A  18      15.128 -14.077   0.839  1.00  1.670          N  
ATOM    270  CA  GLY A  18      14.407 -15.223   0.271  1.00  1.790          C  
ATOM    271  C   GLY A  18      12.872 -15.201   0.501  1.00  1.950          C  
ATOM    272  O   GLY A  18      12.099 -15.611  -0.369  1.00  2.300          O  
ATOM    273  H   GLY A  18      15.872 -14.183   1.547  1.00  2.000          H  
ATOM    274 1HA  GLY A  18      14.611 -15.273  -0.799  1.00  2.150          H  
ATOM    275 2HA  GLY A  18      14.814 -16.133   0.708  1.00  2.150          H  
ATOM    276  N   TRP A  19      12.455 -14.733   1.679  1.00  1.870          N  
ATOM    277  CA  TRP A  19      11.060 -14.648   2.125  1.00  2.140          C  
ATOM    278  C   TRP A  19      10.220 -13.469   1.631  1.00  1.880          C  
ATOM    279  O   TRP A  19       9.059 -13.651   1.257  1.00  1.950          O  
ATOM    280  CB  TRP A  19      11.037 -14.532   3.649  1.00  2.890          C  
ATOM    281  CG  TRP A  19      11.108 -15.763   4.467  1.00  2.890          C  
ATOM    282  CD1 TRP A  19      12.205 -16.425   4.908  1.00  2.890          C  
ATOM    283  CD2 TRP A  19       9.979 -16.423   5.066  1.00  2.890          C  
ATOM    284  NE1 TRP A  19      11.837 -17.472   5.710  1.00  2.890          N  
ATOM    285  CE2 TRP A  19      10.480 -17.482   5.823  1.00  2.890          C  
ATOM    286  CE3 TRP A  19       8.600 -16.196   5.031  1.00  2.890          C  
ATOM    287  CZ2 TRP A  19       9.657 -18.324   6.534  1.00  2.890          C  
ATOM    288  CZ3 TRP A  19       7.773 -17.043   5.743  1.00  2.890          C  
ATOM    289  CH2 TRP A  19       8.291 -18.083   6.471  1.00  2.890          C  
ATOM    290  H   TRP A  19      13.181 -14.460   2.330  1.00  2.240          H  
ATOM    291  HA  TRP A  19      10.565 -15.569   1.823  1.00  2.570          H  
ATOM    292 1HB  TRP A  19      11.840 -13.871   3.966  1.00  3.470          H  
ATOM    293 2HB  TRP A  19      10.111 -14.063   3.906  1.00  3.470          H  
ATOM    294  HD1 TRP A  19      13.215 -16.168   4.666  1.00  3.470          H  
ATOM    295  HE1 TRP A  19      12.469 -18.121   6.159  1.00  3.470          H  
ATOM    296  HE3 TRP A  19       8.185 -15.370   4.451  1.00  3.470          H  
ATOM    297  HZ2 TRP A  19      10.044 -19.151   7.128  1.00  3.470          H  
ATOM    298  HZ3 TRP A  19       6.700 -16.866   5.711  1.00  3.470          H  
ATOM    299  HH2 TRP A  19       7.614 -18.732   7.020  1.00  3.470          H  
ATOM    300  N   PHE A  20      10.782 -12.258   1.659  1.00  1.610          N  
ATOM    301  CA  PHE A  20      10.008 -11.066   1.337  1.00  1.410          C  
ATOM    302  C   PHE A  20      10.546 -10.244   0.169  1.00  1.230          C  
ATOM    303  O   PHE A  20       9.768  -9.747  -0.660  1.00  1.200          O  
ATOM    304  CB  PHE A  20       9.967 -10.183   2.585  1.00  2.050          C  
ATOM    305  CG  PHE A  20       9.363 -10.879   3.778  1.00  2.050          C  
ATOM    306  CD1 PHE A  20      10.177 -11.453   4.723  1.00  2.050          C  
ATOM    307  CD2 PHE A  20       8.000 -10.984   3.950  1.00  2.050          C  
ATOM    308  CE1 PHE A  20       9.657 -12.118   5.800  1.00  2.050          C  
ATOM    309  CE2 PHE A  20       7.480 -11.656   5.044  1.00  2.050          C  
ATOM    310  CZ  PHE A  20       8.324 -12.224   5.966  1.00  2.050          C  
ATOM    311  H   PHE A  20      11.745 -12.161   1.972  1.00  1.930          H  
ATOM    312  HA  PHE A  20       8.994 -11.378   1.089  1.00  1.690          H  
ATOM    313 1HB  PHE A  20      10.985  -9.886   2.838  1.00  2.460          H  
ATOM    314 2HB  PHE A  20       9.397  -9.284   2.386  1.00  2.460          H  
ATOM    315  HD1 PHE A  20      11.254 -11.395   4.587  1.00  2.460          H  
ATOM    316  HD2 PHE A  20       7.331 -10.542   3.208  1.00  2.460          H  
ATOM    317  HE1 PHE A  20      10.310 -12.576   6.497  1.00  2.460          H  
ATOM    318  HE2 PHE A  20       6.403 -11.743   5.165  1.00  2.460          H  
ATOM    319  HZ  PHE A  20       7.930 -12.765   6.820  1.00  2.460          H  
ATOM    320  N   VAL A  21      11.874 -10.131   0.069  1.00  1.150          N  
ATOM    321  CA  VAL A  21      12.426  -9.227  -0.942  1.00  1.040          C  
ATOM    322  C   VAL A  21      12.339  -9.835  -2.308  1.00  1.060          C  
ATOM    323  O   VAL A  21      11.942  -9.157  -3.245  1.00  1.000          O  
ATOM    324  CB  VAL A  21      13.902  -8.911  -0.751  1.00  1.500          C  
ATOM    325  CG1 VAL A  21      14.399  -7.992  -1.877  1.00  1.500          C  
ATOM    326  CG2 VAL A  21      14.134  -8.346   0.575  1.00  1.500          C  
ATOM    327  H   VAL A  21      12.461 -10.610   0.762  1.00  1.380          H  
ATOM    328  HA  VAL A  21      11.857  -8.301  -0.941  1.00  1.250          H  
ATOM    329  HB  VAL A  21      14.439  -9.814  -0.867  1.00  1.800          H  
ATOM    330 1HG1 VAL A  21      15.446  -7.797  -1.752  1.00  1.800          H  
ATOM    331 2HG1 VAL A  21      14.251  -8.428  -2.859  1.00  1.800          H  
ATOM    332 3HG1 VAL A  21      13.853  -7.059  -1.807  1.00  1.800          H  
ATOM    333 1HG2 VAL A  21      15.185  -8.164   0.713  1.00  1.800          H  
ATOM    334 2HG2 VAL A  21      13.604  -7.454   0.666  1.00  1.800          H  
ATOM    335 3HG2 VAL A  21      13.786  -9.052   1.309  1.00  1.800          H  
ATOM    336  N   TRP A  22      12.750 -11.089  -2.449  1.00  1.160          N  
ATOM    337  CA  TRP A  22      12.754 -11.679  -3.764  1.00  1.170          C  
ATOM    338  C   TRP A  22      11.349 -11.651  -4.389  1.00  1.210          C  
ATOM    339  O   TRP A  22      11.239 -11.237  -5.540  1.00  1.160          O  
ATOM    340  CB  TRP A  22      13.389 -13.074  -3.756  1.00  1.630          C  
ATOM    341  CG  TRP A  22      13.452 -13.703  -5.097  1.00  1.630          C  
ATOM    342  CD1 TRP A  22      14.472 -13.566  -5.981  1.00  1.630          C  
ATOM    343  CD2 TRP A  22      12.481 -14.570  -5.739  1.00  1.630          C  
ATOM    344  NE1 TRP A  22      14.216 -14.286  -7.114  1.00  1.630          N  
ATOM    345  CE2 TRP A  22      13.005 -14.907  -6.985  1.00  1.630          C  
ATOM    346  CE3 TRP A  22      11.235 -15.081  -5.363  1.00  1.630          C  
ATOM    347  CZ2 TRP A  22      12.332 -15.736  -7.863  1.00  1.630          C  
ATOM    348  CZ3 TRP A  22      10.559 -15.904  -6.240  1.00  1.630          C  
ATOM    349  CH2 TRP A  22      11.093 -16.227  -7.460  1.00  1.630          C  
ATOM    350  H   TRP A  22      13.095 -11.612  -1.642  1.00  1.390          H  
ATOM    351  HA  TRP A  22      13.407 -11.074  -4.386  1.00  1.400          H  
ATOM    352 1HB  TRP A  22      14.408 -12.972  -3.405  1.00  1.960          H  
ATOM    353 2HB  TRP A  22      12.923 -13.742  -3.070  1.00  1.960          H  
ATOM    354  HD1 TRP A  22      15.371 -12.971  -5.808  1.00  1.960          H  
ATOM    355  HE1 TRP A  22      14.822 -14.351  -7.920  1.00  1.960          H  
ATOM    356  HE3 TRP A  22      10.802 -14.840  -4.405  1.00  1.960          H  
ATOM    357  HZ2 TRP A  22      12.740 -16.000  -8.839  1.00  1.960          H  
ATOM    358  HZ3 TRP A  22       9.589 -16.293  -5.936  1.00  1.960          H  
ATOM    359  HH2 TRP A  22      10.533 -16.880  -8.128  1.00  1.960          H  
ATOM    360  N   PRO A  23      10.252 -12.080  -3.722  1.00  1.310          N  
ATOM    361  CA  PRO A  23       8.909 -11.930  -4.246  1.00  1.360          C  
ATOM    362  C   PRO A  23       8.661 -10.508  -4.756  1.00  1.270          C  
ATOM    363  O   PRO A  23       8.172 -10.320  -5.864  1.00  1.270          O  
ATOM    364  CB  PRO A  23       8.055 -12.273  -3.025  1.00  2.040          C  
ATOM    365  CG  PRO A  23       8.887 -13.287  -2.278  1.00  2.040          C  
ATOM    366  CD  PRO A  23      10.303 -12.799  -2.410  1.00  2.040          C  
ATOM    367  HA  PRO A  23       8.759 -12.663  -5.056  1.00  1.630          H  
ATOM    368 1HB  PRO A  23       7.869 -11.364  -2.425  1.00  2.450          H  
ATOM    369 2HB  PRO A  23       7.077 -12.658  -3.338  1.00  2.450          H  
ATOM    370 1HG  PRO A  23       8.563 -13.342  -1.224  1.00  2.450          H  
ATOM    371 2HG  PRO A  23       8.745 -14.290  -2.703  1.00  2.450          H  
ATOM    372 1HD  PRO A  23      10.525 -12.155  -1.603  1.00  2.450          H  
ATOM    373 2HD  PRO A  23      10.938 -13.665  -2.416  1.00  2.450          H  
ATOM    374  N   ALA A  24       9.017  -9.495  -3.947  1.00  1.210          N  
ATOM    375  CA  ALA A  24       8.874  -8.099  -4.359  1.00  1.100          C  
ATOM    376  C   ALA A  24       9.719  -7.783  -5.614  1.00  0.970          C  
ATOM    377  O   ALA A  24       9.286  -7.083  -6.537  1.00  0.960          O  
ATOM    378  CB  ALA A  24       9.244  -7.222  -3.189  1.00  1.580          C  
ATOM    379  H   ALA A  24       9.377  -9.672  -3.001  1.00  1.450          H  
ATOM    380  HA  ALA A  24       7.837  -7.920  -4.612  1.00  1.320          H  
ATOM    381 1HB  ALA A  24       9.118  -6.186  -3.459  1.00  1.900          H  
ATOM    382 2HB  ALA A  24       8.598  -7.472  -2.351  1.00  1.900          H  
ATOM    383 3HB  ALA A  24      10.264  -7.404  -2.903  1.00  1.900          H  
ATOM    384  N   ALA A  25      10.939  -8.311  -5.649  1.00  0.940          N  
ATOM    385  CA  ALA A  25      11.886  -8.114  -6.742  1.00  0.880          C  
ATOM    386  C   ALA A  25      11.314  -8.628  -8.054  1.00  0.950          C  
ATOM    387  O   ALA A  25      11.572  -8.059  -9.122  1.00  0.940          O  
ATOM    388  CB  ALA A  25      13.196  -8.809  -6.439  1.00  1.260          C  
ATOM    389  H   ALA A  25      11.239  -8.848  -4.837  1.00  1.130          H  
ATOM    390  HA  ALA A  25      12.068  -7.046  -6.843  1.00  1.060          H  
ATOM    391 1HB  ALA A  25      13.882  -8.632  -7.240  1.00  1.510          H  
ATOM    392 2HB  ALA A  25      13.606  -8.427  -5.508  1.00  1.510          H  
ATOM    393 3HB  ALA A  25      13.032  -9.864  -6.349  1.00  1.510          H  
ATOM    394  N   GLN A  26      10.501  -9.691  -7.977  1.00  1.070          N  
ATOM    395  CA  GLN A  26       9.897 -10.312  -9.153  1.00  1.180          C  
ATOM    396  C   GLN A  26       8.657  -9.578  -9.642  1.00  1.170          C  
ATOM    397  O   GLN A  26       8.050  -9.969 -10.640  1.00  1.260          O  
ATOM    398  CB  GLN A  26       9.561 -11.770  -8.866  1.00  1.610          C  
ATOM    399  CG  GLN A  26      10.767 -12.610  -8.593  1.00  1.610          C  
ATOM    400  CD  GLN A  26      11.682 -12.692  -9.778  1.00  1.610          C  
ATOM    401  OE1 GLN A  26      11.278 -13.141 -10.852  1.00  1.610          O  
ATOM    402  NE2 GLN A  26      12.913 -12.236  -9.619  1.00  1.610          N  
ATOM    403  H   GLN A  26      10.365 -10.140  -7.060  1.00  1.280          H  
ATOM    404  HA  GLN A  26      10.625 -10.279  -9.962  1.00  1.420          H  
ATOM    405 1HB  GLN A  26       8.912 -11.823  -7.989  1.00  1.930          H  
ATOM    406 2HB  GLN A  26       9.023 -12.199  -9.707  1.00  1.930          H  
ATOM    407 1HG  GLN A  26      11.327 -12.194  -7.769  1.00  1.930          H  
ATOM    408 2HG  GLN A  26      10.426 -13.600  -8.348  1.00  1.930          H  
ATOM    409 1HE2 GLN A  26      13.560 -12.258 -10.383  1.00  1.930          H  
ATOM    410 2HE2 GLN A  26      13.190 -11.851  -8.736  1.00  1.930          H  
ATOM    411  N   ILE A  27       8.288  -8.516  -8.941  1.00  1.110          N  
ATOM    412  CA  ILE A  27       7.218  -7.630  -9.331  1.00  1.130          C  
ATOM    413  C   ILE A  27       7.905  -6.460 -10.018  1.00  1.070          C  
ATOM    414  O   ILE A  27       7.571  -6.090 -11.144  1.00  1.140          O  
ATOM    415  CB  ILE A  27       6.376  -7.184  -8.113  1.00  1.570          C  
ATOM    416  CG1 ILE A  27       5.660  -8.416  -7.520  1.00  1.570          C  
ATOM    417  CG2 ILE A  27       5.436  -6.047  -8.457  1.00  1.570          C  
ATOM    418  CD1 ILE A  27       4.987  -8.180  -6.177  1.00  1.570          C  
ATOM    419  H   ILE A  27       8.809  -8.279  -8.097  1.00  1.330          H  
ATOM    420  HA  ILE A  27       6.570  -8.130 -10.048  1.00  1.360          H  
ATOM    421  HB  ILE A  27       7.043  -6.837  -7.353  1.00  1.890          H  
ATOM    422 1HG1 ILE A  27       4.913  -8.759  -8.230  1.00  1.890          H  
ATOM    423 2HG1 ILE A  27       6.399  -9.210  -7.388  1.00  1.890          H  
ATOM    424 1HG2 ILE A  27       4.904  -5.749  -7.578  1.00  1.890          H  
ATOM    425 2HG2 ILE A  27       6.006  -5.205  -8.811  1.00  1.890          H  
ATOM    426 3HG2 ILE A  27       4.731  -6.365  -9.226  1.00  1.890          H  
ATOM    427 1HD1 ILE A  27       4.529  -9.111  -5.843  1.00  1.890          H  
ATOM    428 2HD1 ILE A  27       5.725  -7.868  -5.452  1.00  1.890          H  
ATOM    429 3HD1 ILE A  27       4.220  -7.421  -6.257  1.00  1.890          H  
ATOM    430  N   VAL A  28       8.913  -5.910  -9.350  1.00  0.960          N  
ATOM    431  CA  VAL A  28       9.603  -4.737  -9.864  1.00  0.930          C  
ATOM    432  C   VAL A  28      10.291  -4.992 -11.210  1.00  1.020          C  
ATOM    433  O   VAL A  28      10.172  -4.176 -12.127  1.00  1.080          O  
ATOM    434  CB  VAL A  28      10.631  -4.257  -8.816  1.00  1.310          C  
ATOM    435  CG1 VAL A  28      11.516  -3.178  -9.352  1.00  1.310          C  
ATOM    436  CG2 VAL A  28       9.894  -3.728  -7.641  1.00  1.310          C  
ATOM    437  H   VAL A  28       9.154  -6.291  -8.432  1.00  1.150          H  
ATOM    438  HA  VAL A  28       8.866  -3.948  -9.996  1.00  1.120          H  
ATOM    439  HB  VAL A  28      11.262  -5.100  -8.522  1.00  1.580          H  
ATOM    440 1HG1 VAL A  28      12.202  -2.880  -8.583  1.00  1.580          H  
ATOM    441 2HG1 VAL A  28      12.060  -3.530 -10.192  1.00  1.580          H  
ATOM    442 3HG1 VAL A  28      10.928  -2.335  -9.633  1.00  1.580          H  
ATOM    443 1HG2 VAL A  28      10.600  -3.392  -6.890  1.00  1.580          H  
ATOM    444 2HG2 VAL A  28       9.279  -2.890  -7.955  1.00  1.580          H  
ATOM    445 3HG2 VAL A  28       9.262  -4.510  -7.227  1.00  1.580          H  
ATOM    446  N   LEU A  29      11.001  -6.112 -11.341  1.00  1.040          N  
ATOM    447  CA  LEU A  29      11.717  -6.413 -12.573  1.00  1.170          C  
ATOM    448  C   LEU A  29      10.838  -6.450 -13.861  1.00  1.290          C  
ATOM    449  O   LEU A  29      11.215  -5.803 -14.850  1.00  1.400          O  
ATOM    450  CB  LEU A  29      12.520  -7.713 -12.333  1.00  1.590          C  
ATOM    451  CG  LEU A  29      13.504  -8.217 -13.417  1.00  1.590          C  
ATOM    452  CD1 LEU A  29      14.575  -9.042 -12.709  1.00  1.590          C  
ATOM    453  CD2 LEU A  29      12.792  -9.105 -14.459  1.00  1.590          C  
ATOM    454  H   LEU A  29      11.098  -6.755 -10.546  1.00  1.250          H  
ATOM    455  HA  LEU A  29      12.447  -5.624 -12.716  1.00  1.400          H  
ATOM    456 1HB  LEU A  29      13.127  -7.530 -11.444  1.00  1.900          H  
ATOM    457 2HB  LEU A  29      11.863  -8.521 -12.070  1.00  1.900          H  
ATOM    458  HG  LEU A  29      13.980  -7.367 -13.911  1.00  1.900          H  
ATOM    459 1HD1 LEU A  29      15.300  -9.406 -13.439  1.00  1.900          H  
ATOM    460 2HD1 LEU A  29      15.081  -8.428 -11.970  1.00  1.900          H  
ATOM    461 3HD1 LEU A  29      14.107  -9.890 -12.210  1.00  1.900          H  
ATOM    462 1HD2 LEU A  29      13.525  -9.462 -15.181  1.00  1.900          H  
ATOM    463 2HD2 LEU A  29      12.335  -9.958 -13.956  1.00  1.900          H  
ATOM    464 3HD2 LEU A  29      12.030  -8.560 -14.990  1.00  1.900          H  
ATOM    465  N   PRO A  30       9.722  -7.228 -13.966  1.00  1.310          N  
ATOM    466  CA  PRO A  30       8.853  -7.215 -15.134  1.00  1.460          C  
ATOM    467  C   PRO A  30       8.149  -5.874 -15.359  1.00  1.530          C  
ATOM    468  O   PRO A  30       7.824  -5.541 -16.501  1.00  1.700          O  
ATOM    469  CB  PRO A  30       7.869  -8.356 -14.851  1.00  2.190          C  
ATOM    470  CG  PRO A  30       7.902  -8.544 -13.369  1.00  2.190          C  
ATOM    471  CD  PRO A  30       9.331  -8.232 -12.962  1.00  2.190          C  
ATOM    472  HA  PRO A  30       9.463  -7.466 -16.015  1.00  1.750          H  
ATOM    473 1HB  PRO A  30       6.867  -8.083 -15.212  1.00  2.630          H  
ATOM    474 2HB  PRO A  30       8.170  -9.260 -15.398  1.00  2.630          H  
ATOM    475 1HG  PRO A  30       7.169  -7.886 -12.879  1.00  2.630          H  
ATOM    476 2HG  PRO A  30       7.612  -9.574 -13.109  1.00  2.630          H  
ATOM    477 1HD  PRO A  30       9.324  -7.857 -11.964  1.00  2.630          H  
ATOM    478 2HD  PRO A  30       9.934  -9.139 -13.054  1.00  2.630          H  
ATOM    479  N   ILE A  31       7.981  -5.066 -14.306  1.00  1.430          N  
ATOM    480  CA  ILE A  31       7.364  -3.768 -14.503  1.00  1.530          C  
ATOM    481  C   ILE A  31       8.377  -2.897 -15.225  1.00  1.600          C  
ATOM    482  O   ILE A  31       8.008  -2.130 -16.118  1.00  1.810          O  
ATOM    483  CB  ILE A  31       6.901  -3.131 -13.207  1.00  2.100          C  
ATOM    484  CG1 ILE A  31       5.815  -3.985 -12.603  1.00  2.100          C  
ATOM    485  CG2 ILE A  31       6.255  -1.716 -13.605  1.00  2.100          C  
ATOM    486  CD1 ILE A  31       5.586  -3.673 -11.172  1.00  2.100          C  
ATOM    487  H   ILE A  31       8.188  -5.364 -13.342  1.00  1.720          H  
ATOM    488  HA  ILE A  31       6.493  -3.887 -15.143  1.00  1.840          H  
ATOM    489  HB  ILE A  31       7.713  -3.039 -12.494  1.00  2.520          H  
ATOM    490 1HG1 ILE A  31       4.888  -3.808 -13.142  1.00  2.520          H  
ATOM    491 2HG1 ILE A  31       6.070  -5.033 -12.704  1.00  2.520          H  
ATOM    492 1HG2 ILE A  31       5.832  -1.213 -12.758  1.00  2.520          H  
ATOM    493 2HG2 ILE A  31       7.003  -1.065 -14.055  1.00  2.520          H  
ATOM    494 3HG2 ILE A  31       5.454  -1.884 -14.325  1.00  2.520          H  
ATOM    495 1HD1 ILE A  31       4.791  -4.302 -10.789  1.00  2.520          H  
ATOM    496 2HD1 ILE A  31       6.498  -3.857 -10.615  1.00  2.520          H  
ATOM    497 3HD1 ILE A  31       5.337  -2.694 -11.069  1.00  2.520          H  
ATOM    498  N   MET A  32       9.649  -2.947 -14.798  1.00  1.480          N  
ATOM    499  CA  MET A  32      10.677  -2.170 -15.486  1.00  1.590          C  
ATOM    500  C   MET A  32      10.721  -2.577 -16.962  1.00  1.790          C  
ATOM    501  O   MET A  32      10.896  -1.729 -17.849  1.00  2.020          O  
ATOM    502  CB  MET A  32      12.042  -2.349 -14.858  1.00  2.180          C  
ATOM    503  CG  MET A  32      12.191  -1.697 -13.510  1.00  2.180          C  
ATOM    504  SD  MET A  32      13.872  -1.656 -12.887  1.00  2.180          S  
ATOM    505  CE  MET A  32      14.215  -3.351 -12.472  1.00  2.180          C  
ATOM    506  H   MET A  32       9.884  -3.538 -13.991  1.00  1.780          H  
ATOM    507  HA  MET A  32      10.410  -1.117 -15.430  1.00  1.910          H  
ATOM    508 1HB  MET A  32      12.249  -3.411 -14.753  1.00  2.620          H  
ATOM    509 2HB  MET A  32      12.761  -1.940 -15.517  1.00  2.620          H  
ATOM    510 1HG  MET A  32      11.818  -0.674 -13.566  1.00  2.620          H  
ATOM    511 2HG  MET A  32      11.589  -2.246 -12.802  1.00  2.620          H  
ATOM    512 1HE  MET A  32      15.195  -3.408 -12.043  1.00  2.620          H  
ATOM    513 2HE  MET A  32      13.507  -3.701 -11.761  1.00  2.620          H  
ATOM    514 3HE  MET A  32      14.167  -3.969 -13.365  1.00  2.620          H  
ATOM    515  N   TYR A  33      10.578  -3.875 -17.244  1.00  1.760          N  
ATOM    516  CA  TYR A  33      10.528  -4.276 -18.638  1.00  1.950          C  
ATOM    517  C   TYR A  33       9.396  -3.556 -19.342  1.00  2.170          C  
ATOM    518  O   TYR A  33       9.597  -2.961 -20.393  1.00  2.380          O  
ATOM    519  CB  TYR A  33      10.360  -5.777 -18.818  1.00  2.650          C  
ATOM    520  CG  TYR A  33      10.133  -6.118 -20.265  1.00  2.650          C  
ATOM    521  CD1 TYR A  33      11.193  -6.150 -21.152  1.00  2.650          C  
ATOM    522  CD2 TYR A  33       8.841  -6.376 -20.713  1.00  2.650          C  
ATOM    523  CE1 TYR A  33      10.965  -6.436 -22.480  1.00  2.650          C  
ATOM    524  CE2 TYR A  33       8.617  -6.660 -22.035  1.00  2.650          C  
ATOM    525  CZ  TYR A  33       9.671  -6.691 -22.920  1.00  2.650          C  
ATOM    526  OH  TYR A  33       9.442  -6.974 -24.247  1.00  2.650          O  
ATOM    527  H   TYR A  33      10.515  -4.564 -16.485  1.00  2.110          H  
ATOM    528  HA  TYR A  33      11.445  -3.971 -19.124  1.00  2.340          H  
ATOM    529 1HB  TYR A  33      11.249  -6.301 -18.465  1.00  3.180          H  
ATOM    530 2HB  TYR A  33       9.515  -6.131 -18.245  1.00  3.180          H  
ATOM    531  HD1 TYR A  33      12.203  -5.944 -20.805  1.00  3.180          H  
ATOM    532  HD2 TYR A  33       8.004  -6.346 -20.015  1.00  3.180          H  
ATOM    533  HE1 TYR A  33      11.797  -6.458 -23.182  1.00  3.180          H  
ATOM    534  HE2 TYR A  33       7.605  -6.859 -22.387  1.00  3.180          H  
ATOM    535  HH  TYR A  33      10.274  -6.958 -24.726  1.00  3.180          H  
ATOM    536  N   ALA A  34       8.194  -3.605 -18.766  1.00  2.180          N  
ATOM    537  CA  ALA A  34       7.038  -2.957 -19.374  1.00  2.430          C  
ATOM    538  C   ALA A  34       7.243  -1.448 -19.534  1.00  2.540          C  
ATOM    539  O   ALA A  34       6.826  -0.870 -20.535  1.00  2.780          O  
ATOM    540  CB  ALA A  34       5.807  -3.220 -18.531  1.00  3.300          C  
ATOM    541  H   ALA A  34       8.080  -4.134 -17.895  1.00  2.620          H  
ATOM    542  HA  ALA A  34       6.895  -3.386 -20.364  1.00  2.920          H  
ATOM    543 1HB  ALA A  34       4.938  -2.766 -19.001  1.00  3.960          H  
ATOM    544 2HB  ALA A  34       5.658  -4.296 -18.443  1.00  3.960          H  
ATOM    545 3HB  ALA A  34       5.951  -2.794 -17.541  1.00  3.960          H  
ATOM    546  N   THR A  35       7.923  -0.824 -18.576  1.00  2.400          N  
ATOM    547  CA  THR A  35       8.207   0.615 -18.553  1.00  2.550          C  
ATOM    548  C   THR A  35       8.938   1.029 -19.815  1.00  2.620          C  
ATOM    549  O   THR A  35       8.668   2.082 -20.397  1.00  2.720          O  
ATOM    550  CB  THR A  35       9.076   0.991 -17.328  1.00  3.510          C  
ATOM    551  OG1 THR A  35       8.362   0.668 -16.118  1.00  3.510          O  
ATOM    552  CG2 THR A  35       9.471   2.500 -17.338  1.00  3.510          C  
ATOM    553  H   THR A  35       8.198  -1.383 -17.771  1.00  2.880          H  
ATOM    554  HA  THR A  35       7.263   1.156 -18.504  1.00  3.060          H  
ATOM    555  HB  THR A  35       9.984   0.424 -17.351  1.00  4.210          H  
ATOM    556  HG1 THR A  35       8.217  -0.308 -16.089  1.00  4.210          H  
ATOM    557 1HG2 THR A  35      10.086   2.714 -16.463  1.00  4.210          H  
ATOM    558 2HG2 THR A  35      10.039   2.733 -18.236  1.00  4.210          H  
ATOM    559 3HG2 THR A  35       8.591   3.126 -17.311  1.00  4.210          H  
ATOM    560  N   ARG A  36       9.882   0.194 -20.227  1.00  2.990          N  
ATOM    561  CA  ARG A  36      10.710   0.429 -21.396  1.00  3.300          C  
ATOM    562  C   ARG A  36      10.025   0.152 -22.745  1.00  3.290          C  
ATOM    563  O   ARG A  36      10.633   0.379 -23.795  1.00  3.560          O  
ATOM    564  CB  ARG A  36      11.978  -0.408 -21.313  1.00  4.500          C  
ATOM    565  CG  ARG A  36      12.958  -0.001 -20.212  1.00  4.500          C  
ATOM    566  CD  ARG A  36      14.128  -0.920 -20.140  1.00  4.500          C  
ATOM    567  NE  ARG A  36      13.786  -2.252 -19.605  1.00  4.500          N  
ATOM    568  CZ  ARG A  36      14.552  -3.371 -19.737  1.00  4.500          C  
ATOM    569  NH1 ARG A  36      15.674  -3.334 -20.427  1.00  4.500          N  
ATOM    570  NH2 ARG A  36      14.183  -4.510 -19.169  1.00  4.500          N  
ATOM    571  H   ARG A  36      10.048  -0.648 -19.660  1.00  3.590          H  
ATOM    572  HA  ARG A  36      11.002   1.478 -21.380  1.00  3.960          H  
ATOM    573 1HB  ARG A  36      11.698  -1.449 -21.132  1.00  5.400          H  
ATOM    574 2HB  ARG A  36      12.506  -0.372 -22.262  1.00  5.400          H  
ATOM    575 1HG  ARG A  36      13.321   1.007 -20.398  1.00  5.400          H  
ATOM    576 2HG  ARG A  36      12.447  -0.031 -19.247  1.00  5.400          H  
ATOM    577 1HD  ARG A  36      14.532  -1.042 -21.140  1.00  5.400          H  
ATOM    578 2HD  ARG A  36      14.876  -0.474 -19.499  1.00  5.400          H  
ATOM    579  HE  ARG A  36      12.926  -2.322 -19.059  1.00  5.400          H  
ATOM    580 1HH1 ARG A  36      15.976  -2.477 -20.865  1.00  5.400          H  
ATOM    581 2HH1 ARG A  36      16.240  -4.166 -20.519  1.00  5.400          H  
ATOM    582 1HH2 ARG A  36      13.334  -4.557 -18.622  1.00  5.400          H  
ATOM    583 2HH2 ARG A  36      14.758  -5.334 -19.268  1.00  5.400          H  
ATOM    584  N   VAL A  37       8.795  -0.365 -22.739  1.00  3.360          N  
ATOM    585  CA  VAL A  37       8.108  -0.685 -23.978  1.00  3.940          C  
ATOM    586  C   VAL A  37       7.081   0.422 -24.320  1.00  3.860          C  
ATOM    587  O   VAL A  37       6.111   0.582 -23.572  1.00  3.980          O  
ATOM    588  CB  VAL A  37       7.404  -2.050 -23.842  1.00  5.280          C  
ATOM    589  CG1 VAL A  37       6.642  -2.398 -25.110  1.00  5.280          C  
ATOM    590  CG2 VAL A  37       8.444  -3.116 -23.557  1.00  5.280          C  
ATOM    591  H   VAL A  37       8.306  -0.517 -21.850  1.00  4.030          H  
ATOM    592  HA  VAL A  37       8.859  -0.814 -24.741  1.00  4.730          H  
ATOM    593  HB  VAL A  37       6.690  -2.002 -23.013  1.00  6.340          H  
ATOM    594 1HG1 VAL A  37       6.156  -3.363 -24.979  1.00  6.340          H  
ATOM    595 2HG1 VAL A  37       5.905  -1.657 -25.301  1.00  6.340          H  
ATOM    596 3HG1 VAL A  37       7.333  -2.454 -25.951  1.00  6.340          H  
ATOM    597 1HG2 VAL A  37       7.958  -4.080 -23.440  1.00  6.340          H  
ATOM    598 2HG2 VAL A  37       9.153  -3.164 -24.378  1.00  6.340          H  
ATOM    599 3HG2 VAL A  37       8.969  -2.873 -22.655  1.00  6.340          H  
ATOM    600  N   PRO A  38       7.184   1.088 -25.505  1.00  4.190          N  
ATOM    601  CA  PRO A  38       6.357   2.205 -25.984  1.00  4.570          C  
ATOM    602  C   PRO A  38       4.858   1.935 -26.018  1.00  4.670          C  
ATOM    603  O   PRO A  38       4.063   2.866 -26.081  1.00  5.130          O  
ATOM    604  CB  PRO A  38       6.864   2.410 -27.417  1.00  6.860          C  
ATOM    605  CG  PRO A  38       8.277   1.915 -27.409  1.00  6.860          C  
ATOM    606  CD  PRO A  38       8.296   0.756 -26.444  1.00  6.860          C  
ATOM    607  HA  PRO A  38       6.569   3.092 -25.366  1.00  5.480          H  
ATOM    608 1HB  PRO A  38       6.220   1.859 -28.123  1.00  8.230          H  
ATOM    609 2HB  PRO A  38       6.789   3.474 -27.687  1.00  8.230          H  
ATOM    610 1HG  PRO A  38       8.582   1.624 -28.427  1.00  8.230          H  
ATOM    611 2HG  PRO A  38       8.955   2.726 -27.099  1.00  8.230          H  
ATOM    612 1HD  PRO A  38       8.128  -0.203 -26.958  1.00  8.230          H  
ATOM    613 2HD  PRO A  38       9.281   0.817 -25.950  1.00  8.230          H  
ATOM    614  N   LEU A  39       4.488   0.665 -26.036  1.00  4.690          N  
ATOM    615  CA  LEU A  39       3.101   0.232 -26.054  1.00  4.930          C  
ATOM    616  C   LEU A  39       2.318   0.708 -24.822  1.00  5.260          C  
ATOM    617  O   LEU A  39       1.095   0.857 -24.886  1.00  5.330          O  
ATOM    618  CB  LEU A  39       3.022  -1.299 -26.110  1.00  6.810          C  
ATOM    619  CG  LEU A  39       3.537  -1.991 -27.407  1.00  6.810          C  
ATOM    620  CD1 LEU A  39       3.521  -3.499 -27.193  1.00  6.810          C  
ATOM    621  CD2 LEU A  39       2.666  -1.617 -28.601  1.00  6.810          C  
ATOM    622  H   LEU A  39       5.200  -0.041 -26.003  1.00  5.630          H  
ATOM    623  HA  LEU A  39       2.620   0.665 -26.924  1.00  5.920          H  
ATOM    624 1HB  LEU A  39       3.571  -1.701 -25.265  1.00  8.170          H  
ATOM    625 2HB  LEU A  39       1.977  -1.580 -25.986  1.00  8.170          H  
ATOM    626  HG  LEU A  39       4.564  -1.684 -27.602  1.00  8.170          H  
ATOM    627 1HD1 LEU A  39       3.894  -3.998 -28.087  1.00  8.170          H  
ATOM    628 2HD1 LEU A  39       4.153  -3.758 -26.348  1.00  8.170          H  
ATOM    629 3HD1 LEU A  39       2.502  -3.828 -26.994  1.00  8.170          H  
ATOM    630 1HD2 LEU A  39       3.043  -2.122 -29.491  1.00  8.170          H  
ATOM    631 2HD2 LEU A  39       1.639  -1.932 -28.415  1.00  8.170          H  
ATOM    632 3HD2 LEU A  39       2.688  -0.547 -28.772  1.00  8.170          H  
ATOM    633  N   GLY A  40       2.997   0.833 -23.673  1.00  5.890          N  
ATOM    634  CA  GLY A  40       2.330   1.177 -22.420  1.00  6.640          C  
ATOM    635  C   GLY A  40       2.257   2.675 -22.111  1.00  7.020          C  
ATOM    636  O   GLY A  40       2.210   3.529 -22.998  1.00  7.650          O  
ATOM    637  H   GLY A  40       4.018   0.712 -23.657  1.00  7.070          H  
ATOM    638 1HA  GLY A  40       1.321   0.768 -22.433  1.00  7.970          H  
ATOM    639 2HA  GLY A  40       2.851   0.677 -21.604  1.00  7.970          H  
ATOM    640  N   SER A  41       2.179   2.984 -20.820  1.00  6.830          N  
ATOM    641  CA  SER A  41       2.026   4.351 -20.335  1.00  7.440          C  
ATOM    642  C   SER A  41       2.550   4.453 -18.907  1.00  7.300          C  
ATOM    643  O   SER A  41       2.867   3.433 -18.288  1.00  7.340          O  
ATOM    644  CB  SER A  41       0.570   4.770 -20.397  1.00 10.170          C  
ATOM    645  OG  SER A  41      -0.203   4.033 -19.492  1.00 10.170          O  
ATOM    646  H   SER A  41       2.215   2.246 -20.132  1.00  8.200          H  
ATOM    647  HA  SER A  41       2.614   5.017 -20.968  1.00  8.930          H  
ATOM    648 1HB  SER A  41       0.486   5.830 -20.168  1.00 12.210          H  
ATOM    649 2HB  SER A  41       0.192   4.622 -21.409  1.00 12.210          H  
ATOM    650  HG  SER A  41      -1.097   4.370 -19.572  1.00 12.210          H  
ATOM    651  N   GLY A  42       2.684   5.682 -18.399  1.00  7.470          N  
ATOM    652  CA  GLY A  42       3.166   5.890 -17.037  1.00  7.720          C  
ATOM    653  C   GLY A  42       2.052   5.948 -16.004  1.00  7.380          C  
ATOM    654  O   GLY A  42       0.897   5.629 -16.289  1.00  7.680          O  
ATOM    655  H   GLY A  42       2.422   6.479 -18.960  1.00  8.960          H  
ATOM    656 1HA  GLY A  42       3.833   5.084 -16.777  1.00  9.260          H  
ATOM    657 2HA  GLY A  42       3.752   6.808 -16.993  1.00  9.260          H  
ATOM    658  N   VAL A  43       2.414   6.361 -14.793  1.00  7.030          N  
ATOM    659  CA  VAL A  43       1.496   6.455 -13.668  1.00  6.940          C  
ATOM    660  C   VAL A  43       1.630   7.854 -13.061  1.00  6.860          C  
ATOM    661  O   VAL A  43       2.749   8.317 -12.831  1.00  6.670          O  
ATOM    662  CB  VAL A  43       1.796   5.355 -12.619  1.00  9.750          C  
ATOM    663  CG1 VAL A  43       0.800   5.452 -11.466  1.00  9.750          C  
ATOM    664  CG2 VAL A  43       1.731   3.974 -13.268  1.00  9.750          C  
ATOM    665  H   VAL A  43       3.382   6.624 -14.650  1.00  8.440          H  
ATOM    666  HA  VAL A  43       0.471   6.329 -14.027  1.00  8.330          H  
ATOM    667  HB  VAL A  43       2.793   5.511 -12.209  1.00 11.700          H  
ATOM    668 1HG1 VAL A  43       1.009   4.684 -10.736  1.00 11.700          H  
ATOM    669 2HG1 VAL A  43       0.854   6.402 -10.998  1.00 11.700          H  
ATOM    670 3HG1 VAL A  43      -0.213   5.305 -11.852  1.00 11.700          H  
ATOM    671 1HG2 VAL A  43       1.950   3.212 -12.520  1.00 11.700          H  
ATOM    672 2HG2 VAL A  43       0.730   3.816 -13.673  1.00 11.700          H  
ATOM    673 3HG2 VAL A  43       2.454   3.896 -14.072  1.00 11.700          H  
ATOM    674  N   GLU A  44       0.495   8.502 -12.782  1.00  7.340          N  
ATOM    675  CA  GLU A  44       0.392   9.875 -12.251  1.00  7.700          C  
ATOM    676  C   GLU A  44       1.109  10.135 -10.915  1.00  7.710          C  
ATOM    677  O   GLU A  44       1.274  11.283 -10.505  1.00  8.280          O  
ATOM    678  CB  GLU A  44      -1.095  10.235 -12.116  1.00 10.640          C  
ATOM    679  CG  GLU A  44      -1.865   9.394 -11.088  1.00 10.640          C  
ATOM    680  CD  GLU A  44      -2.334   8.070 -11.630  1.00 10.640          C  
ATOM    681  OE1 GLU A  44      -2.044   7.783 -12.774  1.00 10.640          O  
ATOM    682  OE2 GLU A  44      -2.951   7.337 -10.907  1.00 10.640          O  
ATOM    683  H   GLU A  44      -0.386   8.020 -12.994  1.00  8.810          H  
ATOM    684  HA  GLU A  44       0.834  10.542 -12.992  1.00  9.240          H  
ATOM    685 1HB  GLU A  44      -1.185  11.279 -11.821  1.00 12.760          H  
ATOM    686 2HB  GLU A  44      -1.587  10.127 -13.083  1.00 12.760          H  
ATOM    687 1HG  GLU A  44      -1.255   9.223 -10.223  1.00 12.760          H  
ATOM    688 2HG  GLU A  44      -2.734   9.965 -10.765  1.00 12.760          H  
ATOM    689  N   LEU A  45       1.505   9.068 -10.244  1.00  7.200          N  
ATOM    690  CA  LEU A  45       2.216   9.093  -8.980  1.00  7.240          C  
ATOM    691  C   LEU A  45       3.665   9.602  -9.107  1.00  6.690          C  
ATOM    692  O   LEU A  45       4.210  10.125  -8.131  1.00  6.980          O  
ATOM    693  CB  LEU A  45       2.227   7.683  -8.386  1.00 10.120          C  
ATOM    694  CG  LEU A  45       1.070   7.213  -7.413  1.00 10.120          C  
ATOM    695  CD1 LEU A  45       1.154   7.915  -6.062  1.00 10.120          C  
ATOM    696  CD2 LEU A  45      -0.283   7.467  -8.034  1.00 10.120          C  
ATOM    697  H   LEU A  45       1.297   8.179 -10.664  1.00  8.640          H  
ATOM    698  HA  LEU A  45       1.690   9.767  -8.311  1.00  8.690          H  
ATOM    699 1HB  LEU A  45       2.194   7.020  -9.214  1.00 12.140          H  
ATOM    700 2HB  LEU A  45       3.164   7.537  -7.896  1.00 12.140          H  
ATOM    701  HG  LEU A  45       1.188   6.170  -7.250  1.00 12.140          H  
ATOM    702 1HD1 LEU A  45       0.362   7.542  -5.406  1.00 12.140          H  
ATOM    703 2HD1 LEU A  45       2.115   7.709  -5.604  1.00 12.140          H  
ATOM    704 3HD1 LEU A  45       1.032   8.979  -6.197  1.00 12.140          H  
ATOM    705 1HD2 LEU A  45      -1.061   7.105  -7.360  1.00 12.140          H  
ATOM    706 2HD2 LEU A  45      -0.420   8.531  -8.194  1.00 12.140          H  
ATOM    707 3HD2 LEU A  45      -0.368   6.945  -8.984  1.00 12.140          H  
ATOM    708  N   GLY A  46       4.322   9.429 -10.275  1.00  6.120          N  
ATOM    709  CA  GLY A  46       5.722   9.867 -10.364  1.00  5.860          C  
ATOM    710  C   GLY A  46       6.417   9.652 -11.721  1.00  5.190          C  
ATOM    711  O   GLY A  46       5.813   9.217 -12.695  1.00  5.270          O  
ATOM    712  H   GLY A  46       3.864   9.012 -11.097  1.00  7.340          H  
ATOM    713 1HA  GLY A  46       5.763  10.927 -10.117  1.00  7.030          H  
ATOM    714 2HA  GLY A  46       6.293   9.358  -9.590  1.00  7.030          H  
ATOM    715  N   PHE A  47       7.707  10.007 -11.765  1.00  4.830          N  
ATOM    716  CA  PHE A  47       8.570   9.950 -12.957  1.00  4.400          C  
ATOM    717  C   PHE A  47       8.737   8.506 -13.464  1.00  3.400          C  
ATOM    718  O   PHE A  47       8.910   7.589 -12.663  1.00  3.240          O  
ATOM    719  CB  PHE A  47       9.916  10.599 -12.625  1.00  6.330          C  
ATOM    720  CG  PHE A  47      10.808  10.848 -13.807  1.00  6.330          C  
ATOM    721  CD1 PHE A  47      10.575  11.921 -14.646  1.00  6.330          C  
ATOM    722  CD2 PHE A  47      11.863  10.046 -14.070  1.00  6.330          C  
ATOM    723  CE1 PHE A  47      11.396  12.159 -15.721  1.00  6.330          C  
ATOM    724  CE2 PHE A  47      12.691  10.269 -15.137  1.00  6.330          C  
ATOM    725  CZ  PHE A  47      12.456  11.328 -15.967  1.00  6.330          C  
ATOM    726  H   PHE A  47       8.116  10.352 -10.907  1.00  5.800          H  
ATOM    727  HA  PHE A  47       8.096  10.532 -13.750  1.00  5.280          H  
ATOM    728 1HB  PHE A  47       9.740  11.547 -12.126  1.00  7.600          H  
ATOM    729 2HB  PHE A  47      10.455   9.963 -11.922  1.00  7.600          H  
ATOM    730  HD1 PHE A  47       9.732  12.585 -14.447  1.00  7.600          H  
ATOM    731  HD2 PHE A  47      12.038   9.238 -13.421  1.00  7.600          H  
ATOM    732  HE1 PHE A  47      11.207  13.009 -16.378  1.00  7.600          H  
ATOM    733  HE2 PHE A  47      13.538   9.617 -15.326  1.00  7.600          H  
ATOM    734  HZ  PHE A  47      13.115  11.513 -16.818  1.00  7.600          H  
ATOM    735  N   ASN A  48       8.749   8.305 -14.787  1.00  3.120          N  
ATOM    736  CA  ASN A  48       8.808   6.954 -15.355  1.00  2.530          C  
ATOM    737  C   ASN A  48       9.936   6.015 -14.897  1.00  2.080          C  
ATOM    738  O   ASN A  48       9.703   4.814 -14.752  1.00  1.700          O  
ATOM    739  CB  ASN A  48       8.851   7.010 -16.870  1.00  3.780          C  
ATOM    740  CG  ASN A  48       7.529   7.367 -17.517  1.00  3.780          C  
ATOM    741  OD1 ASN A  48       6.441   7.267 -16.936  1.00  3.780          O  
ATOM    742  ND2 ASN A  48       7.613   7.793 -18.747  1.00  3.780          N  
ATOM    743  H   ASN A  48       8.623   9.093 -15.409  1.00  3.740          H  
ATOM    744  HA  ASN A  48       7.878   6.489 -15.080  1.00  3.040          H  
ATOM    745 1HB  ASN A  48       9.602   7.741 -17.179  1.00  4.530          H  
ATOM    746 2HB  ASN A  48       9.170   6.038 -17.250  1.00  4.530          H  
ATOM    747 1HD2 ASN A  48       6.784   8.050 -19.245  1.00  4.530          H  
ATOM    748 2HD2 ASN A  48       8.504   7.866 -19.195  1.00  4.530          H  
ATOM    749  N   MET A  49      11.112   6.531 -14.569  1.00  2.210          N  
ATOM    750  CA  MET A  49      12.243   5.677 -14.173  1.00  1.950          C  
ATOM    751  C   MET A  49      11.941   4.823 -12.927  1.00  1.480          C  
ATOM    752  O   MET A  49      12.676   3.879 -12.632  1.00  1.450          O  
ATOM    753  CB  MET A  49      13.460   6.543 -13.896  1.00  2.830          C  
ATOM    754  CG  MET A  49      13.456   7.167 -12.553  1.00  2.830          C  
ATOM    755  SD  MET A  49      14.685   8.392 -12.316  1.00  2.830          S  
ATOM    756  CE  MET A  49      14.027   9.074 -10.788  1.00  2.830          C  
ATOM    757  H   MET A  49      11.256   7.527 -14.672  1.00  2.650          H  
ATOM    758  HA  MET A  49      12.465   4.999 -14.997  1.00  2.340          H  
ATOM    759 1HB  MET A  49      14.369   5.960 -14.017  1.00  3.400          H  
ATOM    760 2HB  MET A  49      13.471   7.340 -14.599  1.00  3.400          H  
ATOM    761 1HG  MET A  49      12.487   7.538 -12.251  1.00  3.400          H  
ATOM    762 2HG  MET A  49      13.723   6.367 -11.896  1.00  3.400          H  
ATOM    763 1HE  MET A  49      14.654   9.894 -10.454  1.00  3.400          H  
ATOM    764 2HE  MET A  49      13.015   9.445 -10.962  1.00  3.400          H  
ATOM    765 3HE  MET A  49      14.000   8.299 -10.022  1.00  3.400          H  
ATOM    766  N   ILE A  50      10.908   5.202 -12.166  1.00  1.400          N  
ATOM    767  CA  ILE A  50      10.501   4.514 -10.956  1.00  1.210          C  
ATOM    768  C   ILE A  50       9.067   3.953 -11.028  1.00  1.060          C  
ATOM    769  O   ILE A  50       8.475   3.654  -9.987  1.00  1.010          O  
ATOM    770  CB  ILE A  50      10.735   5.392  -9.686  1.00  1.770          C  
ATOM    771  CG1 ILE A  50      10.176   6.840  -9.849  1.00  1.770          C  
ATOM    772  CG2 ILE A  50      12.218   5.437  -9.318  1.00  1.770          C  
ATOM    773  CD1 ILE A  50       8.679   6.989  -9.718  1.00  1.770          C  
ATOM    774  H   ILE A  50      10.335   5.996 -12.476  1.00  1.680          H  
ATOM    775  HA  ILE A  50      11.160   3.655 -10.837  1.00  1.450          H  
ATOM    776  HB  ILE A  50      10.200   4.939  -8.856  1.00  2.120          H  
ATOM    777 1HG1 ILE A  50      10.649   7.462  -9.118  1.00  2.120          H  
ATOM    778 2HG1 ILE A  50      10.467   7.213 -10.818  1.00  2.120          H  
ATOM    779 1HG2 ILE A  50      12.358   6.011  -8.402  1.00  2.120          H  
ATOM    780 2HG2 ILE A  50      12.590   4.430  -9.175  1.00  2.120          H  
ATOM    781 3HG2 ILE A  50      12.760   5.889 -10.092  1.00  2.120          H  
ATOM    782 1HD1 ILE A  50       8.420   8.027  -9.841  1.00  2.120          H  
ATOM    783 2HD1 ILE A  50       8.167   6.415 -10.477  1.00  2.120          H  
ATOM    784 3HD1 ILE A  50       8.366   6.652  -8.738  1.00  2.120          H  
ATOM    785  N   LEU A  51       8.506   3.742 -12.239  1.00  1.020          N  
ATOM    786  CA  LEU A  51       7.121   3.223 -12.310  1.00  0.950          C  
ATOM    787  C   LEU A  51       7.013   1.889 -11.612  1.00  0.890          C  
ATOM    788  O   LEU A  51       5.967   1.566 -11.049  1.00  0.890          O  
ATOM    789  CB  LEU A  51       6.611   2.928 -13.729  1.00  1.360          C  
ATOM    790  CG  LEU A  51       6.452   4.058 -14.701  1.00  1.360          C  
ATOM    791  CD1 LEU A  51       5.936   3.485 -16.003  1.00  1.360          C  
ATOM    792  CD2 LEU A  51       5.584   5.190 -14.136  1.00  1.360          C  
ATOM    793  H   LEU A  51       9.017   3.998 -13.092  1.00  1.220          H  
ATOM    794  HA  LEU A  51       6.462   3.908 -11.807  1.00  1.140          H  
ATOM    795 1HB  LEU A  51       7.300   2.215 -14.188  1.00  1.630          H  
ATOM    796 2HB  LEU A  51       5.641   2.439 -13.640  1.00  1.630          H  
ATOM    797  HG  LEU A  51       7.401   4.419 -14.923  1.00  1.630          H  
ATOM    798 1HD1 LEU A  51       5.894   4.270 -16.755  1.00  1.630          H  
ATOM    799 2HD1 LEU A  51       6.601   2.705 -16.345  1.00  1.630          H  
ATOM    800 3HD1 LEU A  51       4.942   3.061 -15.857  1.00  1.630          H  
ATOM    801 1HD2 LEU A  51       5.507   5.986 -14.869  1.00  1.630          H  
ATOM    802 2HD2 LEU A  51       4.604   4.807 -13.910  1.00  1.630          H  
ATOM    803 3HD2 LEU A  51       6.037   5.593 -13.236  1.00  1.630          H  
ATOM    804  N   SER A  52       8.079   1.104 -11.678  1.00  0.920          N  
ATOM    805  CA  SER A  52       8.164  -0.196 -11.051  1.00  0.960          C  
ATOM    806  C   SER A  52       8.142  -0.126  -9.543  1.00  0.890          C  
ATOM    807  O   SER A  52       7.746  -1.081  -8.866  1.00  0.910          O  
ATOM    808  CB  SER A  52       9.431  -0.839 -11.501  1.00  1.330          C  
ATOM    809  OG  SER A  52      10.533  -0.138 -10.978  1.00  1.330          O  
ATOM    810  H   SER A  52       8.887   1.415 -12.207  1.00  1.100          H  
ATOM    811  HA  SER A  52       7.323  -0.789 -11.341  1.00  1.150          H  
ATOM    812 1HB  SER A  52       9.445  -1.865 -11.191  1.00  1.590          H  
ATOM    813 2HB  SER A  52       9.466  -0.829 -12.588  1.00  1.590          H  
ATOM    814  HG  SER A  52      11.324  -0.588 -11.298  1.00  1.590          H  
ATOM    815  N   LEU A  53       8.478   1.028  -8.979  1.00  0.880          N  
ATOM    816  CA  LEU A  53       8.483   1.130  -7.549  1.00  0.850          C  
ATOM    817  C   LEU A  53       7.106   1.664  -7.164  1.00  0.730          C  
ATOM    818  O   LEU A  53       6.578   1.342  -6.093  1.00  0.700          O  
ATOM    819  CB  LEU A  53       9.643   2.016  -7.092  1.00  1.200          C  
ATOM    820  CG  LEU A  53      11.084   1.571  -7.630  1.00  1.200          C  
ATOM    821  CD1 LEU A  53      12.148   2.483  -6.985  1.00  1.200          C  
ATOM    822  CD2 LEU A  53      11.341   0.051  -7.430  1.00  1.200          C  
ATOM    823  H   LEU A  53       8.739   1.834  -9.537  1.00  1.060          H  
ATOM    824  HA  LEU A  53       8.595   0.144  -7.106  1.00  1.020          H  
ATOM    825 1HB  LEU A  53       9.453   3.028  -7.449  1.00  1.440          H  
ATOM    826 2HB  LEU A  53       9.682   2.039  -6.018  1.00  1.440          H  
ATOM    827  HG  LEU A  53      11.126   1.770  -8.704  1.00  1.440          H  
ATOM    828 1HD1 LEU A  53      13.133   2.236  -7.382  1.00  1.440          H  
ATOM    829 2HD1 LEU A  53      11.924   3.519  -7.192  1.00  1.440          H  
ATOM    830 3HD1 LEU A  53      12.151   2.344  -5.912  1.00  1.440          H  
ATOM    831 1HD2 LEU A  53      12.318  -0.202  -7.834  1.00  1.440          H  
ATOM    832 2HD2 LEU A  53      11.306  -0.212  -6.415  1.00  1.440          H  
ATOM    833 3HD2 LEU A  53      10.592  -0.523  -7.959  1.00  1.440          H  
ATOM    834  N   ILE A  54       6.492   2.448  -8.070  1.00  0.700          N  
ATOM    835  CA  ILE A  54       5.142   2.956  -7.844  1.00  0.660          C  
ATOM    836  C   ILE A  54       4.186   1.793  -7.825  1.00  0.630          C  
ATOM    837  O   ILE A  54       3.352   1.701  -6.936  1.00  0.590          O  
ATOM    838  CB  ILE A  54       4.617   3.936  -8.925  1.00  0.940          C  
ATOM    839  CG1 ILE A  54       5.399   5.243  -8.946  1.00  0.940          C  
ATOM    840  CG2 ILE A  54       3.133   4.231  -8.634  1.00  0.940          C  
ATOM    841  CD1 ILE A  54       5.150   6.124 -10.155  1.00  0.940          C  
ATOM    842  H   ILE A  54       7.022   2.720  -8.905  1.00  0.840          H  
ATOM    843  HA  ILE A  54       5.099   3.426  -6.864  1.00  0.790          H  
ATOM    844  HB  ILE A  54       4.708   3.482  -9.910  1.00  1.130          H  
ATOM    845 1HG1 ILE A  54       5.125   5.820  -8.087  1.00  1.130          H  
ATOM    846 2HG1 ILE A  54       6.460   5.008  -8.899  1.00  1.130          H  
ATOM    847 1HG2 ILE A  54       2.757   4.883  -9.369  1.00  1.130          H  
ATOM    848 2HG2 ILE A  54       2.530   3.328  -8.652  1.00  1.130          H  
ATOM    849 3HG2 ILE A  54       3.050   4.694  -7.652  1.00  1.130          H  
ATOM    850 1HD1 ILE A  54       5.752   7.008 -10.059  1.00  1.130          H  
ATOM    851 2HD1 ILE A  54       5.422   5.619 -11.045  1.00  1.130          H  
ATOM    852 3HD1 ILE A  54       4.126   6.413 -10.234  1.00  1.130          H  
ATOM    853  N   VAL A  55       4.270   0.934  -8.843  1.00  0.670          N  
ATOM    854  CA  VAL A  55       3.408  -0.224  -8.947  1.00  0.670          C  
ATOM    855  C   VAL A  55       3.714  -1.269  -7.870  1.00  0.630          C  
ATOM    856  O   VAL A  55       2.776  -1.802  -7.280  1.00  0.600          O  
ATOM    857  CB  VAL A  55       3.406  -0.784 -10.355  1.00  0.940          C  
ATOM    858  CG1 VAL A  55       2.612  -2.126 -10.386  1.00  0.940          C  
ATOM    859  CG2 VAL A  55       2.769   0.244 -11.296  1.00  0.940          C  
ATOM    860  H   VAL A  55       4.965   1.108  -9.573  1.00  0.800          H  
ATOM    861  HA  VAL A  55       2.391   0.124  -8.783  1.00  0.800          H  
ATOM    862  HB  VAL A  55       4.404  -0.929 -10.663  1.00  1.130          H  
ATOM    863 1HG1 VAL A  55       2.611  -2.521 -11.400  1.00  1.130          H  
ATOM    864 2HG1 VAL A  55       3.068  -2.859  -9.720  1.00  1.130          H  
ATOM    865 3HG1 VAL A  55       1.584  -1.947 -10.064  1.00  1.130          H  
ATOM    866 1HG2 VAL A  55       2.780  -0.141 -12.315  1.00  1.130          H  
ATOM    867 2HG2 VAL A  55       1.740   0.435 -10.989  1.00  1.130          H  
ATOM    868 3HG2 VAL A  55       3.336   1.177 -11.256  1.00  1.130          H  
ATOM    869  N   LEU A  56       4.997  -1.591  -7.575  1.00  0.640          N  
ATOM    870  CA  LEU A  56       5.215  -2.515  -6.457  1.00  0.600          C  
ATOM    871  C   LEU A  56       4.437  -2.006  -5.266  1.00  0.500          C  
ATOM    872  O   LEU A  56       3.695  -2.762  -4.626  1.00  0.460          O  
ATOM    873  CB  LEU A  56       6.697  -2.590  -6.029  1.00  0.860          C  
ATOM    874  CG  LEU A  56       7.013  -3.440  -4.685  1.00  0.860          C  
ATOM    875  CD1 LEU A  56       6.672  -4.906  -4.887  1.00  0.860          C  
ATOM    876  CD2 LEU A  56       8.499  -3.266  -4.267  1.00  0.860          C  
ATOM    877  H   LEU A  56       5.802  -1.217  -8.083  1.00  0.770          H  
ATOM    878  HA  LEU A  56       4.847  -3.497  -6.736  1.00  0.720          H  
ATOM    879 1HB  LEU A  56       7.241  -3.042  -6.843  1.00  1.030          H  
ATOM    880 2HB  LEU A  56       7.074  -1.576  -5.892  1.00  1.030          H  
ATOM    881  HG  LEU A  56       6.382  -3.061  -3.875  1.00  1.030          H  
ATOM    882 1HD1 LEU A  56       6.862  -5.446  -3.965  1.00  1.030          H  
ATOM    883 2HD1 LEU A  56       5.620  -5.016  -5.147  1.00  1.030          H  
ATOM    884 3HD1 LEU A  56       7.291  -5.314  -5.679  1.00  1.030          H  
ATOM    885 1HD2 LEU A  56       8.683  -3.810  -3.348  1.00  1.030          H  
ATOM    886 2HD2 LEU A  56       9.145  -3.643  -5.028  1.00  1.030          H  
ATOM    887 3HD2 LEU A  56       8.716  -2.217  -4.104  1.00  1.030          H  
ATOM    888  N   LEU A  57       4.601  -0.716  -4.977  1.00  0.490          N  
ATOM    889  CA  LEU A  57       3.918  -0.086  -3.889  1.00  0.400          C  
ATOM    890  C   LEU A  57       2.410  -0.113  -4.057  1.00  0.370          C  
ATOM    891  O   LEU A  57       1.705  -0.405  -3.107  1.00  0.360          O  
ATOM    892  CB  LEU A  57       4.406   1.322  -3.765  1.00  0.600          C  
ATOM    893  CG  LEU A  57       3.813   2.147  -2.762  1.00  0.600          C  
ATOM    894  CD1 LEU A  57       3.968   1.589  -1.353  1.00  0.600          C  
ATOM    895  CD2 LEU A  57       4.493   3.398  -2.886  1.00  0.600          C  
ATOM    896  H   LEU A  57       5.244  -0.136  -5.527  1.00  0.590          H  
ATOM    897  HA  LEU A  57       4.186  -0.631  -2.990  1.00  0.480          H  
ATOM    898 1HB  LEU A  57       5.445   1.319  -3.614  1.00  0.720          H  
ATOM    899 2HB  LEU A  57       4.235   1.809  -4.708  1.00  0.720          H  
ATOM    900  HG  LEU A  57       2.756   2.266  -2.965  1.00  0.720          H  
ATOM    901 1HD1 LEU A  57       3.524   2.275  -0.664  1.00  0.720          H  
ATOM    902 2HD1 LEU A  57       3.473   0.630  -1.254  1.00  0.720          H  
ATOM    903 3HD1 LEU A  57       5.004   1.480  -1.117  1.00  0.720          H  
ATOM    904 1HD2 LEU A  57       4.069   4.041  -2.218  1.00  0.720          H  
ATOM    905 2HD2 LEU A  57       5.562   3.282  -2.677  1.00  0.720          H  
ATOM    906 3HD2 LEU A  57       4.362   3.764  -3.892  1.00  0.720          H  
ATOM    907  N   LEU A  58       1.878   0.170  -5.243  1.00  0.450          N  
ATOM    908  CA  LEU A  58       0.434   0.122  -5.420  1.00  0.480          C  
ATOM    909  C   LEU A  58      -0.109  -1.212  -4.972  1.00  0.490          C  
ATOM    910  O   LEU A  58      -1.112  -1.258  -4.259  1.00  0.470          O  
ATOM    911  CB  LEU A  58       0.049   0.313  -6.888  1.00  0.660          C  
ATOM    912  CG  LEU A  58      -1.461   0.163  -7.252  1.00  0.660          C  
ATOM    913  CD1 LEU A  58      -2.304   1.206  -6.537  1.00  0.660          C  
ATOM    914  CD2 LEU A  58      -1.592   0.283  -8.762  1.00  0.660          C  
ATOM    915  H   LEU A  58       2.472   0.468  -6.009  1.00  0.540          H  
ATOM    916  HA  LEU A  58      -0.003   0.913  -4.815  1.00  0.580          H  
ATOM    917 1HB  LEU A  58       0.390   1.292  -7.211  1.00  0.790          H  
ATOM    918 2HB  LEU A  58       0.579  -0.436  -7.464  1.00  0.790          H  
ATOM    919  HG  LEU A  58      -1.818  -0.821  -6.939  1.00  0.790          H  
ATOM    920 1HD1 LEU A  58      -3.349   1.073  -6.813  1.00  0.790          H  
ATOM    921 2HD1 LEU A  58      -2.208   1.100  -5.457  1.00  0.790          H  
ATOM    922 3HD1 LEU A  58      -1.976   2.187  -6.837  1.00  0.790          H  
ATOM    923 1HD2 LEU A  58      -2.639   0.162  -9.049  1.00  0.790          H  
ATOM    924 2HD2 LEU A  58      -1.237   1.264  -9.085  1.00  0.790          H  
ATOM    925 3HD2 LEU A  58      -0.993  -0.494  -9.240  1.00  0.790          H  
ATOM    926  N   LEU A  59       0.535  -2.294  -5.397  1.00  0.550          N  
ATOM    927  CA  LEU A  59       0.072  -3.621  -5.036  1.00  0.600          C  
ATOM    928  C   LEU A  59       0.149  -3.805  -3.513  1.00  0.540          C  
ATOM    929  O   LEU A  59      -0.801  -4.304  -2.893  1.00  0.580          O  
ATOM    930  CB  LEU A  59       0.928  -4.638  -5.791  1.00  0.820          C  
ATOM    931  CG  LEU A  59       0.742  -4.629  -7.357  1.00  0.820          C  
ATOM    932  CD1 LEU A  59       1.811  -5.494  -7.974  1.00  0.820          C  
ATOM    933  CD2 LEU A  59      -0.657  -5.119  -7.751  1.00  0.820          C  
ATOM    934  H   LEU A  59       1.349  -2.167  -6.010  1.00  0.660          H  
ATOM    935  HA  LEU A  59      -0.967  -3.716  -5.325  1.00  0.720          H  
ATOM    936 1HB  LEU A  59       1.978  -4.422  -5.582  1.00  0.980          H  
ATOM    937 2HB  LEU A  59       0.700  -5.635  -5.420  1.00  0.980          H  
ATOM    938  HG  LEU A  59       0.880  -3.612  -7.730  1.00  0.980          H  
ATOM    939 1HD1 LEU A  59       1.719  -5.477  -9.059  1.00  0.980          H  
ATOM    940 2HD1 LEU A  59       2.770  -5.091  -7.688  1.00  0.980          H  
ATOM    941 3HD1 LEU A  59       1.718  -6.517  -7.617  1.00  0.980          H  
ATOM    942 1HD2 LEU A  59      -0.746  -5.100  -8.837  1.00  0.980          H  
ATOM    943 2HD2 LEU A  59      -0.804  -6.138  -7.394  1.00  0.980          H  
ATOM    944 3HD2 LEU A  59      -1.421  -4.478  -7.330  1.00  0.980          H  
ATOM    945  N   VAL A  60       1.234  -3.307  -2.899  1.00  0.480          N  
ATOM    946  CA  VAL A  60       1.377  -3.374  -1.451  1.00  0.520          C  
ATOM    947  C   VAL A  60       0.260  -2.598  -0.772  1.00  0.480          C  
ATOM    948  O   VAL A  60      -0.332  -3.100   0.178  1.00  0.580          O  
ATOM    949  CB  VAL A  60       2.744  -2.795  -0.994  1.00  0.710          C  
ATOM    950  CG1 VAL A  60       2.785  -2.635   0.514  1.00  0.710          C  
ATOM    951  CG2 VAL A  60       3.890  -3.729  -1.431  1.00  0.710          C  
ATOM    952  H   VAL A  60       1.999  -2.937  -3.473  1.00  0.580          H  
ATOM    953  HA  VAL A  60       1.317  -4.415  -1.144  1.00  0.620          H  
ATOM    954  HB  VAL A  60       2.875  -1.823  -1.435  1.00  0.850          H  
ATOM    955 1HG1 VAL A  60       3.743  -2.218   0.781  1.00  0.850          H  
ATOM    956 2HG1 VAL A  60       2.002  -1.958   0.862  1.00  0.850          H  
ATOM    957 3HG1 VAL A  60       2.655  -3.605   0.993  1.00  0.850          H  
ATOM    958 1HG2 VAL A  60       4.845  -3.307  -1.121  1.00  0.850          H  
ATOM    959 2HG2 VAL A  60       3.756  -4.706  -0.971  1.00  0.850          H  
ATOM    960 3HG2 VAL A  60       3.884  -3.842  -2.504  1.00  0.850          H  
ATOM    961  N   ARG A  61      -0.032  -1.394  -1.259  1.00  0.410          N  
ATOM    962  CA  ARG A  61      -1.069  -0.550  -0.703  1.00  0.480          C  
ATOM    963  C   ARG A  61      -2.438  -1.181  -0.868  1.00  0.460          C  
ATOM    964  O   ARG A  61      -3.225  -1.205   0.067  1.00  0.540          O  
ATOM    965  CB  ARG A  61      -1.059   0.829  -1.347  1.00  0.640          C  
ATOM    966  CG  ARG A  61       0.179   1.703  -1.053  1.00  0.640          C  
ATOM    967  CD  ARG A  61       0.370   2.022   0.381  1.00  0.640          C  
ATOM    968  NE  ARG A  61      -0.791   2.676   0.966  1.00  0.640          N  
ATOM    969  CZ  ARG A  61      -1.031   2.764   2.291  1.00  0.640          C  
ATOM    970  NH1 ARG A  61      -0.185   2.250   3.164  1.00  0.640          N  
ATOM    971  NH2 ARG A  61      -2.118   3.359   2.734  1.00  0.640          N  
ATOM    972  H   ARG A  61       0.520  -1.053  -2.034  1.00  0.490          H  
ATOM    973  HA  ARG A  61      -0.884  -0.437   0.354  1.00  0.580          H  
ATOM    974 1HB  ARG A  61      -1.116   0.716  -2.429  1.00  0.770          H  
ATOM    975 2HB  ARG A  61      -1.942   1.379  -1.034  1.00  0.770          H  
ATOM    976 1HG  ARG A  61       1.049   1.155  -1.353  1.00  0.770          H  
ATOM    977 2HG  ARG A  61       0.131   2.598  -1.617  1.00  0.770          H  
ATOM    978 1HD  ARG A  61       0.600   1.121   0.940  1.00  0.770          H  
ATOM    979 2HD  ARG A  61       1.215   2.712   0.461  1.00  0.770          H  
ATOM    980  HE  ARG A  61      -1.469   3.086   0.341  1.00  0.770          H  
ATOM    981 1HH1 ARG A  61       0.663   1.787   2.858  1.00  0.770          H  
ATOM    982 2HH1 ARG A  61      -0.385   2.336   4.151  1.00  0.770          H  
ATOM    983 1HH2 ARG A  61      -2.793   3.761   2.094  1.00  0.770          H  
ATOM    984 2HH2 ARG A  61      -2.283   3.411   3.734  1.00  0.770          H  
ATOM    985  N   LEU A  62      -2.730  -1.820  -1.987  1.00  0.520          N  
ATOM    986  CA  LEU A  62      -4.057  -2.408  -2.089  1.00  0.690          C  
ATOM    987  C   LEU A  62      -4.255  -3.416  -0.937  1.00  0.790          C  
ATOM    988  O   LEU A  62      -5.338  -3.494  -0.346  1.00  0.870          O  
ATOM    989  CB  LEU A  62      -4.222  -3.049  -3.474  1.00  0.900          C  
ATOM    990  CG  LEU A  62      -4.283  -2.037  -4.696  1.00  0.900          C  
ATOM    991  CD1 LEU A  62      -4.200  -2.814  -6.005  1.00  0.900          C  
ATOM    992  CD2 LEU A  62      -5.570  -1.207  -4.652  1.00  0.900          C  
ATOM    993  H   LEU A  62      -2.083  -1.803  -2.782  1.00  0.620          H  
ATOM    994  HA  LEU A  62      -4.795  -1.623  -1.962  1.00  0.830          H  
ATOM    995 1HB  LEU A  62      -3.369  -3.713  -3.640  1.00  1.080          H  
ATOM    996 2HB  LEU A  62      -5.130  -3.648  -3.477  1.00  1.080          H  
ATOM    997  HG  LEU A  62      -3.444  -1.367  -4.649  1.00  1.080          H  
ATOM    998 1HD1 LEU A  62      -4.220  -2.116  -6.842  1.00  1.080          H  
ATOM    999 2HD1 LEU A  62      -3.273  -3.377  -6.031  1.00  1.080          H  
ATOM   1000 3HD1 LEU A  62      -5.043  -3.498  -6.080  1.00  1.080          H  
ATOM   1001 1HD2 LEU A  62      -5.579  -0.523  -5.501  1.00  1.080          H  
ATOM   1002 2HD2 LEU A  62      -6.435  -1.869  -4.710  1.00  1.080          H  
ATOM   1003 3HD2 LEU A  62      -5.622  -0.628  -3.738  1.00  1.080          H  
ATOM   1004  N   ILE A  63      -3.184  -4.139  -0.589  1.00  0.850          N  
ATOM   1005  CA  ILE A  63      -3.190  -5.068   0.539  1.00  1.090          C  
ATOM   1006  C   ILE A  63      -3.205  -4.334   1.912  1.00  1.100          C  
ATOM   1007  O   ILE A  63      -3.979  -4.715   2.809  1.00  1.300          O  
ATOM   1008  CB  ILE A  63      -1.969  -6.016   0.457  1.00  1.430          C  
ATOM   1009  CG1 ILE A  63      -2.131  -6.932  -0.791  1.00  1.430          C  
ATOM   1010  CG2 ILE A  63      -1.837  -6.840   1.766  1.00  1.430          C  
ATOM   1011  CD1 ILE A  63      -0.879  -7.706  -1.183  1.00  1.430          C  
ATOM   1012  H   ILE A  63      -2.345  -4.054  -1.174  1.00  1.020          H  
ATOM   1013  HA  ILE A  63      -4.090  -5.672   0.473  1.00  1.310          H  
ATOM   1014  HB  ILE A  63      -1.067  -5.434   0.313  1.00  1.720          H  
ATOM   1015 1HG1 ILE A  63      -2.931  -7.641  -0.599  1.00  1.720          H  
ATOM   1016 2HG1 ILE A  63      -2.417  -6.310  -1.641  1.00  1.720          H  
ATOM   1017 1HG2 ILE A  63      -0.980  -7.497   1.707  1.00  1.720          H  
ATOM   1018 2HG2 ILE A  63      -1.702  -6.180   2.617  1.00  1.720          H  
ATOM   1019 3HG2 ILE A  63      -2.740  -7.434   1.914  1.00  1.720          H  
ATOM   1020 1HD1 ILE A  63      -1.092  -8.305  -2.069  1.00  1.720          H  
ATOM   1021 2HD1 ILE A  63      -0.077  -6.998  -1.409  1.00  1.720          H  
ATOM   1022 3HD1 ILE A  63      -0.568  -8.361  -0.380  1.00  1.720          H  
ATOM   1023  N   THR A  64      -2.339  -3.316   2.094  1.00  0.970          N  
ATOM   1024  CA  THR A  64      -2.247  -2.650   3.387  1.00  1.110          C  
ATOM   1025  C   THR A  64      -3.328  -1.623   3.664  1.00  0.980          C  
ATOM   1026  O   THR A  64      -3.518  -1.274   4.824  1.00  1.010          O  
ATOM   1027  CB  THR A  64      -0.876  -1.998   3.644  1.00  1.500          C  
ATOM   1028  OG1 THR A  64      -0.615  -0.973   2.689  1.00  1.500          O  
ATOM   1029  CG2 THR A  64       0.179  -3.028   3.557  1.00  1.500          C  
ATOM   1030  H   THR A  64      -1.711  -3.041   1.338  1.00  1.160          H  
ATOM   1031  HA  THR A  64      -2.351  -3.420   4.136  1.00  1.330          H  
ATOM   1032  HB  THR A  64      -0.864  -1.563   4.643  1.00  1.800          H  
ATOM   1033  HG1 THR A  64      -1.181  -0.218   2.876  1.00  1.800          H  
ATOM   1034 1HG2 THR A  64       1.102  -2.546   3.754  1.00  1.800          H  
ATOM   1035 2HG2 THR A  64      -0.000  -3.800   4.289  1.00  1.800          H  
ATOM   1036 3HG2 THR A  64       0.196  -3.471   2.571  1.00  1.800          H  
ATOM   1037  N   ILE A  65      -4.067  -1.157   2.659  1.00  0.870          N  
ATOM   1038  CA  ILE A  65      -5.191  -0.263   2.912  1.00  0.740          C  
ATOM   1039  C   ILE A  65      -6.198  -1.021   3.746  1.00  0.610          C  
ATOM   1040  O   ILE A  65      -6.683  -0.495   4.739  1.00  0.530          O  
ATOM   1041  CB  ILE A  65      -5.836   0.267   1.609  1.00  1.090          C  
ATOM   1042  CG1 ILE A  65      -4.848   1.257   0.914  1.00  1.090          C  
ATOM   1043  CG2 ILE A  65      -7.216   0.937   1.931  1.00  1.090          C  
ATOM   1044  CD1 ILE A  65      -5.174   1.589  -0.520  1.00  1.090          C  
ATOM   1045  H   ILE A  65      -3.814  -1.386   1.703  1.00  1.040          H  
ATOM   1046  HA  ILE A  65      -4.840   0.595   3.484  1.00  0.890          H  
ATOM   1047  HB  ILE A  65      -5.987  -0.567   0.917  1.00  1.310          H  
ATOM   1048 1HG1 ILE A  65      -4.862   2.184   1.466  1.00  1.310          H  
ATOM   1049 2HG1 ILE A  65      -3.853   0.859   0.972  1.00  1.310          H  
ATOM   1050 1HG2 ILE A  65      -7.675   1.303   1.021  1.00  1.310          H  
ATOM   1051 2HG2 ILE A  65      -7.887   0.215   2.388  1.00  1.310          H  
ATOM   1052 3HG2 ILE A  65      -7.073   1.758   2.612  1.00  1.310          H  
ATOM   1053 1HD1 ILE A  65      -4.436   2.294  -0.899  1.00  1.310          H  
ATOM   1054 2HD1 ILE A  65      -5.144   0.676  -1.118  1.00  1.310          H  
ATOM   1055 3HD1 ILE A  65      -6.160   2.035  -0.591  1.00  1.310          H  
ATOM   1056  N   VAL A  66      -6.494  -2.261   3.365  1.00  0.660          N  
ATOM   1057  CA  VAL A  66      -7.435  -3.068   4.127  1.00  0.640          C  
ATOM   1058  C   VAL A  66      -6.898  -3.344   5.531  1.00  0.590          C  
ATOM   1059  O   VAL A  66      -7.645  -3.208   6.508  1.00  0.620          O  
ATOM   1060  CB  VAL A  66      -7.736  -4.390   3.406  1.00  0.900          C  
ATOM   1061  CG1 VAL A  66      -8.585  -5.312   4.318  1.00  0.900          C  
ATOM   1062  CG2 VAL A  66      -8.463  -4.078   2.104  1.00  0.900          C  
ATOM   1063  H   VAL A  66      -6.071  -2.605   2.509  1.00  0.790          H  
ATOM   1064  HA  VAL A  66      -8.366  -2.515   4.218  1.00  0.770          H  
ATOM   1065  HB  VAL A  66      -6.798  -4.908   3.186  1.00  1.080          H  
ATOM   1066 1HG1 VAL A  66      -8.791  -6.244   3.793  1.00  1.080          H  
ATOM   1067 2HG1 VAL A  66      -8.053  -5.539   5.240  1.00  1.080          H  
ATOM   1068 3HG1 VAL A  66      -9.527  -4.817   4.560  1.00  1.080          H  
ATOM   1069 1HG2 VAL A  66      -8.675  -5.006   1.574  1.00  1.080          H  
ATOM   1070 2HG2 VAL A  66      -9.397  -3.561   2.323  1.00  1.080          H  
ATOM   1071 3HG2 VAL A  66      -7.837  -3.440   1.475  1.00  1.080          H  
ATOM   1072  N   ILE A  67      -5.609  -3.697   5.644  1.00  0.560          N  
ATOM   1073  CA  ILE A  67      -5.027  -3.955   6.960  1.00  0.550          C  
ATOM   1074  C   ILE A  67      -5.142  -2.702   7.815  1.00  0.530          C  
ATOM   1075  O   ILE A  67      -5.528  -2.777   8.988  1.00  0.510          O  
ATOM   1076  CB  ILE A  67      -3.527  -4.343   6.872  1.00  0.770          C  
ATOM   1077  CG1 ILE A  67      -3.375  -5.724   6.186  1.00  0.770          C  
ATOM   1078  CG2 ILE A  67      -2.879  -4.349   8.289  1.00  0.770          C  
ATOM   1079  CD1 ILE A  67      -1.941  -6.078   5.768  1.00  0.770          C  
ATOM   1080  H   ILE A  67      -5.052  -3.831   4.792  1.00  0.670          H  
ATOM   1081  HA  ILE A  67      -5.582  -4.760   7.439  1.00  0.660          H  
ATOM   1082  HB  ILE A  67      -3.009  -3.616   6.269  1.00  0.930          H  
ATOM   1083 1HG1 ILE A  67      -3.735  -6.494   6.866  1.00  0.930          H  
ATOM   1084 2HG1 ILE A  67      -3.999  -5.737   5.290  1.00  0.930          H  
ATOM   1085 1HG2 ILE A  67      -1.841  -4.601   8.212  1.00  0.930          H  
ATOM   1086 2HG2 ILE A  67      -2.956  -3.367   8.756  1.00  0.930          H  
ATOM   1087 3HG2 ILE A  67      -3.384  -5.082   8.920  1.00  0.930          H  
ATOM   1088 1HD1 ILE A  67      -1.944  -7.056   5.290  1.00  0.930          H  
ATOM   1089 2HD1 ILE A  67      -1.573  -5.347   5.069  1.00  0.930          H  
ATOM   1090 3HD1 ILE A  67      -1.285  -6.109   6.628  1.00  0.930          H  
ATOM   1091  N   THR A  68      -4.791  -1.559   7.232  1.00  0.580          N  
ATOM   1092  CA  THR A  68      -4.822  -0.277   7.893  1.00  0.600          C  
ATOM   1093  C   THR A  68      -6.220   0.081   8.344  1.00  0.580          C  
ATOM   1094  O   THR A  68      -6.387   0.514   9.479  1.00  0.640          O  
ATOM   1095  CB  THR A  68      -4.267   0.841   6.987  1.00  0.830          C  
ATOM   1096  OG1 THR A  68      -2.899   0.562   6.672  1.00  0.830          O  
ATOM   1097  CG2 THR A  68      -4.351   2.190   7.699  1.00  0.830          C  
ATOM   1098  H   THR A  68      -4.468  -1.578   6.275  1.00  0.700          H  
ATOM   1099  HA  THR A  68      -4.184  -0.337   8.772  1.00  0.720          H  
ATOM   1100  HB  THR A  68      -4.839   0.878   6.063  1.00  1.000          H  
ATOM   1101  HG1 THR A  68      -2.880  -0.157   6.010  1.00  1.000          H  
ATOM   1102 1HG2 THR A  68      -3.946   2.962   7.045  1.00  1.000          H  
ATOM   1103 2HG2 THR A  68      -5.385   2.435   7.938  1.00  1.000          H  
ATOM   1104 3HG2 THR A  68      -3.770   2.151   8.618  1.00  1.000          H  
ATOM   1105  N   LEU A  69      -7.236  -0.089   7.495  1.00  0.560          N  
ATOM   1106  CA  LEU A  69      -8.594   0.261   7.895  1.00  0.590          C  
ATOM   1107  C   LEU A  69      -9.050  -0.588   9.082  1.00  0.550          C  
ATOM   1108  O   LEU A  69      -9.651  -0.063  10.026  1.00  0.590          O  
ATOM   1109  CB  LEU A  69      -9.553   0.057   6.710  1.00  0.810          C  
ATOM   1110  CG  LEU A  69      -9.401   1.044   5.490  1.00  0.810          C  
ATOM   1111  CD1 LEU A  69     -10.235   0.535   4.335  1.00  0.810          C  
ATOM   1112  CD2 LEU A  69      -9.851   2.446   5.858  1.00  0.810          C  
ATOM   1113  H   LEU A  69      -7.054  -0.422   6.544  1.00  0.670          H  
ATOM   1114  HA  LEU A  69      -8.603   1.301   8.202  1.00  0.710          H  
ATOM   1115 1HB  LEU A  69      -9.397  -0.957   6.329  1.00  0.980          H  
ATOM   1116 2HB  LEU A  69     -10.576   0.128   7.076  1.00  0.980          H  
ATOM   1117  HG  LEU A  69      -8.373   1.083   5.187  1.00  0.980          H  
ATOM   1118 1HD1 LEU A  69     -10.121   1.206   3.483  1.00  0.980          H  
ATOM   1119 2HD1 LEU A  69      -9.897  -0.464   4.056  1.00  0.980          H  
ATOM   1120 3HD1 LEU A  69     -11.283   0.497   4.628  1.00  0.980          H  
ATOM   1121 1HD2 LEU A  69      -9.725   3.087   5.002  1.00  0.980          H  
ATOM   1122 2HD2 LEU A  69     -10.900   2.430   6.147  1.00  0.980          H  
ATOM   1123 3HD2 LEU A  69      -9.252   2.831   6.674  1.00  0.980          H  
ATOM   1124  N   ASN A  70      -8.712  -1.884   9.073  1.00  0.520          N  
ATOM   1125  CA  ASN A  70      -9.093  -2.767  10.171  1.00  0.510          C  
ATOM   1126  C   ASN A  70      -8.287  -2.476  11.443  1.00  0.520          C  
ATOM   1127  O   ASN A  70      -8.829  -2.499  12.559  1.00  0.540          O  
ATOM   1128  CB  ASN A  70      -8.923  -4.207   9.741  1.00  0.720          C  
ATOM   1129  CG  ASN A  70      -9.972  -4.632   8.749  1.00  0.720          C  
ATOM   1130  OD1 ASN A  70     -11.057  -4.044   8.660  1.00  0.720          O  
ATOM   1131  ND2 ASN A  70      -9.667  -5.649   7.992  1.00  0.720          N  
ATOM   1132  H   ASN A  70      -8.236  -2.276   8.250  1.00  0.620          H  
ATOM   1133  HA  ASN A  70     -10.143  -2.592  10.405  1.00  0.610          H  
ATOM   1134 1HB  ASN A  70      -7.937  -4.326   9.279  1.00  0.860          H  
ATOM   1135 2HB  ASN A  70      -8.962  -4.859  10.610  1.00  0.860          H  
ATOM   1136 1HD2 ASN A  70     -10.322  -5.978   7.312  1.00  0.860          H  
ATOM   1137 2HD2 ASN A  70      -8.779  -6.097   8.086  1.00  0.860          H  
ATOM   1138  N   SER A  71      -6.999  -2.166  11.273  1.00  0.530          N  
ATOM   1139  CA  SER A  71      -6.124  -1.846  12.384  1.00  0.600          C  
ATOM   1140  C   SER A  71      -6.589  -0.542  13.005  1.00  0.630          C  
ATOM   1141  O   SER A  71      -6.648  -0.424  14.229  1.00  0.670          O  
ATOM   1142  CB  SER A  71      -4.699  -1.714  11.891  1.00  0.810          C  
ATOM   1143  OG  SER A  71      -4.220  -2.936  11.397  1.00  0.810          O  
ATOM   1144  H   SER A  71      -6.598  -2.197  10.339  1.00  0.640          H  
ATOM   1145  HA  SER A  71      -6.185  -2.639  13.129  1.00  0.720          H  
ATOM   1146 1HB  SER A  71      -4.658  -0.963  11.109  1.00  0.970          H  
ATOM   1147 2HB  SER A  71      -4.069  -1.373  12.706  1.00  0.970          H  
ATOM   1148  HG  SER A  71      -4.723  -3.084  10.565  1.00  0.970          H  
ATOM   1149  N   THR A  72      -6.963   0.415  12.142  1.00  0.630          N  
ATOM   1150  CA  THR A  72      -7.450   1.728  12.524  1.00  0.680          C  
ATOM   1151  C   THR A  72      -8.705   1.567  13.326  1.00  0.670          C  
ATOM   1152  O   THR A  72      -8.817   2.133  14.405  1.00  0.730          O  
ATOM   1153  CB  THR A  72      -7.723   2.636  11.304  1.00  0.930          C  
ATOM   1154  OG1 THR A  72      -6.497   2.881  10.591  1.00  0.930          O  
ATOM   1155  CG2 THR A  72      -8.338   3.965  11.757  1.00  0.930          C  
ATOM   1156  H   THR A  72      -6.874   0.230  11.153  1.00  0.760          H  
ATOM   1157  HA  THR A  72      -6.700   2.213  13.142  1.00  0.820          H  
ATOM   1158  HB  THR A  72      -8.405   2.131  10.641  1.00  1.120          H  
ATOM   1159  HG1 THR A  72      -6.222   2.056  10.152  1.00  1.120          H  
ATOM   1160 1HG2 THR A  72      -8.525   4.585  10.884  1.00  1.120          H  
ATOM   1161 2HG2 THR A  72      -9.280   3.792  12.277  1.00  1.120          H  
ATOM   1162 3HG2 THR A  72      -7.646   4.478  12.426  1.00  1.120          H  
ATOM   1163  N   LEU A  73      -9.627   0.724  12.870  1.00  0.620          N  
ATOM   1164  CA  LEU A  73     -10.838   0.508  13.628  1.00  0.640          C  
ATOM   1165  C   LEU A  73     -10.496   0.148  15.060  1.00  0.640          C  
ATOM   1166  O   LEU A  73     -11.011   0.771  15.994  1.00  0.670          O  
ATOM   1167  CB  LEU A  73     -11.650  -0.624  12.975  1.00  0.890          C  
ATOM   1168  CG  LEU A  73     -12.933  -1.086  13.672  1.00  0.890          C  
ATOM   1169  CD1 LEU A  73     -13.922   0.050  13.745  1.00  0.890          C  
ATOM   1170  CD2 LEU A  73     -13.522  -2.250  12.887  1.00  0.890          C  
ATOM   1171  H   LEU A  73      -9.517   0.284  11.951  1.00  0.740          H  
ATOM   1172  HA  LEU A  73     -11.411   1.430  13.631  1.00  0.770          H  
ATOM   1173 1HB  LEU A  73     -11.906  -0.323  11.967  1.00  1.070          H  
ATOM   1174 2HB  LEU A  73     -11.012  -1.490  12.898  1.00  1.070          H  
ATOM   1175  HG  LEU A  73     -12.700  -1.416  14.674  1.00  1.070          H  
ATOM   1176 1HD1 LEU A  73     -14.840  -0.275  14.219  1.00  1.070          H  
ATOM   1177 2HD1 LEU A  73     -13.507   0.863  14.315  1.00  1.070          H  
ATOM   1178 3HD1 LEU A  73     -14.142   0.384  12.736  1.00  1.070          H  
ATOM   1179 1HD2 LEU A  73     -14.435  -2.595  13.373  1.00  1.070          H  
ATOM   1180 2HD2 LEU A  73     -13.753  -1.922  11.871  1.00  1.070          H  
ATOM   1181 3HD2 LEU A  73     -12.799  -3.065  12.847  1.00  1.070          H  
ATOM   1182  N   ALA A  74      -9.627  -0.846  15.258  1.00  0.650          N  
ATOM   1183  CA  ALA A  74      -9.280  -1.197  16.625  1.00  0.690          C  
ATOM   1184  C   ALA A  74      -8.595  -0.052  17.370  1.00  0.700          C  
ATOM   1185  O   ALA A  74      -8.908   0.197  18.533  1.00  0.740          O  
ATOM   1186  CB  ALA A  74      -8.372  -2.394  16.652  1.00  0.950          C  
ATOM   1187  H   ALA A  74      -9.235  -1.346  14.449  1.00  0.780          H  
ATOM   1188  HA  ALA A  74     -10.205  -1.436  17.147  1.00  0.830          H  
ATOM   1189 1HB  ALA A  74      -8.170  -2.632  17.676  1.00  1.140          H  
ATOM   1190 2HB  ALA A  74      -8.857  -3.228  16.158  1.00  1.140          H  
ATOM   1191 3HB  ALA A  74      -7.440  -2.159  16.138  1.00  1.140          H  
ATOM   1192  N   LEU A  75      -7.689   0.664  16.708  1.00  0.700          N  
ATOM   1193  CA  LEU A  75      -6.958   1.746  17.354  1.00  0.750          C  
ATOM   1194  C   LEU A  75      -7.863   2.903  17.773  1.00  0.750          C  
ATOM   1195  O   LEU A  75      -7.687   3.462  18.853  1.00  0.790          O  
ATOM   1196  CB  LEU A  75      -5.851   2.220  16.416  1.00  1.030          C  
ATOM   1197  CG  LEU A  75      -4.704   1.184  16.176  1.00  1.030          C  
ATOM   1198  CD1 LEU A  75      -3.841   1.640  15.043  1.00  1.030          C  
ATOM   1199  CD2 LEU A  75      -3.860   1.018  17.409  1.00  1.030          C  
ATOM   1200  H   LEU A  75      -7.453   0.401  15.745  1.00  0.840          H  
ATOM   1201  HA  LEU A  75      -6.510   1.346  18.254  1.00  0.900          H  
ATOM   1202 1HB  LEU A  75      -6.302   2.456  15.458  1.00  1.240          H  
ATOM   1203 2HB  LEU A  75      -5.413   3.128  16.825  1.00  1.240          H  
ATOM   1204  HG  LEU A  75      -5.127   0.235  15.920  1.00  1.240          H  
ATOM   1205 1HD1 LEU A  75      -3.061   0.901  14.882  1.00  1.240          H  
ATOM   1206 2HD1 LEU A  75      -4.442   1.733  14.141  1.00  1.240          H  
ATOM   1207 3HD1 LEU A  75      -3.388   2.600  15.280  1.00  1.240          H  
ATOM   1208 1HD2 LEU A  75      -3.095   0.311  17.187  1.00  1.240          H  
ATOM   1209 2HD2 LEU A  75      -3.409   1.970  17.675  1.00  1.240          H  
ATOM   1210 3HD2 LEU A  75      -4.445   0.651  18.238  1.00  1.240          H  
ATOM   1211  N   GLU A  76      -8.842   3.250  16.953  1.00  0.740          N  
ATOM   1212  CA  GLU A  76      -9.758   4.319  17.312  1.00  0.790          C  
ATOM   1213  C   GLU A  76     -10.671   3.876  18.459  1.00  0.790          C  
ATOM   1214  O   GLU A  76     -10.947   4.659  19.379  1.00  0.870          O  
ATOM   1215  CB  GLU A  76     -10.555   4.746  16.094  1.00  1.090          C  
ATOM   1216  CG  GLU A  76      -9.753   5.495  15.032  1.00  1.090          C  
ATOM   1217  CD  GLU A  76      -9.193   6.789  15.534  1.00  1.090          C  
ATOM   1218  OE1 GLU A  76      -9.924   7.525  16.146  1.00  1.090          O  
ATOM   1219  OE2 GLU A  76      -8.031   7.045  15.321  1.00  1.090          O  
ATOM   1220  H   GLU A  76      -8.918   2.787  16.050  1.00  0.890          H  
ATOM   1221  HA  GLU A  76      -9.176   5.173  17.651  1.00  0.950          H  
ATOM   1222 1HB  GLU A  76     -10.899   3.846  15.616  1.00  1.300          H  
ATOM   1223 2HB  GLU A  76     -11.420   5.335  16.392  1.00  1.300          H  
ATOM   1224 1HG  GLU A  76      -8.928   4.858  14.712  1.00  1.300          H  
ATOM   1225 2HG  GLU A  76     -10.391   5.679  14.169  1.00  1.300          H  
ATOM   1226  N   LYS A  77     -11.109   2.606  18.446  1.00  0.730          N  
ATOM   1227  CA  LYS A  77     -11.933   2.128  19.542  1.00  0.740          C  
ATOM   1228  C   LYS A  77     -11.102   2.178  20.827  1.00  0.740          C  
ATOM   1229  O   LYS A  77     -11.595   2.584  21.891  1.00  0.800          O  
ATOM   1230  CB  LYS A  77     -12.383   0.691  19.336  1.00  1.030          C  
ATOM   1231  CG  LYS A  77     -13.384   0.391  18.244  1.00  1.030          C  
ATOM   1232  CD  LYS A  77     -13.667  -1.128  18.255  1.00  1.030          C  
ATOM   1233  CE  LYS A  77     -14.627  -1.561  17.198  1.00  1.030          C  
ATOM   1234  NZ  LYS A  77     -14.845  -3.031  17.217  1.00  1.030          N  
ATOM   1235  H   LYS A  77     -10.906   2.000  17.645  1.00  0.880          H  
ATOM   1236  HA  LYS A  77     -12.797   2.780  19.651  1.00  0.890          H  
ATOM   1237 1HB  LYS A  77     -11.510   0.065  19.169  1.00  1.240          H  
ATOM   1238 2HB  LYS A  77     -12.851   0.373  20.247  1.00  1.240          H  
ATOM   1239 1HG  LYS A  77     -14.292   0.952  18.395  1.00  1.240          H  
ATOM   1240 2HG  LYS A  77     -12.985   0.673  17.287  1.00  1.240          H  
ATOM   1241 1HD  LYS A  77     -12.729  -1.670  18.118  1.00  1.240          H  
ATOM   1242 2HD  LYS A  77     -14.088  -1.413  19.221  1.00  1.240          H  
ATOM   1243 1HE  LYS A  77     -15.558  -1.070  17.353  1.00  1.240          H  
ATOM   1244 2HE  LYS A  77     -14.247  -1.280  16.254  1.00  1.240          H  
ATOM   1245 1HZ  LYS A  77     -15.498  -3.297  16.492  1.00  1.240          H  
ATOM   1246 2HZ  LYS A  77     -13.968  -3.511  17.067  1.00  1.240          H  
ATOM   1247 3HZ  LYS A  77     -15.224  -3.298  18.119  1.00  1.240          H  
ATOM   1248  N   MET A  78      -9.827   1.777  20.699  1.00  0.720          N  
ATOM   1249  CA  MET A  78      -8.850   1.749  21.769  1.00  0.770          C  
ATOM   1250  C   MET A  78      -8.671   3.131  22.353  1.00  0.880          C  
ATOM   1251  O   MET A  78      -8.742   3.299  23.566  1.00  0.980          O  
ATOM   1252  CB  MET A  78      -7.511   1.247  21.223  1.00  1.060          C  
ATOM   1253  CG  MET A  78      -6.356   1.166  22.180  1.00  1.060          C  
ATOM   1254  SD  MET A  78      -4.784   0.906  21.340  1.00  1.060          S  
ATOM   1255  CE  MET A  78      -4.486   2.547  20.626  1.00  1.060          C  
ATOM   1256  H   MET A  78      -9.523   1.425  19.788  1.00  0.860          H  
ATOM   1257  HA  MET A  78      -9.212   1.088  22.544  1.00  0.920          H  
ATOM   1258 1HB  MET A  78      -7.647   0.263  20.789  1.00  1.270          H  
ATOM   1259 2HB  MET A  78      -7.213   1.872  20.452  1.00  1.270          H  
ATOM   1260 1HG  MET A  78      -6.287   2.061  22.788  1.00  1.270          H  
ATOM   1261 2HG  MET A  78      -6.501   0.327  22.819  1.00  1.270          H  
ATOM   1262 1HE  MET A  78      -3.535   2.543  20.097  1.00  1.270          H  
ATOM   1263 2HE  MET A  78      -5.276   2.817  19.931  1.00  1.270          H  
ATOM   1264 3HE  MET A  78      -4.450   3.291  21.417  1.00  1.270          H  
ATOM   1265  N   ASN A  79      -8.524   4.143  21.493  1.00  0.920          N  
ATOM   1266  CA  ASN A  79      -8.314   5.511  21.945  1.00  1.040          C  
ATOM   1267  C   ASN A  79      -9.446   5.990  22.856  1.00  1.030          C  
ATOM   1268  O   ASN A  79      -9.206   6.781  23.773  1.00  1.130          O  
ATOM   1269  CB  ASN A  79      -8.185   6.449  20.757  1.00  1.410          C  
ATOM   1270  CG  ASN A  79      -6.874   6.332  20.002  1.00  1.410          C  
ATOM   1271  OD1 ASN A  79      -5.846   5.868  20.508  1.00  1.410          O  
ATOM   1272  ND2 ASN A  79      -6.902   6.764  18.767  1.00  1.410          N  
ATOM   1273  H   ASN A  79      -8.457   3.938  20.493  1.00  1.100          H  
ATOM   1274  HA  ASN A  79      -7.391   5.542  22.522  1.00  1.250          H  
ATOM   1275 1HB  ASN A  79      -8.998   6.252  20.060  1.00  1.690          H  
ATOM   1276 2HB  ASN A  79      -8.296   7.474  21.099  1.00  1.690          H  
ATOM   1277 1HD2 ASN A  79      -6.082   6.718  18.199  1.00  1.690          H  
ATOM   1278 2HD2 ASN A  79      -7.752   7.138  18.381  1.00  1.690          H  
ATOM   1279  N   GLU A  80     -10.687   5.546  22.609  1.00  0.990          N  
ATOM   1280  CA  GLU A  80     -11.763   5.945  23.514  1.00  1.040          C  
ATOM   1281  C   GLU A  80     -11.600   5.200  24.834  1.00  1.020          C  
ATOM   1282  O   GLU A  80     -11.650   5.793  25.915  1.00  1.110          O  
ATOM   1283  CB  GLU A  80     -13.162   5.678  22.960  1.00  1.440          C  
ATOM   1284  CG  GLU A  80     -14.273   6.195  23.923  1.00  1.440          C  
ATOM   1285  CD  GLU A  80     -15.692   6.073  23.421  1.00  1.440          C  
ATOM   1286  OE1 GLU A  80     -15.927   5.372  22.457  1.00  1.440          O  
ATOM   1287  OE2 GLU A  80     -16.543   6.709  24.011  1.00  1.440          O  
ATOM   1288  H   GLU A  80     -10.857   4.953  21.786  1.00  1.190          H  
ATOM   1289  HA  GLU A  80     -11.675   7.012  23.712  1.00  1.250          H  
ATOM   1290 1HB  GLU A  80     -13.276   6.171  21.995  1.00  1.720          H  
ATOM   1291 2HB  GLU A  80     -13.297   4.608  22.808  1.00  1.720          H  
ATOM   1292 1HG  GLU A  80     -14.205   5.637  24.857  1.00  1.720          H  
ATOM   1293 2HG  GLU A  80     -14.067   7.241  24.153  1.00  1.720          H  
ATOM   1294  N   VAL A  81     -11.360   3.889  24.756  1.00  0.940          N  
ATOM   1295  CA  VAL A  81     -11.205   3.074  25.958  1.00  0.980          C  
ATOM   1296  C   VAL A  81     -10.060   3.543  26.828  1.00  0.940          C  
ATOM   1297  O   VAL A  81     -10.183   3.509  28.057  1.00  0.880          O  
ATOM   1298  CB  VAL A  81     -11.137   1.570  25.678  1.00  1.360          C  
ATOM   1299  CG1 VAL A  81     -10.707   0.802  26.936  1.00  1.360          C  
ATOM   1300  CG2 VAL A  81     -12.533   1.115  25.322  1.00  1.360          C  
ATOM   1301  H   VAL A  81     -11.310   3.454  23.826  1.00  1.130          H  
ATOM   1302  HA  VAL A  81     -12.114   3.206  26.543  1.00  1.180          H  
ATOM   1303  HB  VAL A  81     -10.441   1.363  24.870  1.00  1.630          H  
ATOM   1304 1HG1 VAL A  81     -10.707  -0.265  26.721  1.00  1.630          H  
ATOM   1305 2HG1 VAL A  81      -9.704   1.095  27.250  1.00  1.630          H  
ATOM   1306 3HG1 VAL A  81     -11.413   1.018  27.735  1.00  1.630          H  
ATOM   1307 1HG2 VAL A  81     -12.540   0.060  25.158  1.00  1.630          H  
ATOM   1308 2HG2 VAL A  81     -13.210   1.339  26.148  1.00  1.630          H  
ATOM   1309 3HG2 VAL A  81     -12.871   1.639  24.427  1.00  1.630          H  
ATOM   1310  N   GLN A  82      -8.984   4.041  26.220  1.00  1.020          N  
ATOM   1311  CA  GLN A  82      -7.841   4.535  26.971  1.00  1.040          C  
ATOM   1312  C   GLN A  82      -8.246   5.591  28.019  1.00  1.000          C  
ATOM   1313  O   GLN A  82      -7.479   5.866  28.948  1.00  0.980          O  
ATOM   1314  CB  GLN A  82      -6.750   5.104  26.059  1.00  1.450          C  
ATOM   1315  CG  GLN A  82      -5.969   4.057  25.273  1.00  1.450          C  
ATOM   1316  CD  GLN A  82      -4.960   4.664  24.330  1.00  1.450          C  
ATOM   1317  OE1 GLN A  82      -5.125   5.791  23.857  1.00  1.450          O  
ATOM   1318  NE2 GLN A  82      -3.888   3.929  24.060  1.00  1.450          N  
ATOM   1319  H   GLN A  82      -8.957   4.014  25.201  1.00  1.220          H  
ATOM   1320  HA  GLN A  82      -7.403   3.685  27.459  1.00  1.250          H  
ATOM   1321 1HB  GLN A  82      -7.208   5.787  25.340  1.00  1.740          H  
ATOM   1322 2HB  GLN A  82      -6.042   5.677  26.653  1.00  1.740          H  
ATOM   1323 1HG  GLN A  82      -5.426   3.442  25.980  1.00  1.740          H  
ATOM   1324 2HG  GLN A  82      -6.645   3.446  24.711  1.00  1.740          H  
ATOM   1325 1HE2 GLN A  82      -3.181   4.284  23.445  1.00  1.740          H  
ATOM   1326 2HE2 GLN A  82      -3.779   3.020  24.464  1.00  1.740          H  
ATOM   1327  N   GLY A  83      -9.405   6.248  27.859  1.00  1.060          N  
ATOM   1328  CA  GLY A  83      -9.845   7.217  28.851  1.00  1.090          C  
ATOM   1329  C   GLY A  83     -10.117   6.498  30.186  1.00  0.940          C  
ATOM   1330  O   GLY A  83      -9.839   7.032  31.265  1.00  1.060          O  
ATOM   1331  H   GLY A  83     -10.027   6.032  27.071  1.00  1.270          H  
ATOM   1332 1HA  GLY A  83      -9.082   7.983  28.982  1.00  1.310          H  
ATOM   1333 2HA  GLY A  83     -10.751   7.709  28.498  1.00  1.310          H  
ATOM   1334  N   LYS A  84     -10.674   5.276  30.100  1.00  0.750          N  
ATOM   1335  CA  LYS A  84     -11.032   4.478  31.266  1.00  0.700          C  
ATOM   1336  C   LYS A  84      -9.782   3.799  31.765  1.00  0.630          C  
ATOM   1337  O   LYS A  84      -9.620   3.559  32.960  1.00  0.720          O  
ATOM   1338  CB  LYS A  84     -12.120   3.452  30.916  1.00  1.000          C  
ATOM   1339  CG  LYS A  84     -13.500   4.034  30.504  1.00  1.000          C  
ATOM   1340  CD  LYS A  84     -14.195   4.824  31.640  1.00  1.000          C  
ATOM   1341  CE  LYS A  84     -14.740   3.915  32.749  1.00  1.000          C  
ATOM   1342  NZ  LYS A  84     -15.337   4.713  33.856  1.00  1.000          N  
ATOM   1343  H   LYS A  84     -10.838   4.871  29.181  1.00  0.900          H  
ATOM   1344  HA  LYS A  84     -11.379   5.136  32.059  1.00  0.840          H  
ATOM   1345 1HB  LYS A  84     -11.785   2.885  30.053  1.00  1.200          H  
ATOM   1346 2HB  LYS A  84     -12.243   2.748  31.732  1.00  1.200          H  
ATOM   1347 1HG  LYS A  84     -13.355   4.704  29.655  1.00  1.200          H  
ATOM   1348 2HG  LYS A  84     -14.151   3.218  30.189  1.00  1.200          H  
ATOM   1349 1HD  LYS A  84     -13.531   5.560  32.081  1.00  1.200          H  
ATOM   1350 2HD  LYS A  84     -15.038   5.363  31.211  1.00  1.200          H  
ATOM   1351 1HE  LYS A  84     -15.503   3.262  32.330  1.00  1.200          H  
ATOM   1352 2HE  LYS A  84     -13.939   3.309  33.160  1.00  1.200          H  
ATOM   1353 1HZ  LYS A  84     -15.685   4.102  34.574  1.00  1.200          H  
ATOM   1354 2HZ  LYS A  84     -14.581   5.313  34.249  1.00  1.200          H  
ATOM   1355 3HZ  LYS A  84     -16.085   5.290  33.512  1.00  1.200          H  
ATOM   1356  N   LEU A  85      -8.905   3.465  30.830  1.00  0.630          N  
ATOM   1357  CA  LEU A  85      -7.637   2.845  31.152  1.00  0.770          C  
ATOM   1358  C   LEU A  85      -6.892   3.765  32.088  1.00  0.900          C  
ATOM   1359  O   LEU A  85      -6.356   3.325  33.105  1.00  1.040          O  
ATOM   1360  CB  LEU A  85      -6.866   2.603  29.869  1.00  1.020          C  
ATOM   1361  CG  LEU A  85      -5.537   1.903  29.897  1.00  1.020          C  
ATOM   1362  CD1 LEU A  85      -5.395   1.163  28.609  1.00  1.020          C  
ATOM   1363  CD2 LEU A  85      -4.412   2.922  30.005  1.00  1.020          C  
ATOM   1364  H   LEU A  85      -9.154   3.648  29.854  1.00  0.760          H  
ATOM   1365  HA  LEU A  85      -7.821   1.904  31.655  1.00  0.920          H  
ATOM   1366 1HB  LEU A  85      -7.521   2.077  29.174  1.00  1.230          H  
ATOM   1367 2HB  LEU A  85      -6.647   3.571  29.479  1.00  1.230          H  
ATOM   1368  HG  LEU A  85      -5.484   1.233  30.709  1.00  1.230          H  
ATOM   1369 1HD1 LEU A  85      -4.440   0.649  28.575  1.00  1.230          H  
ATOM   1370 2HD1 LEU A  85      -6.204   0.438  28.513  1.00  1.230          H  
ATOM   1371 3HD1 LEU A  85      -5.449   1.880  27.805  1.00  1.230          H  
ATOM   1372 1HD2 LEU A  85      -3.457   2.398  29.988  1.00  1.230          H  
ATOM   1373 2HD2 LEU A  85      -4.459   3.613  29.160  1.00  1.230          H  
ATOM   1374 3HD2 LEU A  85      -4.486   3.485  30.922  1.00  1.230          H  
ATOM   1375  N   ALA A  86      -6.836   5.054  31.733  1.00  0.930          N  
ATOM   1376  CA  ALA A  86      -6.163   6.032  32.558  1.00  1.090          C  
ATOM   1377  C   ALA A  86      -6.789   6.116  33.949  1.00  1.120          C  
ATOM   1378  O   ALA A  86      -6.056   6.146  34.941  1.00  1.260          O  
ATOM   1379  CB  ALA A  86      -6.216   7.380  31.882  1.00  1.460          C  
ATOM   1380  H   ALA A  86      -7.245   5.352  30.843  1.00  1.120          H  
ATOM   1381  HA  ALA A  86      -5.126   5.728  32.667  1.00  1.310          H  
ATOM   1382 1HB  ALA A  86      -5.688   8.114  32.484  1.00  1.750          H  
ATOM   1383 2HB  ALA A  86      -5.750   7.305  30.899  1.00  1.750          H  
ATOM   1384 3HB  ALA A  86      -7.259   7.682  31.765  1.00  1.750          H  
ATOM   1385  N   GLU A  87      -8.129   6.051  34.052  1.00  1.050          N  
ATOM   1386  CA  GLU A  87      -8.772   6.087  35.371  1.00  1.170          C  
ATOM   1387  C   GLU A  87      -8.305   4.913  36.235  1.00  1.220          C  
ATOM   1388  O   GLU A  87      -8.176   5.044  37.454  1.00  1.380          O  
ATOM   1389  CB  GLU A  87     -10.300   6.037  35.264  1.00  1.590          C  
ATOM   1390  CG  GLU A  87     -10.971   7.282  34.692  1.00  1.590          C  
ATOM   1391  CD  GLU A  87     -12.477   7.102  34.544  1.00  1.590          C  
ATOM   1392  OE1 GLU A  87     -12.951   6.011  34.805  1.00  1.590          O  
ATOM   1393  OE2 GLU A  87     -13.145   8.029  34.169  1.00  1.590          O  
ATOM   1394  H   GLU A  87      -8.705   6.079  33.201  1.00  1.260          H  
ATOM   1395  HA  GLU A  87      -8.486   7.014  35.868  1.00  1.400          H  
ATOM   1396 1HB  GLU A  87     -10.589   5.194  34.642  1.00  1.910          H  
ATOM   1397 2HB  GLU A  87     -10.720   5.862  36.253  1.00  1.910          H  
ATOM   1398 1HG  GLU A  87     -10.773   8.129  35.347  1.00  1.910          H  
ATOM   1399 2HG  GLU A  87     -10.536   7.497  33.719  1.00  1.910          H  
ATOM   1400  N   ILE A  88      -8.091   3.759  35.601  1.00  1.130          N  
ATOM   1401  CA  ILE A  88      -7.613   2.572  36.298  1.00  1.260          C  
ATOM   1402  C   ILE A  88      -6.128   2.698  36.668  1.00  1.420          C  
ATOM   1403  O   ILE A  88      -5.727   2.360  37.789  1.00  1.600          O  
ATOM   1404  CB  ILE A  88      -7.806   1.300  35.450  1.00  1.710          C  
ATOM   1405  CG1 ILE A  88      -9.323   1.002  35.136  1.00  1.710          C  
ATOM   1406  CG2 ILE A  88      -7.157   0.139  36.133  1.00  1.710          C  
ATOM   1407  CD1 ILE A  88     -10.232   0.771  36.323  1.00  1.710          C  
ATOM   1408  H   ILE A  88      -8.301   3.721  34.596  1.00  1.360          H  
ATOM   1409  HA  ILE A  88      -8.168   2.471  37.225  1.00  1.510          H  
ATOM   1410  HB  ILE A  88      -7.323   1.451  34.492  1.00  2.050          H  
ATOM   1411 1HG1 ILE A  88      -9.723   1.837  34.588  1.00  2.050          H  
ATOM   1412 2HG1 ILE A  88      -9.369   0.116  34.496  1.00  2.050          H  
ATOM   1413 1HG2 ILE A  88      -7.265  -0.704  35.512  1.00  2.050          H  
ATOM   1414 2HG2 ILE A  88      -6.117   0.338  36.271  1.00  2.050          H  
ATOM   1415 3HG2 ILE A  88      -7.611  -0.051  37.101  1.00  2.050          H  
ATOM   1416 1HD1 ILE A  88     -11.242   0.580  35.956  1.00  2.050          H  
ATOM   1417 2HD1 ILE A  88      -9.898  -0.091  36.897  1.00  2.050          H  
ATOM   1418 3HD1 ILE A  88     -10.248   1.649  36.960  1.00  2.050          H  
ATOM   1419  N   ASN A  89      -5.287   3.141  35.733  1.00  1.410          N  
ATOM   1420  CA  ASN A  89      -3.862   3.255  36.027  1.00  1.630          C  
ATOM   1421  C   ASN A  89      -3.611   4.269  37.137  1.00  1.770          C  
ATOM   1422  O   ASN A  89      -2.705   4.100  37.964  1.00  1.960          O  
ATOM   1423  CB  ASN A  89      -3.074   3.567  34.780  1.00  2.190          C  
ATOM   1424  CG  ASN A  89      -2.947   2.358  33.874  1.00  2.190          C  
ATOM   1425  OD1 ASN A  89      -3.183   1.209  34.268  1.00  2.190          O  
ATOM   1426  ND2 ASN A  89      -2.535   2.598  32.671  1.00  2.190          N  
ATOM   1427  H   ASN A  89      -5.649   3.379  34.805  1.00  1.690          H  
ATOM   1428  HA  ASN A  89      -3.514   2.299  36.396  1.00  1.960          H  
ATOM   1429 1HB  ASN A  89      -3.579   4.367  34.233  1.00  2.630          H  
ATOM   1430 2HB  ASN A  89      -2.082   3.923  35.049  1.00  2.630          H  
ATOM   1431 1HD2 ASN A  89      -2.414   1.843  32.026  1.00  2.630          H  
ATOM   1432 2HD2 ASN A  89      -2.339   3.535  32.384  1.00  2.630          H  
ATOM   1433  N   ALA A  90      -4.481   5.278  37.213  1.00  1.700          N  
ATOM   1434  CA  ALA A  90      -4.461   6.319  38.225  1.00  1.870          C  
ATOM   1435  C   ALA A  90      -4.668   5.744  39.631  1.00  1.990          C  
ATOM   1436  O   ALA A  90      -4.406   6.435  40.624  1.00  2.230          O  
ATOM   1437  CB  ALA A  90      -5.530   7.352  37.929  1.00  2.550          C  
ATOM   1438  H   ALA A  90      -5.180   5.377  36.469  1.00  2.040          H  
ATOM   1439  HA  ALA A  90      -3.484   6.798  38.195  1.00  2.240          H  
ATOM   1440 1HB  ALA A  90      -5.489   8.142  38.674  1.00  3.060          H  
ATOM   1441 2HB  ALA A  90      -5.362   7.772  36.938  1.00  3.060          H  
ATOM   1442 3HB  ALA A  90      -6.505   6.874  37.958  1.00  3.060          H  
ATOM   1443  N   LYS A  91      -5.205   4.521  39.719  1.00  1.860          N  
ATOM   1444  CA  LYS A  91      -5.447   3.841  40.970  1.00  2.000          C  
ATOM   1445  C   LYS A  91      -4.332   2.817  41.223  1.00  2.140          C  
ATOM   1446  O   LYS A  91      -3.862   2.700  42.357  1.00  2.360          O  
ATOM   1447  CB  LYS A  91      -6.826   3.187  40.949  1.00  2.740          C  
ATOM   1448  CG  LYS A  91      -7.968   4.205  40.923  1.00  2.740          C  
ATOM   1449  CD  LYS A  91      -9.333   3.537  40.893  1.00  2.740          C  
ATOM   1450  CE  LYS A  91     -10.444   4.580  40.859  1.00  2.740          C  
ATOM   1451  NZ  LYS A  91     -11.799   3.957  40.818  1.00  2.740          N  
ATOM   1452  H   LYS A  91      -5.408   4.003  38.867  1.00  2.230          H  
ATOM   1453  HA  LYS A  91      -5.424   4.567  41.777  1.00  2.400          H  
ATOM   1454 1HB  LYS A  91      -6.917   2.561  40.063  1.00  3.290          H  
ATOM   1455 2HB  LYS A  91      -6.945   2.547  41.823  1.00  3.290          H  
ATOM   1456 1HG  LYS A  91      -7.900   4.846  41.800  1.00  3.290          H  
ATOM   1457 2HG  LYS A  91      -7.863   4.830  40.034  1.00  3.290          H  
ATOM   1458 1HD  LYS A  91      -9.406   2.914  39.997  1.00  3.290          H  
ATOM   1459 2HD  LYS A  91      -9.458   2.905  41.771  1.00  3.290          H  
ATOM   1460 1HE  LYS A  91     -10.370   5.208  41.744  1.00  3.290          H  
ATOM   1461 2HE  LYS A  91     -10.314   5.201  39.970  1.00  3.290          H  
ATOM   1462 1HZ  LYS A  91     -12.501   4.683  40.793  1.00  3.290          H  
ATOM   1463 2HZ  LYS A  91     -11.881   3.382  39.991  1.00  3.290          H  
ATOM   1464 3HZ  LYS A  91     -11.936   3.386  41.640  1.00  3.290          H  
ATOM   1465  N   TYR A  92      -3.867   2.114  40.166  1.00  2.040          N  
ATOM   1466  CA  TYR A  92      -2.790   1.130  40.347  1.00  2.190          C  
ATOM   1467  C   TYR A  92      -1.541   1.804  40.920  1.00  2.390          C  
ATOM   1468  O   TYR A  92      -0.880   1.251  41.805  1.00  2.620          O  
ATOM   1469  CB  TYR A  92      -2.389   0.432  39.038  1.00  3.010          C  
ATOM   1470  CG  TYR A  92      -3.261  -0.721  38.517  1.00  3.010          C  
ATOM   1471  CD1 TYR A  92      -3.700  -0.727  37.195  1.00  3.010          C  
ATOM   1472  CD2 TYR A  92      -3.567  -1.796  39.341  1.00  3.010          C  
ATOM   1473  CE1 TYR A  92      -4.433  -1.796  36.699  1.00  3.010          C  
ATOM   1474  CE2 TYR A  92      -4.300  -2.857  38.847  1.00  3.010          C  
ATOM   1475  CZ  TYR A  92      -4.736  -2.861  37.526  1.00  3.010          C  
ATOM   1476  OH  TYR A  92      -5.412  -3.973  37.018  1.00  3.010          O  
ATOM   1477  H   TYR A  92      -4.311   2.233  39.253  1.00  2.450          H  
ATOM   1478  HA  TYR A  92      -3.123   0.385  41.065  1.00  2.630          H  
ATOM   1479 1HB  TYR A  92      -2.324   1.181  38.252  1.00  3.610          H  
ATOM   1480 2HB  TYR A  92      -1.392   0.039  39.174  1.00  3.610          H  
ATOM   1481  HD1 TYR A  92      -3.453   0.094  36.536  1.00  3.610          H  
ATOM   1482  HD2 TYR A  92      -3.215  -1.819  40.370  1.00  3.610          H  
ATOM   1483  HE1 TYR A  92      -4.752  -1.795  35.655  1.00  3.610          H  
ATOM   1484  HE2 TYR A  92      -4.520  -3.708  39.490  1.00  3.610          H  
ATOM   1485  HH  TYR A  92      -5.206  -4.759  37.595  1.00  3.610          H  
ATOM   1486  N   LYS A  93      -1.216   2.999  40.419  1.00  2.440          N  
ATOM   1487  CA  LYS A  93      -0.098   3.775  40.952  1.00  2.720          C  
ATOM   1488  C   LYS A  93       1.203   2.984  41.147  1.00  2.940          C  
ATOM   1489  O   LYS A  93       1.923   2.682  40.188  1.00  2.890          O  
ATOM   1490  CB  LYS A  93      -0.495   4.436  42.279  1.00  3.700          C  
ATOM   1491  CG  LYS A  93      -1.540   5.523  42.190  1.00  3.700          C  
ATOM   1492  CD  LYS A  93      -1.783   6.089  43.592  1.00  3.700          C  
ATOM   1493  CE  LYS A  93      -2.747   7.275  43.645  1.00  3.700          C  
ATOM   1494  NZ  LYS A  93      -4.131   6.908  43.271  1.00  3.700          N  
ATOM   1495  H   LYS A  93      -1.769   3.380  39.641  1.00  2.930          H  
ATOM   1496  HA  LYS A  93       0.116   4.572  40.239  1.00  3.260          H  
ATOM   1497 1HB  LYS A  93      -0.899   3.681  42.960  1.00  4.440          H  
ATOM   1498 2HB  LYS A  93       0.381   4.884  42.748  1.00  4.440          H  
ATOM   1499 1HG  LYS A  93      -1.210   6.310  41.515  1.00  4.440          H  
ATOM   1500 2HG  LYS A  93      -2.459   5.094  41.804  1.00  4.440          H  
ATOM   1501 1HD  LYS A  93      -2.179   5.294  44.226  1.00  4.440          H  
ATOM   1502 2HD  LYS A  93      -0.831   6.410  44.005  1.00  4.440          H  
ATOM   1503 1HE  LYS A  93      -2.754   7.650  44.665  1.00  4.440          H  
ATOM   1504 2HE  LYS A  93      -2.398   8.064  42.980  1.00  4.440          H  
ATOM   1505 1HZ  LYS A  93      -4.725   7.715  43.347  1.00  4.440          H  
ATOM   1506 2HZ  LYS A  93      -4.163   6.579  42.301  1.00  4.440          H  
ATOM   1507 3HZ  LYS A  93      -4.462   6.179  43.882  1.00  4.440          H  
ATOM   1508  N   GLY A  94       1.549   2.758  42.423  1.00  3.560          N  
ATOM   1509  CA  GLY A  94       2.790   2.143  42.876  1.00  4.020          C  
ATOM   1510  C   GLY A  94       2.729   0.628  42.978  1.00  3.860          C  
ATOM   1511  O   GLY A  94       3.642  -0.003  43.520  1.00  4.280          O  
ATOM   1512  H   GLY A  94       0.883   3.000  43.140  1.00  4.270          H  
ATOM   1513 1HA  GLY A  94       3.594   2.424  42.196  1.00  4.820          H  
ATOM   1514 2HA  GLY A  94       3.050   2.555  43.850  1.00  4.820          H  
ATOM   1515  N   ALA A  95       1.667   0.018  42.460  1.00  3.360          N  
ATOM   1516  CA  ALA A  95       1.515  -1.433  42.508  1.00  3.250          C  
ATOM   1517  C   ALA A  95       2.452  -2.099  41.511  1.00  3.750          C  
ATOM   1518  O   ALA A  95       2.013  -2.587  40.471  1.00  4.090          O  
ATOM   1519  CB  ALA A  95       0.082  -1.833  42.181  1.00  4.590          C  
ATOM   1520  H   ALA A  95       0.905   0.580  42.070  1.00  4.030          H  
ATOM   1521  HA  ALA A  95       1.772  -1.774  43.511  1.00  3.900          H  
ATOM   1522 1HB  ALA A  95      -0.010  -2.916  42.229  1.00  5.510          H  
ATOM   1523 2HB  ALA A  95      -0.597  -1.372  42.898  1.00  5.510          H  
ATOM   1524 3HB  ALA A  95      -0.173  -1.492  41.180  1.00  5.510          H  
ATOM   1525  N   ILE A  96       3.749  -2.069  41.828  1.00  4.070          N  
ATOM   1526  CA  ILE A  96       4.804  -2.628  40.983  1.00  4.640          C  
ATOM   1527  C   ILE A  96       5.498  -3.805  41.682  1.00  4.290          C  
ATOM   1528  O   ILE A  96       6.389  -4.447  41.125  1.00  4.430          O  
ATOM   1529  CB  ILE A  96       5.804  -1.531  40.565  1.00  6.270          C  
ATOM   1530  CG1 ILE A  96       6.534  -0.937  41.808  1.00  6.270          C  
ATOM   1531  CG2 ILE A  96       5.017  -0.441  39.804  1.00  6.270          C  
ATOM   1532  CD1 ILE A  96       7.702  -0.032  41.486  1.00  6.270          C  
ATOM   1533  H   ILE A  96       3.976  -1.573  42.690  1.00  4.880          H  
ATOM   1534  HA  ILE A  96       4.344  -3.010  40.074  1.00  5.570          H  
ATOM   1535  HB  ILE A  96       6.559  -1.959  39.911  1.00  7.520          H  
ATOM   1536 1HG1 ILE A  96       5.826  -0.367  42.396  1.00  7.520          H  
ATOM   1537 2HG1 ILE A  96       6.916  -1.753  42.417  1.00  7.520          H  
ATOM   1538 1HG2 ILE A  96       5.681   0.341  39.463  1.00  7.520          H  
ATOM   1539 2HG2 ILE A  96       4.530  -0.894  38.942  1.00  7.520          H  
ATOM   1540 3HG2 ILE A  96       4.263  -0.007  40.453  1.00  7.520          H  
ATOM   1541 1HD1 ILE A  96       8.145   0.319  42.416  1.00  7.520          H  
ATOM   1542 2HD1 ILE A  96       8.446  -0.593  40.918  1.00  7.520          H  
ATOM   1543 3HD1 ILE A  96       7.374   0.822  40.906  1.00  7.520          H  
ATOM   1544  N   ASP A  97       5.081  -4.036  42.921  1.00  4.010          N  
ATOM   1545  CA  ASP A  97       5.480  -5.135  43.791  1.00  3.810          C  
ATOM   1546  C   ASP A  97       4.638  -6.304  43.377  1.00  3.450          C  
ATOM   1547  O   ASP A  97       3.413  -6.160  43.382  1.00  3.230          O  
ATOM   1548  CB  ASP A  97       5.253  -4.830  45.275  1.00  5.410          C  
ATOM   1549  CG  ASP A  97       5.692  -6.011  46.214  1.00  5.410          C  
ATOM   1550  OD1 ASP A  97       5.610  -7.173  45.790  1.00  5.410          O  
ATOM   1551  OD2 ASP A  97       6.030  -5.754  47.349  1.00  5.410          O  
ATOM   1552  H   ASP A  97       4.377  -3.414  43.273  1.00  4.810          H  
ATOM   1553  HA  ASP A  97       6.531  -5.371  43.624  1.00  4.570          H  
ATOM   1554 1HB  ASP A  97       5.816  -3.937  45.552  1.00  6.500          H  
ATOM   1555 2HB  ASP A  97       4.198  -4.618  45.447  1.00  6.500          H  
ATOM   1556  N   LEU A  98       5.254  -7.406  42.957  1.00  3.420          N  
ATOM   1557  CA  LEU A  98       4.531  -8.562  42.444  1.00  3.140          C  
ATOM   1558  C   LEU A  98       3.301  -8.931  43.268  1.00  2.780          C  
ATOM   1559  O   LEU A  98       2.261  -9.288  42.698  1.00  2.590          O  
ATOM   1560  CB  LEU A  98       5.443  -9.784  42.310  1.00  4.510          C  
ATOM   1561  CG  LEU A  98       4.764 -11.086  41.733  1.00  4.510          C  
ATOM   1562  CD1 LEU A  98       4.202 -10.823  40.301  1.00  4.510          C  
ATOM   1563  CD2 LEU A  98       5.803 -12.205  41.698  1.00  4.510          C  
ATOM   1564  H   LEU A  98       6.263  -7.434  43.006  1.00  4.100          H  
ATOM   1565  HA  LEU A  98       4.217  -8.320  41.457  1.00  3.770          H  
ATOM   1566 1HB  LEU A  98       6.277  -9.524  41.662  1.00  5.410          H  
ATOM   1567 2HB  LEU A  98       5.838 -10.027  43.298  1.00  5.410          H  
ATOM   1568  HG  LEU A  98       3.933 -11.388  42.373  1.00  5.410          H  
ATOM   1569 1HD1 LEU A  98       3.747 -11.738  39.923  1.00  5.410          H  
ATOM   1570 2HD1 LEU A  98       3.447 -10.044  40.316  1.00  5.410          H  
ATOM   1571 3HD1 LEU A  98       5.014 -10.525  39.640  1.00  5.410          H  
ATOM   1572 1HD2 LEU A  98       5.345 -13.116  41.309  1.00  5.410          H  
ATOM   1573 2HD2 LEU A  98       6.633 -11.914  41.053  1.00  5.410          H  
ATOM   1574 3HD2 LEU A  98       6.173 -12.388  42.705  1.00  5.410          H  
ATOM   1575  N   GLN A  99       3.355  -8.814  44.603  1.00  2.780          N  
ATOM   1576  CA  GLN A  99       2.183  -9.228  45.388  1.00  2.560          C  
ATOM   1577  C   GLN A  99       0.893  -8.484  44.966  1.00  2.460          C  
ATOM   1578  O   GLN A  99      -0.217  -8.983  45.192  1.00  2.360          O  
ATOM   1579  CB  GLN A  99       2.423  -9.023  46.891  1.00  3.670          C  
ATOM   1580  CG  GLN A  99       2.495  -7.566  47.350  1.00  3.670          C  
ATOM   1581  CD  GLN A  99       2.820  -7.443  48.832  1.00  3.670          C  
ATOM   1582  OE1 GLN A  99       2.027  -7.900  49.666  1.00  3.670          O  
ATOM   1583  NE2 GLN A  99       3.964  -6.851  49.183  1.00  3.670          N  
ATOM   1584  H   GLN A  99       4.213  -8.461  45.064  1.00  3.340          H  
ATOM   1585  HA  GLN A  99       2.025 -10.291  45.216  1.00  3.070          H  
ATOM   1586 1HB  GLN A  99       1.632  -9.513  47.454  1.00  4.410          H  
ATOM   1587 2HB  GLN A  99       3.366  -9.494  47.170  1.00  4.410          H  
ATOM   1588 1HG  GLN A  99       3.247  -7.053  46.782  1.00  4.410          H  
ATOM   1589 2HG  GLN A  99       1.526  -7.092  47.190  1.00  4.410          H  
ATOM   1590 1HE2 GLN A  99       4.205  -6.763  50.147  1.00  4.410          H  
ATOM   1591 2HE2 GLN A  99       4.629  -6.490  48.478  1.00  4.410          H  
ATOM   1592  N   SER A 100       1.038  -7.294  44.367  1.00  2.590          N  
ATOM   1593  CA  SER A 100      -0.076  -6.490  43.882  1.00  2.550          C  
ATOM   1594  C   SER A 100      -0.062  -6.448  42.346  1.00  2.390          C  
ATOM   1595  O   SER A 100      -1.126  -6.460  41.714  1.00  2.230          O  
ATOM   1596  CB  SER A 100      -0.003  -5.071  44.426  1.00  3.590          C  
ATOM   1597  OG  SER A 100      -0.153  -5.036  45.823  1.00  3.590          O  
ATOM   1598  H   SER A 100       1.979  -6.954  44.207  1.00  3.110          H  
ATOM   1599  HA  SER A 100      -1.008  -6.949  44.208  1.00  3.060          H  
ATOM   1600 1HB  SER A 100       0.959  -4.633  44.149  1.00  4.300          H  
ATOM   1601 2HB  SER A 100      -0.781  -4.471  43.962  1.00  4.300          H  
ATOM   1602  HG  SER A 100      -0.150  -4.110  46.064  1.00  4.300          H  
ATOM   1603  N   LYS A 101       1.155  -6.416  41.761  1.00  2.500          N  
ATOM   1604  CA  LYS A 101       1.405  -6.296  40.319  1.00  2.460          C  
ATOM   1605  C   LYS A 101       0.778  -7.452  39.567  1.00  2.190          C  
ATOM   1606  O   LYS A 101       0.415  -7.325  38.404  1.00  2.040          O  
ATOM   1607  CB  LYS A 101       2.879  -6.241  39.956  1.00  3.460          C  
ATOM   1608  CG  LYS A 101       3.161  -5.861  38.502  1.00  3.460          C  
ATOM   1609  CD  LYS A 101       4.652  -5.806  38.224  1.00  3.460          C  
ATOM   1610  CE  LYS A 101       4.932  -5.444  36.774  1.00  3.460          C  
ATOM   1611  NZ  LYS A 101       6.392  -5.420  36.481  1.00  3.460          N  
ATOM   1612  H   LYS A 101       1.963  -6.447  42.373  1.00  3.000          H  
ATOM   1613  HA  LYS A 101       0.946  -5.370  39.975  1.00  2.950          H  
ATOM   1614 1HB  LYS A 101       3.415  -5.587  40.635  1.00  4.150          H  
ATOM   1615 2HB  LYS A 101       3.269  -7.208  40.035  1.00  4.150          H  
ATOM   1616 1HG  LYS A 101       2.711  -6.580  37.822  1.00  4.150          H  
ATOM   1617 2HG  LYS A 101       2.726  -4.880  38.308  1.00  4.150          H  
ATOM   1618 1HD  LYS A 101       5.119  -5.067  38.871  1.00  4.150          H  
ATOM   1619 2HD  LYS A 101       5.093  -6.778  38.439  1.00  4.150          H  
ATOM   1620 1HE  LYS A 101       4.451  -6.172  36.122  1.00  4.150          H  
ATOM   1621 2HE  LYS A 101       4.513  -4.457  36.570  1.00  4.150          H  
ATOM   1622 1HZ  LYS A 101       6.539  -5.172  35.511  1.00  4.150          H  
ATOM   1623 2HZ  LYS A 101       6.847  -4.741  37.075  1.00  4.150          H  
ATOM   1624 3HZ  LYS A 101       6.784  -6.332  36.659  1.00  4.150          H  
ATOM   1625  N   ARG A 102       0.658  -8.603  40.218  1.00  2.180          N  
ATOM   1626  CA  ARG A 102       0.067  -9.784  39.614  1.00  1.990          C  
ATOM   1627  C   ARG A 102      -1.354  -9.534  39.078  1.00  1.790          C  
ATOM   1628  O   ARG A 102      -1.831 -10.291  38.232  1.00  1.680          O  
ATOM   1629  CB  ARG A 102       0.043 -10.896  40.649  1.00  2.860          C  
ATOM   1630  CG  ARG A 102      -0.900 -10.640  41.829  1.00  2.860          C  
ATOM   1631  CD  ARG A 102      -0.648 -11.571  42.947  1.00  2.860          C  
ATOM   1632  NE  ARG A 102      -1.466 -11.243  44.112  1.00  2.860          N  
ATOM   1633  CZ  ARG A 102      -2.701 -11.729  44.396  1.00  2.860          C  
ATOM   1634  NH1 ARG A 102      -3.288 -12.611  43.601  1.00  2.860          N  
ATOM   1635  NH2 ARG A 102      -3.328 -11.313  45.488  1.00  2.860          N  
ATOM   1636  H   ARG A 102       1.060  -8.692  41.155  1.00  2.620          H  
ATOM   1637  HA  ARG A 102       0.701 -10.093  38.784  1.00  2.390          H  
ATOM   1638 1HB  ARG A 102      -0.253 -11.828  40.177  1.00  3.430          H  
ATOM   1639 2HB  ARG A 102       1.047 -11.032  41.056  1.00  3.430          H  
ATOM   1640 1HG  ARG A 102      -0.762  -9.624  42.207  1.00  3.430          H  
ATOM   1641 2HG  ARG A 102      -1.932 -10.770  41.507  1.00  3.430          H  
ATOM   1642 1HD  ARG A 102      -0.851 -12.592  42.642  1.00  3.430          H  
ATOM   1643 2HD  ARG A 102       0.401 -11.483  43.242  1.00  3.430          H  
ATOM   1644  HE  ARG A 102      -1.063 -10.538  44.753  1.00  3.430          H  
ATOM   1645 1HH1 ARG A 102      -2.822 -12.933  42.767  1.00  3.430          H  
ATOM   1646 2HH1 ARG A 102      -4.206 -12.966  43.828  1.00  3.430          H  
ATOM   1647 1HH2 ARG A 102      -2.886 -10.640  46.105  1.00  3.430          H  
ATOM   1648 2HH2 ARG A 102      -4.242 -11.668  45.715  1.00  3.430          H  
ATOM   1649  N   ASN A 103      -2.047  -8.501  39.594  1.00  1.790          N  
ATOM   1650  CA  ASN A 103      -3.389  -8.151  39.140  1.00  1.670          C  
ATOM   1651  C   ASN A 103      -3.362  -6.847  38.334  1.00  1.560          C  
ATOM   1652  O   ASN A 103      -4.403  -6.192  38.153  1.00  1.430          O  
ATOM   1653  CB  ASN A 103      -4.338  -8.019  40.307  1.00  2.390          C  
ATOM   1654  CG  ASN A 103      -4.593  -9.312  41.006  1.00  2.390          C  
ATOM   1655  OD1 ASN A 103      -4.759 -10.376  40.397  1.00  2.390          O  
ATOM   1656  ND2 ASN A 103      -4.641  -9.231  42.306  1.00  2.390          N  
ATOM   1657  H   ASN A 103      -1.610  -7.905  40.306  1.00  2.150          H  
ATOM   1658  HA  ASN A 103      -3.749  -8.937  38.476  1.00  2.000          H  
ATOM   1659 1HB  ASN A 103      -3.919  -7.307  41.024  1.00  2.860          H  
ATOM   1660 2HB  ASN A 103      -5.289  -7.617  39.961  1.00  2.860          H  
ATOM   1661 1HD2 ASN A 103      -4.814 -10.044  42.857  1.00  2.860          H  
ATOM   1662 2HD2 ASN A 103      -4.500  -8.341  42.740  1.00  2.860          H  
ATOM   1663  N   ARG A 104      -2.164  -6.442  37.901  1.00  1.650          N  
ATOM   1664  CA  ARG A 104      -1.968  -5.213  37.161  1.00  1.580          C  
ATOM   1665  C   ARG A 104      -2.028  -5.500  35.678  1.00  1.480          C  
ATOM   1666  O   ARG A 104      -1.664  -6.576  35.214  1.00  1.350          O  
ATOM   1667  CB  ARG A 104      -0.708  -4.485  37.602  1.00  2.240          C  
ATOM   1668  CG  ARG A 104      -0.508  -3.119  36.990  1.00  2.240          C  
ATOM   1669  CD  ARG A 104       0.468  -2.316  37.747  1.00  2.240          C  
ATOM   1670  NE  ARG A 104       0.582  -0.984  37.189  1.00  2.240          N  
ATOM   1671  CZ  ARG A 104       1.114   0.084  37.813  1.00  2.240          C  
ATOM   1672  NH1 ARG A 104       1.584  -0.006  39.017  1.00  2.240          N  
ATOM   1673  NH2 ARG A 104       1.144   1.252  37.197  1.00  2.240          N  
ATOM   1674  H   ARG A 104      -1.345  -7.016  38.081  1.00  1.980          H  
ATOM   1675  HA  ARG A 104      -2.777  -4.558  37.393  1.00  1.900          H  
ATOM   1676 1HB  ARG A 104      -0.727  -4.361  38.680  1.00  2.690          H  
ATOM   1677 2HB  ARG A 104       0.166  -5.078  37.349  1.00  2.690          H  
ATOM   1678 1HG  ARG A 104      -0.128  -3.224  35.981  1.00  2.690          H  
ATOM   1679 2HG  ARG A 104      -1.444  -2.580  36.971  1.00  2.690          H  
ATOM   1680 1HD  ARG A 104       0.124  -2.232  38.777  1.00  2.690          H  
ATOM   1681 2HD  ARG A 104       1.449  -2.790  37.724  1.00  2.690          H  
ATOM   1682  HE  ARG A 104       0.228  -0.842  36.257  1.00  2.690          H  
ATOM   1683 1HH1 ARG A 104       1.577  -0.909  39.509  1.00  2.690          H  
ATOM   1684 2HH1 ARG A 104       1.955   0.848  39.470  1.00  2.690          H  
ATOM   1685 1HH2 ARG A 104       0.778   1.344  36.261  1.00  2.690          H  
ATOM   1686 2HH2 ARG A 104       1.540   2.062  37.674  1.00  2.690          H  
ATOM   1687  N   GLN A 105      -2.565  -4.531  34.938  1.00  1.580          N  
ATOM   1688  CA  GLN A 105      -2.852  -4.595  33.505  1.00  1.560          C  
ATOM   1689  C   GLN A 105      -4.072  -5.495  33.261  1.00  1.410          C  
ATOM   1690  O   GLN A 105      -4.514  -5.667  32.131  1.00  1.330          O  
ATOM   1691  CB  GLN A 105      -1.679  -5.182  32.684  1.00  2.190          C  
ATOM   1692  CG  GLN A 105      -0.342  -4.469  32.787  1.00  2.190          C  
ATOM   1693  CD  GLN A 105      -0.346  -3.128  32.126  1.00  2.190          C  
ATOM   1694  OE1 GLN A 105      -0.604  -3.031  30.925  1.00  2.190          O  
ATOM   1695  NE2 GLN A 105      -0.059  -2.084  32.881  1.00  2.190          N  
ATOM   1696  H   GLN A 105      -2.820  -3.671  35.408  1.00  1.900          H  
ATOM   1697  HA  GLN A 105      -3.049  -3.593  33.155  1.00  1.870          H  
ATOM   1698 1HB  GLN A 105      -1.532  -6.232  32.901  1.00  2.630          H  
ATOM   1699 2HB  GLN A 105      -1.953  -5.135  31.629  1.00  2.630          H  
ATOM   1700 1HG  GLN A 105      -0.089  -4.335  33.830  1.00  2.630          H  
ATOM   1701 2HG  GLN A 105       0.411  -5.085  32.301  1.00  2.630          H  
ATOM   1702 1HE2 GLN A 105      -0.045  -1.168  32.479  1.00  2.630          H  
ATOM   1703 2HE2 GLN A 105       0.152  -2.207  33.845  1.00  2.630          H  
ATOM   1704  N   LEU A 106      -4.676  -5.988  34.336  1.00  1.410          N  
ATOM   1705  CA  LEU A 106      -5.804  -6.892  34.272  1.00  1.330          C  
ATOM   1706  C   LEU A 106      -7.087  -6.148  33.975  1.00  1.160          C  
ATOM   1707  O   LEU A 106      -7.861  -6.557  33.101  1.00  1.110          O  
ATOM   1708  CB  LEU A 106      -5.883  -7.647  35.606  1.00  1.890          C  
ATOM   1709  CG  LEU A 106      -6.981  -8.705  35.800  1.00  1.890          C  
ATOM   1710  CD1 LEU A 106      -6.850  -9.817  34.752  1.00  1.890          C  
ATOM   1711  CD2 LEU A 106      -6.831  -9.276  37.222  1.00  1.890          C  
ATOM   1712  H   LEU A 106      -4.293  -5.769  35.243  1.00  1.690          H  
ATOM   1713  HA  LEU A 106      -5.615  -7.600  33.470  1.00  1.600          H  
ATOM   1714 1HB  LEU A 106      -4.920  -8.127  35.786  1.00  2.270          H  
ATOM   1715 2HB  LEU A 106      -6.032  -6.907  36.386  1.00  2.270          H  
ATOM   1716  HG  LEU A 106      -7.966  -8.245  35.693  1.00  2.270          H  
ATOM   1717 1HD1 LEU A 106      -7.631 -10.560  34.916  1.00  2.270          H  
ATOM   1718 2HD1 LEU A 106      -6.966  -9.405  33.751  1.00  2.270          H  
ATOM   1719 3HD1 LEU A 106      -5.873 -10.292  34.841  1.00  2.270          H  
ATOM   1720 1HD2 LEU A 106      -7.603 -10.024  37.401  1.00  2.270          H  
ATOM   1721 2HD2 LEU A 106      -5.848  -9.737  37.333  1.00  2.270          H  
ATOM   1722 3HD2 LEU A 106      -6.933  -8.467  37.951  1.00  2.270          H  
ATOM   1723  N   GLU A 107      -7.316  -5.046  34.692  1.00  1.150          N  
ATOM   1724  CA  GLU A 107      -8.530  -4.279  34.499  1.00  1.060          C  
ATOM   1725  C   GLU A 107      -8.536  -3.608  33.136  1.00  0.940          C  
ATOM   1726  O   GLU A 107      -9.589  -3.432  32.527  1.00  0.890          O  
ATOM   1727  CB  GLU A 107      -8.691  -3.245  35.605  1.00  1.520          C  
ATOM   1728  CG  GLU A 107      -9.022  -3.802  36.981  1.00  1.520          C  
ATOM   1729  CD  GLU A 107     -10.338  -4.538  37.028  1.00  1.520          C  
ATOM   1730  OE1 GLU A 107     -11.288  -4.078  36.442  1.00  1.520          O  
ATOM   1731  OE2 GLU A 107     -10.386  -5.568  37.653  1.00  1.520          O  
ATOM   1732  H   GLU A 107      -6.646  -4.740  35.396  1.00  1.380          H  
ATOM   1733  HA  GLU A 107      -9.382  -4.961  34.546  1.00  1.270          H  
ATOM   1734 1HB  GLU A 107      -7.746  -2.760  35.724  1.00  1.820          H  
ATOM   1735 2HB  GLU A 107      -9.431  -2.496  35.324  1.00  1.820          H  
ATOM   1736 1HG  GLU A 107      -8.228  -4.485  37.286  1.00  1.820          H  
ATOM   1737 2HG  GLU A 107      -9.046  -2.976  37.692  1.00  1.820          H  
ATOM   1738  N   ILE A 108      -7.367  -3.206  32.653  1.00  0.960          N  
ATOM   1739  CA  ILE A 108      -7.332  -2.504  31.383  1.00  0.920          C  
ATOM   1740  C   ILE A 108      -7.406  -3.471  30.195  1.00  0.920          C  
ATOM   1741  O   ILE A 108      -8.029  -3.148  29.176  1.00  0.890          O  
ATOM   1742  CB  ILE A 108      -6.178  -1.499  31.361  1.00  1.300          C  
ATOM   1743  CG1 ILE A 108      -4.845  -2.174  31.412  1.00  1.300          C  
ATOM   1744  CG2 ILE A 108      -6.370  -0.582  32.609  1.00  1.300          C  
ATOM   1745  CD1 ILE A 108      -3.654  -1.259  31.219  1.00  1.300          C  
ATOM   1746  H   ILE A 108      -6.525  -3.374  33.181  1.00  1.150          H  
ATOM   1747  HA  ILE A 108      -8.224  -1.896  31.332  1.00  1.100          H  
ATOM   1748  HB  ILE A 108      -6.231  -0.927  30.456  1.00  1.560          H  
ATOM   1749 1HG1 ILE A 108      -4.774  -2.649  32.356  1.00  1.560          H  
ATOM   1750 2HG1 ILE A 108      -4.788  -2.929  30.634  1.00  1.560          H  
ATOM   1751 1HG2 ILE A 108      -5.616   0.194  32.678  1.00  1.560          H  
ATOM   1752 2HG2 ILE A 108      -7.343  -0.117  32.554  1.00  1.560          H  
ATOM   1753 3HG2 ILE A 108      -6.319  -1.185  33.501  1.00  1.560          H  
ATOM   1754 1HD1 ILE A 108      -2.756  -1.840  31.272  1.00  1.560          H  
ATOM   1755 2HD1 ILE A 108      -3.713  -0.792  30.247  1.00  1.560          H  
ATOM   1756 3HD1 ILE A 108      -3.618  -0.491  31.984  1.00  1.560          H  
ATOM   1757  N   MET A 109      -6.803  -4.670  30.305  1.00  1.000          N  
ATOM   1758  CA  MET A 109      -6.995  -5.641  29.241  1.00  1.060          C  
ATOM   1759  C   MET A 109      -8.469  -6.033  29.214  1.00  1.030          C  
ATOM   1760  O   MET A 109      -9.035  -6.246  28.135  1.00  1.030          O  
ATOM   1761  CB  MET A 109      -6.099  -6.857  29.427  1.00  1.460          C  
ATOM   1762  CG  MET A 109      -4.612  -6.615  29.134  1.00  1.460          C  
ATOM   1763  SD  MET A 109      -3.634  -8.142  29.185  1.00  1.460          S  
ATOM   1764  CE  MET A 109      -3.508  -8.463  30.958  1.00  1.460          C  
ATOM   1765  H   MET A 109      -6.216  -4.922  31.106  1.00  1.200          H  
ATOM   1766  HA  MET A 109      -6.754  -5.176  28.290  1.00  1.270          H  
ATOM   1767 1HB  MET A 109      -6.188  -7.193  30.461  1.00  1.750          H  
ATOM   1768 2HB  MET A 109      -6.444  -7.667  28.788  1.00  1.750          H  
ATOM   1769 1HG  MET A 109      -4.525  -6.195  28.135  1.00  1.750          H  
ATOM   1770 2HG  MET A 109      -4.187  -5.901  29.820  1.00  1.750          H  
ATOM   1771 1HE  MET A 109      -2.933  -9.372  31.123  1.00  1.750          H  
ATOM   1772 2HE  MET A 109      -3.008  -7.631  31.440  1.00  1.750          H  
ATOM   1773 3HE  MET A 109      -4.499  -8.583  31.387  1.00  1.750          H  
ATOM   1774  N   SER A 110      -9.098  -6.101  30.404  1.00  1.040          N  
ATOM   1775  CA  SER A 110     -10.506  -6.427  30.515  1.00  1.070          C  
ATOM   1776  C   SER A 110     -11.342  -5.336  29.846  1.00  0.960          C  
ATOM   1777  O   SER A 110     -12.260  -5.647  29.093  1.00  1.050          O  
ATOM   1778  CB  SER A 110     -10.903  -6.609  31.966  1.00  1.490          C  
ATOM   1779  OG  SER A 110     -10.259  -7.722  32.532  1.00  1.490          O  
ATOM   1780  H   SER A 110      -8.576  -5.958  31.269  1.00  1.250          H  
ATOM   1781  HA  SER A 110     -10.686  -7.368  29.996  1.00  1.280          H  
ATOM   1782 1HB  SER A 110     -10.663  -5.719  32.530  1.00  1.780          H  
ATOM   1783 2HB  SER A 110     -11.978  -6.748  32.022  1.00  1.780          H  
ATOM   1784  HG  SER A 110      -9.335  -7.437  32.700  1.00  1.780          H  
ATOM   1785  N   LEU A 111     -10.984  -4.049  30.010  1.00  0.830          N  
ATOM   1786  CA  LEU A 111     -11.759  -3.004  29.336  1.00  0.750          C  
ATOM   1787  C   LEU A 111     -11.755  -3.215  27.819  1.00  0.690          C  
ATOM   1788  O   LEU A 111     -12.814  -3.125  27.175  1.00  0.700          O  
ATOM   1789  CB  LEU A 111     -11.148  -1.606  29.585  1.00  1.080          C  
ATOM   1790  CG  LEU A 111     -11.249  -0.941  30.981  1.00  1.080          C  
ATOM   1791  CD1 LEU A 111     -10.301   0.284  31.005  1.00  1.080          C  
ATOM   1792  CD2 LEU A 111     -12.684  -0.478  31.233  1.00  1.080          C  
ATOM   1793  H   LEU A 111     -10.254  -3.806  30.684  1.00  1.000          H  
ATOM   1794  HA  LEU A 111     -12.784  -3.045  29.692  1.00  0.900          H  
ATOM   1795 1HB  LEU A 111     -10.095  -1.641  29.313  1.00  1.300          H  
ATOM   1796 2HB  LEU A 111     -11.641  -0.940  28.907  1.00  1.300          H  
ATOM   1797  HG  LEU A 111     -10.951  -1.632  31.749  1.00  1.300          H  
ATOM   1798 1HD1 LEU A 111     -10.357   0.775  31.978  1.00  1.300          H  
ATOM   1799 2HD1 LEU A 111      -9.285  -0.024  30.822  1.00  1.300          H  
ATOM   1800 3HD1 LEU A 111     -10.593   0.977  30.232  1.00  1.300          H  
ATOM   1801 1HD2 LEU A 111     -12.738   0.005  32.209  1.00  1.300          H  
ATOM   1802 2HD2 LEU A 111     -12.982   0.232  30.458  1.00  1.300          H  
ATOM   1803 3HD2 LEU A 111     -13.355  -1.334  31.217  1.00  1.300          H  
ATOM   1804  N   TYR A 112     -10.593  -3.553  27.250  1.00  0.690          N  
ATOM   1805  CA  TYR A 112     -10.542  -3.775  25.810  1.00  0.680          C  
ATOM   1806  C   TYR A 112     -11.347  -5.008  25.414  1.00  0.780          C  
ATOM   1807  O   TYR A 112     -12.025  -5.015  24.379  1.00  0.790          O  
ATOM   1808  CB  TYR A 112      -9.105  -3.924  25.332  1.00  0.960          C  
ATOM   1809  CG  TYR A 112      -8.313  -2.663  25.427  1.00  0.960          C  
ATOM   1810  CD1 TYR A 112      -7.152  -2.644  26.170  1.00  0.960          C  
ATOM   1811  CD2 TYR A 112      -8.742  -1.515  24.794  1.00  0.960          C  
ATOM   1812  CE1 TYR A 112      -6.420  -1.494  26.258  1.00  0.960          C  
ATOM   1813  CE2 TYR A 112      -8.016  -0.380  24.900  1.00  0.960          C  
ATOM   1814  CZ  TYR A 112      -6.869  -0.360  25.608  1.00  0.960          C  
ATOM   1815  OH  TYR A 112      -6.153   0.790  25.657  1.00  0.960          O  
ATOM   1816  H   TYR A 112      -9.740  -3.584  27.827  1.00  0.830          H  
ATOM   1817  HA  TYR A 112     -10.997  -2.921  25.319  1.00  0.820          H  
ATOM   1818 1HB  TYR A 112      -8.606  -4.688  25.932  1.00  1.150          H  
ATOM   1819 2HB  TYR A 112      -9.095  -4.261  24.292  1.00  1.150          H  
ATOM   1820  HD1 TYR A 112      -6.813  -3.541  26.676  1.00  1.150          H  
ATOM   1821  HD2 TYR A 112      -9.647  -1.509  24.216  1.00  1.150          H  
ATOM   1822  HE1 TYR A 112      -5.495  -1.478  26.833  1.00  1.150          H  
ATOM   1823  HE2 TYR A 112      -8.338   0.523  24.415  1.00  1.150          H  
ATOM   1824  HH  TYR A 112      -5.386   0.662  26.217  1.00  1.150          H  
ATOM   1825  N   LYS A 113     -11.280  -6.071  26.220  1.00  0.880          N  
ATOM   1826  CA  LYS A 113     -12.040  -7.272  25.904  1.00  1.010          C  
ATOM   1827  C   LYS A 113     -13.536  -6.965  25.918  1.00  0.990          C  
ATOM   1828  O   LYS A 113     -14.252  -7.282  24.968  1.00  1.020          O  
ATOM   1829  CB  LYS A 113     -11.714  -8.399  26.886  1.00  1.360          C  
ATOM   1830  CG  LYS A 113     -12.402  -9.733  26.580  1.00  1.360          C  
ATOM   1831  CD  LYS A 113     -11.936 -10.827  27.545  1.00  1.360          C  
ATOM   1832  CE  LYS A 113     -12.554 -12.172  27.191  1.00  1.360          C  
ATOM   1833  NZ  LYS A 113     -12.041 -13.274  28.054  1.00  1.360          N  
ATOM   1834  H   LYS A 113     -10.650  -6.056  27.031  1.00  1.060          H  
ATOM   1835  HA  LYS A 113     -11.769  -7.598  24.901  1.00  1.210          H  
ATOM   1836 1HB  LYS A 113     -10.635  -8.560  26.906  1.00  1.630          H  
ATOM   1837 2HB  LYS A 113     -12.013  -8.095  27.890  1.00  1.630          H  
ATOM   1838 1HG  LYS A 113     -13.486  -9.614  26.680  1.00  1.630          H  
ATOM   1839 2HG  LYS A 113     -12.184 -10.031  25.554  1.00  1.630          H  
ATOM   1840 1HD  LYS A 113     -10.849 -10.910  27.513  1.00  1.630          H  
ATOM   1841 2HD  LYS A 113     -12.237 -10.562  28.563  1.00  1.630          H  
ATOM   1842 1HE  LYS A 113     -13.637 -12.120  27.294  1.00  1.630          H  
ATOM   1843 2HE  LYS A 113     -12.309 -12.405  26.155  1.00  1.630          H  
ATOM   1844 1HZ  LYS A 113     -12.469 -14.154  27.727  1.00  1.630          H  
ATOM   1845 2HZ  LYS A 113     -11.047 -13.347  27.949  1.00  1.630          H  
ATOM   1846 3HZ  LYS A 113     -12.264 -13.116  29.030  1.00  1.630          H  
ATOM   1847  N   LYS A 114     -13.993  -6.259  26.959  1.00  0.960          N  
ATOM   1848  CA  LYS A 114     -15.400  -5.915  27.146  1.00  0.980          C  
ATOM   1849  C   LYS A 114     -15.960  -5.152  25.966  1.00  0.920          C  
ATOM   1850  O   LYS A 114     -17.130  -5.316  25.628  1.00  0.990          O  
ATOM   1851  CB  LYS A 114     -15.609  -5.123  28.439  1.00  1.360          C  
ATOM   1852  CG  LYS A 114     -15.470  -5.962  29.729  1.00  1.360          C  
ATOM   1853  CD  LYS A 114     -15.621  -5.105  30.981  1.00  1.360          C  
ATOM   1854  CE  LYS A 114     -15.475  -5.948  32.251  1.00  1.360          C  
ATOM   1855  NZ  LYS A 114     -15.578  -5.115  33.492  1.00  1.360          N  
ATOM   1856  H   LYS A 114     -13.328  -5.995  27.684  1.00  1.150          H  
ATOM   1857  HA  LYS A 114     -15.961  -6.838  27.239  1.00  1.180          H  
ATOM   1858 1HB  LYS A 114     -14.873  -4.317  28.484  1.00  1.640          H  
ATOM   1859 2HB  LYS A 114     -16.597  -4.664  28.429  1.00  1.640          H  
ATOM   1860 1HG  LYS A 114     -16.254  -6.729  29.739  1.00  1.640          H  
ATOM   1861 2HG  LYS A 114     -14.509  -6.466  29.743  1.00  1.640          H  
ATOM   1862 1HD  LYS A 114     -14.855  -4.326  30.980  1.00  1.640          H  
ATOM   1863 2HD  LYS A 114     -16.602  -4.632  30.981  1.00  1.640          H  
ATOM   1864 1HE  LYS A 114     -16.262  -6.706  32.265  1.00  1.640          H  
ATOM   1865 2HE  LYS A 114     -14.507  -6.446  32.237  1.00  1.640          H  
ATOM   1866 1HZ  LYS A 114     -15.478  -5.707  34.306  1.00  1.640          H  
ATOM   1867 2HZ  LYS A 114     -14.846  -4.415  33.498  1.00  1.640          H  
ATOM   1868 3HZ  LYS A 114     -16.480  -4.660  33.517  1.00  1.640          H  
ATOM   1869  N   HIS A 115     -15.131  -4.319  25.344  1.00  0.800          N  
ATOM   1870  CA  HIS A 115     -15.552  -3.522  24.209  1.00  0.750          C  
ATOM   1871  C   HIS A 115     -15.175  -4.126  22.848  1.00  0.720          C  
ATOM   1872  O   HIS A 115     -15.273  -3.449  21.826  1.00  0.680          O  
ATOM   1873  CB  HIS A 115     -14.964  -2.120  24.328  1.00  1.070          C  
ATOM   1874  CG  HIS A 115     -15.490  -1.336  25.472  1.00  1.070          C  
ATOM   1875  ND1 HIS A 115     -14.932  -1.397  26.729  1.00  1.070          N  
ATOM   1876  CD2 HIS A 115     -16.528  -0.471  25.558  1.00  1.070          C  
ATOM   1877  CE1 HIS A 115     -15.595  -0.602  27.543  1.00  1.070          C  
ATOM   1878  NE2 HIS A 115     -16.574  -0.023  26.859  1.00  1.070          N  
ATOM   1879  H   HIS A 115     -14.186  -4.183  25.722  1.00  0.960          H  
ATOM   1880  HA  HIS A 115     -16.636  -3.428  24.230  1.00  0.900          H  
ATOM   1881 1HB  HIS A 115     -13.891  -2.218  24.477  1.00  1.280          H  
ATOM   1882 2HB  HIS A 115     -15.122  -1.566  23.419  1.00  1.280          H  
ATOM   1883  HD1 HIS A 115     -14.210  -2.058  27.025  1.00  1.280          H  
ATOM   1884  HD2 HIS A 115     -17.258  -0.112  24.829  1.00  1.280          H  
ATOM   1885  HE1 HIS A 115     -15.299  -0.513  28.588  1.00  1.280          H  
ATOM   1886  N   ASN A 116     -14.744  -5.391  22.813  1.00  0.770          N  
ATOM   1887  CA  ASN A 116     -14.373  -6.068  21.566  1.00  0.790          C  
ATOM   1888  C   ASN A 116     -13.277  -5.315  20.774  1.00  0.740          C  
ATOM   1889  O   ASN A 116     -13.375  -5.200  19.545  1.00  0.770          O  
ATOM   1890  CB  ASN A 116     -15.633  -6.221  20.694  1.00  1.100          C  
ATOM   1891  CG  ASN A 116     -15.548  -7.259  19.577  1.00  1.100          C  
ATOM   1892  OD1 ASN A 116     -14.966  -8.356  19.729  1.00  1.100          O  
ATOM   1893  ND2 ASN A 116     -16.137  -6.918  18.439  1.00  1.100          N  
ATOM   1894  H   ASN A 116     -14.656  -5.917  23.687  1.00  0.920          H  
ATOM   1895  HA  ASN A 116     -13.981  -7.054  21.823  1.00  0.950          H  
ATOM   1896 1HB  ASN A 116     -16.482  -6.468  21.330  1.00  1.320          H  
ATOM   1897 2HB  ASN A 116     -15.867  -5.265  20.227  1.00  1.320          H  
ATOM   1898 1HD2 ASN A 116     -16.135  -7.523  17.647  1.00  1.320          H  
ATOM   1899 2HD2 ASN A 116     -16.611  -6.019  18.349  1.00  1.320          H  
ATOM   1900  N   ILE A 117     -12.222  -4.844  21.458  1.00  0.680          N  
ATOM   1901  CA  ILE A 117     -11.161  -4.086  20.793  1.00  0.650          C  
ATOM   1902  C   ILE A 117      -9.835  -4.805  20.586  1.00  0.760          C  
ATOM   1903  O   ILE A 117      -9.110  -5.111  21.537  1.00  0.790          O  
ATOM   1904  CB  ILE A 117     -10.850  -2.832  21.619  1.00  0.920          C  
ATOM   1905  CG1 ILE A 117     -12.097  -2.037  21.733  1.00  0.920          C  
ATOM   1906  CG2 ILE A 117      -9.708  -1.995  20.970  1.00  0.920          C  
ATOM   1907  CD1 ILE A 117     -12.029  -0.918  22.670  1.00  0.920          C  
ATOM   1908  H   ILE A 117     -12.187  -4.978  22.475  1.00  0.820          H  
ATOM   1909  HA  ILE A 117     -11.531  -3.781  19.817  1.00  0.780          H  
ATOM   1910  HB  ILE A 117     -10.561  -3.134  22.619  1.00  1.110          H  
ATOM   1911 1HG1 ILE A 117     -12.352  -1.703  20.771  1.00  1.110          H  
ATOM   1912 2HG1 ILE A 117     -12.881  -2.674  22.078  1.00  1.110          H  
ATOM   1913 1HG2 ILE A 117      -9.498  -1.130  21.562  1.00  1.110          H  
ATOM   1914 2HG2 ILE A 117      -8.812  -2.566  20.903  1.00  1.110          H  
ATOM   1915 3HG2 ILE A 117     -10.004  -1.681  19.971  1.00  1.110          H  
ATOM   1916 1HD1 ILE A 117     -12.991  -0.418  22.694  1.00  1.110          H  
ATOM   1917 2HD1 ILE A 117     -11.800  -1.320  23.641  1.00  1.110          H  
ATOM   1918 3HD1 ILE A 117     -11.282  -0.206  22.391  1.00  1.110          H  
ATOM   1919  N   LYS A 118      -9.429  -4.960  19.328  1.00  0.850          N  
ATOM   1920  CA  LYS A 118      -8.147  -5.603  19.034  1.00  1.000          C  
ATOM   1921  C   LYS A 118      -7.009  -4.593  19.192  1.00  0.920          C  
ATOM   1922  O   LYS A 118      -6.338  -4.228  18.221  1.00  0.900          O  
ATOM   1923  CB  LYS A 118      -8.123  -6.186  17.621  1.00  1.340          C  
ATOM   1924  CG  LYS A 118      -9.091  -7.327  17.376  1.00  1.340          C  
ATOM   1925  CD  LYS A 118      -8.970  -7.835  15.939  1.00  1.340          C  
ATOM   1926  CE  LYS A 118      -9.912  -8.999  15.663  1.00  1.340          C  
ATOM   1927  NZ  LYS A 118      -9.805  -9.474  14.253  1.00  1.340          N  
ATOM   1928  H   LYS A 118     -10.051  -4.680  18.581  1.00  1.020          H  
ATOM   1929  HA  LYS A 118      -7.986  -6.409  19.751  1.00  1.200          H  
ATOM   1930 1HB  LYS A 118      -8.341  -5.408  16.901  1.00  1.610          H  
ATOM   1931 2HB  LYS A 118      -7.118  -6.552  17.405  1.00  1.610          H  
ATOM   1932 1HG  LYS A 118      -8.875  -8.141  18.069  1.00  1.610          H  
ATOM   1933 2HG  LYS A 118     -10.110  -6.983  17.554  1.00  1.610          H  
ATOM   1934 1HD  LYS A 118      -9.195  -7.022  15.247  1.00  1.610          H  
ATOM   1935 2HD  LYS A 118      -7.946  -8.165  15.761  1.00  1.610          H  
ATOM   1936 1HE  LYS A 118      -9.666  -9.823  16.331  1.00  1.610          H  
ATOM   1937 2HE  LYS A 118     -10.937  -8.684  15.852  1.00  1.610          H  
ATOM   1938 1HZ  LYS A 118     -10.440 -10.246  14.106  1.00  1.610          H  
ATOM   1939 2HZ  LYS A 118     -10.042  -8.720  13.623  1.00  1.610          H  
ATOM   1940 3HZ  LYS A 118      -8.860  -9.780  14.071  1.00  1.610          H  
ATOM   1941  N   SER A 119      -6.763  -4.205  20.444  1.00  0.950          N  
ATOM   1942  CA  SER A 119      -5.818  -3.155  20.855  1.00  0.920          C  
ATOM   1943  C   SER A 119      -4.386  -3.483  20.464  1.00  0.950          C  
ATOM   1944  O   SER A 119      -3.534  -2.592  20.341  1.00  0.980          O  
ATOM   1945  CB  SER A 119      -5.906  -2.957  22.352  1.00  1.300          C  
ATOM   1946  OG  SER A 119      -5.431  -4.084  23.031  1.00  1.300          O  
ATOM   1947  H   SER A 119      -7.368  -4.626  21.152  1.00  1.140          H  
ATOM   1948  HA  SER A 119      -6.103  -2.224  20.362  1.00  1.100          H  
ATOM   1949 1HB  SER A 119      -5.329  -2.081  22.642  1.00  1.560          H  
ATOM   1950 2HB  SER A 119      -6.941  -2.772  22.630  1.00  1.560          H  
ATOM   1951  HG  SER A 119      -5.542  -3.894  23.968  1.00  1.560          H  
ATOM   1952  N   SER A 120      -4.157  -4.765  20.190  1.00  1.020          N  
ATOM   1953  CA  SER A 120      -2.892  -5.345  19.783  1.00  1.130          C  
ATOM   1954  C   SER A 120      -2.411  -4.741  18.480  1.00  1.080          C  
ATOM   1955  O   SER A 120      -1.213  -4.758  18.209  1.00  1.170          O  
ATOM   1956  CB  SER A 120      -3.037  -6.844  19.629  1.00  1.540          C  
ATOM   1957  OG  SER A 120      -3.896  -7.156  18.567  1.00  1.540          O  
ATOM   1958  H   SER A 120      -4.940  -5.389  20.309  1.00  1.220          H  
ATOM   1959  HA  SER A 120      -2.152  -5.138  20.556  1.00  1.360          H  
ATOM   1960 1HB  SER A 120      -2.057  -7.286  19.451  1.00  1.850          H  
ATOM   1961 2HB  SER A 120      -3.427  -7.268  20.554  1.00  1.850          H  
ATOM   1962  HG  SER A 120      -3.908  -8.117  18.510  1.00  1.850          H  
ATOM   1963  N   ALA A 121      -3.318  -4.090  17.728  1.00  0.970          N  
ATOM   1964  CA  ALA A 121      -3.032  -3.459  16.440  1.00  0.960          C  
ATOM   1965  C   ALA A 121      -1.864  -2.487  16.563  1.00  1.050          C  
ATOM   1966  O   ALA A 121      -1.048  -2.329  15.640  1.00  1.180          O  
ATOM   1967  CB  ALA A 121      -4.263  -2.717  15.945  1.00  1.350          C  
ATOM   1968  H   ALA A 121      -4.292  -4.098  18.050  1.00  1.160          H  
ATOM   1969  HA  ALA A 121      -2.775  -4.236  15.730  1.00  1.150          H  
ATOM   1970 1HB  ALA A 121      -4.061  -2.256  14.983  1.00  1.620          H  
ATOM   1971 2HB  ALA A 121      -5.095  -3.416  15.848  1.00  1.620          H  
ATOM   1972 3HB  ALA A 121      -4.528  -1.948  16.667  1.00  1.620          H  
ATOM   1973  N   ALA A 122      -1.705  -1.897  17.749  1.00  1.070          N  
ATOM   1974  CA  ALA A 122      -0.639  -0.942  18.019  1.00  1.260          C  
ATOM   1975  C   ALA A 122       0.742  -1.559  17.774  1.00  1.480          C  
ATOM   1976  O   ALA A 122       1.715  -0.841  17.534  1.00  1.710          O  
ATOM   1977  CB  ALA A 122      -0.744  -0.465  19.455  1.00  1.690          C  
ATOM   1978  H   ALA A 122      -2.374  -2.095  18.505  1.00  1.280          H  
ATOM   1979  HA  ALA A 122      -0.754  -0.097  17.343  1.00  1.510          H  
ATOM   1980 1HB  ALA A 122       0.039   0.261  19.657  1.00  2.030          H  
ATOM   1981 2HB  ALA A 122      -1.721  -0.008  19.617  1.00  2.030          H  
ATOM   1982 3HB  ALA A 122      -0.632  -1.316  20.121  1.00  2.030          H  
ATOM   1983  N   PHE A 123       0.832  -2.886  17.888  1.00  1.490          N  
ATOM   1984  CA  PHE A 123       2.060  -3.633  17.726  1.00  1.760          C  
ATOM   1985  C   PHE A 123       1.995  -4.598  16.536  1.00  1.630          C  
ATOM   1986  O   PHE A 123       2.796  -5.530  16.451  1.00  1.610          O  
ATOM   1987  CB  PHE A 123       2.313  -4.409  19.003  1.00  2.360          C  
ATOM   1988  CG  PHE A 123       2.323  -3.505  20.185  1.00  2.360          C  
ATOM   1989  CD1 PHE A 123       1.235  -3.488  21.047  1.00  2.360          C  
ATOM   1990  CD2 PHE A 123       3.376  -2.643  20.426  1.00  2.360          C  
ATOM   1991  CE1 PHE A 123       1.207  -2.639  22.129  1.00  2.360          C  
ATOM   1992  CE2 PHE A 123       3.348  -1.790  21.506  1.00  2.360          C  
ATOM   1993  CZ  PHE A 123       2.263  -1.790  22.358  1.00  2.360          C  
ATOM   1994  H   PHE A 123      -0.013  -3.420  18.076  1.00  1.790          H  
ATOM   1995  HA  PHE A 123       2.875  -2.931  17.555  1.00  2.110          H  
ATOM   1996 1HB  PHE A 123       1.525  -5.152  19.135  1.00  2.830          H  
ATOM   1997 2HB  PHE A 123       3.267  -4.929  18.948  1.00  2.830          H  
ATOM   1998  HD1 PHE A 123       0.393  -4.156  20.854  1.00  2.830          H  
ATOM   1999  HD2 PHE A 123       4.231  -2.638  19.749  1.00  2.830          H  
ATOM   2000  HE1 PHE A 123       0.346  -2.636  22.798  1.00  2.830          H  
ATOM   2001  HE2 PHE A 123       4.183  -1.113  21.687  1.00  2.830          H  
ATOM   2002  HZ  PHE A 123       2.242  -1.114  23.212  1.00  2.830          H  
ATOM   2003  N   VAL A 124       1.027  -4.393  15.637  1.00  1.550          N  
ATOM   2004  CA  VAL A 124       0.859  -5.220  14.438  1.00  1.450          C  
ATOM   2005  C   VAL A 124       1.288  -4.446  13.221  1.00  1.270          C  
ATOM   2006  O   VAL A 124       2.036  -4.955  12.390  1.00  1.170          O  
ATOM   2007  CB  VAL A 124      -0.591  -5.704  14.230  1.00  2.070          C  
ATOM   2008  CG1 VAL A 124      -0.721  -6.461  12.887  1.00  2.070          C  
ATOM   2009  CG2 VAL A 124      -0.986  -6.634  15.372  1.00  2.070          C  
ATOM   2010  H   VAL A 124       0.387  -3.610  15.787  1.00  1.860          H  
ATOM   2011  HA  VAL A 124       1.496  -6.099  14.533  1.00  1.740          H  
ATOM   2012  HB  VAL A 124      -1.249  -4.846  14.193  1.00  2.480          H  
ATOM   2013 1HG1 VAL A 124      -1.751  -6.790  12.760  1.00  2.480          H  
ATOM   2014 2HG1 VAL A 124      -0.456  -5.813  12.051  1.00  2.480          H  
ATOM   2015 3HG1 VAL A 124      -0.061  -7.329  12.892  1.00  2.480          H  
ATOM   2016 1HG2 VAL A 124      -2.012  -6.973  15.240  1.00  2.480          H  
ATOM   2017 2HG2 VAL A 124      -0.317  -7.493  15.387  1.00  2.480          H  
ATOM   2018 3HG2 VAL A 124      -0.900  -6.110  16.299  1.00  2.480          H  
ATOM   2019  N   GLN A 125       0.834  -3.190  13.126  1.00  1.250          N  
ATOM   2020  CA  GLN A 125       1.118  -2.332  11.961  1.00  1.100          C  
ATOM   2021  C   GLN A 125       2.626  -2.177  11.751  1.00  1.000          C  
ATOM   2022  O   GLN A 125       3.115  -1.977  10.633  1.00  0.900          O  
ATOM   2023  CB  GLN A 125       0.506  -0.949  12.164  1.00  1.600          C  
ATOM   2024  CG  GLN A 125      -1.013  -0.894  12.115  1.00  1.600          C  
ATOM   2025  CD  GLN A 125      -1.501   0.501  12.428  1.00  1.600          C  
ATOM   2026  OE1 GLN A 125      -0.936   1.145  13.314  1.00  1.600          O  
ATOM   2027  NE2 GLN A 125      -2.522   0.969  11.724  1.00  1.600          N  
ATOM   2028  H   GLN A 125       0.219  -2.848  13.873  1.00  1.500          H  
ATOM   2029  HA  GLN A 125       0.686  -2.793  11.074  1.00  1.320          H  
ATOM   2030 1HB  GLN A 125       0.819  -0.565  13.136  1.00  1.920          H  
ATOM   2031 2HB  GLN A 125       0.890  -0.268  11.407  1.00  1.920          H  
ATOM   2032 1HG  GLN A 125      -1.358  -1.172  11.117  1.00  1.920          H  
ATOM   2033 2HG  GLN A 125      -1.422  -1.580  12.860  1.00  1.920          H  
ATOM   2034 1HE2 GLN A 125      -2.881   1.889  11.905  1.00  1.920          H  
ATOM   2035 2HE2 GLN A 125      -2.938   0.404  11.016  1.00  1.920          H  
ATOM   2036  N   VAL A 126       3.354  -2.320  12.843  1.00  1.070          N  
ATOM   2037  CA  VAL A 126       4.792  -2.204  12.915  1.00  1.030          C  
ATOM   2038  C   VAL A 126       5.456  -3.207  11.984  1.00  0.970          C  
ATOM   2039  O   VAL A 126       6.436  -2.882  11.306  1.00  0.930          O  
ATOM   2040  CB  VAL A 126       5.260  -2.473  14.362  1.00  1.460          C  
ATOM   2041  CG1 VAL A 126       6.799  -2.552  14.425  1.00  1.460          C  
ATOM   2042  CG2 VAL A 126       4.714  -1.393  15.282  1.00  1.460          C  
ATOM   2043  H   VAL A 126       2.836  -2.513  13.688  1.00  1.280          H  
ATOM   2044  HA  VAL A 126       5.080  -1.196  12.618  1.00  1.240          H  
ATOM   2045  HB  VAL A 126       4.869  -3.431  14.686  1.00  1.750          H  
ATOM   2046 1HG1 VAL A 126       7.106  -2.757  15.449  1.00  1.750          H  
ATOM   2047 2HG1 VAL A 126       7.170  -3.348  13.786  1.00  1.750          H  
ATOM   2048 3HG1 VAL A 126       7.228  -1.605  14.101  1.00  1.750          H  
ATOM   2049 1HG2 VAL A 126       5.026  -1.595  16.307  1.00  1.750          H  
ATOM   2050 2HG2 VAL A 126       5.099  -0.423  14.969  1.00  1.750          H  
ATOM   2051 3HG2 VAL A 126       3.624  -1.376  15.240  1.00  1.750          H  
ATOM   2052  N   PHE A 127       4.910  -4.420  11.929  1.00  1.010          N  
ATOM   2053  CA  PHE A 127       5.511  -5.503  11.188  1.00  1.000          C  
ATOM   2054  C   PHE A 127       4.866  -5.664   9.818  1.00  0.940          C  
ATOM   2055  O   PHE A 127       5.028  -6.687   9.140  1.00  1.100          O  
ATOM   2056  CB  PHE A 127       5.405  -6.752  12.039  1.00  1.400          C  
ATOM   2057  CG  PHE A 127       6.102  -6.522  13.367  1.00  1.400          C  
ATOM   2058  CD1 PHE A 127       5.348  -6.236  14.494  1.00  1.400          C  
ATOM   2059  CD2 PHE A 127       7.479  -6.545  13.491  1.00  1.400          C  
ATOM   2060  CE1 PHE A 127       5.955  -5.981  15.700  1.00  1.400          C  
ATOM   2061  CE2 PHE A 127       8.088  -6.295  14.692  1.00  1.400          C  
ATOM   2062  CZ  PHE A 127       7.325  -6.010  15.800  1.00  1.400          C  
ATOM   2063  H   PHE A 127       4.041  -4.620  12.429  1.00  1.210          H  
ATOM   2064  HA  PHE A 127       6.565  -5.274  11.040  1.00  1.200          H  
ATOM   2065 1HB  PHE A 127       4.355  -6.984  12.228  1.00  1.680          H  
ATOM   2066 2HB  PHE A 127       5.862  -7.600  11.535  1.00  1.680          H  
ATOM   2067  HD1 PHE A 127       4.257  -6.204  14.426  1.00  1.680          H  
ATOM   2068  HD2 PHE A 127       8.083  -6.747  12.641  1.00  1.680          H  
ATOM   2069  HE1 PHE A 127       5.339  -5.756  16.574  1.00  1.680          H  
ATOM   2070  HE2 PHE A 127       9.177  -6.312  14.769  1.00  1.680          H  
ATOM   2071  HZ  PHE A 127       7.803  -5.805  16.756  1.00  1.680          H  
ATOM   2072  N   VAL A 128       4.160  -4.619   9.404  1.00  0.870          N  
ATOM   2073  CA  VAL A 128       3.611  -4.495   8.082  1.00  0.830          C  
ATOM   2074  C   VAL A 128       4.558  -3.471   7.452  1.00  0.730          C  
ATOM   2075  O   VAL A 128       5.189  -3.741   6.426  1.00  0.690          O  
ATOM   2076  CB  VAL A 128       2.133  -4.036   8.132  1.00  1.180          C  
ATOM   2077  CG1 VAL A 128       1.571  -3.838   6.737  1.00  1.180          C  
ATOM   2078  CG2 VAL A 128       1.320  -5.082   8.897  1.00  1.180          C  
ATOM   2079  H   VAL A 128       4.005  -3.832  10.036  1.00  1.040          H  
ATOM   2080  HA  VAL A 128       3.686  -5.439   7.546  1.00  1.000          H  
ATOM   2081  HB  VAL A 128       2.071  -3.084   8.646  1.00  1.410          H  
ATOM   2082 1HG1 VAL A 128       0.534  -3.509   6.809  1.00  1.410          H  
ATOM   2083 2HG1 VAL A 128       2.150  -3.083   6.215  1.00  1.410          H  
ATOM   2084 3HG1 VAL A 128       1.617  -4.776   6.186  1.00  1.410          H  
ATOM   2085 1HG2 VAL A 128       0.291  -4.765   8.964  1.00  1.410          H  
ATOM   2086 2HG2 VAL A 128       1.375  -6.034   8.380  1.00  1.410          H  
ATOM   2087 3HG2 VAL A 128       1.725  -5.193   9.900  1.00  1.410          H  
ATOM   2088  N   THR A 129       4.707  -2.321   8.128  1.00  0.730          N  
ATOM   2089  CA  THR A 129       5.571  -1.248   7.643  1.00  0.700          C  
ATOM   2090  C   THR A 129       7.034  -1.667   7.538  1.00  0.650          C  
ATOM   2091  O   THR A 129       7.677  -1.369   6.527  1.00  0.600          O  
ATOM   2092  CB  THR A 129       5.482   0.022   8.519  1.00  0.990          C  
ATOM   2093  OG1 THR A 129       4.138   0.528   8.494  1.00  0.990          O  
ATOM   2094  CG2 THR A 129       6.445   1.119   7.952  1.00  0.990          C  
ATOM   2095  H   THR A 129       4.162  -2.171   8.978  1.00  0.880          H  
ATOM   2096  HA  THR A 129       5.233  -0.974   6.646  1.00  0.840          H  
ATOM   2097  HB  THR A 129       5.755  -0.219   9.550  1.00  1.190          H  
ATOM   2098  HG1 THR A 129       3.568  -0.063   8.999  1.00  1.190          H  
ATOM   2099 1HG2 THR A 129       6.370   2.016   8.562  1.00  1.190          H  
ATOM   2100 2HG2 THR A 129       7.478   0.772   7.965  1.00  1.190          H  
ATOM   2101 3HG2 THR A 129       6.164   1.357   6.924  1.00  1.190          H  
ATOM   2102  N   LEU A 130       7.596  -2.358   8.549  1.00  0.690          N  
ATOM   2103  CA  LEU A 130       9.004  -2.695   8.420  1.00  0.690          C  
ATOM   2104  C   LEU A 130       9.304  -3.498   7.146  1.00  0.620          C  
ATOM   2105  O   LEU A 130      10.123  -3.028   6.361  1.00  0.570          O  
ATOM   2106  CB  LEU A 130       9.510  -3.414   9.698  1.00  0.970          C  
ATOM   2107  CG  LEU A 130       9.740  -2.571  10.960  1.00  0.970          C  
ATOM   2108  CD1 LEU A 130       9.942  -3.524  12.146  1.00  0.970          C  
ATOM   2109  CD2 LEU A 130      10.984  -1.691  10.784  1.00  0.970          C  
ATOM   2110  H   LEU A 130       7.084  -2.584   9.409  1.00  0.830          H  
ATOM   2111  HA  LEU A 130       9.550  -1.762   8.330  1.00  0.830          H  
ATOM   2112 1HB  LEU A 130       8.755  -4.093  10.032  1.00  1.160          H  
ATOM   2113 2HB  LEU A 130      10.419  -3.972   9.473  1.00  1.160          H  
ATOM   2114  HG  LEU A 130       8.866  -1.947  11.157  1.00  1.160          H  
ATOM   2115 1HD1 LEU A 130      10.100  -2.946  13.055  1.00  1.160          H  
ATOM   2116 2HD1 LEU A 130       9.054  -4.145  12.266  1.00  1.160          H  
ATOM   2117 3HD1 LEU A 130      10.809  -4.159  11.965  1.00  1.160          H  
ATOM   2118 1HD2 LEU A 130      11.142  -1.114  11.694  1.00  1.160          H  
ATOM   2119 2HD2 LEU A 130      11.854  -2.324  10.599  1.00  1.160          H  
ATOM   2120 3HD2 LEU A 130      10.857  -1.007   9.953  1.00  1.160          H  
ATOM   2121  N   PRO A 131       8.655  -4.649   6.833  1.00  0.660          N  
ATOM   2122  CA  PRO A 131       8.828  -5.366   5.583  1.00  0.670          C  
ATOM   2123  C   PRO A 131       8.671  -4.500   4.353  1.00  0.550          C  
ATOM   2124  O   PRO A 131       9.400  -4.687   3.391  1.00  0.530          O  
ATOM   2125  CB  PRO A 131       7.714  -6.398   5.650  1.00  1.010          C  
ATOM   2126  CG  PRO A 131       7.600  -6.669   7.072  1.00  1.010          C  
ATOM   2127  CD  PRO A 131       7.800  -5.357   7.771  1.00  1.010          C  
ATOM   2128  HA  PRO A 131       9.797  -5.860   5.591  1.00  0.800          H  
ATOM   2129 1HB  PRO A 131       6.785  -5.983   5.221  1.00  1.210          H  
ATOM   2130 2HB  PRO A 131       7.984  -7.289   5.060  1.00  1.210          H  
ATOM   2131 1HG  PRO A 131       6.644  -7.153   7.305  1.00  1.210          H  
ATOM   2132 2HG  PRO A 131       8.381  -7.353   7.308  1.00  1.210          H  
ATOM   2133 1HD  PRO A 131       6.871  -4.856   7.935  1.00  1.210          H  
ATOM   2134 2HD  PRO A 131       8.309  -5.608   8.677  1.00  1.210          H  
ATOM   2135  N   ILE A 132       7.775  -3.526   4.381  1.00  0.510          N  
ATOM   2136  CA  ILE A 132       7.583  -2.669   3.220  1.00  0.490          C  
ATOM   2137  C   ILE A 132       8.819  -1.821   2.939  1.00  0.510          C  
ATOM   2138  O   ILE A 132       9.311  -1.762   1.801  1.00  0.550          O  
ATOM   2139  CB  ILE A 132       6.305  -1.853   3.412  1.00  0.690          C  
ATOM   2140  CG1 ILE A 132       5.161  -2.857   3.371  1.00  0.690          C  
ATOM   2141  CG2 ILE A 132       6.166  -0.764   2.364  1.00  0.690          C  
ATOM   2142  CD1 ILE A 132       3.862  -2.351   3.833  1.00  0.690          C  
ATOM   2143  H   ILE A 132       7.148  -3.410   5.191  1.00  0.610          H  
ATOM   2144  HA  ILE A 132       7.417  -3.312   2.359  1.00  0.590          H  
ATOM   2145  HB  ILE A 132       6.308  -1.403   4.400  1.00  0.830          H  
ATOM   2146 1HG1 ILE A 132       5.063  -3.218   2.358  1.00  0.830          H  
ATOM   2147 2HG1 ILE A 132       5.418  -3.701   3.996  1.00  0.830          H  
ATOM   2148 1HG2 ILE A 132       5.248  -0.203   2.510  1.00  0.830          H  
ATOM   2149 2HG2 ILE A 132       7.003  -0.083   2.449  1.00  0.830          H  
ATOM   2150 3HG2 ILE A 132       6.161  -1.224   1.386  1.00  0.830          H  
ATOM   2151 1HD1 ILE A 132       3.167  -3.174   3.764  1.00  0.830          H  
ATOM   2152 2HD1 ILE A 132       3.943  -2.025   4.864  1.00  0.830          H  
ATOM   2153 3HD1 ILE A 132       3.517  -1.528   3.223  1.00  0.830          H  
ATOM   2154  N   PHE A 133       9.315  -1.150   3.969  1.00  0.560          N  
ATOM   2155  CA  PHE A 133      10.512  -0.347   3.790  1.00  0.680          C  
ATOM   2156  C   PHE A 133      11.742  -1.237   3.533  1.00  0.620          C  
ATOM   2157  O   PHE A 133      12.630  -0.874   2.749  1.00  0.670          O  
ATOM   2158  CB  PHE A 133      10.728   0.587   4.981  1.00  0.900          C  
ATOM   2159  CG  PHE A 133       9.775   1.820   5.041  1.00  0.900          C  
ATOM   2160  CD1 PHE A 133       8.856   2.145   4.005  1.00  0.900          C  
ATOM   2161  CD2 PHE A 133       9.850   2.691   6.121  1.00  0.900          C  
ATOM   2162  CE1 PHE A 133       8.073   3.269   4.086  1.00  0.900          C  
ATOM   2163  CE2 PHE A 133       9.057   3.821   6.186  1.00  0.900          C  
ATOM   2164  CZ  PHE A 133       8.173   4.105   5.171  1.00  0.900          C  
ATOM   2165  H   PHE A 133       8.838  -1.218   4.879  1.00  0.670          H  
ATOM   2166  HA  PHE A 133      10.392   0.262   2.903  1.00  0.820          H  
ATOM   2167 1HB  PHE A 133      10.586   0.011   5.900  1.00  1.080          H  
ATOM   2168 2HB  PHE A 133      11.748   0.944   4.978  1.00  1.080          H  
ATOM   2169  HD1 PHE A 133       8.749   1.520   3.133  1.00  1.080          H  
ATOM   2170  HD2 PHE A 133      10.552   2.479   6.924  1.00  1.080          H  
ATOM   2171  HE1 PHE A 133       7.375   3.498   3.284  1.00  1.080          H  
ATOM   2172  HE2 PHE A 133       9.129   4.494   7.039  1.00  1.080          H  
ATOM   2173  HZ  PHE A 133       7.554   4.997   5.231  1.00  1.080          H  
ATOM   2174  N   LEU A 134      11.805  -2.392   4.190  1.00  0.630          N  
ATOM   2175  CA  LEU A 134      12.917  -3.313   4.023  1.00  0.750          C  
ATOM   2176  C   LEU A 134      12.985  -3.917   2.606  1.00  0.700          C  
ATOM   2177  O   LEU A 134      14.083  -4.010   2.037  1.00  0.750          O  
ATOM   2178  CB  LEU A 134      12.804  -4.430   5.061  1.00  1.000          C  
ATOM   2179  CG  LEU A 134      13.025  -4.091   6.563  1.00  1.000          C  
ATOM   2180  CD1 LEU A 134      12.570  -5.300   7.405  1.00  1.000          C  
ATOM   2181  CD2 LEU A 134      14.483  -3.802   6.822  1.00  1.000          C  
ATOM   2182  H   LEU A 134      11.060  -2.631   4.846  1.00  0.760          H  
ATOM   2183  HA  LEU A 134      13.837  -2.757   4.185  1.00  0.900          H  
ATOM   2184 1HB  LEU A 134      11.818  -4.843   4.975  1.00  1.200          H  
ATOM   2185 2HB  LEU A 134      13.528  -5.184   4.808  1.00  1.200          H  
ATOM   2186  HG  LEU A 134      12.441  -3.225   6.842  1.00  1.200          H  
ATOM   2187 1HD1 LEU A 134      12.713  -5.077   8.460  1.00  1.200          H  
ATOM   2188 2HD1 LEU A 134      11.520  -5.502   7.225  1.00  1.200          H  
ATOM   2189 3HD1 LEU A 134      13.156  -6.177   7.135  1.00  1.200          H  
ATOM   2190 1HD2 LEU A 134      14.621  -3.580   7.880  1.00  1.200          H  
ATOM   2191 2HD2 LEU A 134      15.079  -4.673   6.552  1.00  1.200          H  
ATOM   2192 3HD2 LEU A 134      14.806  -2.947   6.235  1.00  1.200          H  
ATOM   2193  N   ILE A 135      11.830  -4.283   1.997  1.00  0.670          N  
ATOM   2194  CA  ILE A 135      11.890  -4.855   0.651  1.00  0.800          C  
ATOM   2195  C   ILE A 135      12.300  -3.824  -0.364  1.00  0.740          C  
ATOM   2196  O   ILE A 135      13.040  -4.147  -1.292  1.00  0.810          O  
ATOM   2197  CB  ILE A 135      10.570  -5.556   0.186  1.00  1.070          C  
ATOM   2198  CG1 ILE A 135       9.360  -4.500   0.092  1.00  1.070          C  
ATOM   2199  CG2 ILE A 135      10.273  -6.780   1.080  1.00  1.070          C  
ATOM   2200  CD1 ILE A 135       8.041  -4.989  -0.472  1.00  1.070          C  
ATOM   2201  H   ILE A 135      10.941  -4.226   2.498  1.00  0.800          H  
ATOM   2202  HA  ILE A 135      12.658  -5.604   0.652  1.00  0.960          H  
ATOM   2203  HB  ILE A 135      10.726  -5.918  -0.825  1.00  1.280          H  
ATOM   2204 1HG1 ILE A 135       9.182  -4.125   1.064  1.00  1.280          H  
ATOM   2205 2HG1 ILE A 135       9.643  -3.684  -0.548  1.00  1.280          H  
ATOM   2206 1HG2 ILE A 135       9.391  -7.302   0.718  1.00  1.280          H  
ATOM   2207 2HG2 ILE A 135      11.114  -7.451   1.058  1.00  1.280          H  
ATOM   2208 3HG2 ILE A 135      10.114  -6.477   2.087  1.00  1.280          H  
ATOM   2209 1HD1 ILE A 135       7.330  -4.160  -0.471  1.00  1.280          H  
ATOM   2210 2HD1 ILE A 135       8.178  -5.330  -1.472  1.00  1.280          H  
ATOM   2211 3HD1 ILE A 135       7.649  -5.796   0.140  1.00  1.280          H  
ATOM   2212  N   ILE A 136      11.900  -2.564  -0.201  1.00  0.730          N  
ATOM   2213  CA  ILE A 136      12.376  -1.646  -1.202  1.00  0.910          C  
ATOM   2214  C   ILE A 136      13.855  -1.377  -1.041  1.00  0.790          C  
ATOM   2215  O   ILE A 136      14.574  -1.269  -2.039  1.00  0.830          O  
ATOM   2216  CB  ILE A 136      11.593  -0.326  -1.260  1.00  1.200          C  
ATOM   2217  CG1 ILE A 136      12.024   0.464  -2.488  1.00  1.200          C  
ATOM   2218  CG2 ILE A 136      11.748   0.511  -0.023  1.00  1.200          C  
ATOM   2219  CD1 ILE A 136      11.687  -0.130  -3.800  1.00  1.200          C  
ATOM   2220  H   ILE A 136      11.244  -2.294   0.542  1.00  0.880          H  
ATOM   2221  HA  ILE A 136      12.237  -2.141  -2.150  1.00  1.090          H  
ATOM   2222  HB  ILE A 136      10.537  -0.563  -1.384  1.00  1.440          H  
ATOM   2223 1HG1 ILE A 136      11.590   1.391  -2.432  1.00  1.440          H  
ATOM   2224 2HG1 ILE A 136      13.091   0.614  -2.463  1.00  1.440          H  
ATOM   2225 1HG2 ILE A 136      11.168   1.412  -0.115  1.00  1.440          H  
ATOM   2226 2HG2 ILE A 136      11.394  -0.056   0.811  1.00  1.440          H  
ATOM   2227 3HG2 ILE A 136      12.768   0.780   0.124  1.00  1.440          H  
ATOM   2228 1HD1 ILE A 136      12.039   0.561  -4.536  1.00  1.440          H  
ATOM   2229 2HD1 ILE A 136      12.166  -1.082  -3.961  1.00  1.440          H  
ATOM   2230 3HD1 ILE A 136      10.619  -0.255  -3.894  1.00  1.440          H  
ATOM   2231  N   TYR A 137      14.343  -1.269   0.201  1.00  0.690          N  
ATOM   2232  CA  TYR A 137      15.748  -0.990   0.356  1.00  0.710          C  
ATOM   2233  C   TYR A 137      16.541  -2.060  -0.347  1.00  0.660          C  
ATOM   2234  O   TYR A 137      17.448  -1.765  -1.135  1.00  0.710          O  
ATOM   2235  CB  TYR A 137      16.172  -0.881   1.812  1.00  0.990          C  
ATOM   2236  CG  TYR A 137      17.622  -0.465   1.913  1.00  0.990          C  
ATOM   2237  CD1 TYR A 137      17.922   0.890   1.828  1.00  0.990          C  
ATOM   2238  CD2 TYR A 137      18.642  -1.394   2.047  1.00  0.990          C  
ATOM   2239  CE1 TYR A 137      19.214   1.326   1.883  1.00  0.990          C  
ATOM   2240  CE2 TYR A 137      19.954  -0.955   2.101  1.00  0.990          C  
ATOM   2241  CZ  TYR A 137      20.238   0.405   2.020  1.00  0.990          C  
ATOM   2242  OH  TYR A 137      21.540   0.850   2.075  1.00  0.990          O  
ATOM   2243  H   TYR A 137      13.738  -1.335   1.027  1.00  0.830          H  
ATOM   2244  HA  TYR A 137      15.984  -0.074  -0.129  1.00  0.850          H  
ATOM   2245 1HB  TYR A 137      15.553  -0.143   2.328  1.00  1.180          H  
ATOM   2246 2HB  TYR A 137      16.041  -1.842   2.314  1.00  1.180          H  
ATOM   2247  HD1 TYR A 137      17.122   1.608   1.720  1.00  1.180          H  
ATOM   2248  HD2 TYR A 137      18.415  -2.458   2.103  1.00  1.180          H  
ATOM   2249  HE1 TYR A 137      19.435   2.391   1.818  1.00  1.180          H  
ATOM   2250  HE2 TYR A 137      20.764  -1.677   2.203  1.00  1.180          H  
ATOM   2251  HH  TYR A 137      22.133   0.097   2.123  1.00  1.180          H  
ATOM   2252  N   ARG A 138      16.225  -3.323  -0.055  1.00  0.630          N  
ATOM   2253  CA  ARG A 138      16.987  -4.371  -0.686  1.00  0.680          C  
ATOM   2254  C   ARG A 138      16.828  -4.429  -2.197  1.00  0.680          C  
ATOM   2255  O   ARG A 138      17.820  -4.627  -2.885  1.00  0.760          O  
ATOM   2256  CB  ARG A 138      16.695  -5.723  -0.071  1.00  0.930          C  
ATOM   2257  CG  ARG A 138      17.271  -5.946   1.338  1.00  0.930          C  
ATOM   2258  CD  ARG A 138      18.790  -5.972   1.327  1.00  0.930          C  
ATOM   2259  NE  ARG A 138      19.334  -6.982   0.385  1.00  0.930          N  
ATOM   2260  CZ  ARG A 138      19.556  -8.284   0.661  1.00  0.930          C  
ATOM   2261  NH1 ARG A 138      19.293  -8.779   1.856  1.00  0.930          N  
ATOM   2262  NH2 ARG A 138      20.051  -9.062  -0.285  1.00  0.930          N  
ATOM   2263  H   ARG A 138      15.465  -3.533   0.603  1.00  0.760          H  
ATOM   2264  HA  ARG A 138      18.031  -4.147  -0.509  1.00  0.820          H  
ATOM   2265 1HB  ARG A 138      15.615  -5.834   0.002  1.00  1.120          H  
ATOM   2266 2HB  ARG A 138      17.069  -6.508  -0.720  1.00  1.120          H  
ATOM   2267 1HG  ARG A 138      16.943  -5.131   1.988  1.00  1.120          H  
ATOM   2268 2HG  ARG A 138      16.915  -6.892   1.739  1.00  1.120          H  
ATOM   2269 1HD  ARG A 138      19.203  -5.004   1.068  1.00  1.120          H  
ATOM   2270 2HD  ARG A 138      19.135  -6.220   2.327  1.00  1.120          H  
ATOM   2271  HE  ARG A 138      19.566  -6.665  -0.569  1.00  1.120          H  
ATOM   2272 1HH1 ARG A 138      18.919  -8.188   2.581  1.00  1.120          H  
ATOM   2273 2HH1 ARG A 138      19.478  -9.753   2.050  1.00  1.120          H  
ATOM   2274 1HH2 ARG A 138      20.252  -8.671  -1.200  1.00  1.120          H  
ATOM   2275 2HH2 ARG A 138      20.230 -10.038  -0.104  1.00  1.120          H  
ATOM   2276  N   ILE A 139      15.641  -4.223  -2.767  1.00  0.650          N  
ATOM   2277  CA  ILE A 139      15.572  -4.325  -4.225  1.00  0.680          C  
ATOM   2278  C   ILE A 139      16.435  -3.278  -4.904  1.00  0.550          C  
ATOM   2279  O   ILE A 139      17.275  -3.584  -5.763  1.00  0.590          O  
ATOM   2280  CB  ILE A 139      14.125  -4.142  -4.731  1.00  0.940          C  
ATOM   2281  CG1 ILE A 139      13.321  -5.300  -4.292  1.00  0.940          C  
ATOM   2282  CG2 ILE A 139      14.076  -3.984  -6.273  1.00  0.940          C  
ATOM   2283  CD1 ILE A 139      11.868  -5.136  -4.428  1.00  0.940          C  
ATOM   2284  H   ILE A 139      14.798  -4.054  -2.204  1.00  0.780          H  
ATOM   2285  HA  ILE A 139      15.926  -5.311  -4.505  1.00  0.820          H  
ATOM   2286  HB  ILE A 139      13.699  -3.253  -4.258  1.00  1.130          H  
ATOM   2287 1HG1 ILE A 139      13.627  -6.168  -4.856  1.00  1.130          H  
ATOM   2288 2HG1 ILE A 139      13.532  -5.475  -3.267  1.00  1.130          H  
ATOM   2289 1HG2 ILE A 139      13.064  -3.848  -6.602  1.00  1.130          H  
ATOM   2290 2HG2 ILE A 139      14.651  -3.123  -6.580  1.00  1.130          H  
ATOM   2291 3HG2 ILE A 139      14.481  -4.866  -6.735  1.00  1.130          H  
ATOM   2292 1HD1 ILE A 139      11.439  -6.011  -4.066  1.00  1.130          H  
ATOM   2293 2HD1 ILE A 139      11.536  -4.287  -3.830  1.00  1.130          H  
ATOM   2294 3HD1 ILE A 139      11.574  -4.994  -5.450  1.00  1.130          H  
ATOM   2295  N   VAL A 140      16.275  -2.037  -4.467  1.00  0.500          N  
ATOM   2296  CA  VAL A 140      16.952  -0.916  -5.085  1.00  0.500          C  
ATOM   2297  C   VAL A 140      18.469  -1.047  -5.015  1.00  0.660          C  
ATOM   2298  O   VAL A 140      19.160  -0.705  -5.978  1.00  0.890          O  
ATOM   2299  CB  VAL A 140      16.443   0.392  -4.469  1.00  0.700          C  
ATOM   2300  CG1 VAL A 140      17.260   1.549  -4.922  1.00  0.700          C  
ATOM   2301  CG2 VAL A 140      15.006   0.579  -4.901  1.00  0.700          C  
ATOM   2302  H   VAL A 140      15.617  -1.872  -3.699  1.00  0.600          H  
ATOM   2303  HA  VAL A 140      16.667  -0.890  -6.125  1.00  0.600          H  
ATOM   2304  HB  VAL A 140      16.503   0.325  -3.380  1.00  0.840          H  
ATOM   2305 1HG1 VAL A 140      16.883   2.458  -4.478  1.00  0.840          H  
ATOM   2306 2HG1 VAL A 140      18.265   1.407  -4.605  1.00  0.840          H  
ATOM   2307 3HG1 VAL A 140      17.225   1.632  -6.007  1.00  0.840          H  
ATOM   2308 1HG2 VAL A 140      14.604   1.484  -4.465  1.00  0.840          H  
ATOM   2309 2HG2 VAL A 140      14.953   0.640  -5.986  1.00  0.840          H  
ATOM   2310 3HG2 VAL A 140      14.430  -0.270  -4.559  1.00  0.840          H  
ATOM   2311  N   THR A 141      19.004  -1.524  -3.897  1.00  0.620          N  
ATOM   2312  CA  THR A 141      20.443  -1.677  -3.771  1.00  0.790          C  
ATOM   2313  C   THR A 141      20.965  -3.099  -4.107  1.00  0.940          C  
ATOM   2314  O   THR A 141      22.145  -3.369  -3.866  1.00  1.120          O  
ATOM   2315  CB  THR A 141      20.915  -1.318  -2.346  1.00  1.040          C  
ATOM   2316  OG1 THR A 141      20.391  -2.260  -1.410  1.00  1.040          O  
ATOM   2317  CG2 THR A 141      20.373   0.086  -1.978  1.00  1.040          C  
ATOM   2318  H   THR A 141      18.412  -1.738  -3.082  1.00  0.740          H  
ATOM   2319  HA  THR A 141      20.912  -0.985  -4.461  1.00  0.950          H  
ATOM   2320  HB  THR A 141      22.002  -1.321  -2.301  1.00  1.250          H  
ATOM   2321  HG1 THR A 141      20.855  -3.099  -1.523  1.00  1.250          H  
ATOM   2322 1HG2 THR A 141      20.698   0.350  -0.973  1.00  1.250          H  
ATOM   2323 2HG2 THR A 141      20.760   0.817  -2.687  1.00  1.250          H  
ATOM   2324 3HG2 THR A 141      19.283   0.088  -2.012  1.00  1.250          H  
ATOM   2325  N   THR A 142      20.107  -4.028  -4.594  1.00  0.900          N  
ATOM   2326  CA  THR A 142      20.562  -5.415  -4.855  1.00  1.060          C  
ATOM   2327  C   THR A 142      20.451  -5.856  -6.321  1.00  1.080          C  
ATOM   2328  O   THR A 142      21.290  -6.621  -6.802  1.00  1.270          O  
ATOM   2329  CB  THR A 142      19.771  -6.450  -4.001  1.00  1.420          C  
ATOM   2330  OG1 THR A 142      19.884  -6.109  -2.614  1.00  1.420          O  
ATOM   2331  CG2 THR A 142      20.294  -7.871  -4.196  1.00  1.420          C  
ATOM   2332  H   THR A 142      19.148  -3.756  -4.825  1.00  1.080          H  
ATOM   2333  HA  THR A 142      21.611  -5.484  -4.574  1.00  1.270          H  
ATOM   2334  HB  THR A 142      18.721  -6.426  -4.290  1.00  1.700          H  
ATOM   2335  HG1 THR A 142      19.327  -5.316  -2.510  1.00  1.700          H  
ATOM   2336 1HG2 THR A 142      19.716  -8.549  -3.576  1.00  1.700          H  
ATOM   2337 2HG2 THR A 142      20.198  -8.179  -5.232  1.00  1.700          H  
ATOM   2338 3HG2 THR A 142      21.341  -7.914  -3.902  1.00  1.700          H  
ATOM   2339  N   LEU A 143      19.431  -5.394  -7.040  1.00  0.900          N  
ATOM   2340  CA  LEU A 143      19.220  -5.869  -8.405  1.00  0.970          C  
ATOM   2341  C   LEU A 143      19.978  -5.118  -9.488  1.00  0.970          C  
ATOM   2342  O   LEU A 143      19.841  -3.900  -9.638  1.00  0.980          O  
ATOM   2343  CB  LEU A 143      17.727  -5.773  -8.766  1.00  1.330          C  
ATOM   2344  CG  LEU A 143      16.810  -6.968  -8.461  1.00  1.330          C  
ATOM   2345  CD1 LEU A 143      16.677  -7.163  -6.941  1.00  1.330          C  
ATOM   2346  CD2 LEU A 143      15.438  -6.692  -9.165  1.00  1.330          C  
ATOM   2347  H   LEU A 143      18.754  -4.766  -6.605  1.00  1.080          H  
ATOM   2348  HA  LEU A 143      19.528  -6.913  -8.443  1.00  1.160          H  
ATOM   2349 1HB  LEU A 143      17.326  -4.947  -8.180  1.00  1.600          H  
ATOM   2350 2HB  LEU A 143      17.621  -5.508  -9.807  1.00  1.600          H  
ATOM   2351  HG  LEU A 143      17.242  -7.880  -8.873  1.00  1.600          H  
ATOM   2352 1HD1 LEU A 143      16.034  -8.002  -6.733  1.00  1.600          H  
ATOM   2353 2HD1 LEU A 143      17.650  -7.354  -6.504  1.00  1.600          H  
ATOM   2354 3HD1 LEU A 143      16.263  -6.276  -6.509  1.00  1.600          H  
ATOM   2355 1HD2 LEU A 143      14.754  -7.519  -9.002  1.00  1.600          H  
ATOM   2356 2HD2 LEU A 143      14.996  -5.781  -8.777  1.00  1.600          H  
ATOM   2357 3HD2 LEU A 143      15.601  -6.576 -10.236  1.00  1.600          H  
ATOM   2358  N   ARG A 144      20.721  -5.872 -10.308  1.00  1.020          N  
ATOM   2359  CA  ARG A 144      21.421  -5.273 -11.431  1.00  1.020          C  
ATOM   2360  C   ARG A 144      20.421  -4.556 -12.346  1.00  1.100          C  
ATOM   2361  O   ARG A 144      20.746  -3.474 -12.820  1.00  1.120          O  
ATOM   2362  CB  ARG A 144      22.276  -6.264 -12.221  1.00  1.430          C  
ATOM   2363  CG  ARG A 144      23.013  -5.632 -13.408  1.00  1.430          C  
ATOM   2364  CD  ARG A 144      23.632  -6.646 -14.293  1.00  1.430          C  
ATOM   2365  NE  ARG A 144      22.613  -7.494 -14.934  1.00  1.430          N  
ATOM   2366  CZ  ARG A 144      21.851  -7.144 -16.007  1.00  1.430          C  
ATOM   2367  NH1 ARG A 144      21.979  -5.958 -16.577  1.00  1.430          N  
ATOM   2368  NH2 ARG A 144      20.971  -8.009 -16.486  1.00  1.430          N  
ATOM   2369  H   ARG A 144      20.814  -6.862 -10.115  1.00  1.220          H  
ATOM   2370  HA  ARG A 144      22.108  -4.525 -11.035  1.00  1.220          H  
ATOM   2371 1HB  ARG A 144      23.048  -6.650 -11.560  1.00  1.710          H  
ATOM   2372 2HB  ARG A 144      21.732  -7.106 -12.570  1.00  1.710          H  
ATOM   2373 1HG  ARG A 144      22.326  -5.049 -14.003  1.00  1.710          H  
ATOM   2374 2HG  ARG A 144      23.799  -4.976 -13.034  1.00  1.710          H  
ATOM   2375 1HD  ARG A 144      24.221  -6.159 -15.068  1.00  1.710          H  
ATOM   2376 2HD  ARG A 144      24.284  -7.288 -13.698  1.00  1.710          H  
ATOM   2377  HE  ARG A 144      22.475  -8.422 -14.548  1.00  1.710          H  
ATOM   2378 1HH1 ARG A 144      22.647  -5.291 -16.223  1.00  1.710          H  
ATOM   2379 2HH1 ARG A 144      21.408  -5.716 -17.374  1.00  1.710          H  
ATOM   2380 1HH2 ARG A 144      20.869  -8.918 -16.055  1.00  1.710          H  
ATOM   2381 2HH2 ARG A 144      20.399  -7.765 -17.282  1.00  1.710          H  
ATOM   2382  N   PRO A 145      19.226  -5.122 -12.667  1.00  1.260          N  
ATOM   2383  CA  PRO A 145      18.199  -4.457 -13.444  1.00  1.450          C  
ATOM   2384  C   PRO A 145      17.854  -3.052 -12.928  1.00  1.420          C  
ATOM   2385  O   PRO A 145      17.476  -2.204 -13.727  1.00  1.630          O  
ATOM   2386  CB  PRO A 145      17.030  -5.445 -13.344  1.00  2.170          C  
ATOM   2387  CG  PRO A 145      17.692  -6.789 -13.236  1.00  2.170          C  
ATOM   2388  CD  PRO A 145      18.889  -6.568 -12.382  1.00  2.170          C  
ATOM   2389  HA  PRO A 145      18.541  -4.396 -14.485  1.00  1.740          H  
ATOM   2390 1HB  PRO A 145      16.434  -5.233 -12.458  1.00  2.610          H  
ATOM   2391 2HB  PRO A 145      16.368  -5.348 -14.220  1.00  2.610          H  
ATOM   2392 1HG  PRO A 145      17.009  -7.508 -12.796  1.00  2.610          H  
ATOM   2393 2HG  PRO A 145      17.950  -7.169 -14.237  1.00  2.610          H  
ATOM   2394 1HD  PRO A 145      18.588  -6.759 -11.368  1.00  2.610          H  
ATOM   2395 2HD  PRO A 145      19.644  -7.246 -12.723  1.00  2.610          H  
ATOM   2396  N   ILE A 146      17.957  -2.782 -11.614  1.00  1.230          N  
ATOM   2397  CA  ILE A 146      17.667  -1.438 -11.139  1.00  1.230          C  
ATOM   2398  C   ILE A 146      18.750  -0.544 -11.680  1.00  1.430          C  
ATOM   2399  O   ILE A 146      18.472   0.470 -12.299  1.00  1.850          O  
ATOM   2400  CB  ILE A 146      17.642  -1.352  -9.586  1.00  1.720          C  
ATOM   2401  CG1 ILE A 146      16.463  -2.184  -8.984  1.00  1.720          C  
ATOM   2402  CG2 ILE A 146      17.595   0.137  -9.123  1.00  1.720          C  
ATOM   2403  CD1 ILE A 146      15.074  -1.640  -9.218  1.00  1.720          C  
ATOM   2404  H   ILE A 146      18.290  -3.450 -10.921  1.00  1.480          H  
ATOM   2405  HA  ILE A 146      16.716  -1.107 -11.548  1.00  1.480          H  
ATOM   2406  HB  ILE A 146      18.555  -1.794  -9.191  1.00  2.070          H  
ATOM   2407 1HG1 ILE A 146      16.492  -3.163  -9.441  1.00  2.070          H  
ATOM   2408 2HG1 ILE A 146      16.626  -2.302  -7.920  1.00  2.070          H  
ATOM   2409 1HG2 ILE A 146      17.616   0.180  -8.039  1.00  2.070          H  
ATOM   2410 2HG2 ILE A 146      18.459   0.669  -9.506  1.00  2.070          H  
ATOM   2411 3HG2 ILE A 146      16.696   0.617  -9.489  1.00  2.070          H  
ATOM   2412 1HD1 ILE A 146      14.365  -2.317  -8.786  1.00  2.070          H  
ATOM   2413 2HD1 ILE A 146      14.962  -0.666  -8.751  1.00  2.070          H  
ATOM   2414 3HD1 ILE A 146      14.883  -1.554 -10.257  1.00  2.070          H  
ATOM   2415  N   LYS A 147      20.001  -0.934 -11.426  1.00  1.300          N  
ATOM   2416  CA  LYS A 147      21.177  -0.177 -11.864  1.00  1.540          C  
ATOM   2417  C   LYS A 147      21.281   0.032 -13.389  1.00  1.680          C  
ATOM   2418  O   LYS A 147      21.638   1.112 -13.866  1.00  1.990          O  
ATOM   2419  CB  LYS A 147      22.447  -0.878 -11.379  1.00  2.060          C  
ATOM   2420  CG  LYS A 147      23.750  -0.160 -11.732  1.00  2.060          C  
ATOM   2421  CD  LYS A 147      24.963  -0.903 -11.173  1.00  2.060          C  
ATOM   2422  CE  LYS A 147      26.264  -0.220 -11.575  1.00  2.060          C  
ATOM   2423  NZ  LYS A 147      27.460  -0.961 -11.073  1.00  2.060          N  
ATOM   2424  H   LYS A 147      20.115  -1.811 -10.903  1.00  1.560          H  
ATOM   2425  HA  LYS A 147      21.144   0.794 -11.391  1.00  1.850          H  
ATOM   2426 1HB  LYS A 147      22.402  -0.996 -10.297  1.00  2.470          H  
ATOM   2427 2HB  LYS A 147      22.493  -1.875 -11.812  1.00  2.470          H  
ATOM   2428 1HG  LYS A 147      23.854  -0.098 -12.816  1.00  2.470          H  
ATOM   2429 2HG  LYS A 147      23.728   0.857 -11.332  1.00  2.470          H  
ATOM   2430 1HD  LYS A 147      24.901  -0.932 -10.083  1.00  2.470          H  
ATOM   2431 2HD  LYS A 147      24.965  -1.926 -11.549  1.00  2.470          H  
ATOM   2432 1HE  LYS A 147      26.315  -0.160 -12.661  1.00  2.470          H  
ATOM   2433 2HE  LYS A 147      26.276   0.792 -11.164  1.00  2.470          H  
ATOM   2434 1HZ  LYS A 147      28.302  -0.479 -11.359  1.00  2.470          H  
ATOM   2435 2HZ  LYS A 147      27.431  -1.015 -10.065  1.00  2.470          H  
ATOM   2436 3HZ  LYS A 147      27.464  -1.895 -11.458  1.00  2.470          H  
ATOM   2437  N   ALA A 148      20.991  -1.028 -14.137  1.00  1.720          N  
ATOM   2438  CA  ALA A 148      21.148  -1.120 -15.589  1.00  2.080          C  
ATOM   2439  C   ALA A 148      20.367  -0.138 -16.480  1.00  1.910          C  
ATOM   2440  O   ALA A 148      20.852   0.220 -17.555  1.00  2.230          O  
ATOM   2441  CB  ALA A 148      20.733  -2.523 -16.008  1.00  2.770          C  
ATOM   2442  H   ALA A 148      20.690  -1.867 -13.641  1.00  2.060          H  
ATOM   2443  HA  ALA A 148      22.204  -0.980 -15.800  1.00  2.500          H  
ATOM   2444 1HB  ALA A 148      20.908  -2.651 -17.074  1.00  3.320          H  
ATOM   2445 2HB  ALA A 148      21.313  -3.249 -15.448  1.00  3.320          H  
ATOM   2446 3HB  ALA A 148      19.674  -2.655 -15.791  1.00  3.320          H  
ATOM   2447  N   ILE A 149      19.158   0.245 -16.098  1.00  1.600          N  
ATOM   2448  CA  ILE A 149      18.281   1.056 -16.956  1.00  1.680          C  
ATOM   2449  C   ILE A 149      17.754   2.373 -16.378  1.00  1.820          C  
ATOM   2450  O   ILE A 149      16.576   2.698 -16.532  1.00  2.130          O  
ATOM   2451  CB  ILE A 149      17.150   0.157 -17.471  1.00  2.320          C  
ATOM   2452  CG1 ILE A 149      16.468  -0.489 -16.272  1.00  2.320          C  
ATOM   2453  CG2 ILE A 149      17.719  -0.888 -18.445  1.00  2.320          C  
ATOM   2454  CD1 ILE A 149      15.220  -1.213 -16.542  1.00  2.320          C  
ATOM   2455  H   ILE A 149      18.810  -0.050 -15.186  1.00  1.920          H  
ATOM   2456  HA  ILE A 149      18.866   1.330 -17.832  1.00  2.020          H  
ATOM   2457  HB  ILE A 149      16.411   0.768 -17.984  1.00  2.780          H  
ATOM   2458 1HG1 ILE A 149      17.156  -1.202 -15.854  1.00  2.780          H  
ATOM   2459 2HG1 ILE A 149      16.258   0.275 -15.524  1.00  2.780          H  
ATOM   2460 1HG2 ILE A 149      16.940  -1.512 -18.816  1.00  2.780          H  
ATOM   2461 2HG2 ILE A 149      18.196  -0.375 -19.277  1.00  2.780          H  
ATOM   2462 3HG2 ILE A 149      18.450  -1.506 -17.942  1.00  2.780          H  
ATOM   2463 1HD1 ILE A 149      14.898  -1.623 -15.609  1.00  2.780          H  
ATOM   2464 2HD1 ILE A 149      14.468  -0.532 -16.937  1.00  2.780          H  
ATOM   2465 3HD1 ILE A 149      15.388  -2.015 -17.236  1.00  2.780          H  
ATOM   2466  N   ILE A 150      18.604   3.093 -15.677  1.00  2.220          N  
ATOM   2467  CA  ILE A 150      18.249   4.339 -15.011  1.00  2.600          C  
ATOM   2468  C   ILE A 150      18.249   5.598 -15.892  1.00  3.320          C  
ATOM   2469  O   ILE A 150      19.237   5.903 -16.553  1.00  3.840          O  
ATOM   2470  CB  ILE A 150      19.194   4.508 -13.819  1.00  3.490          C  
ATOM   2471  CG1 ILE A 150      18.927   3.380 -12.888  1.00  3.490          C  
ATOM   2472  CG2 ILE A 150      19.034   5.837 -13.161  1.00  3.490          C  
ATOM   2473  CD1 ILE A 150      19.893   3.259 -11.818  1.00  3.490          C  
ATOM   2474  H   ILE A 150      19.562   2.764 -15.620  1.00  2.660          H  
ATOM   2475  HA  ILE A 150      17.241   4.216 -14.616  1.00  3.120          H  
ATOM   2476  HB  ILE A 150      20.225   4.405 -14.160  1.00  4.190          H  
ATOM   2477 1HG1 ILE A 150      17.941   3.504 -12.464  1.00  4.190          H  
ATOM   2478 2HG1 ILE A 150      18.940   2.458 -13.446  1.00  4.190          H  
ATOM   2479 1HG2 ILE A 150      19.706   5.962 -12.326  1.00  4.190          H  
ATOM   2480 2HG2 ILE A 150      19.282   6.598 -13.882  1.00  4.190          H  
ATOM   2481 3HG2 ILE A 150      18.007   5.942 -12.814  1.00  4.190          H  
ATOM   2482 1HD1 ILE A 150      19.615   2.425 -11.189  1.00  4.190          H  
ATOM   2483 2HD1 ILE A 150      20.891   3.101 -12.238  1.00  4.190          H  
ATOM   2484 3HD1 ILE A 150      19.878   4.128 -11.278  1.00  4.190          H  
ATOM   2485  N   LEU A 151      17.133   6.352 -15.846  1.00  3.740          N  
ATOM   2486  CA  LEU A 151      16.951   7.606 -16.605  1.00  4.730          C  
ATOM   2487  C   LEU A 151      17.362   8.849 -15.798  1.00  4.850          C  
ATOM   2488  O   LEU A 151      17.244   9.978 -16.272  1.00  5.300          O  
ATOM   2489  CB  LEU A 151      15.472   7.816 -16.947  1.00  6.230          C  
ATOM   2490  CG  LEU A 151      14.739   6.742 -17.785  1.00  6.230          C  
ATOM   2491  CD1 LEU A 151      13.240   7.133 -17.878  1.00  6.230          C  
ATOM   2492  CD2 LEU A 151      15.361   6.636 -19.174  1.00  6.230          C  
ATOM   2493  H   LEU A 151      16.368   6.011 -15.284  1.00  4.490          H  
ATOM   2494  HA  LEU A 151      17.564   7.565 -17.503  1.00  5.680          H  
ATOM   2495 1HB  LEU A 151      14.954   7.943 -16.034  1.00  7.470          H  
ATOM   2496 2HB  LEU A 151      15.394   8.754 -17.497  1.00  7.470          H  
ATOM   2497  HG  LEU A 151      14.810   5.773 -17.287  1.00  7.470          H  
ATOM   2498 1HD1 LEU A 151      12.701   6.379 -18.453  1.00  7.470          H  
ATOM   2499 2HD1 LEU A 151      12.811   7.195 -16.888  1.00  7.470          H  
ATOM   2500 3HD1 LEU A 151      13.145   8.101 -18.371  1.00  7.470          H  
ATOM   2501 1HD2 LEU A 151      14.827   5.879 -19.751  1.00  7.470          H  
ATOM   2502 2HD2 LEU A 151      15.289   7.597 -19.684  1.00  7.470          H  
ATOM   2503 3HD2 LEU A 151      16.407   6.346 -19.092  1.00  7.470          H  
ATOM   2504  N   PHE A 152      17.766   8.617 -14.562  1.00  4.630          N  
ATOM   2505  CA  PHE A 152      18.167   9.619 -13.576  1.00  4.850          C  
ATOM   2506  C   PHE A 152      19.451  10.266 -14.125  1.00  4.360          C  
ATOM   2507  O   PHE A 152      20.322   9.553 -14.621  1.00  4.470          O  
ATOM   2508  CB  PHE A 152      18.458   8.919 -12.256  1.00  6.700          C  
ATOM   2509  CG  PHE A 152      18.426   9.710 -11.021  1.00  6.700          C  
ATOM   2510  CD1 PHE A 152      17.452   9.418 -10.102  1.00  6.700          C  
ATOM   2511  CD2 PHE A 152      19.277  10.725 -10.767  1.00  6.700          C  
ATOM   2512  CE1 PHE A 152      17.342  10.096  -8.948  1.00  6.700          C  
ATOM   2513  CE2 PHE A 152      19.178  11.426  -9.610  1.00  6.700          C  
ATOM   2514  CZ  PHE A 152      18.197  11.092  -8.691  1.00  6.700          C  
ATOM   2515  H   PHE A 152      17.821   7.650 -14.295  1.00  5.560          H  
ATOM   2516  HA  PHE A 152      17.390  10.364 -13.457  1.00  5.820          H  
ATOM   2517 1HB  PHE A 152      17.749   8.119 -12.132  1.00  8.040          H  
ATOM   2518 2HB  PHE A 152      19.439   8.475 -12.321  1.00  8.040          H  
ATOM   2519  HD1 PHE A 152      16.769   8.607 -10.307  1.00  8.040          H  
ATOM   2520  HD2 PHE A 152      20.026  10.956 -11.484  1.00  8.040          H  
ATOM   2521  HE1 PHE A 152      16.565   9.837  -8.230  1.00  8.040          H  
ATOM   2522  HE2 PHE A 152      19.863  12.233  -9.409  1.00  8.040          H  
ATOM   2523  HZ  PHE A 152      18.092  11.619  -7.773  1.00  8.040          H  
ATOM   2524  N   ASN A 153      19.589  11.593 -14.045  1.00  4.130          N  
ATOM   2525  CA  ASN A 153      20.774  12.258 -14.609  1.00  3.870          C  
ATOM   2526  C   ASN A 153      22.087  12.231 -13.792  1.00  3.400          C  
ATOM   2527  O   ASN A 153      23.153  12.026 -14.367  1.00  3.410          O  
ATOM   2528  CB  ASN A 153      20.432  13.701 -14.942  1.00  5.520          C  
ATOM   2529  CG  ASN A 153      21.493  14.391 -15.742  1.00  5.520          C  
ATOM   2530  OD1 ASN A 153      21.901  13.904 -16.801  1.00  5.520          O  
ATOM   2531  ND2 ASN A 153      21.930  15.518 -15.278  1.00  5.520          N  
ATOM   2532  H   ASN A 153      18.841  12.134 -13.635  1.00  4.960          H  
ATOM   2533  HA  ASN A 153      20.998  11.755 -15.552  1.00  4.640          H  
ATOM   2534 1HB  ASN A 153      19.502  13.734 -15.502  1.00  6.630          H  
ATOM   2535 2HB  ASN A 153      20.289  14.260 -14.017  1.00  6.630          H  
ATOM   2536 1HD2 ASN A 153      22.636  16.023 -15.773  1.00  6.630          H  
ATOM   2537 2HD2 ASN A 153      21.563  15.883 -14.421  1.00  6.630          H  
ATOM   2538  N   PHE A 154      22.044  12.455 -12.475  1.00  3.240          N  
ATOM   2539  CA  PHE A 154      23.313  12.543 -11.729  1.00  3.200          C  
ATOM   2540  C   PHE A 154      23.653  11.374 -10.797  1.00  2.580          C  
ATOM   2541  O   PHE A 154      24.808  11.217 -10.402  1.00  2.850          O  
ATOM   2542  CB  PHE A 154      23.339  13.810 -10.871  1.00  4.500          C  
ATOM   2543  CG  PHE A 154      23.279  15.100 -11.603  1.00  4.500          C  
ATOM   2544  CD1 PHE A 154      22.141  15.882 -11.531  1.00  4.500          C  
ATOM   2545  CD2 PHE A 154      24.351  15.548 -12.353  1.00  4.500          C  
ATOM   2546  CE1 PHE A 154      22.076  17.089 -12.186  1.00  4.500          C  
ATOM   2547  CE2 PHE A 154      24.289  16.759 -13.010  1.00  4.500          C  
ATOM   2548  CZ  PHE A 154      23.147  17.531 -12.921  1.00  4.500          C  
ATOM   2549  H   PHE A 154      21.160  12.610 -12.024  1.00  3.890          H  
ATOM   2550  HA  PHE A 154      24.120  12.616 -12.458  1.00  3.840          H  
ATOM   2551 1HB  PHE A 154      22.497  13.790 -10.206  1.00  5.400          H  
ATOM   2552 2HB  PHE A 154      24.239  13.808 -10.254  1.00  5.400          H  
ATOM   2553  HD1 PHE A 154      21.303  15.537 -10.944  1.00  5.400          H  
ATOM   2554  HD2 PHE A 154      25.254  14.937 -12.417  1.00  5.400          H  
ATOM   2555  HE1 PHE A 154      21.180  17.701 -12.125  1.00  5.400          H  
ATOM   2556  HE2 PHE A 154      25.139  17.107 -13.597  1.00  5.400          H  
ATOM   2557  HZ  PHE A 154      23.095  18.491 -13.437  1.00  5.400          H  
ATOM   2558  N   TRP A 155      22.660  10.592 -10.406  1.00  2.450          N  
ATOM   2559  CA  TRP A 155      22.826   9.516  -9.433  1.00  2.560          C  
ATOM   2560  C   TRP A 155      22.146   8.249  -9.905  1.00  2.080          C  
ATOM   2561  O   TRP A 155      21.215   8.297 -10.696  1.00  2.190          O  
ATOM   2562  CB  TRP A 155      22.240   9.919  -8.074  1.00  3.540          C  
ATOM   2563  CG  TRP A 155      22.914  11.095  -7.483  1.00  3.540          C  
ATOM   2564  CD1 TRP A 155      22.631  12.390  -7.723  1.00  3.540          C  
ATOM   2565  CD2 TRP A 155      23.996  11.092  -6.548  1.00  3.540          C  
ATOM   2566  NE1 TRP A 155      23.466  13.195  -7.023  1.00  3.540          N  
ATOM   2567  CE2 TRP A 155      24.309  12.419  -6.289  1.00  3.540          C  
ATOM   2568  CE3 TRP A 155      24.713  10.089  -5.921  1.00  3.540          C  
ATOM   2569  CZ2 TRP A 155      25.322  12.775  -5.421  1.00  3.540          C  
ATOM   2570  CZ3 TRP A 155      25.725  10.440  -5.045  1.00  3.540          C  
ATOM   2571  CH2 TRP A 155      26.020  11.753  -4.803  1.00  3.540          C  
ATOM   2572  H   TRP A 155      21.747  10.740 -10.789  1.00  2.940          H  
ATOM   2573  HA  TRP A 155      23.889   9.312  -9.312  1.00  3.070          H  
ATOM   2574 1HB  TRP A 155      21.188  10.131  -8.173  1.00  4.250          H  
ATOM   2575 2HB  TRP A 155      22.326   9.082  -7.376  1.00  4.250          H  
ATOM   2576  HD1 TRP A 155      21.857  12.731  -8.385  1.00  4.250          H  
ATOM   2577  HE1 TRP A 155      23.466  14.207  -7.040  1.00  4.250          H  
ATOM   2578  HE3 TRP A 155      24.481   9.055  -6.110  1.00  4.250          H  
ATOM   2579  HZ2 TRP A 155      25.582  13.802  -5.218  1.00  4.250          H  
ATOM   2580  HZ3 TRP A 155      26.276   9.644  -4.552  1.00  4.250          H  
ATOM   2581  HH2 TRP A 155      26.821  11.996  -4.109  1.00  4.250          H  
ATOM   2582  N   ASP A 156      22.605   7.113  -9.420  1.00  2.060          N  
ATOM   2583  CA  ASP A 156      21.934   5.865  -9.734  1.00  1.970          C  
ATOM   2584  C   ASP A 156      20.774   5.766  -8.761  1.00  1.610          C  
ATOM   2585  O   ASP A 156      20.652   6.607  -7.876  1.00  1.590          O  
ATOM   2586  CB  ASP A 156      22.866   4.680  -9.508  1.00  2.790          C  
ATOM   2587  CG  ASP A 156      24.100   4.671 -10.407  1.00  2.790          C  
ATOM   2588  OD1 ASP A 156      24.114   5.269 -11.450  1.00  2.790          O  
ATOM   2589  OD2 ASP A 156      25.062   4.043  -9.997  1.00  2.790          O  
ATOM   2590  H   ASP A 156      23.406   7.120  -8.809  1.00  2.470          H  
ATOM   2591  HA  ASP A 156      21.564   5.885 -10.759  1.00  2.360          H  
ATOM   2592 1HB  ASP A 156      23.183   4.669  -8.472  1.00  3.350          H  
ATOM   2593 2HB  ASP A 156      22.323   3.754  -9.683  1.00  3.350          H  
ATOM   2594  N   LEU A 157      19.966   4.713  -8.845  1.00  1.410          N  
ATOM   2595  CA  LEU A 157      18.875   4.578  -7.899  1.00  1.230          C  
ATOM   2596  C   LEU A 157      19.361   3.933  -6.616  1.00  1.160          C  
ATOM   2597  O   LEU A 157      18.782   4.168  -5.559  1.00  1.050          O  
ATOM   2598  CB  LEU A 157      17.684   3.832  -8.509  1.00  1.790          C  
ATOM   2599  CG  LEU A 157      16.929   4.557  -9.685  1.00  1.790          C  
ATOM   2600  CD1 LEU A 157      15.867   3.611 -10.256  1.00  1.790          C  
ATOM   2601  CD2 LEU A 157      16.254   5.859  -9.184  1.00  1.790          C  
ATOM   2602  H   LEU A 157      20.091   4.031  -9.575  1.00  1.690          H  
ATOM   2603  HA  LEU A 157      18.539   5.566  -7.648  1.00  1.480          H  
ATOM   2604 1HB  LEU A 157      18.048   2.897  -8.894  1.00  2.150          H  
ATOM   2605 2HB  LEU A 157      16.965   3.620  -7.723  1.00  2.150          H  
ATOM   2606  HG  LEU A 157      17.630   4.804 -10.470  1.00  2.150          H  
ATOM   2607 1HD1 LEU A 157      15.341   4.101 -11.081  1.00  2.150          H  
ATOM   2608 2HD1 LEU A 157      16.346   2.705 -10.628  1.00  2.150          H  
ATOM   2609 3HD1 LEU A 157      15.149   3.349  -9.479  1.00  2.150          H  
ATOM   2610 1HD2 LEU A 157      15.732   6.326 -10.016  1.00  2.150          H  
ATOM   2611 2HD2 LEU A 157      15.535   5.622  -8.399  1.00  2.150          H  
ATOM   2612 3HD2 LEU A 157      16.988   6.556  -8.798  1.00  2.150          H  
ATOM   2613  N   SER A 158      20.447   3.153  -6.702  1.00  1.260          N  
ATOM   2614  CA  SER A 158      21.060   2.449  -5.580  1.00  1.240          C  
ATOM   2615  C   SER A 158      21.927   3.356  -4.702  1.00  1.160          C  
ATOM   2616  O   SER A 158      22.365   2.962  -3.619  1.00  1.150          O  
ATOM   2617  CB  SER A 158      21.895   1.316  -6.118  1.00  1.740          C  
ATOM   2618  OG  SER A 158      22.965   1.805  -6.876  1.00  1.740          O  
ATOM   2619  H   SER A 158      20.881   2.990  -7.596  1.00  1.510          H  
ATOM   2620  HA  SER A 158      20.279   2.032  -4.964  1.00  1.490          H  
ATOM   2621 1HB  SER A 158      22.276   0.727  -5.290  1.00  2.090          H  
ATOM   2622 2HB  SER A 158      21.274   0.662  -6.731  1.00  2.090          H  
ATOM   2623  HG  SER A 158      23.477   1.030  -7.134  1.00  2.090          H  
ATOM   2624  N   LYS A 159      22.186   4.568  -5.177  1.00  1.140          N  
ATOM   2625  CA  LYS A 159      23.027   5.535  -4.483  1.00  1.080          C  
ATOM   2626  C   LYS A 159      22.210   6.572  -3.749  1.00  0.890          C  
ATOM   2627  O   LYS A 159      21.053   6.818  -4.082  1.00  0.850          O  
ATOM   2628  CB  LYS A 159      23.980   6.249  -5.447  1.00  1.540          C  
ATOM   2629  CG  LYS A 159      25.073   5.372  -6.061  1.00  1.540          C  
ATOM   2630  CD  LYS A 159      26.004   6.207  -6.974  1.00  1.540          C  
ATOM   2631  CE  LYS A 159      27.248   5.411  -7.444  1.00  1.540          C  
ATOM   2632  NZ  LYS A 159      26.928   4.359  -8.467  1.00  1.540          N  
ATOM   2633  H   LYS A 159      21.760   4.817  -6.058  1.00  1.370          H  
ATOM   2634  HA  LYS A 159      23.625   5.003  -3.743  1.00  1.300          H  
ATOM   2635 1HB  LYS A 159      23.396   6.679  -6.265  1.00  1.840          H  
ATOM   2636 2HB  LYS A 159      24.463   7.071  -4.923  1.00  1.840          H  
ATOM   2637 1HG  LYS A 159      25.663   4.925  -5.261  1.00  1.840          H  
ATOM   2638 2HG  LYS A 159      24.614   4.566  -6.632  1.00  1.840          H  
ATOM   2639 1HD  LYS A 159      25.450   6.521  -7.858  1.00  1.840          H  
ATOM   2640 2HD  LYS A 159      26.336   7.099  -6.440  1.00  1.840          H  
ATOM   2641 1HE  LYS A 159      27.972   6.103  -7.867  1.00  1.840          H  
ATOM   2642 2HE  LYS A 159      27.689   4.925  -6.576  1.00  1.840          H  
ATOM   2643 1HZ  LYS A 159      27.762   3.873  -8.728  1.00  1.840          H  
ATOM   2644 2HZ  LYS A 159      26.260   3.696  -8.109  1.00  1.840          H  
ATOM   2645 3HZ  LYS A 159      26.515   4.772  -9.322  1.00  1.840          H  
ATOM   2646  N   VAL A 160      22.815   7.198  -2.748  1.00  0.930          N  
ATOM   2647  CA  VAL A 160      22.139   8.250  -2.007  1.00  0.980          C  
ATOM   2648  C   VAL A 160      22.237   9.529  -2.845  1.00  1.270          C  
ATOM   2649  O   VAL A 160      23.350   9.919  -3.166  1.00  1.600          O  
ATOM   2650  CB  VAL A 160      22.838   8.472  -0.644  1.00  1.350          C  
ATOM   2651  CG1 VAL A 160      22.174   9.629   0.137  1.00  1.350          C  
ATOM   2652  CG2 VAL A 160      22.790   7.189   0.162  1.00  1.350          C  
ATOM   2653  H   VAL A 160      23.767   6.947  -2.514  1.00  1.120          H  
ATOM   2654  HA  VAL A 160      21.118   7.938  -1.831  1.00  1.180          H  
ATOM   2655  HB  VAL A 160      23.874   8.754  -0.822  1.00  1.620          H  
ATOM   2656 1HG1 VAL A 160      22.691   9.776   1.082  1.00  1.620          H  
ATOM   2657 2HG1 VAL A 160      22.222  10.554  -0.439  1.00  1.620          H  
ATOM   2658 3HG1 VAL A 160      21.127   9.382   0.342  1.00  1.620          H  
ATOM   2659 1HG2 VAL A 160      23.294   7.338   1.117  1.00  1.620          H  
ATOM   2660 2HG2 VAL A 160      21.781   6.927   0.343  1.00  1.620          H  
ATOM   2661 3HG2 VAL A 160      23.275   6.383  -0.379  1.00  1.620          H  
ATOM   2662  N   PRO A 161      21.121  10.204  -3.175  1.00  1.520          N  
ATOM   2663  CA  PRO A 161      21.016  11.392  -4.000  1.00  1.910          C  
ATOM   2664  C   PRO A 161      21.447  12.607  -3.227  1.00  1.670          C  
ATOM   2665  O   PRO A 161      21.848  12.498  -2.073  1.00  1.770          O  
ATOM   2666  CB  PRO A 161      19.531  11.444  -4.322  1.00  2.860          C  
ATOM   2667  CG  PRO A 161      18.883  10.859  -3.162  1.00  2.860          C  
ATOM   2668  CD  PRO A 161      19.822   9.763  -2.668  1.00  2.860          C  
ATOM   2669  HA  PRO A 161      21.620  11.268  -4.902  1.00  2.290          H  
ATOM   2670 1HB  PRO A 161      19.209  12.484  -4.416  1.00  3.440          H  
ATOM   2671 2HB  PRO A 161      19.323  10.930  -5.271  1.00  3.440          H  
ATOM   2672 1HG  PRO A 161      18.676  11.635  -2.404  1.00  3.440          H  
ATOM   2673 2HG  PRO A 161      17.923  10.480  -3.487  1.00  3.440          H  
ATOM   2674 1HD  PRO A 161      19.805   9.749  -1.571  1.00  3.440          H  
ATOM   2675 2HD  PRO A 161      19.544   8.810  -3.095  1.00  3.440          H  
ATOM   2676  N   LEU A 162      21.376  13.768  -3.839  1.00  2.100          N  
ATOM   2677  CA  LEU A 162      21.737  14.929  -3.078  1.00  2.240          C  
ATOM   2678  C   LEU A 162      20.711  15.152  -2.005  1.00  2.570          C  
ATOM   2679  O   LEU A 162      19.552  15.408  -2.283  1.00  3.220          O  
ATOM   2680  CB  LEU A 162      21.715  16.198  -3.936  1.00  3.080          C  
ATOM   2681  CG  LEU A 162      22.559  16.207  -5.162  1.00  3.080          C  
ATOM   2682  CD1 LEU A 162      22.302  17.482  -5.925  1.00  3.080          C  
ATOM   2683  CD2 LEU A 162      23.972  16.089  -4.792  1.00  3.080          C  
ATOM   2684  H   LEU A 162      21.060  13.844  -4.789  1.00  2.520          H  
ATOM   2685  HA  LEU A 162      22.694  14.769  -2.613  1.00  2.690          H  
ATOM   2686 1HB  LEU A 162      20.711  16.419  -4.216  1.00  3.700          H  
ATOM   2687 2HB  LEU A 162      22.054  17.014  -3.310  1.00  3.700          H  
ATOM   2688  HG  LEU A 162      22.277  15.380  -5.790  1.00  3.700          H  
ATOM   2689 1HD1 LEU A 162      22.888  17.467  -6.824  1.00  3.700          H  
ATOM   2690 2HD1 LEU A 162      21.263  17.555  -6.184  1.00  3.700          H  
ATOM   2691 3HD1 LEU A 162      22.579  18.343  -5.319  1.00  3.700          H  
ATOM   2692 1HD2 LEU A 162      24.581  16.089  -5.687  1.00  3.700          H  
ATOM   2693 2HD2 LEU A 162      24.240  16.923  -4.167  1.00  3.700          H  
ATOM   2694 3HD2 LEU A 162      24.131  15.171  -4.256  1.00  3.700          H  
ATOM   2695  N   THR A 163      21.143  15.100  -0.777  1.00  2.710          N  
ATOM   2696  CA  THR A 163      20.291  15.370   0.347  1.00  3.310          C  
ATOM   2697  C   THR A 163      21.130  16.386   1.060  1.00  2.820          C  
ATOM   2698  O   THR A 163      21.241  17.514   0.600  1.00  2.800          O  
ATOM   2699  CB  THR A 163      20.000  14.107   1.190  1.00  4.390          C  
ATOM   2700  OG1 THR A 163      21.227  13.524   1.668  1.00  4.390          O  
ATOM   2701  CG2 THR A 163      19.314  13.086   0.272  1.00  4.390          C  
ATOM   2702  H   THR A 163      22.098  14.825  -0.609  1.00  3.250          H  
ATOM   2703  HA  THR A 163      19.357  15.832   0.026  1.00  3.970          H  
ATOM   2704  HB  THR A 163      19.354  14.348   2.032  1.00  5.270          H  
ATOM   2705  HG1 THR A 163      21.010  12.679   2.175  1.00  5.270          H  
ATOM   2706 1HG2 THR A 163      19.116  12.184   0.811  1.00  5.270          H  
ATOM   2707 2HG2 THR A 163      18.385  13.501  -0.110  1.00  5.270          H  
ATOM   2708 3HG2 THR A 163      19.955  12.845  -0.554  1.00  5.270          H  
ATOM   2709  N   GLU A 164      21.873  15.960   2.071  1.00  2.990          N  
ATOM   2710  CA  GLU A 164      22.795  16.869   2.759  1.00  2.980          C  
ATOM   2711  C   GLU A 164      23.879  17.336   1.780  1.00  2.750          C  
ATOM   2712  O   GLU A 164      24.292  18.501   1.786  1.00  2.960          O  
ATOM   2713  CB  GLU A 164      23.428  16.197   3.976  1.00  4.180          C  
ATOM   2714  CG  GLU A 164      22.463  15.950   5.126  1.00  4.180          C  
ATOM   2715  CD  GLU A 164      23.123  15.307   6.299  1.00  4.180          C  
ATOM   2716  OE1 GLU A 164      24.233  14.850   6.153  1.00  4.180          O  
ATOM   2717  OE2 GLU A 164      22.526  15.277   7.348  1.00  4.180          O  
ATOM   2718  H   GLU A 164      21.758  14.992   2.367  1.00  3.590          H  
ATOM   2719  HA  GLU A 164      22.238  17.743   3.097  1.00  3.580          H  
ATOM   2720 1HB  GLU A 164      23.849  15.236   3.680  1.00  5.010          H  
ATOM   2721 2HB  GLU A 164      24.246  16.813   4.346  1.00  5.010          H  
ATOM   2722 1HG  GLU A 164      22.032  16.901   5.436  1.00  5.010          H  
ATOM   2723 2HG  GLU A 164      21.652  15.311   4.774  1.00  5.010          H  
ATOM   2724  N   ILE A 165      24.262  16.409   0.893  1.00  3.080          N  
ATOM   2725  CA  ILE A 165      25.284  16.542  -0.143  1.00  3.600          C  
ATOM   2726  C   ILE A 165      25.018  17.723  -1.083  1.00  3.800          C  
ATOM   2727  O   ILE A 165      25.932  18.186  -1.773  1.00  4.410          O  
ATOM   2728  CB  ILE A 165      25.363  15.232  -0.993  1.00  4.830          C  
ATOM   2729  CG1 ILE A 165      25.871  14.043  -0.138  1.00  4.830          C  
ATOM   2730  CG2 ILE A 165      26.316  15.411  -2.236  1.00  4.830          C  
ATOM   2731  CD1 ILE A 165      25.660  12.654  -0.813  1.00  4.830          C  
ATOM   2732  H   ILE A 165      23.854  15.494   1.024  1.00  3.700          H  
ATOM   2733  HA  ILE A 165      26.246  16.707   0.348  1.00  4.320          H  
ATOM   2734  HB  ILE A 165      24.388  14.981  -1.327  1.00  5.800          H  
ATOM   2735 1HG1 ILE A 165      26.937  14.175   0.059  1.00  5.800          H  
ATOM   2736 2HG1 ILE A 165      25.344  14.040   0.811  1.00  5.800          H  
ATOM   2737 1HG2 ILE A 165      26.348  14.503  -2.815  1.00  5.800          H  
ATOM   2738 2HG2 ILE A 165      25.987  16.184  -2.883  1.00  5.800          H  
ATOM   2739 3HG2 ILE A 165      27.321  15.649  -1.888  1.00  5.800          H  
ATOM   2740 1HD1 ILE A 165      26.030  11.873  -0.149  1.00  5.800          H  
ATOM   2741 2HD1 ILE A 165      24.589  12.489  -0.998  1.00  5.800          H  
ATOM   2742 3HD1 ILE A 165      26.191  12.587  -1.749  1.00  5.800          H  
ATOM   2743  N   PHE A 166      23.784  18.236  -1.158  1.00  3.810          N  
ATOM   2744  CA  PHE A 166      23.537  19.319  -2.103  1.00  4.710          C  
ATOM   2745  C   PHE A 166      24.453  20.521  -1.858  1.00  4.790          C  
ATOM   2746  O   PHE A 166      24.752  21.264  -2.806  1.00  5.830          O  
ATOM   2747  CB  PHE A 166      22.107  19.846  -1.999  1.00  6.230          C  
ATOM   2748  CG  PHE A 166      21.901  20.954  -0.964  1.00  6.230          C  
ATOM   2749  CD1 PHE A 166      22.011  22.287  -1.369  1.00  6.230          C  
ATOM   2750  CD2 PHE A 166      21.621  20.711   0.365  1.00  6.230          C  
ATOM   2751  CE1 PHE A 166      21.849  23.316  -0.477  1.00  6.230          C  
ATOM   2752  CE2 PHE A 166      21.457  21.744   1.256  1.00  6.230          C  
ATOM   2753  CZ  PHE A 166      21.572  23.046   0.835  1.00  6.230          C  
ATOM   2754  H   PHE A 166      23.025  17.896  -0.556  1.00  4.570          H  
ATOM   2755  HA  PHE A 166      23.709  18.948  -3.110  1.00  5.650          H  
ATOM   2756 1HB  PHE A 166      21.762  20.193  -2.959  1.00  7.480          H  
ATOM   2757 2HB  PHE A 166      21.475  19.016  -1.707  1.00  7.480          H  
ATOM   2758  HD1 PHE A 166      22.237  22.510  -2.411  1.00  7.480          H  
ATOM   2759  HD2 PHE A 166      21.536  19.712   0.718  1.00  7.480          H  
ATOM   2760  HE1 PHE A 166      21.943  24.348  -0.814  1.00  7.480          H  
ATOM   2761  HE2 PHE A 166      21.238  21.529   2.302  1.00  7.480          H  
ATOM   2762  HZ  PHE A 166      21.442  23.863   1.545  1.00  7.480          H  
ATOM   2763  N   SER A 167      24.917  20.723  -0.604  1.00  3.950          N  
ATOM   2764  CA  SER A 167      25.750  21.875  -0.281  1.00  4.500          C  
ATOM   2765  C   SER A 167      27.197  21.699  -0.725  1.00  4.740          C  
ATOM   2766  O   SER A 167      27.968  22.660  -0.752  1.00  5.600          O  
ATOM   2767  CB  SER A 167      25.697  22.158   1.207  1.00  6.080          C  
ATOM   2768  OG  SER A 167      26.343  21.158   1.943  1.00  6.080          O  
ATOM   2769  H   SER A 167      24.674  20.080   0.165  1.00  4.740          H  
ATOM   2770  HA  SER A 167      25.341  22.740  -0.802  1.00  5.400          H  
ATOM   2771 1HB  SER A 167      26.160  23.121   1.410  1.00  7.300          H  
ATOM   2772 2HB  SER A 167      24.655  22.222   1.517  1.00  7.300          H  
ATOM   2773  HG  SER A 167      26.193  21.371   2.867  1.00  7.300          H  
ATOM   2774  N   ASN A 168      27.565  20.471  -1.085  1.00  4.270          N  
ATOM   2775  CA  ASN A 168      28.903  20.168  -1.557  1.00  4.150          C  
ATOM   2776  C   ASN A 168      28.868  20.150  -3.075  1.00  4.170          C  
ATOM   2777  O   ASN A 168      29.820  20.539  -3.749  1.00  4.530          O  
ATOM   2778  CB  ASN A 168      29.387  18.852  -0.988  1.00  5.860          C  
ATOM   2779  CG  ASN A 168      29.612  18.920   0.504  1.00  5.860          C  
ATOM   2780  OD1 ASN A 168      29.995  19.957   1.060  1.00  5.860          O  
ATOM   2781  ND2 ASN A 168      29.383  17.820   1.169  1.00  5.860          N  
ATOM   2782  H   ASN A 168      26.871  19.730  -1.055  1.00  5.120          H  
ATOM   2783  HA  ASN A 168      29.582  20.963  -1.250  1.00  4.980          H  
ATOM   2784 1HB  ASN A 168      28.642  18.079  -1.195  1.00  7.030          H  
ATOM   2785 2HB  ASN A 168      30.313  18.558  -1.478  1.00  7.030          H  
ATOM   2786 1HD2 ASN A 168      29.514  17.804   2.162  1.00  7.030          H  
ATOM   2787 2HD2 ASN A 168      29.084  16.996   0.695  1.00  7.030          H  
ATOM   2788  N   PHE A 169      27.743  19.682  -3.616  1.00  4.230          N  
ATOM   2789  CA  PHE A 169      27.542  19.591  -5.054  1.00  4.430          C  
ATOM   2790  C   PHE A 169      27.525  21.018  -5.635  1.00  4.330          C  
ATOM   2791  O   PHE A 169      28.263  21.327  -6.570  1.00  4.870          O  
ATOM   2792  CB  PHE A 169      26.254  18.811  -5.312  1.00  6.120          C  
ATOM   2793  CG  PHE A 169      25.909  18.473  -6.735  1.00  6.120          C  
ATOM   2794  CD1 PHE A 169      26.545  17.414  -7.368  1.00  6.120          C  
ATOM   2795  CD2 PHE A 169      24.933  19.145  -7.423  1.00  6.120          C  
ATOM   2796  CE1 PHE A 169      26.208  17.054  -8.655  1.00  6.120          C  
ATOM   2797  CE2 PHE A 169      24.593  18.772  -8.723  1.00  6.120          C  
ATOM   2798  CZ  PHE A 169      25.232  17.738  -9.324  1.00  6.120          C  
ATOM   2799  H   PHE A 169      27.015  19.341  -2.988  1.00  5.080          H  
ATOM   2800  HA  PHE A 169      28.377  19.048  -5.494  1.00  5.320          H  
ATOM   2801 1HB  PHE A 169      26.318  17.885  -4.756  1.00  7.350          H  
ATOM   2802 2HB  PHE A 169      25.417  19.365  -4.892  1.00  7.350          H  
ATOM   2803  HD1 PHE A 169      27.317  16.858  -6.833  1.00  7.350          H  
ATOM   2804  HD2 PHE A 169      24.418  19.962  -6.929  1.00  7.350          H  
ATOM   2805  HE1 PHE A 169      26.715  16.221  -9.139  1.00  7.350          H  
ATOM   2806  HE2 PHE A 169      23.818  19.298  -9.268  1.00  7.350          H  
ATOM   2807  HZ  PHE A 169      24.963  17.455 -10.333  1.00  7.350          H  
ATOM   2808  N   THR A 170      26.668  21.889  -5.061  1.00  3.990          N  
ATOM   2809  CA  THR A 170      26.494  23.328  -5.381  1.00  4.060          C  
ATOM   2810  C   THR A 170      25.847  23.677  -6.733  1.00  4.480          C  
ATOM   2811  O   THR A 170      25.389  24.804  -6.928  1.00  4.610          O  
ATOM   2812  CB  THR A 170      27.812  24.131  -5.259  1.00  5.660          C  
ATOM   2813  OG1 THR A 170      28.633  23.912  -6.414  1.00  5.660          O  
ATOM   2814  CG2 THR A 170      28.580  23.795  -3.989  1.00  5.660          C  
ATOM   2815  H   THR A 170      26.078  21.535  -4.304  1.00  4.790          H  
ATOM   2816  HA  THR A 170      25.832  23.730  -4.612  1.00  4.870          H  
ATOM   2817  HB  THR A 170      27.557  25.188  -5.220  1.00  6.790          H  
ATOM   2818  HG1 THR A 170      28.776  22.948  -6.527  1.00  6.790          H  
ATOM   2819 1HG2 THR A 170      29.475  24.407  -3.938  1.00  6.790          H  
ATOM   2820 2HG2 THR A 170      27.954  23.993  -3.120  1.00  6.790          H  
ATOM   2821 3HG2 THR A 170      28.863  22.775  -3.989  1.00  6.790          H  
ATOM   2822  N   THR A 171      25.736  22.703  -7.628  1.00  4.990          N  
ATOM   2823  CA  THR A 171      25.170  22.878  -8.967  1.00  5.510          C  
ATOM   2824  C   THR A 171      23.859  22.115  -9.097  1.00  5.080          C  
ATOM   2825  O   THR A 171      23.526  21.582 -10.160  1.00  5.630          O  
ATOM   2826  CB  THR A 171      26.149  22.414 -10.063  1.00  7.510          C  
ATOM   2827  OG1 THR A 171      26.490  21.042  -9.866  1.00  7.510          O  
ATOM   2828  CG2 THR A 171      27.411  23.239  -9.977  1.00  7.510          C  
ATOM   2829  H   THR A 171      26.155  21.812  -7.385  1.00  5.990          H  
ATOM   2830  HA  THR A 171      24.960  23.936  -9.121  1.00  6.610          H  
ATOM   2831  HB  THR A 171      25.695  22.539 -11.044  1.00  9.010          H  
ATOM   2832  HG1 THR A 171      25.729  20.492 -10.095  1.00  9.010          H  
ATOM   2833 1HG2 THR A 171      28.107  22.913 -10.746  1.00  9.010          H  
ATOM   2834 2HG2 THR A 171      27.167  24.289 -10.123  1.00  9.010          H  
ATOM   2835 3HG2 THR A 171      27.869  23.107  -8.996  1.00  9.010          H  
ATOM   2836  N   THR A 172      23.156  22.012  -7.977  1.00  4.390          N  
ATOM   2837  CA  THR A 172      21.896  21.299  -7.844  1.00  4.340          C  
ATOM   2838  C   THR A 172      20.868  21.859  -8.843  1.00  3.890          C  
ATOM   2839  O   THR A 172      20.683  23.075  -8.896  1.00  4.390          O  
ATOM   2840  CB  THR A 172      21.378  21.487  -6.391  1.00  6.100          C  
ATOM   2841  OG1 THR A 172      22.383  21.028  -5.463  1.00  6.100          O  
ATOM   2842  CG2 THR A 172      20.094  20.695  -6.143  1.00  6.100          C  
ATOM   2843  H   THR A 172      23.515  22.482  -7.157  1.00  5.270          H  
ATOM   2844  HA  THR A 172      22.082  20.251  -8.027  1.00  5.210          H  
ATOM   2845  HB  THR A 172      21.189  22.545  -6.217  1.00  7.320          H  
ATOM   2846  HG1 THR A 172      22.156  21.335  -4.579  1.00  7.320          H  
ATOM   2847 1HG2 THR A 172      19.770  20.855  -5.117  1.00  7.320          H  
ATOM   2848 2HG2 THR A 172      19.311  21.029  -6.822  1.00  7.320          H  
ATOM   2849 3HG2 THR A 172      20.276  19.647  -6.297  1.00  7.320          H  
ATOM   2850  N   GLY A 173      20.180  21.002  -9.628  1.00  3.440          N  
ATOM   2851  CA  GLY A 173      20.309  19.543  -9.633  1.00  3.360          C  
ATOM   2852  C   GLY A 173      19.144  18.915 -10.392  1.00  2.880          C  
ATOM   2853  O   GLY A 173      18.438  19.587 -11.141  1.00  3.280          O  
ATOM   2854  H   GLY A 173      19.511  21.402 -10.271  1.00  4.130          H  
ATOM   2855 1HA  GLY A 173      21.255  19.259 -10.096  1.00  4.030          H  
ATOM   2856 2HA  GLY A 173      20.305  19.153  -8.620  1.00  4.030          H  
ATOM   2857  N   TRP A 174      18.979  17.614 -10.202  1.00  2.450          N  
ATOM   2858  CA  TRP A 174      17.924  16.807 -10.809  1.00  2.320          C  
ATOM   2859  C   TRP A 174      16.559  17.236 -10.225  1.00  1.960          C  
ATOM   2860  O   TRP A 174      16.492  17.561  -9.045  1.00  1.900          O  
ATOM   2861  CB  TRP A 174      18.258  15.321 -10.563  1.00  3.300          C  
ATOM   2862  CG  TRP A 174      17.213  14.291 -10.884  1.00  3.300          C  
ATOM   2863  CD1 TRP A 174      16.465  13.651  -9.965  1.00  3.300          C  
ATOM   2864  CD2 TRP A 174      16.813  13.750 -12.156  1.00  3.300          C  
ATOM   2865  NE1 TRP A 174      15.626  12.766 -10.566  1.00  3.300          N  
ATOM   2866  CE2 TRP A 174      15.816  12.812 -11.899  1.00  3.300          C  
ATOM   2867  CE3 TRP A 174      17.209  13.980 -13.464  1.00  3.300          C  
ATOM   2868  CZ2 TRP A 174      15.203  12.103 -12.905  1.00  3.300          C  
ATOM   2869  CZ3 TRP A 174      16.595  13.265 -14.476  1.00  3.300          C  
ATOM   2870  CH2 TRP A 174      15.618  12.355 -14.201  1.00  3.300          C  
ATOM   2871  H   TRP A 174      19.626  17.158  -9.575  1.00  2.940          H  
ATOM   2872  HA  TRP A 174      17.963  16.974 -11.877  1.00  2.780          H  
ATOM   2873 1HB  TRP A 174      19.106  15.067 -11.185  1.00  3.960          H  
ATOM   2874 2HB  TRP A 174      18.579  15.183  -9.566  1.00  3.960          H  
ATOM   2875  HD1 TRP A 174      16.539  13.807  -8.900  1.00  3.960          H  
ATOM   2876  HE1 TRP A 174      14.980  12.145 -10.089  1.00  3.960          H  
ATOM   2877  HE3 TRP A 174      17.980  14.711 -13.688  1.00  3.960          H  
ATOM   2878  HZ2 TRP A 174      14.423  11.370 -12.711  1.00  3.960          H  
ATOM   2879  HZ3 TRP A 174      16.908  13.444 -15.506  1.00  3.960          H  
ATOM   2880  HH2 TRP A 174      15.166  11.811 -15.026  1.00  3.960          H  
ATOM   2881  N   PRO A 175      15.468  17.329 -11.021  1.00  2.110          N  
ATOM   2882  CA  PRO A 175      14.115  17.685 -10.596  1.00  2.200          C  
ATOM   2883  C   PRO A 175      13.559  16.968  -9.364  1.00  2.340          C  
ATOM   2884  O   PRO A 175      12.773  17.555  -8.623  1.00  2.770          O  
ATOM   2885  CB  PRO A 175      13.294  17.361 -11.843  1.00  3.300          C  
ATOM   2886  CG  PRO A 175      14.236  17.595 -12.987  1.00  3.300          C  
ATOM   2887  CD  PRO A 175      15.580  17.144 -12.491  1.00  3.300          C  
ATOM   2888  HA  PRO A 175      14.098  18.778 -10.420  1.00  2.640          H  
ATOM   2889 1HB  PRO A 175      12.951  16.326 -11.790  1.00  3.960          H  
ATOM   2890 2HB  PRO A 175      12.394  17.991 -11.881  1.00  3.960          H  
ATOM   2891 1HG  PRO A 175      13.901  17.029 -13.871  1.00  3.960          H  
ATOM   2892 2HG  PRO A 175      14.232  18.660 -13.270  1.00  3.960          H  
ATOM   2893 1HD  PRO A 175      15.723  16.124 -12.761  1.00  3.960          H  
ATOM   2894 2HD  PRO A 175      16.330  17.822 -12.926  1.00  3.960          H  
ATOM   2895  N   PHE A 176      13.957  15.723  -9.111  1.00  2.310          N  
ATOM   2896  CA  PHE A 176      13.421  15.029  -7.950  1.00  2.530          C  
ATOM   2897  C   PHE A 176      14.607  14.546  -7.131  1.00  2.240          C  
ATOM   2898  O   PHE A 176      14.825  13.336  -7.009  1.00  2.630          O  
ATOM   2899  CB  PHE A 176      12.653  13.793  -8.421  1.00  3.450          C  
ATOM   2900  CG  PHE A 176      11.641  14.087  -9.475  1.00  3.450          C  
ATOM   2901  CD1 PHE A 176      11.972  13.840 -10.813  1.00  3.450          C  
ATOM   2902  CD2 PHE A 176      10.401  14.612  -9.185  1.00  3.450          C  
ATOM   2903  CE1 PHE A 176      11.093  14.110 -11.818  1.00  3.450          C  
ATOM   2904  CE2 PHE A 176       9.507  14.884 -10.205  1.00  3.450          C  
ATOM   2905  CZ  PHE A 176       9.857  14.632 -11.524  1.00  3.450          C  
ATOM   2906  H   PHE A 176      14.591  15.223  -9.717  1.00  2.770          H  
ATOM   2907  HA  PHE A 176      12.799  15.696  -7.352  1.00  3.040          H  
ATOM   2908 1HB  PHE A 176      13.346  13.062  -8.813  1.00  4.140          H  
ATOM   2909 2HB  PHE A 176      12.141  13.339  -7.572  1.00  4.140          H  
ATOM   2910  HD1 PHE A 176      12.950  13.433 -11.057  1.00  4.140          H  
ATOM   2911  HD2 PHE A 176      10.132  14.818  -8.147  1.00  4.140          H  
ATOM   2912  HE1 PHE A 176      11.378  13.917 -12.850  1.00  4.140          H  
ATOM   2913  HE2 PHE A 176       8.528  15.303  -9.972  1.00  4.140          H  
ATOM   2914  HZ  PHE A 176       9.152  14.851 -12.324  1.00  4.140          H  
ATOM   2915  N   ILE A 177      15.406  15.482  -6.615  1.00  1.850          N  
ATOM   2916  CA  ILE A 177      16.650  15.096  -5.965  1.00  1.660          C  
ATOM   2917  C   ILE A 177      16.685  15.258  -4.441  1.00  1.120          C  
ATOM   2918  O   ILE A 177      17.126  14.348  -3.735  1.00  1.180          O  
ATOM   2919  CB  ILE A 177      17.831  15.831  -6.666  1.00  2.400          C  
ATOM   2920  CG1 ILE A 177      19.178  15.205  -6.323  1.00  2.400          C  
ATOM   2921  CG2 ILE A 177      17.906  17.318  -6.377  1.00  2.400          C  
ATOM   2922  CD1 ILE A 177      19.427  13.847  -6.854  1.00  2.400          C  
ATOM   2923  H   ILE A 177      15.165  16.461  -6.709  1.00  2.220          H  
ATOM   2924  HA  ILE A 177      16.775  14.039  -6.155  1.00  1.990          H  
ATOM   2925  HB  ILE A 177      17.672  15.726  -7.705  1.00  2.880          H  
ATOM   2926 1HG1 ILE A 177      19.945  15.841  -6.700  1.00  2.880          H  
ATOM   2927 2HG1 ILE A 177      19.251  15.148  -5.242  1.00  2.880          H  
ATOM   2928 1HG2 ILE A 177      18.715  17.750  -6.956  1.00  2.880          H  
ATOM   2929 2HG2 ILE A 177      16.977  17.803  -6.656  1.00  2.880          H  
ATOM   2930 3HG2 ILE A 177      18.102  17.483  -5.347  1.00  2.880          H  
ATOM   2931 1HD1 ILE A 177      20.398  13.514  -6.550  1.00  2.880          H  
ATOM   2932 2HD1 ILE A 177      18.698  13.175  -6.478  1.00  2.880          H  
ATOM   2933 3HD1 ILE A 177      19.379  13.871  -7.921  1.00  2.880          H  
ATOM   2934  N   ILE A 178      16.208  16.385  -3.907  1.00  1.310          N  
ATOM   2935  CA  ILE A 178      16.379  16.562  -2.474  1.00  1.800          C  
ATOM   2936  C   ILE A 178      15.244  15.894  -1.756  1.00  1.630          C  
ATOM   2937  O   ILE A 178      14.185  16.490  -1.584  1.00  1.780          O  
ATOM   2938  CB  ILE A 178      16.381  18.055  -2.037  1.00  2.320          C  
ATOM   2939  CG1 ILE A 178      17.418  18.923  -2.834  1.00  2.320          C  
ATOM   2940  CG2 ILE A 178      16.655  18.139  -0.514  1.00  2.320          C  
ATOM   2941  CD1 ILE A 178      18.857  18.477  -2.758  1.00  2.320          C  
ATOM   2942  H   ILE A 178      15.791  17.094  -4.488  1.00  1.570          H  
ATOM   2943  HA  ILE A 178      17.301  16.088  -2.157  1.00  2.160          H  
ATOM   2944  HB  ILE A 178      15.408  18.484  -2.244  1.00  2.790          H  
ATOM   2945 1HG1 ILE A 178      17.117  18.946  -3.871  1.00  2.790          H  
ATOM   2946 2HG1 ILE A 178      17.371  19.941  -2.445  1.00  2.790          H  
ATOM   2947 1HG2 ILE A 178      16.628  19.179  -0.202  1.00  2.790          H  
ATOM   2948 2HG2 ILE A 178      15.902  17.587   0.034  1.00  2.790          H  
ATOM   2949 3HG2 ILE A 178      17.631  17.720  -0.285  1.00  2.790          H  
ATOM   2950 1HD1 ILE A 178      19.475  19.149  -3.339  1.00  2.790          H  
ATOM   2951 2HD1 ILE A 178      19.205  18.471  -1.729  1.00  2.790          H  
ATOM   2952 3HD1 ILE A 178      18.932  17.495  -3.167  1.00  2.790          H  
ATOM   2953  N   PHE A 179      15.513  14.719  -1.219  1.00  1.580          N  
ATOM   2954  CA  PHE A 179      14.469  13.917  -0.596  1.00  1.500          C  
ATOM   2955  C   PHE A 179      13.623  14.656   0.401  1.00  1.320          C  
ATOM   2956  O   PHE A 179      12.403  14.625   0.297  1.00  1.330          O  
ATOM   2957  CB  PHE A 179      15.049  12.786   0.228  1.00  2.130          C  
ATOM   2958  CG  PHE A 179      15.549  11.600  -0.444  1.00  2.130          C  
ATOM   2959  CD1 PHE A 179      16.549  10.950   0.171  1.00  2.130          C  
ATOM   2960  CD2 PHE A 179      15.037  11.075  -1.619  1.00  2.130          C  
ATOM   2961  CE1 PHE A 179      17.058   9.819  -0.290  1.00  2.130          C  
ATOM   2962  CE2 PHE A 179      15.563   9.911  -2.093  1.00  2.130          C  
ATOM   2963  CZ  PHE A 179      16.588   9.291  -1.373  1.00  2.130          C  
ATOM   2964  H   PHE A 179      16.432  14.333  -1.448  1.00  1.900          H  
ATOM   2965  HA  PHE A 179      13.812  13.543  -1.378  1.00  1.800          H  
ATOM   2966 1HB  PHE A 179      15.864  13.182   0.827  1.00  2.560          H  
ATOM   2967 2HB  PHE A 179      14.288  12.453   0.938  1.00  2.560          H  
ATOM   2968  HD1 PHE A 179      16.931  11.348   1.080  1.00  2.560          H  
ATOM   2969  HD2 PHE A 179      14.221  11.553  -2.154  1.00  2.560          H  
ATOM   2970  HE1 PHE A 179      17.861   9.311   0.245  1.00  2.560          H  
ATOM   2971  HE2 PHE A 179      15.170   9.458  -3.010  1.00  2.560          H  
ATOM   2972  HZ  PHE A 179      17.023   8.362  -1.677  1.00  2.560          H  
ATOM   2973  N   LEU A 180      14.235  15.382   1.343  1.00  1.240          N  
ATOM   2974  CA  LEU A 180      13.451  16.050   2.390  1.00  1.230          C  
ATOM   2975  C   LEU A 180      12.327  16.896   1.795  1.00  1.140          C  
ATOM   2976  O   LEU A 180      11.217  16.920   2.333  1.00  1.280          O  
ATOM   2977  CB  LEU A 180      14.326  16.876   3.348  1.00  1.730          C  
ATOM   2978  CG  LEU A 180      13.554  17.472   4.616  1.00  1.730          C  
ATOM   2979  CD1 LEU A 180      14.508  17.520   5.815  1.00  1.730          C  
ATOM   2980  CD2 LEU A 180      13.026  18.902   4.333  1.00  1.730          C  
ATOM   2981  H   LEU A 180      15.243  15.408   1.372  1.00  1.490          H  
ATOM   2982  HA  LEU A 180      12.997  15.285   3.008  1.00  1.480          H  
ATOM   2983 1HB  LEU A 180      15.137  16.245   3.707  1.00  2.070          H  
ATOM   2984 2HB  LEU A 180      14.756  17.710   2.791  1.00  2.070          H  
ATOM   2985  HG  LEU A 180      12.721  16.824   4.864  1.00  2.070          H  
ATOM   2986 1HD1 LEU A 180      13.978  17.910   6.685  1.00  2.070          H  
ATOM   2987 2HD1 LEU A 180      14.869  16.513   6.035  1.00  2.070          H  
ATOM   2988 3HD1 LEU A 180      15.354  18.169   5.586  1.00  2.070          H  
ATOM   2989 1HD2 LEU A 180      12.515  19.273   5.221  1.00  2.070          H  
ATOM   2990 2HD2 LEU A 180      13.864  19.557   4.099  1.00  2.070          H  
ATOM   2991 3HD2 LEU A 180      12.330  18.917   3.511  1.00  2.070          H  
ATOM   2992  N   VAL A 181      12.601  17.584   0.684  1.00  1.080          N  
ATOM   2993  CA  VAL A 181      11.655  18.480   0.038  1.00  1.230          C  
ATOM   2994  C   VAL A 181      10.370  17.770  -0.370  1.00  1.190          C  
ATOM   2995  O   VAL A 181       9.316  18.405  -0.416  1.00  1.450          O  
ATOM   2996  CB  VAL A 181      12.307  19.168  -1.180  1.00  1.660          C  
ATOM   2997  CG1 VAL A 181      11.270  19.955  -2.007  1.00  1.660          C  
ATOM   2998  CG2 VAL A 181      13.394  20.103  -0.666  1.00  1.660          C  
ATOM   2999  H   VAL A 181      13.500  17.453   0.222  1.00  1.300          H  
ATOM   3000  HA  VAL A 181      11.396  19.260   0.752  1.00  1.480          H  
ATOM   3001  HB  VAL A 181      12.739  18.416  -1.831  1.00  1.990          H  
ATOM   3002 1HG1 VAL A 181      11.773  20.426  -2.848  1.00  1.990          H  
ATOM   3003 2HG1 VAL A 181      10.499  19.292  -2.392  1.00  1.990          H  
ATOM   3004 3HG1 VAL A 181      10.809  20.721  -1.383  1.00  1.990          H  
ATOM   3005 1HG2 VAL A 181      13.885  20.591  -1.506  1.00  1.990          H  
ATOM   3006 2HG2 VAL A 181      12.946  20.854  -0.018  1.00  1.990          H  
ATOM   3007 3HG2 VAL A 181      14.121  19.535  -0.102  1.00  1.990          H  
ATOM   3008  N   ILE A 182      10.452  16.513  -0.802  1.00  1.080          N  
ATOM   3009  CA  ILE A 182       9.243  15.820  -1.200  1.00  1.160          C  
ATOM   3010  C   ILE A 182       8.735  14.896  -0.074  1.00  0.970          C  
ATOM   3011  O   ILE A 182       7.525  14.852   0.197  1.00  1.020          O  
ATOM   3012  CB  ILE A 182       9.435  15.069  -2.560  1.00  1.590          C  
ATOM   3013  CG1 ILE A 182      10.509  13.885  -2.479  1.00  1.590          C  
ATOM   3014  CG2 ILE A 182       9.841  16.109  -3.612  1.00  1.590          C  
ATOM   3015  CD1 ILE A 182      10.578  12.980  -3.720  1.00  1.590          C  
ATOM   3016  H   ILE A 182      11.342  16.011  -0.761  1.00  1.300          H  
ATOM   3017  HA  ILE A 182       8.466  16.564  -1.372  1.00  1.390          H  
ATOM   3018  HB  ILE A 182       8.511  14.640  -2.867  1.00  1.910          H  
ATOM   3019 1HG1 ILE A 182      11.495  14.315  -2.301  1.00  1.910          H  
ATOM   3020 2HG1 ILE A 182      10.262  13.224  -1.670  1.00  1.910          H  
ATOM   3021 1HG2 ILE A 182       9.944  15.649  -4.587  1.00  1.910          H  
ATOM   3022 2HG2 ILE A 182       9.070  16.879  -3.660  1.00  1.910          H  
ATOM   3023 3HG2 ILE A 182      10.788  16.567  -3.326  1.00  1.910          H  
ATOM   3024 1HD1 ILE A 182      11.324  12.201  -3.554  1.00  1.910          H  
ATOM   3025 2HD1 ILE A 182       9.604  12.517  -3.885  1.00  1.910          H  
ATOM   3026 3HD1 ILE A 182      10.857  13.554  -4.596  1.00  1.910          H  
ATOM   3027  N   VAL A 183       9.654  14.185   0.603  1.00  0.810          N  
ATOM   3028  CA  VAL A 183       9.255  13.194   1.586  1.00  0.710          C  
ATOM   3029  C   VAL A 183       8.751  13.794   2.892  1.00  0.770          C  
ATOM   3030  O   VAL A 183       7.792  13.271   3.446  1.00  0.800          O  
ATOM   3031  CB  VAL A 183      10.395  12.158   1.859  1.00  1.030          C  
ATOM   3032  CG1 VAL A 183      11.504  12.712   2.734  1.00  1.030          C  
ATOM   3033  CG2 VAL A 183       9.819  10.910   2.508  1.00  1.030          C  
ATOM   3034  H   VAL A 183      10.638  14.300   0.376  1.00  0.970          H  
ATOM   3035  HA  VAL A 183       8.449  12.620   1.156  1.00  0.850          H  
ATOM   3036  HB  VAL A 183      10.846  11.902   0.898  1.00  1.240          H  
ATOM   3037 1HG1 VAL A 183      12.277  11.960   2.852  1.00  1.240          H  
ATOM   3038 2HG1 VAL A 183      11.905  13.553   2.290  1.00  1.240          H  
ATOM   3039 3HG1 VAL A 183      11.120  12.966   3.708  1.00  1.240          H  
ATOM   3040 1HG2 VAL A 183      10.612  10.176   2.659  1.00  1.240          H  
ATOM   3041 2HG2 VAL A 183       9.396  11.176   3.457  1.00  1.240          H  
ATOM   3042 3HG2 VAL A 183       9.053  10.484   1.874  1.00  1.240          H  
ATOM   3043  N   LEU A 184       9.336  14.874   3.422  1.00  0.810          N  
ATOM   3044  CA  LEU A 184       8.798  15.311   4.691  1.00  0.880          C  
ATOM   3045  C   LEU A 184       7.366  15.819   4.517  1.00  0.810          C  
ATOM   3046  O   LEU A 184       6.485  15.381   5.261  1.00  0.830          O  
ATOM   3047  CB  LEU A 184       9.740  16.309   5.413  1.00  1.200          C  
ATOM   3048  CG  LEU A 184       9.349  16.757   6.857  1.00  1.200          C  
ATOM   3049  CD1 LEU A 184      10.626  17.143   7.582  1.00  1.200          C  
ATOM   3050  CD2 LEU A 184       8.386  17.970   6.833  1.00  1.200          C  
ATOM   3051  H   LEU A 184      10.100  15.384   2.974  1.00  0.970          H  
ATOM   3052  HA  LEU A 184       8.750  14.437   5.341  1.00  1.060          H  
ATOM   3053 1HB  LEU A 184      10.687  15.813   5.511  1.00  1.440          H  
ATOM   3054 2HB  LEU A 184       9.929  17.179   4.843  1.00  1.440          H  
ATOM   3055  HG  LEU A 184       8.880  15.923   7.390  1.00  1.440          H  
ATOM   3056 1HD1 LEU A 184      10.378  17.447   8.597  1.00  1.440          H  
ATOM   3057 2HD1 LEU A 184      11.307  16.295   7.609  1.00  1.440          H  
ATOM   3058 3HD1 LEU A 184      11.105  17.970   7.059  1.00  1.440          H  
ATOM   3059 1HD2 LEU A 184       8.161  18.266   7.857  1.00  1.440          H  
ATOM   3060 2HD2 LEU A 184       8.864  18.800   6.312  1.00  1.440          H  
ATOM   3061 3HD2 LEU A 184       7.457  17.733   6.338  1.00  1.440          H  
ATOM   3062  N   PRO A 185       7.052  16.767   3.595  1.00  0.810          N  
ATOM   3063  CA  PRO A 185       5.706  17.256   3.401  1.00  0.840          C  
ATOM   3064  C   PRO A 185       4.672  16.159   3.220  1.00  0.720          C  
ATOM   3065  O   PRO A 185       3.593  16.260   3.798  1.00  0.740          O  
ATOM   3066  CB  PRO A 185       5.843  18.095   2.131  1.00  1.260          C  
ATOM   3067  CG  PRO A 185       7.250  18.595   2.179  1.00  1.260          C  
ATOM   3068  CD  PRO A 185       8.046  17.428   2.702  1.00  1.260          C  
ATOM   3069  HA  PRO A 185       5.437  17.890   4.258  1.00  1.010          H  
ATOM   3070 1HB  PRO A 185       5.648  17.468   1.242  1.00  1.510          H  
ATOM   3071 2HB  PRO A 185       5.098  18.900   2.125  1.00  1.510          H  
ATOM   3072 1HG  PRO A 185       7.569  18.912   1.177  1.00  1.510          H  
ATOM   3073 2HG  PRO A 185       7.323  19.477   2.827  1.00  1.510          H  
ATOM   3074 1HD  PRO A 185       8.331  16.791   1.873  1.00  1.510          H  
ATOM   3075 2HD  PRO A 185       8.891  17.831   3.205  1.00  1.510          H  
ATOM   3076  N   VAL A 186       5.006  15.074   2.501  1.00  0.660          N  
ATOM   3077  CA  VAL A 186       3.997  14.044   2.333  1.00  0.610          C  
ATOM   3078  C   VAL A 186       3.866  13.145   3.561  1.00  0.660          C  
ATOM   3079  O   VAL A 186       2.758  12.702   3.876  1.00  0.760          O  
ATOM   3080  CB  VAL A 186       4.252  13.216   1.065  1.00  0.870          C  
ATOM   3081  CG1 VAL A 186       5.430  12.326   1.240  1.00  0.870          C  
ATOM   3082  CG2 VAL A 186       3.016  12.434   0.731  1.00  0.870          C  
ATOM   3083  H   VAL A 186       5.895  15.002   1.993  1.00  0.790          H  
ATOM   3084  HA  VAL A 186       3.041  14.545   2.185  1.00  0.730          H  
ATOM   3085  HB  VAL A 186       4.481  13.884   0.237  1.00  1.050          H  
ATOM   3086 1HG1 VAL A 186       5.572  11.764   0.345  1.00  1.050          H  
ATOM   3087 2HG1 VAL A 186       6.276  12.934   1.437  1.00  1.050          H  
ATOM   3088 3HG1 VAL A 186       5.305  11.657   2.027  1.00  1.050          H  
ATOM   3089 1HG2 VAL A 186       3.214  11.882  -0.171  1.00  1.050          H  
ATOM   3090 2HG2 VAL A 186       2.767  11.754   1.531  1.00  1.050          H  
ATOM   3091 3HG2 VAL A 186       2.183  13.109   0.572  1.00  1.050          H  
ATOM   3092  N   GLN A 187       4.980  12.825   4.236  1.00  0.680          N  
ATOM   3093  CA  GLN A 187       4.895  11.981   5.414  1.00  0.790          C  
ATOM   3094  C   GLN A 187       4.074  12.698   6.477  1.00  0.820          C  
ATOM   3095  O   GLN A 187       3.192  12.118   7.113  1.00  0.930          O  
ATOM   3096  CB  GLN A 187       6.303  11.697   5.927  1.00  1.060          C  
ATOM   3097  CG  GLN A 187       7.186  10.744   5.119  1.00  1.060          C  
ATOM   3098  CD  GLN A 187       6.816   9.276   5.210  1.00  1.060          C  
ATOM   3099  OE1 GLN A 187       6.227   8.814   6.189  1.00  1.060          O  
ATOM   3100  NE2 GLN A 187       7.197   8.518   4.188  1.00  1.060          N  
ATOM   3101  H   GLN A 187       5.899  13.162   3.924  1.00  0.820          H  
ATOM   3102  HA  GLN A 187       4.398  11.049   5.162  1.00  0.950          H  
ATOM   3103 1HB  GLN A 187       6.845  12.642   5.977  1.00  1.270          H  
ATOM   3104 2HB  GLN A 187       6.248  11.340   6.874  1.00  1.270          H  
ATOM   3105 1HG  GLN A 187       7.095  11.014   4.072  1.00  1.270          H  
ATOM   3106 2HG  GLN A 187       8.214  10.864   5.455  1.00  1.270          H  
ATOM   3107 1HE2 GLN A 187       6.999   7.539   4.178  1.00  1.270          H  
ATOM   3108 2HE2 GLN A 187       7.676   8.931   3.412  1.00  1.270          H  
ATOM   3109  N   PHE A 188       4.306  14.002   6.612  1.00  0.760          N  
ATOM   3110  CA  PHE A 188       3.539  14.814   7.531  1.00  0.800          C  
ATOM   3111  C   PHE A 188       2.057  14.857   7.159  1.00  0.890          C  
ATOM   3112  O   PHE A 188       1.188  14.520   7.972  1.00  1.050          O  
ATOM   3113  CB  PHE A 188       4.101  16.229   7.580  1.00  1.100          C  
ATOM   3114  CG  PHE A 188       3.266  17.160   8.379  1.00  1.100          C  
ATOM   3115  CD1 PHE A 188       3.285  17.124   9.754  1.00  1.100          C  
ATOM   3116  CD2 PHE A 188       2.449  18.082   7.746  1.00  1.100          C  
ATOM   3117  CE1 PHE A 188       2.507  17.982  10.492  1.00  1.100          C  
ATOM   3118  CE2 PHE A 188       1.673  18.941   8.472  1.00  1.100          C  
ATOM   3119  CZ  PHE A 188       1.700  18.893   9.852  1.00  1.100          C  
ATOM   3120  H   PHE A 188       5.069  14.428   6.079  1.00  0.910          H  
ATOM   3121  HA  PHE A 188       3.625  14.373   8.525  1.00  0.960          H  
ATOM   3122 1HB  PHE A 188       5.102  16.207   8.009  1.00  1.320          H  
ATOM   3123 2HB  PHE A 188       4.190  16.623   6.564  1.00  1.320          H  
ATOM   3124  HD1 PHE A 188       3.923  16.399  10.259  1.00  1.320          H  
ATOM   3125  HD2 PHE A 188       2.428  18.119   6.656  1.00  1.320          H  
ATOM   3126  HE1 PHE A 188       2.535  17.932  11.580  1.00  1.320          H  
ATOM   3127  HE2 PHE A 188       1.034  19.661   7.962  1.00  1.320          H  
ATOM   3128  HZ  PHE A 188       1.083  19.575  10.430  1.00  1.320          H  
ATOM   3129  N   LEU A 189       1.757  15.230   5.912  1.00  0.860          N  
ATOM   3130  CA  LEU A 189       0.375  15.371   5.490  1.00  1.000          C  
ATOM   3131  C   LEU A 189      -0.434  14.093   5.556  1.00  1.140          C  
ATOM   3132  O   LEU A 189      -1.629  14.139   5.852  1.00  1.230          O  
ATOM   3133  CB  LEU A 189       0.291  15.958   4.084  1.00  1.340          C  
ATOM   3134  CG  LEU A 189       0.684  17.434   3.917  1.00  1.340          C  
ATOM   3135  CD1 LEU A 189       0.731  17.736   2.429  1.00  1.340          C  
ATOM   3136  CD2 LEU A 189      -0.339  18.350   4.636  1.00  1.340          C  
ATOM   3137  H   LEU A 189       2.504  15.475   5.259  1.00  1.030          H  
ATOM   3138  HA  LEU A 189      -0.087  16.066   6.167  1.00  1.200          H  
ATOM   3139 1HB  LEU A 189       0.932  15.365   3.429  1.00  1.610          H  
ATOM   3140 2HB  LEU A 189      -0.729  15.867   3.740  1.00  1.610          H  
ATOM   3141  HG  LEU A 189       1.668  17.609   4.334  1.00  1.610          H  
ATOM   3142 1HD1 LEU A 189       1.018  18.776   2.277  1.00  1.610          H  
ATOM   3143 2HD1 LEU A 189       1.467  17.083   1.953  1.00  1.610          H  
ATOM   3144 3HD1 LEU A 189      -0.249  17.561   1.989  1.00  1.610          H  
ATOM   3145 1HD2 LEU A 189      -0.049  19.389   4.488  1.00  1.610          H  
ATOM   3146 2HD2 LEU A 189      -1.333  18.187   4.217  1.00  1.610          H  
ATOM   3147 3HD2 LEU A 189      -0.364  18.150   5.699  1.00  1.610          H  
ATOM   3148  N   SER A 190       0.159  12.928   5.309  1.00  1.720          N  
ATOM   3149  CA  SER A 190      -0.636  11.702   5.365  1.00  2.040          C  
ATOM   3150  C   SER A 190      -1.198  11.438   6.776  1.00  1.800          C  
ATOM   3151  O   SER A 190      -2.177  10.688   6.935  1.00  1.810          O  
ATOM   3152  CB  SER A 190       0.178  10.522   4.875  1.00  2.730          C  
ATOM   3153  OG  SER A 190       1.185  10.164   5.774  1.00  2.730          O  
ATOM   3154  H   SER A 190       1.140  12.876   5.010  1.00  2.060          H  
ATOM   3155  HA  SER A 190      -1.479  11.822   4.700  1.00  2.450          H  
ATOM   3156 1HB  SER A 190      -0.473   9.691   4.703  1.00  3.270          H  
ATOM   3157 2HB  SER A 190       0.630  10.781   3.917  1.00  3.270          H  
ATOM   3158  HG  SER A 190       1.769   9.569   5.304  1.00  3.270          H  
ATOM   3159  N   GLN A 191      -0.596  12.080   7.801  1.00  1.710          N  
ATOM   3160  CA  GLN A 191      -1.012  11.970   9.196  1.00  1.640          C  
ATOM   3161  C   GLN A 191      -1.906  13.156   9.578  1.00  1.540          C  
ATOM   3162  O   GLN A 191      -2.873  12.990  10.328  1.00  1.760          O  
ATOM   3163  CB  GLN A 191       0.204  11.966  10.122  1.00  2.320          C  
ATOM   3164  CG  GLN A 191      -0.092  11.692  11.623  1.00  2.320          C  
ATOM   3165  CD  GLN A 191      -0.511  10.278  11.910  1.00  2.320          C  
ATOM   3166  OE1 GLN A 191       0.227   9.322  11.609  1.00  2.320          O  
ATOM   3167  NE2 GLN A 191      -1.700  10.118  12.487  1.00  2.320          N  
ATOM   3168  H   GLN A 191       0.187  12.703   7.593  1.00  2.050          H  
ATOM   3169  HA  GLN A 191      -1.576  11.047   9.323  1.00  1.970          H  
ATOM   3170 1HB  GLN A 191       0.888  11.210   9.765  1.00  2.790          H  
ATOM   3171 2HB  GLN A 191       0.721  12.925  10.047  1.00  2.790          H  
ATOM   3172 1HG  GLN A 191       0.788  11.917  12.217  1.00  2.790          H  
ATOM   3173 2HG  GLN A 191      -0.897  12.335  11.935  1.00  2.790          H  
ATOM   3174 1HE2 GLN A 191      -2.038   9.198  12.703  1.00  2.790          H  
ATOM   3175 2HE2 GLN A 191      -2.267  10.918  12.704  1.00  2.790          H  
ATOM   3176  N   LYS A 192      -1.551  14.356   9.085  1.00  1.610          N  
ATOM   3177  CA  LYS A 192      -2.260  15.615   9.362  1.00  1.900          C  
ATOM   3178  C   LYS A 192      -3.592  15.772   8.609  1.00  2.020          C  
ATOM   3179  O   LYS A 192      -4.594  16.220   9.173  1.00  2.380          O  
ATOM   3180  CB  LYS A 192      -1.357  16.808   9.037  1.00  2.540          C  
ATOM   3181  CG  LYS A 192      -1.954  18.210   9.306  1.00  2.540          C  
ATOM   3182  CD  LYS A 192      -2.166  18.494  10.796  1.00  2.540          C  
ATOM   3183  CE  LYS A 192      -2.595  19.949  11.011  1.00  2.540          C  
ATOM   3184  NZ  LYS A 192      -2.820  20.273  12.454  1.00  2.540          N  
ATOM   3185  H   LYS A 192      -0.707  14.400   8.508  1.00  1.930          H  
ATOM   3186  HA  LYS A 192      -2.482  15.638  10.424  1.00  2.280          H  
ATOM   3187 1HB  LYS A 192      -0.423  16.714   9.594  1.00  3.050          H  
ATOM   3188 2HB  LYS A 192      -1.103  16.776   7.994  1.00  3.050          H  
ATOM   3189 1HG  LYS A 192      -1.284  18.962   8.901  1.00  3.050          H  
ATOM   3190 2HG  LYS A 192      -2.909  18.307   8.793  1.00  3.050          H  
ATOM   3191 1HD  LYS A 192      -2.950  17.842  11.187  1.00  3.050          H  
ATOM   3192 2HD  LYS A 192      -1.244  18.300  11.345  1.00  3.050          H  
ATOM   3193 1HE  LYS A 192      -1.820  20.605  10.620  1.00  3.050          H  
ATOM   3194 2HE  LYS A 192      -3.520  20.129  10.463  1.00  3.050          H  
ATOM   3195 1HZ  LYS A 192      -3.099  21.241  12.541  1.00  3.050          H  
ATOM   3196 2HZ  LYS A 192      -3.548  19.682  12.831  1.00  3.050          H  
ATOM   3197 3HZ  LYS A 192      -1.967  20.123  12.972  1.00  3.050          H  
ATOM   3198  N   LEU A 193      -3.645  15.399   7.334  1.00  1.870          N  
ATOM   3199  CA  LEU A 193      -4.860  15.617   6.571  1.00  2.230          C  
ATOM   3200  C   LEU A 193      -6.145  15.029   7.217  1.00  2.410          C  
ATOM   3201  O   LEU A 193      -7.165  15.709   7.150  1.00  2.940          O  
ATOM   3202  CB  LEU A 193      -4.687  15.102   5.125  1.00  2.980          C  
ATOM   3203  CG  LEU A 193      -5.885  15.339   4.140  1.00  2.980          C  
ATOM   3204  CD1 LEU A 193      -6.113  16.841   3.951  1.00  2.980          C  
ATOM   3205  CD2 LEU A 193      -5.581  14.699   2.794  1.00  2.980          C  
ATOM   3206  H   LEU A 193      -2.828  15.012   6.864  1.00  2.240          H  
ATOM   3207  HA  LEU A 193      -4.989  16.695   6.518  1.00  2.680          H  
ATOM   3208 1HB  LEU A 193      -3.814  15.600   4.701  1.00  3.570          H  
ATOM   3209 2HB  LEU A 193      -4.471  14.041   5.137  1.00  3.570          H  
ATOM   3210  HG  LEU A 193      -6.796  14.898   4.555  1.00  3.570          H  
ATOM   3211 1HD1 LEU A 193      -6.947  16.993   3.263  1.00  3.570          H  
ATOM   3212 2HD1 LEU A 193      -6.341  17.318   4.895  1.00  3.570          H  
ATOM   3213 3HD1 LEU A 193      -5.214  17.290   3.533  1.00  3.570          H  
ATOM   3214 1HD2 LEU A 193      -6.414  14.873   2.116  1.00  3.570          H  
ATOM   3215 2HD2 LEU A 193      -4.695  15.147   2.376  1.00  3.570          H  
ATOM   3216 3HD2 LEU A 193      -5.425  13.620   2.920  1.00  3.570          H  
ATOM   3217  N   PRO A 194      -6.184  13.796   7.810  1.00  2.240          N  
ATOM   3218  CA  PRO A 194      -7.351  13.215   8.478  1.00  2.730          C  
ATOM   3219  C   PRO A 194      -7.688  13.919   9.805  1.00  2.920          C  
ATOM   3220  O   PRO A 194      -8.735  13.654  10.411  1.00  3.500          O  
ATOM   3221  CB  PRO A 194      -6.963  11.743   8.658  1.00  4.090          C  
ATOM   3222  CG  PRO A 194      -5.476  11.735   8.706  1.00  4.090          C  
ATOM   3223  CD  PRO A 194      -5.030  12.858   7.784  1.00  4.090          C  
ATOM   3224  HA  PRO A 194      -8.212  13.284   7.791  1.00  3.280          H  
ATOM   3225 1HB  PRO A 194      -7.416  11.353   9.580  1.00  4.910          H  
ATOM   3226 2HB  PRO A 194      -7.374  11.146   7.825  1.00  4.910          H  
ATOM   3227 1HG  PRO A 194      -5.128  11.889   9.740  1.00  4.910          H  
ATOM   3228 2HG  PRO A 194      -5.077  10.756   8.391  1.00  4.910          H  
ATOM   3229 1HD  PRO A 194      -4.207  13.225   8.270  1.00  4.910          H  
ATOM   3230 2HD  PRO A 194      -4.782  12.540   6.791  1.00  4.910          H  
ATOM   3231  N   GLN A 195      -6.769  14.768  10.297  1.00  2.570          N  
ATOM   3232  CA  GLN A 195      -6.999  15.503  11.526  1.00  2.790          C  
ATOM   3233  C   GLN A 195      -7.749  16.764  11.132  1.00  3.440          C  
ATOM   3234  O   GLN A 195      -8.576  17.270  11.906  1.00  4.070          O  
ATOM   3235  CB  GLN A 195      -5.685  15.800  12.249  1.00  3.820          C  
ATOM   3236  CG  GLN A 195      -4.996  14.548  12.771  1.00  3.820          C  
ATOM   3237  CD  GLN A 195      -3.663  14.819  13.453  1.00  3.820          C  
ATOM   3238  OE1 GLN A 195      -3.580  15.486  14.498  1.00  3.820          O  
ATOM   3239  NE2 GLN A 195      -2.620  14.300  12.850  1.00  3.820          N  
ATOM   3240  H   GLN A 195      -5.905  14.970   9.796  1.00  3.080          H  
ATOM   3241  HA  GLN A 195      -7.628  14.915  12.184  1.00  3.350          H  
ATOM   3242 1HB  GLN A 195      -5.002  16.294  11.574  1.00  4.580          H  
ATOM   3243 2HB  GLN A 195      -5.858  16.473  13.065  1.00  4.580          H  
ATOM   3244 1HG  GLN A 195      -5.654  14.059  13.483  1.00  4.580          H  
ATOM   3245 2HG  GLN A 195      -4.808  13.885  11.921  1.00  4.580          H  
ATOM   3246 1HE2 GLN A 195      -1.702  14.422  13.215  1.00  4.580          H  
ATOM   3247 2HE2 GLN A 195      -2.767  13.774  11.981  1.00  4.580          H  
ATOM   3248  N   VAL A 196      -7.443  17.252   9.916  1.00  3.570          N  
ATOM   3249  CA  VAL A 196      -8.101  18.408   9.324  1.00  4.340          C  
ATOM   3250  C   VAL A 196      -9.496  17.961   8.910  1.00  5.100          C  
ATOM   3251  O   VAL A 196     -10.483  18.645   9.167  1.00  5.600          O  
ATOM   3252  CB  VAL A 196      -7.326  18.950   8.103  1.00  5.770          C  
ATOM   3253  CG1 VAL A 196      -8.132  20.064   7.416  1.00  5.770          C  
ATOM   3254  CG2 VAL A 196      -5.953  19.455   8.562  1.00  5.770          C  
ATOM   3255  H   VAL A 196      -6.691  16.786   9.401  1.00  4.280          H  
ATOM   3256  HA  VAL A 196      -8.182  19.198  10.069  1.00  5.210          H  
ATOM   3257  HB  VAL A 196      -7.194  18.156   7.380  1.00  6.920          H  
ATOM   3258 1HG1 VAL A 196      -7.582  20.428   6.551  1.00  6.920          H  
ATOM   3259 2HG1 VAL A 196      -9.100  19.685   7.082  1.00  6.920          H  
ATOM   3260 3HG1 VAL A 196      -8.292  20.883   8.117  1.00  6.920          H  
ATOM   3261 1HG2 VAL A 196      -5.392  19.825   7.705  1.00  6.920          H  
ATOM   3262 2HG2 VAL A 196      -6.088  20.256   9.285  1.00  6.920          H  
ATOM   3263 3HG2 VAL A 196      -5.407  18.638   9.025  1.00  6.920          H  
ATOM   3264  N   TRP A 197      -9.569  16.821   8.224  1.00  5.460          N  
ATOM   3265  CA  TRP A 197     -10.826  16.200   7.815  1.00  6.410          C  
ATOM   3266  C   TRP A 197     -11.280  14.933   8.596  1.00  6.750          C  
ATOM   3267  O   TRP A 197     -11.291  13.862   7.990  1.00  7.570          O  
ATOM   3268  CB  TRP A 197     -10.735  15.834   6.346  1.00  8.590          C  
ATOM   3269  CG  TRP A 197     -10.594  17.007   5.497  1.00  8.590          C  
ATOM   3270  CD1 TRP A 197      -9.443  17.490   5.011  1.00  8.590          C  
ATOM   3271  CD2 TRP A 197     -11.630  17.879   5.028  1.00  8.590          C  
ATOM   3272  NE1 TRP A 197      -9.675  18.604   4.251  1.00  8.590          N  
ATOM   3273  CE2 TRP A 197     -11.013  18.856   4.252  1.00  8.590          C  
ATOM   3274  CE3 TRP A 197     -13.013  17.907   5.200  1.00  8.590          C  
ATOM   3275  CZ2 TRP A 197     -11.730  19.860   3.638  1.00  8.590          C  
ATOM   3276  CZ3 TRP A 197     -13.739  18.913   4.583  1.00  8.590          C  
ATOM   3277  CH2 TRP A 197     -13.112  19.866   3.820  1.00  8.590          C  
ATOM   3278  H   TRP A 197      -8.696  16.356   7.969  1.00  6.550          H  
ATOM   3279  HA  TRP A 197     -11.602  16.952   7.916  1.00  7.690          H  
ATOM   3280 1HB  TRP A 197      -9.866  15.188   6.186  1.00 10.310          H  
ATOM   3281 2HB  TRP A 197     -11.621  15.286   6.039  1.00 10.310          H  
ATOM   3282  HD1 TRP A 197      -8.489  17.045   5.207  1.00 10.310          H  
ATOM   3283  HE1 TRP A 197      -8.968  19.147   3.773  1.00 10.310          H  
ATOM   3284  HE3 TRP A 197     -13.512  17.150   5.805  1.00 10.310          H  
ATOM   3285  HZ2 TRP A 197     -11.249  20.625   3.027  1.00 10.310          H  
ATOM   3286  HZ3 TRP A 197     -14.821  18.928   4.719  1.00 10.310          H  
ATOM   3287  HH2 TRP A 197     -13.711  20.644   3.346  1.00 10.310          H  
ATOM   3288  N   ALA A 198     -11.710  14.987   9.878  1.00  6.500          N  
ATOM   3289  CA  ALA A 198     -11.786  16.140  10.764  1.00  7.210          C  
ATOM   3290  C   ALA A 198     -11.625  15.725  12.219  1.00  7.910          C  
ATOM   3291  O   ALA A 198     -12.240  16.322  13.098  1.00  8.330          O  
ATOM   3292  CB  ALA A 198     -13.131  16.844  10.569  1.00  9.810          C  
ATOM   3293  H   ALA A 198     -12.018  14.109  10.273  1.00  7.800          H  
ATOM   3294  HA  ALA A 198     -10.978  16.798  10.563  1.00  8.650          H  
ATOM   3295 1HB  ALA A 198     -13.219  17.694  11.219  1.00 11.770          H  
ATOM   3296 2HB  ALA A 198     -13.235  17.176   9.544  1.00 11.770          H  
ATOM   3297 3HB  ALA A 198     -13.929  16.149  10.801  1.00 11.770          H  
ATOM   3298  N   SER A 199     -10.730  14.790  12.544  1.00  8.240          N  
ATOM   3299  CA  SER A 199     -10.662  14.396  13.959  1.00  9.120          C  
ATOM   3300  C   SER A 199     -10.326  15.540  14.932  1.00  9.460          C  
ATOM   3301  O   SER A 199     -10.947  15.652  15.994  1.00  9.680          O  
ATOM   3302  CB  SER A 199      -9.656  13.272  14.163  1.00 12.420          C  
ATOM   3303  OG  SER A 199     -10.075  12.078  13.547  1.00 12.420          O  
ATOM   3304  H   SER A 199     -10.152  14.319  11.837  1.00  9.890          H  
ATOM   3305  HA  SER A 199     -11.643  14.010  14.235  1.00 10.940          H  
ATOM   3306 1HB  SER A 199      -8.693  13.568  13.763  1.00 14.900          H  
ATOM   3307 2HB  SER A 199      -9.523  13.105  15.229  1.00 14.900          H  
ATOM   3308  HG  SER A 199      -9.419  11.410  13.779  1.00 14.900          H  
ATOM   3309  N   LYS A 200      -9.380  16.409  14.579  1.00  9.740          N  
ATOM   3310  CA  LYS A 200      -9.006  17.481  15.484  1.00 10.360          C  
ATOM   3311  C   LYS A 200      -9.892  18.648  15.178  1.00 10.930          C  
ATOM   3312  O   LYS A 200     -10.405  19.304  16.074  1.00 11.590          O  
ATOM   3313  CB  LYS A 200      -7.523  17.835  15.359  1.00 14.260          C  
ATOM   3314  CG  LYS A 200      -6.552  16.709  15.793  1.00 14.260          C  
ATOM   3315  CD  LYS A 200      -6.598  16.440  17.306  1.00 14.260          C  
ATOM   3316  CE  LYS A 200      -5.627  15.335  17.715  1.00 14.260          C  
ATOM   3317  NZ  LYS A 200      -5.669  15.085  19.193  1.00 14.260          N  
ATOM   3318  H   LYS A 200      -8.949  16.353  13.661  1.00 11.690          H  
ATOM   3319  HA  LYS A 200      -9.214  17.180  16.507  1.00 12.430          H  
ATOM   3320 1HB  LYS A 200      -7.302  18.089  14.321  1.00 17.110          H  
ATOM   3321 2HB  LYS A 200      -7.310  18.716  15.964  1.00 17.110          H  
ATOM   3322 1HG  LYS A 200      -6.814  15.789  15.269  1.00 17.110          H  
ATOM   3323 2HG  LYS A 200      -5.534  16.984  15.518  1.00 17.110          H  
ATOM   3324 1HD  LYS A 200      -6.351  17.354  17.851  1.00 17.110          H  
ATOM   3325 2HD  LYS A 200      -7.592  16.123  17.609  1.00 17.110          H  
ATOM   3326 1HE  LYS A 200      -5.910  14.421  17.195  1.00 17.110          H  
ATOM   3327 2HE  LYS A 200      -4.610  15.606  17.423  1.00 17.110          H  
ATOM   3328 1HZ  LYS A 200      -5.041  14.334  19.436  1.00 17.110          H  
ATOM   3329 2HZ  LYS A 200      -5.391  15.933  19.691  1.00 17.110          H  
ATOM   3330 3HZ  LYS A 200      -6.610  14.828  19.467  1.00 17.110          H  
ATOM   3331  N   ARG A 201     -10.161  18.868  13.902  1.00 10.820          N  
ATOM   3332  CA  ARG A 201     -11.017  19.974  13.520  1.00 11.320          C  
ATOM   3333  C   ARG A 201     -12.351  19.916  14.276  1.00 11.540          C  
ATOM   3334  O   ARG A 201     -12.863  20.961  14.696  1.00 11.560          O  
ATOM   3335  CB  ARG A 201     -11.230  19.969  12.028  1.00 15.650          C  
ATOM   3336  CG  ARG A 201     -12.084  21.080  11.460  1.00 15.650          C  
ATOM   3337  CD  ARG A 201     -12.151  20.947   9.997  1.00 15.650          C  
ATOM   3338  NE  ARG A 201     -12.954  21.963   9.369  1.00 15.650          N  
ATOM   3339  CZ  ARG A 201     -13.197  22.022   8.044  1.00 15.650          C  
ATOM   3340  NH1 ARG A 201     -12.700  21.107   7.243  1.00 15.650          N  
ATOM   3341  NH2 ARG A 201     -13.938  23.003   7.551  1.00 15.650          N  
ATOM   3342  H   ARG A 201      -9.696  18.297  13.191  1.00 12.980          H  
ATOM   3343  HA  ARG A 201     -10.511  20.901  13.783  1.00 13.580          H  
ATOM   3344 1HB  ARG A 201     -10.260  20.027  11.537  1.00 18.780          H  
ATOM   3345 2HB  ARG A 201     -11.650  19.043  11.745  1.00 18.780          H  
ATOM   3346 1HG  ARG A 201     -13.098  21.011  11.857  1.00 18.780          H  
ATOM   3347 2HG  ARG A 201     -11.655  22.050  11.707  1.00 18.780          H  
ATOM   3348 1HD  ARG A 201     -11.140  21.015   9.592  1.00 18.780          H  
ATOM   3349 2HD  ARG A 201     -12.579  19.973   9.756  1.00 18.780          H  
ATOM   3350  HE  ARG A 201     -13.351  22.683   9.958  1.00 18.780          H  
ATOM   3351 1HH1 ARG A 201     -12.141  20.345   7.619  1.00 18.780          H  
ATOM   3352 2HH1 ARG A 201     -12.884  21.152   6.250  1.00 18.780          H  
ATOM   3353 1HH2 ARG A 201     -14.320  23.708   8.168  1.00 18.780          H  
ATOM   3354 2HH2 ARG A 201     -14.122  23.052   6.560  1.00 18.780          H  
ATOM   3355  N   ASN A 202     -12.918  18.711  14.442  1.00 11.870          N  
ATOM   3356  CA  ASN A 202     -14.176  18.558  15.153  1.00 12.250          C  
ATOM   3357  C   ASN A 202     -14.003  18.812  16.651  1.00 12.140          C  
ATOM   3358  O   ASN A 202     -14.815  19.521  17.249  1.00 12.430          O  
ATOM   3359  CB  ASN A 202     -14.743  17.171  14.942  1.00 17.000          C  
ATOM   3360  CG  ASN A 202     -15.286  16.950  13.561  1.00 17.000          C  
ATOM   3361  OD1 ASN A 202     -15.569  17.891  12.805  1.00 17.000          O  
ATOM   3362  ND2 ASN A 202     -15.450  15.699  13.212  1.00 17.000          N  
ATOM   3363  H   ASN A 202     -12.467  17.881  14.051  1.00 14.240          H  
ATOM   3364  HA  ASN A 202     -14.881  19.295  14.770  1.00 14.700          H  
ATOM   3365 1HB  ASN A 202     -13.953  16.436  15.126  1.00 20.400          H  
ATOM   3366 2HB  ASN A 202     -15.531  16.988  15.670  1.00 20.400          H  
ATOM   3367 1HD2 ASN A 202     -15.808  15.477  12.307  1.00 20.400          H  
ATOM   3368 2HD2 ASN A 202     -15.209  14.967  13.848  1.00 20.400          H  
ATOM   3369  N   GLU A 203     -12.941  18.265  17.259  1.00 11.850          N  
ATOM   3370  CA  GLU A 203     -12.702  18.462  18.689  1.00 11.840          C  
ATOM   3371  C   GLU A 203     -12.449  19.943  18.994  1.00 11.820          C  
ATOM   3372  O   GLU A 203     -12.838  20.456  20.050  1.00 11.970          O  
ATOM   3373  CB  GLU A 203     -11.519  17.606  19.134  1.00 16.580          C  
ATOM   3374  CG  GLU A 203     -11.782  16.082  19.116  1.00 16.580          C  
ATOM   3375  CD  GLU A 203     -12.718  15.590  20.186  1.00 16.580          C  
ATOM   3376  OE1 GLU A 203     -12.380  15.723  21.339  1.00 16.580          O  
ATOM   3377  OE2 GLU A 203     -13.780  15.112  19.866  1.00 16.580          O  
ATOM   3378  H   GLU A 203     -12.315  17.642  16.735  1.00 14.220          H  
ATOM   3379  HA  GLU A 203     -13.589  18.142  19.238  1.00 14.210          H  
ATOM   3380 1HB  GLU A 203     -10.662  17.809  18.490  1.00 19.900          H  
ATOM   3381 2HB  GLU A 203     -11.249  17.886  20.138  1.00 19.900          H  
ATOM   3382 1HG  GLU A 203     -12.215  15.825  18.154  1.00 19.900          H  
ATOM   3383 2HG  GLU A 203     -10.827  15.564  19.200  1.00 19.900          H  
ATOM   3384  N   ASN A 204     -11.805  20.637  18.058  1.00 11.780          N  
ATOM   3385  CA  ASN A 204     -11.519  22.050  18.220  1.00 11.970          C  
ATOM   3386  C   ASN A 204     -12.811  22.856  18.098  1.00 11.630          C  
ATOM   3387  O   ASN A 204     -13.098  23.717  18.933  1.00 11.410          O  
ATOM   3388  CB  ASN A 204     -10.512  22.495  17.179  1.00 16.680          C  
ATOM   3389  CG  ASN A 204      -9.136  21.966  17.446  1.00 16.680          C  
ATOM   3390  OD1 ASN A 204      -8.796  21.643  18.585  1.00 16.680          O  
ATOM   3391  ND2 ASN A 204      -8.336  21.872  16.420  1.00 16.680          N  
ATOM   3392  H   ASN A 204     -11.467  20.142  17.234  1.00 14.140          H  
ATOM   3393  HA  ASN A 204     -11.110  22.216  19.216  1.00 14.360          H  
ATOM   3394 1HB  ASN A 204     -10.835  22.145  16.198  1.00 20.020          H  
ATOM   3395 2HB  ASN A 204     -10.475  23.583  17.145  1.00 20.020          H  
ATOM   3396 1HD2 ASN A 204      -7.407  21.525  16.543  1.00 20.020          H  
ATOM   3397 2HD2 ASN A 204      -8.646  22.155  15.514  1.00 20.020          H  
ATOM   3398  N   ALA A 205     -13.652  22.518  17.116  1.00 11.760          N  
ATOM   3399  CA  ALA A 205     -14.928  23.197  16.895  1.00 11.650          C  
ATOM   3400  C   ALA A 205     -15.829  23.101  18.122  1.00 11.660          C  
ATOM   3401  O   ALA A 205     -16.544  24.042  18.465  1.00 11.780          O  
ATOM   3402  CB  ALA A 205     -15.635  22.599  15.694  1.00 16.350          C  
ATOM   3403  H   ALA A 205     -13.362  21.809  16.438  1.00 14.110          H  
ATOM   3404  HA  ALA A 205     -14.721  24.250  16.705  1.00 13.980          H  
ATOM   3405 1HB  ALA A 205     -16.571  23.125  15.521  1.00 19.620          H  
ATOM   3406 2HB  ALA A 205     -14.995  22.687  14.817  1.00 19.620          H  
ATOM   3407 3HB  ALA A 205     -15.839  21.546  15.887  1.00 19.620          H  
ATOM   3408  N   LYS A 206     -15.745  21.964  18.814  1.00 11.690          N  
ATOM   3409  CA  LYS A 206     -16.528  21.685  20.010  1.00 11.730          C  
ATOM   3410  C   LYS A 206     -15.898  22.247  21.289  1.00 11.530          C  
ATOM   3411  O   LYS A 206     -16.440  22.055  22.381  1.00 11.600          O  
ATOM   3412  CB  LYS A 206     -16.731  20.181  20.154  1.00 16.410          C  
ATOM   3413  CG  LYS A 206     -17.590  19.554  19.069  1.00 16.410          C  
ATOM   3414  CD  LYS A 206     -17.703  18.047  19.258  1.00 16.410          C  
ATOM   3415  CE  LYS A 206     -18.566  17.412  18.167  1.00 16.410          C  
ATOM   3416  NZ  LYS A 206     -18.664  15.927  18.321  1.00 16.410          N  
ATOM   3417  H   LYS A 206     -15.164  21.214  18.424  1.00 14.030          H  
ATOM   3418  HA  LYS A 206     -17.503  22.155  19.891  1.00 14.080          H  
ATOM   3419 1HB  LYS A 206     -15.755  19.682  20.147  1.00 19.690          H  
ATOM   3420 2HB  LYS A 206     -17.200  19.973  21.110  1.00 19.690          H  
ATOM   3421 1HG  LYS A 206     -18.584  19.995  19.107  1.00 19.690          H  
ATOM   3422 2HG  LYS A 206     -17.160  19.767  18.095  1.00 19.690          H  
ATOM   3423 1HD  LYS A 206     -16.700  17.609  19.223  1.00 19.690          H  
ATOM   3424 2HD  LYS A 206     -18.137  17.834  20.235  1.00 19.690          H  
ATOM   3425 1HE  LYS A 206     -19.566  17.839  18.213  1.00 19.690          H  
ATOM   3426 2HE  LYS A 206     -18.128  17.638  17.193  1.00 19.690          H  
ATOM   3427 1HZ  LYS A 206     -19.240  15.549  17.581  1.00 19.690          H  
ATOM   3428 2HZ  LYS A 206     -17.737  15.520  18.266  1.00 19.690          H  
ATOM   3429 3HZ  LYS A 206     -19.077  15.704  19.215  1.00 19.690          H  
ATOM   3430  N   ALA A 207     -14.765  22.944  21.151  1.00 11.350          N  
ATOM   3431  CA  ALA A 207     -13.998  23.543  22.235  1.00 11.530          C  
ATOM   3432  C   ALA A 207     -13.505  22.535  23.267  1.00 11.170          C  
ATOM   3433  O   ALA A 207     -13.543  22.803  24.470  1.00 11.020          O  
ATOM   3434  CB  ALA A 207     -14.826  24.613  22.933  1.00 16.070          C  
ATOM   3435  H   ALA A 207     -14.383  23.084  20.215  1.00 13.620          H  
ATOM   3436  HA  ALA A 207     -13.121  24.011  21.785  1.00 13.840          H  
ATOM   3437 1HB  ALA A 207     -14.222  25.089  23.703  1.00 19.280          H  
ATOM   3438 2HB  ALA A 207     -15.138  25.357  22.201  1.00 19.280          H  
ATOM   3439 3HB  ALA A 207     -15.704  24.169  23.392  1.00 19.280          H  
ATOM   3440  N   HIS A 208     -13.017  21.389  22.807  1.00 11.240          N  
ATOM   3441  CA  HIS A 208     -12.463  20.390  23.704  1.00 11.130          C  
ATOM   3442  C   HIS A 208     -11.014  20.748  24.022  1.00 11.300          C  
ATOM   3443  O   HIS A 208     -10.346  21.445  23.251  1.00 11.720          O  
ATOM   3444  CB  HIS A 208     -12.587  18.996  23.111  1.00 15.630          C  
ATOM   3445  CG  HIS A 208     -14.009  18.537  23.004  1.00 15.630          C  
ATOM   3446  ND1 HIS A 208     -14.346  17.323  22.478  1.00 15.630          N  
ATOM   3447  CD2 HIS A 208     -15.179  19.130  23.364  1.00 15.630          C  
ATOM   3448  CE1 HIS A 208     -15.656  17.175  22.506  1.00 15.630          C  
ATOM   3449  NE2 HIS A 208     -16.190  18.254  23.047  1.00 15.630          N  
ATOM   3450  H   HIS A 208     -13.021  21.199  21.799  1.00 13.490          H  
ATOM   3451  HA  HIS A 208     -13.014  20.397  24.643  1.00 13.360          H  
ATOM   3452 1HB  HIS A 208     -12.150  18.982  22.116  1.00 18.750          H  
ATOM   3453 2HB  HIS A 208     -12.037  18.281  23.720  1.00 18.750          H  
ATOM   3454  HD1 HIS A 208     -13.687  16.617  22.128  1.00 18.750          H  
ATOM   3455  HD2 HIS A 208     -15.420  20.092  23.821  1.00 18.750          H  
ATOM   3456  HE1 HIS A 208     -16.109  16.262  22.122  1.00 18.750          H  
ATOM   3457  N   SER A 209     -10.482  20.224  25.126  1.00 11.140          N  
ATOM   3458  CA  SER A 209      -9.116  20.551  25.556  1.00 11.460          C  
ATOM   3459  C   SER A 209      -7.988  19.901  24.739  1.00 11.070          C  
ATOM   3460  O   SER A 209      -7.158  19.148  25.254  1.00 10.990          O  
ATOM   3461  CB  SER A 209      -8.944  20.151  27.013  1.00 15.920          C  
ATOM   3462  OG  SER A 209      -9.821  20.865  27.846  1.00 15.920          O  
ATOM   3463  H   SER A 209     -11.046  19.638  25.724  1.00 13.370          H  
ATOM   3464  HA  SER A 209      -9.001  21.634  25.482  1.00 13.750          H  
ATOM   3465 1HB  SER A 209      -9.125  19.083  27.120  1.00 19.100          H  
ATOM   3466 2HB  SER A 209      -7.914  20.340  27.320  1.00 19.100          H  
ATOM   3467  HG  SER A 209      -9.629  20.573  28.743  1.00 19.100          H  
ATOM   3468  N   GLN A 210      -7.871  20.302  23.475  1.00 10.990          N  
ATOM   3469  CA  GLN A 210      -6.844  19.744  22.592  1.00 10.880          C  
ATOM   3470  C   GLN A 210      -5.523  20.456  22.830  1.00 10.660          C  
ATOM   3471  O   GLN A 210      -4.461  20.013  22.389  1.00 10.760          O  
ATOM   3472  CB  GLN A 210      -7.267  19.847  21.127  1.00 15.280          C  
ATOM   3473  CG  GLN A 210      -8.515  19.053  20.795  1.00 15.280          C  
ATOM   3474  CD  GLN A 210      -8.330  17.568  21.046  1.00 15.280          C  
ATOM   3475  OE1 GLN A 210      -7.370  16.949  20.558  1.00 15.280          O  
ATOM   3476  NE2 GLN A 210      -9.239  16.979  21.806  1.00 15.280          N  
ATOM   3477  H   GLN A 210      -8.585  20.946  23.127  1.00 13.190          H  
ATOM   3478  HA  GLN A 210      -6.701  18.691  22.839  1.00 13.060          H  
ATOM   3479 1HB  GLN A 210      -7.461  20.890  20.875  1.00 18.330          H  
ATOM   3480 2HB  GLN A 210      -6.460  19.499  20.485  1.00 18.330          H  
ATOM   3481 1HG  GLN A 210      -9.339  19.408  21.416  1.00 18.330          H  
ATOM   3482 2HG  GLN A 210      -8.758  19.196  19.740  1.00 18.330          H  
ATOM   3483 1HE2 GLN A 210      -9.182  15.999  22.005  1.00 18.330          H  
ATOM   3484 2HE2 GLN A 210     -10.010  17.501  22.171  1.00 18.330          H  
ATOM   3485  N   LYS A 211      -5.602  21.511  23.641  1.00 10.480          N  
ATOM   3486  CA  LYS A 211      -4.504  22.358  24.080  1.00 10.510          C  
ATOM   3487  C   LYS A 211      -3.470  21.547  24.851  1.00 10.130          C  
ATOM   3488  O   LYS A 211      -2.310  21.956  24.959  1.00 10.160          O  
ATOM   3489  CB  LYS A 211      -5.035  23.513  24.933  1.00 14.700          C  
ATOM   3490  CG  LYS A 211      -5.624  23.100  26.288  1.00 14.700          C  
ATOM   3491  CD  LYS A 211      -6.177  24.306  27.042  1.00 14.700          C  
ATOM   3492  CE  LYS A 211      -6.734  23.907  28.406  1.00 14.700          C  
ATOM   3493  NZ  LYS A 211      -7.292  25.078  29.145  1.00 14.700          N  
ATOM   3494  H   LYS A 211      -6.532  21.764  23.927  1.00 12.580          H  
ATOM   3495  HA  LYS A 211      -4.013  22.775  23.199  1.00 12.610          H  
ATOM   3496 1HB  LYS A 211      -4.227  24.221  25.122  1.00 17.640          H  
ATOM   3497 2HB  LYS A 211      -5.809  24.043  24.379  1.00 17.640          H  
ATOM   3498 1HG  LYS A 211      -6.421  22.371  26.139  1.00 17.640          H  
ATOM   3499 2HG  LYS A 211      -4.849  22.638  26.900  1.00 17.640          H  
ATOM   3500 1HD  LYS A 211      -5.381  25.039  27.183  1.00 17.640          H  
ATOM   3501 2HD  LYS A 211      -6.973  24.768  26.458  1.00 17.640          H  
ATOM   3502 1HE  LYS A 211      -7.524  23.167  28.266  1.00 17.640          H  
ATOM   3503 2HE  LYS A 211      -5.936  23.463  29.000  1.00 17.640          H  
ATOM   3504 1HZ  LYS A 211      -7.650  24.773  30.040  1.00 17.640          H  
ATOM   3505 2HZ  LYS A 211      -6.566  25.766  29.291  1.00 17.640          H  
ATOM   3506 3HZ  LYS A 211      -8.042  25.491  28.608  1.00 17.640          H  
ATOM   3507  N   SER A 212      -3.870  20.356  25.330  1.00  9.960          N  
ATOM   3508  CA  SER A 212      -2.999  19.459  26.071  1.00  9.760          C  
ATOM   3509  C   SER A 212      -1.788  19.064  25.233  1.00  9.220          C  
ATOM   3510  O   SER A 212      -0.749  18.683  25.795  1.00  8.940          O  
ATOM   3511  CB  SER A 212      -3.754  18.213  26.502  1.00 13.740          C  
ATOM   3512  OG  SER A 212      -4.742  18.511  27.452  1.00 13.740          O  
ATOM   3513  H   SER A 212      -4.843  20.059  25.203  1.00 11.950          H  
ATOM   3514  HA  SER A 212      -2.649  19.978  26.964  1.00 11.710          H  
ATOM   3515 1HB  SER A 212      -4.220  17.762  25.627  1.00 16.490          H  
ATOM   3516 2HB  SER A 212      -3.057  17.488  26.914  1.00 16.490          H  
ATOM   3517  HG  SER A 212      -5.150  17.671  27.679  1.00 16.490          H  
ATOM   3518  N   ILE A 213      -1.881  19.238  23.904  1.00  9.290          N  
ATOM   3519  CA  ILE A 213      -0.811  18.922  22.969  1.00  9.050          C  
ATOM   3520  C   ILE A 213       0.531  19.521  23.371  1.00  8.550          C  
ATOM   3521  O   ILE A 213       1.573  19.000  22.992  1.00  8.100          O  
ATOM   3522  CB  ILE A 213      -1.190  19.380  21.538  1.00 12.770          C  
ATOM   3523  CG1 ILE A 213      -0.183  18.827  20.464  1.00 12.770          C  
ATOM   3524  CG2 ILE A 213      -1.249  20.920  21.459  1.00 12.770          C  
ATOM   3525  CD1 ILE A 213      -0.129  17.325  20.336  1.00 12.770          C  
ATOM   3526  H   ILE A 213      -2.774  19.573  23.520  1.00 11.150          H  
ATOM   3527  HA  ILE A 213      -0.711  17.851  22.961  1.00 10.860          H  
ATOM   3528  HB  ILE A 213      -2.179  18.988  21.300  1.00 15.320          H  
ATOM   3529 1HG1 ILE A 213      -0.485  19.218  19.496  1.00 15.320          H  
ATOM   3530 2HG1 ILE A 213       0.815  19.191  20.678  1.00 15.320          H  
ATOM   3531 1HG2 ILE A 213      -1.554  21.215  20.458  1.00 15.320          H  
ATOM   3532 2HG2 ILE A 213      -1.973  21.293  22.179  1.00 15.320          H  
ATOM   3533 3HG2 ILE A 213      -0.276  21.353  21.670  1.00 15.320          H  
ATOM   3534 1HD1 ILE A 213       0.574  17.063  19.548  1.00 15.320          H  
ATOM   3535 2HD1 ILE A 213       0.210  16.874  21.261  1.00 15.320          H  
ATOM   3536 3HD1 ILE A 213      -1.113  16.954  20.084  1.00 15.320          H  
ATOM   3537  N   GLU A 214       0.535  20.618  24.127  1.00  8.800          N  
ATOM   3538  CA  GLU A 214       1.806  21.203  24.520  1.00  8.680          C  
ATOM   3539  C   GLU A 214       2.648  20.226  25.365  1.00  8.030          C  
ATOM   3540  O   GLU A 214       3.886  20.287  25.321  1.00  8.330          O  
ATOM   3541  CB  GLU A 214       1.603  22.514  25.285  1.00 12.200          C  
ATOM   3542  CG  GLU A 214       1.093  23.672  24.424  1.00 12.200          C  
ATOM   3543  CD  GLU A 214       0.958  24.978  25.187  1.00 12.200          C  
ATOM   3544  OE1 GLU A 214       1.108  24.963  26.387  1.00 12.200          O  
ATOM   3545  OE2 GLU A 214       0.723  25.987  24.562  1.00 12.200          O  
ATOM   3546  H   GLU A 214      -0.357  21.032  24.425  1.00 10.560          H  
ATOM   3547  HA  GLU A 214       2.365  21.431  23.613  1.00 10.420          H  
ATOM   3548 1HB  GLU A 214       0.878  22.351  26.085  1.00 14.640          H  
ATOM   3549 2HB  GLU A 214       2.541  22.816  25.747  1.00 14.640          H  
ATOM   3550 1HG  GLU A 214       1.777  23.818  23.589  1.00 14.640          H  
ATOM   3551 2HG  GLU A 214       0.121  23.394  24.014  1.00 14.640          H  
ATOM   3552  N   GLN A 215       1.981  19.362  26.158  1.00  7.400          N  
ATOM   3553  CA  GLN A 215       2.638  18.384  27.030  1.00  7.020          C  
ATOM   3554  C   GLN A 215       2.541  16.942  26.506  1.00  6.540          C  
ATOM   3555  O   GLN A 215       3.338  16.074  26.887  1.00  6.130          O  
ATOM   3556  CB  GLN A 215       2.048  18.468  28.437  1.00  9.980          C  
ATOM   3557  CG  GLN A 215       2.234  19.828  29.096  1.00  9.980          C  
ATOM   3558  CD  GLN A 215       3.694  20.162  29.293  1.00  9.980          C  
ATOM   3559  OE1 GLN A 215       4.435  19.398  29.915  1.00  9.980          O  
ATOM   3560  NE2 GLN A 215       4.119  21.296  28.759  1.00  9.980          N  
ATOM   3561  H   GLN A 215       0.961  19.364  26.144  1.00  8.880          H  
ATOM   3562  HA  GLN A 215       3.696  18.635  27.086  1.00  8.420          H  
ATOM   3563 1HB  GLN A 215       0.980  18.253  28.391  1.00 11.980          H  
ATOM   3564 2HB  GLN A 215       2.510  17.714  29.072  1.00 11.980          H  
ATOM   3565 1HG  GLN A 215       1.793  20.594  28.458  1.00 11.980          H  
ATOM   3566 2HG  GLN A 215       1.746  19.822  30.068  1.00 11.980          H  
ATOM   3567 1HE2 GLN A 215       5.079  21.564  28.852  1.00 11.980          H  
ATOM   3568 2HE2 GLN A 215       3.485  21.888  28.257  1.00 11.980          H  
ATOM   3569  N   LEU A 216       1.575  16.669  25.624  1.00  6.870          N  
ATOM   3570  CA  LEU A 216       1.375  15.313  25.108  1.00  6.780          C  
ATOM   3571  C   LEU A 216       2.434  14.965  24.082  1.00  6.070          C  
ATOM   3572  O   LEU A 216       2.153  14.892  22.878  1.00  5.760          O  
ATOM   3573  CB  LEU A 216       0.012  15.171  24.414  1.00  9.530          C  
ATOM   3574  CG  LEU A 216      -1.250  15.410  25.243  1.00  9.530          C  
ATOM   3575  CD1 LEU A 216      -2.446  15.385  24.300  1.00  9.530          C  
ATOM   3576  CD2 LEU A 216      -1.394  14.352  26.316  1.00  9.530          C  
ATOM   3577  H   LEU A 216       0.917  17.409  25.380  1.00  8.240          H  
ATOM   3578  HA  LEU A 216       1.457  14.611  25.932  1.00  8.140          H  
ATOM   3579 1HB  LEU A 216      -0.004  15.852  23.583  1.00 11.430          H  
ATOM   3580 2HB  LEU A 216      -0.056  14.165  24.014  1.00 11.430          H  
ATOM   3581  HG  LEU A 216      -1.197  16.359  25.712  1.00 11.430          H  
ATOM   3582 1HD1 LEU A 216      -3.359  15.562  24.863  1.00 11.430          H  
ATOM   3583 2HD1 LEU A 216      -2.334  16.160  23.544  1.00 11.430          H  
ATOM   3584 3HD1 LEU A 216      -2.505  14.412  23.813  1.00 11.430          H  
ATOM   3585 1HD2 LEU A 216      -2.302  14.540  26.887  1.00 11.430          H  
ATOM   3586 2HD2 LEU A 216      -1.455  13.366  25.855  1.00 11.430          H  
ATOM   3587 3HD2 LEU A 216      -0.542  14.383  26.990  1.00 11.430          H  
ATOM   3588  N   ASN A 217       3.634  14.672  24.585  1.00  6.060          N  
ATOM   3589  CA  ASN A 217       4.813  14.429  23.762  1.00  5.500          C  
ATOM   3590  C   ASN A 217       4.604  13.309  22.762  1.00  4.960          C  
ATOM   3591  O   ASN A 217       5.110  13.387  21.645  1.00  4.460          O  
ATOM   3592  CB  ASN A 217       6.008  14.115  24.638  1.00  7.920          C  
ATOM   3593  CG  ASN A 217       6.539  15.326  25.419  1.00  7.920          C  
ATOM   3594  OD1 ASN A 217       6.304  16.519  25.119  1.00  7.920          O  
ATOM   3595  ND2 ASN A 217       7.275  15.015  26.450  1.00  7.920          N  
ATOM   3596  H   ASN A 217       3.719  14.772  25.602  1.00  7.270          H  
ATOM   3597  HA  ASN A 217       5.027  15.320  23.191  1.00  6.600          H  
ATOM   3598 1HB  ASN A 217       5.736  13.335  25.349  1.00  9.510          H  
ATOM   3599 2HB  ASN A 217       6.812  13.721  24.018  1.00  9.510          H  
ATOM   3600 1HD2 ASN A 217       7.665  15.736  27.022  1.00  9.510          H  
ATOM   3601 2HD2 ASN A 217       7.449  14.056  26.673  1.00  9.510          H  
ATOM   3602  N   LYS A 218       3.842  12.284  23.136  1.00  5.200          N  
ATOM   3603  CA  LYS A 218       3.594  11.171  22.226  1.00  4.920          C  
ATOM   3604  C   LYS A 218       2.853  11.602  20.959  1.00  4.440          C  
ATOM   3605  O   LYS A 218       3.088  11.039  19.881  1.00  4.150          O  
ATOM   3606  CB  LYS A 218       2.826  10.055  22.933  1.00  7.000          C  
ATOM   3607  CG  LYS A 218       3.650   9.294  23.972  1.00  7.000          C  
ATOM   3608  CD  LYS A 218       2.829   8.200  24.651  1.00  7.000          C  
ATOM   3609  CE  LYS A 218       3.659   7.439  25.686  1.00  7.000          C  
ATOM   3610  NZ  LYS A 218       2.858   6.394  26.386  1.00  7.000          N  
ATOM   3611  H   LYS A 218       3.456  12.272  24.070  1.00  6.240          H  
ATOM   3612  HA  LYS A 218       4.560  10.770  21.916  1.00  5.900          H  
ATOM   3613 1HB  LYS A 218       1.956  10.476  23.432  1.00  8.400          H  
ATOM   3614 2HB  LYS A 218       2.467   9.339  22.194  1.00  8.400          H  
ATOM   3615 1HG  LYS A 218       4.510   8.839  23.478  1.00  8.400          H  
ATOM   3616 2HG  LYS A 218       4.017   9.989  24.724  1.00  8.400          H  
ATOM   3617 1HD  LYS A 218       1.965   8.645  25.146  1.00  8.400          H  
ATOM   3618 2HD  LYS A 218       2.472   7.496  23.899  1.00  8.400          H  
ATOM   3619 1HE  LYS A 218       4.500   6.962  25.185  1.00  8.400          H  
ATOM   3620 2HE  LYS A 218       4.042   8.143  26.424  1.00  8.400          H  
ATOM   3621 1HZ  LYS A 218       3.442   5.915  27.059  1.00  8.400          H  
ATOM   3622 2HZ  LYS A 218       2.080   6.827  26.865  1.00  8.400          H  
ATOM   3623 3HZ  LYS A 218       2.508   5.727  25.712  1.00  8.400          H  
ATOM   3624  N   THR A 219       1.932  12.568  21.091  1.00  4.560          N  
ATOM   3625  CA  THR A 219       1.159  13.025  19.954  1.00  4.330          C  
ATOM   3626  C   THR A 219       2.035  13.933  19.124  1.00  3.970          C  
ATOM   3627  O   THR A 219       2.125  13.773  17.910  1.00  3.650          O  
ATOM   3628  CB  THR A 219      -0.157  13.708  20.370  1.00  6.150          C  
ATOM   3629  OG1 THR A 219      -0.985  12.769  21.079  1.00  6.150          O  
ATOM   3630  CG2 THR A 219      -0.897  14.182  19.127  1.00  6.150          C  
ATOM   3631  H   THR A 219       1.802  13.047  21.981  1.00  5.470          H  
ATOM   3632  HA  THR A 219       0.894  12.163  19.343  1.00  5.200          H  
ATOM   3633  HB  THR A 219       0.061  14.544  21.023  1.00  7.380          H  
ATOM   3634  HG1 THR A 219      -0.583  12.553  21.918  1.00  7.380          H  
ATOM   3635 1HG2 THR A 219      -1.828  14.658  19.418  1.00  7.380          H  
ATOM   3636 2HG2 THR A 219      -0.285  14.891  18.592  1.00  7.380          H  
ATOM   3637 3HG2 THR A 219      -1.110  13.333  18.481  1.00  7.380          H  
ATOM   3638  N   LYS A 220       2.750  14.855  19.774  1.00  4.120          N  
ATOM   3639  CA  LYS A 220       3.620  15.766  19.025  1.00  3.910          C  
ATOM   3640  C   LYS A 220       4.615  14.949  18.202  1.00  3.440          C  
ATOM   3641  O   LYS A 220       4.963  15.313  17.055  1.00  3.230          O  
ATOM   3642  CB  LYS A 220       4.391  16.685  19.970  1.00  5.560          C  
ATOM   3643  CG  LYS A 220       3.545  17.763  20.659  1.00  5.560          C  
ATOM   3644  CD  LYS A 220       4.404  18.763  21.476  1.00  5.560          C  
ATOM   3645  CE  LYS A 220       5.005  18.050  22.666  1.00  5.560          C  
ATOM   3646  NZ  LYS A 220       5.657  18.910  23.651  1.00  5.560          N  
ATOM   3647  H   LYS A 220       2.650  14.931  20.791  1.00  4.940          H  
ATOM   3648  HA  LYS A 220       3.008  16.362  18.346  1.00  4.690          H  
ATOM   3649 1HB  LYS A 220       4.840  16.061  20.735  1.00  6.670          H  
ATOM   3650 2HB  LYS A 220       5.198  17.172  19.427  1.00  6.670          H  
ATOM   3651 1HG  LYS A 220       2.984  18.312  19.905  1.00  6.670          H  
ATOM   3652 2HG  LYS A 220       2.831  17.283  21.333  1.00  6.670          H  
ATOM   3653 1HD  LYS A 220       5.196  19.176  20.854  1.00  6.670          H  
ATOM   3654 2HD  LYS A 220       3.775  19.579  21.835  1.00  6.670          H  
ATOM   3655 1HE  LYS A 220       4.216  17.491  23.171  1.00  6.670          H  
ATOM   3656 2HE  LYS A 220       5.758  17.366  22.299  1.00  6.670          H  
ATOM   3657 1HZ  LYS A 220       6.007  18.253  24.361  1.00  6.670          H  
ATOM   3658 2HZ  LYS A 220       6.413  19.427  23.244  1.00  6.670          H  
ATOM   3659 3HZ  LYS A 220       4.986  19.560  24.098  1.00  6.670          H  
ATOM   3660  N   LYS A 221       5.077  13.838  18.799  1.00  3.380          N  
ATOM   3661  CA  LYS A 221       5.984  12.973  18.114  1.00  3.050          C  
ATOM   3662  C   LYS A 221       5.323  12.386  16.887  1.00  2.840          C  
ATOM   3663  O   LYS A 221       5.858  12.507  15.784  1.00  2.630          O  
ATOM   3664  CB  LYS A 221       6.530  11.866  19.012  1.00  4.400          C  
ATOM   3665  CG  LYS A 221       7.529  10.931  18.297  1.00  4.400          C  
ATOM   3666  CD  LYS A 221       8.128   9.907  19.249  1.00  4.400          C  
ATOM   3667  CE  LYS A 221       9.082   8.966  18.520  1.00  4.400          C  
ATOM   3668  NZ  LYS A 221       9.698   7.969  19.446  1.00  4.400          N  
ATOM   3669  H   LYS A 221       4.802  13.618  19.760  1.00  4.060          H  
ATOM   3670  HA  LYS A 221       6.794  13.579  17.805  1.00  3.660          H  
ATOM   3671 1HB  LYS A 221       7.021  12.311  19.877  1.00  5.280          H  
ATOM   3672 2HB  LYS A 221       5.701  11.262  19.384  1.00  5.280          H  
ATOM   3673 1HG  LYS A 221       7.009  10.393  17.505  1.00  5.280          H  
ATOM   3674 2HG  LYS A 221       8.327  11.522  17.845  1.00  5.280          H  
ATOM   3675 1HD  LYS A 221       8.669  10.425  20.045  1.00  5.280          H  
ATOM   3676 2HD  LYS A 221       7.324   9.325  19.699  1.00  5.280          H  
ATOM   3677 1HE  LYS A 221       8.531   8.436  17.744  1.00  5.280          H  
ATOM   3678 2HE  LYS A 221       9.873   9.553  18.052  1.00  5.280          H  
ATOM   3679 1HZ  LYS A 221      10.321   7.365  18.927  1.00  5.280          H  
ATOM   3680 2HZ  LYS A 221      10.221   8.452  20.163  1.00  5.280          H  
ATOM   3681 3HZ  LYS A 221       8.974   7.412  19.877  1.00  5.280          H  
ATOM   3682  N   MET A 222       4.150  11.773  17.020  1.00  3.010          N  
ATOM   3683  CA  MET A 222       3.568  11.217  15.810  1.00  2.930          C  
ATOM   3684  C   MET A 222       3.168  12.256  14.775  1.00  2.890          C  
ATOM   3685  O   MET A 222       3.249  11.986  13.585  1.00  2.880          O  
ATOM   3686  CB  MET A 222       2.392  10.309  16.114  1.00  4.130          C  
ATOM   3687  CG  MET A 222       2.776   8.979  16.735  1.00  4.130          C  
ATOM   3688  SD  MET A 222       4.016   8.066  15.727  1.00  4.130          S  
ATOM   3689  CE  MET A 222       3.209   7.849  14.120  1.00  4.130          C  
ATOM   3690  H   MET A 222       3.699  11.669  17.939  1.00  3.610          H  
ATOM   3691  HA  MET A 222       4.335  10.610  15.338  1.00  3.520          H  
ATOM   3692 1HB  MET A 222       1.745  10.820  16.832  1.00  4.960          H  
ATOM   3693 2HB  MET A 222       1.807  10.140  15.216  1.00  4.960          H  
ATOM   3694 1HG  MET A 222       3.198   9.160  17.727  1.00  4.960          H  
ATOM   3695 2HG  MET A 222       1.890   8.354  16.848  1.00  4.960          H  
ATOM   3696 1HE  MET A 222       3.871   7.296  13.457  1.00  4.960          H  
ATOM   3697 2HE  MET A 222       2.281   7.292  14.246  1.00  4.960          H  
ATOM   3698 3HE  MET A 222       2.994   8.823  13.671  1.00  4.960          H  
ATOM   3699  N   GLN A 223       2.748  13.443  15.192  1.00  3.070          N  
ATOM   3700  CA  GLN A 223       2.334  14.425  14.206  1.00  3.290          C  
ATOM   3701  C   GLN A 223       3.489  14.955  13.360  1.00  3.200          C  
ATOM   3702  O   GLN A 223       3.376  15.016  12.139  1.00  3.470          O  
ATOM   3703  CB  GLN A 223       1.635  15.599  14.890  1.00  4.520          C  
ATOM   3704  CG  GLN A 223       0.261  15.283  15.469  1.00  4.520          C  
ATOM   3705  CD  GLN A 223      -0.283  16.443  16.260  1.00  4.520          C  
ATOM   3706  OE1 GLN A 223       0.479  17.116  16.958  1.00  4.520          O  
ATOM   3707  NE2 GLN A 223      -1.582  16.701  16.153  1.00  4.520          N  
ATOM   3708  H   GLN A 223       2.682  13.636  16.192  1.00  3.680          H  
ATOM   3709  HA  GLN A 223       1.626  13.945  13.533  1.00  3.950          H  
ATOM   3710 1HB  GLN A 223       2.265  15.946  15.713  1.00  5.420          H  
ATOM   3711 2HB  GLN A 223       1.529  16.422  14.187  1.00  5.420          H  
ATOM   3712 1HG  GLN A 223      -0.423  15.075  14.658  1.00  5.420          H  
ATOM   3713 2HG  GLN A 223       0.339  14.416  16.124  1.00  5.420          H  
ATOM   3714 1HE2 GLN A 223      -1.981  17.466  16.654  1.00  5.420          H  
ATOM   3715 2HE2 GLN A 223      -2.186  16.133  15.553  1.00  5.420          H  
ATOM   3716  N   LEU A 224       4.603  15.352  13.989  1.00  3.020          N  
ATOM   3717  CA  LEU A 224       5.705  15.883  13.186  1.00  3.180          C  
ATOM   3718  C   LEU A 224       7.083  15.258  13.408  1.00  2.850          C  
ATOM   3719  O   LEU A 224       7.841  15.111  12.443  1.00  3.180          O  
ATOM   3720  CB  LEU A 224       5.799  17.407  13.358  1.00  4.390          C  
ATOM   3721  CG  LEU A 224       6.915  18.158  12.526  1.00  4.390          C  
ATOM   3722  CD1 LEU A 224       6.687  17.979  10.995  1.00  4.390          C  
ATOM   3723  CD2 LEU A 224       6.873  19.635  12.892  1.00  4.390          C  
ATOM   3724  H   LEU A 224       4.655  15.293  15.010  1.00  3.620          H  
ATOM   3725  HA  LEU A 224       5.451  15.694  12.149  1.00  3.820          H  
ATOM   3726 1HB  LEU A 224       4.838  17.837  13.085  1.00  5.270          H  
ATOM   3727 2HB  LEU A 224       5.978  17.616  14.412  1.00  5.270          H  
ATOM   3728  HG  LEU A 224       7.897  17.751  12.773  1.00  5.270          H  
ATOM   3729 1HD1 LEU A 224       7.465  18.512  10.451  1.00  5.270          H  
ATOM   3730 2HD1 LEU A 224       6.728  16.928  10.722  1.00  5.270          H  
ATOM   3731 3HD1 LEU A 224       5.717  18.387  10.723  1.00  5.270          H  
ATOM   3732 1HD2 LEU A 224       7.644  20.171  12.337  1.00  5.270          H  
ATOM   3733 2HD2 LEU A 224       5.894  20.045  12.641  1.00  5.270          H  
ATOM   3734 3HD2 LEU A 224       7.051  19.750  13.961  1.00  5.270          H  
ATOM   3735  N   ILE A 225       7.464  14.971  14.660  1.00  2.460          N  
ATOM   3736  CA  ILE A 225       8.862  14.573  14.925  1.00  2.370          C  
ATOM   3737  C   ILE A 225       9.185  13.260  14.249  1.00  2.130          C  
ATOM   3738  O   ILE A 225      10.260  13.099  13.682  1.00  2.110          O  
ATOM   3739  CB  ILE A 225       9.179  14.426  16.415  1.00  3.350          C  
ATOM   3740  CG1 ILE A 225       9.058  15.807  17.111  1.00  3.350          C  
ATOM   3741  CG2 ILE A 225      10.615  13.845  16.598  1.00  3.350          C  
ATOM   3742  CD1 ILE A 225       9.027  15.749  18.634  1.00  3.350          C  
ATOM   3743  H   ILE A 225       6.780  15.059  15.421  1.00  2.950          H  
ATOM   3744  HA  ILE A 225       9.517  15.340  14.512  1.00  2.840          H  
ATOM   3745  HB  ILE A 225       8.536  13.758  16.844  1.00  4.020          H  
ATOM   3746 1HG1 ILE A 225       9.899  16.425  16.805  1.00  4.020          H  
ATOM   3747 2HG1 ILE A 225       8.138  16.287  16.774  1.00  4.020          H  
ATOM   3748 1HG2 ILE A 225      10.841  13.733  17.651  1.00  4.020          H  
ATOM   3749 2HG2 ILE A 225      10.704  12.868  16.131  1.00  4.020          H  
ATOM   3750 3HG2 ILE A 225      11.342  14.524  16.145  1.00  4.020          H  
ATOM   3751 1HD1 ILE A 225       8.934  16.762  19.026  1.00  4.020          H  
ATOM   3752 2HD1 ILE A 225       8.172  15.159  18.966  1.00  4.020          H  
ATOM   3753 3HD1 ILE A 225       9.937  15.306  19.018  1.00  4.020          H  
ATOM   3754  N   PHE A 226       8.274  12.303  14.381  1.00  2.040          N  
ATOM   3755  CA  PHE A 226       8.406  10.968  13.825  1.00  1.970          C  
ATOM   3756  C   PHE A 226       8.697  11.052  12.339  1.00  1.800          C  
ATOM   3757  O   PHE A 226       9.659  10.453  11.847  1.00  1.750          O  
ATOM   3758  CB  PHE A 226       7.093  10.214  14.059  1.00  2.790          C  
ATOM   3759  CG  PHE A 226       7.007   8.853  13.503  1.00  2.790          C  
ATOM   3760  CD1 PHE A 226       7.487   7.768  14.200  1.00  2.790          C  
ATOM   3761  CD2 PHE A 226       6.430   8.650  12.283  1.00  2.790          C  
ATOM   3762  CE1 PHE A 226       7.377   6.505  13.675  1.00  2.790          C  
ATOM   3763  CE2 PHE A 226       6.323   7.402  11.744  1.00  2.790          C  
ATOM   3764  CZ  PHE A 226       6.791   6.323  12.440  1.00  2.790          C  
ATOM   3765  H   PHE A 226       7.425  12.529  14.894  1.00  2.450          H  
ATOM   3766  HA  PHE A 226       9.229  10.455  14.323  1.00  2.360          H  
ATOM   3767 1HB  PHE A 226       6.914  10.144  15.124  1.00  3.340          H  
ATOM   3768 2HB  PHE A 226       6.266  10.796  13.647  1.00  3.340          H  
ATOM   3769  HD1 PHE A 226       7.944   7.920  15.175  1.00  3.340          H  
ATOM   3770  HD2 PHE A 226       6.054   9.502  11.750  1.00  3.340          H  
ATOM   3771  HE1 PHE A 226       7.751   5.648  14.234  1.00  3.340          H  
ATOM   3772  HE2 PHE A 226       5.861   7.263  10.767  1.00  3.340          H  
ATOM   3773  HZ  PHE A 226       6.705   5.323  12.017  1.00  3.340          H  
ATOM   3774  N   TYR A 227       7.883  11.828  11.631  1.00  1.810          N  
ATOM   3775  CA  TYR A 227       8.013  11.985  10.205  1.00  1.770          C  
ATOM   3776  C   TYR A 227       9.280  12.761   9.847  1.00  1.630          C  
ATOM   3777  O   TYR A 227       9.915  12.443   8.836  1.00  1.530          O  
ATOM   3778  CB  TYR A 227       6.738  12.593   9.671  1.00  2.490          C  
ATOM   3779  CG  TYR A 227       5.586  11.600   9.815  1.00  2.490          C  
ATOM   3780  CD1 TYR A 227       4.521  11.891  10.626  1.00  2.490          C  
ATOM   3781  CD2 TYR A 227       5.621  10.364   9.163  1.00  2.490          C  
ATOM   3782  CE1 TYR A 227       3.502  10.975  10.755  1.00  2.490          C  
ATOM   3783  CE2 TYR A 227       4.599   9.475   9.288  1.00  2.490          C  
ATOM   3784  CZ  TYR A 227       3.534   9.772  10.079  1.00  2.490          C  
ATOM   3785  OH  TYR A 227       2.483   8.868  10.181  1.00  2.490          O  
ATOM   3786  H   TYR A 227       7.118  12.281  12.107  1.00  2.170          H  
ATOM   3787  HA  TYR A 227       8.120  10.996   9.770  1.00  2.120          H  
ATOM   3788 1HB  TYR A 227       6.491  13.499  10.234  1.00  2.990          H  
ATOM   3789 2HB  TYR A 227       6.848  12.865   8.626  1.00  2.990          H  
ATOM   3790  HD1 TYR A 227       4.469  12.841  11.166  1.00  2.990          H  
ATOM   3791  HD2 TYR A 227       6.461  10.092   8.537  1.00  2.990          H  
ATOM   3792  HE1 TYR A 227       2.673  11.205  11.383  1.00  2.990          H  
ATOM   3793  HE2 TYR A 227       4.638   8.525   8.755  1.00  2.990          H  
ATOM   3794  HH  TYR A 227       1.805   9.179  10.820  1.00  2.990          H  
ATOM   3795  N   PHE A 228       9.668  13.752  10.665  1.00  1.690          N  
ATOM   3796  CA  PHE A 228      10.940  14.434  10.461  1.00  1.690          C  
ATOM   3797  C   PHE A 228      12.064  13.425  10.489  1.00  1.580          C  
ATOM   3798  O   PHE A 228      12.923  13.425   9.609  1.00  1.500          O  
ATOM   3799  CB  PHE A 228      11.254  15.510  11.487  1.00  2.370          C  
ATOM   3800  CG  PHE A 228      12.698  15.953  11.348  1.00  2.370          C  
ATOM   3801  CD1 PHE A 228      13.109  16.815  10.345  1.00  2.370          C  
ATOM   3802  CD2 PHE A 228      13.664  15.449  12.224  1.00  2.370          C  
ATOM   3803  CE1 PHE A 228      14.433  17.161  10.212  1.00  2.370          C  
ATOM   3804  CE2 PHE A 228      14.983  15.796  12.092  1.00  2.370          C  
ATOM   3805  CZ  PHE A 228      15.370  16.651  11.084  1.00  2.370          C  
ATOM   3806  H   PHE A 228       9.062  14.051  11.439  1.00  2.030          H  
ATOM   3807  HA  PHE A 228      10.922  14.893   9.474  1.00  2.030          H  
ATOM   3808 1HB  PHE A 228      10.597  16.367  11.350  1.00  2.840          H  
ATOM   3809 2HB  PHE A 228      11.102  15.126  12.488  1.00  2.840          H  
ATOM   3810  HD1 PHE A 228      12.388  17.212   9.658  1.00  2.840          H  
ATOM   3811  HD2 PHE A 228      13.362  14.765  13.018  1.00  2.840          H  
ATOM   3812  HE1 PHE A 228      14.741  17.838   9.416  1.00  2.840          H  
ATOM   3813  HE2 PHE A 228      15.725  15.393  12.780  1.00  2.840          H  
ATOM   3814  HZ  PHE A 228      16.417  16.926  10.977  1.00  2.840          H  
ATOM   3815  N   VAL A 229      12.070  12.579  11.530  1.00  1.650          N  
ATOM   3816  CA  VAL A 229      13.107  11.581  11.663  1.00  1.650          C  
ATOM   3817  C   VAL A 229      13.093  10.668  10.457  1.00  1.500          C  
ATOM   3818  O   VAL A 229      14.153  10.379   9.909  1.00  1.500          O  
ATOM   3819  CB  VAL A 229      12.957  10.778  12.965  1.00  2.310          C  
ATOM   3820  CG1 VAL A 229      13.918   9.582  12.964  1.00  2.310          C  
ATOM   3821  CG2 VAL A 229      13.268  11.704  14.139  1.00  2.310          C  
ATOM   3822  H   VAL A 229      11.338  12.660  12.238  1.00  1.980          H  
ATOM   3823  HA  VAL A 229      14.062  12.094  11.708  1.00  1.980          H  
ATOM   3824  HB  VAL A 229      11.936  10.404  13.048  1.00  2.770          H  
ATOM   3825 1HG1 VAL A 229      13.806   9.028  13.894  1.00  2.770          H  
ATOM   3826 2HG1 VAL A 229      13.691   8.923  12.133  1.00  2.770          H  
ATOM   3827 3HG1 VAL A 229      14.946   9.936  12.874  1.00  2.770          H  
ATOM   3828 1HG2 VAL A 229      13.160  11.156  15.075  1.00  2.770          H  
ATOM   3829 2HG2 VAL A 229      14.289  12.071  14.048  1.00  2.770          H  
ATOM   3830 3HG2 VAL A 229      12.588  12.543  14.137  1.00  2.770          H  
ATOM   3831  N   PHE A 230      11.933  10.233   9.994  1.00  1.410          N  
ATOM   3832  CA  PHE A 230      11.958   9.429   8.794  1.00  1.300          C  
ATOM   3833  C   PHE A 230      12.559  10.193   7.625  1.00  1.200          C  
ATOM   3834  O   PHE A 230      13.338   9.609   6.876  1.00  1.150          O  
ATOM   3835  CB  PHE A 230      10.604   8.809   8.494  1.00  1.860          C  
ATOM   3836  CG  PHE A 230      10.514   7.492   9.182  1.00  1.860          C  
ATOM   3837  CD1 PHE A 230       9.964   7.329  10.439  1.00  1.860          C  
ATOM   3838  CD2 PHE A 230      11.040   6.382   8.537  1.00  1.860          C  
ATOM   3839  CE1 PHE A 230       9.958   6.083  11.026  1.00  1.860          C  
ATOM   3840  CE2 PHE A 230      11.028   5.148   9.116  1.00  1.860          C  
ATOM   3841  CZ  PHE A 230      10.487   4.996  10.367  1.00  1.860          C  
ATOM   3842  H   PHE A 230      11.062  10.440  10.493  1.00  1.690          H  
ATOM   3843  HA  PHE A 230      12.614   8.590   8.983  1.00  1.560          H  
ATOM   3844 1HB  PHE A 230       9.808   9.458   8.862  1.00  2.240          H  
ATOM   3845 2HB  PHE A 230      10.470   8.668   7.425  1.00  2.240          H  
ATOM   3846  HD1 PHE A 230       9.549   8.185  10.974  1.00  2.240          H  
ATOM   3847  HD2 PHE A 230      11.472   6.510   7.555  1.00  2.240          H  
ATOM   3848  HE1 PHE A 230       9.541   5.957  12.014  1.00  2.240          H  
ATOM   3849  HE2 PHE A 230      11.451   4.291   8.592  1.00  2.240          H  
ATOM   3850  HZ  PHE A 230      10.477   4.017  10.840  1.00  2.240          H  
ATOM   3851  N   ALA A 231      12.252  11.482   7.446  1.00  1.240          N  
ATOM   3852  CA  ALA A 231      12.908  12.231   6.372  1.00  1.260          C  
ATOM   3853  C   ALA A 231      14.441  12.237   6.590  1.00  1.190          C  
ATOM   3854  O   ALA A 231      15.207  12.109   5.625  1.00  1.140          O  
ATOM   3855  CB  ALA A 231      12.376  13.651   6.301  1.00  1.760          C  
ATOM   3856  H   ALA A 231      11.542  11.926   8.041  1.00  1.490          H  
ATOM   3857  HA  ALA A 231      12.694  11.726   5.432  1.00  1.510          H  
ATOM   3858 1HB  ALA A 231      12.855  14.185   5.485  1.00  2.110          H  
ATOM   3859 2HB  ALA A 231      11.300  13.614   6.140  1.00  2.110          H  
ATOM   3860 3HB  ALA A 231      12.583  14.161   7.238  1.00  2.110          H  
ATOM   3861  N   ALA A 232      14.872  12.385   7.860  1.00  1.240          N  
ATOM   3862  CA  ALA A 232      16.281  12.370   8.274  1.00  1.280          C  
ATOM   3863  C   ALA A 232      16.947  11.017   7.977  1.00  1.170          C  
ATOM   3864  O   ALA A 232      18.145  10.962   7.720  1.00  1.200          O  
ATOM   3865  CB  ALA A 232      16.410  12.713   9.748  1.00  1.780          C  
ATOM   3866  H   ALA A 232      14.162  12.565   8.576  1.00  1.490          H  
ATOM   3867  HA  ALA A 232      16.800  13.133   7.696  1.00  1.540          H  
ATOM   3868 1HB  ALA A 232      17.462  12.740  10.022  1.00  2.130          H  
ATOM   3869 2HB  ALA A 232      15.955  13.686   9.933  1.00  2.130          H  
ATOM   3870 3HB  ALA A 232      15.915  11.969  10.339  1.00  2.130          H  
ATOM   3871  N   ILE A 233      16.187   9.920   8.095  1.00  1.140          N  
ATOM   3872  CA  ILE A 233      16.664   8.571   7.781  1.00  1.160          C  
ATOM   3873  C   ILE A 233      16.777   8.444   6.274  1.00  1.070          C  
ATOM   3874  O   ILE A 233      17.771   7.939   5.741  1.00  1.070          O  
ATOM   3875  CB  ILE A 233      15.711   7.465   8.310  1.00  1.620          C  
ATOM   3876  CG1 ILE A 233      15.708   7.456   9.856  1.00  1.620          C  
ATOM   3877  CG2 ILE A 233      16.125   6.081   7.741  1.00  1.620          C  
ATOM   3878  CD1 ILE A 233      14.581   6.623  10.487  1.00  1.620          C  
ATOM   3879  H   ILE A 233      15.228  10.045   8.429  1.00  1.370          H  
ATOM   3880  HA  ILE A 233      17.649   8.433   8.220  1.00  1.390          H  
ATOM   3881  HB  ILE A 233      14.698   7.688   7.989  1.00  1.940          H  
ATOM   3882 1HG1 ILE A 233      16.660   7.058  10.200  1.00  1.940          H  
ATOM   3883 2HG1 ILE A 233      15.622   8.475  10.210  1.00  1.940          H  
ATOM   3884 1HG2 ILE A 233      15.449   5.317   8.094  1.00  1.940          H  
ATOM   3885 2HG2 ILE A 233      16.094   6.086   6.652  1.00  1.940          H  
ATOM   3886 3HG2 ILE A 233      17.139   5.844   8.065  1.00  1.940          H  
ATOM   3887 1HD1 ILE A 233      14.663   6.677  11.571  1.00  1.940          H  
ATOM   3888 2HD1 ILE A 233      13.619   7.010  10.189  1.00  1.940          H  
ATOM   3889 3HD1 ILE A 233      14.652   5.588  10.185  1.00  1.940          H  
ATOM   3890  N   THR A 234      15.722   8.888   5.593  1.00  1.030          N  
ATOM   3891  CA  THR A 234      15.562   8.838   4.150  1.00  1.020          C  
ATOM   3892  C   THR A 234      16.772   9.505   3.513  1.00  0.940          C  
ATOM   3893  O   THR A 234      17.327   9.004   2.542  1.00  0.960          O  
ATOM   3894  CB  THR A 234      14.249   9.532   3.695  1.00  1.430          C  
ATOM   3895  OG1 THR A 234      13.137   8.942   4.349  1.00  1.430          O  
ATOM   3896  CG2 THR A 234      14.050   9.292   2.256  1.00  1.430          C  
ATOM   3897  H   THR A 234      14.948   9.274   6.124  1.00  1.240          H  
ATOM   3898  HA  THR A 234      15.529   7.795   3.835  1.00  1.220          H  
ATOM   3899  HB  THR A 234      14.287  10.593   3.893  1.00  1.720          H  
ATOM   3900  HG1 THR A 234      13.134   9.207   5.282  1.00  1.720          H  
ATOM   3901 1HG2 THR A 234      13.120   9.748   1.926  1.00  1.720          H  
ATOM   3902 2HG2 THR A 234      14.849   9.695   1.711  1.00  1.720          H  
ATOM   3903 3HG2 THR A 234      14.011   8.226   2.109  1.00  1.720          H  
ATOM   3904  N   ALA A 235      17.233  10.596   4.124  1.00  0.960          N  
ATOM   3905  CA  ALA A 235      18.363  11.403   3.680  1.00  1.010          C  
ATOM   3906  C   ALA A 235      19.652  10.604   3.466  1.00  0.960          C  
ATOM   3907  O   ALA A 235      20.586  11.114   2.836  1.00  0.990          O  
ATOM   3908  CB  ALA A 235      18.645  12.494   4.689  1.00  1.390          C  
ATOM   3909  H   ALA A 235      16.681  10.949   4.912  1.00  1.150          H  
ATOM   3910  HA  ALA A 235      18.086  11.869   2.753  1.00  1.210          H  
ATOM   3911 1HB  ALA A 235      19.461  13.121   4.339  1.00  1.670          H  
ATOM   3912 2HB  ALA A 235      17.751  13.098   4.832  1.00  1.670          H  
ATOM   3913 3HB  ALA A 235      18.928  12.039   5.633  1.00  1.670          H  
ATOM   3914  N   PHE A 236      19.773   9.417   4.069  1.00  0.960          N  
ATOM   3915  CA  PHE A 236      20.981   8.623   3.904  1.00  0.960          C  
ATOM   3916  C   PHE A 236      20.729   7.317   3.142  1.00  0.990          C  
ATOM   3917  O   PHE A 236      21.596   6.438   3.102  1.00  1.040          O  
ATOM   3918  CB  PHE A 236      21.568   8.339   5.270  1.00  1.340          C  
ATOM   3919  CG  PHE A 236      21.855   9.606   5.990  1.00  1.340          C  
ATOM   3920  CD1 PHE A 236      21.003  10.034   6.990  1.00  1.340          C  
ATOM   3921  CD2 PHE A 236      22.941  10.400   5.655  1.00  1.340          C  
ATOM   3922  CE1 PHE A 236      21.228  11.213   7.648  1.00  1.340          C  
ATOM   3923  CE2 PHE A 236      23.163  11.585   6.317  1.00  1.340          C  
ATOM   3924  CZ  PHE A 236      22.303  11.985   7.314  1.00  1.340          C  
ATOM   3925  H   PHE A 236      18.999   9.027   4.617  1.00  1.150          H  
ATOM   3926  HA  PHE A 236      21.701   9.206   3.333  1.00  1.150          H  
ATOM   3927 1HB  PHE A 236      20.855   7.757   5.858  1.00  1.610          H  
ATOM   3928 2HB  PHE A 236      22.488   7.766   5.178  1.00  1.610          H  
ATOM   3929  HD1 PHE A 236      20.133   9.427   7.253  1.00  1.610          H  
ATOM   3930  HD2 PHE A 236      23.618  10.086   4.859  1.00  1.610          H  
ATOM   3931  HE1 PHE A 236      20.539  11.535   8.432  1.00  1.610          H  
ATOM   3932  HE2 PHE A 236      24.016  12.220   6.055  1.00  1.610          H  
ATOM   3933  HZ  PHE A 236      22.479  12.927   7.833  1.00  1.610          H  
ATOM   3934  N   SER A 237      19.544   7.188   2.545  1.00  0.970          N  
ATOM   3935  CA  SER A 237      19.150   5.995   1.800  1.00  1.000          C  
ATOM   3936  C   SER A 237      19.227   6.197   0.293  1.00  0.930          C  
ATOM   3937  O   SER A 237      19.330   7.316  -0.205  1.00  0.860          O  
ATOM   3938  CB  SER A 237      17.746   5.558   2.189  1.00  1.390          C  
ATOM   3939  OG  SER A 237      17.694   5.161   3.536  1.00  1.390          O  
ATOM   3940  H   SER A 237      18.869   7.949   2.615  1.00  1.160          H  
ATOM   3941  HA  SER A 237      19.836   5.189   2.064  1.00  1.200          H  
ATOM   3942 1HB  SER A 237      17.048   6.378   2.019  1.00  1.670          H  
ATOM   3943 2HB  SER A 237      17.438   4.730   1.555  1.00  1.670          H  
ATOM   3944  HG  SER A 237      17.703   5.979   4.055  1.00  1.670          H  
ATOM   3945  N   ALA A 238      19.185   5.088  -0.430  1.00  0.950          N  
ATOM   3946  CA  ALA A 238      19.245   5.070  -1.886  1.00  0.900          C  
ATOM   3947  C   ALA A 238      18.088   5.863  -2.519  1.00  0.780          C  
ATOM   3948  O   ALA A 238      16.964   5.845  -2.011  1.00  0.790          O  
ATOM   3949  CB  ALA A 238      19.251   3.630  -2.337  1.00  1.280          C  
ATOM   3950  H   ALA A 238      19.121   4.206   0.057  1.00  1.140          H  
ATOM   3951  HA  ALA A 238      20.173   5.536  -2.191  1.00  1.080          H  
ATOM   3952 1HB  ALA A 238      19.336   3.589  -3.386  1.00  1.540          H  
ATOM   3953 2HB  ALA A 238      20.104   3.122  -1.887  1.00  1.540          H  
ATOM   3954 3HB  ALA A 238      18.351   3.146  -2.035  1.00  1.540          H  
ATOM   3955  N   ALA A 239      18.333   6.513  -3.664  1.00  0.730          N  
ATOM   3956  CA  ALA A 239      17.323   7.347  -4.335  1.00  0.660          C  
ATOM   3957  C   ALA A 239      16.030   6.601  -4.626  1.00  0.660          C  
ATOM   3958  O   ALA A 239      14.939   7.136  -4.410  1.00  0.620          O  
ATOM   3959  CB  ALA A 239      17.894   7.911  -5.620  1.00  0.950          C  
ATOM   3960  H   ALA A 239      19.280   6.480  -4.044  1.00  0.880          H  
ATOM   3961  HA  ALA A 239      17.095   8.179  -3.713  1.00  0.790          H  
ATOM   3962 1HB  ALA A 239      17.161   8.559  -6.090  1.00  1.140          H  
ATOM   3963 2HB  ALA A 239      18.797   8.479  -5.405  1.00  1.140          H  
ATOM   3964 3HB  ALA A 239      18.139   7.120  -6.275  1.00  1.140          H  
ATOM   3965  N   GLY A 240      16.135   5.355  -5.053  1.00  0.740          N  
ATOM   3966  CA  GLY A 240      14.948   4.551  -5.350  1.00  0.760          C  
ATOM   3967  C   GLY A 240      14.076   4.314  -4.104  1.00  0.750          C  
ATOM   3968  O   GLY A 240      12.849   4.180  -4.198  1.00  0.750          O  
ATOM   3969  H   GLY A 240      17.084   4.996  -5.207  1.00  0.890          H  
ATOM   3970 1HA  GLY A 240      14.357   5.054  -6.114  1.00  0.910          H  
ATOM   3971 2HA  GLY A 240      15.255   3.598  -5.774  1.00  0.910          H  
ATOM   3972  N   VAL A 241      14.724   4.257  -2.943  1.00  0.780          N  
ATOM   3973  CA  VAL A 241      14.104   3.968  -1.668  1.00  0.830          C  
ATOM   3974  C   VAL A 241      13.380   5.174  -1.155  1.00  0.710          C  
ATOM   3975  O   VAL A 241      12.239   5.073  -0.707  1.00  0.700          O  
ATOM   3976  CB  VAL A 241      15.180   3.531  -0.672  1.00  1.140          C  
ATOM   3977  CG1 VAL A 241      14.617   3.348   0.726  1.00  1.140          C  
ATOM   3978  CG2 VAL A 241      15.770   2.288  -1.204  1.00  1.140          C  
ATOM   3979  H   VAL A 241      15.718   4.476  -2.934  1.00  0.940          H  
ATOM   3980  HA  VAL A 241      13.390   3.157  -1.802  1.00  1.000          H  
ATOM   3981  HB  VAL A 241      15.935   4.288  -0.599  1.00  1.370          H  
ATOM   3982 1HG1 VAL A 241      15.400   3.040   1.403  1.00  1.370          H  
ATOM   3983 2HG1 VAL A 241      14.193   4.286   1.092  1.00  1.370          H  
ATOM   3984 3HG1 VAL A 241      13.854   2.603   0.709  1.00  1.370          H  
ATOM   3985 1HG2 VAL A 241      16.563   1.966  -0.551  1.00  1.370          H  
ATOM   3986 2HG2 VAL A 241      14.996   1.532  -1.275  1.00  1.370          H  
ATOM   3987 3HG2 VAL A 241      16.172   2.467  -2.184  1.00  1.370          H  
ATOM   3988  N   GLY A 242      14.057   6.311  -1.165  1.00  0.650          N  
ATOM   3989  CA  GLY A 242      13.412   7.511  -0.685  1.00  0.580          C  
ATOM   3990  C   GLY A 242      12.190   7.835  -1.528  1.00  0.510          C  
ATOM   3991  O   GLY A 242      11.175   8.280  -0.984  1.00  0.490          O  
ATOM   3992  H   GLY A 242      15.018   6.306  -1.524  1.00  0.780          H  
ATOM   3993 1HA  GLY A 242      13.085   7.328   0.333  1.00  0.700          H  
ATOM   3994 2HA  GLY A 242      14.098   8.338  -0.651  1.00  0.700          H  
ATOM   3995  N   VAL A 243      12.257   7.576  -2.844  1.00  0.510          N  
ATOM   3996  CA  VAL A 243      11.093   7.811  -3.680  1.00  0.490          C  
ATOM   3997  C   VAL A 243       9.966   6.884  -3.260  1.00  0.450          C  
ATOM   3998  O   VAL A 243       8.827   7.324  -3.150  1.00  0.450          O  
ATOM   3999  CB  VAL A 243      11.392   7.631  -5.174  1.00  0.690          C  
ATOM   4000  CG1 VAL A 243      10.078   7.672  -5.964  1.00  0.690          C  
ATOM   4001  CG2 VAL A 243      12.314   8.763  -5.648  1.00  0.690          C  
ATOM   4002  H   VAL A 243      13.135   7.240  -3.255  1.00  0.610          H  
ATOM   4003  HA  VAL A 243      10.769   8.839  -3.530  1.00  0.590          H  
ATOM   4004  HB  VAL A 243      11.875   6.663  -5.340  1.00  0.830          H  
ATOM   4005 1HG1 VAL A 243      10.293   7.551  -6.995  1.00  0.830          H  
ATOM   4006 2HG1 VAL A 243       9.423   6.871  -5.653  1.00  0.830          H  
ATOM   4007 3HG1 VAL A 243       9.579   8.629  -5.805  1.00  0.830          H  
ATOM   4008 1HG2 VAL A 243      12.527   8.638  -6.709  1.00  0.830          H  
ATOM   4009 2HG2 VAL A 243      11.823   9.724  -5.485  1.00  0.830          H  
ATOM   4010 3HG2 VAL A 243      13.243   8.742  -5.091  1.00  0.830          H  
ATOM   4011  N   TYR A 244      10.261   5.604  -3.050  1.00  0.460          N  
ATOM   4012  CA  TYR A 244       9.244   4.666  -2.616  1.00  0.460          C  
ATOM   4013  C   TYR A 244       8.594   5.146  -1.319  1.00  0.470          C  
ATOM   4014  O   TYR A 244       7.372   5.097  -1.197  1.00  0.490          O  
ATOM   4015  CB  TYR A 244       9.858   3.311  -2.413  1.00  0.640          C  
ATOM   4016  CG  TYR A 244       8.919   2.159  -2.087  1.00  0.640          C  
ATOM   4017  CD1 TYR A 244       8.492   1.343  -3.110  1.00  0.640          C  
ATOM   4018  CD2 TYR A 244       8.501   1.906  -0.799  1.00  0.640          C  
ATOM   4019  CE1 TYR A 244       7.695   0.275  -2.855  1.00  0.640          C  
ATOM   4020  CE2 TYR A 244       7.695   0.850  -0.553  1.00  0.640          C  
ATOM   4021  CZ  TYR A 244       7.295   0.021  -1.575  1.00  0.640          C  
ATOM   4022  OH  TYR A 244       6.467  -1.037  -1.329  1.00  0.640          O  
ATOM   4023  H   TYR A 244      11.211   5.257  -3.220  1.00  0.550          H  
ATOM   4024  HA  TYR A 244       8.476   4.598  -3.375  1.00  0.550          H  
ATOM   4025 1HB  TYR A 244      10.398   3.059  -3.328  1.00  0.770          H  
ATOM   4026 2HB  TYR A 244      10.593   3.379  -1.618  1.00  0.770          H  
ATOM   4027  HD1 TYR A 244       8.801   1.540  -4.119  1.00  0.770          H  
ATOM   4028  HD2 TYR A 244       8.810   2.537   0.017  1.00  0.770          H  
ATOM   4029  HE1 TYR A 244       7.369  -0.365  -3.673  1.00  0.770          H  
ATOM   4030  HE2 TYR A 244       7.376   0.667   0.445  1.00  0.770          H  
ATOM   4031  HH  TYR A 244       6.064  -0.919  -0.470  1.00  0.770          H  
ATOM   4032  N   TRP A 245       9.405   5.571  -0.330  1.00  0.490          N  
ATOM   4033  CA  TRP A 245       8.875   6.015   0.964  1.00  0.520          C  
ATOM   4034  C   TRP A 245       7.949   7.227   0.766  1.00  0.520          C  
ATOM   4035  O   TRP A 245       6.881   7.308   1.394  1.00  0.560          O  
ATOM   4036  CB  TRP A 245      10.008   6.362   1.935  1.00  0.720          C  
ATOM   4037  CG  TRP A 245      10.855   5.165   2.394  1.00  0.720          C  
ATOM   4038  CD1 TRP A 245      10.926   3.922   1.839  1.00  0.720          C  
ATOM   4039  CD2 TRP A 245      11.751   5.133   3.522  1.00  0.720          C  
ATOM   4040  NE1 TRP A 245      11.801   3.143   2.535  1.00  0.720          N  
ATOM   4041  CE2 TRP A 245      12.313   3.859   3.562  1.00  0.720          C  
ATOM   4042  CE3 TRP A 245      12.117   6.063   4.480  1.00  0.720          C  
ATOM   4043  CZ2 TRP A 245      13.228   3.496   4.524  1.00  0.720          C  
ATOM   4044  CZ3 TRP A 245      13.042   5.704   5.446  1.00  0.720          C  
ATOM   4045  CH2 TRP A 245      13.580   4.450   5.466  1.00  0.720          C  
ATOM   4046  H   TRP A 245      10.419   5.559  -0.485  1.00  0.590          H  
ATOM   4047  HA  TRP A 245       8.294   5.203   1.396  1.00  0.620          H  
ATOM   4048 1HB  TRP A 245      10.678   7.078   1.456  1.00  0.860          H  
ATOM   4049 2HB  TRP A 245       9.596   6.844   2.817  1.00  0.860          H  
ATOM   4050  HD1 TRP A 245      10.390   3.591   0.979  1.00  0.860          H  
ATOM   4051  HE1 TRP A 245      12.035   2.183   2.320  1.00  0.860          H  
ATOM   4052  HE3 TRP A 245      11.687   7.056   4.468  1.00  0.860          H  
ATOM   4053  HZ2 TRP A 245      13.671   2.500   4.554  1.00  0.860          H  
ATOM   4054  HZ3 TRP A 245      13.329   6.449   6.187  1.00  0.860          H  
ATOM   4055  HH2 TRP A 245      14.304   4.194   6.235  1.00  0.860          H  
ATOM   4056  N   PHE A 246       8.353   8.156  -0.113  1.00  0.490          N  
ATOM   4057  CA  PHE A 246       7.539   9.305  -0.497  1.00  0.500          C  
ATOM   4058  C   PHE A 246       6.208   8.849  -1.063  1.00  0.510          C  
ATOM   4059  O   PHE A 246       5.151   9.314  -0.631  1.00  0.550          O  
ATOM   4060  CB  PHE A 246       8.287  10.152  -1.537  1.00  0.700          C  
ATOM   4061  CG  PHE A 246       7.444  11.135  -2.271  1.00  0.700          C  
ATOM   4062  CD1 PHE A 246       7.078  12.318  -1.738  1.00  0.700          C  
ATOM   4063  CD2 PHE A 246       7.012  10.830  -3.552  1.00  0.700          C  
ATOM   4064  CE1 PHE A 246       6.288  13.198  -2.420  1.00  0.700          C  
ATOM   4065  CE2 PHE A 246       6.230  11.703  -4.251  1.00  0.700          C  
ATOM   4066  CZ  PHE A 246       5.864  12.897  -3.679  1.00  0.700          C  
ATOM   4067  H   PHE A 246       9.285   8.064  -0.533  1.00  0.590          H  
ATOM   4068  HA  PHE A 246       7.344   9.910   0.385  1.00  0.600          H  
ATOM   4069 1HB  PHE A 246       9.086  10.696  -1.038  1.00  0.840          H  
ATOM   4070 2HB  PHE A 246       8.755   9.517  -2.254  1.00  0.840          H  
ATOM   4071  HD1 PHE A 246       7.408  12.563  -0.757  1.00  0.840          H  
ATOM   4072  HD2 PHE A 246       7.302   9.878  -4.001  1.00  0.840          H  
ATOM   4073  HE1 PHE A 246       6.010  14.144  -1.950  1.00  0.840          H  
ATOM   4074  HE2 PHE A 246       5.893  11.452  -5.260  1.00  0.840          H  
ATOM   4075  HZ  PHE A 246       5.239  13.597  -4.229  1.00  0.840          H  
ATOM   4076  N   LEU A 247       6.262   7.931  -2.022  1.00  0.490          N  
ATOM   4077  CA  LEU A 247       5.079   7.412  -2.666  1.00  0.520          C  
ATOM   4078  C   LEU A 247       4.190   6.673  -1.669  1.00  0.520          C  
ATOM   4079  O   LEU A 247       2.965   6.743  -1.753  1.00  0.560          O  
ATOM   4080  CB  LEU A 247       5.485   6.456  -3.774  1.00  0.720          C  
ATOM   4081  CG  LEU A 247       6.192   7.019  -4.997  1.00  0.720          C  
ATOM   4082  CD1 LEU A 247       6.703   5.852  -5.784  1.00  0.720          C  
ATOM   4083  CD2 LEU A 247       5.237   7.835  -5.824  1.00  0.720          C  
ATOM   4084  H   LEU A 247       7.179   7.600  -2.335  1.00  0.590          H  
ATOM   4085  HA  LEU A 247       4.528   8.246  -3.080  1.00  0.620          H  
ATOM   4086 1HB  LEU A 247       6.132   5.700  -3.347  1.00  0.860          H  
ATOM   4087 2HB  LEU A 247       4.581   5.985  -4.137  1.00  0.860          H  
ATOM   4088  HG  LEU A 247       7.022   7.636  -4.708  1.00  0.860          H  
ATOM   4089 1HD1 LEU A 247       7.211   6.204  -6.673  1.00  0.860          H  
ATOM   4090 2HD1 LEU A 247       7.390   5.274  -5.192  1.00  0.860          H  
ATOM   4091 3HD1 LEU A 247       5.879   5.248  -6.047  1.00  0.860          H  
ATOM   4092 1HD2 LEU A 247       5.745   8.208  -6.714  1.00  0.860          H  
ATOM   4093 2HD2 LEU A 247       4.411   7.207  -6.113  1.00  0.860          H  
ATOM   4094 3HD2 LEU A 247       4.868   8.680  -5.258  1.00  0.860          H  
ATOM   4095  N   ASN A 248       4.791   5.951  -0.717  1.00  0.520          N  
ATOM   4096  CA  ASN A 248       4.031   5.207   0.284  1.00  0.540          C  
ATOM   4097  C   ASN A 248       3.155   6.193   1.027  1.00  0.570          C  
ATOM   4098  O   ASN A 248       1.940   5.988   1.173  1.00  0.610          O  
ATOM   4099  CB  ASN A 248       4.978   4.452   1.219  1.00  0.750          C  
ATOM   4100  CG  ASN A 248       4.299   3.507   2.193  1.00  0.750          C  
ATOM   4101  OD1 ASN A 248       3.756   2.459   1.820  1.00  0.750          O  
ATOM   4102  ND2 ASN A 248       4.331   3.868   3.450  1.00  0.750          N  
ATOM   4103  H   ASN A 248       5.808   5.874  -0.734  1.00  0.620          H  
ATOM   4104  HA  ASN A 248       3.365   4.505  -0.201  1.00  0.650          H  
ATOM   4105 1HB  ASN A 248       5.688   3.880   0.614  1.00  0.900          H  
ATOM   4106 2HB  ASN A 248       5.560   5.169   1.790  1.00  0.900          H  
ATOM   4107 1HD2 ASN A 248       3.905   3.293   4.153  1.00  0.900          H  
ATOM   4108 2HD2 ASN A 248       4.778   4.723   3.707  1.00  0.900          H  
ATOM   4109  N   ALA A 249       3.775   7.275   1.495  1.00  0.590          N  
ATOM   4110  CA  ALA A 249       3.063   8.336   2.172  1.00  0.670          C  
ATOM   4111  C   ALA A 249       2.042   9.008   1.252  1.00  0.680          C  
ATOM   4112  O   ALA A 249       0.976   9.386   1.720  1.00  0.720          O  
ATOM   4113  CB  ALA A 249       4.031   9.335   2.693  1.00  0.910          C  
ATOM   4114  H   ALA A 249       4.791   7.357   1.359  1.00  0.710          H  
ATOM   4115  HA  ALA A 249       2.525   7.905   3.011  1.00  0.800          H  
ATOM   4116 1HB  ALA A 249       3.504  10.126   3.215  1.00  1.090          H  
ATOM   4117 2HB  ALA A 249       4.708   8.845   3.355  1.00  1.090          H  
ATOM   4118 3HB  ALA A 249       4.557   9.715   1.847  1.00  1.090          H  
ATOM   4119  N   LEU A 250       2.349   9.155  -0.042  1.00  0.660          N  
ATOM   4120  CA  LEU A 250       1.440   9.793  -1.001  1.00  0.690          C  
ATOM   4121  C   LEU A 250       0.176   8.950  -1.208  1.00  0.670          C  
ATOM   4122  O   LEU A 250      -0.939   9.486  -1.229  1.00  0.730          O  
ATOM   4123  CB  LEU A 250       2.195  10.033  -2.319  1.00  0.950          C  
ATOM   4124  CG  LEU A 250       1.493  10.768  -3.467  1.00  0.950          C  
ATOM   4125  CD1 LEU A 250       1.041  12.160  -3.012  1.00  0.950          C  
ATOM   4126  CD2 LEU A 250       2.510  10.903  -4.616  1.00  0.950          C  
ATOM   4127  H   LEU A 250       3.291   8.891  -0.347  1.00  0.790          H  
ATOM   4128  HA  LEU A 250       1.138  10.748  -0.586  1.00  0.830          H  
ATOM   4129 1HB  LEU A 250       3.137  10.538  -2.102  1.00  1.140          H  
ATOM   4130 2HB  LEU A 250       2.433   9.058  -2.715  1.00  1.140          H  
ATOM   4131  HG  LEU A 250       0.620  10.202  -3.800  1.00  1.140          H  
ATOM   4132 1HD1 LEU A 250       0.567  12.676  -3.846  1.00  1.140          H  
ATOM   4133 2HD1 LEU A 250       0.324  12.075  -2.200  1.00  1.140          H  
ATOM   4134 3HD1 LEU A 250       1.907  12.733  -2.676  1.00  1.140          H  
ATOM   4135 1HD2 LEU A 250       2.055  11.420  -5.463  1.00  1.140          H  
ATOM   4136 2HD2 LEU A 250       3.362  11.469  -4.266  1.00  1.140          H  
ATOM   4137 3HD2 LEU A 250       2.845   9.926  -4.933  1.00  1.140          H  
ATOM   4138  N   PHE A 251       0.336   7.631  -1.328  1.00  0.620          N  
ATOM   4139  CA  PHE A 251      -0.816   6.747  -1.437  1.00  0.650          C  
ATOM   4140  C   PHE A 251      -1.605   6.786  -0.132  1.00  0.620          C  
ATOM   4141  O   PHE A 251      -2.842   6.726  -0.135  1.00  0.630          O  
ATOM   4142  CB  PHE A 251      -0.423   5.303  -1.718  1.00  0.900          C  
ATOM   4143  CG  PHE A 251      -0.103   4.918  -3.158  1.00  0.900          C  
ATOM   4144  CD1 PHE A 251       1.186   4.619  -3.558  1.00  0.900          C  
ATOM   4145  CD2 PHE A 251      -1.121   4.807  -4.090  1.00  0.900          C  
ATOM   4146  CE1 PHE A 251       1.453   4.203  -4.856  1.00  0.900          C  
ATOM   4147  CE2 PHE A 251      -0.857   4.406  -5.375  1.00  0.900          C  
ATOM   4148  CZ  PHE A 251       0.428   4.092  -5.754  1.00  0.900          C  
ATOM   4149  H   PHE A 251       1.283   7.254  -1.364  1.00  0.740          H  
ATOM   4150  HA  PHE A 251      -1.454   7.104  -2.242  1.00  0.780          H  
ATOM   4151 1HB  PHE A 251       0.462   5.072  -1.111  1.00  1.080          H  
ATOM   4152 2HB  PHE A 251      -1.221   4.657  -1.372  1.00  1.080          H  
ATOM   4153  HD1 PHE A 251       1.985   4.701  -2.833  1.00  1.080          H  
ATOM   4154  HD2 PHE A 251      -2.147   5.037  -3.794  1.00  1.080          H  
ATOM   4155  HE1 PHE A 251       2.470   3.955  -5.170  1.00  1.080          H  
ATOM   4156  HE2 PHE A 251      -1.671   4.327  -6.094  1.00  1.080          H  
ATOM   4157  HZ  PHE A 251       0.631   3.765  -6.773  1.00  1.080          H  
ATOM   4158  N   THR A 252      -0.884   6.857   0.995  1.00  0.620          N  
ATOM   4159  CA  THR A 252      -1.502   6.924   2.306  1.00  0.640          C  
ATOM   4160  C   THR A 252      -2.304   8.218   2.397  1.00  0.630          C  
ATOM   4161  O   THR A 252      -3.439   8.209   2.860  1.00  0.700          O  
ATOM   4162  CB  THR A 252      -0.465   6.861   3.445  1.00  0.890          C  
ATOM   4163  OG1 THR A 252       0.283   5.634   3.357  1.00  0.890          O  
ATOM   4164  CG2 THR A 252      -1.199   6.882   4.788  1.00  0.890          C  
ATOM   4165  H   THR A 252       0.137   6.840   0.944  1.00  0.740          H  
ATOM   4166  HA  THR A 252      -2.189   6.092   2.418  1.00  0.770          H  
ATOM   4167  HB  THR A 252       0.203   7.698   3.387  1.00  1.070          H  
ATOM   4168  HG1 THR A 252       0.863   5.660   2.557  1.00  1.070          H  
ATOM   4169 1HG2 THR A 252      -0.470   6.827   5.592  1.00  1.070          H  
ATOM   4170 2HG2 THR A 252      -1.783   7.794   4.896  1.00  1.070          H  
ATOM   4171 3HG2 THR A 252      -1.870   6.025   4.843  1.00  1.070          H  
ATOM   4172  N   LEU A 253      -1.735   9.331   1.920  1.00  0.560          N  
ATOM   4173  CA  LEU A 253      -2.398  10.624   1.951  1.00  0.590          C  
ATOM   4174  C   LEU A 253      -3.742  10.529   1.258  1.00  0.620          C  
ATOM   4175  O   LEU A 253      -4.736  11.042   1.772  1.00  0.690          O  
ATOM   4176  CB  LEU A 253      -1.507  11.683   1.266  1.00  0.810          C  
ATOM   4177  CG  LEU A 253      -2.001  13.151   1.194  1.00  0.810          C  
ATOM   4178  CD1 LEU A 253      -2.177  13.692   2.565  1.00  0.810          C  
ATOM   4179  CD2 LEU A 253      -0.949  13.982   0.457  1.00  0.810          C  
ATOM   4180  H   LEU A 253      -0.781   9.282   1.581  1.00  0.670          H  
ATOM   4181  HA  LEU A 253      -2.569  10.890   2.984  1.00  0.710          H  
ATOM   4182 1HB  LEU A 253      -0.535  11.678   1.758  1.00  0.980          H  
ATOM   4183 2HB  LEU A 253      -1.354  11.368   0.246  1.00  0.980          H  
ATOM   4184  HG  LEU A 253      -2.958  13.203   0.667  1.00  0.980          H  
ATOM   4185 1HD1 LEU A 253      -2.489  14.727   2.514  1.00  0.980          H  
ATOM   4186 2HD1 LEU A 253      -2.919  13.125   3.120  1.00  0.980          H  
ATOM   4187 3HD1 LEU A 253      -1.234  13.627   3.046  1.00  0.980          H  
ATOM   4188 1HD2 LEU A 253      -1.276  15.023   0.399  1.00  0.980          H  
ATOM   4189 2HD2 LEU A 253      -0.006  13.930   0.999  1.00  0.980          H  
ATOM   4190 3HD2 LEU A 253      -0.815  13.588  -0.549  1.00  0.980          H  
ATOM   4191  N   LEU A 254      -3.795   9.852   0.107  1.00  0.610          N  
ATOM   4192  CA  LEU A 254      -5.075   9.656  -0.551  1.00  0.630          C  
ATOM   4193  C   LEU A 254      -6.005   8.805   0.334  1.00  0.650          C  
ATOM   4194  O   LEU A 254      -7.150   9.187   0.598  1.00  0.650          O  
ATOM   4195  CB  LEU A 254      -4.848   8.945  -1.896  1.00  0.870          C  
ATOM   4196  CG  LEU A 254      -4.127   9.751  -3.007  1.00  0.870          C  
ATOM   4197  CD1 LEU A 254      -3.756   8.797  -4.154  1.00  0.870          C  
ATOM   4198  CD2 LEU A 254      -5.049  10.869  -3.524  1.00  0.870          C  
ATOM   4199  H   LEU A 254      -2.920   9.517  -0.311  1.00  0.730          H  
ATOM   4200  HA  LEU A 254      -5.542  10.623  -0.701  1.00  0.760          H  
ATOM   4201 1HB  LEU A 254      -4.257   8.055  -1.711  1.00  1.050          H  
ATOM   4202 2HB  LEU A 254      -5.805   8.632  -2.285  1.00  1.050          H  
ATOM   4203  HG  LEU A 254      -3.206  10.186  -2.608  1.00  1.050          H  
ATOM   4204 1HD1 LEU A 254      -3.239   9.353  -4.937  1.00  1.050          H  
ATOM   4205 2HD1 LEU A 254      -3.099   8.014  -3.778  1.00  1.050          H  
ATOM   4206 3HD1 LEU A 254      -4.659   8.348  -4.562  1.00  1.050          H  
ATOM   4207 1HD2 LEU A 254      -4.533  11.421  -4.309  1.00  1.050          H  
ATOM   4208 2HD2 LEU A 254      -5.962  10.433  -3.929  1.00  1.050          H  
ATOM   4209 3HD2 LEU A 254      -5.302  11.552  -2.722  1.00  1.050          H  
ATOM   4210  N   GLN A 255      -5.495   7.713   0.924  1.00  0.710          N  
ATOM   4211  CA  GLN A 255      -6.341   6.877   1.783  1.00  0.760          C  
ATOM   4212  C   GLN A 255      -6.953   7.668   2.933  1.00  0.750          C  
ATOM   4213  O   GLN A 255      -8.157   7.569   3.207  1.00  0.760          O  
ATOM   4214  CB  GLN A 255      -5.564   5.710   2.406  1.00  1.040          C  
ATOM   4215  CG  GLN A 255      -6.440   4.831   3.293  1.00  1.040          C  
ATOM   4216  CD  GLN A 255      -5.732   3.764   4.007  1.00  1.040          C  
ATOM   4217  OE1 GLN A 255      -4.622   3.358   3.667  1.00  1.040          O  
ATOM   4218  NE2 GLN A 255      -6.383   3.281   5.042  1.00  1.040          N  
ATOM   4219  H   GLN A 255      -4.532   7.425   0.709  1.00  0.850          H  
ATOM   4220  HA  GLN A 255      -7.148   6.475   1.175  1.00  0.910          H  
ATOM   4221 1HB  GLN A 255      -5.126   5.097   1.620  1.00  1.250          H  
ATOM   4222 2HB  GLN A 255      -4.753   6.093   3.018  1.00  1.250          H  
ATOM   4223 1HG  GLN A 255      -6.921   5.439   4.051  1.00  1.250          H  
ATOM   4224 2HG  GLN A 255      -7.183   4.365   2.672  1.00  1.250          H  
ATOM   4225 1HE2 GLN A 255      -5.988   2.548   5.595  1.00  1.250          H  
ATOM   4226 2HE2 GLN A 255      -7.287   3.657   5.281  1.00  1.250          H  
ATOM   4227  N   SER A 256      -6.142   8.527   3.550  1.00  0.770          N  
ATOM   4228  CA  SER A 256      -6.505   9.343   4.700  1.00  0.870          C  
ATOM   4229  C   SER A 256      -7.658  10.315   4.431  1.00  0.840          C  
ATOM   4230  O   SER A 256      -8.226  10.878   5.368  1.00  1.380          O  
ATOM   4231  CB  SER A 256      -5.301  10.137   5.196  1.00  1.180          C  
ATOM   4232  OG  SER A 256      -4.276   9.310   5.748  1.00  1.180          O  
ATOM   4233  H   SER A 256      -5.167   8.558   3.246  1.00  0.920          H  
ATOM   4234  HA  SER A 256      -6.813   8.670   5.499  1.00  1.040          H  
ATOM   4235 1HB  SER A 256      -4.895  10.735   4.382  1.00  1.410          H  
ATOM   4236 2HB  SER A 256      -5.658  10.800   5.930  1.00  1.410          H  
ATOM   4237  HG  SER A 256      -3.556   9.915   6.100  1.00  1.410          H  
ATOM   4238  N   TYR A 257      -7.963  10.569   3.162  1.00  1.010          N  
ATOM   4239  CA  TYR A 257      -9.026  11.479   2.773  1.00  1.050          C  
ATOM   4240  C   TYR A 257     -10.204  10.753   2.109  1.00  0.810          C  
ATOM   4241  O   TYR A 257     -11.367  11.079   2.359  1.00  0.970          O  
ATOM   4242  CB  TYR A 257      -8.474  12.533   1.831  1.00  1.450          C  
ATOM   4243  CG  TYR A 257      -9.462  13.584   1.432  1.00  1.450          C  
ATOM   4244  CD1 TYR A 257      -9.796  14.605   2.321  1.00  1.450          C  
ATOM   4245  CD2 TYR A 257     -10.045  13.529   0.181  1.00  1.450          C  
ATOM   4246  CE1 TYR A 257     -10.714  15.561   1.945  1.00  1.450          C  
ATOM   4247  CE2 TYR A 257     -10.961  14.480  -0.192  1.00  1.450          C  
ATOM   4248  CZ  TYR A 257     -11.297  15.495   0.684  1.00  1.450          C  
ATOM   4249  OH  TYR A 257     -12.215  16.446   0.304  1.00  1.450          O  
ATOM   4250  H   TYR A 257      -7.473  10.058   2.426  1.00  1.210          H  
ATOM   4251  HA  TYR A 257      -9.406  11.968   3.668  1.00  1.260          H  
ATOM   4252 1HB  TYR A 257      -7.656  13.004   2.314  1.00  1.740          H  
ATOM   4253 2HB  TYR A 257      -8.089  12.052   0.929  1.00  1.740          H  
ATOM   4254  HD1 TYR A 257      -9.337  14.647   3.311  1.00  1.740          H  
ATOM   4255  HD2 TYR A 257      -9.780  12.729  -0.506  1.00  1.740          H  
ATOM   4256  HE1 TYR A 257     -10.982  16.359   2.627  1.00  1.740          H  
ATOM   4257  HE2 TYR A 257     -11.423  14.434  -1.178  1.00  1.740          H  
ATOM   4258  HH  TYR A 257     -12.339  17.075   1.021  1.00  1.740          H  
ATOM   4259  N   LEU A 258      -9.895   9.803   1.221  1.00  0.690          N  
ATOM   4260  CA  LEU A 258     -10.901   9.113   0.422  1.00  0.700          C  
ATOM   4261  C   LEU A 258     -11.589   7.925   1.110  1.00  0.750          C  
ATOM   4262  O   LEU A 258     -12.705   7.564   0.730  1.00  0.900          O  
ATOM   4263  CB  LEU A 258     -10.231   8.622  -0.870  1.00  0.980          C  
ATOM   4264  CG  LEU A 258      -9.648   9.728  -1.816  1.00  0.980          C  
ATOM   4265  CD1 LEU A 258      -8.889   9.053  -2.944  1.00  0.980          C  
ATOM   4266  CD2 LEU A 258     -10.772  10.617  -2.382  1.00  0.980          C  
ATOM   4267  H   LEU A 258      -8.917   9.567   1.065  1.00  0.830          H  
ATOM   4268  HA  LEU A 258     -11.679   9.830   0.183  1.00  0.840          H  
ATOM   4269 1HB  LEU A 258      -9.407   7.964  -0.588  1.00  1.170          H  
ATOM   4270 2HB  LEU A 258     -10.957   8.039  -1.435  1.00  1.170          H  
ATOM   4271  HG  LEU A 258      -8.941  10.345  -1.254  1.00  1.170          H  
ATOM   4272 1HD1 LEU A 258      -8.458   9.810  -3.597  1.00  1.170          H  
ATOM   4273 2HD1 LEU A 258      -8.097   8.440  -2.527  1.00  1.170          H  
ATOM   4274 3HD1 LEU A 258      -9.569   8.425  -3.516  1.00  1.170          H  
ATOM   4275 1HD2 LEU A 258     -10.337  11.372  -3.038  1.00  1.170          H  
ATOM   4276 2HD2 LEU A 258     -11.472  10.003  -2.951  1.00  1.170          H  
ATOM   4277 3HD2 LEU A 258     -11.304  11.117  -1.580  1.00  1.170          H  
ATOM   4278  N   THR A 259     -10.940   7.289   2.088  1.00  0.730          N  
ATOM   4279  CA  THR A 259     -11.532   6.127   2.749  1.00  0.940          C  
ATOM   4280  C   THR A 259     -12.111   6.528   4.097  1.00  1.140          C  
ATOM   4281  O   THR A 259     -11.968   7.672   4.529  1.00  1.560          O  
ATOM   4282  CB  THR A 259     -10.524   4.986   2.946  1.00  1.230          C  
ATOM   4283  OG1 THR A 259      -9.516   5.390   3.877  1.00  1.230          O  
ATOM   4284  CG2 THR A 259      -9.883   4.582   1.634  1.00  1.230          C  
ATOM   4285  H   THR A 259     -10.016   7.597   2.388  1.00  0.880          H  
ATOM   4286  HA  THR A 259     -12.350   5.751   2.135  1.00  1.130          H  
ATOM   4287  HB  THR A 259     -11.047   4.123   3.347  1.00  1.480          H  
ATOM   4288  HG1 THR A 259      -9.124   6.242   3.597  1.00  1.480          H  
ATOM   4289 1HG2 THR A 259      -9.193   3.759   1.800  1.00  1.480          H  
ATOM   4290 2HG2 THR A 259     -10.659   4.267   0.940  1.00  1.480          H  
ATOM   4291 3HG2 THR A 259      -9.348   5.431   1.215  1.00  1.480          H  
ATOM   4292  N   HIS A 260     -12.792   5.596   4.758  1.00  1.790          N  
ATOM   4293  CA  HIS A 260     -13.390   5.885   6.055  1.00  2.200          C  
ATOM   4294  C   HIS A 260     -13.575   4.646   6.899  1.00  2.840          C  
ATOM   4295  O   HIS A 260     -13.954   3.582   6.400  1.00  3.520          O  
ATOM   4296  CB  HIS A 260     -14.757   6.560   5.898  1.00  2.920          C  
ATOM   4297  CG  HIS A 260     -15.377   6.967   7.215  1.00  2.920          C  
ATOM   4298  ND1 HIS A 260     -14.921   8.039   7.953  1.00  2.920          N  
ATOM   4299  CD2 HIS A 260     -16.407   6.435   7.922  1.00  2.920          C  
ATOM   4300  CE1 HIS A 260     -15.646   8.149   9.055  1.00  2.920          C  
ATOM   4301  NE2 HIS A 260     -16.551   7.193   9.058  1.00  2.920          N  
ATOM   4302  H   HIS A 260     -12.888   4.674   4.362  1.00  2.150          H  
ATOM   4303  HA  HIS A 260     -12.741   6.562   6.609  1.00  2.640          H  
ATOM   4304 1HB  HIS A 260     -14.654   7.452   5.276  1.00  3.500          H  
ATOM   4305 2HB  HIS A 260     -15.442   5.883   5.391  1.00  3.500          H  
ATOM   4306  HD2 HIS A 260     -17.005   5.568   7.643  1.00  3.500          H  
ATOM   4307  HE1 HIS A 260     -15.516   8.903   9.831  1.00  3.500          H  
ATOM   4308  HE2 HIS A 260     -17.235   7.044   9.781  1.00  3.500          H  
ATOM   4309  N   VAL A 261     -13.310   4.793   8.189  1.00  3.050          N  
ATOM   4310  CA  VAL A 261     -13.511   3.714   9.131  1.00  3.900          C  
ATOM   4311  C   VAL A 261     -14.639   4.077  10.087  1.00  3.880          C  
ATOM   4312  O   VAL A 261     -14.576   5.085  10.788  1.00  4.000          O  
ATOM   4313  CB  VAL A 261     -12.211   3.460   9.923  1.00  5.120          C  
ATOM   4314  CG1 VAL A 261     -12.395   2.361  10.918  1.00  5.120          C  
ATOM   4315  CG2 VAL A 261     -11.114   3.092   8.981  1.00  5.120          C  
ATOM   4316  H   VAL A 261     -12.977   5.689   8.525  1.00  3.660          H  
ATOM   4317  HA  VAL A 261     -13.784   2.809   8.588  1.00  4.680          H  
ATOM   4318  HB  VAL A 261     -11.947   4.365  10.471  1.00  6.140          H  
ATOM   4319 1HG1 VAL A 261     -11.467   2.233  11.445  1.00  6.140          H  
ATOM   4320 2HG1 VAL A 261     -13.178   2.610  11.615  1.00  6.140          H  
ATOM   4321 3HG1 VAL A 261     -12.655   1.439  10.400  1.00  6.140          H  
ATOM   4322 1HG2 VAL A 261     -10.207   2.923   9.532  1.00  6.140          H  
ATOM   4323 2HG2 VAL A 261     -11.390   2.182   8.457  1.00  6.140          H  
ATOM   4324 3HG2 VAL A 261     -10.955   3.895   8.267  1.00  6.140          H  
ATOM   4325  N   PHE A 262     -15.673   3.250  10.110  1.00  3.910          N  
ATOM   4326  CA  PHE A 262     -16.795   3.480  11.010  1.00  4.050          C  
ATOM   4327  C   PHE A 262     -16.448   3.053  12.411  1.00  4.130          C  
ATOM   4328  O   PHE A 262     -15.986   1.934  12.606  1.00  4.430          O  
ATOM   4329  CB  PHE A 262     -18.029   2.703  10.574  1.00  5.610          C  
ATOM   4330  CG  PHE A 262     -19.148   2.843  11.560  1.00  5.610          C  
ATOM   4331  CD1 PHE A 262     -19.885   4.008  11.654  1.00  5.610          C  
ATOM   4332  CD2 PHE A 262     -19.445   1.791  12.425  1.00  5.610          C  
ATOM   4333  CE1 PHE A 262     -20.891   4.119  12.590  1.00  5.610          C  
ATOM   4334  CE2 PHE A 262     -20.448   1.904  13.350  1.00  5.610          C  
ATOM   4335  CZ  PHE A 262     -21.169   3.066  13.437  1.00  5.610          C  
ATOM   4336  H   PHE A 262     -15.663   2.449   9.495  1.00  4.690          H  
ATOM   4337  HA  PHE A 262     -17.023   4.545  11.020  1.00  4.860          H  
ATOM   4338 1HB  PHE A 262     -18.372   3.063   9.606  1.00  6.740          H  
ATOM   4339 2HB  PHE A 262     -17.787   1.646  10.473  1.00  6.740          H  
ATOM   4340  HD1 PHE A 262     -19.664   4.842  10.989  1.00  6.740          H  
ATOM   4341  HD2 PHE A 262     -18.863   0.869  12.364  1.00  6.740          H  
ATOM   4342  HE1 PHE A 262     -21.466   5.042  12.664  1.00  6.740          H  
ATOM   4343  HE2 PHE A 262     -20.675   1.078  14.020  1.00  6.740          H  
ATOM   4344  HZ  PHE A 262     -21.963   3.154  14.180  1.00  6.740          H  
ATOM   4345  N   ILE A 263     -16.685   3.915  13.391  1.00  3.990          N  
ATOM   4346  CA  ILE A 263     -16.385   3.524  14.751  1.00  4.100          C  
ATOM   4347  C   ILE A 263     -17.675   3.219  15.481  1.00  4.450          C  
ATOM   4348  O   ILE A 263     -18.598   4.032  15.531  1.00  4.110          O  
ATOM   4349  CB  ILE A 263     -15.546   4.584  15.493  1.00  5.700          C  
ATOM   4350  CG1 ILE A 263     -14.261   4.935  14.650  1.00  5.700          C  
ATOM   4351  CG2 ILE A 263     -15.149   4.067  16.908  1.00  5.700          C  
ATOM   4352  CD1 ILE A 263     -13.345   3.768  14.310  1.00  5.700          C  
ATOM   4353  H   ILE A 263     -17.073   4.825  13.185  1.00  4.790          H  
ATOM   4354  HA  ILE A 263     -15.815   2.600  14.740  1.00  4.920          H  
ATOM   4355  HB  ILE A 263     -16.127   5.498  15.596  1.00  6.840          H  
ATOM   4356 1HG1 ILE A 263     -14.571   5.395  13.709  1.00  6.840          H  
ATOM   4357 2HG1 ILE A 263     -13.676   5.663  15.213  1.00  6.840          H  
ATOM   4358 1HG2 ILE A 263     -14.562   4.829  17.420  1.00  6.840          H  
ATOM   4359 2HG2 ILE A 263     -16.049   3.859  17.493  1.00  6.840          H  
ATOM   4360 3HG2 ILE A 263     -14.562   3.156  16.832  1.00  6.840          H  
ATOM   4361 1HD1 ILE A 263     -12.498   4.135  13.732  1.00  6.840          H  
ATOM   4362 2HD1 ILE A 263     -12.987   3.284  15.209  1.00  6.840          H  
ATOM   4363 3HD1 ILE A 263     -13.877   3.055  13.720  1.00  6.840          H  
ATOM   4364  N   VAL A 264     -17.692   2.022  16.029  1.00  5.230          N  
ATOM   4365  CA  VAL A 264     -18.787   1.389  16.741  1.00  5.800          C  
ATOM   4366  C   VAL A 264     -19.024   2.101  18.083  1.00  6.210          C  
ATOM   4367  O   VAL A 264     -18.058   2.477  18.752  1.00  6.730          O  
ATOM   4368  CB  VAL A 264     -18.414  -0.095  16.922  1.00  7.890          C  
ATOM   4369  CG1 VAL A 264     -19.440  -0.824  17.690  1.00  7.890          C  
ATOM   4370  CG2 VAL A 264     -18.194  -0.744  15.542  1.00  7.890          C  
ATOM   4371  H   VAL A 264     -16.844   1.492  15.908  1.00  6.280          H  
ATOM   4372  HA  VAL A 264     -19.695   1.468  16.145  1.00  6.960          H  
ATOM   4373  HB  VAL A 264     -17.516  -0.139  17.500  1.00  9.470          H  
ATOM   4374 1HG1 VAL A 264     -19.139  -1.858  17.832  1.00  9.470          H  
ATOM   4375 2HG1 VAL A 264     -19.582  -0.367  18.646  1.00  9.470          H  
ATOM   4376 3HG1 VAL A 264     -20.368  -0.787  17.128  1.00  9.470          H  
ATOM   4377 1HG2 VAL A 264     -17.903  -1.785  15.674  1.00  9.470          H  
ATOM   4378 2HG2 VAL A 264     -19.121  -0.696  14.974  1.00  9.470          H  
ATOM   4379 3HG2 VAL A 264     -17.413  -0.223  14.993  1.00  9.470          H  
ATOM   4380  N   LYS A 265     -20.298   2.355  18.419  1.00  6.110          N  
ATOM   4381  CA  LYS A 265     -20.695   3.057  19.649  1.00  6.570          C  
ATOM   4382  C   LYS A 265     -20.448   2.213  20.899  1.00  7.560          C  
ATOM   4383  O   LYS A 265     -20.370   0.995  20.820  1.00  7.970          O  
ATOM   4384  CB  LYS A 265     -22.164   3.456  19.557  1.00  9.010          C  
ATOM   4385  CG  LYS A 265     -22.443   4.486  18.472  1.00  9.010          C  
ATOM   4386  CD  LYS A 265     -23.917   4.851  18.401  1.00  9.010          C  
ATOM   4387  CE  LYS A 265     -24.176   5.870  17.294  1.00  9.010          C  
ATOM   4388  NZ  LYS A 265     -25.620   6.216  17.176  1.00  9.010          N  
ATOM   4389  H   LYS A 265     -21.041   2.008  17.794  1.00  7.330          H  
ATOM   4390  HA  LYS A 265     -20.092   3.963  19.732  1.00  7.880          H  
ATOM   4391 1HB  LYS A 265     -22.766   2.576  19.344  1.00 10.820          H  
ATOM   4392 2HB  LYS A 265     -22.497   3.862  20.509  1.00 10.820          H  
ATOM   4393 1HG  LYS A 265     -21.854   5.382  18.661  1.00 10.820          H  
ATOM   4394 2HG  LYS A 265     -22.138   4.071  17.507  1.00 10.820          H  
ATOM   4395 1HD  LYS A 265     -24.500   3.947  18.196  1.00 10.820          H  
ATOM   4396 2HD  LYS A 265     -24.241   5.266  19.354  1.00 10.820          H  
ATOM   4397 1HE  LYS A 265     -23.613   6.777  17.508  1.00 10.820          H  
ATOM   4398 2HE  LYS A 265     -23.834   5.456  16.345  1.00 10.820          H  
ATOM   4399 1HZ  LYS A 265     -25.746   6.890  16.433  1.00 10.820          H  
ATOM   4400 2HZ  LYS A 265     -26.150   5.379  16.965  1.00 10.820          H  
ATOM   4401 3HZ  LYS A 265     -25.947   6.611  18.045  1.00 10.820          H  
ATOM   4402  N   ARG A 266     -20.357   2.831  22.080  1.00  8.030          N  
ATOM   4403  CA  ARG A 266     -20.054   2.039  23.285  1.00  9.020          C  
ATOM   4404  C   ARG A 266     -21.031   0.897  23.557  1.00  9.600          C  
ATOM   4405  O   ARG A 266     -20.607  -0.213  23.902  1.00  9.840          O  
ATOM   4406  CB  ARG A 266     -20.010   2.933  24.512  1.00 12.230          C  
ATOM   4407  CG  ARG A 266     -18.816   3.873  24.560  1.00 12.230          C  
ATOM   4408  CD  ARG A 266     -18.634   4.511  25.894  1.00 12.230          C  
ATOM   4409  NE  ARG A 266     -19.798   5.319  26.288  1.00 12.230          N  
ATOM   4410  CZ  ARG A 266     -20.031   6.616  25.950  1.00 12.230          C  
ATOM   4411  NH1 ARG A 266     -19.199   7.298  25.177  1.00 12.230          N  
ATOM   4412  NH2 ARG A 266     -21.127   7.210  26.405  1.00 12.230          N  
ATOM   4413  H   ARG A 266     -20.443   3.838  22.133  1.00  9.640          H  
ATOM   4414  HA  ARG A 266     -19.070   1.603  23.160  1.00 10.820          H  
ATOM   4415 1HB  ARG A 266     -20.914   3.536  24.557  1.00 14.680          H  
ATOM   4416 2HB  ARG A 266     -19.982   2.314  25.409  1.00 14.680          H  
ATOM   4417 1HG  ARG A 266     -17.908   3.312  24.335  1.00 14.680          H  
ATOM   4418 2HG  ARG A 266     -18.936   4.661  23.818  1.00 14.680          H  
ATOM   4419 1HD  ARG A 266     -18.489   3.734  26.644  1.00 14.680          H  
ATOM   4420 2HD  ARG A 266     -17.753   5.154  25.872  1.00 14.680          H  
ATOM   4421  HE  ARG A 266     -20.479   4.872  26.888  1.00 14.680          H  
ATOM   4422 1HH1 ARG A 266     -18.335   6.877  24.798  1.00 14.680          H  
ATOM   4423 2HH1 ARG A 266     -19.400   8.257  24.945  1.00 14.680          H  
ATOM   4424 1HH2 ARG A 266     -21.772   6.700  26.995  1.00 14.680          H  
ATOM   4425 2HH2 ARG A 266     -21.321   8.171  26.165  1.00 14.680          H  
ATOM   4426  N   ARG A 267     -22.329   1.142  23.384  1.00 10.020          N  
ATOM   4427  CA  ARG A 267     -23.300   0.081  23.621  1.00 10.700          C  
ATOM   4428  C   ARG A 267     -23.105  -1.059  22.628  1.00 10.990          C  
ATOM   4429  O   ARG A 267     -23.263  -2.233  22.979  1.00 11.510          O  
ATOM   4430  CB  ARG A 267     -24.725   0.611  23.541  1.00 14.710          C  
ATOM   4431  CG  ARG A 267     -25.128   1.507  24.715  1.00 14.710          C  
ATOM   4432  CD  ARG A 267     -26.606   1.759  24.775  1.00 14.710          C  
ATOM   4433  NE  ARG A 267     -27.102   2.528  23.626  1.00 14.710          N  
ATOM   4434  CZ  ARG A 267     -27.131   3.882  23.536  1.00 14.710          C  
ATOM   4435  NH1 ARG A 267     -26.679   4.638  24.521  1.00 14.710          N  
ATOM   4436  NH2 ARG A 267     -27.620   4.451  22.446  1.00 14.710          N  
ATOM   4437  H   ARG A 267     -22.628   2.065  23.111  1.00 12.020          H  
ATOM   4438  HA  ARG A 267     -23.142  -0.312  24.625  1.00 12.840          H  
ATOM   4439 1HB  ARG A 267     -24.848   1.182  22.624  1.00 17.650          H  
ATOM   4440 2HB  ARG A 267     -25.421  -0.226  23.504  1.00 17.650          H  
ATOM   4441 1HG  ARG A 267     -24.828   1.030  25.647  1.00 17.650          H  
ATOM   4442 2HG  ARG A 267     -24.619   2.464  24.623  1.00 17.650          H  
ATOM   4443 1HD  ARG A 267     -27.124   0.799  24.782  1.00 17.650          H  
ATOM   4444 2HD  ARG A 267     -26.852   2.295  25.688  1.00 17.650          H  
ATOM   4445  HE  ARG A 267     -27.470   2.003  22.842  1.00 17.650          H  
ATOM   4446 1HH1 ARG A 267     -26.306   4.217  25.357  1.00 17.650          H  
ATOM   4447 2HH1 ARG A 267     -26.708   5.645  24.440  1.00 17.650          H  
ATOM   4448 1HH2 ARG A 267     -27.969   3.876  21.691  1.00 17.650          H  
ATOM   4449 2HH2 ARG A 267     -27.649   5.457  22.368  1.00 17.650          H  
ATOM   4450  N   GLU A 268     -22.804  -0.695  21.379  1.00 10.840          N  
ATOM   4451  CA  GLU A 268     -22.596  -1.643  20.299  1.00 11.320          C  
ATOM   4452  C   GLU A 268     -21.315  -2.454  20.525  1.00 11.290          C  
ATOM   4453  O   GLU A 268     -21.299  -3.663  20.285  1.00 12.000          O  
ATOM   4454  CB  GLU A 268     -22.540  -0.892  18.972  1.00 15.660          C  
ATOM   4455  CG  GLU A 268     -23.844  -0.262  18.517  1.00 15.660          C  
ATOM   4456  CD  GLU A 268     -23.699   0.618  17.259  1.00 15.660          C  
ATOM   4457  OE1 GLU A 268     -22.618   1.139  16.988  1.00 15.660          O  
ATOM   4458  OE2 GLU A 268     -24.681   0.766  16.573  1.00 15.660          O  
ATOM   4459  H   GLU A 268     -22.697   0.291  21.187  1.00 13.010          H  
ATOM   4460  HA  GLU A 268     -23.439  -2.331  20.273  1.00 13.580          H  
ATOM   4461 1HB  GLU A 268     -21.824  -0.094  19.046  1.00 18.790          H  
ATOM   4462 2HB  GLU A 268     -22.220  -1.574  18.192  1.00 18.790          H  
ATOM   4463 1HG  GLU A 268     -24.559  -1.056  18.309  1.00 18.790          H  
ATOM   4464 2HG  GLU A 268     -24.241   0.340  19.332  1.00 18.790          H  
ATOM   4465  N   LYS A 269     -20.252  -1.796  21.003  1.00 10.600          N  
ATOM   4466  CA  LYS A 269     -18.980  -2.461  21.280  1.00 10.670          C  
ATOM   4467  C   LYS A 269     -19.166  -3.548  22.323  1.00 11.100          C  
ATOM   4468  O   LYS A 269     -18.715  -4.690  22.148  1.00 11.660          O  
ATOM   4469  CB  LYS A 269     -17.926  -1.433  21.734  1.00 14.910          C  
ATOM   4470  CG  LYS A 269     -17.380  -0.589  20.594  1.00 14.910          C  
ATOM   4471  CD  LYS A 269     -16.199   0.328  20.924  1.00 14.910          C  
ATOM   4472  CE  LYS A 269     -16.631   1.613  21.621  1.00 14.910          C  
ATOM   4473  NZ  LYS A 269     -15.591   2.695  21.485  1.00 14.910          N  
ATOM   4474  H   LYS A 269     -20.331  -0.787  21.127  1.00 12.720          H  
ATOM   4475  HA  LYS A 269     -18.628  -2.935  20.363  1.00 12.800          H  
ATOM   4476 1HB  LYS A 269     -18.378  -0.758  22.456  1.00 17.890          H  
ATOM   4477 2HB  LYS A 269     -17.123  -1.928  22.219  1.00 17.890          H  
ATOM   4478 1HG  LYS A 269     -17.093  -1.247  19.778  1.00 17.890          H  
ATOM   4479 2HG  LYS A 269     -18.163   0.049  20.252  1.00 17.890          H  
ATOM   4480 1HD  LYS A 269     -15.457  -0.196  21.522  1.00 17.890          H  
ATOM   4481 2HD  LYS A 269     -15.750   0.615  19.999  1.00 17.890          H  
ATOM   4482 1HE  LYS A 269     -17.553   1.961  21.175  1.00 17.890          H  
ATOM   4483 2HE  LYS A 269     -16.796   1.418  22.677  1.00 17.890          H  
ATOM   4484 1HZ  LYS A 269     -15.886   3.587  21.926  1.00 17.890          H  
ATOM   4485 2HZ  LYS A 269     -14.719   2.411  21.903  1.00 17.890          H  
ATOM   4486 3HZ  LYS A 269     -15.454   2.877  20.502  1.00 17.890          H  
ATOM   4487  N   ARG A 270     -19.883  -3.204  23.394  1.00 11.030          N  
ATOM   4488  CA  ARG A 270     -20.152  -4.170  24.432  1.00 11.620          C  
ATOM   4489  C   ARG A 270     -21.051  -5.292  23.926  1.00 12.430          C  
ATOM   4490  O   ARG A 270     -20.818  -6.458  24.256  1.00 13.070          O  
ATOM   4491  CB  ARG A 270     -20.739  -3.496  25.646  1.00 16.030          C  
ATOM   4492  CG  ARG A 270     -19.739  -2.643  26.412  1.00 16.030          C  
ATOM   4493  CD  ARG A 270     -20.360  -1.982  27.567  1.00 16.030          C  
ATOM   4494  NE  ARG A 270     -20.810  -2.957  28.573  1.00 16.030          N  
ATOM   4495  CZ  ARG A 270     -21.654  -2.691  29.597  1.00 16.030          C  
ATOM   4496  NH1 ARG A 270     -22.141  -1.475  29.765  1.00 16.030          N  
ATOM   4497  NH2 ARG A 270     -21.994  -3.659  30.438  1.00 16.030          N  
ATOM   4498  H   ARG A 270     -20.213  -2.237  23.485  1.00 13.240          H  
ATOM   4499  HA  ARG A 270     -19.208  -4.611  24.730  1.00 13.940          H  
ATOM   4500 1HB  ARG A 270     -21.562  -2.851  25.334  1.00 19.240          H  
ATOM   4501 2HB  ARG A 270     -21.136  -4.238  26.312  1.00 19.240          H  
ATOM   4502 1HG  ARG A 270     -18.921  -3.275  26.765  1.00 19.240          H  
ATOM   4503 2HG  ARG A 270     -19.338  -1.873  25.750  1.00 19.240          H  
ATOM   4504 1HD  ARG A 270     -19.628  -1.316  28.031  1.00 19.240          H  
ATOM   4505 2HD  ARG A 270     -21.218  -1.406  27.223  1.00 19.240          H  
ATOM   4506  HE  ARG A 270     -20.457  -3.908  28.494  1.00 19.240          H  
ATOM   4507 1HH1 ARG A 270     -21.887  -0.732  29.131  1.00 19.240          H  
ATOM   4508 2HH1 ARG A 270     -22.770  -1.282  30.532  1.00 19.240          H  
ATOM   4509 1HH2 ARG A 270     -21.625  -4.608  30.314  1.00 19.240          H  
ATOM   4510 2HH2 ARG A 270     -22.622  -3.467  31.204  1.00 19.240          H  
ATOM   4511  N   LYS A 271     -22.075  -4.956  23.125  1.00 12.530          N  
ATOM   4512  CA  LYS A 271     -22.977  -5.960  22.583  1.00 13.400          C  
ATOM   4513  C   LYS A 271     -22.215  -6.996  21.770  1.00 13.830          C  
ATOM   4514  O   LYS A 271     -22.495  -8.193  21.889  1.00 14.660          O  
ATOM   4515  CB  LYS A 271     -24.061  -5.314  21.720  1.00 18.410          C  
ATOM   4516  CG  LYS A 271     -25.096  -6.288  21.148  1.00 18.410          C  
ATOM   4517  CD  LYS A 271     -26.177  -5.542  20.362  1.00 18.410          C  
ATOM   4518  CE  LYS A 271     -27.192  -6.503  19.755  1.00 18.410          C  
ATOM   4519  NZ  LYS A 271     -28.252  -5.784  18.988  1.00 18.410          N  
ATOM   4520  H   LYS A 271     -22.268  -3.971  22.917  1.00 15.040          H  
ATOM   4521  HA  LYS A 271     -23.459  -6.472  23.413  1.00 16.080          H  
ATOM   4522 1HB  LYS A 271     -24.583  -4.556  22.305  1.00 22.090          H  
ATOM   4523 2HB  LYS A 271     -23.590  -4.806  20.883  1.00 22.090          H  
ATOM   4524 1HG  LYS A 271     -24.601  -6.999  20.482  1.00 22.090          H  
ATOM   4525 2HG  LYS A 271     -25.558  -6.845  21.963  1.00 22.090          H  
ATOM   4526 1HD  LYS A 271     -26.696  -4.848  21.027  1.00 22.090          H  
ATOM   4527 2HD  LYS A 271     -25.707  -4.967  19.563  1.00 22.090          H  
ATOM   4528 1HE  LYS A 271     -26.676  -7.189  19.085  1.00 22.090          H  
ATOM   4529 2HE  LYS A 271     -27.662  -7.075  20.554  1.00 22.090          H  
ATOM   4530 1HZ  LYS A 271     -28.904  -6.454  18.603  1.00 22.090          H  
ATOM   4531 2HZ  LYS A 271     -28.745  -5.152  19.604  1.00 22.090          H  
ATOM   4532 3HZ  LYS A 271     -27.829  -5.258  18.236  1.00 22.090          H  
ATOM   4533  N   GLN A 272     -21.261  -6.544  20.939  1.00 13.370          N  
ATOM   4534  CA  GLN A 272     -20.483  -7.462  20.117  1.00 13.910          C  
ATOM   4535  C   GLN A 272     -19.694  -8.435  20.987  1.00 14.250          C  
ATOM   4536  O   GLN A 272     -19.690  -9.645  20.722  1.00 15.140          O  
ATOM   4537  CB  GLN A 272     -19.520  -6.680  19.218  1.00 19.260          C  
ATOM   4538  CG  GLN A 272     -20.191  -5.889  18.096  1.00 19.260          C  
ATOM   4539  CD  GLN A 272     -19.227  -4.951  17.322  1.00 19.260          C  
ATOM   4540  OE1 GLN A 272     -18.022  -4.802  17.630  1.00 19.260          O  
ATOM   4541  NE2 GLN A 272     -19.776  -4.315  16.292  1.00 19.260          N  
ATOM   4542  H   GLN A 272     -21.127  -5.531  20.847  1.00 16.040          H  
ATOM   4543  HA  GLN A 272     -21.167  -8.036  19.495  1.00 16.690          H  
ATOM   4544 1HB  GLN A 272     -18.946  -5.978  19.828  1.00 23.110          H  
ATOM   4545 2HB  GLN A 272     -18.824  -7.372  18.765  1.00 23.110          H  
ATOM   4546 1HG  GLN A 272     -20.600  -6.603  17.384  1.00 23.110          H  
ATOM   4547 2HG  GLN A 272     -20.994  -5.293  18.508  1.00 23.110          H  
ATOM   4548 1HE2 GLN A 272     -19.229  -3.697  15.730  1.00 23.110          H  
ATOM   4549 2HE2 GLN A 272     -20.742  -4.458  16.070  1.00 23.110          H  
ATOM   4550  N   ASN A 273     -19.081  -7.934  22.069  1.00 13.680          N  
ATOM   4551  CA  ASN A 273     -18.350  -8.834  22.950  1.00 14.110          C  
ATOM   4552  C   ASN A 273     -19.293  -9.823  23.621  1.00 14.920          C  
ATOM   4553  O   ASN A 273     -18.966 -11.008  23.718  1.00 15.680          O  
ATOM   4554  CB  ASN A 273     -17.562  -8.094  24.002  1.00 19.580          C  
ATOM   4555  CG  ASN A 273     -16.706  -9.036  24.851  1.00 19.580          C  
ATOM   4556  OD1 ASN A 273     -15.805  -9.737  24.367  1.00 19.580          O  
ATOM   4557  ND2 ASN A 273     -16.980  -9.046  26.125  1.00 19.580          N  
ATOM   4558  H   ASN A 273     -19.074  -6.918  22.240  1.00 16.420          H  
ATOM   4559  HA  ASN A 273     -17.648  -9.409  22.346  1.00 16.930          H  
ATOM   4560 1HB  ASN A 273     -16.918  -7.352  23.535  1.00 23.500          H  
ATOM   4561 2HB  ASN A 273     -18.251  -7.554  24.655  1.00 23.500          H  
ATOM   4562 1HD2 ASN A 273     -16.439  -9.609  26.751  1.00 23.500          H  
ATOM   4563 2HD2 ASN A 273     -17.712  -8.458  26.467  1.00 23.500          H  
ATOM   4564  N   TYR A 274     -20.458  -9.349  24.087  1.00 14.860          N  
ATOM   4565  CA  TYR A 274     -21.391 -10.243  24.755  1.00 15.710          C  
ATOM   4566  C   TYR A 274     -21.866 -11.330  23.811  1.00 16.620          C  
ATOM   4567  O   TYR A 274     -21.914 -12.501  24.192  1.00 17.420          O  
ATOM   4568  CB  TYR A 274     -22.584  -9.484  25.351  1.00 21.650          C  
ATOM   4569  CG  TYR A 274     -22.234  -8.694  26.604  1.00 21.650          C  
ATOM   4570  CD1 TYR A 274     -22.416  -7.317  26.652  1.00 21.650          C  
ATOM   4571  CD2 TYR A 274     -21.707  -9.351  27.702  1.00 21.650          C  
ATOM   4572  CE1 TYR A 274     -22.065  -6.614  27.785  1.00 21.650          C  
ATOM   4573  CE2 TYR A 274     -21.352  -8.651  28.820  1.00 21.650          C  
ATOM   4574  CZ  TYR A 274     -21.525  -7.284  28.871  1.00 21.650          C  
ATOM   4575  OH  TYR A 274     -21.138  -6.568  29.999  1.00 21.650          O  
ATOM   4576  H   TYR A 274     -20.670  -8.348  24.007  1.00 17.830          H  
ATOM   4577  HA  TYR A 274     -20.863 -10.736  25.560  1.00 18.850          H  
ATOM   4578 1HB  TYR A 274     -22.974  -8.789  24.605  1.00 25.980          H  
ATOM   4579 2HB  TYR A 274     -23.380 -10.188  25.597  1.00 25.980          H  
ATOM   4580  HD1 TYR A 274     -22.831  -6.790  25.796  1.00 25.980          H  
ATOM   4581  HD2 TYR A 274     -21.565 -10.428  27.682  1.00 25.980          H  
ATOM   4582  HE1 TYR A 274     -22.204  -5.540  27.822  1.00 25.980          H  
ATOM   4583  HE2 TYR A 274     -20.935  -9.181  29.668  1.00 25.980          H  
ATOM   4584  HH  TYR A 274     -20.521  -7.122  30.550  1.00 25.980          H  
ATOM   4585  N   SER A 275     -22.138 -10.982  22.551  1.00 16.590          N  
ATOM   4586  CA  SER A 275     -22.585 -11.985  21.601  1.00 17.540          C  
ATOM   4587  C   SER A 275     -21.546 -13.090  21.511  1.00 18.040          C  
ATOM   4588  O   SER A 275     -21.888 -14.277  21.604  1.00 19.010          O  
ATOM   4589  CB  SER A 275     -22.805 -11.367  20.237  1.00 24.180          C  
ATOM   4590  OG  SER A 275     -23.235 -12.328  19.308  1.00 24.180          O  
ATOM   4591  H   SER A 275     -22.099  -9.997  22.270  1.00 19.910          H  
ATOM   4592  HA  SER A 275     -23.522 -12.413  21.956  1.00 21.050          H  
ATOM   4593 1HB  SER A 275     -23.543 -10.569  20.318  1.00 29.010          H  
ATOM   4594 2HB  SER A 275     -21.876 -10.913  19.894  1.00 29.010          H  
ATOM   4595  HG  SER A 275     -23.352 -11.855  18.483  1.00 29.010          H  
ATOM   4596  N   LYS A 276     -20.268 -12.715  21.377  1.00 17.450          N  
ATOM   4597  CA  LYS A 276     -19.226 -13.727  21.318  1.00 17.970          C  
ATOM   4598  C   LYS A 276     -19.170 -14.557  22.598  1.00 18.480          C  
ATOM   4599  O   LYS A 276     -19.096 -15.786  22.528  1.00 19.420          O  
ATOM   4600  CB  LYS A 276     -17.866 -13.084  21.068  1.00 24.950          C  
ATOM   4601  CG  LYS A 276     -17.677 -12.538  19.670  1.00 24.950          C  
ATOM   4602  CD  LYS A 276     -16.315 -11.873  19.525  1.00 24.950          C  
ATOM   4603  CE  LYS A 276     -16.081 -11.377  18.114  1.00 24.950          C  
ATOM   4604  NZ  LYS A 276     -14.792 -10.655  17.995  1.00 24.950          N  
ATOM   4605  H   LYS A 276     -20.043 -11.716  21.287  1.00 20.940          H  
ATOM   4606  HA  LYS A 276     -19.450 -14.401  20.494  1.00 21.560          H  
ATOM   4607 1HB  LYS A 276     -17.728 -12.257  21.767  1.00 29.940          H  
ATOM   4608 2HB  LYS A 276     -17.080 -13.809  21.260  1.00 29.940          H  
ATOM   4609 1HG  LYS A 276     -17.769 -13.348  18.947  1.00 29.940          H  
ATOM   4610 2HG  LYS A 276     -18.458 -11.801  19.467  1.00 29.940          H  
ATOM   4611 1HD  LYS A 276     -16.257 -11.019  20.208  1.00 29.940          H  
ATOM   4612 2HD  LYS A 276     -15.531 -12.581  19.789  1.00 29.940          H  
ATOM   4613 1HE  LYS A 276     -16.070 -12.230  17.439  1.00 29.940          H  
ATOM   4614 2HE  LYS A 276     -16.890 -10.705  17.826  1.00 29.940          H  
ATOM   4615 1HZ  LYS A 276     -14.667 -10.344  17.045  1.00 29.940          H  
ATOM   4616 2HZ  LYS A 276     -14.812  -9.833  18.624  1.00 29.940          H  
ATOM   4617 3HZ  LYS A 276     -14.030 -11.261  18.253  1.00 29.940          H  
ATOM   4618  N   LEU A 277     -19.277 -13.918  23.769  1.00 18.000          N  
ATOM   4619  CA  LEU A 277     -19.193 -14.668  25.015  1.00 18.610          C  
ATOM   4620  C   LEU A 277     -20.313 -15.696  25.122  1.00 19.650          C  
ATOM   4621  O   LEU A 277     -20.065 -16.831  25.554  1.00 20.510          O  
ATOM   4622  CB  LEU A 277     -19.301 -13.729  26.228  1.00 25.810          C  
ATOM   4623  CG  LEU A 277     -18.139 -12.730  26.505  1.00 25.810          C  
ATOM   4624  CD1 LEU A 277     -18.587 -11.798  27.605  1.00 25.810          C  
ATOM   4625  CD2 LEU A 277     -16.869 -13.457  26.923  1.00 25.810          C  
ATOM   4626  H   LEU A 277     -19.335 -12.893  23.782  1.00 21.600          H  
ATOM   4627  HA  LEU A 277     -18.243 -15.193  25.034  1.00 22.330          H  
ATOM   4628 1HB  LEU A 277     -20.214 -13.147  26.115  1.00 30.970          H  
ATOM   4629 2HB  LEU A 277     -19.409 -14.351  27.120  1.00 30.970          H  
ATOM   4630  HG  LEU A 277     -17.935 -12.147  25.616  1.00 30.970          H  
ATOM   4631 1HD1 LEU A 277     -17.806 -11.081  27.817  1.00 30.970          H  
ATOM   4632 2HD1 LEU A 277     -19.469 -11.275  27.299  1.00 30.970          H  
ATOM   4633 3HD1 LEU A 277     -18.800 -12.377  28.499  1.00 30.970          H  
ATOM   4634 1HD2 LEU A 277     -16.087 -12.731  27.123  1.00 30.970          H  
ATOM   4635 2HD2 LEU A 277     -17.054 -14.034  27.820  1.00 30.970          H  
ATOM   4636 3HD2 LEU A 277     -16.539 -14.116  26.131  1.00 30.970          H  
ATOM   4637  N   ASP A 278     -21.537 -15.330  24.701  1.00 19.620          N  
ATOM   4638  CA  ASP A 278     -22.685 -16.240  24.776  1.00 20.640          C  
ATOM   4639  C   ASP A 278     -22.577 -17.405  23.797  1.00 21.420          C  
ATOM   4640  O   ASP A 278     -22.935 -18.534  24.132  1.00 22.360          O  
ATOM   4641  CB  ASP A 278     -23.999 -15.500  24.499  1.00 28.490          C  
ATOM   4642  CG  ASP A 278     -24.473 -14.553  25.624  1.00 28.490          C  
ATOM   4643  OD1 ASP A 278     -23.964 -14.609  26.721  1.00 28.490          O  
ATOM   4644  OD2 ASP A 278     -25.380 -13.799  25.364  1.00 28.490          O  
ATOM   4645  H   ASP A 278     -21.679 -14.360  24.394  1.00 23.540          H  
ATOM   4646  HA  ASP A 278     -22.727 -16.647  25.785  1.00 24.770          H  
ATOM   4647 1HB  ASP A 278     -23.871 -14.903  23.588  1.00 34.190          H  
ATOM   4648 2HB  ASP A 278     -24.784 -16.227  24.300  1.00 34.190          H  
ATOM   4649  N   LEU A 279     -22.075 -17.134  22.592  1.00 21.090          N  
ATOM   4650  CA  LEU A 279     -21.883 -18.160  21.566  1.00 21.920          C  
ATOM   4651  C   LEU A 279     -20.804 -19.170  21.963  1.00 22.420          C  
ATOM   4652  O   LEU A 279     -20.909 -20.364  21.677  1.00 23.460          O  
ATOM   4653  CB  LEU A 279     -21.482 -17.488  20.248  1.00 30.360          C  
ATOM   4654  CG  LEU A 279     -22.569 -16.637  19.538  1.00 30.360          C  
ATOM   4655  CD1 LEU A 279     -21.910 -15.843  18.421  1.00 30.360          C  
ATOM   4656  CD2 LEU A 279     -23.664 -17.541  18.966  1.00 30.360          C  
ATOM   4657  H   LEU A 279     -21.864 -16.155  22.364  1.00 25.310          H  
ATOM   4658  HA  LEU A 279     -22.815 -18.701  21.446  1.00 26.300          H  
ATOM   4659 1HB  LEU A 279     -20.639 -16.826  20.456  1.00 36.430          H  
ATOM   4660 2HB  LEU A 279     -21.148 -18.258  19.557  1.00 36.430          H  
ATOM   4661  HG  LEU A 279     -23.014 -15.942  20.243  1.00 36.430          H  
ATOM   4662 1HD1 LEU A 279     -22.659 -15.230  17.922  1.00 36.430          H  
ATOM   4663 2HD1 LEU A 279     -21.144 -15.195  18.845  1.00 36.430          H  
ATOM   4664 3HD1 LEU A 279     -21.456 -16.522  17.702  1.00 36.430          H  
ATOM   4665 1HD2 LEU A 279     -24.408 -16.923  18.465  1.00 36.430          H  
ATOM   4666 2HD2 LEU A 279     -23.227 -18.236  18.249  1.00 36.430          H  
ATOM   4667 3HD2 LEU A 279     -24.148 -18.100  19.758  1.00 36.430          H  
ATOM   4668  N   ILE A 280     -19.775 -18.669  22.637  1.00 21.750          N  
ATOM   4669  CA  ILE A 280     -18.618 -19.437  23.078  1.00 22.250          C  
ATOM   4670  C   ILE A 280     -18.846 -20.124  24.427  1.00 23.040          C  
ATOM   4671  O   ILE A 280     -18.318 -21.213  24.657  1.00 23.960          O  
ATOM   4672  CB  ILE A 280     -17.363 -18.540  23.155  1.00 30.950          C  
ATOM   4673  CG1 ILE A 280     -17.003 -18.031  21.730  1.00 30.950          C  
ATOM   4674  CG2 ILE A 280     -16.173 -19.353  23.743  1.00 30.950          C  
ATOM   4675  CD1 ILE A 280     -15.978 -16.895  21.713  1.00 30.950          C  
ATOM   4676  H   ILE A 280     -19.762 -17.655  22.783  1.00 26.100          H  
ATOM   4677  HA  ILE A 280     -18.429 -20.212  22.340  1.00 26.700          H  
ATOM   4678  HB  ILE A 280     -17.568 -17.670  23.784  1.00 37.140          H  
ATOM   4679 1HG1 ILE A 280     -16.612 -18.861  21.146  1.00 37.140          H  
ATOM   4680 2HG1 ILE A 280     -17.911 -17.670  21.248  1.00 37.140          H  
ATOM   4681 1HG2 ILE A 280     -15.287 -18.729  23.797  1.00 37.140          H  
ATOM   4682 2HG2 ILE A 280     -16.403 -19.702  24.745  1.00 37.140          H  
ATOM   4683 3HG2 ILE A 280     -15.971 -20.212  23.106  1.00 37.140          H  
ATOM   4684 1HD1 ILE A 280     -15.794 -16.591  20.685  1.00 37.140          H  
ATOM   4685 2HD1 ILE A 280     -16.373 -16.047  22.276  1.00 37.140          H  
ATOM   4686 3HD1 ILE A 280     -15.042 -17.211  22.161  1.00 37.140          H  
ATOM   4687  N   LEU A 281     -19.590 -19.460  25.324  1.00 22.760          N  
ATOM   4688  CA  LEU A 281     -19.815 -19.836  26.723  1.00 23.520          C  
ATOM   4689  C   LEU A 281     -18.536 -19.571  27.499  1.00 24.530          C  
ATOM   4690  O   LEU A 281     -18.077 -20.367  28.323  1.00 25.470          O  
ATOM   4691  CB  LEU A 281     -20.221 -21.318  26.865  1.00 32.620          C  
ATOM   4692  CG  LEU A 281     -21.473 -21.780  26.057  1.00 32.620          C  
ATOM   4693  CD1 LEU A 281     -21.654 -23.273  26.257  1.00 32.620          C  
ATOM   4694  CD2 LEU A 281     -22.718 -21.011  26.507  1.00 32.620          C  
ATOM   4695  H   LEU A 281     -19.995 -18.574  25.042  1.00 27.310          H  
ATOM   4696  HA  LEU A 281     -20.593 -19.196  27.137  1.00 28.220          H  
ATOM   4697 1HB  LEU A 281     -19.386 -21.959  26.612  1.00 39.150          H  
ATOM   4698 2HB  LEU A 281     -20.449 -21.491  27.914  1.00 39.150          H  
ATOM   4699  HG  LEU A 281     -21.308 -21.598  24.992  1.00 39.150          H  
ATOM   4700 1HD1 LEU A 281     -22.514 -23.615  25.682  1.00 39.150          H  
ATOM   4701 2HD1 LEU A 281     -20.758 -23.792  25.913  1.00 39.150          H  
ATOM   4702 3HD1 LEU A 281     -21.814 -23.483  27.312  1.00 39.150          H  
ATOM   4703 1HD2 LEU A 281     -23.578 -21.350  25.928  1.00 39.150          H  
ATOM   4704 2HD2 LEU A 281     -22.899 -21.189  27.566  1.00 39.150          H  
ATOM   4705 3HD2 LEU A 281     -22.579 -19.945  26.333  1.00 39.150          H  
ATOM   4706  N   GLU A 282     -17.974 -18.407  27.188  1.00 24.400          N  
ATOM   4707  CA  GLU A 282     -16.777 -17.843  27.791  1.00 25.370          C  
ATOM   4708  C   GLU A 282     -17.127 -16.847  28.891  1.00 25.950          C  
ATOM   4709  O   GLU A 282     -18.084 -16.084  28.766  1.00 26.730          O  
ATOM   4710  CB  GLU A 282     -15.919 -17.176  26.720  1.00 35.130          C  
ATOM   4711  CG  GLU A 282     -14.640 -16.551  27.215  1.00 35.130          C  
ATOM   4712  CD  GLU A 282     -13.826 -15.969  26.126  1.00 35.130          C  
ATOM   4713  OE1 GLU A 282     -14.228 -16.041  24.997  1.00 35.130          O  
ATOM   4714  OE2 GLU A 282     -12.786 -15.423  26.426  1.00 35.130          O  
ATOM   4715  H   GLU A 282     -18.485 -17.851  26.497  1.00 29.280          H  
ATOM   4716  HA  GLU A 282     -16.203 -18.654  28.238  1.00 30.440          H  
ATOM   4717 1HB  GLU A 282     -15.624 -17.914  26.010  1.00 42.160          H  
ATOM   4718 2HB  GLU A 282     -16.503 -16.436  26.192  1.00 42.160          H  
ATOM   4719 1HG  GLU A 282     -14.878 -15.751  27.911  1.00 42.160          H  
ATOM   4720 2HG  GLU A 282     -14.056 -17.300  27.746  1.00 42.160          H  
ATOM   4721  N   ARG A 283     -16.365 -16.866  29.978  1.00 25.610          N  
ATOM   4722  CA  ARG A 283     -16.564 -15.914  31.063  1.00 26.160          C  
ATOM   4723  C   ARG A 283     -16.107 -14.510  30.664  1.00 26.620          C  
ATOM   4724  O   ARG A 283     -15.028 -14.351  30.089  1.00 26.850          O  
ATOM   4725  CB  ARG A 283     -15.812 -16.361  32.309  1.00 36.400          C  
ATOM   4726  CG  ARG A 283     -16.037 -15.498  33.541  1.00 36.400          C  
ATOM   4727  CD  ARG A 283     -15.370 -16.050  34.738  1.00 36.400          C  
ATOM   4728  NE  ARG A 283     -15.578 -15.196  35.901  1.00 36.400          N  
ATOM   4729  CZ  ARG A 283     -15.144 -15.458  37.155  1.00 36.400          C  
ATOM   4730  NH1 ARG A 283     -14.476 -16.565  37.418  1.00 36.400          N  
ATOM   4731  NH2 ARG A 283     -15.396 -14.592  38.125  1.00 36.400          N  
ATOM   4732  H   ARG A 283     -15.612 -17.537  30.031  1.00 30.730          H  
ATOM   4733  HA  ARG A 283     -17.628 -15.876  31.295  1.00 31.390          H  
ATOM   4734 1HB  ARG A 283     -16.098 -17.379  32.561  1.00 43.680          H  
ATOM   4735 2HB  ARG A 283     -14.742 -16.361  32.103  1.00 43.680          H  
ATOM   4736 1HG  ARG A 283     -15.629 -14.496  33.373  1.00 43.680          H  
ATOM   4737 2HG  ARG A 283     -17.104 -15.424  33.748  1.00 43.680          H  
ATOM   4738 1HD  ARG A 283     -15.777 -17.038  34.956  1.00 43.680          H  
ATOM   4739 2HD  ARG A 283     -14.300 -16.122  34.549  1.00 43.680          H  
ATOM   4740  HE  ARG A 283     -16.083 -14.329  35.752  1.00 43.680          H  
ATOM   4741 1HH1 ARG A 283     -14.281 -17.228  36.684  1.00 43.680          H  
ATOM   4742 2HH1 ARG A 283     -14.157 -16.752  38.358  1.00 43.680          H  
ATOM   4743 1HH2 ARG A 283     -15.908 -13.743  37.926  1.00 43.680          H  
ATOM   4744 2HH2 ARG A 283     -15.077 -14.776  39.066  1.00 43.680          H  
ATOM   4745  N   GLU A 284     -16.924 -13.514  31.007  1.00 26.820          N  
ATOM   4746  CA  GLU A 284     -16.640 -12.107  30.749  1.00 27.330          C  
ATOM   4747  C   GLU A 284     -15.349 -11.652  31.416  1.00 27.490          C  
ATOM   4748  O   GLU A 284     -14.653 -10.805  30.851  1.00 27.770          O  
ATOM   4749  OXT GLU A 284     -15.301 -11.728  32.644  1.00 40.990          O  
ATOM   4750  CB  GLU A 284     -17.807 -11.244  31.241  1.00 36.590          C  
ATOM   4751  CG  GLU A 284     -17.688  -9.759  30.933  1.00 36.590          C  
ATOM   4752  CD  GLU A 284     -18.895  -8.980  31.382  1.00 36.590          C  
ATOM   4753  OE1 GLU A 284     -19.752  -9.549  32.012  1.00 36.590          O  
ATOM   4754  OE2 GLU A 284     -18.991  -7.820  31.051  1.00 36.590          O  
ATOM   4755  H   GLU A 284     -17.793 -13.751  31.461  1.00 32.180          H  
ATOM   4756  HA  GLU A 284     -16.525 -11.972  29.677  1.00 32.800          H  
ATOM   4757 1HB  GLU A 284     -18.736 -11.604  30.803  1.00 43.910          H  
ATOM   4758 2HB  GLU A 284     -17.897 -11.348  32.322  1.00 43.910          H  
ATOM   4759 1HG  GLU A 284     -16.807  -9.362  31.438  1.00 43.910          H  
ATOM   4760 2HG  GLU A 284     -17.547  -9.625  29.863  1.00 43.910          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1704.62 199.11 1179.94 -114.04 38.7032 58.4344 642.298 -679.059 -1.91979 -13.1508 -510.492 -45.1116 -226.352 -23.1575 -17.6151 -19.0401 0 6.13981 23.9039 143.842 205.505 -47.5359 57.4759 6.92086 35.7097 190.317 -613.796
GLY:NtermProteinFull_1 -2.49734 0.34338 3.62414 -0.00042 0 0 2.0167 -1.6441 -0.06513 -0.19981 -0.85507 0.30959 0 0 0 0 0 0.02837 0 0 0 0 0 0.83697 0 0.71689 2.61417
PRO_2 -3.43031 0.58531 2.8664 -0.06669 0 0.04176 1.80548 -1.40425 -0 -0 -0.38223 0.61534 0 0 0 0 0 0.02722 0.00924 0.18416 0 -0.58481 0 -2.4119 0.1369 0.91191 -1.09646
TYR_3 -9.48474 1.26619 3.05882 -0.95444 0.05374 0.40047 1.88051 -2.41654 -0.06745 -0.29948 0.12516 -0.29126 0 0 0 0 0 -0.07128 0.00692 0 1.92084 -0.1458 0.01041 1.2797 0.40284 0.39524 -2.93014
PHE_4 -5.43225 0.77461 3.99298 -0.98558 0.06946 0.31483 1.81304 -2.22963 -0 -0 -1.38377 -0.03269 0 0 0 0 0 -0.01028 0.12104 0 1.83663 -0.49917 0 1.0402 0.31381 0.33581 0.03905
THR_5 -3.65331 0.18682 2.71199 -0.20107 0.14922 0.07623 1.35164 -1.56181 -0.0086 -0.04573 -0.64125 -0.5944 0 0 0 0 0 -0.04777 0.00287 0.18113 0 0.16089 2.34764 -1.0874 0.03957 0.26577 -0.36757
PHE_6 -8.04652 1.21985 3.37348 -0.71424 0.07316 0.46102 2.11463 -2.53553 -0 -0 -1.08328 0.10919 0 0 0 0 0 0.08859 0.4285 0 2.01156 -0.25732 0 1.0402 -0.12382 0.56119 -1.27934
SER_7 -3.31311 0.17885 3.69351 -0.03155 0.00204 0.05368 1.58297 -1.77956 -0.01092 -0.14541 -0.79089 -0.84631 0 0 0 0 0 -0.09334 0.02349 0.14608 0 -0.38884 0.66273 -0.77834 -0.312 0.77186 -1.37507
ASP_8 -4.35788 0.64961 6.86194 -0.20144 0.07448 0.68562 3.41476 -2.98449 -0.02145 -0.14107 -4.63638 -1.20123 0 0 -0.657 -0.66554 0 -0.07573 0.03084 0 1.67909 -0.69392 0 -2.3716 0.09692 0.53605 -3.97842
TYR_9 -5.83073 0.95004 4.24371 -1.03849 0.18272 0.37919 1.7166 -2.4485 -0.0063 -0.09214 -0.60347 -0.39618 0 0 0 0 0 -0.19202 0.04408 0 1.98837 0.30594 0.00316 1.2797 0.50147 0.47238 1.45952
THR_10 -5.52198 1.07573 5.02884 -0.21642 0.26792 0.07992 2.64079 -2.40614 -0.0063 -0.09214 -3.59371 -0.20488 0 0 -0.657 -0.66554 0 -0.04199 0.02561 0.11329 0 0.14335 2.29857 -1.0874 0.41426 0.55999 -1.84522
LEU_11 -10.2997 1.85313 3.8373 -0.50585 0.24458 0.12395 2.9898 -3.03349 -0.02145 -0.14107 -2.26698 0.1128 0 0 0 0 0 -0.04061 0.05281 0.34275 0 -0.23292 0 0.18072 0.27692 0.57341 -5.95395
ALA_12 -2.79202 0.37688 2.3185 -0.02406 0 0 1.23203 -1.47551 -0 -0 -0.12811 -0.3691 0 0 0 0 0 -0.09225 0 0 0 -0.32975 0 1.8394 -0.30367 0.50123 0.75357
TYR_13 -3.85937 0.55292 1.66833 -0.56407 0.3185 0.28662 0.95554 -1.11278 -0 -0 -1.00839 -0.38208 0 0 0 0 0 -0.06229 7e-05 0 3.44797 0.12664 0.00029 1.2797 -0.40752 0.493 1.73308
GLY_14 -2.4135 0.74014 3.40191 -9e-05 0 0 2.11802 -1.60817 -0.04294 -0.15588 -1.89123 -0.29953 0 0 0 0 0 0.08728 0 0 0 -1.5233 0 0.83697 5.68435 1.50953 6.44356
PRO_15 -5.96186 1.47192 4.52692 -0.07292 0 0.0456 2.24063 -2.20493 -0.01023 -0.05727 -1.71039 0.57667 0 0 0 0 0 0.14424 0.03419 0.42409 0 -0.53574 0 -2.4119 5.54439 1.9787 4.02211
PHE_16 -10.7602 1.75475 3.42475 -0.98682 0.07202 0.4443 2.91703 -2.93853 -0.04245 -0.14752 -3.02663 0.08739 0 0 0 0 0 -0.0372 0.06569 0 1.8636 -0.28543 0 1.0402 -0.07223 1.15972 -5.4676
TYR_17 -8.4324 1.17748 4.93766 -0.87055 0.0472 0.33151 2.82852 -3.05574 -0 -0 -2.20311 -0.30194 0 0 0 0 0 -0.00437 0.12509 0 1.8462 -0.28221 4e-05 1.2797 0.13675 0.6257 -1.81448
GLY_18 -2.55185 0.09661 2.89125 -4e-05 0 0 0.92548 -1.45447 -0 -0 -0.20395 -0.38965 0 0 0 0 0 -0.07883 0 0 0 0.49215 0 0.83697 0.22483 0.49994 1.28843
TRP_19 -6.94322 0.86708 2.28594 -0.81707 0.04726 0.25966 1.12775 -1.91409 -0 -0 -1.44426 -0.3085 0 0 0 0 0 0.04462 0.44357 0 2.72788 0.08119 0 1.6906 0.47256 1.02068 -0.35836
PHE_20 -9.23651 1.20642 2.15057 -0.63663 0.05068 0.37762 1.80592 -2.20436 -0.01023 -0.05727 -2.0452 0.28222 0 0 0 0 0 0.02636 0.05419 0 2.1765 -0.11433 0 1.0402 0.76015 1.06224 -3.31145
VAL_21 -9.55003 1.84335 2.68412 -0.32164 0.44233 0.07453 3.03105 -2.77548 -0 -0 -1.65917 -0.19792 0 0 0 0 0 0.01758 0.26796 0.14885 0 -0.41389 0 1.9342 0.49352 0.89514 -3.08548
TRP_22 -7.63423 1.16923 5.1144 -1.27727 0.06094 0.49263 2.72528 -2.88046 -0.01991 -0.12834 -2.49942 -0.32083 0 0 0 0 0 0.47356 0.01934 0 1.71966 -0.33903 0 1.6906 5.9929 1.91871 6.27776
PRO_23 -5.81976 0.95322 3.98081 -0.06439 0 0.04139 1.26489 -1.82828 -0 -0 -0.91906 0.62952 0 0 0 0 0 0.06982 0.03756 0.09242 0 0.3611 0 -2.4119 6.47482 1.61125 4.47339
ALA_24 -6.37641 1.04606 2.9337 -0.02077 0 0 3.04979 -2.64264 -0 -0 -2.61069 -0.3387 0 0 0 0 0 -0.03418 0 0 0 -0.22809 0 1.8394 0.31176 0.4779 -2.59287
ALA_25 -6.27203 0.60921 3.4704 -0.02323 0 0 3.10528 -2.75192 -0 -0 -2.71935 -0.37941 0 0 0 0 0 -0.08226 0 0 0 -0.34484 0 1.8394 -0.55551 0.33528 -3.76899
GLN_26 -5.70624 0.53903 4.52687 -0.71098 0.11586 0.77234 1.73739 -2.25 -0.01991 -0.12834 -1.66038 -0.51938 0 0 0 0 0 0.38761 0.02015 0 2.48423 -0.17313 0 -0.18838 -0.60712 0.25647 -1.12392
ILE_27 -7.01071 1.04493 3.7604 -0.47395 0.31818 0.08609 2.43258 -2.49664 -0 -0 -1.44969 -0.00057 0 0 0 0 0 -0.01705 0.04823 0.62292 0 -0.57551 0 0.73287 -0.18228 0.55704 -2.60316
VAL_28 -8.89225 0.93036 2.91589 -0.31415 0.22397 0.06959 2.62716 -2.60529 -0 -0 -1.95623 -0.01494 0 0 0 0 0 -0.04899 7e-05 0.05234 0 -0.28886 0 1.9342 0.01399 0.62257 -4.73057
LEU_29 -5.56855 0.78974 4.12338 -0.62433 0.3122 0.21541 2.01746 -2.14072 -0 -0 -1.85581 -0.06873 0 0 0 0 0 0.17566 0.02567 0.9881 0 -0.15007 0 0.18072 1.253 1.90897 1.58211
PRO_30 -5.45226 0.86593 3.88596 -0.08444 0 0.05217 1.65555 -1.79556 -0 -0 -1.60877 0.70059 0 0 0 0 0 0.05653 0.00996 0.44554 0 -0.0221 0 -2.4119 1.09062 2.09489 -0.5173
ILE_31 -8.52737 1.49085 4.61209 -0.52253 0.40485 0.10699 3.2763 -3.14656 -0 -0 -2.66981 -0.21547 0 0 0 0 0 0.04281 0.37181 0.77512 0 -0.4415 0 0.73287 -0.21405 1.1076 -2.816
MET_32 -9.56047 1.2937 5.64134 -0.3338 0.05492 0.08902 2.95046 -3.18135 -0 -0 -1.9845 -0.05676 0 0 0 0 0 0.22829 0.04369 1.74346 0 -0.01507 0 0.60916 -0.0371 1.01862 -1.4964
TYR_33 -5.78762 0.60876 4.97977 -1.04895 0.1009 0.41942 2.60657 -2.76117 -0 -0 -0.87751 -0.30649 0 0 0 0 0 -0.00193 0.08867 0 1.7524 -0.43247 1e-05 1.2797 0.03393 0.47494 1.12892
ALA_34 -4.15528 0.26609 4.0275 -0.02252 0 0 2.26662 -2.37257 -0 -0 -1.62998 -0.36068 0 0 0 0 0 -0.05664 0 0 0 -0.36126 0 1.8394 -0.26604 0.33751 -0.48785
THR_35 -4.94955 0.4579 4.62876 -0.20574 0.12748 0.07592 2.40392 -2.29642 -0.02277 -0.14904 -2.17271 -0.08634 0 0 0 0 0 -0.04817 0.00051 0.14932 0 0.13812 2.3941 -1.0874 -0.3208 0.31026 -0.65265
ARG_36 -5.54351 0.40044 4.22303 -0.65475 0.10376 0.46484 1.86734 -2.14144 -0 -0 -1.59109 0.36218 0 0 0 0 0 -0.05877 0.21417 1.55108 0 -0.0426 0 -1.2888 -0.1813 0.38946 -1.92596
VAL_37 -4.9576 0.92157 3.17057 -0.28673 0.18309 0.06523 2.56364 -2.05691 -0 -0 -1.31933 -0.31504 0 0 0 0 0 -0.04523 0.00014 0.15956 0 -0.56511 0 1.9342 -0.40668 1.10687 0.15225
PRO_38 -1.94944 0.51116 1.18672 -0.07564 0 0.04637 0.57887 -0.6081 -0 -0 0.41566 0.57058 0 0 0 0 0 -0.19154 0.03585 0.36839 0 -0.70374 0 -2.4119 -0.21774 1.14649 -1.298
LEU_39 -1.95963 0.29761 1.31615 -0.49853 0.21479 0.12855 0.63241 -0.74226 -0 -0 0.38349 0.23157 0 0 0 0 0 0.00241 0.02931 0.28283 0 -0.27368 0 0.18072 -0.18259 0.44953 0.49269
GLY_40 -1.28526 0.12474 1.79911 -0.00019 0 0 0.80767 -0.8633 -0 -0 -0.72654 -0.17133 0 0 0 0 0 -0.09624 0 0 0 -1.22703 0 0.83697 -0.05536 0.322 -0.53477
SER_41 -0.86969 0.03577 0.99479 -0.02484 0 0.05898 0.40462 -0.50398 -0 -0 0.14001 -0.39846 0 0 0 0 0 0.01151 0.00151 0.03676 0 -0.56246 0.60141 -0.77834 -0.01728 0.19493 -0.67475
GLY_42 -1.73025 0.27046 0.61833 -0.00029 0 0 0.33408 -0.61378 -0.00387 -0.06034 0.09434 -0.1708 0 0 0 0 0 -0.12227 0 0 0 -0.89271 0 0.83697 -0.1309 0.10031 -1.47071
VAL_43 -4.7875 0.64694 1.68158 -0.25349 0.12462 0.05074 1.69656 -1.59808 -0.01971 -0.16225 -0.46901 -0.31119 0 0 0 0 0 0.03888 0.09253 0.36502 0 -0.74393 0 1.9342 -0.16089 0.27598 -1.59898
GLU_44 -2.35828 0.18828 1.76131 -0.56856 0.30281 1.56767 0.20218 -1.00209 -0.00387 -0.06034 -0.46812 -3.04543 0 0 0 0 0 -0.15232 0.02711 0 3.29424 -0.2204 0 -2.7348 -0.12353 0.49621 -2.89794
LEU_45 -6.36426 1.09681 0.06275 -0.68294 0.19842 0.19667 0.68403 -1.19039 -0 -0 0.03981 0.2877 0 0 0 0 0 -0.05155 0.09633 2.8185 0 -0.29508 0 0.18072 -0.12054 0.76274 -2.28028
GLY_46 -2.27902 0.16017 2.00253 -0.00111 0 0 1.07922 -1.26033 -0 -0 -0.07719 -0.31923 0 0 0 0 0 -0.08415 0 0 0 -1.36641 0 0.83697 0.05079 0.7374 -0.52037
PHE_47 -6.35531 0.78415 2.18205 -0.6551 0.02873 0.01376 1.69616 -1.73938 -0 -0 -0.85515 -0.2391 0 0 0 0 0 0.25277 0.23469 0 2.24551 0.12073 0 1.0402 -0.07481 0.49745 -0.82266
ASN_48 -4.43942 0.82943 2.85231 -0.18128 0.02833 0.27961 1.73178 -1.80954 -0.02336 -0.20055 -0.91667 -0.32378 0 0 0 0 0 -0.11627 0.00722 0 1.53521 0.21548 0 -0.93687 -0.20906 0.77944 -0.89798
MET_49 -8.17844 1.09595 2.34381 -0.42353 0.12473 0.16277 1.10575 -1.50512 -0 -0 0.05447 -0.17167 0 0 0 0 0 -0.12646 0.86829 2.35898 0 0.06315 0 0.60916 0.01312 0.90285 -0.7022
ILE_50 -8.50018 1.3991 3.45576 -0.76062 0.45716 0.31013 2.87282 -2.64432 -0 -0 -2.91994 -0.34501 0 0 0 0 0 -0.02025 0.18393 0.92682 0 0.13845 0 0.73287 -0.01537 0.93151 -3.79716
LEU_51 -8.53937 1.27771 4.23993 -0.52392 0.19346 0.13119 3.7152 -3.10125 -0 -0 -2.69593 0.20626 0 0 0 0 0 -0.008 0.40068 0.2951 0 -0.26406 0 0.18072 -0.10691 1.2968 -3.3024
SER_52 -6.76112 0.99016 4.71475 -0.0296 0 0.04635 1.71202 -2.54414 -0.02547 -0.17764 -1.09617 -1.15809 0 0 0 0 0 -0.06629 6e-05 0.17867 0 -0.16281 0.60001 -0.77834 -0.52833 1.02798 -4.05801
LEU_53 -8.44239 0.88468 3.09028 -0.48307 0.2504 0.11424 2.94499 -2.58835 -0 -0 -1.50573 0.13089 0 0 0 0 0 0.35458 0.86244 0.24961 0 -0.28477 0 0.18072 -0.38568 0.8898 -3.73735
ILE_54 -10.1176 1.3401 3.64492 -0.50191 0.55481 0.09942 2.93563 -3.1092 -0 -0 -1.95352 -0.03123 0 0 0 0 0 -0.06387 0.02247 0.46541 0 -0.47887 0 0.73287 0.06319 1.05958 -5.33779
VAL_55 -6.72505 0.93942 3.94444 -0.31715 0.21746 0.07282 2.68797 -2.679 -0 -0 -1.98032 -0.275 0 0 0 0 0 0.24743 3e-05 0.1712 0 -0.33173 0 1.9342 0.03895 1.14183 -0.9125
LEU_56 -8.96465 0.81307 2.81983 -0.66559 0.17509 0.24476 2.59513 -2.78176 -0 -0 -1.66936 0.05098 0 0 0 0 0 0.02416 0.24608 0.75188 0 -0.13752 0 0.18072 0.12307 1.00986 -5.18425
LEU_57 -11.3297 2.27282 5.22407 -0.76632 0.35548 0.30264 3.47566 -3.7432 -0 -0 -2.42442 0.22722 0 0 0 0 0 0.03506 0.05198 0.9415 0 -0.24015 0 0.18072 0.06997 1.23977 -4.12693
LEU_58 -7.23845 0.5606 5.39769 -0.70185 0.20819 0.27584 2.94607 -2.98272 -0 -0 -2.43731 0.08784 0 0 0 0 0 -0.0226 0.11032 0.82956 0 -0.1729 0 0.18072 -0.04742 1.0443 -1.96211
LEU_59 -6.05857 0.3756 4.58829 -0.47731 0.24777 0.10569 2.39862 -2.62088 -0 -0 -2.02845 0.24121 0 0 0 0 0 0.14338 0.09265 0.36846 0 -0.26847 0 0.18072 -0.09613 0.43086 -2.37657
VAL_60 -7.0424 0.66019 4.53525 -0.31003 0.21808 0.07099 3.27049 -2.90337 -0 -0 -2.24646 -0.08005 0 0 0 0 0 -0.05241 0.05541 0.05764 0 -0.27931 0 1.9342 -0.19952 0.42355 -1.88775
ARG_61 -10.8211 1.1791 10.3888 -1.12814 0.27846 0.69448 4.1508 -4.68598 -0.04731 -0.42081 -3.63725 0.52148 0 0 0 0 0 -0.00777 0.19551 2.59822 0 -0.10343 0 -1.2888 -0.26845 0.63191 -1.77026
LEU_62 -4.88625 0.36153 4.00679 -0.46237 0.2235 0.10611 1.80745 -2.16396 -0 -0 -1.48948 0.21125 0 0 0 0 0 0.25207 0.05179 0.32548 0 -0.25946 0 0.18072 -0.37721 0.76413 -1.34792
ILE_63 -4.69307 0.34839 4.32112 -0.49609 0.35446 0.10045 2.21327 -2.28743 -0 -0 -1.63798 0.02578 0 0 0 0 0 0.02517 0.01994 0.6251 0 -0.49694 0 0.73287 -0.13458 0.5038 -0.47574
THR_64 -7.01281 0.76918 5.88445 -0.13318 0.06296 0.06662 3.57078 -3.20029 -0 -0 -3.0737 -0.78678 0 0 0 0 0 0.47195 0.00936 0.12584 0 -0.12096 2.27923 -1.0874 -0.21691 0.76858 -1.62307
ILE_65 -7.94522 0.69843 5.86173 -0.48887 0.28282 0.0988 2.84688 -3.20477 -0.00016 -0.00054 -2.82644 0.00247 0 0 0 0 0 -0.02617 0.17269 0.53037 0 -0.43403 0 0.73287 -0.22669 0.78362 -3.1422
VAL_66 -4.56319 0.20623 4.4946 -0.30996 0.22342 0.07071 1.82294 -2.36256 -0.01534 -0.09918 -1.23638 -0.13097 0 0 0 0 0 -0.0399 0.00156 0.0886 0 -0.2917 0 1.9342 -0.05495 0.38643 0.12456
ILE_67 -6.29793 0.38891 4.35775 -0.49255 0.37947 0.09835 2.6462 -2.66086 -0 -0 -2.485 0.04756 0 0 0 0 0 -0.04028 0.00854 0.54152 0 -0.39353 0 0.73287 -0.03541 0.31306 -2.89134
THR_68 -6.25507 0.3658 7.12964 -0.20917 0.14826 0.07691 3.95312 -3.34289 -0.02082 -0.24668 -4.47201 -0.09961 0 0 0 0 0 -0.01649 0.00011 0.0682 0 -0.00547 2.27754 -1.0874 0.07984 0.38011 -1.27608
LEU_69 -7.69758 0.54999 5.11803 -0.46228 0.16213 0.1042 3.05436 -3.08546 -0 -0 -2.50426 0.22278 0 0 0 0 0 0.004 0.05974 0.3585 0 -0.26839 0 0.18072 -0.10857 0.36597 -3.94612
ASN_70 -4.45135 0.23561 5.11168 -0.17788 0.0333 0.26199 2.29065 -2.55834 -0 -0 -1.95858 -0.271 0 0 0 0 0 0.0598 0.00268 0 1.48932 0.31963 0 -0.93687 -0.06168 0.25126 -0.35977
SER_71 -6.0574 0.36937 6.0038 -0.03151 0.00052 0.02098 3.36775 -3.08385 -0 -0 -3.41212 -0.04106 0 0 0 0 0 0.01794 0.01539 0.4731 0 0.30951 1.87472 -0.77834 0.10714 0.23925 -0.60479
THR_72 -6.66517 0.50138 6.41019 -0.20307 0.1326 0.07357 3.31144 -3.23825 -0.03016 -0.23422 -3.44901 -0.13886 0 0 0 0 0 0.07015 0.02136 0.07015 0 -0.00925 2.29806 -1.0874 0.05873 0.39683 -1.71092
LEU_73 -7.38373 1.07899 5.22602 -0.67489 0.19933 0.22283 3.00192 -3.10218 -0 -0 -2.07613 0.12473 0 0 0 0 0 0.01583 0.03076 0.74184 0 -0.13866 0 0.18072 0.24613 0.42064 -1.88585
ALA_74 -6.04375 0.47328 4.36507 -0.02247 0 0 2.64454 -2.89877 -0 -0 -2.10112 -0.3542 0 0 0 0 0 -0.04673 0 0 0 -0.20421 0 1.8394 0.01964 0.36976 -1.95956
LEU_75 -8.54294 0.89152 5.26797 -0.49524 0.27002 0.11947 3.17077 -3.39483 -0 -0 -2.50097 0.25099 0 0 0 0 0 0.06736 0.1176 0.33451 0 -0.28528 0 0.18072 -0.33968 0.41655 -4.47146
GLU_76 -5.7069 0.47194 5.75086 -0.44835 0.06884 0.88365 2.25432 -2.76438 -0 -0 -2.57665 -0.45929 0 0 0 0 0 0.14912 0.02236 0 3.23816 -0.29088 0 -2.7348 -0.34974 0.41903 -2.0727
LYS_77 -9.48746 1.04193 8.7924 -0.3005 0.02451 0.12359 3.33477 -3.84357 -0.03613 -0.181 -2.92029 -0.00853 0 0 0 0 0 0.01183 0.01603 1.74695 0 0.00194 0 -1.5107 -0.39718 0.65972 -2.9317
MET_78 -10.3088 1.24915 6.69796 -0.53743 0.22702 0.03659 3.61866 -3.60967 -0 -0 -2.76278 -0.10833 0 0 0 0 0 -0.02396 0.27084 2.08862 0 0.06257 0 0.60916 -0.08403 0.79673 -1.77771
ASN_79 -5.45875 0.19868 5.85695 -0.17261 0.01461 0.25542 2.02494 -2.90554 -0.01176 -0.09124 -1.64282 -0.38157 0 0 0 0 0 0.13485 0.0001 0 1.4827 0.21246 0 -0.93687 0.13424 0.51353 -0.77268
GLU_80 -4.23471 0.28321 6.8278 -0.32736 0.07455 0.35373 3.33803 -2.8603 -0.01513 -0.08835 -4.82149 -0.56149 0 0 0 -0.94528 0 -0.0135 0.00311 0 3.53389 -0.13004 0 -2.7348 0.01163 0.45231 -1.85419
VAL_81 -7.63062 0.99304 4.00893 -0.32926 0.28442 0.07764 3.3265 -2.84469 -0 -0 -2.86928 -0.38794 0 0 0 0 0 -0.07114 0.08122 0.69836 0 0.12977 0 1.9342 -0.14844 0.78471 -1.96257
GLN_82 -6.95516 0.84234 5.869 -0.26573 0.02944 0.19126 2.89131 -3.02746 -0.01176 -0.09124 -2.42954 -0.47604 0 0 0 0 0 -0.03492 0.08615 0 2.98275 -0.0247 0 -0.18838 -0.15589 0.78981 0.02121
GLY_83 -2.94823 0.45161 3.84392 -5e-05 0 0 1.94566 -1.90855 -0 -0 -1.41263 -0.41849 0 0 0 0 0 -0.03559 0 0 0 0.56858 0 0.83697 0.21766 0.35965 1.50053
LYS_84 -5.83919 0.53424 6.43496 -0.69943 0.32705 0.40648 3.39317 -2.98417 -0.03356 -0.21034 -3.85232 0.18447 0 0 0 -0.79915 0 0.15905 0.0925 1.97718 0 -0.15792 0 -1.5107 0.1135 0.36617 -2.09801
LEU_85 -8.69973 1.34153 4.83734 -0.64846 0.32494 0.22085 3.0322 -3.15516 -0 -0 -1.65708 -0.09152 0 0 0 0 0 0.02344 0.15757 1.21785 0 -0.19626 0 0.18072 -0.10011 0.73269 -2.47921
ALA_86 -4.28734 0.31903 4.34933 -0.0214 0 0 2.49892 -2.53261 -0 -0 -2.31699 -0.34808 0 0 0 0 0 0.06203 0 0 0 -0.28524 0 1.8394 -0.22131 0.69843 -0.24583
GLU_87 -4.98252 0.2431 6.43804 -0.21489 0.02447 0.29608 2.70848 -2.87568 -0.02013 -0.15395 -3.04769 -0.60892 0 0 0 -0.79915 0 0.03739 0.0014 0 3.04689 -0.31578 0 -2.7348 -0.57381 0.38329 -3.14816
ILE_88 -7.45496 1.04089 4.95121 -0.66612 0.61106 0.14714 2.98166 -2.81828 -0 -0 -2.78428 0.27244 0 0 0 0 0 -0.04181 0.00642 0.62569 0 -0.48635 0 0.73287 -0.32938 0.46815 -2.74363
ASN_89 -5.8398 0.50715 5.27148 -0.17629 0.04226 0.26818 2.91246 -2.88795 -0 -0 -2.34982 -0.33001 0 0 0 0 0 0.1165 0.00524 0 1.50405 0.10551 0 -0.93687 -0.04271 0.54012 -1.2905
ALA_90 -3.39286 0.30641 3.91347 -0.0259 0.00085 0 2.20656 -2.07915 -0 -0 -3.20312 -0.41659 0 0 -0.65267 0 0 -0.07977 0 0 0 -0.11784 0 1.8394 -0.33076 0.35518 -1.67678
LYS_91 -3.98098 0.43043 4.74853 -0.29859 0.0402 0.14459 1.76589 -2.13612 -0.02963 -0.09748 -0.61185 -0.15686 0 0 0 0 0 0.08535 0.00922 1.91245 0 -0.15106 0 -1.5107 -0.1964 0.33096 0.29796
TYR_92 -9.42896 0.8919 5.91784 -0.48952 0.0821 0.18494 4.16935 -3.39969 -0.01357 -0.13206 -3.45521 -0.3257 0 0 -1.17056 0 0 0.24648 0.11553 0 3.07136 -0.00897 0.241 1.2797 -0.03338 0.65491 -1.6025
LYS_93 -4.14871 0.39631 6.03194 -0.32478 0.04223 0.16878 2.83116 -2.6443 -0.02963 -0.09748 -3.52256 0.24117 0 0 -1.06918 0 0 -0.04273 0.00347 1.68992 0 0.2099 0 -1.5107 1.01469 0.87644 0.11595
GLY_94 -1.94437 0.40963 2.16263 -6e-05 0 0 1.21878 -1.13 -0.02464 -0.10312 -1.33284 -0.38299 0 0 0 0 0 -0.03873 0 0 0 0.20052 0 0.83697 1.19642 0.54624 1.61444
ALA_95 -4.49204 0.26329 3.38051 -0.03075 0.01671 0 2.1945 -2.07555 -0 -0 -1.59078 -0.5013 0 0 -0.35429 0 0 -0.01443 0 0 0 -0.10115 0 1.8394 0.36796 0.30184 -0.79609
ILE_96 -3.70753 0.40769 2.91857 -0.53994 0.29586 0.14432 0.85591 -1.57118 -0.03013 -0.15129 -1.10539 0.00301 0 0 0 0 0 0.2395 0.00314 0.74418 0 -0.04254 0 0.73287 0.35183 0.51758 0.06645
ASP_97 -4.38561 0.44393 6.81922 -0.20511 0.09831 0.63728 3.36656 -2.86756 -0.0394 -0.21081 -5.17889 -1.53415 0 0 -0.59248 -0.50961 0 -0.01582 0.09098 0 2.56684 -0.38705 0 -2.3716 -0.03455 0.76765 -3.54187
LEU_98 -4.17599 0.72571 4.41407 -0.70987 0.3028 0.31374 2.18016 -2.126 -0 -0 -0.87922 0.06919 0 0 0 0 0 -0.11754 0.0138 0.6053 0 -0.02076 0 0.18072 0.23634 0.74898 1.76144
GLN_99 -3.84016 0.43568 5.10402 -0.39209 0.05411 0.29514 1.79498 -2.08128 -0 -0 -3.67012 -0.16765 0 0 -1.07086 -0.50961 0 -0.0442 0.0067 0 3.37991 -0.09735 0 -0.18838 0.18655 0.5689 -0.23572
SER_100 -4.10159 0.54172 4.61467 -0.02342 0 0.02178 2.34435 -2.21411 -0.01945 -0.12467 -1.61569 0.17414 0 0 0 0 0 -0.03272 0.00272 0.39592 0 0.23158 0.60736 -0.77834 0.33536 0.38092 0.74055
LYS_101 -6.55988 0.83047 6.17522 -0.45686 0.17229 0.30573 2.54904 -2.85131 -0.03296 -0.16246 -1.54472 -0.33098 0 0 0 0 0 -0.05647 0.15558 2.75321 0 -0.05355 0 -1.5107 0.15295 0.47836 0.01296
ARG_102 -5.35011 0.28295 5.51432 -0.70492 0.13259 0.42995 2.30107 -2.46425 -0.01476 -0.1077 -2.08381 0.40135 0 0 -0.47838 0 0 -0.07992 0.23377 2.64058 0 -0.07188 0 -1.2888 -0.42993 0.54264 -0.59522
ASN_103 -4.64162 0.41821 4.31188 -0.19193 0.03558 0.3139 1.97214 -2.16223 -0.04773 -0.2884 -2.66132 -0.51072 0 0 -0.59531 0 0 -0.03876 0.00464 0 2.10655 -0.56798 0 -0.93687 -0.39954 0.29838 -3.58112
ARG_104 -9.13293 1.32776 7.77215 -0.45979 0.06612 0.20383 3.26656 -3.6796 -0.00283 -0.01117 -2.00021 0.6764 0 0 -0.77081 0 0 0.51255 0.78025 2.08 0 -0.08155 0 -1.2888 -0.37802 0.51982 -0.60028
GLN_105 -5.05122 0.85807 3.63409 -0.57665 0.04629 0.61325 1.7086 -1.91969 -0 -0 -0.70139 -0.76646 0 0 0 0 0 0.06359 0.12112 0 2.10613 0.58205 0 -0.18838 0.31059 0.76389 1.60389
LEU_106 -5.18021 0.50289 4.80091 -0.65962 0.17367 0.21981 2.32468 -2.43251 -0 -0 -1.82806 0.13539 0 0 0 0 0 -0.01749 0.0037 0.7531 0 -0.18049 0 0.18072 0.4946 0.50547 -0.20345
GLU_107 -4.84226 0.41754 4.27208 -0.44821 0.05667 0.88794 1.80043 -2.0681 -0.02829 -0.16374 -1.13216 -0.44109 0 0 -0.57525 0 0 -0.05274 0.02473 0 3.19956 -0.35587 0 -2.7348 -0.15971 0.28778 -2.05549
ILE_108 -8.83116 1.33245 3.66461 -0.48178 0.40018 0.08441 1.93979 -2.73516 -0.01357 -0.13206 -0.35998 0.32109 0 0 0 0 0 0.49854 0.00419 1.08775 0 -0.15088 0 0.73287 -0.20924 0.90801 -1.93992
MET_109 -5.27065 0.47253 4.91446 -0.32741 0.06435 0.09752 2.35219 -2.52726 -0 -0 -1.97088 -0.10774 0 0 0 0 0 0.0668 0.08673 1.76437 0 -0.08312 0 0.60916 -0.0561 0.94785 1.03282
SER_110 -5.18871 0.43255 6.34849 -0.03019 2e-05 0.02118 3.09082 -2.91118 -0 -0 -3.16734 -0.04295 0 0 0 0 0 0.08108 0.00317 0.49261 0 0.29697 1.78726 -0.77834 -0.1339 0.51429 0.81583
LEU_111 -8.32409 0.7163 5.10488 -0.44403 0.09426 0.09714 3.11618 -3.13639 -0 -0 -2.39289 0.20438 0 0 0 0 0 0.00105 0.13397 0.49015 0 -0.23013 0 0.18072 -0.13541 0.74568 -3.77823
TYR_112 -10.4855 0.9487 5.77494 -0.63794 0.14269 0.31975 3.65439 -3.49903 -0 -0 -2.50271 -0.26241 0 0 0 0 0 0.02688 0.03654 0 2.70849 0.11998 0.00231 1.2797 -0.19591 0.62345 -1.94568
LYS_113 -5.38313 0.33296 7.62015 -0.39262 0.04406 0.1917 3.58933 -3.30905 -0 -0 -4.5837 -0.09807 0 0 0 -0.42564 0 -0.02553 0.12445 2.05389 0 0.05575 0 -1.5107 -0.19136 0.4196 -1.48789
LYS_114 -6.05616 0.42193 6.38927 -0.30137 0.02257 0.13485 2.13038 -2.79066 -0.02013 -0.11817 -1.9239 -0.01968 0 0 0 0 0 -0.07726 0.05389 1.68966 0 -0.0861 0 -1.5107 -0.34475 0.30489 -2.10144
HIS_D_115 -8.58928 0.66972 6.26271 -0.4478 0.03886 0.52855 2.40582 -3.16723 -0.02195 -0.09862 -1.94522 -0.25562 0 0 0 0 0 -0.06174 0.00996 0 2.42225 -0.3193 0 -0.45461 -0.54504 0.2829 -3.28561
ASN_116 -5.35124 0.25473 6.43975 -0.36341 0.04874 0.75408 2.6668 -2.81794 -0.01149 -0.1011 -3.39473 -0.84518 0 0 0 -1.76913 0 -0.02407 0.01112 0 1.75393 -1.02921 0 -0.93687 -0.74664 0.43258 -5.02928
ILE_117 -8.99275 1.38475 2.82942 -0.53965 0.6633 0.13351 1.94565 -2.36031 -0.01171 -0.0892 -1.81725 -0.09016 0 0 0 0 0 0.09452 0.0243 0.34382 0 -0.71177 0 0.73287 -0.68924 0.85395 -6.29594
LYS_118 -2.85988 0.51237 2.08215 -0.33701 0.04356 0.20159 1.17436 -1.36193 -0.00857 -0.02594 -0.67779 -0.20292 0 0 0 0 0 0.06304 0.00447 1.56147 0 0.22532 0 -1.5107 0.06458 0.85669 -0.19513
SER_119 -4.36196 0.60022 3.4509 -0.0289 0 0.04668 1.93765 -1.75642 -0.00948 -0.06289 -1.70237 -0.97564 0 0 0 0 0 -0.09329 0.0006 0.15847 0 -0.27611 0.6015 -0.77834 0.00715 0.46641 -2.77579
SER_120 -3.27872 0.73336 3.59093 -0.02909 1e-05 0.04661 2.19361 -1.928 -0.00223 -0.02631 -1.17442 -1.0489 0 0 0 0 0 -0.11758 0.00236 0.15447 0 -0.30647 0.60297 -0.77834 -0.54846 0.38664 -1.52755
ALA_121 -5.35184 0.7787 3.15482 -0.02264 0 0 2.84957 -2.42396 -0.00568 -0.04334 -2.391 -0.38246 0 0 0 0 0 -0.10858 0 0 0 -0.37855 0 1.8394 -0.41011 0.33863 -2.55705
ALA_122 -3.66604 0.4971 1.57854 -0.02464 5e-05 0 1.44067 -1.55037 -0 -0 -0.8888 -0.39994 0 0 0 0 0 -0.12474 0 0 0 -0.23441 0 1.8394 -0.48265 0.24092 -1.7749
PHE_123 -4.17412 0.40589 2.28326 -0.70533 0.07006 0.45499 1.64289 -1.73404 -0 -0 -1.63884 0.21756 0 0 0 0 0 -0.0465 0.21905 0 1.98273 -0.15381 0 1.0402 -0.43862 0.26491 -0.30971
VAL_124 -4.94317 0.65445 4.07025 -0.29898 0.20671 0.07064 2.65896 -2.38575 -0 -0 -1.52109 -0.37216 0 0 0 0 0 -0.02295 0.0149 0.2872 0 -0.48402 0 1.9342 -0.0544 0.33995 0.15473
GLN_125 -5.22324 0.29599 4.73735 -0.2689 0.04553 0.20174 2.38852 -2.41512 -0.02165 -0.19518 -2.7005 -0.40987 0 0 0 0 0 -0.12396 0.01291 0 2.94882 -0.15142 0 -0.18838 -0.11082 0.39989 -0.77829
VAL_126 -5.59592 0.58213 3.1719 -0.30995 0.24778 0.07098 1.8809 -2.11098 -0 -0 -1.38031 -0.06062 0 0 0 0 0 0.18398 0.006 0.25099 0 -0.07439 0 1.9342 -0.27544 0.37827 -1.10048
PHE_127 -8.79951 0.87492 2.94599 -0.70575 0.07542 0.4388 2.11095 -2.4132 -0 -0 -2.78977 0.16006 0 0 0 0 0 0.46259 0.2108 0 1.95012 -0.20552 0 1.0402 -0.29588 0.50636 -4.43341
VAL_128 -6.47476 0.65481 3.86948 -0.26142 0.10375 0.04908 2.31515 -2.59095 -0 -0 -0.97225 -0.25449 0 0 0 0 0 0.01541 0.00327 0.16017 0 -0.53205 0 1.9342 -0.11112 0.99397 -1.09774
THR_129 -4.87927 0.17388 4.17162 -0.21173 0.1872 0.07842 2.34838 -2.19121 -0.0076 -0.05529 -1.98952 -0.1583 0 0 0 0 0 -0.03152 0.00017 0.08385 0 -0.00315 2.26961 -1.0874 0.10798 0.99079 -0.20308
LEU_130 -6.21995 0.98432 4.51467 -0.46335 0.20961 0.10913 2.55696 -2.46985 -0 -0 -2.12857 0.25839 0 0 0 0 0 0.3577 0.20306 0.98086 0 -0.14591 0 0.18072 1.3364 1.76277 2.02696
PRO_131 -8.01169 1.55154 4.45756 -0.07467 0.00043 0.04638 1.97286 -2.09852 -0 -0 -1.72147 0.64508 0 0 0 0 0 -0.14345 0.09269 0.17611 0 -0.10807 0 -2.4119 1.36363 1.86708 -2.39643
ILE_132 -7.84842 1.1162 3.85197 -0.52012 0.39169 0.09943 2.7691 -2.75023 -0.01276 -0.10059 -1.47868 0.11545 0 0 0 0 0 -0.00913 0.02041 0.46574 0 -0.48065 0 0.73287 0.14508 0.86772 -2.62493
PHE_133 -8.67208 0.40453 3.02196 -0.51506 0.37857 0.22505 2.56197 -2.66217 -0.00688 -0.03297 -2.09248 -0.17604 0 0 0 0 0 0.00284 0.00454 0 3.28936 0.11644 0 1.0402 0.00526 0.70096 -2.40601
LEU_134 -7.22067 0.71875 3.98794 -0.46644 0.15018 0.10888 2.38999 -2.55381 -0.0076 -0.05529 -2.62248 0.22814 0 0 0 0 0 -0.00213 0.11425 0.37998 0 -0.27302 0 0.18072 -0.21926 0.62986 -4.532
ILE_135 -9.10918 1.36361 3.94075 -0.46747 0.14291 0.08638 3.07688 -3.13346 -0.00038 -0.00346 -2.49788 0.34241 0 0 0 0 0 -0.00894 0.06281 1.2938 0 -0.07774 0 0.73287 -0.19925 1.21825 -3.23711
ILE_136 -10.0777 1.95013 3.11235 -0.76251 0.73271 0.28797 2.63699 -2.91191 -0.00425 -0.02927 -1.32169 0.37585 0 0 0 0 0 -0.05904 0.12692 1.17323 0 -0.26413 0 0.73287 -0.09818 1.52765 -2.87197
TYR_137 -6.76776 0.82155 4.34602 -0.9506 0.07822 0.38105 2.56004 -2.70744 -0.00074 -0.01915 -1.32065 -0.31031 0 0 0 0 0 -0.00808 0.27111 0 1.76485 -0.43487 0.00506 1.2797 0.02765 0.9626 -0.02175
ARG_138 -7.39856 0.64703 6.62284 -1.17386 0.43039 0.7918 2.83322 -3.20552 -0.01422 -0.07706 -2.33416 0.12523 0 0 -0.60504 -0.42842 0 -0.0445 0.18079 3.35084 0 -0.09966 0 -1.2888 -0.15645 0.90358 -0.94053
ILE_139 -9.73067 1.15739 3.15667 -0.52302 0.48629 0.09852 2.83788 -3.07894 -0.01205 -0.09822 -2.49532 0.19101 0 0 0 0 0 0.06181 0.02249 0.46222 0 -0.44869 0 0.73287 -0.13914 0.97443 -6.34446
VAL_140 -8.45035 0.72557 2.11317 -0.32331 0.25855 0.07318 1.80467 -2.60038 -0.00038 -0.00346 -1.28344 -0.16862 0 0 0 0 0 -0.06022 0.00244 0.25446 0 -0.10421 0 1.9342 -0.05014 0.66298 -5.2153
THR_141 -4.5827 0.22331 2.85167 -0.1373 0.10045 0.08596 1.64893 -1.86308 -0.00963 -0.07839 -0.63696 -1.04711 0 0 0 0 0 -0.01039 0.21313 0.01136 0 -0.21466 2.25611 -1.0874 -0.34029 0.63663 -1.98039
THR_142 -3.98392 0.31899 4.00831 -0.20967 0.23092 0.07986 2.14428 -1.93177 -0.00597 -0.06754 -2.23475 -0.43507 0 0 -0.60504 -0.42842 0 -0.02296 0.02744 0.41618 0 -0.37058 2.30308 -1.0874 0.00158 0.72368 -1.12878
LEU_143 -7.01845 0.73153 2.31472 -0.51026 0.18634 0.1232 2.38425 -1.83597 -0.02564 -0.16619 -1.52841 0.10766 0 0 0 0 0 0.1121 0.32873 2.80663 0 -0.31285 0 0.18072 0.12765 0.73009 -1.26415
ARG_144 -3.85366 0.8155 3.70774 -1.17864 0.37416 0.85721 1.90086 -1.77627 -0 -0 -1.03712 0.02184 0 0 0 0 0 0.29468 0.14896 2.48344 0 -0.11246 0 -1.2888 5.60471 1.60709 8.56924
PRO_145 -5.90855 1.27163 2.56555 -0.06905 0 0.0431 0.88474 -1.36593 -0 -0 0.19423 0.57834 0 0 0 0 0 -0.08316 0.05274 0.21926 0 -0.55935 0 -2.4119 5.7682 1.77618 2.95603
ILE_146 -8.2483 1.18153 3.17177 -0.63186 0.42325 0.1293 2.30155 -2.44436 -0 -0 -0.86118 0.35266 0 0 0 0 0 -0.05001 0.44157 0.62208 0 -0.47799 0 0.73287 0.23233 0.91406 -2.21072
LYS_147 -3.74203 0.26439 3.31175 -0.43733 0.08902 0.25407 1.44539 -1.71365 -0.01079 -0.03542 -0.35572 -0.11807 0 0 0 0 0 0.14334 0.01348 2.06939 0 0.01131 0 -1.5107 -0.02469 0.62613 0.27987
ALA_148 -3.35054 0.21391 1.96567 -0.02446 7e-05 0 1.244 -1.45521 -0 -0 -1.1049 -0.31541 0 0 0 0 0 0.17661 0 0 0 -0.35459 0 1.8394 -0.52904 0.80582 -0.88866
ILE_149 -4.69416 0.7041 2.23384 -0.61663 0.39207 0.22143 0.86069 -1.46227 -1e-05 -2e-05 -0.88233 -0.35251 0 0 0 0 0 0.01449 0.07944 0.30368 0 0.32218 0 0.73287 0.30418 1.11712 -0.72181
ILE_150 -6.40047 1.49375 1.68351 -0.53371 0.76519 0.11171 2.09027 -1.80077 -0.01079 -0.03542 0.49077 0.23243 0 0 0 0 0 -0.0686 0.01074 0.42037 0 -0.50653 0 0.73287 0.35625 1.12298 0.15456
LEU_151 -3.69539 0.26048 1.53058 -0.51 0.14553 0.14804 0.65097 -0.972 -1e-05 -2e-05 0.2729 0.11518 0 0 0 0 0 -0.05684 0.09088 0.12173 0 -0.18037 0 0.18072 -0.59325 0.97373 -1.51715
PHE_152 -9.77021 1.79162 1.93312 -0.59233 0.13838 0.026 2.01613 -2.29852 -0 -0 1.17694 -0.07959 0 0 0 0 0 0.07687 1.19347 0 4.11201 0.08164 0 1.0402 -0.59194 1.04646 1.30026
ASN_153 -3.42305 0.3808 2.09771 -0.36457 0.01535 0.69894 1.2174 -1.29879 -0 -0 0.56533 0.01253 0 0 0 0 0 -0.00195 0.04428 0 2.71229 0.32047 0 -0.93687 -0.07559 1.09384 3.05811
PHE_154 -5.31945 0.55707 1.55242 -0.59496 0.0393 0.3244 0.61301 -1.4068 -0 -0 0.73542 0.10818 0 0 0 0 0 -0.03552 0.00031 0 2.05035 -0.1242 0 1.0402 0.28177 0.77624 0.59774
TRP_155 -8.94044 1.09935 3.50137 -0.82528 0.05692 0.38114 2.41404 -2.55429 -0 -0 0.36311 -0.22463 0 0 0 0 0 0.03104 0.00061 0 1.57288 -0.20889 0 1.6906 0.12823 0.44855 -1.0657
ASP_156 -4.89645 0.41664 5.14726 -0.10046 0.00148 0.29968 2.17553 -2.26684 -0.00054 -0.00203 -2.98527 0.03973 0 0 0 0 0 0.00098 0.15493 0 1.75927 -0.32884 0 -2.3716 -0.08479 0.50052 -2.5408
LEU_157 -7.93495 1.1033 1.66653 -0.48005 0.26377 0.12625 2.28596 -2.25236 -0 -0 -0.99211 0.13143 0 0 0 0 0 0.02198 0.04006 0.23295 0 -0.25527 0 0.18072 -0.27096 0.63019 -5.50256
SER_158 -3.95254 0.34751 2.49365 -0.0312 0.0011 0.05129 0.7494 -1.54152 -0 -0 -0.0032 -1.12736 0 0 0 0 0 -0.05076 0.03373 0.25621 0 -0.31024 0.60721 -0.77834 -0.4864 0.3855 -3.35597
LYS_159 -5.78912 0.60933 6.22665 -0.31352 0.02878 0.14592 3.23813 -2.76859 -0.02033 -0.11357 -4.19687 0.21498 0 0 0 0 0 -0.00925 0.17884 2.34301 0 -0.07958 0 -1.5107 -0.41179 0.27206 -1.95565
VAL_160 -5.58838 0.79351 1.8242 -0.28415 0.14516 0.06061 1.3093 -1.90439 -0 -0 -0.38626 0.00566 0 0 0 0 0 -0.06301 0.0163 0.05003 0 -0.42201 0 1.9342 -0.33277 0.95761 -1.88439
PRO_161 -7.70459 1.30466 2.16663 -0.18267 0.00352 0.12808 1.26848 -1.46626 -0.0013 -0.00736 -1.17847 0.31309 0 0 0 0 0 0.00486 0.03776 0.24392 0 -0.73507 0 -2.4119 0.10761 1.11911 -6.98988
LEU_162 -9.88882 1.77111 2.01515 -0.54857 0.29495 0.1444 1.85556 -2.31444 -0 -0 0.3116 0.25059 0 0 0 0 0 0.24448 0.3122 1.18312 0 -0.14681 0 0.18072 0.46171 0.75143 -3.12162
THR_163 -6.49053 0.79559 4.09001 -0.09023 0.06122 0.04011 2.76312 -2.57964 -0.0013 -0.00736 -2.3072 -1.25803 0 0 -0.76735 0 0 0.26711 0.03404 0.10655 0 -0.50422 2.45491 -1.0874 1.02269 1.49807 -1.95984
GLU_164 -3.00745 0.33774 3.39033 -0.21281 0.0274 0.29172 1.42632 -1.53036 -0.00216 -0.02224 -1.7317 -0.58713 0 0 0 0 0 -0.05687 0.02243 0 3.02519 -0.34216 0 -2.7348 0.63198 1.38554 0.31099
ILE_165 -6.02238 0.75837 3.708 -0.51549 0.84947 0.11155 2.29838 -2.31169 -0.00393 -0.03604 -1.88281 -0.29961 0 0 0 0 0 -0.07542 0.08016 2.15967 0 0.42256 0 0.73287 -0.29512 0.75001 0.42856
PHE_166 -6.90757 0.89897 4.97083 -1.0076 0.18881 0.35281 2.54126 -2.81297 -0 -0 -2.26088 -0.62181 0 0 0 0 0 -0.11763 0.7874 0 2.5046 0.30471 0 1.0402 -0.03035 0.70227 0.53306
SER_167 -3.39267 0.38348 3.41636 -0.03074 0.00036 0.05231 1.12852 -1.83576 -3e-05 -0.00019 -0.28446 -1.02996 0 0 0 0 0 0.05247 0.01389 0.25051 0 -0.29639 0.61538 -0.77834 -0.4226 0.35703 -1.80083
ASN_168 -3.08966 0.29195 3.23337 -0.17115 0.0153 0.25228 1.26797 -1.7167 -0.00894 -0.08215 -0.04033 -0.31606 0 0 0 0 0 0.05384 0.0015 0 1.82164 0.12168 0 -0.93687 -0.09908 0.18083 0.77943
PHE_169 -7.81802 1.05418 3.29473 -0.65752 0.01542 0.16595 2.52232 -2.5267 -0 -0 -1.06083 -0.11055 0 0 -0.63399 0 0 0.15896 0.24322 0 1.81975 -0.32172 0 1.0402 0.35956 0.56825 -1.8868
THR_170 -3.29291 0.32095 3.1687 -0.1193 0.04851 0.07323 1.51246 -1.80362 -0.01283 -0.11799 -1.6204 -0.98083 0 0 -0.63399 0 0 -0.00029 2e-05 0.10196 0 0.50488 4.09487 -1.0874 1.22643 1.06473 2.44717
THR_171 -2.99852 0.37223 2.70825 -0.14418 0.07686 0.10001 1.4958 -1.45583 -0 -0 -0.69828 -1.22697 0 0 0 0 0 0.00463 0.01767 0.04459 0 -0.16809 2.26047 -1.0874 1.36869 0.74289 1.41281
THR_172 -3.66148 0.56606 1.38137 -0.16054 0.04788 0.05975 0.83024 -1.12715 -0 -0 0.31375 -0.22043 0 0 0 0 0 0 0.03272 0.05045 0 0.03916 2.29743 -1.0874 0.05762 0.49321 -0.08738
GLY_173 -2.17422 0.29442 0.37823 -0.00195 0 0 0.32336 -0.54708 -0 -0 1.07025 -0.38441 0 0 0 0 0 -0.01274 0 0 0 -1.53346 0 0.83697 0.15224 0.46563 -1.13275
TRP_174 -11.4861 1.78833 3.46741 -0.90128 0.00938 0.20808 2.22576 -2.80083 -0 -0 -0.36161 -0.53359 0 0 0 0 0 -0.04417 0.53772 0 2.4596 -0.14335 0 1.6906 0.06237 1.26872 -2.55299
PRO_175 -3.21094 0.67801 0.79769 -0.06963 0 0.04299 0.31889 -0.52704 -0 -0 0.0506 0.57906 0 0 0 0 0 -0.21461 0.06659 0.20112 0 -0.78334 0 -2.4119 -0.05611 1.6022 -2.93641
PHE_176 -4.90567 0.58763 1.70359 -0.69072 0.10656 0.46172 0.6127 -1.32959 -0 -0 -0.17399 0.05909 0 0 0 0 0 0.15159 0.41911 0 1.87169 -0.39108 0 1.0402 1.14983 0.77001 1.44268
ILE_177 -8.46553 1.67391 2.75847 -0.68587 0.41452 0.22237 2.11253 -2.21626 -0 -0 0.2118 0.62954 0 0 0 0 0 0.05609 0.10438 1.99636 0 -0.45608 0 0.73287 1.04263 1.0972 1.22893
ILE_178 -6.24427 1.02058 2.02474 -0.65362 0.43482 0.15253 2.01425 -1.91919 -0.00043 -0.00114 -0.71529 0.08763 0 0 0 0 0 -0.01934 0.03462 0.93062 0 -0.16259 0 0.73287 0.13677 1.46639 -0.68005
PHE_179 -10.0439 2.44865 3.82221 -0.55379 0.20355 0.20687 3.31977 -3.11459 -0.01558 -0.06888 -2.83105 -0.14509 0 0 0 0 0 0.01342 0.02565 0 3.72585 -0.4871 0 1.0402 0.16393 1.87698 -0.41292
LEU_180 -5.32651 0.44393 2.89557 -0.6621 0.40268 0.31212 1.62581 -1.95853 -0 -0 -0.96379 -0.16932 0 0 0 0 0 -0.05346 0.26305 1.5573 0 -0.16353 0 0.18072 0.14467 1.54554 0.07416
VAL_181 -4.11779 0.4741 2.92162 -0.32632 0.33925 0.07597 1.36892 -1.65208 -0 -0 -0.71926 -0.36791 0 0 0 0 0 -0.08497 0.00092 0.55299 0 0.08982 0 1.9342 -0.11969 0.6729 1.04267
ILE_182 -6.47131 0.77515 3.39379 -0.43559 0.22118 0.06953 1.98583 -2.1839 -0.00043 -0.00114 -1.35506 0.14111 0 0 0 0 0 0.05837 0.0104 1.34844 0 -0.44447 0 0.73287 -0.05053 0.77413 -1.43164
VAL_183 -8.39864 1.37538 3.46701 -0.35323 0.15004 0.08468 2.67256 -2.71966 -0.00516 -0.03354 -2.22744 0.05705 0 0 0 0 0 -0.03928 0.14685 1.06301 0 -0.23422 0 1.9342 0.03818 1.20828 -1.81395
LEU_184 -7.00555 1.11515 3.77384 -0.63491 0.36667 0.23809 2.39451 -2.37458 -0.0251 -0.13147 -2.21526 -0.11573 0 0 0 0 0 0.04216 0.0145 1.24638 0 -0.16308 0 0.18072 1.45971 2.2564 0.42246
PRO_185 -5.49889 0.94092 3.99083 -0.06973 0 0.04392 1.52618 -1.82827 -0 -0 -1.88533 0.63909 0 0 0 0 0 -0.118 0.00017 0.14154 0 0.15394 0 -2.4119 1.62176 1.9908 -0.76298
VAL_186 -8.58986 1.62609 3.14086 -0.36757 0.25787 0.08871 2.61126 -3.02784 -0 -0 -1.51718 0.06548 0 0 0 0 0 -0.01753 0.00246 0.99031 0 -0.18591 0 1.9342 0.11432 0.81926 -2.05505
GLN_187 -8.07238 1.18748 5.38137 -0.48137 0.02739 0.44755 2.88564 -3.11395 -0.008 -0.07823 -1.25464 -0.28393 0 0 0 0 0 0.21523 0.32655 0 3.37284 -0.07781 0 -0.18838 -0.12188 0.70161 0.86509
PHE_188 -7.68385 0.42912 5.12115 -0.94466 0.0592 0.27807 2.99491 -2.82372 -0.02265 -0.18893 -3.03928 -0.05962 0 0 0 0 0 0.02199 0.08067 0 1.78207 -0.39405 0 1.0402 -0.01046 0.45064 -2.9092
LEU_189 -6.81862 0.84635 5.04417 -0.51405 0.2982 0.13629 2.87663 -2.84888 -0.00952 -0.06258 -2.44769 0.241 0 0 0 0 0 -0.05553 0.04508 0.27064 0 -0.2966 0 0.18072 -0.09186 0.47684 -2.72942
SER_190 -5.70976 0.38999 5.25572 -0.02878 0 0.04748 2.34579 -2.5748 -0.00471 -0.08731 -1.81453 -0.90884 0 0 -0.65021 0 0 -0.04836 0.0625 0.16142 0 -0.25267 0.70106 -0.77834 -0.53236 0.56165 -3.86507
GLN_191 -5.69382 0.86096 5.40101 -0.73575 0.0938 0.74715 2.69121 -2.46381 -0 -0 -1.96316 -0.76348 0 0 -0.62475 -0.76842 0 -0.01661 0.17162 0 3.62383 -0.07909 0 -0.18838 -0.15121 0.37418 0.51527
LYS_192 -6.77103 0.62995 5.08004 -0.72243 0.15535 0.54884 2.86016 -2.43769 -0.0017 -0.0184 -2.55517 -0.05608 0 0 0 0 0 -0.02497 0.02814 2.62035 0 -0.10884 0 -1.5107 0.13127 0.46173 -1.69118
LEU_193 -6.84274 1.27575 4.41244 -0.69613 0.26795 0.29287 3.02994 -2.45749 -0 -0 -3.00212 0.1019 0 0 0 0 0 0.09572 0.06236 0.88161 0 -0.18853 0 0.18072 0.88549 1.60076 -0.09949
PRO_194 -6.28522 1.32022 4.70545 -0.09616 0.00144 0.05997 1.35816 -2.02765 -1e-05 -4e-05 -1.30317 0.65351 0 0 0 0 0 0.00984 0.01718 0.44588 0 -0.31463 0 -2.4119 0.90099 1.80454 -1.1616
GLN_195 -8.61266 0.51913 8.12897 -0.26743 0.02907 0.22578 4.74776 -3.7605 -0 -0 -4.26163 -0.52513 0 0 -0.62475 -1.03347 0 0.3208 0.00101 0 3.33766 -0.14794 0 -0.18838 -0.06223 0.8188 -1.35516
VAL_196 -6.03396 0.90118 3.72632 -0.29781 0.17324 0.067 2.07692 -2.31953 -0 -0 -1.19713 -0.16699 0 0 0 0 0 0.1454 0.00012 0.10382 0 -0.41245 0 1.9342 0.00036 0.57192 -0.72738
TRP_197 -6.00632 0.43518 3.09574 -0.97469 0.08003 0.44385 1.53056 -2.0595 -0.00809 -0.1039 -0.89443 -0.33801 0 0 0 0 0 0.03402 0.01099 0 1.84433 -0.05474 0 1.6906 0.78622 1.15901 0.67085
ALA_198 -5.2547 0.98599 3.70019 -0.0286 0.01624 0 1.55174 -2.50557 -0.01877 -0.10614 -1.26511 -0.43116 0 0 0 0 0 -0.03529 0 0 0 -0.16747 0 1.8394 1.63603 1.43115 1.34794
SER_199 -3.46107 0.19054 4.30407 -0.02331 0 0.02256 1.8091 -1.96517 -1e-05 -4e-05 -1.0664 -0.32378 0 0 0 0 0 -0.04534 0.00808 0.51164 0 0.30653 0.60978 -0.77834 0.86842 0.76551 1.73275
LYS_200 -6.60198 0.4472 7.10001 -0.49198 0.19114 0.30346 3.13815 -3.09851 -0.0064 -0.03783 -3.07576 0.0015 0 0 0 0 0 0.07443 0.0896 1.89801 0 -0.11152 0 -1.5107 0.01928 0.54155 -1.13034
ARG_201 -6.32572 0.51843 5.68416 -0.56774 0.08477 0.34261 2.81506 -2.95598 -0 -0 -2.69393 0.26243 0 0 0 0 0 -0.01393 0.01227 2.52056 0 -0.18644 0 -1.2888 -0.09698 0.45236 -1.43686
ASN_202 -5.60764 0.44114 5.8059 -0.17204 0.02105 0.25362 2.7523 -3.04135 -0 -0 -2.51279 -0.24597 0 0 0 0 0 0.0125 0.00273 0 1.51841 0.47786 0 -0.93687 0.07482 0.29646 -0.8599
GLU_203 -7.06409 0.31791 8.08908 -0.38853 0.03953 0.72887 3.37611 -3.57239 -0.02044 -0.12499 -3.622 -0.50362 0 0 0 -0.53233 0 0.00286 0.15468 0 3.54632 -0.35635 0 -2.7348 -0.13422 0.2297 -2.56868
ASN_204 -4.89538 0.32131 5.59004 -0.17417 0.02927 0.25243 2.12734 -2.75691 -0.00445 -0.07547 -2.43343 -0.26079 0 0 0 0 0 0.03733 0.00801 0 1.53889 0.4481 0 -0.93687 -0.14583 0.254 -1.07657
ALA_205 -2.70486 0.1678 2.76007 -0.0226 0 0 1.64265 -1.61515 -0.0064 -0.03783 -0.79918 -0.36495 0 0 0 0 0 -0.05663 0 0 0 -0.38419 0 1.8394 -0.14878 0.29014 0.55951
LYS_206 -4.5926 0.3891 4.48014 -0.33254 0.04995 0.18638 1.21932 -2.07372 -0.00167 -0.01885 -1.17731 -0.151 0 0 0 0 0 -0.08386 0.02548 1.6974 0 -0.02349 0 -1.5107 -0.51547 0.27801 -2.15544
ALA_207 -2.16132 0.20904 2.57219 -0.02806 0.01972 0 1.14462 -1.37904 -0 -0 -1.59346 -0.59281 0 0 0 0 0 -0.07519 0 0 0 0.29081 0 1.8394 -0.04241 0.27311 0.4766
HIS_D_208 -5.48493 0.35151 5.98544 -0.39496 0.11005 0.4049 2.40697 -2.65771 -0.01851 -0.15852 -3.62234 -0.35655 0 0 0 -0.53233 0 0.2245 0.00461 0 3.09507 -0.00933 0 -0.45461 0.02166 0.32292 -0.76216
SER_209 -2.32105 0.21543 2.4215 -0.03222 0.02166 0.03037 0.84904 -1.09429 -0 -0 0.25161 -0.29439 0 0 0 0 0 -0.01467 0.00696 0.30274 0 0.34864 0.60165 -0.77834 0.5231 0.46067 1.49839
GLN_210 -5.28171 0.57168 5.70873 -0.66369 0.08285 0.71471 2.6469 -2.41178 -0.0007 -0.01218 -3.4131 -0.48474 0 0 0 0 0 0.0589 0.00294 0 2.44319 -0.17893 0 -0.18838 0.32006 0.58379 0.49854
LYS_211 -3.23296 0.65183 3.39882 -0.4165 0.06776 0.21848 1.41512 -1.56583 -0.01476 -0.09523 -0.45856 0.10172 0 0 0 0 0 -0.09808 0.00395 1.37674 0 -0.02791 0 -1.5107 -0.53775 0.37452 -0.34935
SER_212 -4.17109 0.886 4.57061 -0.0257 0.0006 0.02456 2.69722 -2.20674 -0 -0 -2.24333 -0.44266 0 0 0 0 0 -0.11311 0.01114 1.30948 0 -0.27864 0.60093 -0.77834 -0.44761 0.20688 -0.39981
ILE_213 -6.79761 1.08755 4.32974 -0.75924 0.54781 0.2951 2.51076 -2.58555 -0 -0 -0.90133 0.16037 0 0 0 0 0 -0.24514 0.0766 0.76664 0 0.4147 0 0.73287 -0.04647 0.40514 -0.00805
GLU_214 -3.39574 0.43393 4.08715 -0.21339 0.02168 0.28679 1.95365 -1.85737 -0.01312 -0.13287 -1.60776 -0.57956 0 0 -0.40581 0 0 -0.07072 0.05676 0 3.08542 -0.35541 0 -2.7348 -0.17578 0.40486 -1.2121
GLN_215 -3.1888 0.30358 3.90266 -0.6676 0.09407 0.74319 1.87508 -1.83854 -9e-05 -0.00203 -2.10335 -0.62545 0 0 0 0 0 -0.04032 8e-05 0 2.23238 -0.11909 0 -0.18838 -0.34841 0.29031 0.3193
LEU_216 -5.89649 0.46649 5.26367 -0.53029 0.20007 0.16193 2.5684 -2.56867 -0.00064 -0.00734 -1.88117 0.09229 0 0 0 0 0 0.0043 0.05783 0.57214 0 0.0496 0 0.18072 0.30116 0.53861 -0.42739
ASN_217 -4.12175 0.43985 5.30826 -0.17207 0.01 0.25321 2.82185 -2.40021 -0.01303 -0.13085 -2.82505 -0.4064 0 0 0 -0.32753 0 -0.0542 0.0269 0 1.47032 0.23711 0 -0.93687 0.32271 0.51797 0.02022
LYS_218 -2.74528 0.16454 3.33529 -0.30512 0.02679 0.13984 1.0816 -1.54813 -0 -0 -0.7656 -0.03861 0 0 0 0 0 -0.06155 0.00431 1.73683 0 -0.05526 0 -1.5107 -0.25298 0.25405 -0.54
THR_219 -5.62084 0.63494 4.99045 -0.20019 0.10888 0.07203 2.47695 -2.60667 -0.00317 -0.02468 -1.69144 -0.29899 0 0 0 0 0 0.02176 0.02037 0.20334 0 0.02826 2.30163 -1.0874 -0.1177 0.30929 -0.48318
LYS_220 -7.95632 0.41021 9.02777 -0.48431 0.20724 0.24451 4.2777 -4.01581 -2e-05 -0.00025 -5.40899 0.11145 0 0 -0.40581 -0.32753 0 0.0417 0.07786 2.46857 0 -0.0685 0 -1.5107 -0.06603 0.62324 -2.754
LYS_221 -6.54407 0.85341 6.43523 -0.4129 0.05933 0.20847 2.98155 -2.98972 -0.00787 -0.04929 -2.69898 -0.07647 0 0 0 0 0 0.01066 0.01768 1.86331 0 0.09437 0 -1.5107 -0.1382 0.81668 -1.0875
MET_222 -5.78414 0.31008 4.00782 -0.83078 0.27315 0.22584 1.87214 -2.12687 -0 -0 -1.03385 -0.05336 0 0 0 0 0 -0.05814 0.27936 0.95782 0 -0.14089 0 0.60916 -0.03288 0.72055 -0.80498
GLN_223 -6.00977 0.42619 4.82248 -0.26043 0.04481 0.1997 2.26844 -2.48155 -0.01749 -0.15539 -1.88181 -0.4342 0 0 0 -1.03347 0 -0.0153 0.03405 0 2.72939 0.14528 0 -0.18838 -0.0285 0.5045 -1.33144
LEU_224 -4.55088 0.20694 3.62298 -0.70383 0.23746 0.32678 1.92 -2.01731 -0.00317 -0.02468 -2.06087 0.13246 0 0 0 0 0 0.17747 0.00436 0.68463 0 -0.01335 0 0.18072 0.75493 0.61795 -0.50741
ILE_225 -5.51268 0.68103 4.48931 -0.50533 0.48268 0.10391 2.62793 -2.37202 -0 -0 -1.30243 -0.11118 0 0 0 0 0 -0.06936 0.13939 0.57004 0 -0.44296 0 0.73287 0.65169 0.79173 0.95462
PHE_226 -8.28281 0.68174 3.77571 -0.82669 0.05469 0.23364 2.37763 -2.52604 -2e-05 -0.00025 -2.50047 -0.06702 0 0 0 0 0 -0.01406 1e-05 0 1.8103 -0.52632 0 1.0402 0.08244 0.51731 -4.17001
TYR_227 -9.93039 1.2527 5.24158 -0.67505 0.15145 0.36366 2.62994 -3.34931 -0.01993 -0.20749 -2.13654 -0.2233 0 0 0 -0.76842 0 0.63378 0.05299 0 2.44503 0.13793 0.00634 1.2797 -0.0103 0.66124 -2.46441
PHE_228 -6.36674 0.50605 4.25967 -1.10325 0.15441 0.47054 2.95503 -2.85027 -0 -0 -2.47664 0.01075 0 0 0 0 0 -0.00314 0.3012 0 1.78313 -0.46337 0 1.0402 -0.0749 0.79738 -1.05995
VAL_229 -6.32262 0.69531 4.74261 -0.31457 0.21621 0.07173 3.17509 -3.02588 -0 -0 -2.45649 -0.15021 0 0 0 0 0 0.10283 0.01327 0.10378 0 -0.20415 0 1.9342 -0.04875 0.59075 -0.87688
PHE_230 -7.98032 0.71691 4.2965 -0.67914 0.04679 0.26778 3.35645 -2.93889 -0 -0 -3.57737 -0.09912 0 0 0 0 0 0.25124 0.65842 0 2.83355 0.0042 0 1.0402 -0.18161 0.9439 -1.04051
ALA_231 -5.81691 0.43565 3.76363 -0.02138 0 0 2.83756 -2.70356 -0 -0 -2.27446 -0.37377 0 0 0 0 0 0.08637 0 0 0 -0.29557 0 1.8394 -0.35412 0.86726 -2.0099
ALA_232 -4.46931 0.49478 3.31793 -0.02371 0 0 2.28353 -2.36621 -0 -0 -1.60965 -0.37378 0 0 0 0 0 0.16068 0 0 0 -0.28434 0 1.8394 -0.58015 0.4384 -1.17242
ILE_233 -6.38308 0.56577 4.29835 -0.48657 0.36637 0.09653 2.86144 -2.66276 -0 -0 -2.4045 -0.0135 0 0 0 0 0 -0.03202 0.02898 0.63854 0 -0.49664 0 0.73287 -0.31524 0.47821 -2.72725
THR_234 -7.55401 1.2069 5.03778 -0.19953 0.08878 0.07092 3.46947 -3.0666 -0.00042 -0.00153 -3.39467 -0.06744 0 0 0 0 0 -0.05862 0.12315 0.20809 0 0.23832 2.24612 -1.0874 0.0657 0.68345 -1.99154
ALA_235 -5.28389 0.57384 2.6278 -0.02628 0.00196 0 2.26412 -2.22289 -0.00216 -0.02224 -2.05839 -0.41592 0 0 -0.76735 0 0 -0.18803 0 0 0 -0.23046 0 1.8394 0.0692 0.7199 -3.12141
PHE_236 -4.70864 0.57726 2.92593 -0.7008 0.07236 0.4382 1.43621 -2.03913 -0.01659 -0.14599 -2.1544 0.2029 0 0 0 0 0 -0.05526 0.09681 0 1.97309 -0.1662 0 1.0402 -0.12531 0.44097 -0.9084
SER_237 -4.86756 0.34095 4.20122 -0.02716 2e-05 0.01864 2.30332 -2.25402 -0.03676 -0.25858 -1.65442 -0.21767 0 0 0 0 0 0.01822 0.00664 0.71817 0 -0.18846 1.78589 -0.77834 -0.13282 0.25959 -0.76314
ALA_238 -6.33319 0.87348 2.82207 -0.02429 0 0 2.36823 -2.59096 -0.00271 -0.0285 -2.47278 -0.19145 0 0 0 0 0 0.10836 0 0 0 -0.16014 0 1.8394 -0.42343 0.30053 -3.91541
ALA_239 -5.8948 1.007 3.48582 -0.02175 0 0 3.20893 -2.55244 -0 -0 -2.15055 -0.34381 0 0 0 0 0 -0.0105 0 0 0 -0.31208 0 1.8394 -0.61435 0.39402 -1.96511
GLY_240 -4.86272 0.24048 3.26327 -4e-05 0 0 1.91903 -2.1781 -3e-05 -0.00047 -2.20597 -0.41801 0 0 0 0 0 -0.03359 0 0 0 0.52672 0 0.83697 -0.08964 0.37305 -2.62907
VAL_241 -9.20991 1.37687 3.76268 -0.3105 0.26473 0.06843 3.0944 -3.20677 -0 -0 -1.77959 -0.1601 0 0 0 0 0 0.00402 0.00017 0.11867 0 -0.42417 0 1.9342 0.11739 0.44173 -3.90774
GLY_242 -4.80138 0.63529 3.92088 -4e-05 0 0 2.07043 -2.35475 -0 -0 -2.22581 -0.43346 0 0 0 0 0 0.10409 0 0 0 0.4884 0 0.83697 0.19677 0.44497 -1.11764
VAL_243 -6.42546 0.78404 4.37885 -0.31718 0.26753 0.07303 2.73662 -2.69614 -0.00271 -0.0285 -2.22748 -0.20665 0 0 0 0 0 -0.01662 0.02011 0.05832 0 -0.32499 0 1.9342 0.12521 0.38665 -1.48118
TYR_244 -12.1634 1.74634 4.72394 -0.81684 0.0804 0.32849 3.46296 -3.50014 -0.01276 -0.10059 -1.99595 -0.3178 0 0 0 0 0 -0.02441 0.21714 0 2.3309 -0.32679 0.15281 1.2797 -0.06215 0.54587 -4.45231
TRP_245 -11.9407 0.79624 4.92745 -0.67282 0.27493 0.34292 3.35573 -3.80639 -0.02338 -0.16906 -2.24722 -0.40461 0 0 0 0 0 0.38434 0.04751 0 3.8041 -0.03593 0 1.6906 -0.15609 0.53494 -3.29746
PHE_246 -9.96045 1.23751 4.33719 -0.95177 0.06019 0.2898 3.20555 -3.23267 -0 -0 -2.64944 -0.09803 0 0 0 0 0 -0.00239 0.67351 0 1.75607 -0.47928 0 1.0402 -0.09338 0.32917 -4.53822
LEU_247 -10.3623 1.5484 4.12914 -0.50244 0.20187 0.11779 2.98051 -3.39511 -0 -0 -2.56066 0.2444 0 0 0 0 0 -0.02405 0.08949 0.28609 0 -0.29702 0 0.18072 -0.14781 0.42167 -7.08931
ASN_248 -7.08902 0.76356 6.35566 -0.26976 0.00232 0.52538 3.29592 -3.37245 -0.02765 -0.21104 -3.9184 -0.22001 0 0 0 0 0 0.1353 0.0253 0 2.52032 0.57936 0 -0.93687 0.1735 0.42935 -1.23923
ALA_249 -6.76683 0.8999 4.49521 -0.02391 0 0 2.86824 -3.1546 -0 -0 -2.57048 -0.36785 0 0 0 0 0 -0.04054 0 0 0 -0.28632 0 1.8394 0.05022 0.46334 -2.59422
LEU_250 -7.43319 0.81678 4.30065 -0.65951 0.19747 0.22548 2.95412 -2.84898 -0 -0 -1.83783 0.11426 0 0 0 0 0 0.27631 0.05989 0.9104 0 -0.2469 0 0.18072 -0.39998 0.58735 -2.80296
PHE_251 -9.69037 0.86995 4.0184 -0.50159 0.01879 0.17921 2.64246 -2.8666 -0 -0 -2.66492 -0.12007 0 0 0 0 0 0.03792 0.19055 0 2.52755 0.12398 0 1.0402 -0.19785 0.54393 -3.84845
THR_252 -6.83221 0.55145 7.85964 -0.2018 0.11606 0.07366 3.63595 -3.69081 -0 -0 -3.05583 -0.13424 0 0 0 0 0 -0.00662 0.04216 0.12139 0 0.0042 2.28023 -1.0874 -0.09938 0.46141 0.03785
LEU_253 -8.05455 0.89322 4.69271 -0.66715 0.18464 0.22993 2.43039 -3.00993 -0 -0 -1.49945 0.09177 0 0 0 0 0 0.21773 0.00271 0.90846 0 -0.20125 0 0.18072 -0.03797 0.46674 -3.17129
LEU_254 -5.46273 0.37367 5.15543 -0.45894 0.18359 0.09717 2.87411 -2.66312 -0.02329 -0.11336 -3.00672 0.23287 0 0 0 0 0 0.01224 0.05936 0.55309 0 -0.23411 0 0.18072 -0.12192 0.57763 -1.78432
GLN_255 -8.21274 0.73373 7.64109 -0.42361 0.19126 0.29235 4.19007 -3.7511 -0.00016 -0.00054 -3.93289 -0.59056 0 0 0 0 0 -0.03948 0.11516 0 3.34852 -0.02297 0 -0.18838 -0.12783 0.63586 -0.14222
SER_256 -4.59244 0.41449 4.80456 -0.02653 0.00662 0.02595 2.11352 -2.13377 -0.00639 -0.0855 -2.47439 -0.44737 0 0 -0.65021 0 0 -0.11876 0.01146 1.34286 0 -0.32855 0.60771 -0.77834 -0.27844 0.61915 -1.97436
TYR_257 -4.7873 0.49604 2.7677 -0.93167 0.0458 0.38761 1.47282 -1.67416 -0 -0 -0.45483 -0.19435 0 0 0 0 0 0.01896 0.01309 0 2.73526 -0.23666 1e-05 1.2797 0.05518 0.37596 1.36917
LEU_258 -3.54832 0.11629 2.32472 -0.50253 0.22105 0.13266 1.04574 -1.34358 -0 -0 -0.96752 0.20766 0 0 0 0 0 -0.03851 0.05496 0.23443 0 -0.25493 0 0.18072 0.15979 0.34386 -1.63351
THR_259 -3.77617 0.30537 2.99381 -0.1167 0.04819 0.06849 1.88118 -1.60707 -0.04446 -0.27195 -1.48714 -0.41207 0 0 0 0 0 -0.00872 0.02529 0.11419 0 -0.62182 4.15779 -1.0874 -0.14302 0.32258 0.34037
HIS_260 -2.68773 0.12142 2.33097 -0.55132 0.01408 0.36024 0.12123 -1.29736 -0.02593 -0.17494 0.36303 -0.91929 0 0 0 0 0 -0.02107 0.0276 0 1.92549 -0.46409 0 -0.45461 0.01526 0.1266 -1.19043
VAL_261 -5.47703 0.60509 0.98974 -0.28286 0.18292 0.0609 0.53062 -1.51908 -0 -0 0.03478 -0.31128 0 0 0 0 0 0.03316 0.00629 0.19019 0 -0.69768 0 1.9342 -0.15435 0.14939 -3.72498
PHE_262 -4.33221 0.36714 2.1041 -0.88496 0.07562 0.14143 0.39721 -1.6844 -0.00621 -0.02027 0.07276 -0.5276 0 0 0 0 0 -0.03881 0.20567 0 2.3223 -0.04563 0 1.0402 -0.35826 0.24526 -0.92666
ILE_263 -5.66692 0.57868 1.23584 -0.61195 0.43991 0.11668 0.66932 -1.64411 -0 -0 0.11926 0.31588 0 0 0 0 0 -0.02439 0.09999 0.9531 0 -0.74894 0 0.73287 -0.44707 0.64044 -3.24142
VAL_264 -6.50669 0.79188 2.71138 -0.26618 0.18992 0.04938 1.17328 -1.94331 -0.00315 -0.03587 -0.901 0.41323 0 0 0 0 0 -0.06345 0.12397 0.14807 0 -0.22984 0 1.9342 -0.52223 0.80123 -2.1352
LYS_265 -4.83036 0.30797 5.90952 -0.3082 0.04333 0.14198 2.58795 -2.46962 -0.00594 -0.04968 -2.58116 0.20661 0 0 -0.79848 0 0 0.20574 0.01345 1.77217 0 0.1978 0 -1.5107 -0.27038 0.49554 -0.94248
ARG_266 -4.39879 0.24845 5.34796 -0.8143 0.0943 0.55481 1.92416 -2.17015 -0 -0 -2.05028 0.38982 0 0 0 -0.51448 0 -0.00564 0.06637 1.47491 0 -0.13457 0 -1.2888 -0.19346 0.40648 -1.06323
ARG_267 -2.84165 0.117 3.34632 -0.7536 0.10326 0.4967 1.21689 -1.54167 -0 -0 -0.74768 0.29479 0 0 0 0 0 -0.03323 0.01001 1.44898 0 -0.10722 0 -1.2888 -0.38984 0.31292 -0.35683
GLU_268 -6.51286 0.62172 7.04622 -0.20252 0.033 0.2845 3.32473 -3.17816 -0 -0 -3.12256 -0.5337 0 0 -0.79848 0 0 0.04045 0.04003 0 3.193 -0.2498 0 -2.7348 -0.42079 0.23324 -2.93677
LYS_269 -11.1503 0.85593 11.3287 -0.4033 0.05597 0.20459 4.37295 -4.75184 -0.01372 -0.15034 -4.11323 0.10819 0 0 0 -0.4308 0 0.06354 0.59868 2.6054 0 0.05428 0 -1.5107 -0.30342 0.47742 -2.10202
ARG_270 -6.74598 0.47416 6.68498 -0.64857 0.09794 0.384 3.17527 -3.18058 -0.02243 -0.17243 -3.24959 0.38257 0 0 0 -0.7409 0 0.023 0.01972 2.39866 0 -0.07096 0 -1.2888 -0.27828 0.52102 -2.23722
LYS_271 -4.50825 0.17913 5.21791 -0.41968 0.0591 0.2366 2.54317 -2.47745 -0 -0 -2.3186 -0.15371 0 0 0 0 0 -0.02041 0.00126 2.03588 0 0.01055 0 -1.5107 -0.34006 0.28987 -1.17538
GLN_272 -6.35453 0.34116 6.59342 -0.2443 0.02432 0.18017 2.98062 -3.13706 -0.01372 -0.15034 -3.0641 -0.42338 0 0 0 -0.76546 0 0.07113 0.06239 0 2.80969 -0.01916 0 -0.18838 -0.24894 0.2935 -1.25298
ASN_273 -7.83634 0.50491 7.83253 -0.3585 0.01305 0.69567 2.88638 -3.81589 -0.01783 -0.20387 -2.35389 -0.10272 0 0 0 0 0 -0.02717 0.00617 0 2.7671 0.54861 0 -0.93687 0.04942 0.34052 -0.00876
TYR_274 -7.38657 0.61883 7.19733 -0.59843 0.13374 0.27735 3.49666 -3.60308 -0.00113 -0.00895 -3.74342 -0.26854 0 0 0 -1.31554 0 0.00541 0.00377 0 2.77095 0.08768 0.16948 1.2797 0.00649 0.41548 -0.4628
SER_275 -4.40864 0.31707 5.39115 -0.02653 0 0.06182 2.53358 -2.54043 -0 -0 -2.59847 -0.62051 0 0 0 0 0 0.05259 0.00068 0.65561 0 0.35755 0.60003 -0.77834 0.02751 0.34588 -0.62947
LYS_276 -5.88254 0.32195 6.54625 -0.30905 0.02923 0.13518 3.40637 -3.0435 -0 -0 -2.94977 0.00489 0 0 0 -1.00368 0 -0.03927 0.0471 1.74902 0 0.02283 0 -1.5107 -0.03016 0.26496 -2.2409
LEU_277 -8.98795 0.65206 6.46032 -0.47102 0.13581 0.10705 3.47534 -3.73662 -0 -0 -3.8017 0.22917 0 0 0 0 0 -0.03891 0.0169 0.35477 0 -0.26711 0 0.18072 -0.33839 0.43605 -5.59351
ASP_278 -3.64086 0.15053 4.7152 -0.10706 0.00703 0.32589 1.75454 -2.21361 -0 -0 -1.10238 -0.27478 0 0 0 0 0 0.08588 0.00937 0 1.79611 0.08981 0 -2.3716 -0.27228 0.41791 -0.63031
LEU_279 -3.57901 0.15285 3.52466 -0.47996 0.19065 0.11393 1.40701 -1.70017 -0.001 -0.00782 -1.0104 0.22198 0 0 0 0 0 -0.05449 0.11195 0.31037 0 -0.30906 0 0.18072 -0.28423 0.35429 -0.85774
ILE_280 -4.86105 0.51611 3.78252 -0.51086 0.54296 0.10799 1.52896 -1.96608 -0 -0 -0.83891 -0.27822 0 0 0 0 0 0.21716 0.05568 1.17177 0 -0.19865 0 0.73287 -0.08706 0.4477 0.36289
LEU_281 -2.76018 0.28627 2.83302 -0.49906 0.18287 0.14889 1.40703 -1.46753 -0 -0 -1.14292 -0.08721 0 0 0 0 0 -0.07404 0.07315 0.23118 0 0.80389 0 0.18072 0.75006 0.67538 1.54151
GLU_282 -4.72907 0.41832 4.76594 -0.28357 0.0581 0.33667 2.27106 -2.15462 -0 -0 -2.72993 -0.2473 0 0 0 -0.42564 0 -0.02198 0.02598 0 3.16447 0.0839 0 -2.7348 0.64165 0.49942 -1.06139
ARG_283 -1.92825 0.12481 2.11793 -0.4978 0.05856 0.25251 0.35907 -0.91961 -0.01073 -0.15047 -0.47085 0.65015 0 0 0 0 0 -0.03158 0.01203 2.06287 0 -0.12783 0 -1.2888 -0.22289 0.14074 0.12985
GLU:CtermProteinFull_284 -3.36083 0.24382 3.25857 -0.43471 0.07002 0.72472 0.80983 -1.32811 -0.0114 -0.16112 -2.10449 -0.52846 0 0 0 -0.57464 0 0 0.00631 0 2.77439 0 0 -2.7348 -0.19657 0.26502 -3.28244
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3054 DOMAINID 3433 MODEL 4 SSGCID - MygeA.20180.a Membrane protein insertase YidC  MG_464
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 303.996 tmscore: 0.61102 3wo6A_204 prob: 100 ident: 16.80
ATOM      1  N   GLY A   1      33.164  -4.468   4.347  1.00 20.970          N  
ATOM      2  CA  GLY A   1      33.388  -5.893   4.567  1.00 20.430          C  
ATOM      3  C   GLY A   1      34.854  -6.149   4.907  1.00 19.850          C  
ATOM      4  O   GLY A   1      35.586  -5.201   5.187  1.00 19.620          O  
ATOM      5 1H   GLY A   1      32.500  -4.338   3.597  1.00 25.160          H  
ATOM      6 2H   GLY A   1      32.803  -4.048   5.192  1.00 25.160          H  
ATOM      7 3H   GLY A   1      34.040  -4.026   4.102  1.00 25.160          H  
ATOM      8 1HA  GLY A   1      32.747  -6.229   5.381  1.00 24.520          H  
ATOM      9 2HA  GLY A   1      33.106  -6.443   3.670  1.00 24.520          H  
ATOM     10  N   PRO A   2      35.290  -7.419   4.934  1.00 19.740          N  
ATOM     11  CA  PRO A   2      36.652  -7.863   5.178  1.00 19.300          C  
ATOM     12  C   PRO A   2      37.629  -7.279   4.174  1.00 18.650          C  
ATOM     13  O   PRO A   2      37.276  -7.070   3.011  1.00 18.500          O  
ATOM     14  CB  PRO A   2      36.540  -9.378   5.031  1.00 28.950          C  
ATOM     15  CG  PRO A   2      35.097  -9.698   5.324  1.00 28.950          C  
ATOM     16  CD  PRO A   2      34.320  -8.529   4.782  1.00 28.950          C  
ATOM     17  HA  PRO A   2      36.943  -7.586   6.207  1.00 23.160          H  
ATOM     18 1HB  PRO A   2      36.846  -9.681   4.014  1.00 34.740          H  
ATOM     19 2HB  PRO A   2      37.223  -9.862   5.732  1.00 34.740          H  
ATOM     20 1HG  PRO A   2      34.823 -10.652   4.845  1.00 34.740          H  
ATOM     21 2HG  PRO A   2      34.956  -9.838   6.407  1.00 34.740          H  
ATOM     22 1HD  PRO A   2      34.072  -8.706   3.740  1.00 34.740          H  
ATOM     23 2HD  PRO A   2      33.430  -8.386   5.406  1.00 34.740          H  
ATOM     24  N   TYR A   3      38.859  -7.047   4.618  1.00 18.370          N  
ATOM     25  CA  TYR A   3      39.965  -6.522   3.805  1.00 17.890          C  
ATOM     26  C   TYR A   3      40.226  -7.242   2.471  1.00 17.610          C  
ATOM     27  O   TYR A   3      40.936  -6.718   1.613  1.00 17.000          O  
ATOM     28  CB  TYR A   3      41.250  -6.504   4.637  1.00 25.240          C  
ATOM     29  CG  TYR A   3      41.835  -7.874   4.951  1.00 25.240          C  
ATOM     30  CD1 TYR A   3      42.747  -8.461   4.081  1.00 25.240          C  
ATOM     31  CD2 TYR A   3      41.473  -8.534   6.120  1.00 25.240          C  
ATOM     32  CE1 TYR A   3      43.289  -9.694   4.375  1.00 25.240          C  
ATOM     33  CE2 TYR A   3      42.019  -9.767   6.413  1.00 25.240          C  
ATOM     34  CZ  TYR A   3      42.925 -10.346   5.545  1.00 25.240          C  
ATOM     35  OH  TYR A   3      43.468 -11.576   5.835  1.00 25.240          O  
ATOM     36  H   TYR A   3      39.049  -7.233   5.594  1.00 22.040          H  
ATOM     37  HA  TYR A   3      39.719  -5.488   3.557  1.00 21.470          H  
ATOM     38 1HB  TYR A   3      42.010  -5.926   4.110  1.00 30.290          H  
ATOM     39 2HB  TYR A   3      41.058  -5.996   5.581  1.00 30.290          H  
ATOM     40  HD1 TYR A   3      43.036  -7.946   3.163  1.00 30.290          H  
ATOM     41  HD2 TYR A   3      40.764  -8.080   6.809  1.00 30.290          H  
ATOM     42  HE1 TYR A   3      44.003 -10.152   3.691  1.00 30.290          H  
ATOM     43  HE2 TYR A   3      41.737 -10.283   7.331  1.00 30.290          H  
ATOM     44  HH  TYR A   3      43.127 -11.889   6.677  1.00 30.290          H  
ATOM     45  N   PHE A   4      39.704  -8.454   2.324  1.00 18.160          N  
ATOM     46  CA  PHE A   4      39.892  -9.267   1.136  1.00 18.090          C  
ATOM     47  C   PHE A   4      38.651  -9.473   0.261  1.00 16.940          C  
ATOM     48  O   PHE A   4      38.719 -10.254  -0.693  1.00 16.460          O  
ATOM     49  CB  PHE A   4      40.412 -10.637   1.546  1.00 25.350          C  
ATOM     50  CG  PHE A   4      39.509 -11.325   2.520  1.00 25.350          C  
ATOM     51  CD1 PHE A   4      38.415 -12.074   2.107  1.00 25.350          C  
ATOM     52  CD2 PHE A   4      39.762 -11.220   3.856  1.00 25.350          C  
ATOM     53  CE1 PHE A   4      37.606 -12.692   3.032  1.00 25.350          C  
ATOM     54  CE2 PHE A   4      38.976 -11.833   4.782  1.00 25.350          C  
ATOM     55  CZ  PHE A   4      37.888 -12.574   4.374  1.00 25.350          C  
ATOM     56  H   PHE A   4      39.141  -8.819   3.076  1.00 21.790          H  
ATOM     57  HA  PHE A   4      40.651  -8.781   0.523  1.00 21.710          H  
ATOM     58 1HB  PHE A   4      40.518 -11.270   0.667  1.00 30.420          H  
ATOM     59 2HB  PHE A   4      41.394 -10.534   2.001  1.00 30.420          H  
ATOM     60  HD1 PHE A   4      38.196 -12.171   1.039  1.00 30.420          H  
ATOM     61  HD2 PHE A   4      40.605 -10.644   4.167  1.00 30.420          H  
ATOM     62  HE1 PHE A   4      36.747 -13.279   2.702  1.00 30.420          H  
ATOM     63  HE2 PHE A   4      39.207 -11.736   5.842  1.00 30.420          H  
ATOM     64  HZ  PHE A   4      37.254 -13.064   5.112  1.00 30.420          H  
ATOM     65  N   THR A   5      37.516  -8.836   0.567  1.00 16.620          N  
ATOM     66  CA  THR A   5      36.336  -9.093  -0.263  1.00 15.630          C  
ATOM     67  C   THR A   5      36.125  -8.044  -1.333  1.00 15.050          C  
ATOM     68  O   THR A   5      36.883  -7.080  -1.458  1.00 14.690          O  
ATOM     69  CB  THR A   5      35.026  -9.210   0.545  1.00 22.280          C  
ATOM     70  OG1 THR A   5      34.008  -9.754  -0.325  1.00 22.280          O  
ATOM     71  CG2 THR A   5      34.540  -7.826   1.060  1.00 22.280          C  
ATOM     72  H   THR A   5      37.472  -8.184   1.355  1.00 19.940          H  
ATOM     73  HA  THR A   5      36.479 -10.046  -0.770  1.00 18.760          H  
ATOM     74  HB  THR A   5      35.185  -9.882   1.390  1.00 26.730          H  
ATOM     75  HG1 THR A   5      33.256 -10.053   0.208  1.00 26.730          H  
ATOM     76 1HG2 THR A   5      33.614  -7.959   1.604  1.00 26.730          H  
ATOM     77 2HG2 THR A   5      35.282  -7.400   1.712  1.00 26.730          H  
ATOM     78 3HG2 THR A   5      34.358  -7.138   0.242  1.00 26.730          H  
ATOM     79  N   PHE A   6      35.060  -8.230  -2.096  1.00 15.080          N  
ATOM     80  CA  PHE A   6      34.727  -7.320  -3.178  1.00 14.710          C  
ATOM     81  C   PHE A   6      33.391  -6.640  -3.035  1.00 13.690          C  
ATOM     82  O   PHE A   6      32.347  -7.250  -3.314  1.00 12.900          O  
ATOM     83  CB  PHE A   6      34.696  -8.048  -4.512  1.00 20.740          C  
ATOM     84  CG  PHE A   6      35.982  -8.552  -5.001  1.00 20.740          C  
ATOM     85  CD1 PHE A   6      36.479  -9.773  -4.586  1.00 20.740          C  
ATOM     86  CD2 PHE A   6      36.693  -7.813  -5.924  1.00 20.740          C  
ATOM     87  CE1 PHE A   6      37.672 -10.240  -5.078  1.00 20.740          C  
ATOM     88  CE2 PHE A   6      37.885  -8.277  -6.420  1.00 20.740          C  
ATOM     89  CZ  PHE A   6      38.377  -9.493  -5.997  1.00 20.740          C  
ATOM     90  H   PHE A   6      34.474  -9.036  -1.880  1.00 18.100          H  
ATOM     91  HA  PHE A   6      35.496  -6.548  -3.218  1.00 17.650          H  
ATOM     92 1HB  PHE A   6      34.031  -8.892  -4.418  1.00 24.890          H  
ATOM     93 2HB  PHE A   6      34.284  -7.393  -5.274  1.00 24.890          H  
ATOM     94  HD1 PHE A   6      35.918 -10.363  -3.863  1.00 24.890          H  
ATOM     95  HD2 PHE A   6      36.295  -6.850  -6.261  1.00 24.890          H  
ATOM     96  HE1 PHE A   6      38.061 -11.202  -4.742  1.00 24.890          H  
ATOM     97  HE2 PHE A   6      38.441  -7.686  -7.148  1.00 24.890          H  
ATOM     98  HZ  PHE A   6      39.323  -9.863  -6.388  1.00 24.890          H  
ATOM     99  N   SER A   7      33.408  -5.344  -2.700  1.00 13.870          N  
ATOM    100  CA  SER A   7      32.156  -4.605  -2.559  1.00 13.090          C  
ATOM    101  C   SER A   7      31.454  -4.582  -3.914  1.00 12.680          C  
ATOM    102  O   SER A   7      30.220  -4.614  -3.989  1.00 11.790          O  
ATOM    103  CB  SER A   7      32.437  -3.196  -2.090  1.00 18.640          C  
ATOM    104  OG  SER A   7      33.138  -2.490  -3.071  1.00 18.640          O  
ATOM    105  H   SER A   7      34.286  -4.879  -2.498  1.00 16.640          H  
ATOM    106  HA  SER A   7      31.518  -5.111  -1.833  1.00 15.710          H  
ATOM    107 1HB  SER A   7      31.498  -2.690  -1.870  1.00 22.370          H  
ATOM    108 2HB  SER A   7      33.020  -3.227  -1.172  1.00 22.370          H  
ATOM    109  HG  SER A   7      33.295  -1.612  -2.707  1.00 22.370          H  
ATOM    110  N   ASP A   8      32.270  -4.668  -4.976  1.00 13.440          N  
ATOM    111  CA  ASP A   8      31.832  -4.695  -6.353  1.00 13.340          C  
ATOM    112  C   ASP A   8      30.931  -5.874  -6.637  1.00 12.480          C  
ATOM    113  O   ASP A   8      30.003  -5.750  -7.427  1.00 12.150          O  
ATOM    114  CB  ASP A   8      33.023  -4.901  -7.305  1.00 18.720          C  
ATOM    115  CG  ASP A   8      34.007  -3.754  -7.421  1.00 18.720          C  
ATOM    116  OD1 ASP A   8      33.737  -2.685  -6.964  1.00 18.720          O  
ATOM    117  OD2 ASP A   8      35.070  -3.994  -7.976  1.00 18.720          O  
ATOM    118  H   ASP A   8      33.264  -4.588  -4.802  1.00 16.130          H  
ATOM    119  HA  ASP A   8      31.303  -3.769  -6.578  1.00 16.010          H  
ATOM    120 1HB  ASP A   8      33.572  -5.788  -6.996  1.00 22.460          H  
ATOM    121 2HB  ASP A   8      32.635  -5.109  -8.304  1.00 22.460          H  
ATOM    122  N   TYR A   9      31.209  -7.030  -6.021  1.00 12.320          N  
ATOM    123  CA  TYR A   9      30.467  -8.247  -6.310  1.00 11.760          C  
ATOM    124  C   TYR A   9      29.238  -8.298  -5.438  1.00 10.570          C  
ATOM    125  O   TYR A   9      28.156  -8.721  -5.857  1.00  9.990          O  
ATOM    126  CB  TYR A   9      31.360  -9.469  -6.090  1.00 16.690          C  
ATOM    127  CG  TYR A   9      32.594  -9.550  -7.023  1.00 16.690          C  
ATOM    128  CD1 TYR A   9      32.746  -8.713  -8.145  1.00 16.690          C  
ATOM    129  CD2 TYR A   9      33.573 -10.489  -6.752  1.00 16.690          C  
ATOM    130  CE1 TYR A   9      33.859  -8.826  -8.939  1.00 16.690          C  
ATOM    131  CE2 TYR A   9      34.681 -10.595  -7.560  1.00 16.690          C  
ATOM    132  CZ  TYR A   9      34.826  -9.770  -8.643  1.00 16.690          C  
ATOM    133  OH  TYR A   9      35.937  -9.880  -9.443  1.00 16.690          O  
ATOM    134  H   TYR A   9      31.943  -7.084  -5.316  1.00 14.780          H  
ATOM    135  HA  TYR A   9      30.129  -8.228  -7.340  1.00 14.110          H  
ATOM    136 1HB  TYR A   9      31.718  -9.458  -5.060  1.00 20.030          H  
ATOM    137 2HB  TYR A   9      30.782 -10.376  -6.213  1.00 20.030          H  
ATOM    138  HD1 TYR A   9      32.006  -7.967  -8.405  1.00 20.030          H  
ATOM    139  HD2 TYR A   9      33.468 -11.148  -5.892  1.00 20.030          H  
ATOM    140  HE1 TYR A   9      33.977  -8.175  -9.804  1.00 20.030          H  
ATOM    141  HE2 TYR A   9      35.449 -11.335  -7.333  1.00 20.030          H  
ATOM    142  HH  TYR A   9      36.528 -10.545  -9.077  1.00 20.030          H  
ATOM    143  N   THR A  10      29.374  -7.770  -4.228  1.00 10.370          N  
ATOM    144  CA  THR A  10      28.253  -7.735  -3.307  1.00  9.410          C  
ATOM    145  C   THR A  10      27.111  -6.994  -3.996  1.00  8.730          C  
ATOM    146  O   THR A  10      25.945  -7.391  -3.914  1.00  8.270          O  
ATOM    147  CB  THR A  10      28.630  -7.049  -1.972  1.00 13.560          C  
ATOM    148  OG1 THR A  10      29.668  -7.806  -1.308  1.00 13.560          O  
ATOM    149  CG2 THR A  10      27.410  -6.963  -1.061  1.00 13.560          C  
ATOM    150  H   THR A  10      30.293  -7.439  -3.927  1.00 12.440          H  
ATOM    151  HA  THR A  10      27.931  -8.754  -3.096  1.00 11.290          H  
ATOM    152  HB  THR A  10      28.997  -6.044  -2.172  1.00 16.270          H  
ATOM    153  HG1 THR A  10      30.503  -7.740  -1.796  1.00 16.270          H  
ATOM    154 1HG2 THR A  10      27.693  -6.480  -0.128  1.00 16.270          H  
ATOM    155 2HG2 THR A  10      26.624  -6.381  -1.540  1.00 16.270          H  
ATOM    156 3HG2 THR A  10      27.041  -7.967  -0.854  1.00 16.270          H  
ATOM    157  N   LEU A  11      27.460  -5.903  -4.673  1.00  8.920          N  
ATOM    158  CA  LEU A  11      26.489  -5.115  -5.394  1.00  8.640          C  
ATOM    159  C   LEU A  11      26.181  -5.660  -6.801  1.00  8.030          C  
ATOM    160  O   LEU A  11      25.011  -5.826  -7.152  1.00  7.510          O  
ATOM    161  CB  LEU A  11      27.044  -3.706  -5.516  1.00 12.210          C  
ATOM    162  CG  LEU A  11      27.261  -2.945  -4.194  1.00 12.210          C  
ATOM    163  CD1 LEU A  11      27.973  -1.649  -4.517  1.00 12.210          C  
ATOM    164  CD2 LEU A  11      25.924  -2.695  -3.454  1.00 12.210          C  
ATOM    165  H   LEU A  11      28.441  -5.607  -4.647  1.00 10.700          H  
ATOM    166  HA  LEU A  11      25.563  -5.119  -4.832  1.00 10.370          H  
ATOM    167 1HB  LEU A  11      28.025  -3.792  -5.979  1.00 14.650          H  
ATOM    168 2HB  LEU A  11      26.417  -3.134  -6.169  1.00 14.650          H  
ATOM    169  HG  LEU A  11      27.915  -3.534  -3.551  1.00 14.650          H  
ATOM    170 1HD1 LEU A  11      28.182  -1.113  -3.599  1.00 14.650          H  
ATOM    171 2HD1 LEU A  11      28.918  -1.873  -5.022  1.00 14.650          H  
ATOM    172 3HD1 LEU A  11      27.347  -1.039  -5.165  1.00 14.650          H  
ATOM    173 1HD2 LEU A  11      26.126  -2.171  -2.527  1.00 14.650          H  
ATOM    174 2HD2 LEU A  11      25.261  -2.098  -4.061  1.00 14.650          H  
ATOM    175 3HD2 LEU A  11      25.441  -3.634  -3.215  1.00 14.650          H  
ATOM    176  N   ALA A  12      27.208  -6.011  -7.596  1.00  8.260          N  
ATOM    177  CA  ALA A  12      27.015  -6.461  -8.981  1.00  8.020          C  
ATOM    178  C   ALA A  12      26.144  -7.697  -9.112  1.00  6.940          C  
ATOM    179  O   ALA A  12      25.477  -7.883 -10.128  1.00  6.990          O  
ATOM    180  CB  ALA A  12      28.336  -6.758  -9.655  1.00 11.320          C  
ATOM    181  H   ALA A  12      28.173  -5.907  -7.284  1.00  9.910          H  
ATOM    182  HA  ALA A  12      26.538  -5.651  -9.515  1.00  9.620          H  
ATOM    183 1HB  ALA A  12      28.152  -7.043 -10.689  1.00 13.590          H  
ATOM    184 2HB  ALA A  12      28.963  -5.870  -9.633  1.00 13.590          H  
ATOM    185 3HB  ALA A  12      28.830  -7.570  -9.139  1.00 13.590          H  
ATOM    186  N   TYR A  13      26.167  -8.591  -8.136  1.00  6.190          N  
ATOM    187  CA  TYR A  13      25.374  -9.790  -8.288  1.00  5.320          C  
ATOM    188  C   TYR A  13      24.073  -9.760  -7.485  1.00  4.260          C  
ATOM    189  O   TYR A  13      23.425 -10.796  -7.312  1.00  3.960          O  
ATOM    190  CB  TYR A  13      26.239 -10.999  -7.966  1.00  7.800          C  
ATOM    191  CG  TYR A  13      27.429 -11.058  -8.916  1.00  7.800          C  
ATOM    192  CD1 TYR A  13      28.691 -10.785  -8.443  1.00  7.800          C  
ATOM    193  CD2 TYR A  13      27.245 -11.331 -10.263  1.00  7.800          C  
ATOM    194  CE1 TYR A  13      29.773 -10.791  -9.292  1.00  7.800          C  
ATOM    195  CE2 TYR A  13      28.330 -11.334 -11.115  1.00  7.800          C  
ATOM    196  CZ  TYR A  13      29.591 -11.064 -10.629  1.00  7.800          C  
ATOM    197  OH  TYR A  13      30.673 -11.065 -11.480  1.00  7.800          O  
ATOM    198  H   TYR A  13      26.768  -8.480  -7.311  1.00  7.430          H  
ATOM    199  HA  TYR A  13      25.084  -9.875  -9.332  1.00  6.380          H  
ATOM    200 1HB  TYR A  13      26.610 -10.928  -6.940  1.00  9.360          H  
ATOM    201 2HB  TYR A  13      25.662 -11.917  -8.062  1.00  9.360          H  
ATOM    202  HD1 TYR A  13      28.825 -10.566  -7.396  1.00  9.360          H  
ATOM    203  HD2 TYR A  13      26.249 -11.537 -10.651  1.00  9.360          H  
ATOM    204  HE1 TYR A  13      30.761 -10.580  -8.915  1.00  9.360          H  
ATOM    205  HE2 TYR A  13      28.189 -11.546 -12.175  1.00  9.360          H  
ATOM    206  HH  TYR A  13      31.475 -10.868 -10.985  1.00  9.360          H  
ATOM    207  N   GLY A  14      23.674  -8.581  -6.999  1.00  4.080          N  
ATOM    208  CA  GLY A  14      22.422  -8.473  -6.267  1.00  3.340          C  
ATOM    209  C   GLY A  14      21.250  -8.428  -7.262  1.00  2.890          C  
ATOM    210  O   GLY A  14      21.460  -8.132  -8.447  1.00  2.460          O  
ATOM    211  H   GLY A  14      24.247  -7.742  -7.147  1.00  4.900          H  
ATOM    212 1HA  GLY A  14      22.332  -9.326  -5.594  1.00  4.010          H  
ATOM    213 2HA  GLY A  14      22.444  -7.568  -5.661  1.00  4.010          H  
ATOM    214  N   PRO A  15      19.999  -8.657  -6.800  1.00  3.080          N  
ATOM    215  CA  PRO A  15      18.777  -8.649  -7.602  1.00  2.890          C  
ATOM    216  C   PRO A  15      18.449  -7.318  -8.272  1.00  2.490          C  
ATOM    217  O   PRO A  15      17.870  -7.307  -9.361  1.00  2.300          O  
ATOM    218  CB  PRO A  15      17.703  -9.013  -6.564  1.00  4.330          C  
ATOM    219  CG  PRO A  15      18.308  -8.654  -5.211  1.00  4.330          C  
ATOM    220  CD  PRO A  15      19.788  -8.919  -5.363  1.00  4.330          C  
ATOM    221  HA  PRO A  15      18.855  -9.441  -8.362  1.00  3.470          H  
ATOM    222 1HB  PRO A  15      16.780  -8.450  -6.771  1.00  5.200          H  
ATOM    223 2HB  PRO A  15      17.450 -10.080  -6.645  1.00  5.200          H  
ATOM    224 1HG  PRO A  15      18.076  -7.606  -4.955  1.00  5.200          H  
ATOM    225 2HG  PRO A  15      17.851  -9.275  -4.422  1.00  5.200          H  
ATOM    226 1HD  PRO A  15      20.347  -8.217  -4.731  1.00  5.200          H  
ATOM    227 2HD  PRO A  15      20.019  -9.972  -5.126  1.00  5.200          H  
ATOM    228  N   PHE A  16      18.922  -6.208  -7.698  1.00  2.530          N  
ATOM    229  CA  PHE A  16      18.667  -4.909  -8.291  1.00  2.290          C  
ATOM    230  C   PHE A  16      19.602  -4.694  -9.440  1.00  1.960          C  
ATOM    231  O   PHE A  16      19.258  -4.022 -10.420  1.00  1.750          O  
ATOM    232  CB  PHE A  16      18.870  -3.774  -7.289  1.00  3.300          C  
ATOM    233  CG  PHE A  16      17.786  -3.646  -6.281  1.00  3.300          C  
ATOM    234  CD1 PHE A  16      17.912  -4.208  -5.022  1.00  3.300          C  
ATOM    235  CD2 PHE A  16      16.626  -2.945  -6.586  1.00  3.300          C  
ATOM    236  CE1 PHE A  16      16.900  -4.081  -4.097  1.00  3.300          C  
ATOM    237  CE2 PHE A  16      15.616  -2.818  -5.669  1.00  3.300          C  
ATOM    238  CZ  PHE A  16      15.751  -3.388  -4.421  1.00  3.300          C  
ATOM    239  H   PHE A  16      19.382  -6.238  -6.801  1.00  3.040          H  
ATOM    240  HA  PHE A  16      17.641  -4.888  -8.658  1.00  2.750          H  
ATOM    241 1HB  PHE A  16      19.805  -3.928  -6.764  1.00  3.960          H  
ATOM    242 2HB  PHE A  16      18.951  -2.827  -7.826  1.00  3.960          H  
ATOM    243  HD1 PHE A  16      18.815  -4.756  -4.763  1.00  3.960          H  
ATOM    244  HD2 PHE A  16      16.517  -2.489  -7.565  1.00  3.960          H  
ATOM    245  HE1 PHE A  16      17.005  -4.527  -3.108  1.00  3.960          H  
ATOM    246  HE2 PHE A  16      14.711  -2.265  -5.923  1.00  3.960          H  
ATOM    247  HZ  PHE A  16      14.952  -3.287  -3.688  1.00  3.960          H  
ATOM    248  N   TYR A  17      20.812  -5.228  -9.310  1.00  2.060          N  
ATOM    249  CA  TYR A  17      21.786  -5.023 -10.341  1.00  2.010          C  
ATOM    250  C   TYR A  17      21.299  -5.753 -11.577  1.00  1.520          C  
ATOM    251  O   TYR A  17      21.276  -5.222 -12.697  1.00  1.480          O  
ATOM    252  CB  TYR A  17      23.166  -5.492  -9.947  1.00  2.830          C  
ATOM    253  CG  TYR A  17      24.228  -4.990 -10.901  1.00  2.830          C  
ATOM    254  CD1 TYR A  17      24.743  -3.735 -10.682  1.00  2.830          C  
ATOM    255  CD2 TYR A  17      24.677  -5.734 -11.975  1.00  2.830          C  
ATOM    256  CE1 TYR A  17      25.695  -3.224 -11.501  1.00  2.830          C  
ATOM    257  CE2 TYR A  17      25.652  -5.216 -12.804  1.00  2.830          C  
ATOM    258  CZ  TYR A  17      26.160  -3.958 -12.564  1.00  2.830          C  
ATOM    259  OH  TYR A  17      27.140  -3.425 -13.376  1.00  2.830          O  
ATOM    260  H   TYR A  17      21.045  -5.789  -8.500  1.00  2.470          H  
ATOM    261  HA  TYR A  17      21.823  -3.992 -10.534  1.00  2.410          H  
ATOM    262 1HB  TYR A  17      23.400  -5.140  -8.952  1.00  3.400          H  
ATOM    263 2HB  TYR A  17      23.201  -6.583  -9.925  1.00  3.400          H  
ATOM    264  HD1 TYR A  17      24.387  -3.151  -9.851  1.00  3.400          H  
ATOM    265  HD2 TYR A  17      24.271  -6.729 -12.156  1.00  3.400          H  
ATOM    266  HE1 TYR A  17      26.086  -2.234 -11.311  1.00  3.400          H  
ATOM    267  HE2 TYR A  17      26.016  -5.802 -13.644  1.00  3.400          H  
ATOM    268  HH  TYR A  17      27.407  -2.561 -13.031  1.00  3.400          H  
ATOM    269  N   GLY A  18      20.867  -6.996 -11.354  1.00  1.320          N  
ATOM    270  CA  GLY A  18      20.349  -7.833 -12.416  1.00  1.190          C  
ATOM    271  C   GLY A  18      19.163  -7.190 -13.144  1.00  1.030          C  
ATOM    272  O   GLY A  18      19.167  -7.094 -14.375  1.00  1.380          O  
ATOM    273  H   GLY A  18      20.942  -7.381 -10.405  1.00  1.580          H  
ATOM    274 1HA  GLY A  18      21.146  -8.047 -13.127  1.00  1.430          H  
ATOM    275 2HA  GLY A  18      20.035  -8.786 -11.991  1.00  1.430          H  
ATOM    276  N   TRP A  19      18.135  -6.782 -12.390  1.00  1.130          N  
ATOM    277  CA  TRP A  19      16.941  -6.199 -12.996  1.00  1.350          C  
ATOM    278  C   TRP A  19      16.974  -4.744 -13.463  1.00  1.180          C  
ATOM    279  O   TRP A  19      16.331  -4.421 -14.465  1.00  1.450          O  
ATOM    280  CB  TRP A  19      15.762  -6.316 -12.034  1.00  1.800          C  
ATOM    281  CG  TRP A  19      15.141  -7.648 -12.013  1.00  1.800          C  
ATOM    282  CD1 TRP A  19      15.188  -8.581 -11.024  1.00  1.800          C  
ATOM    283  CD2 TRP A  19      14.341  -8.215 -13.067  1.00  1.800          C  
ATOM    284  NE1 TRP A  19      14.470  -9.695 -11.396  1.00  1.800          N  
ATOM    285  CE2 TRP A  19      13.947  -9.485 -12.645  1.00  1.800          C  
ATOM    286  CE3 TRP A  19      13.931  -7.751 -14.322  1.00  1.800          C  
ATOM    287  CZ2 TRP A  19      13.163 -10.306 -13.433  1.00  1.800          C  
ATOM    288  CZ3 TRP A  19      13.145  -8.572 -15.112  1.00  1.800          C  
ATOM    289  CH2 TRP A  19      12.771  -9.818 -14.679  1.00  1.800          C  
ATOM    290  H   TRP A  19      18.169  -6.901 -11.373  1.00  1.360          H  
ATOM    291  HA  TRP A  19      16.715  -6.806 -13.869  1.00  1.620          H  
ATOM    292 1HB  TRP A  19      16.100  -6.083 -11.024  1.00  2.160          H  
ATOM    293 2HB  TRP A  19      15.004  -5.586 -12.301  1.00  2.160          H  
ATOM    294  HD1 TRP A  19      15.715  -8.463 -10.076  1.00  2.160          H  
ATOM    295  HE1 TRP A  19      14.350 -10.528 -10.840  1.00  2.160          H  
ATOM    296  HE3 TRP A  19      14.227  -6.758 -14.672  1.00  2.160          H  
ATOM    297  HZ2 TRP A  19      12.855 -11.299 -13.106  1.00  2.160          H  
ATOM    298  HZ3 TRP A  19      12.831  -8.204 -16.088  1.00  2.160          H  
ATOM    299  HH2 TRP A  19      12.153 -10.441 -15.325  1.00  2.160          H  
ATOM    300  N   PHE A  20      17.667  -3.848 -12.752  1.00  0.950          N  
ATOM    301  CA  PHE A  20      17.562  -2.444 -13.122  1.00  1.040          C  
ATOM    302  C   PHE A  20      18.876  -1.718 -13.397  1.00  0.800          C  
ATOM    303  O   PHE A  20      18.936  -0.839 -14.275  1.00  0.800          O  
ATOM    304  CB  PHE A  20      16.902  -1.718 -11.975  1.00  1.420          C  
ATOM    305  CG  PHE A  20      15.637  -2.340 -11.527  1.00  1.420          C  
ATOM    306  CD1 PHE A  20      15.637  -3.033 -10.333  1.00  1.420          C  
ATOM    307  CD2 PHE A  20      14.473  -2.277 -12.262  1.00  1.420          C  
ATOM    308  CE1 PHE A  20      14.507  -3.651  -9.864  1.00  1.420          C  
ATOM    309  CE2 PHE A  20      13.329  -2.898 -11.803  1.00  1.420          C  
ATOM    310  CZ  PHE A  20      13.348  -3.587 -10.600  1.00  1.420          C  
ATOM    311  H   PHE A  20      18.209  -4.120 -11.936  1.00  1.140          H  
ATOM    312  HA  PHE A  20      16.944  -2.368 -14.014  1.00  1.250          H  
ATOM    313 1HB  PHE A  20      17.586  -1.661 -11.129  1.00  1.700          H  
ATOM    314 2HB  PHE A  20      16.685  -0.724 -12.308  1.00  1.700          H  
ATOM    315  HD1 PHE A  20      16.563  -3.086  -9.769  1.00  1.700          H  
ATOM    316  HD2 PHE A  20      14.464  -1.739 -13.212  1.00  1.700          H  
ATOM    317  HE1 PHE A  20      14.531  -4.195  -8.917  1.00  1.700          H  
ATOM    318  HE2 PHE A  20      12.411  -2.850 -12.388  1.00  1.700          H  
ATOM    319  HZ  PHE A  20      12.444  -4.078 -10.240  1.00  1.700          H  
ATOM    320  N   VAL A  21      19.922  -2.068 -12.645  1.00  0.810          N  
ATOM    321  CA  VAL A  21      21.138  -1.274 -12.720  1.00  0.850          C  
ATOM    322  C   VAL A  21      21.923  -1.587 -13.942  1.00  0.880          C  
ATOM    323  O   VAL A  21      22.400  -0.670 -14.582  1.00  0.900          O  
ATOM    324  CB  VAL A  21      22.096  -1.485 -11.565  1.00  1.170          C  
ATOM    325  CG1 VAL A  21      23.355  -0.631 -11.741  1.00  1.170          C  
ATOM    326  CG2 VAL A  21      21.409  -1.214 -10.314  1.00  1.170          C  
ATOM    327  H   VAL A  21      19.815  -2.827 -11.967  1.00  0.970          H  
ATOM    328  HA  VAL A  21      20.855  -0.229 -12.757  1.00  1.020          H  
ATOM    329  HB  VAL A  21      22.445  -2.452 -11.615  1.00  1.410          H  
ATOM    330 1HG1 VAL A  21      24.036  -0.806 -10.922  1.00  1.410          H  
ATOM    331 2HG1 VAL A  21      23.873  -0.852 -12.662  1.00  1.410          H  
ATOM    332 3HG1 VAL A  21      23.049   0.394 -11.735  1.00  1.410          H  
ATOM    333 1HG2 VAL A  21      22.072  -1.375  -9.507  1.00  1.410          H  
ATOM    334 2HG2 VAL A  21      21.111  -0.219 -10.353  1.00  1.410          H  
ATOM    335 3HG2 VAL A  21      20.544  -1.851 -10.201  1.00  1.410          H  
ATOM    336  N   TRP A  22      22.125  -2.857 -14.275  1.00  0.950          N  
ATOM    337  CA  TRP A  22      22.975  -3.093 -15.421  1.00  1.030          C  
ATOM    338  C   TRP A  22      22.472  -2.280 -16.632  1.00  0.990          C  
ATOM    339  O   TRP A  22      23.286  -1.589 -17.239  1.00  0.950          O  
ATOM    340  CB  TRP A  22      23.153  -4.589 -15.708  1.00  1.410          C  
ATOM    341  CG  TRP A  22      24.049  -4.874 -16.863  1.00  1.410          C  
ATOM    342  CD1 TRP A  22      25.396  -5.035 -16.794  1.00  1.410          C  
ATOM    343  CD2 TRP A  22      23.698  -5.043 -18.262  1.00  1.410          C  
ATOM    344  NE1 TRP A  22      25.906  -5.296 -18.035  1.00  1.410          N  
ATOM    345  CE2 TRP A  22      24.884  -5.305 -18.946  1.00  1.410          C  
ATOM    346  CE3 TRP A  22      22.496  -4.997 -18.976  1.00  1.410          C  
ATOM    347  CZ2 TRP A  22      24.911  -5.521 -20.309  1.00  1.410          C  
ATOM    348  CZ3 TRP A  22      22.523  -5.209 -20.339  1.00  1.410          C  
ATOM    349  CH2 TRP A  22      23.700  -5.466 -20.991  1.00  1.410          C  
ATOM    350  H   TRP A  22      21.733  -3.630 -13.722  1.00  1.140          H  
ATOM    351  HA  TRP A  22      23.970  -2.728 -15.172  1.00  1.240          H  
ATOM    352 1HB  TRP A  22      23.606  -5.044 -14.836  1.00  1.690          H  
ATOM    353 2HB  TRP A  22      22.231  -5.101 -15.838  1.00  1.690          H  
ATOM    354  HD1 TRP A  22      25.985  -4.968 -15.881  1.00  1.690          H  
ATOM    355  HE1 TRP A  22      26.880  -5.459 -18.249  1.00  1.690          H  
ATOM    356  HE3 TRP A  22      21.562  -4.801 -18.478  1.00  1.690          H  
ATOM    357  HZ2 TRP A  22      25.838  -5.724 -20.846  1.00  1.690          H  
ATOM    358  HZ3 TRP A  22      21.582  -5.169 -20.884  1.00  1.690          H  
ATOM    359  HH2 TRP A  22      23.687  -5.628 -22.068  1.00  1.690          H  
ATOM    360  N   PRO A  23      21.173  -2.291 -17.027  1.00  1.040          N  
ATOM    361  CA  PRO A  23      20.652  -1.422 -18.070  1.00  1.080          C  
ATOM    362  C   PRO A  23      21.077   0.043 -17.856  1.00  0.950          C  
ATOM    363  O   PRO A  23      21.612   0.676 -18.770  1.00  1.000          O  
ATOM    364  CB  PRO A  23      19.140  -1.623 -17.921  1.00  1.620          C  
ATOM    365  CG  PRO A  23      19.010  -3.054 -17.449  1.00  1.620          C  
ATOM    366  CD  PRO A  23      20.148  -3.241 -16.482  1.00  1.620          C  
ATOM    367  HA  PRO A  23      21.004  -1.787 -19.045  1.00  1.300          H  
ATOM    368 1HB  PRO A  23      18.727  -0.903 -17.196  1.00  1.940          H  
ATOM    369 2HB  PRO A  23      18.638  -1.438 -18.881  1.00  1.940          H  
ATOM    370 1HG  PRO A  23      18.028  -3.207 -16.959  1.00  1.940          H  
ATOM    371 2HG  PRO A  23      19.052  -3.749 -18.298  1.00  1.940          H  
ATOM    372 1HD  PRO A  23      19.827  -2.979 -15.505  1.00  1.940          H  
ATOM    373 2HD  PRO A  23      20.448  -4.267 -16.542  1.00  1.940          H  
ATOM    374  N   ALA A  24      20.821   0.595 -16.660  1.00  0.830          N  
ATOM    375  CA  ALA A  24      21.183   1.987 -16.384  1.00  0.730          C  
ATOM    376  C   ALA A  24      22.691   2.243 -16.553  1.00  0.660          C  
ATOM    377  O   ALA A  24      23.115   3.301 -17.026  1.00  0.680          O  
ATOM    378  CB  ALA A  24      20.719   2.356 -14.999  1.00  1.060          C  
ATOM    379  H   ALA A  24      20.354   0.061 -15.915  1.00  1.000          H  
ATOM    380  HA  ALA A  24      20.663   2.610 -17.099  1.00  0.880          H  
ATOM    381 1HB  ALA A  24      20.937   3.402 -14.815  1.00  1.270          H  
ATOM    382 2HB  ALA A  24      19.644   2.190 -14.925  1.00  1.270          H  
ATOM    383 3HB  ALA A  24      21.230   1.727 -14.273  1.00  1.270          H  
ATOM    384  N   ALA A  25      23.499   1.294 -16.090  1.00  0.620          N  
ATOM    385  CA  ALA A  25      24.952   1.353 -16.160  1.00  0.580          C  
ATOM    386  C   ALA A  25      25.399   1.386 -17.623  1.00  0.680          C  
ATOM    387  O   ALA A  25      26.370   2.067 -17.973  1.00  0.690          O  
ATOM    388  CB  ALA A  25      25.553   0.177 -15.418  1.00  0.830          C  
ATOM    389  H   ALA A  25      23.064   0.479 -15.674  1.00  0.740          H  
ATOM    390  HA  ALA A  25      25.277   2.272 -15.680  1.00  0.700          H  
ATOM    391 1HB  ALA A  25      26.608   0.245 -15.448  1.00  0.990          H  
ATOM    392 2HB  ALA A  25      25.221   0.190 -14.387  1.00  0.990          H  
ATOM    393 3HB  ALA A  25      25.234  -0.746 -15.887  1.00  0.990          H  
ATOM    394  N   GLN A  26      24.678   0.645 -18.474  1.00  0.780          N  
ATOM    395  CA  GLN A  26      24.945   0.605 -19.904  1.00  0.890          C  
ATOM    396  C   GLN A  26      24.598   1.930 -20.569  1.00  0.900          C  
ATOM    397  O   GLN A  26      25.219   2.280 -21.560  1.00  1.000          O  
ATOM    398  CB  GLN A  26      24.221  -0.556 -20.576  1.00  1.200          C  
ATOM    399  CG  GLN A  26      24.760  -1.905 -20.178  1.00  1.200          C  
ATOM    400  CD  GLN A  26      26.194  -2.100 -20.586  1.00  1.200          C  
ATOM    401  OE1 GLN A  26      26.547  -1.875 -21.744  1.00  1.200          O  
ATOM    402  NE2 GLN A  26      27.040  -2.503 -19.649  1.00  1.200          N  
ATOM    403  H   GLN A  26      23.938   0.056 -18.079  1.00  0.940          H  
ATOM    404  HA  GLN A  26      26.013   0.451 -20.043  1.00  1.070          H  
ATOM    405 1HB  GLN A  26      23.168  -0.530 -20.314  1.00  1.440          H  
ATOM    406 2HB  GLN A  26      24.295  -0.461 -21.656  1.00  1.440          H  
ATOM    407 1HG  GLN A  26      24.708  -2.020 -19.108  1.00  1.440          H  
ATOM    408 2HG  GLN A  26      24.158  -2.656 -20.661  1.00  1.440          H  
ATOM    409 1HE2 GLN A  26      28.004  -2.653 -19.876  1.00  1.440          H  
ATOM    410 2HE2 GLN A  26      26.714  -2.668 -18.712  1.00  1.440          H  
ATOM    411  N   ILE A  27      23.611   2.665 -20.029  1.00  0.880          N  
ATOM    412  CA  ILE A  27      23.289   4.013 -20.518  1.00  0.920          C  
ATOM    413  C   ILE A  27      24.482   4.919 -20.190  1.00  0.800          C  
ATOM    414  O   ILE A  27      24.938   5.720 -21.022  1.00  0.830          O  
ATOM    415  CB  ILE A  27      21.987   4.586 -19.885  1.00  1.270          C  
ATOM    416  CG1 ILE A  27      20.760   3.786 -20.386  1.00  1.270          C  
ATOM    417  CG2 ILE A  27      21.859   6.078 -20.163  1.00  1.270          C  
ATOM    418  CD1 ILE A  27      19.455   4.081 -19.633  1.00  1.270          C  
ATOM    419  H   ILE A  27      23.071   2.247 -19.266  1.00  1.060          H  
ATOM    420  HA  ILE A  27      23.164   3.979 -21.597  1.00  1.100          H  
ATOM    421  HB  ILE A  27      22.027   4.454 -18.820  1.00  1.530          H  
ATOM    422 1HG1 ILE A  27      20.608   3.994 -21.441  1.00  1.530          H  
ATOM    423 2HG1 ILE A  27      20.979   2.723 -20.271  1.00  1.530          H  
ATOM    424 1HG2 ILE A  27      20.971   6.465 -19.690  1.00  1.530          H  
ATOM    425 2HG2 ILE A  27      22.707   6.592 -19.758  1.00  1.530          H  
ATOM    426 3HG2 ILE A  27      21.806   6.252 -21.238  1.00  1.530          H  
ATOM    427 1HD1 ILE A  27      18.660   3.460 -20.044  1.00  1.530          H  
ATOM    428 2HD1 ILE A  27      19.575   3.858 -18.586  1.00  1.530          H  
ATOM    429 3HD1 ILE A  27      19.179   5.122 -19.743  1.00  1.530          H  
ATOM    430  N   VAL A  28      24.962   4.778 -18.956  1.00  0.700          N  
ATOM    431  CA  VAL A  28      26.089   5.532 -18.450  1.00  0.660          C  
ATOM    432  C   VAL A  28      27.393   5.349 -19.186  1.00  0.670          C  
ATOM    433  O   VAL A  28      28.082   6.342 -19.404  1.00  0.760          O  
ATOM    434  CB  VAL A  28      26.279   5.273 -16.950  1.00  0.940          C  
ATOM    435  CG1 VAL A  28      27.617   5.818 -16.462  1.00  0.940          C  
ATOM    436  CG2 VAL A  28      25.141   5.999 -16.243  1.00  0.940          C  
ATOM    437  H   VAL A  28      24.483   4.118 -18.336  1.00  0.840          H  
ATOM    438  HA  VAL A  28      25.837   6.575 -18.530  1.00  0.790          H  
ATOM    439  HB  VAL A  28      26.240   4.219 -16.734  1.00  1.130          H  
ATOM    440 1HG1 VAL A  28      27.703   5.660 -15.388  1.00  1.130          H  
ATOM    441 2HG1 VAL A  28      28.447   5.309 -16.955  1.00  1.130          H  
ATOM    442 3HG1 VAL A  28      27.672   6.843 -16.681  1.00  1.130          H  
ATOM    443 1HG2 VAL A  28      25.215   5.864 -15.186  1.00  1.130          H  
ATOM    444 2HG2 VAL A  28      25.189   7.066 -16.468  1.00  1.130          H  
ATOM    445 3HG2 VAL A  28      24.192   5.603 -16.588  1.00  1.130          H  
ATOM    446  N   LEU A  29      27.781   4.147 -19.566  1.00  0.650          N  
ATOM    447  CA  LEU A  29      29.079   4.083 -20.220  1.00  0.750          C  
ATOM    448  C   LEU A  29      29.202   4.948 -21.512  1.00  0.830          C  
ATOM    449  O   LEU A  29      30.227   5.607 -21.650  1.00  0.940          O  
ATOM    450  CB  LEU A  29      29.472   2.611 -20.437  1.00  1.010          C  
ATOM    451  CG  LEU A  29      29.870   1.818 -19.158  1.00  1.010          C  
ATOM    452  CD1 LEU A  29      29.954   0.348 -19.521  1.00  1.010          C  
ATOM    453  CD2 LEU A  29      31.237   2.314 -18.605  1.00  1.010          C  
ATOM    454  H   LEU A  29      27.223   3.319 -19.325  1.00  0.780          H  
ATOM    455  HA  LEU A  29      29.795   4.495 -19.522  1.00  0.900          H  
ATOM    456 1HB  LEU A  29      28.629   2.071 -20.830  1.00  1.210          H  
ATOM    457 2HB  LEU A  29      30.294   2.560 -21.150  1.00  1.210          H  
ATOM    458  HG  LEU A  29      29.097   1.937 -18.393  1.00  1.210          H  
ATOM    459 1HD1 LEU A  29      30.216  -0.233 -18.641  1.00  1.210          H  
ATOM    460 2HD1 LEU A  29      28.983   0.014 -19.898  1.00  1.210          H  
ATOM    461 3HD1 LEU A  29      30.712   0.204 -20.290  1.00  1.210          H  
ATOM    462 1HD2 LEU A  29      31.500   1.734 -17.726  1.00  1.210          H  
ATOM    463 2HD2 LEU A  29      32.007   2.182 -19.365  1.00  1.210          H  
ATOM    464 3HD2 LEU A  29      31.190   3.358 -18.323  1.00  1.210          H  
ATOM    465  N   PRO A  30      28.279   4.947 -22.507  1.00  0.840          N  
ATOM    466  CA  PRO A  30      28.270   5.871 -23.640  1.00  0.950          C  
ATOM    467  C   PRO A  30      28.325   7.337 -23.217  1.00  1.060          C  
ATOM    468  O   PRO A  30      29.016   8.143 -23.849  1.00  1.140          O  
ATOM    469  CB  PRO A  30      26.943   5.540 -24.316  1.00  1.420          C  
ATOM    470  CG  PRO A  30      26.737   4.101 -23.994  1.00  1.420          C  
ATOM    471  CD  PRO A  30      27.261   3.946 -22.589  1.00  1.420          C  
ATOM    472  HA  PRO A  30      29.105   5.633 -24.312  1.00  1.140          H  
ATOM    473 1HB  PRO A  30      26.143   6.177 -23.905  1.00  1.710          H  
ATOM    474 2HB  PRO A  30      27.001   5.744 -25.394  1.00  1.710          H  
ATOM    475 1HG  PRO A  30      25.667   3.840 -24.056  1.00  1.710          H  
ATOM    476 2HG  PRO A  30      27.264   3.465 -24.716  1.00  1.710          H  
ATOM    477 1HD  PRO A  30      26.500   4.166 -21.895  1.00  1.710          H  
ATOM    478 2HD  PRO A  30      27.643   2.947 -22.486  1.00  1.710          H  
ATOM    479  N   ILE A  31      27.662   7.669 -22.100  1.00  1.080          N  
ATOM    480  CA  ILE A  31      27.677   9.045 -21.618  1.00  1.200          C  
ATOM    481  C   ILE A  31      29.093   9.356 -21.144  1.00  1.220          C  
ATOM    482  O   ILE A  31      29.658  10.408 -21.441  1.00  1.370          O  
ATOM    483  CB  ILE A  31      26.692   9.294 -20.473  1.00  1.630          C  
ATOM    484  CG1 ILE A  31      25.235   9.089 -20.917  1.00  1.630          C  
ATOM    485  CG2 ILE A  31      26.849  10.791 -20.140  1.00  1.630          C  
ATOM    486  CD1 ILE A  31      24.241   8.966 -19.737  1.00  1.630          C  
ATOM    487  H   ILE A  31      27.056   6.978 -21.629  1.00  1.300          H  
ATOM    488  HA  ILE A  31      27.429   9.710 -22.446  1.00  1.440          H  
ATOM    489  HB  ILE A  31      26.898   8.664 -19.608  1.00  1.960          H  
ATOM    490 1HG1 ILE A  31      24.944   9.939 -21.525  1.00  1.960          H  
ATOM    491 2HG1 ILE A  31      25.162   8.191 -21.528  1.00  1.960          H  
ATOM    492 1HG2 ILE A  31      26.178  11.085 -19.397  1.00  1.960          H  
ATOM    493 2HG2 ILE A  31      27.858  11.015 -19.804  1.00  1.960          H  
ATOM    494 3HG2 ILE A  31      26.635  11.374 -21.038  1.00  1.960          H  
ATOM    495 1HD1 ILE A  31      23.238   8.840 -20.130  1.00  1.960          H  
ATOM    496 2HD1 ILE A  31      24.487   8.118 -19.139  1.00  1.960          H  
ATOM    497 3HD1 ILE A  31      24.264   9.823 -19.114  1.00  1.960          H  
ATOM    498  N   MET A  32      29.648   8.432 -20.372  1.00  1.110          N  
ATOM    499  CA  MET A  32      30.986   8.550 -19.836  1.00  1.170          C  
ATOM    500  C   MET A  32      31.979   8.811 -20.963  1.00  1.280          C  
ATOM    501  O   MET A  32      32.852   9.664 -20.828  1.00  1.510          O  
ATOM    502  CB  MET A  32      31.324   7.276 -19.067  1.00  1.610          C  
ATOM    503  CG  MET A  32      32.682   7.202 -18.457  1.00  1.610          C  
ATOM    504  SD  MET A  32      34.000   6.645 -19.601  1.00  1.610          S  
ATOM    505  CE  MET A  32      33.610   4.920 -19.822  1.00  1.610          C  
ATOM    506  H   MET A  32      29.099   7.603 -20.154  1.00  1.330          H  
ATOM    507  HA  MET A  32      31.013   9.398 -19.155  1.00  1.400          H  
ATOM    508 1HB  MET A  32      30.592   7.139 -18.270  1.00  1.940          H  
ATOM    509 2HB  MET A  32      31.224   6.451 -19.712  1.00  1.940          H  
ATOM    510 1HG  MET A  32      32.937   8.182 -18.079  1.00  1.940          H  
ATOM    511 2HG  MET A  32      32.642   6.503 -17.625  1.00  1.940          H  
ATOM    512 1HE  MET A  32      34.351   4.466 -20.466  1.00  1.940          H  
ATOM    513 2HE  MET A  32      33.622   4.425 -18.865  1.00  1.940          H  
ATOM    514 3HE  MET A  32      32.626   4.809 -20.280  1.00  1.940          H  
ATOM    515  N   TYR A  33      31.847   8.112 -22.091  1.00  1.160          N  
ATOM    516  CA  TYR A  33      32.742   8.384 -23.206  1.00  1.280          C  
ATOM    517  C   TYR A  33      32.489   9.804 -23.760  1.00  1.430          C  
ATOM    518  O   TYR A  33      33.438  10.546 -24.033  1.00  1.610          O  
ATOM    519  CB  TYR A  33      32.579   7.328 -24.297  1.00  1.740          C  
ATOM    520  CG  TYR A  33      33.125   5.972 -23.893  1.00  1.740          C  
ATOM    521  CD1 TYR A  33      32.261   4.920 -23.673  1.00  1.740          C  
ATOM    522  CD2 TYR A  33      34.484   5.789 -23.734  1.00  1.740          C  
ATOM    523  CE1 TYR A  33      32.735   3.691 -23.293  1.00  1.740          C  
ATOM    524  CE2 TYR A  33      34.974   4.555 -23.357  1.00  1.740          C  
ATOM    525  CZ  TYR A  33      34.098   3.504 -23.136  1.00  1.740          C  
ATOM    526  OH  TYR A  33      34.574   2.269 -22.757  1.00  1.740          O  
ATOM    527  H   TYR A  33      31.154   7.357 -22.131  1.00  1.390          H  
ATOM    528  HA  TYR A  33      33.766   8.352 -22.836  1.00  1.540          H  
ATOM    529 1HB  TYR A  33      31.519   7.215 -24.534  1.00  2.090          H  
ATOM    530 2HB  TYR A  33      33.091   7.650 -25.200  1.00  2.090          H  
ATOM    531  HD1 TYR A  33      31.203   5.062 -23.798  1.00  2.090          H  
ATOM    532  HD2 TYR A  33      35.162   6.617 -23.905  1.00  2.090          H  
ATOM    533  HE1 TYR A  33      32.042   2.870 -23.119  1.00  2.090          H  
ATOM    534  HE2 TYR A  33      36.046   4.409 -23.232  1.00  2.090          H  
ATOM    535  HH  TYR A  33      35.531   2.298 -22.690  1.00  2.090          H  
ATOM    536  N   ALA A  34      31.203  10.217 -23.837  1.00  1.420          N  
ATOM    537  CA  ALA A  34      30.790  11.543 -24.331  1.00  1.630          C  
ATOM    538  C   ALA A  34      31.418  12.669 -23.506  1.00  1.790          C  
ATOM    539  O   ALA A  34      31.691  13.744 -24.036  1.00  2.000          O  
ATOM    540  CB  ALA A  34      29.279  11.686 -24.333  1.00  2.200          C  
ATOM    541  H   ALA A  34      30.466   9.535 -23.626  1.00  1.700          H  
ATOM    542  HA  ALA A  34      31.145  11.636 -25.357  1.00  1.960          H  
ATOM    543 1HB  ALA A  34      29.008  12.656 -24.740  1.00  2.640          H  
ATOM    544 2HB  ALA A  34      28.847  10.894 -24.945  1.00  2.640          H  
ATOM    545 3HB  ALA A  34      28.896  11.607 -23.333  1.00  2.640          H  
ATOM    546  N   THR A  35      31.704  12.414 -22.227  1.00  1.730          N  
ATOM    547  CA  THR A  35      32.361  13.348 -21.300  1.00  1.950          C  
ATOM    548  C   THR A  35      33.575  14.019 -21.938  1.00  2.010          C  
ATOM    549  O   THR A  35      33.927  15.151 -21.600  1.00  2.230          O  
ATOM    550  CB  THR A  35      32.810  12.641 -19.996  1.00  2.640          C  
ATOM    551  OG1 THR A  35      31.667  12.107 -19.316  1.00  2.640          O  
ATOM    552  CG2 THR A  35      33.504  13.604 -19.068  1.00  2.640          C  
ATOM    553  H   THR A  35      31.369  11.525 -21.830  1.00  2.080          H  
ATOM    554  HA  THR A  35      31.659  14.128 -21.033  1.00  2.340          H  
ATOM    555  HB  THR A  35      33.495  11.844 -20.232  1.00  3.170          H  
ATOM    556  HG1 THR A  35      31.966  11.492 -18.646  1.00  3.170          H  
ATOM    557 1HG2 THR A  35      33.787  13.085 -18.155  1.00  3.170          H  
ATOM    558 2HG2 THR A  35      34.394  14.020 -19.520  1.00  3.170          H  
ATOM    559 3HG2 THR A  35      32.826  14.379 -18.843  1.00  3.170          H  
ATOM    560  N   ARG A  36      34.252  13.306 -22.828  1.00  1.910          N  
ATOM    561  CA  ARG A  36      35.484  13.747 -23.456  1.00  2.110          C  
ATOM    562  C   ARG A  36      35.262  14.775 -24.586  1.00  2.810          C  
ATOM    563  O   ARG A  36      36.227  15.260 -25.178  1.00  3.010          O  
ATOM    564  CB  ARG A  36      36.155  12.514 -24.027  1.00  2.870          C  
ATOM    565  CG  ARG A  36      36.529  11.485 -22.959  1.00  2.870          C  
ATOM    566  CD  ARG A  36      37.017  10.215 -23.535  1.00  2.870          C  
ATOM    567  NE  ARG A  36      37.195   9.209 -22.491  1.00  2.870          N  
ATOM    568  CZ  ARG A  36      37.578   7.932 -22.685  1.00  2.870          C  
ATOM    569  NH1 ARG A  36      37.854   7.493 -23.897  1.00  2.870          N  
ATOM    570  NH2 ARG A  36      37.673   7.119 -21.643  1.00  2.870          N  
ATOM    571  H   ARG A  36      33.878  12.387 -23.099  1.00  2.290          H  
ATOM    572  HA  ARG A  36      36.118  14.193 -22.691  1.00  2.530          H  
ATOM    573 1HB  ARG A  36      35.485  12.035 -24.742  1.00  3.450          H  
ATOM    574 2HB  ARG A  36      37.061  12.799 -24.558  1.00  3.450          H  
ATOM    575 1HG  ARG A  36      37.305  11.893 -22.315  1.00  3.450          H  
ATOM    576 2HG  ARG A  36      35.646  11.250 -22.357  1.00  3.450          H  
ATOM    577 1HD  ARG A  36      36.275   9.843 -24.247  1.00  3.450          H  
ATOM    578 2HD  ARG A  36      37.970  10.376 -24.035  1.00  3.450          H  
ATOM    579  HE  ARG A  36      36.992   9.495 -21.540  1.00  3.450          H  
ATOM    580 1HH1 ARG A  36      37.779   8.114 -24.690  1.00  3.450          H  
ATOM    581 2HH1 ARG A  36      38.144   6.536 -24.038  1.00  3.450          H  
ATOM    582 1HH2 ARG A  36      37.455   7.459 -20.714  1.00  3.450          H  
ATOM    583 2HH2 ARG A  36      37.959   6.160 -21.770  1.00  3.450          H  
ATOM    584  N   VAL A  37      33.999  15.094 -24.894  1.00  3.360          N  
ATOM    585  CA  VAL A  37      33.656  16.042 -25.948  1.00  4.250          C  
ATOM    586  C   VAL A  37      33.398  17.514 -25.513  1.00  4.930          C  
ATOM    587  O   VAL A  37      33.971  18.413 -26.130  1.00  5.360          O  
ATOM    588  CB  VAL A  37      32.466  15.502 -26.781  1.00  5.590          C  
ATOM    589  CG1 VAL A  37      32.034  16.537 -27.831  1.00  5.590          C  
ATOM    590  CG2 VAL A  37      32.889  14.196 -27.434  1.00  5.590          C  
ATOM    591  H   VAL A  37      33.249  14.626 -24.383  1.00  4.030          H  
ATOM    592  HA  VAL A  37      34.506  16.066 -26.630  1.00  5.100          H  
ATOM    593  HB  VAL A  37      31.625  15.302 -26.148  1.00  6.710          H  
ATOM    594 1HG1 VAL A  37      31.203  16.133 -28.408  1.00  6.710          H  
ATOM    595 2HG1 VAL A  37      31.713  17.460 -27.353  1.00  6.710          H  
ATOM    596 3HG1 VAL A  37      32.871  16.748 -28.498  1.00  6.710          H  
ATOM    597 1HG2 VAL A  37      32.061  13.795 -28.017  1.00  6.710          H  
ATOM    598 2HG2 VAL A  37      33.742  14.375 -28.086  1.00  6.710          H  
ATOM    599 3HG2 VAL A  37      33.167  13.477 -26.660  1.00  6.710          H  
ATOM    600  N   PRO A  38      32.547  17.853 -24.505  1.00  5.360          N  
ATOM    601  CA  PRO A  38      32.234  19.232 -24.113  1.00  6.100          C  
ATOM    602  C   PRO A  38      33.353  19.873 -23.276  1.00  6.270          C  
ATOM    603  O   PRO A  38      33.142  20.336 -22.141  1.00  6.830          O  
ATOM    604  CB  PRO A  38      30.932  19.042 -23.322  1.00  9.150          C  
ATOM    605  CG  PRO A  38      31.071  17.677 -22.691  1.00  9.150          C  
ATOM    606  CD  PRO A  38      31.807  16.843 -23.720  1.00  9.150          C  
ATOM    607  HA  PRO A  38      32.049  19.824 -25.023  1.00  7.320          H  
ATOM    608 1HB  PRO A  38      30.826  19.829 -22.579  1.00 10.980          H  
ATOM    609 2HB  PRO A  38      30.066  19.116 -23.997  1.00 10.980          H  
ATOM    610 1HG  PRO A  38      31.619  17.738 -21.752  1.00 10.980          H  
ATOM    611 2HG  PRO A  38      30.081  17.266 -22.446  1.00 10.980          H  
ATOM    612 1HD  PRO A  38      32.471  16.206 -23.193  1.00 10.980          H  
ATOM    613 2HD  PRO A  38      31.082  16.298 -24.317  1.00 10.980          H  
ATOM    614  N   LEU A  39      34.513  20.009 -23.922  1.00  6.040          N  
ATOM    615  CA  LEU A  39      35.784  20.493 -23.371  1.00  6.590          C  
ATOM    616  C   LEU A  39      35.680  21.844 -22.677  1.00  6.940          C  
ATOM    617  O   LEU A  39      36.469  22.157 -21.789  1.00  7.690          O  
ATOM    618  CB  LEU A  39      36.840  20.581 -24.477  1.00  9.010          C  
ATOM    619  CG  LEU A  39      37.281  19.232 -25.140  1.00  9.010          C  
ATOM    620  CD1 LEU A  39      38.257  19.552 -26.263  1.00  9.010          C  
ATOM    621  CD2 LEU A  39      37.890  18.267 -24.118  1.00  9.010          C  
ATOM    622  H   LEU A  39      34.520  19.659 -24.884  1.00  7.250          H  
ATOM    623  HA  LEU A  39      36.113  19.782 -22.620  1.00  7.910          H  
ATOM    624 1HB  LEU A  39      36.450  21.220 -25.267  1.00 10.810          H  
ATOM    625 2HB  LEU A  39      37.730  21.057 -24.065  1.00 10.810          H  
ATOM    626  HG  LEU A  39      36.417  18.751 -25.588  1.00 10.810          H  
ATOM    627 1HD1 LEU A  39      38.549  18.625 -26.759  1.00 10.810          H  
ATOM    628 2HD1 LEU A  39      37.780  20.213 -26.986  1.00 10.810          H  
ATOM    629 3HD1 LEU A  39      39.142  20.039 -25.854  1.00 10.810          H  
ATOM    630 1HD2 LEU A  39      38.177  17.345 -24.630  1.00 10.810          H  
ATOM    631 2HD2 LEU A  39      38.769  18.719 -23.662  1.00 10.810          H  
ATOM    632 3HD2 LEU A  39      37.168  18.019 -23.347  1.00 10.810          H  
ATOM    633  N   GLY A  40      34.719  22.656 -23.098  1.00  6.660          N  
ATOM    634  CA  GLY A  40      34.499  23.999 -22.568  1.00  7.260          C  
ATOM    635  C   GLY A  40      33.697  24.010 -21.252  1.00  7.670          C  
ATOM    636  O   GLY A  40      33.242  25.072 -20.823  1.00  8.300          O  
ATOM    637  H   GLY A  40      34.111  22.312 -23.827  1.00  7.990          H  
ATOM    638 1HA  GLY A  40      35.464  24.477 -22.403  1.00  8.710          H  
ATOM    639 2HA  GLY A  40      33.977  24.595 -23.313  1.00  8.710          H  
ATOM    640  N   SER A  41      33.567  22.831 -20.616  1.00  7.640          N  
ATOM    641  CA  SER A  41      32.812  22.593 -19.379  1.00  8.060          C  
ATOM    642  C   SER A  41      31.329  22.785 -19.605  1.00  7.940          C  
ATOM    643  O   SER A  41      30.656  23.539 -18.903  1.00  7.820          O  
ATOM    644  CB  SER A  41      33.289  23.468 -18.220  1.00 11.120          C  
ATOM    645  OG  SER A  41      34.634  23.210 -17.889  1.00 11.120          O  
ATOM    646  H   SER A  41      33.956  22.017 -21.084  1.00  9.170          H  
ATOM    647  HA  SER A  41      32.969  21.557 -19.083  1.00  9.670          H  
ATOM    648 1HB  SER A  41      33.165  24.518 -18.457  1.00 13.340          H  
ATOM    649 2HB  SER A  41      32.663  23.265 -17.349  1.00 13.340          H  
ATOM    650  HG  SER A  41      34.819  23.746 -17.113  1.00 13.340          H  
ATOM    651  N   GLY A  42      30.827  22.070 -20.617  1.00  8.140          N  
ATOM    652  CA  GLY A  42      29.412  22.091 -20.982  1.00  8.310          C  
ATOM    653  C   GLY A  42      28.454  21.683 -19.850  1.00  7.990          C  
ATOM    654  O   GLY A  42      27.330  22.181 -19.798  1.00  8.540          O  
ATOM    655  H   GLY A  42      31.488  21.495 -21.146  1.00  9.770          H  
ATOM    656 1HA  GLY A  42      29.157  23.095 -21.319  1.00  9.970          H  
ATOM    657 2HA  GLY A  42      29.254  21.435 -21.835  1.00  9.970          H  
ATOM    658  N   VAL A  43      28.876  20.778 -18.960  1.00  7.310          N  
ATOM    659  CA  VAL A  43      28.027  20.337 -17.846  1.00  7.020          C  
ATOM    660  C   VAL A  43      27.725  21.463 -16.845  1.00  6.780          C  
ATOM    661  O   VAL A  43      28.628  22.161 -16.366  1.00  6.540          O  
ATOM    662  CB  VAL A  43      28.654  19.117 -17.165  1.00  9.940          C  
ATOM    663  CG1 VAL A  43      27.923  18.706 -15.893  1.00  9.940          C  
ATOM    664  CG2 VAL A  43      28.599  17.964 -18.104  1.00  9.940          C  
ATOM    665  H   VAL A  43      29.811  20.363 -19.062  1.00  8.770          H  
ATOM    666  HA  VAL A  43      27.072  20.014 -18.266  1.00  8.420          H  
ATOM    667  HB  VAL A  43      29.667  19.351 -16.925  1.00 11.930          H  
ATOM    668 1HG1 VAL A  43      28.415  17.839 -15.490  1.00 11.930          H  
ATOM    669 2HG1 VAL A  43      27.966  19.489 -15.176  1.00 11.930          H  
ATOM    670 3HG1 VAL A  43      26.889  18.464 -16.115  1.00 11.930          H  
ATOM    671 1HG2 VAL A  43      29.053  17.111 -17.634  1.00 11.930          H  
ATOM    672 2HG2 VAL A  43      27.559  17.752 -18.326  1.00 11.930          H  
ATOM    673 3HG2 VAL A  43      29.128  18.199 -19.023  1.00 11.930          H  
ATOM    674  N   GLU A  44      26.448  21.536 -16.459  1.00  7.180          N  
ATOM    675  CA  GLU A  44      25.839  22.533 -15.571  1.00  7.430          C  
ATOM    676  C   GLU A  44      26.499  22.733 -14.205  1.00  7.110          C  
ATOM    677  O   GLU A  44      26.294  23.764 -13.566  1.00  7.590          O  
ATOM    678  CB  GLU A  44      24.369  22.156 -15.316  1.00 10.300          C  
ATOM    679  CG  GLU A  44      23.436  22.214 -16.538  1.00 10.300          C  
ATOM    680  CD  GLU A  44      23.444  20.962 -17.397  1.00 10.300          C  
ATOM    681  OE1 GLU A  44      24.334  20.152 -17.239  1.00 10.300          O  
ATOM    682  OE2 GLU A  44      22.563  20.822 -18.208  1.00 10.300          O  
ATOM    683  H   GLU A  44      25.806  20.865 -16.891  1.00  8.620          H  
ATOM    684  HA  GLU A  44      25.866  23.489 -16.095  1.00  8.920          H  
ATOM    685 1HB  GLU A  44      24.323  21.141 -14.915  1.00 12.360          H  
ATOM    686 2HB  GLU A  44      23.956  22.819 -14.556  1.00 12.360          H  
ATOM    687 1HG  GLU A  44      22.418  22.389 -16.189  1.00 12.360          H  
ATOM    688 2HG  GLU A  44      23.727  23.066 -17.152  1.00 12.360          H  
ATOM    689  N   LEU A  45      27.265  21.757 -13.742  1.00  6.550          N  
ATOM    690  CA  LEU A  45      27.898  21.843 -12.432  1.00  6.420          C  
ATOM    691  C   LEU A  45      29.319  22.421 -12.490  1.00  6.060          C  
ATOM    692  O   LEU A  45      29.989  22.522 -11.461  1.00  5.910          O  
ATOM    693  CB  LEU A  45      27.958  20.440 -11.798  1.00  9.040          C  
ATOM    694  CG  LEU A  45      26.673  19.888 -11.064  1.00  9.040          C  
ATOM    695  CD1 LEU A  45      26.407  20.661  -9.769  1.00  9.040          C  
ATOM    696  CD2 LEU A  45      25.450  19.957 -12.027  1.00  9.040          C  
ATOM    697  H   LEU A  45      27.388  20.948 -14.328  1.00  7.860          H  
ATOM    698  HA  LEU A  45      27.301  22.505 -11.811  1.00  7.700          H  
ATOM    699 1HB  LEU A  45      28.209  19.730 -12.585  1.00 10.850          H  
ATOM    700 2HB  LEU A  45      28.771  20.431 -11.073  1.00 10.850          H  
ATOM    701  HG  LEU A  45      26.853  18.864 -10.781  1.00 10.850          H  
ATOM    702 1HD1 LEU A  45      25.533  20.241  -9.267  1.00 10.850          H  
ATOM    703 2HD1 LEU A  45      27.275  20.577  -9.114  1.00 10.850          H  
ATOM    704 3HD1 LEU A  45      26.219  21.708  -9.984  1.00 10.850          H  
ATOM    705 1HD2 LEU A  45      24.577  19.567 -11.542  1.00 10.850          H  
ATOM    706 2HD2 LEU A  45      25.244  20.982 -12.297  1.00 10.850          H  
ATOM    707 3HD2 LEU A  45      25.649  19.372 -12.928  1.00 10.850          H  
ATOM    708  N   GLY A  46      29.779  22.816 -13.688  1.00  6.250          N  
ATOM    709  CA  GLY A  46      31.103  23.425 -13.877  1.00  6.210          C  
ATOM    710  C   GLY A  46      32.219  22.432 -14.194  1.00  5.440          C  
ATOM    711  O   GLY A  46      33.336  22.825 -14.541  1.00  5.480          O  
ATOM    712  H   GLY A  46      29.191  22.695 -14.523  1.00  7.500          H  
ATOM    713 1HA  GLY A  46      31.038  24.155 -14.685  1.00  7.450          H  
ATOM    714 2HA  GLY A  46      31.368  23.980 -12.978  1.00  7.450          H  
ATOM    715  N   PHE A  47      31.914  21.152 -14.065  1.00  5.060          N  
ATOM    716  CA  PHE A  47      32.862  20.084 -14.315  1.00  4.550          C  
ATOM    717  C   PHE A  47      32.158  19.072 -15.195  1.00  3.470          C  
ATOM    718  O   PHE A  47      30.966  18.854 -15.024  1.00  3.470          O  
ATOM    719  CB  PHE A  47      33.265  19.432 -12.996  1.00  6.570          C  
ATOM    720  CG  PHE A  47      33.888  20.380 -11.988  1.00  6.570          C  
ATOM    721  CD1 PHE A  47      33.079  21.060 -11.089  1.00  6.570          C  
ATOM    722  CD2 PHE A  47      35.253  20.596 -11.922  1.00  6.570          C  
ATOM    723  CE1 PHE A  47      33.610  21.915 -10.157  1.00  6.570          C  
ATOM    724  CE2 PHE A  47      35.790  21.452 -10.985  1.00  6.570          C  
ATOM    725  CZ  PHE A  47      34.965  22.113 -10.098  1.00  6.570          C  
ATOM    726  H   PHE A  47      30.972  20.919 -13.792  1.00  6.070          H  
ATOM    727  HA  PHE A  47      33.738  20.477 -14.836  1.00  5.460          H  
ATOM    728 1HB  PHE A  47      32.402  18.982 -12.540  1.00  7.890          H  
ATOM    729 2HB  PHE A  47      33.962  18.644 -13.200  1.00  7.890          H  
ATOM    730  HD1 PHE A  47      31.996  20.913 -11.124  1.00  7.890          H  
ATOM    731  HD2 PHE A  47      35.912  20.092 -12.619  1.00  7.890          H  
ATOM    732  HE1 PHE A  47      32.945  22.435  -9.471  1.00  7.890          H  
ATOM    733  HE2 PHE A  47      36.866  21.609 -10.953  1.00  7.890          H  
ATOM    734  HZ  PHE A  47      35.383  22.795  -9.358  1.00  7.890          H  
ATOM    735  N   ASN A  48      32.876  18.382 -16.080  1.00  2.920          N  
ATOM    736  CA  ASN A  48      32.199  17.393 -16.928  1.00  2.190          C  
ATOM    737  C   ASN A  48      32.247  15.997 -16.344  1.00  1.720          C  
ATOM    738  O   ASN A  48      31.678  15.049 -16.883  1.00  1.290          O  
ATOM    739  CB  ASN A  48      32.773  17.350 -18.320  1.00  3.360          C  
ATOM    740  CG  ASN A  48      32.543  18.545 -19.158  1.00  3.360          C  
ATOM    741  OD1 ASN A  48      31.531  19.292 -19.129  1.00  3.360          O  
ATOM    742  ND2 ASN A  48      33.525  18.734 -19.977  1.00  3.360          N  
ATOM    743  H   ASN A  48      33.864  18.574 -16.197  1.00  3.500          H  
ATOM    744  HA  ASN A  48      31.160  17.665 -16.998  1.00  2.630          H  
ATOM    745 1HB  ASN A  48      33.844  17.154 -18.271  1.00  4.030          H  
ATOM    746 2HB  ASN A  48      32.319  16.525 -18.849  1.00  4.030          H  
ATOM    747 1HD2 ASN A  48      33.510  19.495 -20.645  1.00  4.030          H  
ATOM    748 2HD2 ASN A  48      34.303  18.106 -19.980  1.00  4.030          H  
ATOM    749  N   MET A  49      32.741  15.883 -15.130  1.00  1.990          N  
ATOM    750  CA  MET A  49      32.974  14.617 -14.416  1.00  1.920          C  
ATOM    751  C   MET A  49      31.679  13.972 -13.892  1.00  1.430          C  
ATOM    752  O   MET A  49      31.613  12.760 -14.081  1.00  1.600          O  
ATOM    753  CB  MET A  49      33.958  14.930 -13.320  1.00  2.720          C  
ATOM    754  CG  MET A  49      35.299  15.339 -13.904  1.00  2.720          C  
ATOM    755  SD  MET A  49      36.567  15.587 -12.716  1.00  2.720          S  
ATOM    756  CE  MET A  49      36.160  17.185 -12.077  1.00  2.720          C  
ATOM    757  H   MET A  49      33.060  16.736 -14.701  1.00  2.390          H  
ATOM    758  HA  MET A  49      33.432  13.914 -15.111  1.00  2.300          H  
ATOM    759 1HB  MET A  49      33.567  15.715 -12.680  1.00  3.260          H  
ATOM    760 2HB  MET A  49      34.117  14.044 -12.718  1.00  3.260          H  
ATOM    761 1HG  MET A  49      35.628  14.570 -14.597  1.00  3.260          H  
ATOM    762 2HG  MET A  49      35.183  16.258 -14.470  1.00  3.260          H  
ATOM    763 1HE  MET A  49      36.904  17.472 -11.353  1.00  3.260          H  
ATOM    764 2HE  MET A  49      36.175  17.890 -12.896  1.00  3.260          H  
ATOM    765 3HE  MET A  49      35.175  17.168 -11.613  1.00  3.260          H  
ATOM    766  N   ILE A  50      30.681  14.740 -14.288  1.00  1.250          N  
ATOM    767  CA  ILE A  50      29.351  14.770 -13.759  1.00  1.150          C  
ATOM    768  C   ILE A  50      28.420  14.529 -14.938  1.00  0.970          C  
ATOM    769  O   ILE A  50      27.212  14.358 -14.771  1.00  1.190          O  
ATOM    770  CB  ILE A  50      29.083  16.121 -13.066  1.00  1.650          C  
ATOM    771  CG1 ILE A  50      30.017  16.205 -11.879  1.00  1.650          C  
ATOM    772  CG2 ILE A  50      27.579  16.330 -12.676  1.00  1.650          C  
ATOM    773  CD1 ILE A  50      30.061  17.499 -11.243  1.00  1.650          C  
ATOM    774  H   ILE A  50      30.620  14.650 -15.301  1.00  1.500          H  
ATOM    775  HA  ILE A  50      29.227  13.963 -13.038  1.00  1.380          H  
ATOM    776  HB  ILE A  50      29.393  16.913 -13.739  1.00  1.980          H  
ATOM    777 1HG1 ILE A  50      29.756  15.447 -11.144  1.00  1.980          H  
ATOM    778 2HG1 ILE A  50      31.020  16.021 -12.226  1.00  1.980          H  
ATOM    779 1HG2 ILE A  50      27.458  17.277 -12.219  1.00  1.980          H  
ATOM    780 2HG2 ILE A  50      26.946  16.312 -13.550  1.00  1.980          H  
ATOM    781 3HG2 ILE A  50      27.260  15.562 -11.987  1.00  1.980          H  
ATOM    782 1HD1 ILE A  50      30.783  17.428 -10.488  1.00  1.980          H  
ATOM    783 2HD1 ILE A  50      30.354  18.254 -11.968  1.00  1.980          H  
ATOM    784 3HD1 ILE A  50      29.107  17.758 -10.817  1.00  1.980          H  
ATOM    785  N   LEU A  51      28.963  14.519 -16.170  1.00  0.850          N  
ATOM    786  CA  LEU A  51      28.082  14.395 -17.336  1.00  0.770          C  
ATOM    787  C   LEU A  51      27.192  13.169 -17.211  1.00  0.660          C  
ATOM    788  O   LEU A  51      26.016  13.231 -17.556  1.00  0.660          O  
ATOM    789  CB  LEU A  51      28.849  14.296 -18.670  1.00  1.110          C  
ATOM    790  CG  LEU A  51      27.941  14.251 -19.991  1.00  1.110          C  
ATOM    791  CD1 LEU A  51      27.153  15.544 -20.169  1.00  1.110          C  
ATOM    792  CD2 LEU A  51      28.804  13.995 -21.198  1.00  1.110          C  
ATOM    793  H   LEU A  51      29.967  14.639 -16.307  1.00  1.020          H  
ATOM    794  HA  LEU A  51      27.461  15.277 -17.368  1.00  0.920          H  
ATOM    795 1HB  LEU A  51      29.539  15.132 -18.754  1.00  1.330          H  
ATOM    796 2HB  LEU A  51      29.444  13.381 -18.654  1.00  1.330          H  
ATOM    797  HG  LEU A  51      27.223  13.463 -19.890  1.00  1.330          H  
ATOM    798 1HD1 LEU A  51      26.538  15.465 -21.064  1.00  1.330          H  
ATOM    799 2HD1 LEU A  51      26.509  15.723 -19.318  1.00  1.330          H  
ATOM    800 3HD1 LEU A  51      27.843  16.369 -20.286  1.00  1.330          H  
ATOM    801 1HD2 LEU A  51      28.183  13.938 -22.090  1.00  1.330          H  
ATOM    802 2HD2 LEU A  51      29.520  14.802 -21.311  1.00  1.330          H  
ATOM    803 3HD2 LEU A  51      29.324  13.049 -21.057  1.00  1.330          H  
ATOM    804  N   SER A  52      27.748  12.051 -16.726  1.00  0.650          N  
ATOM    805  CA  SER A  52      27.006  10.812 -16.534  1.00  0.670          C  
ATOM    806  C   SER A  52      25.931  10.882 -15.469  1.00  0.670          C  
ATOM    807  O   SER A  52      24.951  10.133 -15.525  1.00  0.730          O  
ATOM    808  CB  SER A  52      27.955   9.698 -16.210  1.00  0.930          C  
ATOM    809  OG  SER A  52      28.631   9.928 -15.005  1.00  0.930          O  
ATOM    810  H   SER A  52      28.727  12.060 -16.471  1.00  0.780          H  
ATOM    811  HA  SER A  52      26.507  10.551 -17.444  1.00  0.800          H  
ATOM    812 1HB  SER A  52      27.365   8.823 -16.105  1.00  1.120          H  
ATOM    813 2HB  SER A  52      28.661   9.542 -17.028  1.00  1.120          H  
ATOM    814  HG  SER A  52      29.127   9.121 -14.815  1.00  1.120          H  
ATOM    815  N   LEU A  53      26.048  11.821 -14.539  1.00  0.650          N  
ATOM    816  CA  LEU A  53      25.077  11.926 -13.479  1.00  0.680          C  
ATOM    817  C   LEU A  53      23.940  12.783 -13.993  1.00  0.630          C  
ATOM    818  O   LEU A  53      22.772  12.439 -13.804  1.00  0.630          O  
ATOM    819  CB  LEU A  53      25.714  12.568 -12.233  1.00  0.940          C  
ATOM    820  CG  LEU A  53      26.930  11.795 -11.571  1.00  0.940          C  
ATOM    821  CD1 LEU A  53      27.504  12.655 -10.451  1.00  0.940          C  
ATOM    822  CD2 LEU A  53      26.490  10.439 -11.014  1.00  0.940          C  
ATOM    823  H   LEU A  53      26.818  12.479 -14.575  1.00  0.780          H  
ATOM    824  HA  LEU A  53      24.685  10.940 -13.243  1.00  0.820          H  
ATOM    825 1HB  LEU A  53      26.062  13.556 -12.506  1.00  1.130          H  
ATOM    826 2HB  LEU A  53      24.941  12.679 -11.471  1.00  1.130          H  
ATOM    827  HG  LEU A  53      27.708  11.641 -12.321  1.00  1.130          H  
ATOM    828 1HD1 LEU A  53      28.350  12.148  -9.998  1.00  1.130          H  
ATOM    829 2HD1 LEU A  53      27.830  13.607 -10.848  1.00  1.130          H  
ATOM    830 3HD1 LEU A  53      26.731  12.812  -9.702  1.00  1.130          H  
ATOM    831 1HD2 LEU A  53      27.350   9.941 -10.563  1.00  1.130          H  
ATOM    832 2HD2 LEU A  53      25.728  10.581 -10.259  1.00  1.130          H  
ATOM    833 3HD2 LEU A  53      26.097   9.815 -11.813  1.00  1.130          H  
ATOM    834  N   ILE A  54      24.274  13.870 -14.703  1.00  0.670          N  
ATOM    835  CA  ILE A  54      23.219  14.746 -15.195  1.00  0.730          C  
ATOM    836  C   ILE A  54      22.502  14.137 -16.383  1.00  0.740          C  
ATOM    837  O   ILE A  54      21.282  14.204 -16.438  1.00  0.810          O  
ATOM    838  CB  ILE A  54      23.725  16.198 -15.505  1.00  1.000          C  
ATOM    839  CG1 ILE A  54      22.523  17.191 -15.750  1.00  1.000          C  
ATOM    840  CG2 ILE A  54      24.659  16.255 -16.698  1.00  1.000          C  
ATOM    841  CD1 ILE A  54      21.611  17.456 -14.560  1.00  1.000          C  
ATOM    842  H   ILE A  54      25.263  14.080 -14.851  1.00  0.800          H  
ATOM    843  HA  ILE A  54      22.483  14.823 -14.411  1.00  0.880          H  
ATOM    844  HB  ILE A  54      24.274  16.558 -14.642  1.00  1.200          H  
ATOM    845 1HG1 ILE A  54      22.936  18.152 -16.074  1.00  1.200          H  
ATOM    846 2HG1 ILE A  54      21.908  16.796 -16.555  1.00  1.200          H  
ATOM    847 1HG2 ILE A  54      25.001  17.277 -16.838  1.00  1.200          H  
ATOM    848 2HG2 ILE A  54      25.491  15.619 -16.500  1.00  1.200          H  
ATOM    849 3HG2 ILE A  54      24.158  15.938 -17.600  1.00  1.200          H  
ATOM    850 1HD1 ILE A  54      20.832  18.157 -14.861  1.00  1.200          H  
ATOM    851 2HD1 ILE A  54      21.151  16.543 -14.231  1.00  1.200          H  
ATOM    852 3HD1 ILE A  54      22.187  17.888 -13.752  1.00  1.200          H  
ATOM    853  N   VAL A  55      23.210  13.496 -17.310  1.00  0.720          N  
ATOM    854  CA  VAL A  55      22.491  12.926 -18.425  1.00  0.790          C  
ATOM    855  C   VAL A  55      21.669  11.737 -17.957  1.00  0.740          C  
ATOM    856  O   VAL A  55      20.524  11.607 -18.396  1.00  0.800          O  
ATOM    857  CB  VAL A  55      23.391  12.583 -19.607  1.00  1.080          C  
ATOM    858  CG1 VAL A  55      22.567  11.849 -20.691  1.00  1.080          C  
ATOM    859  CG2 VAL A  55      23.985  13.852 -20.164  1.00  1.080          C  
ATOM    860  H   VAL A  55      24.228  13.441 -17.263  1.00  0.860          H  
ATOM    861  HA  VAL A  55      21.796  13.679 -18.790  1.00  0.950          H  
ATOM    862  HB  VAL A  55      24.173  11.962 -19.276  1.00  1.290          H  
ATOM    863 1HG1 VAL A  55      23.209  11.611 -21.533  1.00  1.290          H  
ATOM    864 2HG1 VAL A  55      22.143  10.934 -20.300  1.00  1.290          H  
ATOM    865 3HG1 VAL A  55      21.756  12.497 -21.027  1.00  1.290          H  
ATOM    866 1HG2 VAL A  55      24.640  13.611 -21.001  1.00  1.290          H  
ATOM    867 2HG2 VAL A  55      23.189  14.515 -20.501  1.00  1.290          H  
ATOM    868 3HG2 VAL A  55      24.556  14.342 -19.388  1.00  1.290          H  
ATOM    869  N   LEU A  56      22.220  10.833 -17.108  1.00  0.670          N  
ATOM    870  CA  LEU A  56      21.384   9.730 -16.671  1.00  0.640          C  
ATOM    871  C   LEU A  56      20.155  10.320 -15.999  1.00  0.600          C  
ATOM    872  O   LEU A  56      19.036   9.911 -16.301  1.00  0.580          O  
ATOM    873  CB  LEU A  56      22.098   8.811 -15.668  1.00  0.910          C  
ATOM    874  CG  LEU A  56      21.264   7.572 -15.130  1.00  0.910          C  
ATOM    875  CD1 LEU A  56      20.943   6.574 -16.297  1.00  0.910          C  
ATOM    876  CD2 LEU A  56      22.031   6.895 -14.008  1.00  0.910          C  
ATOM    877  H   LEU A  56      23.178  10.889 -16.750  1.00  0.800          H  
ATOM    878  HA  LEU A  56      21.078   9.163 -17.545  1.00  0.770          H  
ATOM    879 1HB  LEU A  56      23.000   8.426 -16.140  1.00  1.090          H  
ATOM    880 2HB  LEU A  56      22.402   9.415 -14.808  1.00  1.090          H  
ATOM    881  HG  LEU A  56      20.318   7.928 -14.729  1.00  1.090          H  
ATOM    882 1HD1 LEU A  56      20.360   5.738 -15.910  1.00  1.090          H  
ATOM    883 2HD1 LEU A  56      20.367   7.070 -17.074  1.00  1.090          H  
ATOM    884 3HD1 LEU A  56      21.870   6.195 -16.723  1.00  1.090          H  
ATOM    885 1HD2 LEU A  56      21.446   6.060 -13.619  1.00  1.090          H  
ATOM    886 2HD2 LEU A  56      22.977   6.533 -14.383  1.00  1.090          H  
ATOM    887 3HD2 LEU A  56      22.209   7.618 -13.212  1.00  1.090          H  
ATOM    888  N   LEU A  57      20.333  11.323 -15.121  1.00  0.600          N  
ATOM    889  CA  LEU A  57      19.193  11.914 -14.450  1.00  0.650          C  
ATOM    890  C   LEU A  57      18.156  12.427 -15.409  1.00  0.660          C  
ATOM    891  O   LEU A  57      16.968  12.148 -15.249  1.00  0.670          O  
ATOM    892  CB  LEU A  57      19.592  13.127 -13.618  1.00  0.890          C  
ATOM    893  CG  LEU A  57      18.424  13.880 -12.958  1.00  0.890          C  
ATOM    894  CD1 LEU A  57      17.757  13.014 -11.941  1.00  0.890          C  
ATOM    895  CD2 LEU A  57      18.929  15.080 -12.371  1.00  0.890          C  
ATOM    896  H   LEU A  57      21.267  11.660 -14.869  1.00  0.720          H  
ATOM    897  HA  LEU A  57      18.749  11.149 -13.830  1.00  0.780          H  
ATOM    898 1HB  LEU A  57      20.280  12.809 -12.837  1.00  1.070          H  
ATOM    899 2HB  LEU A  57      20.116  13.826 -14.256  1.00  1.070          H  
ATOM    900  HG  LEU A  57      17.682  14.145 -13.708  1.00  1.070          H  
ATOM    901 1HD1 LEU A  57      16.938  13.552 -11.505  1.00  1.070          H  
ATOM    902 2HD1 LEU A  57      17.374  12.113 -12.390  1.00  1.070          H  
ATOM    903 3HD1 LEU A  57      18.470  12.759 -11.175  1.00  1.070          H  
ATOM    904 1HD2 LEU A  57      18.127  15.627 -11.918  1.00  1.070          H  
ATOM    905 2HD2 LEU A  57      19.652  14.792 -11.625  1.00  1.070          H  
ATOM    906 3HD2 LEU A  57      19.389  15.690 -13.128  1.00  1.070          H  
ATOM    907  N   LEU A  58      18.575  13.195 -16.405  1.00  0.690          N  
ATOM    908  CA  LEU A  58      17.604  13.759 -17.309  1.00  0.740          C  
ATOM    909  C   LEU A  58      16.827  12.646 -17.990  1.00  0.680          C  
ATOM    910  O   LEU A  58      15.605  12.730 -18.088  1.00  0.680          O  
ATOM    911  CB  LEU A  58      18.328  14.623 -18.354  1.00  1.020          C  
ATOM    912  CG  LEU A  58      18.993  15.953 -17.832  1.00  1.020          C  
ATOM    913  CD1 LEU A  58      19.874  16.539 -18.933  1.00  1.020          C  
ATOM    914  CD2 LEU A  58      17.940  16.940 -17.413  1.00  1.020          C  
ATOM    915  H   LEU A  58      19.570  13.417 -16.505  1.00  0.830          H  
ATOM    916  HA  LEU A  58      16.900  14.355 -16.736  1.00  0.890          H  
ATOM    917 1HB  LEU A  58      19.124  14.014 -18.791  1.00  1.220          H  
ATOM    918 2HB  LEU A  58      17.623  14.881 -19.141  1.00  1.220          H  
ATOM    919  HG  LEU A  58      19.607  15.742 -16.981  1.00  1.220          H  
ATOM    920 1HD1 LEU A  58      20.351  17.452 -18.570  1.00  1.220          H  
ATOM    921 2HD1 LEU A  58      20.644  15.817 -19.203  1.00  1.220          H  
ATOM    922 3HD1 LEU A  58      19.268  16.768 -19.806  1.00  1.220          H  
ATOM    923 1HD2 LEU A  58      18.422  17.849 -17.051  1.00  1.220          H  
ATOM    924 2HD2 LEU A  58      17.299  17.179 -18.260  1.00  1.220          H  
ATOM    925 3HD2 LEU A  58      17.357  16.514 -16.623  1.00  1.220          H  
ATOM    926  N   LEU A  59      17.501  11.568 -18.400  1.00  0.640          N  
ATOM    927  CA  LEU A  59      16.781  10.478 -19.039  1.00  0.640          C  
ATOM    928  C   LEU A  59      15.813   9.802 -18.056  1.00  0.620          C  
ATOM    929  O   LEU A  59      14.644   9.570 -18.385  1.00  0.700          O  
ATOM    930  CB  LEU A  59      17.801   9.454 -19.558  1.00  0.900          C  
ATOM    931  CG  LEU A  59      18.726   9.926 -20.728  1.00  0.900          C  
ATOM    932  CD1 LEU A  59      19.827   8.892 -20.924  1.00  0.900          C  
ATOM    933  CD2 LEU A  59      17.920  10.105 -22.014  1.00  0.900          C  
ATOM    934  H   LEU A  59      18.526  11.542 -18.312  1.00  0.770          H  
ATOM    935  HA  LEU A  59      16.194  10.883 -19.858  1.00  0.770          H  
ATOM    936 1HB  LEU A  59      18.447   9.172 -18.726  1.00  1.080          H  
ATOM    937 2HB  LEU A  59      17.263   8.568 -19.887  1.00  1.080          H  
ATOM    938  HG  LEU A  59      19.193  10.874 -20.464  1.00  1.080          H  
ATOM    939 1HD1 LEU A  59      20.494   9.215 -21.724  1.00  1.080          H  
ATOM    940 2HD1 LEU A  59      20.394   8.802 -19.998  1.00  1.080          H  
ATOM    941 3HD1 LEU A  59      19.390   7.930 -21.183  1.00  1.080          H  
ATOM    942 1HD2 LEU A  59      18.590  10.428 -22.811  1.00  1.080          H  
ATOM    943 2HD2 LEU A  59      17.457   9.158 -22.292  1.00  1.080          H  
ATOM    944 3HD2 LEU A  59      17.149  10.856 -21.878  1.00  1.080          H  
ATOM    945  N   VAL A  60      16.268   9.559 -16.821  1.00  0.570          N  
ATOM    946  CA  VAL A  60      15.453   8.891 -15.809  1.00  0.590          C  
ATOM    947  C   VAL A  60      14.219   9.688 -15.452  1.00  0.620          C  
ATOM    948  O   VAL A  60      13.129   9.121 -15.352  1.00  0.690          O  
ATOM    949  CB  VAL A  60      16.282   8.609 -14.526  1.00  0.820          C  
ATOM    950  CG1 VAL A  60      15.379   8.122 -13.370  1.00  0.820          C  
ATOM    951  CG2 VAL A  60      17.329   7.521 -14.823  1.00  0.820          C  
ATOM    952  H   VAL A  60      17.236   9.804 -16.602  1.00  0.680          H  
ATOM    953  HA  VAL A  60      15.129   7.934 -16.220  1.00  0.710          H  
ATOM    954  HB  VAL A  60      16.780   9.530 -14.216  1.00  0.980          H  
ATOM    955 1HG1 VAL A  60      16.000   7.937 -12.498  1.00  0.980          H  
ATOM    956 2HG1 VAL A  60      14.633   8.873 -13.117  1.00  0.980          H  
ATOM    957 3HG1 VAL A  60      14.875   7.200 -13.660  1.00  0.980          H  
ATOM    958 1HG2 VAL A  60      17.925   7.335 -13.929  1.00  0.980          H  
ATOM    959 2HG2 VAL A  60      16.825   6.605 -15.125  1.00  0.980          H  
ATOM    960 3HG2 VAL A  60      17.977   7.845 -15.625  1.00  0.980          H  
ATOM    961  N   ARG A  61      14.389  10.988 -15.240  1.00  0.610          N  
ATOM    962  CA  ARG A  61      13.278  11.833 -14.873  1.00  0.690          C  
ATOM    963  C   ARG A  61      12.347  12.069 -16.041  1.00  0.750          C  
ATOM    964  O   ARG A  61      11.142  12.073 -15.851  1.00  0.850          O  
ATOM    965  CB  ARG A  61      13.749  13.147 -14.320  1.00  0.930          C  
ATOM    966  CG  ARG A  61      14.493  13.064 -13.016  1.00  0.930          C  
ATOM    967  CD  ARG A  61      13.645  12.720 -11.823  1.00  0.930          C  
ATOM    968  NE  ARG A  61      12.726  13.797 -11.469  1.00  0.930          N  
ATOM    969  CZ  ARG A  61      11.736  13.713 -10.550  1.00  0.930          C  
ATOM    970  NH1 ARG A  61      11.538  12.596  -9.886  1.00  0.930          N  
ATOM    971  NH2 ARG A  61      10.970  14.763 -10.303  1.00  0.930          N  
ATOM    972  H   ARG A  61      15.326  11.381 -15.330  1.00  0.730          H  
ATOM    973  HA  ARG A  61      12.704  11.321 -14.108  1.00  0.830          H  
ATOM    974 1HB  ARG A  61      14.389  13.653 -15.048  1.00  1.120          H  
ATOM    975 2HB  ARG A  61      12.881  13.746 -14.151  1.00  1.120          H  
ATOM    976 1HG  ARG A  61      15.230  12.283 -13.120  1.00  1.120          H  
ATOM    977 2HG  ARG A  61      14.990  14.014 -12.830  1.00  1.120          H  
ATOM    978 1HD  ARG A  61      13.073  11.820 -12.006  1.00  1.120          H  
ATOM    979 2HD  ARG A  61      14.301  12.553 -10.981  1.00  1.120          H  
ATOM    980  HE  ARG A  61      12.846  14.675 -11.941  1.00  1.120          H  
ATOM    981 1HH1 ARG A  61      12.126  11.797 -10.051  1.00  1.120          H  
ATOM    982 2HH1 ARG A  61      10.804  12.543  -9.188  1.00  1.120          H  
ATOM    983 1HH2 ARG A  61      11.129  15.635 -10.778  1.00  1.120          H  
ATOM    984 2HH2 ARG A  61      10.241  14.704  -9.605  1.00  1.120          H  
ATOM    985  N   LEU A  62      12.843  12.215 -17.265  1.00  0.730          N  
ATOM    986  CA  LEU A  62      11.892  12.392 -18.350  1.00  0.810          C  
ATOM    987  C   LEU A  62      10.996  11.154 -18.431  1.00  0.800          C  
ATOM    988  O   LEU A  62       9.794  11.270 -18.679  1.00  0.880          O  
ATOM    989  CB  LEU A  62      12.622  12.658 -19.667  1.00  1.100          C  
ATOM    990  CG  LEU A  62      13.331  14.052 -19.793  1.00  1.100          C  
ATOM    991  CD1 LEU A  62      14.208  14.039 -21.037  1.00  1.100          C  
ATOM    992  CD2 LEU A  62      12.287  15.185 -19.883  1.00  1.100          C  
ATOM    993  H   LEU A  62      13.851  12.249 -17.446  1.00  0.880          H  
ATOM    994  HA  LEU A  62      11.258  13.239 -18.116  1.00  0.970          H  
ATOM    995 1HB  LEU A  62      13.393  11.889 -19.778  1.00  1.320          H  
ATOM    996 2HB  LEU A  62      11.914  12.555 -20.486  1.00  1.320          H  
ATOM    997  HG  LEU A  62      13.957  14.227 -18.929  1.00  1.320          H  
ATOM    998 1HD1 LEU A  62      14.718  14.997 -21.133  1.00  1.320          H  
ATOM    999 2HD1 LEU A  62      14.950  13.242 -20.948  1.00  1.320          H  
ATOM   1000 3HD1 LEU A  62      13.592  13.867 -21.919  1.00  1.320          H  
ATOM   1001 1HD2 LEU A  62      12.806  16.139 -19.979  1.00  1.320          H  
ATOM   1002 2HD2 LEU A  62      11.653  15.028 -20.755  1.00  1.320          H  
ATOM   1003 3HD2 LEU A  62      11.671  15.212 -18.993  1.00  1.320          H  
ATOM   1004  N   ILE A  63      11.565   9.971 -18.175  1.00  0.860          N  
ATOM   1005  CA  ILE A  63      10.784   8.743 -18.143  1.00  0.990          C  
ATOM   1006  C   ILE A  63       9.776   8.732 -16.975  1.00  1.050          C  
ATOM   1007  O   ILE A  63       8.610   8.388 -17.186  1.00  1.260          O  
ATOM   1008  CB  ILE A  63      11.705   7.501 -18.071  1.00  1.330          C  
ATOM   1009  CG1 ILE A  63      12.487   7.377 -19.415  1.00  1.330          C  
ATOM   1010  CG2 ILE A  63      10.875   6.224 -17.766  1.00  1.330          C  
ATOM   1011  CD1 ILE A  63      13.657   6.397 -19.395  1.00  1.330          C  
ATOM   1012  H   ILE A  63      12.581   9.925 -18.037  1.00  1.030          H  
ATOM   1013  HA  ILE A  63      10.220   8.681 -19.070  1.00  1.190          H  
ATOM   1014  HB  ILE A  63      12.441   7.646 -17.284  1.00  1.600          H  
ATOM   1015 1HG1 ILE A  63      11.793   7.065 -20.191  1.00  1.600          H  
ATOM   1016 2HG1 ILE A  63      12.875   8.358 -19.680  1.00  1.600          H  
ATOM   1017 1HG2 ILE A  63      11.528   5.363 -17.710  1.00  1.600          H  
ATOM   1018 2HG2 ILE A  63      10.357   6.323 -16.815  1.00  1.600          H  
ATOM   1019 3HG2 ILE A  63      10.141   6.072 -18.558  1.00  1.600          H  
ATOM   1020 1HD1 ILE A  63      14.137   6.394 -20.372  1.00  1.600          H  
ATOM   1021 2HD1 ILE A  63      14.378   6.718 -18.639  1.00  1.600          H  
ATOM   1022 3HD1 ILE A  63      13.311   5.397 -19.165  1.00  1.600          H  
ATOM   1023  N   THR A  64      10.211   9.089 -15.749  1.00  0.950          N  
ATOM   1024  CA  THR A  64       9.332   9.049 -14.574  1.00  1.080          C  
ATOM   1025  C   THR A  64       8.626  10.367 -14.170  1.00  1.060          C  
ATOM   1026  O   THR A  64       7.780  10.349 -13.263  1.00  1.020          O  
ATOM   1027  CB  THR A  64      10.102   8.540 -13.334  1.00  1.460          C  
ATOM   1028  OG1 THR A  64      11.150   9.457 -13.006  1.00  1.460          O  
ATOM   1029  CG2 THR A  64      10.720   7.183 -13.630  1.00  1.460          C  
ATOM   1030  H   THR A  64      11.196   9.340 -15.612  1.00  1.140          H  
ATOM   1031  HA  THR A  64       8.551   8.322 -14.791  1.00  1.300          H  
ATOM   1032  HB  THR A  64       9.417   8.458 -12.490  1.00  1.750          H  
ATOM   1033  HG1 THR A  64      11.520   9.219 -12.156  1.00  1.750          H  
ATOM   1034 1HG2 THR A  64      11.261   6.833 -12.751  1.00  1.750          H  
ATOM   1035 2HG2 THR A  64       9.936   6.473 -13.882  1.00  1.750          H  
ATOM   1036 3HG2 THR A  64      11.412   7.270 -14.467  1.00  1.750          H  
ATOM   1037  N   ILE A  65       8.890  11.499 -14.840  1.00  1.120          N  
ATOM   1038  CA  ILE A  65       8.249  12.763 -14.449  1.00  1.120          C  
ATOM   1039  C   ILE A  65       6.736  12.682 -14.601  1.00  1.070          C  
ATOM   1040  O   ILE A  65       6.005  13.333 -13.855  1.00  1.050          O  
ATOM   1041  CB  ILE A  65       8.832  13.997 -15.205  1.00  1.570          C  
ATOM   1042  CG1 ILE A  65       8.365  15.356 -14.544  1.00  1.570          C  
ATOM   1043  CG2 ILE A  65       8.458  13.979 -16.698  1.00  1.570          C  
ATOM   1044  CD1 ILE A  65       8.860  15.609 -13.104  1.00  1.570          C  
ATOM   1045  H   ILE A  65       9.595  11.501 -15.581  1.00  1.340          H  
ATOM   1046  HA  ILE A  65       8.464  12.906 -13.398  1.00  1.340          H  
ATOM   1047  HB  ILE A  65       9.907  13.970 -15.118  1.00  1.880          H  
ATOM   1048 1HG1 ILE A  65       8.736  16.172 -15.166  1.00  1.880          H  
ATOM   1049 2HG1 ILE A  65       7.278  15.399 -14.541  1.00  1.880          H  
ATOM   1050 1HG2 ILE A  65       8.918  14.833 -17.192  1.00  1.880          H  
ATOM   1051 2HG2 ILE A  65       8.824  13.063 -17.151  1.00  1.880          H  
ATOM   1052 3HG2 ILE A  65       7.381  14.038 -16.823  1.00  1.880          H  
ATOM   1053 1HD1 ILE A  65       8.493  16.579 -12.769  1.00  1.880          H  
ATOM   1054 2HD1 ILE A  65       8.490  14.851 -12.431  1.00  1.880          H  
ATOM   1055 3HD1 ILE A  65       9.941  15.606 -13.080  1.00  1.880          H  
ATOM   1056  N   VAL A  66       6.270  11.878 -15.557  1.00  1.120          N  
ATOM   1057  CA  VAL A  66       4.857  11.649 -15.778  1.00  1.110          C  
ATOM   1058  C   VAL A  66       4.239  10.995 -14.550  1.00  0.990          C  
ATOM   1059  O   VAL A  66       3.100  11.304 -14.197  1.00  0.920          O  
ATOM   1060  CB  VAL A  66       4.637  10.787 -17.031  1.00  1.560          C  
ATOM   1061  CG1 VAL A  66       3.163  10.372 -17.143  1.00  1.560          C  
ATOM   1062  CG2 VAL A  66       5.063  11.597 -18.253  1.00  1.560          C  
ATOM   1063  H   VAL A  66       6.939  11.423 -16.168  1.00  1.340          H  
ATOM   1064  HA  VAL A  66       4.372  12.611 -15.939  1.00  1.330          H  
ATOM   1065  HB  VAL A  66       5.241   9.878 -16.963  1.00  1.870          H  
ATOM   1066 1HG1 VAL A  66       3.025   9.769 -18.040  1.00  1.870          H  
ATOM   1067 2HG1 VAL A  66       2.864   9.786 -16.278  1.00  1.870          H  
ATOM   1068 3HG1 VAL A  66       2.537  11.265 -17.206  1.00  1.870          H  
ATOM   1069 1HG2 VAL A  66       4.925  10.999 -19.153  1.00  1.870          H  
ATOM   1070 2HG2 VAL A  66       4.457  12.500 -18.317  1.00  1.870          H  
ATOM   1071 3HG2 VAL A  66       6.113  11.873 -18.165  1.00  1.870          H  
ATOM   1072  N   ILE A  67       4.953  10.043 -13.943  1.00  1.000          N  
ATOM   1073  CA  ILE A  67       4.471   9.355 -12.762  1.00  0.920          C  
ATOM   1074  C   ILE A  67       4.319  10.371 -11.658  1.00  0.800          C  
ATOM   1075  O   ILE A  67       3.303  10.386 -10.963  1.00  0.720          O  
ATOM   1076  CB  ILE A  67       5.424   8.239 -12.282  1.00  1.320          C  
ATOM   1077  CG1 ILE A  67       5.488   7.106 -13.318  1.00  1.320          C  
ATOM   1078  CG2 ILE A  67       4.951   7.710 -10.901  1.00  1.320          C  
ATOM   1079  CD1 ILE A  67       6.627   6.113 -13.086  1.00  1.320          C  
ATOM   1080  H   ILE A  67       5.890   9.848 -14.283  1.00  1.200          H  
ATOM   1081  HA  ILE A  67       3.490   8.922 -12.979  1.00  1.100          H  
ATOM   1082  HB  ILE A  67       6.429   8.637 -12.175  1.00  1.580          H  
ATOM   1083 1HG1 ILE A  67       4.544   6.562 -13.306  1.00  1.580          H  
ATOM   1084 2HG1 ILE A  67       5.619   7.546 -14.306  1.00  1.580          H  
ATOM   1085 1HG2 ILE A  67       5.613   6.948 -10.563  1.00  1.580          H  
ATOM   1086 2HG2 ILE A  67       4.939   8.506 -10.159  1.00  1.580          H  
ATOM   1087 3HG2 ILE A  67       3.945   7.298 -10.995  1.00  1.580          H  
ATOM   1088 1HD1 ILE A  67       6.607   5.356 -13.870  1.00  1.580          H  
ATOM   1089 2HD1 ILE A  67       7.575   6.639 -13.120  1.00  1.580          H  
ATOM   1090 3HD1 ILE A  67       6.526   5.624 -12.125  1.00  1.580          H  
ATOM   1091  N   THR A  68       5.354  11.207 -11.488  1.00  0.830          N  
ATOM   1092  CA  THR A  68       5.363  12.228 -10.451  1.00  0.790          C  
ATOM   1093  C   THR A  68       4.189  13.184 -10.623  1.00  0.760          C  
ATOM   1094  O   THR A  68       3.511  13.509  -9.637  1.00  0.720          O  
ATOM   1095  CB  THR A  68       6.698  13.015 -10.450  1.00  1.120          C  
ATOM   1096  OG1 THR A  68       7.782  12.119 -10.157  1.00  1.120          O  
ATOM   1097  CG2 THR A  68       6.681  14.129  -9.399  1.00  1.120          C  
ATOM   1098  H   THR A  68       6.161  11.100 -12.107  1.00  1.000          H  
ATOM   1099  HA  THR A  68       5.263  11.736  -9.485  1.00  0.950          H  
ATOM   1100  HB  THR A  68       6.854  13.450 -11.429  1.00  1.350          H  
ATOM   1101  HG1 THR A  68       7.878  11.488 -10.878  1.00  1.350          H  
ATOM   1102 1HG2 THR A  68       7.631  14.659  -9.424  1.00  1.350          H  
ATOM   1103 2HG2 THR A  68       5.876  14.834  -9.606  1.00  1.350          H  
ATOM   1104 3HG2 THR A  68       6.533  13.693  -8.411  1.00  1.350          H  
ATOM   1105  N   LEU A  69       3.946  13.654 -11.856  1.00  0.800          N  
ATOM   1106  CA  LEU A  69       2.841  14.571 -12.100  1.00  0.800          C  
ATOM   1107  C   LEU A  69       1.497  13.884 -11.886  1.00  0.690          C  
ATOM   1108  O   LEU A  69       0.615  14.468 -11.257  1.00  0.650          O  
ATOM   1109  CB  LEU A  69       2.903  15.160 -13.519  1.00  1.120          C  
ATOM   1110  CG  LEU A  69       1.763  16.205 -13.922  1.00  1.120          C  
ATOM   1111  CD1 LEU A  69       1.795  17.439 -12.999  1.00  1.120          C  
ATOM   1112  CD2 LEU A  69       1.966  16.632 -15.370  1.00  1.120          C  
ATOM   1113  H   LEU A  69       4.570  13.396 -12.627  1.00  0.960          H  
ATOM   1114  HA  LEU A  69       2.930  15.384 -11.385  1.00  0.960          H  
ATOM   1115 1HB  LEU A  69       3.870  15.648 -13.645  1.00  1.340          H  
ATOM   1116 2HB  LEU A  69       2.856  14.327 -14.228  1.00  1.340          H  
ATOM   1117  HG  LEU A  69       0.782  15.732 -13.819  1.00  1.340          H  
ATOM   1118 1HD1 LEU A  69       1.010  18.125 -13.306  1.00  1.340          H  
ATOM   1119 2HD1 LEU A  69       1.628  17.140 -11.968  1.00  1.340          H  
ATOM   1120 3HD1 LEU A  69       2.760  17.939 -13.080  1.00  1.340          H  
ATOM   1121 1HD2 LEU A  69       1.186  17.335 -15.660  1.00  1.340          H  
ATOM   1122 2HD2 LEU A  69       2.941  17.109 -15.478  1.00  1.340          H  
ATOM   1123 3HD2 LEU A  69       1.918  15.752 -16.012  1.00  1.340          H  
ATOM   1124  N   ASN A  70       1.317  12.660 -12.398  1.00  0.680          N  
ATOM   1125  CA  ASN A  70       0.037  11.982 -12.234  1.00  0.610          C  
ATOM   1126  C   ASN A  70      -0.235  11.653 -10.770  1.00  0.500          C  
ATOM   1127  O   ASN A  70      -1.380  11.747 -10.303  1.00  0.450          O  
ATOM   1128  CB  ASN A  70      -0.010  10.732 -13.080  1.00  0.880          C  
ATOM   1129  CG  ASN A  70      -0.139  11.036 -14.542  1.00  0.880          C  
ATOM   1130  OD1 ASN A  70      -0.500  12.146 -14.949  1.00  0.880          O  
ATOM   1131  ND2 ASN A  70       0.135  10.055 -15.355  1.00  0.880          N  
ATOM   1132  H   ASN A  70       2.058  12.202 -12.937  1.00  0.820          H  
ATOM   1133  HA  ASN A  70      -0.751  12.652 -12.565  1.00  0.730          H  
ATOM   1134 1HB  ASN A  70       0.911  10.162 -12.923  1.00  1.060          H  
ATOM   1135 2HB  ASN A  70      -0.843  10.106 -12.768  1.00  1.060          H  
ATOM   1136 1HD2 ASN A  70       0.057  10.191 -16.342  1.00  1.060          H  
ATOM   1137 2HD2 ASN A  70       0.421   9.170 -14.993  1.00  1.060          H  
ATOM   1138  N   SER A  71       0.824  11.299 -10.037  1.00  0.510          N  
ATOM   1139  CA  SER A  71       0.722  10.995  -8.626  1.00  0.510          C  
ATOM   1140  C   SER A  71       0.331  12.280  -7.909  1.00  0.530          C  
ATOM   1141  O   SER A  71      -0.534  12.272  -7.029  1.00  0.580          O  
ATOM   1142  CB  SER A  71       2.045  10.461  -8.125  1.00  0.710          C  
ATOM   1143  OG  SER A  71       2.361   9.237  -8.728  1.00  0.710          O  
ATOM   1144  H   SER A  71       1.735  11.201 -10.480  1.00  0.610          H  
ATOM   1145  HA  SER A  71      -0.057  10.247  -8.473  1.00  0.610          H  
ATOM   1146 1HB  SER A  71       2.827  11.183  -8.339  1.00  0.860          H  
ATOM   1147 2HB  SER A  71       1.999  10.332  -7.062  1.00  0.860          H  
ATOM   1148  HG  SER A  71       2.588   9.466  -9.654  1.00  0.860          H  
ATOM   1149  N   THR A  72       0.935  13.401  -8.320  1.00  0.550          N  
ATOM   1150  CA  THR A  72       0.621  14.678  -7.723  1.00  0.610          C  
ATOM   1151  C   THR A  72      -0.833  15.011  -8.001  1.00  0.590          C  
ATOM   1152  O   THR A  72      -1.541  15.460  -7.109  1.00  0.670          O  
ATOM   1153  CB  THR A  72       1.508  15.822  -8.225  1.00  0.830          C  
ATOM   1154  OG1 THR A  72       2.885  15.525  -7.952  1.00  0.830          O  
ATOM   1155  CG2 THR A  72       1.127  17.079  -7.441  1.00  0.830          C  
ATOM   1156  H   THR A  72       1.675  13.353  -9.020  1.00  0.660          H  
ATOM   1157  HA  THR A  72       0.752  14.598  -6.652  1.00  0.730          H  
ATOM   1158  HB  THR A  72       1.368  15.981  -9.292  1.00  1.000          H  
ATOM   1159  HG1 THR A  72       3.163  14.789  -8.537  1.00  1.000          H  
ATOM   1160 1HG2 THR A  72       1.735  17.883  -7.757  1.00  1.000          H  
ATOM   1161 2HG2 THR A  72       0.091  17.344  -7.607  1.00  1.000          H  
ATOM   1162 3HG2 THR A  72       1.278  16.905  -6.378  1.00  1.000          H  
ATOM   1163  N   LEU A  73      -1.314  14.780  -9.220  1.00  0.520          N  
ATOM   1164  CA  LEU A  73      -2.704  15.094  -9.502  1.00  0.510          C  
ATOM   1165  C   LEU A  73      -3.605  14.297  -8.553  1.00  0.490          C  
ATOM   1166  O   LEU A  73      -4.579  14.842  -8.030  1.00  0.550          O  
ATOM   1167  CB  LEU A  73      -3.011  14.837 -10.984  1.00  0.720          C  
ATOM   1168  CG  LEU A  73      -2.342  15.853 -11.995  1.00  0.720          C  
ATOM   1169  CD1 LEU A  73      -2.486  15.338 -13.413  1.00  0.720          C  
ATOM   1170  CD2 LEU A  73      -3.028  17.223 -11.892  1.00  0.720          C  
ATOM   1171  H   LEU A  73      -0.691  14.442  -9.956  1.00  0.620          H  
ATOM   1172  HA  LEU A  73      -2.863  16.143  -9.295  1.00  0.610          H  
ATOM   1173 1HB  LEU A  73      -2.662  13.838 -11.238  1.00  0.860          H  
ATOM   1174 2HB  LEU A  73      -4.089  14.871 -11.132  1.00  0.860          H  
ATOM   1175  HG  LEU A  73      -1.287  15.956 -11.764  1.00  0.860          H  
ATOM   1176 1HD1 LEU A  73      -2.025  16.029 -14.103  1.00  0.860          H  
ATOM   1177 2HD1 LEU A  73      -1.999  14.373 -13.509  1.00  0.860          H  
ATOM   1178 3HD1 LEU A  73      -3.543  15.233 -13.664  1.00  0.860          H  
ATOM   1179 1HD2 LEU A  73      -2.567  17.909 -12.585  1.00  0.860          H  
ATOM   1180 2HD2 LEU A  73      -4.083  17.111 -12.139  1.00  0.860          H  
ATOM   1181 3HD2 LEU A  73      -2.935  17.626 -10.897  1.00  0.860          H  
ATOM   1182  N   ALA A  74      -3.278  13.034  -8.253  1.00  0.440          N  
ATOM   1183  CA  ALA A  74      -4.091  12.335  -7.256  1.00  0.420          C  
ATOM   1184  C   ALA A  74      -4.043  13.082  -5.910  1.00  0.490          C  
ATOM   1185  O   ALA A  74      -5.055  13.165  -5.209  1.00  0.530          O  
ATOM   1186  CB  ALA A  74      -3.621  10.919  -7.052  1.00  0.600          C  
ATOM   1187  H   ALA A  74      -2.514  12.569  -8.760  1.00  0.530          H  
ATOM   1188  HA  ALA A  74      -5.118  12.324  -7.609  1.00  0.500          H  
ATOM   1189 1HB  ALA A  74      -4.259  10.439  -6.325  1.00  0.720          H  
ATOM   1190 2HB  ALA A  74      -3.667  10.387  -7.997  1.00  0.720          H  
ATOM   1191 3HB  ALA A  74      -2.602  10.919  -6.690  1.00  0.720          H  
ATOM   1192  N   LEU A  75      -2.877  13.635  -5.554  1.00  0.540          N  
ATOM   1193  CA  LEU A  75      -2.733  14.385  -4.304  1.00  0.630          C  
ATOM   1194  C   LEU A  75      -3.594  15.663  -4.358  1.00  0.650          C  
ATOM   1195  O   LEU A  75      -4.157  16.105  -3.347  1.00  0.680          O  
ATOM   1196  CB  LEU A  75      -1.250  14.744  -4.044  1.00  0.850          C  
ATOM   1197  CG  LEU A  75      -0.266  13.536  -3.795  1.00  0.850          C  
ATOM   1198  CD1 LEU A  75       1.160  14.023  -3.646  1.00  0.850          C  
ATOM   1199  CD2 LEU A  75      -0.645  12.768  -2.605  1.00  0.850          C  
ATOM   1200  H   LEU A  75      -2.065  13.478  -6.164  1.00  0.650          H  
ATOM   1201  HA  LEU A  75      -3.107  13.779  -3.491  1.00  0.760          H  
ATOM   1202 1HB  LEU A  75      -0.876  15.290  -4.881  1.00  1.020          H  
ATOM   1203 2HB  LEU A  75      -1.204  15.401  -3.211  1.00  1.020          H  
ATOM   1204  HG  LEU A  75      -0.296  12.893  -4.657  1.00  1.020          H  
ATOM   1205 1HD1 LEU A  75       1.822  13.161  -3.509  1.00  1.020          H  
ATOM   1206 2HD1 LEU A  75       1.470  14.568  -4.526  1.00  1.020          H  
ATOM   1207 3HD1 LEU A  75       1.224  14.664  -2.781  1.00  1.020          H  
ATOM   1208 1HD2 LEU A  75       0.036  11.991  -2.513  1.00  1.020          H  
ATOM   1209 2HD2 LEU A  75      -0.606  13.380  -1.729  1.00  1.020          H  
ATOM   1210 3HD2 LEU A  75      -1.618  12.365  -2.731  1.00  1.020          H  
ATOM   1211  N   GLU A  76      -3.698  16.264  -5.544  1.00  0.670          N  
ATOM   1212  CA  GLU A  76      -4.491  17.480  -5.720  1.00  0.720          C  
ATOM   1213  C   GLU A  76      -5.978  17.113  -5.501  1.00  0.710          C  
ATOM   1214  O   GLU A  76      -6.776  17.872  -4.933  1.00  0.770          O  
ATOM   1215  CB  GLU A  76      -4.318  18.037  -7.141  1.00  0.990          C  
ATOM   1216  CG  GLU A  76      -2.911  18.492  -7.574  1.00  0.990          C  
ATOM   1217  CD  GLU A  76      -2.344  19.584  -6.863  1.00  0.990          C  
ATOM   1218  OE1 GLU A  76      -2.936  20.620  -6.836  1.00  0.990          O  
ATOM   1219  OE2 GLU A  76      -1.303  19.425  -6.310  1.00  0.990          O  
ATOM   1220  H   GLU A  76      -3.158  15.872  -6.320  1.00  0.800          H  
ATOM   1221  HA  GLU A  76      -4.183  18.223  -4.989  1.00  0.860          H  
ATOM   1222 1HB  GLU A  76      -4.640  17.296  -7.850  1.00  1.190          H  
ATOM   1223 2HB  GLU A  76      -4.963  18.900  -7.244  1.00  1.190          H  
ATOM   1224 1HG  GLU A  76      -2.246  17.674  -7.493  1.00  1.190          H  
ATOM   1225 2HG  GLU A  76      -2.971  18.762  -8.624  1.00  1.190          H  
ATOM   1226  N   LYS A  77      -6.362  15.924  -5.971  1.00  0.650          N  
ATOM   1227  CA  LYS A  77      -7.731  15.462  -5.798  1.00  0.650          C  
ATOM   1228  C   LYS A  77      -8.025  15.240  -4.315  1.00  0.660          C  
ATOM   1229  O   LYS A  77      -9.132  15.551  -3.854  1.00  0.710          O  
ATOM   1230  CB  LYS A  77      -7.996  14.194  -6.581  1.00  0.910          C  
ATOM   1231  CG  LYS A  77      -8.007  14.340  -8.082  1.00  0.910          C  
ATOM   1232  CD  LYS A  77      -8.235  12.986  -8.744  1.00  0.910          C  
ATOM   1233  CE  LYS A  77      -8.148  13.073 -10.255  1.00  0.910          C  
ATOM   1234  NZ  LYS A  77      -8.331  11.740 -10.894  1.00  0.910          N  
ATOM   1235  H   LYS A  77      -5.676  15.370  -6.497  1.00  0.780          H  
ATOM   1236  HA  LYS A  77      -8.409  16.234  -6.156  1.00  0.780          H  
ATOM   1237 1HB  LYS A  77      -7.290  13.427  -6.304  1.00  1.090          H  
ATOM   1238 2HB  LYS A  77      -8.979  13.864  -6.316  1.00  1.090          H  
ATOM   1239 1HG  LYS A  77      -8.809  15.018  -8.367  1.00  1.090          H  
ATOM   1240 2HG  LYS A  77      -7.064  14.761  -8.417  1.00  1.090          H  
ATOM   1241 1HD  LYS A  77      -7.492  12.276  -8.386  1.00  1.090          H  
ATOM   1242 2HD  LYS A  77      -9.224  12.608  -8.471  1.00  1.090          H  
ATOM   1243 1HE  LYS A  77      -8.916  13.751 -10.623  1.00  1.090          H  
ATOM   1244 2HE  LYS A  77      -7.167  13.466 -10.532  1.00  1.090          H  
ATOM   1245 1HZ  LYS A  77      -8.263  11.831 -11.897  1.00  1.090          H  
ATOM   1246 2HZ  LYS A  77      -7.618  11.101 -10.567  1.00  1.090          H  
ATOM   1247 3HZ  LYS A  77      -9.244  11.372 -10.650  1.00  1.090          H  
ATOM   1248  N   MET A  78      -7.026  14.722  -3.567  1.00  0.640          N  
ATOM   1249  CA  MET A  78      -7.187  14.497  -2.130  1.00  0.670          C  
ATOM   1250  C   MET A  78      -7.519  15.833  -1.468  1.00  0.730          C  
ATOM   1251  O   MET A  78      -8.474  15.938  -0.693  1.00  0.780          O  
ATOM   1252  CB  MET A  78      -5.909  13.940  -1.473  1.00  0.930          C  
ATOM   1253  CG  MET A  78      -5.515  12.515  -1.858  1.00  0.930          C  
ATOM   1254  SD  MET A  78      -3.908  11.992  -1.213  1.00  0.930          S  
ATOM   1255  CE  MET A  78      -4.085  11.739   0.532  1.00  0.930          C  
ATOM   1256  H   MET A  78      -6.174  14.425  -4.053  1.00  0.770          H  
ATOM   1257  HA  MET A  78      -7.999  13.801  -1.975  1.00  0.800          H  
ATOM   1258 1HB  MET A  78      -5.078  14.584  -1.702  1.00  1.110          H  
ATOM   1259 2HB  MET A  78      -6.035  13.965  -0.389  1.00  1.110          H  
ATOM   1260 1HG  MET A  78      -6.248  11.817  -1.529  1.00  1.110          H  
ATOM   1261 2HG  MET A  78      -5.464  12.461  -2.930  1.00  1.110          H  
ATOM   1262 1HE  MET A  78      -3.131  11.419   0.951  1.00  1.110          H  
ATOM   1263 2HE  MET A  78      -4.391  12.659   1.008  1.00  1.110          H  
ATOM   1264 3HE  MET A  78      -4.823  10.975   0.712  1.00  1.110          H  
ATOM   1265  N   ASN A  79      -6.815  16.892  -1.877  1.00  0.750          N  
ATOM   1266  CA  ASN A  79      -7.017  18.202  -1.270  1.00  0.850          C  
ATOM   1267  C   ASN A  79      -8.479  18.653  -1.352  1.00  0.910          C  
ATOM   1268  O   ASN A  79      -8.979  19.339  -0.445  1.00  1.030          O  
ATOM   1269  CB  ASN A  79      -6.135  19.219  -1.928  1.00  1.150          C  
ATOM   1270  CG  ASN A  79      -4.719  19.000  -1.639  1.00  1.150          C  
ATOM   1271  OD1 ASN A  79      -4.281  18.359  -0.667  1.00  1.150          O  
ATOM   1272  ND2 ASN A  79      -3.953  19.513  -2.523  1.00  1.150          N  
ATOM   1273  H   ASN A  79      -6.033  16.740  -2.527  1.00  0.900          H  
ATOM   1274  HA  ASN A  79      -6.735  18.138  -0.232  1.00  1.020          H  
ATOM   1275 1HB  ASN A  79      -6.281  19.217  -2.996  1.00  1.380          H  
ATOM   1276 2HB  ASN A  79      -6.403  20.212  -1.570  1.00  1.380          H  
ATOM   1277 1HD2 ASN A  79      -2.975  19.406  -2.452  1.00  1.380          H  
ATOM   1278 2HD2 ASN A  79      -4.348  20.015  -3.309  1.00  1.380          H  
ATOM   1279  N   GLU A  80      -9.165  18.295  -2.446  1.00  0.880          N  
ATOM   1280  CA  GLU A  80     -10.579  18.643  -2.584  1.00  1.000          C  
ATOM   1281  C   GLU A  80     -11.522  17.682  -1.832  1.00  1.010          C  
ATOM   1282  O   GLU A  80     -12.463  18.130  -1.165  1.00  1.290          O  
ATOM   1283  CB  GLU A  80     -10.983  18.727  -4.054  1.00  1.350          C  
ATOM   1284  CG  GLU A  80     -10.375  19.909  -4.782  1.00  1.350          C  
ATOM   1285  CD  GLU A  80     -10.805  20.012  -6.211  1.00  1.350          C  
ATOM   1286  OE1 GLU A  80     -11.316  19.048  -6.750  1.00  1.350          O  
ATOM   1287  OE2 GLU A  80     -10.585  21.044  -6.808  1.00  1.350          O  
ATOM   1288  H   GLU A  80      -8.667  17.796  -3.197  1.00  1.060          H  
ATOM   1289  HA  GLU A  80     -10.718  19.634  -2.157  1.00  1.200          H  
ATOM   1290 1HB  GLU A  80     -10.665  17.814  -4.565  1.00  1.620          H  
ATOM   1291 2HB  GLU A  80     -12.067  18.792  -4.135  1.00  1.620          H  
ATOM   1292 1HG  GLU A  80     -10.656  20.823  -4.259  1.00  1.620          H  
ATOM   1293 2HG  GLU A  80      -9.286  19.820  -4.739  1.00  1.620          H  
ATOM   1294  N   VAL A  81     -11.262  16.358  -1.876  1.00  0.820          N  
ATOM   1295  CA  VAL A  81     -12.187  15.407  -1.219  1.00  0.880          C  
ATOM   1296  C   VAL A  81     -12.212  15.649   0.286  1.00  0.850          C  
ATOM   1297  O   VAL A  81     -13.221  15.360   0.952  1.00  0.790          O  
ATOM   1298  CB  VAL A  81     -11.874  13.927  -1.499  1.00  1.210          C  
ATOM   1299  CG1 VAL A  81     -10.716  13.424  -0.693  1.00  1.210          C  
ATOM   1300  CG2 VAL A  81     -13.099  13.090  -1.236  1.00  1.210          C  
ATOM   1301  H   VAL A  81     -10.467  16.030  -2.441  1.00  0.980          H  
ATOM   1302  HA  VAL A  81     -13.187  15.593  -1.611  1.00  1.060          H  
ATOM   1303  HB  VAL A  81     -11.603  13.849  -2.535  1.00  1.450          H  
ATOM   1304 1HG1 VAL A  81     -10.535  12.405  -0.968  1.00  1.450          H  
ATOM   1305 2HG1 VAL A  81      -9.870  14.009  -0.903  1.00  1.450          H  
ATOM   1306 3HG1 VAL A  81     -10.932  13.469   0.374  1.00  1.450          H  
ATOM   1307 1HG2 VAL A  81     -12.883  12.055  -1.490  1.00  1.450          H  
ATOM   1308 2HG2 VAL A  81     -13.388  13.158  -0.191  1.00  1.450          H  
ATOM   1309 3HG2 VAL A  81     -13.912  13.454  -1.855  1.00  1.450          H  
ATOM   1310  N   GLN A  82     -11.135  16.260   0.796  1.00  0.990          N  
ATOM   1311  CA  GLN A  82     -10.987  16.634   2.187  1.00  1.010          C  
ATOM   1312  C   GLN A  82     -12.126  17.477   2.725  1.00  1.010          C  
ATOM   1313  O   GLN A  82     -12.320  17.548   3.941  1.00  0.980          O  
ATOM   1314  CB  GLN A  82      -9.661  17.322   2.415  1.00  1.410          C  
ATOM   1315  CG  GLN A  82      -8.485  16.382   2.402  1.00  1.410          C  
ATOM   1316  CD  GLN A  82      -7.181  17.107   2.254  1.00  1.410          C  
ATOM   1317  OE1 GLN A  82      -6.137  16.499   2.037  1.00  1.410          O  
ATOM   1318  NE2 GLN A  82      -7.217  18.408   2.327  1.00  1.410          N  
ATOM   1319  H   GLN A  82     -10.324  16.377   0.173  1.00  1.190          H  
ATOM   1320  HA  GLN A  82     -10.958  15.730   2.725  1.00  1.210          H  
ATOM   1321 1HB  GLN A  82      -9.526  18.053   1.621  1.00  1.690          H  
ATOM   1322 2HB  GLN A  82      -9.677  17.853   3.368  1.00  1.690          H  
ATOM   1323 1HG  GLN A  82      -8.469  15.881   3.364  1.00  1.690          H  
ATOM   1324 2HG  GLN A  82      -8.588  15.641   1.630  1.00  1.690          H  
ATOM   1325 1HE2 GLN A  82      -6.377  18.958   2.121  1.00  1.690          H  
ATOM   1326 2HE2 GLN A  82      -8.081  18.883   2.499  1.00  1.690          H  
ATOM   1327  N   GLY A  83     -12.927  18.095   1.853  1.00  1.120          N  
ATOM   1328  CA  GLY A  83     -14.058  18.862   2.340  1.00  1.250          C  
ATOM   1329  C   GLY A  83     -14.939  17.947   3.218  1.00  1.130          C  
ATOM   1330  O   GLY A  83     -15.539  18.413   4.186  1.00  1.280          O  
ATOM   1331  H   GLY A  83     -12.745  18.026   0.843  1.00  1.340          H  
ATOM   1332 1HA  GLY A  83     -13.705  19.714   2.921  1.00  1.500          H  
ATOM   1333 2HA  GLY A  83     -14.634  19.246   1.500  1.00  1.500          H  
ATOM   1334  N   LYS A  84     -15.003  16.638   2.875  1.00  0.950          N  
ATOM   1335  CA  LYS A  84     -15.753  15.644   3.642  1.00  0.900          C  
ATOM   1336  C   LYS A  84     -14.823  14.893   4.588  1.00  0.740          C  
ATOM   1337  O   LYS A  84     -15.156  14.665   5.749  1.00  0.780          O  
ATOM   1338  CB  LYS A  84     -16.467  14.655   2.713  1.00  1.280          C  
ATOM   1339  CG  LYS A  84     -17.604  15.251   1.846  1.00  1.280          C  
ATOM   1340  CD  LYS A  84     -18.832  15.698   2.699  1.00  1.280          C  
ATOM   1341  CE  LYS A  84     -19.682  14.502   3.179  1.00  1.280          C  
ATOM   1342  NZ  LYS A  84     -20.785  14.936   4.088  1.00  1.280          N  
ATOM   1343  H   LYS A  84     -14.498  16.324   2.044  1.00  1.140          H  
ATOM   1344  HA  LYS A  84     -16.481  16.160   4.263  1.00  1.080          H  
ATOM   1345 1HB  LYS A  84     -15.731  14.244   2.021  1.00  1.540          H  
ATOM   1346 2HB  LYS A  84     -16.847  13.825   3.295  1.00  1.540          H  
ATOM   1347 1HG  LYS A  84     -17.220  16.118   1.307  1.00  1.540          H  
ATOM   1348 2HG  LYS A  84     -17.924  14.506   1.117  1.00  1.540          H  
ATOM   1349 1HD  LYS A  84     -18.535  16.281   3.565  1.00  1.540          H  
ATOM   1350 2HD  LYS A  84     -19.465  16.332   2.081  1.00  1.540          H  
ATOM   1351 1HE  LYS A  84     -20.118  14.016   2.309  1.00  1.540          H  
ATOM   1352 2HE  LYS A  84     -19.064  13.789   3.713  1.00  1.540          H  
ATOM   1353 1HZ  LYS A  84     -21.323  14.138   4.377  1.00  1.540          H  
ATOM   1354 2HZ  LYS A  84     -20.354  15.375   4.932  1.00  1.540          H  
ATOM   1355 3HZ  LYS A  84     -21.386  15.598   3.628  1.00  1.540          H  
ATOM   1356  N   LEU A  85     -13.612  14.569   4.138  1.00  0.650          N  
ATOM   1357  CA  LEU A  85     -12.671  13.799   4.977  1.00  0.660          C  
ATOM   1358  C   LEU A  85     -12.551  14.477   6.336  1.00  0.770          C  
ATOM   1359  O   LEU A  85     -12.507  13.814   7.376  1.00  0.810          O  
ATOM   1360  CB  LEU A  85     -11.301  13.696   4.315  1.00  0.920          C  
ATOM   1361  CG  LEU A  85     -10.247  12.792   4.911  1.00  0.920          C  
ATOM   1362  CD1 LEU A  85      -9.368  12.294   3.772  1.00  0.920          C  
ATOM   1363  CD2 LEU A  85      -9.375  13.558   5.919  1.00  0.920          C  
ATOM   1364  H   LEU A  85     -13.376  14.805   3.170  1.00  0.780          H  
ATOM   1365  HA  LEU A  85     -13.067  12.799   5.129  1.00  0.790          H  
ATOM   1366 1HB  LEU A  85     -11.420  13.479   3.252  1.00  1.100          H  
ATOM   1367 2HB  LEU A  85     -10.864  14.658   4.448  1.00  1.100          H  
ATOM   1368  HG  LEU A  85     -10.714  11.957   5.395  1.00  1.100          H  
ATOM   1369 1HD1 LEU A  85      -8.601  11.635   4.175  1.00  1.100          H  
ATOM   1370 2HD1 LEU A  85      -9.974  11.744   3.048  1.00  1.100          H  
ATOM   1371 3HD1 LEU A  85      -8.893  13.139   3.272  1.00  1.100          H  
ATOM   1372 1HD2 LEU A  85      -8.610  12.885   6.310  1.00  1.100          H  
ATOM   1373 2HD2 LEU A  85      -8.895  14.401   5.427  1.00  1.100          H  
ATOM   1374 3HD2 LEU A  85      -9.966  13.925   6.741  1.00  1.100          H  
ATOM   1375  N   ALA A  86     -12.490  15.808   6.335  1.00  0.900          N  
ATOM   1376  CA  ALA A  86     -12.369  16.578   7.554  1.00  1.090          C  
ATOM   1377  C   ALA A  86     -13.495  16.265   8.552  1.00  1.060          C  
ATOM   1378  O   ALA A  86     -13.262  16.331   9.763  1.00  1.170          O  
ATOM   1379  CB  ALA A  86     -12.393  18.052   7.213  1.00  1.450          C  
ATOM   1380  H   ALA A  86     -12.513  16.317   5.446  1.00  1.080          H  
ATOM   1381  HA  ALA A  86     -11.418  16.325   8.021  1.00  1.310          H  
ATOM   1382 1HB  ALA A  86     -12.276  18.643   8.117  1.00  1.740          H  
ATOM   1383 2HB  ALA A  86     -11.581  18.275   6.519  1.00  1.740          H  
ATOM   1384 3HB  ALA A  86     -13.348  18.292   6.738  1.00  1.740          H  
ATOM   1385  N   GLU A  87     -14.718  15.981   8.068  1.00  0.960          N  
ATOM   1386  CA  GLU A  87     -15.839  15.651   8.936  1.00  0.990          C  
ATOM   1387  C   GLU A  87     -15.590  14.293   9.567  1.00  0.810          C  
ATOM   1388  O   GLU A  87     -15.916  14.072  10.735  1.00  0.900          O  
ATOM   1389  CB  GLU A  87     -17.165  15.611   8.162  1.00  1.370          C  
ATOM   1390  CG  GLU A  87     -17.667  16.960   7.645  1.00  1.370          C  
ATOM   1391  CD  GLU A  87     -18.950  16.836   6.810  1.00  1.370          C  
ATOM   1392  OE1 GLU A  87     -19.300  15.729   6.441  1.00  1.370          O  
ATOM   1393  OE2 GLU A  87     -19.577  17.832   6.554  1.00  1.370          O  
ATOM   1394  H   GLU A  87     -14.881  15.925   7.065  1.00  1.150          H  
ATOM   1395  HA  GLU A  87     -15.908  16.399   9.724  1.00  1.190          H  
ATOM   1396 1HB  GLU A  87     -17.068  14.947   7.309  1.00  1.650          H  
ATOM   1397 2HB  GLU A  87     -17.940  15.196   8.804  1.00  1.650          H  
ATOM   1398 1HG  GLU A  87     -17.851  17.619   8.491  1.00  1.650          H  
ATOM   1399 2HG  GLU A  87     -16.883  17.409   7.030  1.00  1.650          H  
ATOM   1400  N   ILE A  88     -15.003  13.381   8.784  1.00  0.630          N  
ATOM   1401  CA  ILE A  88     -14.759  12.027   9.266  1.00  0.600          C  
ATOM   1402  C   ILE A  88     -13.744  12.124  10.399  1.00  0.780          C  
ATOM   1403  O   ILE A  88     -13.900  11.473  11.438  1.00  0.860          O  
ATOM   1404  CB  ILE A  88     -14.239  11.064   8.158  1.00  0.850          C  
ATOM   1405  CG1 ILE A  88     -15.376  10.589   7.180  1.00  0.850          C  
ATOM   1406  CG2 ILE A  88     -13.663   9.789   8.819  1.00  0.850          C  
ATOM   1407  CD1 ILE A  88     -16.178  11.656   6.457  1.00  0.850          C  
ATOM   1408  H   ILE A  88     -14.765  13.663   7.825  1.00  0.760          H  
ATOM   1409  HA  ILE A  88     -15.684  11.618   9.667  1.00  0.720          H  
ATOM   1410  HB  ILE A  88     -13.468  11.545   7.570  1.00  1.020          H  
ATOM   1411 1HG1 ILE A  88     -14.903   9.971   6.418  1.00  1.020          H  
ATOM   1412 2HG1 ILE A  88     -16.072   9.979   7.743  1.00  1.020          H  
ATOM   1413 1HG2 ILE A  88     -13.323   9.117   8.062  1.00  1.020          H  
ATOM   1414 2HG2 ILE A  88     -12.837  10.029   9.473  1.00  1.020          H  
ATOM   1415 3HG2 ILE A  88     -14.449   9.299   9.385  1.00  1.020          H  
ATOM   1416 1HD1 ILE A  88     -16.904  11.173   5.804  1.00  1.020          H  
ATOM   1417 2HD1 ILE A  88     -16.709  12.287   7.160  1.00  1.020          H  
ATOM   1418 3HD1 ILE A  88     -15.513  12.256   5.866  1.00  1.020          H  
ATOM   1419  N   ASN A  89     -12.694  12.922  10.205  1.00  0.900          N  
ATOM   1420  CA  ASN A  89     -11.733  13.092  11.278  1.00  1.140          C  
ATOM   1421  C   ASN A  89     -12.363  13.809  12.473  1.00  1.220          C  
ATOM   1422  O   ASN A  89     -12.127  13.436  13.618  1.00  1.380          O  
ATOM   1423  CB  ASN A  89     -10.499  13.828  10.804  1.00  1.500          C  
ATOM   1424  CG  ASN A  89      -9.525  12.984  10.001  1.00  1.500          C  
ATOM   1425  OD1 ASN A  89      -9.434  11.749  10.104  1.00  1.500          O  
ATOM   1426  ND2 ASN A  89      -8.745  13.652   9.208  1.00  1.500          N  
ATOM   1427  H   ASN A  89     -12.593  13.398   9.300  1.00  1.080          H  
ATOM   1428  HA  ASN A  89     -11.426  12.104  11.623  1.00  1.370          H  
ATOM   1429 1HB  ASN A  89     -10.817  14.670  10.182  1.00  1.800          H  
ATOM   1430 2HB  ASN A  89      -9.978  14.243  11.666  1.00  1.800          H  
ATOM   1431 1HD2 ASN A  89      -8.052  13.164   8.662  1.00  1.800          H  
ATOM   1432 2HD2 ASN A  89      -8.823  14.645   9.143  1.00  1.800          H  
ATOM   1433  N   ALA A  90     -13.234  14.794  12.254  1.00  1.190          N  
ATOM   1434  CA  ALA A  90     -13.838  15.444  13.408  1.00  1.340          C  
ATOM   1435  C   ALA A  90     -14.607  14.431  14.267  1.00  1.180          C  
ATOM   1436  O   ALA A  90     -14.577  14.499  15.500  1.00  1.420          O  
ATOM   1437  CB  ALA A  90     -14.770  16.551  12.955  1.00  1.820          C  
ATOM   1438  H   ALA A  90     -13.422  15.145  11.310  1.00  1.430          H  
ATOM   1439  HA  ALA A  90     -13.040  15.869  14.013  1.00  1.610          H  
ATOM   1440 1HB  ALA A  90     -15.198  17.046  13.823  1.00  2.180          H  
ATOM   1441 2HB  ALA A  90     -14.211  17.272  12.357  1.00  2.180          H  
ATOM   1442 3HB  ALA A  90     -15.566  16.121  12.351  1.00  2.180          H  
ATOM   1443  N   LYS A  91     -15.281  13.484  13.602  1.00  0.930          N  
ATOM   1444  CA  LYS A  91     -16.052  12.435  14.261  1.00  0.970          C  
ATOM   1445  C   LYS A  91     -15.212  11.353  14.954  1.00  1.050          C  
ATOM   1446  O   LYS A  91     -15.543  10.936  16.067  1.00  1.300          O  
ATOM   1447  CB  LYS A  91     -16.971  11.762  13.238  1.00  1.340          C  
ATOM   1448  CG  LYS A  91     -18.128  12.632  12.758  1.00  1.340          C  
ATOM   1449  CD  LYS A  91     -18.939  11.928  11.670  1.00  1.340          C  
ATOM   1450  CE  LYS A  91     -20.059  12.821  11.144  1.00  1.340          C  
ATOM   1451  NZ  LYS A  91     -20.813  12.170  10.032  1.00  1.340          N  
ATOM   1452  H   LYS A  91     -15.302  13.548  12.579  1.00  1.120          H  
ATOM   1453  HA  LYS A  91     -16.668  12.909  15.023  1.00  1.160          H  
ATOM   1454 1HB  LYS A  91     -16.384  11.483  12.362  1.00  1.610          H  
ATOM   1455 2HB  LYS A  91     -17.378  10.845  13.663  1.00  1.610          H  
ATOM   1456 1HG  LYS A  91     -18.781  12.847  13.604  1.00  1.610          H  
ATOM   1457 2HG  LYS A  91     -17.745  13.574  12.376  1.00  1.610          H  
ATOM   1458 1HD  LYS A  91     -18.273  11.675  10.840  1.00  1.610          H  
ATOM   1459 2HD  LYS A  91     -19.365  11.007  12.065  1.00  1.610          H  
ATOM   1460 1HE  LYS A  91     -20.749  13.047  11.955  1.00  1.610          H  
ATOM   1461 2HE  LYS A  91     -19.626  13.753  10.776  1.00  1.610          H  
ATOM   1462 1HZ  LYS A  91     -21.541  12.792   9.707  1.00  1.610          H  
ATOM   1463 2HZ  LYS A  91     -20.177  11.969   9.268  1.00  1.610          H  
ATOM   1464 3HZ  LYS A  91     -21.227  11.308  10.359  1.00  1.610          H  
ATOM   1465  N   TYR A  92     -14.131  10.888  14.313  1.00  1.030          N  
ATOM   1466  CA  TYR A  92     -13.353   9.789  14.886  1.00  1.200          C  
ATOM   1467  C   TYR A  92     -11.909  10.064  15.353  1.00  1.280          C  
ATOM   1468  O   TYR A  92     -11.274   9.162  15.902  1.00  1.280          O  
ATOM   1469  CB  TYR A  92     -13.274   8.673  13.878  1.00  1.610          C  
ATOM   1470  CG  TYR A  92     -14.572   8.081  13.436  1.00  1.610          C  
ATOM   1471  CD1 TYR A  92     -15.101   8.473  12.234  1.00  1.610          C  
ATOM   1472  CD2 TYR A  92     -15.215   7.138  14.198  1.00  1.610          C  
ATOM   1473  CE1 TYR A  92     -16.263   7.937  11.781  1.00  1.610          C  
ATOM   1474  CE2 TYR A  92     -16.396   6.588  13.750  1.00  1.610          C  
ATOM   1475  CZ  TYR A  92     -16.918   6.984  12.534  1.00  1.610          C  
ATOM   1476  OH  TYR A  92     -18.100   6.432  12.071  1.00  1.610          O  
ATOM   1477  H   TYR A  92     -13.913  11.242  13.375  1.00  1.240          H  
ATOM   1478  HA  TYR A  92     -13.900   9.426  15.754  1.00  1.440          H  
ATOM   1479 1HB  TYR A  92     -12.781   9.062  13.006  1.00  1.930          H  
ATOM   1480 2HB  TYR A  92     -12.663   7.872  14.291  1.00  1.930          H  
ATOM   1481  HD1 TYR A  92     -14.591   9.211  11.644  1.00  1.930          H  
ATOM   1482  HD2 TYR A  92     -14.791   6.828  15.142  1.00  1.930          H  
ATOM   1483  HE1 TYR A  92     -16.666   8.259  10.830  1.00  1.930          H  
ATOM   1484  HE2 TYR A  92     -16.910   5.836  14.348  1.00  1.930          H  
ATOM   1485  HH  TYR A  92     -18.215   6.641  11.107  1.00  1.930          H  
ATOM   1486  N   LYS A  93     -11.358  11.264  15.180  1.00  1.390          N  
ATOM   1487  CA  LYS A  93      -9.961  11.481  15.573  1.00  1.520          C  
ATOM   1488  C   LYS A  93      -9.690  11.244  17.059  1.00  1.580          C  
ATOM   1489  O   LYS A  93      -8.572  10.891  17.430  1.00  2.070          O  
ATOM   1490  CB  LYS A  93      -9.491  12.888  15.180  1.00  2.080          C  
ATOM   1491  CG  LYS A  93     -10.141  14.057  15.957  1.00  2.080          C  
ATOM   1492  CD  LYS A  93      -9.674  15.407  15.406  1.00  2.080          C  
ATOM   1493  CE  LYS A  93     -10.285  16.575  16.176  1.00  2.080          C  
ATOM   1494  NZ  LYS A  93      -9.858  17.896  15.620  1.00  2.080          N  
ATOM   1495  H   LYS A  93     -11.862  12.012  14.709  1.00  1.670          H  
ATOM   1496  HA  LYS A  93      -9.354  10.771  15.027  1.00  1.820          H  
ATOM   1497 1HB  LYS A  93      -8.415  12.956  15.334  1.00  2.490          H  
ATOM   1498 2HB  LYS A  93      -9.672  13.043  14.118  1.00  2.490          H  
ATOM   1499 1HG  LYS A  93     -11.229  13.997  15.892  1.00  2.490          H  
ATOM   1500 2HG  LYS A  93      -9.856  14.002  17.006  1.00  2.490          H  
ATOM   1501 1HD  LYS A  93      -8.587  15.467  15.467  1.00  2.490          H  
ATOM   1502 2HD  LYS A  93      -9.970  15.484  14.358  1.00  2.490          H  
ATOM   1503 1HE  LYS A  93     -11.372  16.504  16.124  1.00  2.490          H  
ATOM   1504 2HE  LYS A  93      -9.976  16.516  17.220  1.00  2.490          H  
ATOM   1505 1HZ  LYS A  93     -10.283  18.642  16.154  1.00  2.490          H  
ATOM   1506 2HZ  LYS A  93      -8.851  17.978  15.672  1.00  2.490          H  
ATOM   1507 3HZ  LYS A  93     -10.151  17.964  14.655  1.00  2.490          H  
ATOM   1508  N   GLY A  94     -10.712  11.417  17.903  1.00  1.520          N  
ATOM   1509  CA  GLY A  94     -10.602  11.207  19.340  1.00  1.660          C  
ATOM   1510  C   GLY A  94     -11.037   9.798  19.758  1.00  1.550          C  
ATOM   1511  O   GLY A  94     -11.208   9.527  20.947  1.00  1.680          O  
ATOM   1512  H   GLY A  94     -11.597  11.745  17.541  1.00  1.820          H  
ATOM   1513 1HA  GLY A  94      -9.571  11.374  19.650  1.00  1.990          H  
ATOM   1514 2HA  GLY A  94     -11.212  11.945  19.856  1.00  1.990          H  
ATOM   1515  N   ALA A  95     -11.276   8.919  18.785  1.00  1.370          N  
ATOM   1516  CA  ALA A  95     -11.750   7.570  19.053  1.00  1.320          C  
ATOM   1517  C   ALA A  95     -10.782   6.781  19.915  1.00  1.480          C  
ATOM   1518  O   ALA A  95      -9.566   6.855  19.736  1.00  1.650          O  
ATOM   1519  CB  ALA A  95     -11.953   6.826  17.745  1.00  1.870          C  
ATOM   1520  H   ALA A  95     -11.125   9.185  17.810  1.00  1.640          H  
ATOM   1521  HA  ALA A  95     -12.697   7.640  19.588  1.00  1.580          H  
ATOM   1522 1HB  ALA A  95     -12.303   5.842  17.958  1.00  2.240          H  
ATOM   1523 2HB  ALA A  95     -12.676   7.354  17.125  1.00  2.240          H  
ATOM   1524 3HB  ALA A  95     -11.005   6.764  17.217  1.00  2.240          H  
ATOM   1525  N   ILE A  96     -11.349   5.979  20.815  1.00  1.490          N  
ATOM   1526  CA  ILE A  96     -10.580   5.094  21.684  1.00  1.730          C  
ATOM   1527  C   ILE A  96     -10.690   3.642  21.226  1.00  1.740          C  
ATOM   1528  O   ILE A  96      -9.681   2.949  21.079  1.00  2.140          O  
ATOM   1529  CB  ILE A  96     -11.051   5.227  23.147  1.00  2.330          C  
ATOM   1530  CG1 ILE A  96     -10.788   6.680  23.624  1.00  2.330          C  
ATOM   1531  CG2 ILE A  96     -10.323   4.195  24.037  1.00  2.330          C  
ATOM   1532  CD1 ILE A  96     -11.421   7.041  24.951  1.00  2.330          C  
ATOM   1533  H   ILE A  96     -12.352   6.007  20.898  1.00  1.790          H  
ATOM   1534  HA  ILE A  96      -9.533   5.389  21.636  1.00  2.080          H  
ATOM   1535  HB  ILE A  96     -12.124   5.049  23.204  1.00  2.790          H  
ATOM   1536 1HG1 ILE A  96      -9.713   6.829  23.704  1.00  2.790          H  
ATOM   1537 2HG1 ILE A  96     -11.172   7.373  22.871  1.00  2.790          H  
ATOM   1538 1HG2 ILE A  96     -10.655   4.280  25.063  1.00  2.790          H  
ATOM   1539 2HG2 ILE A  96     -10.536   3.180  23.693  1.00  2.790          H  
ATOM   1540 3HG2 ILE A  96      -9.249   4.369  23.989  1.00  2.790          H  
ATOM   1541 1HD1 ILE A  96     -11.181   8.078  25.186  1.00  2.790          H  
ATOM   1542 2HD1 ILE A  96     -12.503   6.929  24.880  1.00  2.790          H  
ATOM   1543 3HD1 ILE A  96     -11.044   6.405  25.743  1.00  2.790          H  
ATOM   1544  N   ASP A  97     -11.926   3.169  21.087  1.00  1.530          N  
ATOM   1545  CA  ASP A  97     -12.224   1.799  20.691  1.00  1.700          C  
ATOM   1546  C   ASP A  97     -11.722   1.505  19.283  1.00  1.720          C  
ATOM   1547  O   ASP A  97     -11.873   2.337  18.377  1.00  1.670          O  
ATOM   1548  CB  ASP A  97     -13.727   1.557  20.796  1.00  2.310          C  
ATOM   1549  CG  ASP A  97     -14.215   1.512  22.260  1.00  2.310          C  
ATOM   1550  OD1 ASP A  97     -13.408   1.347  23.147  1.00  2.310          O  
ATOM   1551  OD2 ASP A  97     -15.387   1.678  22.464  1.00  2.310          O  
ATOM   1552  H   ASP A  97     -12.696   3.789  21.267  1.00  1.840          H  
ATOM   1553  HA  ASP A  97     -11.716   1.123  21.381  1.00  2.040          H  
ATOM   1554 1HB  ASP A  97     -14.265   2.345  20.269  1.00  2.770          H  
ATOM   1555 2HB  ASP A  97     -13.979   0.608  20.316  1.00  2.770          H  
ATOM   1556  N   LEU A  98     -11.226   0.284  19.073  1.00  1.780          N  
ATOM   1557  CA  LEU A  98     -10.704  -0.125  17.770  1.00  1.800          C  
ATOM   1558  C   LEU A  98     -11.752  -0.080  16.679  1.00  1.710          C  
ATOM   1559  O   LEU A  98     -11.439   0.236  15.529  1.00  1.700          O  
ATOM   1560  CB  LEU A  98     -10.143  -1.548  17.851  1.00  2.510          C  
ATOM   1561  CG  LEU A  98      -8.854  -1.752  18.695  1.00  2.510          C  
ATOM   1562  CD1 LEU A  98      -8.578  -3.244  18.804  1.00  2.510          C  
ATOM   1563  CD2 LEU A  98      -7.660  -1.036  18.037  1.00  2.510          C  
ATOM   1564  H   LEU A  98     -11.170  -0.357  19.854  1.00  2.140          H  
ATOM   1565  HA  LEU A  98      -9.917   0.567  17.492  1.00  2.160          H  
ATOM   1566 1HB  LEU A  98     -10.917  -2.194  18.267  1.00  3.010          H  
ATOM   1567 2HB  LEU A  98      -9.930  -1.889  16.838  1.00  3.010          H  
ATOM   1568  HG  LEU A  98      -9.005  -1.357  19.698  1.00  3.010          H  
ATOM   1569 1HD1 LEU A  98      -7.682  -3.406  19.405  1.00  3.010          H  
ATOM   1570 2HD1 LEU A  98      -9.425  -3.740  19.280  1.00  3.010          H  
ATOM   1571 3HD1 LEU A  98      -8.426  -3.662  17.809  1.00  3.010          H  
ATOM   1572 1HD2 LEU A  98      -6.767  -1.203  18.639  1.00  3.010          H  
ATOM   1573 2HD2 LEU A  98      -7.501  -1.438  17.036  1.00  3.010          H  
ATOM   1574 3HD2 LEU A  98      -7.841   0.029  17.971  1.00  3.010          H  
ATOM   1575  N   GLN A  99     -12.989  -0.399  17.029  1.00  1.690          N  
ATOM   1576  CA  GLN A  99     -14.079  -0.403  16.074  1.00  1.630          C  
ATOM   1577  C   GLN A  99     -14.352   0.991  15.509  1.00  1.470          C  
ATOM   1578  O   GLN A  99     -14.743   1.115  14.345  1.00  1.420          O  
ATOM   1579  CB  GLN A  99     -15.340  -0.963  16.737  1.00  2.310          C  
ATOM   1580  CG  GLN A  99     -15.231  -2.441  17.136  1.00  2.310          C  
ATOM   1581  CD  GLN A  99     -14.574  -2.664  18.515  1.00  2.310          C  
ATOM   1582  OE1 GLN A  99     -13.847  -1.803  19.045  1.00  2.310          O  
ATOM   1583  NE2 GLN A  99     -14.831  -3.825  19.096  1.00  2.310          N  
ATOM   1584  H   GLN A  99     -13.172  -0.679  17.989  1.00  2.030          H  
ATOM   1585  HA  GLN A  99     -13.803  -1.053  15.244  1.00  1.960          H  
ATOM   1586 1HB  GLN A  99     -15.568  -0.383  17.632  1.00  2.770          H  
ATOM   1587 2HB  GLN A  99     -16.184  -0.858  16.056  1.00  2.770          H  
ATOM   1588 1HG  GLN A  99     -16.232  -2.872  17.163  1.00  2.770          H  
ATOM   1589 2HG  GLN A  99     -14.626  -2.956  16.389  1.00  2.770          H  
ATOM   1590 1HE2 GLN A  99     -14.440  -4.039  19.992  1.00  2.770          H  
ATOM   1591 2HE2 GLN A  99     -15.420  -4.494  18.640  1.00  2.770          H  
ATOM   1592  N   SER A 100     -14.154   2.035  16.326  1.00  1.400          N  
ATOM   1593  CA  SER A 100     -14.405   3.399  15.903  1.00  1.240          C  
ATOM   1594  C   SER A 100     -13.260   3.837  15.014  1.00  1.220          C  
ATOM   1595  O   SER A 100     -13.465   4.517  14.003  1.00  1.130          O  
ATOM   1596  CB  SER A 100     -14.546   4.300  17.114  1.00  1.800          C  
ATOM   1597  OG  SER A 100     -15.698   3.996  17.855  1.00  1.800          O  
ATOM   1598  H   SER A 100     -13.785   1.902  17.263  1.00  1.680          H  
ATOM   1599  HA  SER A 100     -15.330   3.430  15.328  1.00  1.490          H  
ATOM   1600 1HB  SER A 100     -13.681   4.149  17.746  1.00  2.160          H  
ATOM   1601 2HB  SER A 100     -14.561   5.336  16.811  1.00  2.160          H  
ATOM   1602  HG  SER A 100     -15.728   4.634  18.574  1.00  2.160          H  
ATOM   1603  N   LYS A 101     -12.048   3.421  15.380  1.00  1.330          N  
ATOM   1604  CA  LYS A 101     -10.876   3.742  14.587  1.00  1.360          C  
ATOM   1605  C   LYS A 101     -10.999   3.093  13.208  1.00  1.370          C  
ATOM   1606  O   LYS A 101     -10.660   3.705  12.190  1.00  1.300          O  
ATOM   1607  CB  LYS A 101      -9.619   3.293  15.315  1.00  1.890          C  
ATOM   1608  CG  LYS A 101      -9.339   4.128  16.543  1.00  1.890          C  
ATOM   1609  CD  LYS A 101      -8.136   3.653  17.306  1.00  1.890          C  
ATOM   1610  CE  LYS A 101      -7.932   4.523  18.516  1.00  1.890          C  
ATOM   1611  NZ  LYS A 101      -6.804   4.072  19.362  1.00  1.890          N  
ATOM   1612  H   LYS A 101     -11.951   2.896  16.257  1.00  1.600          H  
ATOM   1613  HA  LYS A 101     -10.833   4.823  14.449  1.00  1.630          H  
ATOM   1614 1HB  LYS A 101      -9.724   2.254  15.619  1.00  2.270          H  
ATOM   1615 2HB  LYS A 101      -8.763   3.359  14.646  1.00  2.270          H  
ATOM   1616 1HG  LYS A 101      -9.191   5.168  16.250  1.00  2.270          H  
ATOM   1617 2HG  LYS A 101     -10.205   4.083  17.206  1.00  2.270          H  
ATOM   1618 1HD  LYS A 101      -8.298   2.626  17.638  1.00  2.270          H  
ATOM   1619 2HD  LYS A 101      -7.250   3.688  16.678  1.00  2.270          H  
ATOM   1620 1HE  LYS A 101      -7.747   5.546  18.191  1.00  2.270          H  
ATOM   1621 2HE  LYS A 101      -8.839   4.503  19.105  1.00  2.270          H  
ATOM   1622 1HZ  LYS A 101      -6.729   4.692  20.156  1.00  2.270          H  
ATOM   1623 2HZ  LYS A 101      -6.985   3.130  19.687  1.00  2.270          H  
ATOM   1624 3HZ  LYS A 101      -5.948   4.094  18.833  1.00  2.270          H  
ATOM   1625  N   ARG A 102     -11.525   1.863  13.163  1.00  1.480          N  
ATOM   1626  CA  ARG A 102     -11.702   1.199  11.891  1.00  1.540          C  
ATOM   1627  C   ARG A 102     -12.774   1.899  11.068  1.00  1.380          C  
ATOM   1628  O   ARG A 102     -12.617   2.017   9.851  1.00  1.370          O  
ATOM   1629  CB  ARG A 102     -12.036  -0.272  12.048  1.00  2.130          C  
ATOM   1630  CG  ARG A 102     -12.230  -1.031  10.710  1.00  2.130          C  
ATOM   1631  CD  ARG A 102     -10.994  -0.997   9.849  1.00  2.130          C  
ATOM   1632  NE  ARG A 102     -11.142  -1.778   8.642  1.00  2.130          N  
ATOM   1633  CZ  ARG A 102     -10.290  -1.745   7.589  1.00  2.130          C  
ATOM   1634  NH1 ARG A 102      -9.219  -0.964   7.597  1.00  2.130          N  
ATOM   1635  NH2 ARG A 102     -10.530  -2.514   6.534  1.00  2.130          N  
ATOM   1636  H   ARG A 102     -11.750   1.374  14.035  1.00  1.780          H  
ATOM   1637  HA  ARG A 102     -10.756   1.270  11.360  1.00  1.850          H  
ATOM   1638 1HB  ARG A 102     -11.247  -0.765  12.611  1.00  2.560          H  
ATOM   1639 2HB  ARG A 102     -12.958  -0.369  12.625  1.00  2.560          H  
ATOM   1640 1HG  ARG A 102     -12.467  -2.071  10.919  1.00  2.560          H  
ATOM   1641 2HG  ARG A 102     -13.045  -0.585  10.154  1.00  2.560          H  
ATOM   1642 1HD  ARG A 102     -10.808   0.023   9.539  1.00  2.560          H  
ATOM   1643 2HD  ARG A 102     -10.137  -1.373  10.407  1.00  2.560          H  
ATOM   1644  HE  ARG A 102     -11.941  -2.394   8.580  1.00  2.560          H  
ATOM   1645 1HH1 ARG A 102      -9.005  -0.354   8.400  1.00  2.560          H  
ATOM   1646 2HH1 ARG A 102      -8.590  -0.962   6.809  1.00  2.560          H  
ATOM   1647 1HH2 ARG A 102     -11.343  -3.115   6.520  1.00  2.560          H  
ATOM   1648 2HH2 ARG A 102      -9.902  -2.503   5.744  1.00  2.560          H  
ATOM   1649  N   ASN A 103     -13.875   2.347  11.697  1.00  1.270          N  
ATOM   1650  CA  ASN A 103     -14.897   3.044  10.929  1.00  1.170          C  
ATOM   1651  C   ASN A 103     -14.307   4.293  10.287  1.00  1.020          C  
ATOM   1652  O   ASN A 103     -14.599   4.580   9.125  1.00  0.990          O  
ATOM   1653  CB  ASN A 103     -16.081   3.406  11.795  1.00  1.680          C  
ATOM   1654  CG  ASN A 103     -16.930   2.228  12.147  1.00  1.680          C  
ATOM   1655  OD1 ASN A 103     -16.895   1.181  11.488  1.00  1.680          O  
ATOM   1656  ND2 ASN A 103     -17.709   2.371  13.186  1.00  1.680          N  
ATOM   1657  H   ASN A 103     -14.024   2.149  12.692  1.00  1.520          H  
ATOM   1658  HA  ASN A 103     -15.238   2.395  10.127  1.00  1.400          H  
ATOM   1659 1HB  ASN A 103     -15.722   3.862  12.715  1.00  2.010          H  
ATOM   1660 2HB  ASN A 103     -16.696   4.147  11.280  1.00  2.010          H  
ATOM   1661 1HD2 ASN A 103     -18.297   1.617  13.472  1.00  2.010          H  
ATOM   1662 2HD2 ASN A 103     -17.715   3.228  13.700  1.00  2.010          H  
ATOM   1663  N   ARG A 104     -13.429   4.994  11.015  1.00  0.980          N  
ATOM   1664  CA  ARG A 104     -12.758   6.175  10.488  1.00  0.890          C  
ATOM   1665  C   ARG A 104     -12.035   5.836   9.200  1.00  0.960          C  
ATOM   1666  O   ARG A 104     -12.203   6.506   8.177  1.00  0.910          O  
ATOM   1667  CB  ARG A 104     -11.705   6.660  11.460  1.00  1.280          C  
ATOM   1668  CG  ARG A 104     -10.967   7.931  11.106  1.00  1.280          C  
ATOM   1669  CD  ARG A 104      -9.970   8.228  12.148  1.00  1.280          C  
ATOM   1670  NE  ARG A 104      -9.227   9.427  11.880  1.00  1.280          N  
ATOM   1671  CZ  ARG A 104      -8.170   9.845  12.583  1.00  1.280          C  
ATOM   1672  NH1 ARG A 104      -7.713   9.154  13.612  1.00  1.280          N  
ATOM   1673  NH2 ARG A 104      -7.611  10.966  12.215  1.00  1.280          N  
ATOM   1674  H   ARG A 104     -13.281   4.722  11.994  1.00  1.180          H  
ATOM   1675  HA  ARG A 104     -13.497   6.952  10.298  1.00  1.070          H  
ATOM   1676 1HB  ARG A 104     -12.109   6.705  12.442  1.00  1.540          H  
ATOM   1677 2HB  ARG A 104     -10.926   5.932  11.496  1.00  1.540          H  
ATOM   1678 1HG  ARG A 104     -10.444   7.805  10.165  1.00  1.540          H  
ATOM   1679 2HG  ARG A 104     -11.654   8.764  11.030  1.00  1.540          H  
ATOM   1680 1HD  ARG A 104     -10.460   8.340  13.110  1.00  1.540          H  
ATOM   1681 2HD  ARG A 104      -9.268   7.397  12.196  1.00  1.540          H  
ATOM   1682  HE  ARG A 104      -9.526  10.040  11.114  1.00  1.540          H  
ATOM   1683 1HH1 ARG A 104      -8.161   8.292  13.882  1.00  1.540          H  
ATOM   1684 2HH1 ARG A 104      -6.928   9.494  14.150  1.00  1.540          H  
ATOM   1685 1HH2 ARG A 104      -8.015  11.445  11.410  1.00  1.540          H  
ATOM   1686 2HH2 ARG A 104      -6.811  11.337  12.704  1.00  1.540          H  
ATOM   1687  N   GLN A 105     -11.225   4.771   9.259  1.00  1.110          N  
ATOM   1688  CA  GLN A 105     -10.426   4.354   8.118  1.00  1.220          C  
ATOM   1689  C   GLN A 105     -11.306   3.973   6.940  1.00  1.200          C  
ATOM   1690  O   GLN A 105     -11.018   4.348   5.800  1.00  1.180          O  
ATOM   1691  CB  GLN A 105      -9.588   3.129   8.499  1.00  1.660          C  
ATOM   1692  CG  GLN A 105      -8.482   3.380   9.502  1.00  1.660          C  
ATOM   1693  CD  GLN A 105      -7.826   2.074   9.952  1.00  1.660          C  
ATOM   1694  OE1 GLN A 105      -8.295   0.972   9.608  1.00  1.660          O  
ATOM   1695  NE2 GLN A 105      -6.752   2.188  10.721  1.00  1.660          N  
ATOM   1696  H   GLN A 105     -11.135   4.278  10.156  1.00  1.330          H  
ATOM   1697  HA  GLN A 105      -9.779   5.176   7.821  1.00  1.460          H  
ATOM   1698 1HB  GLN A 105     -10.243   2.370   8.913  1.00  2.000          H  
ATOM   1699 2HB  GLN A 105      -9.132   2.712   7.608  1.00  2.000          H  
ATOM   1700 1HG  GLN A 105      -7.722   4.010   9.045  1.00  2.000          H  
ATOM   1701 2HG  GLN A 105      -8.898   3.874  10.376  1.00  2.000          H  
ATOM   1702 1HE2 GLN A 105      -6.282   1.368  11.049  1.00  2.000          H  
ATOM   1703 2HE2 GLN A 105      -6.408   3.093  10.977  1.00  2.000          H  
ATOM   1704  N   LEU A 106     -12.400   3.263   7.211  1.00  1.220          N  
ATOM   1705  CA  LEU A 106     -13.293   2.850   6.150  1.00  1.270          C  
ATOM   1706  C   LEU A 106     -13.954   4.038   5.474  1.00  1.120          C  
ATOM   1707  O   LEU A 106     -14.028   4.073   4.243  1.00  1.170          O  
ATOM   1708  CB  LEU A 106     -14.365   1.918   6.723  1.00  1.760          C  
ATOM   1709  CG  LEU A 106     -13.888   0.513   7.195  1.00  1.760          C  
ATOM   1710  CD1 LEU A 106     -15.005  -0.150   7.981  1.00  1.760          C  
ATOM   1711  CD2 LEU A 106     -13.520  -0.354   5.998  1.00  1.760          C  
ATOM   1712  H   LEU A 106     -12.574   2.959   8.176  1.00  1.460          H  
ATOM   1713  HA  LEU A 106     -12.716   2.329   5.401  1.00  1.520          H  
ATOM   1714 1HB  LEU A 106     -14.814   2.414   7.582  1.00  2.110          H  
ATOM   1715 2HB  LEU A 106     -15.139   1.777   5.972  1.00  2.110          H  
ATOM   1716  HG  LEU A 106     -13.022   0.618   7.839  1.00  2.110          H  
ATOM   1717 1HD1 LEU A 106     -14.679  -1.130   8.323  1.00  2.110          H  
ATOM   1718 2HD1 LEU A 106     -15.257   0.461   8.845  1.00  2.110          H  
ATOM   1719 3HD1 LEU A 106     -15.883  -0.261   7.350  1.00  2.110          H  
ATOM   1720 1HD2 LEU A 106     -13.203  -1.328   6.350  1.00  2.110          H  
ATOM   1721 2HD2 LEU A 106     -14.390  -0.470   5.351  1.00  2.110          H  
ATOM   1722 3HD2 LEU A 106     -12.719   0.095   5.439  1.00  2.110          H  
ATOM   1723  N   GLU A 107     -14.405   5.029   6.253  1.00  0.970          N  
ATOM   1724  CA  GLU A 107     -15.053   6.197   5.670  1.00  0.870          C  
ATOM   1725  C   GLU A 107     -14.067   7.007   4.815  1.00  0.820          C  
ATOM   1726  O   GLU A 107     -14.434   7.495   3.741  1.00  0.830          O  
ATOM   1727  CB  GLU A 107     -15.733   7.034   6.758  1.00  1.260          C  
ATOM   1728  CG  GLU A 107     -16.957   6.320   7.398  1.00  1.260          C  
ATOM   1729  CD  GLU A 107     -17.632   7.082   8.530  1.00  1.260          C  
ATOM   1730  OE1 GLU A 107     -17.557   8.280   8.553  1.00  1.260          O  
ATOM   1731  OE2 GLU A 107     -18.237   6.444   9.370  1.00  1.260          O  
ATOM   1732  H   GLU A 107     -14.348   4.936   7.275  1.00  1.160          H  
ATOM   1733  HA  GLU A 107     -15.844   5.843   5.011  1.00  1.040          H  
ATOM   1734 1HB  GLU A 107     -15.016   7.270   7.547  1.00  1.510          H  
ATOM   1735 2HB  GLU A 107     -16.086   7.956   6.326  1.00  1.510          H  
ATOM   1736 1HG  GLU A 107     -17.691   6.139   6.615  1.00  1.510          H  
ATOM   1737 2HG  GLU A 107     -16.632   5.351   7.769  1.00  1.510          H  
ATOM   1738  N   ILE A 108     -12.802   7.102   5.253  1.00  0.820          N  
ATOM   1739  CA  ILE A 108     -11.793   7.818   4.474  1.00  0.800          C  
ATOM   1740  C   ILE A 108     -11.533   7.093   3.156  1.00  0.880          C  
ATOM   1741  O   ILE A 108     -11.467   7.717   2.085  1.00  0.830          O  
ATOM   1742  CB  ILE A 108     -10.476   7.976   5.263  1.00  1.130          C  
ATOM   1743  CG1 ILE A 108     -10.731   8.918   6.435  1.00  1.130          C  
ATOM   1744  CG2 ILE A 108      -9.373   8.492   4.345  1.00  1.130          C  
ATOM   1745  CD1 ILE A 108      -9.647   8.988   7.484  1.00  1.130          C  
ATOM   1746  H   ILE A 108     -12.567   6.713   6.174  1.00  0.980          H  
ATOM   1747  HA  ILE A 108     -12.172   8.810   4.248  1.00  0.960          H  
ATOM   1748  HB  ILE A 108     -10.185   7.011   5.683  1.00  1.350          H  
ATOM   1749 1HG1 ILE A 108     -10.910   9.896   6.053  1.00  1.350          H  
ATOM   1750 2HG1 ILE A 108     -11.612   8.583   6.915  1.00  1.350          H  
ATOM   1751 1HG2 ILE A 108      -8.449   8.608   4.894  1.00  1.350          H  
ATOM   1752 2HG2 ILE A 108      -9.208   7.787   3.541  1.00  1.350          H  
ATOM   1753 3HG2 ILE A 108      -9.672   9.445   3.931  1.00  1.350          H  
ATOM   1754 1HD1 ILE A 108      -9.962   9.673   8.275  1.00  1.350          H  
ATOM   1755 2HD1 ILE A 108      -9.489   7.994   7.904  1.00  1.350          H  
ATOM   1756 3HD1 ILE A 108      -8.722   9.350   7.053  1.00  1.350          H  
ATOM   1757  N   MET A 109     -11.346   5.772   3.224  1.00  1.030          N  
ATOM   1758  CA  MET A 109     -11.092   4.999   2.023  1.00  1.140          C  
ATOM   1759  C   MET A 109     -12.273   5.075   1.074  1.00  1.120          C  
ATOM   1760  O   MET A 109     -12.075   5.152  -0.141  1.00  1.110          O  
ATOM   1761  CB  MET A 109     -10.772   3.557   2.382  1.00  1.550          C  
ATOM   1762  CG  MET A 109      -9.405   3.378   3.042  1.00  1.550          C  
ATOM   1763  SD  MET A 109      -8.932   1.647   3.278  1.00  1.550          S  
ATOM   1764  CE  MET A 109      -9.991   1.167   4.640  1.00  1.550          C  
ATOM   1765  H   MET A 109     -11.374   5.298   4.134  1.00  1.240          H  
ATOM   1766  HA  MET A 109     -10.232   5.429   1.514  1.00  1.370          H  
ATOM   1767 1HB  MET A 109     -11.532   3.199   3.074  1.00  1.860          H  
ATOM   1768 2HB  MET A 109     -10.812   2.936   1.490  1.00  1.860          H  
ATOM   1769 1HG  MET A 109      -8.651   3.857   2.421  1.00  1.860          H  
ATOM   1770 2HG  MET A 109      -9.398   3.871   4.007  1.00  1.860          H  
ATOM   1771 1HE  MET A 109      -9.803   0.131   4.897  1.00  1.860          H  
ATOM   1772 2HE  MET A 109      -9.794   1.798   5.500  1.00  1.860          H  
ATOM   1773 3HE  MET A 109     -11.018   1.275   4.341  1.00  1.860          H  
ATOM   1774  N   SER A 110     -13.496   5.079   1.621  1.00  1.150          N  
ATOM   1775  CA  SER A 110     -14.701   5.172   0.820  1.00  1.210          C  
ATOM   1776  C   SER A 110     -14.696   6.474   0.039  1.00  1.090          C  
ATOM   1777  O   SER A 110     -14.941   6.469  -1.170  1.00  1.160          O  
ATOM   1778  CB  SER A 110     -15.927   5.080   1.700  1.00  1.670          C  
ATOM   1779  OG  SER A 110     -17.101   5.159   0.945  1.00  1.670          O  
ATOM   1780  H   SER A 110     -13.598   4.963   2.633  1.00  1.380          H  
ATOM   1781  HA  SER A 110     -14.715   4.343   0.114  1.00  1.450          H  
ATOM   1782 1HB  SER A 110     -15.905   4.143   2.254  1.00  2.000          H  
ATOM   1783 2HB  SER A 110     -15.910   5.884   2.426  1.00  2.000          H  
ATOM   1784  HG  SER A 110     -17.814   5.038   1.572  1.00  2.000          H  
ATOM   1785  N   LEU A 111     -14.367   7.596   0.695  1.00  0.920          N  
ATOM   1786  CA  LEU A 111     -14.339   8.858  -0.029  1.00  0.850          C  
ATOM   1787  C   LEU A 111     -13.332   8.843  -1.175  1.00  0.780          C  
ATOM   1788  O   LEU A 111     -13.657   9.295  -2.285  1.00  0.830          O  
ATOM   1789  CB  LEU A 111     -13.958  10.012   0.906  1.00  1.220          C  
ATOM   1790  CG  LEU A 111     -14.965  10.472   1.968  1.00  1.220          C  
ATOM   1791  CD1 LEU A 111     -14.258  11.459   2.878  1.00  1.220          C  
ATOM   1792  CD2 LEU A 111     -16.176  11.147   1.306  1.00  1.220          C  
ATOM   1793  H   LEU A 111     -14.203   7.562   1.709  1.00  1.100          H  
ATOM   1794  HA  LEU A 111     -15.325   9.026  -0.451  1.00  1.020          H  
ATOM   1795 1HB  LEU A 111     -13.049   9.715   1.438  1.00  1.460          H  
ATOM   1796 2HB  LEU A 111     -13.721  10.855   0.307  1.00  1.460          H  
ATOM   1797  HG  LEU A 111     -15.296   9.621   2.563  1.00  1.460          H  
ATOM   1798 1HD1 LEU A 111     -14.947  11.797   3.640  1.00  1.460          H  
ATOM   1799 2HD1 LEU A 111     -13.403  10.972   3.349  1.00  1.460          H  
ATOM   1800 3HD1 LEU A 111     -13.914  12.311   2.293  1.00  1.460          H  
ATOM   1801 1HD2 LEU A 111     -16.865  11.482   2.081  1.00  1.460          H  
ATOM   1802 2HD2 LEU A 111     -15.843  12.005   0.719  1.00  1.460          H  
ATOM   1803 3HD2 LEU A 111     -16.689  10.445   0.656  1.00  1.460          H  
ATOM   1804  N   TYR A 112     -12.137   8.285  -0.941  1.00  0.720          N  
ATOM   1805  CA  TYR A 112     -11.144   8.247  -2.005  1.00  0.660          C  
ATOM   1806  C   TYR A 112     -11.631   7.356  -3.153  1.00  0.770          C  
ATOM   1807  O   TYR A 112     -11.455   7.683  -4.333  1.00  0.740          O  
ATOM   1808  CB  TYR A 112      -9.786   7.759  -1.477  1.00  0.950          C  
ATOM   1809  CG  TYR A 112      -9.033   8.744  -0.539  1.00  0.950          C  
ATOM   1810  CD1 TYR A 112      -8.429   8.263   0.612  1.00  0.950          C  
ATOM   1811  CD2 TYR A 112      -8.937  10.100  -0.825  1.00  0.950          C  
ATOM   1812  CE1 TYR A 112      -7.749   9.122   1.451  1.00  0.950          C  
ATOM   1813  CE2 TYR A 112      -8.264  10.944   0.032  1.00  0.950          C  
ATOM   1814  CZ  TYR A 112      -7.678  10.461   1.156  1.00  0.950          C  
ATOM   1815  OH  TYR A 112      -7.005  11.315   2.000  1.00  0.950          O  
ATOM   1816  H   TYR A 112     -11.910   7.941   0.003  1.00  0.860          H  
ATOM   1817  HA  TYR A 112     -11.036   9.249  -2.406  1.00  0.790          H  
ATOM   1818 1HB  TYR A 112      -9.939   6.825  -0.930  1.00  1.140          H  
ATOM   1819 2HB  TYR A 112      -9.132   7.536  -2.325  1.00  1.140          H  
ATOM   1820  HD1 TYR A 112      -8.488   7.204   0.854  1.00  1.140          H  
ATOM   1821  HD2 TYR A 112      -9.387  10.507  -1.715  1.00  1.140          H  
ATOM   1822  HE1 TYR A 112      -7.273   8.738   2.351  1.00  1.140          H  
ATOM   1823  HE2 TYR A 112      -8.195  12.006  -0.192  1.00  1.140          H  
ATOM   1824  HH  TYR A 112      -6.695  10.818   2.767  1.00  1.140          H  
ATOM   1825  N   LYS A 113     -12.263   6.221  -2.833  1.00  0.930          N  
ATOM   1826  CA  LYS A 113     -12.755   5.353  -3.895  1.00  1.050          C  
ATOM   1827  C   LYS A 113     -13.875   6.013  -4.700  1.00  1.090          C  
ATOM   1828  O   LYS A 113     -13.852   5.987  -5.931  1.00  1.110          O  
ATOM   1829  CB  LYS A 113     -13.244   4.021  -3.327  1.00  1.420          C  
ATOM   1830  CG  LYS A 113     -12.135   3.099  -2.826  1.00  1.420          C  
ATOM   1831  CD  LYS A 113     -12.706   1.812  -2.240  1.00  1.420          C  
ATOM   1832  CE  LYS A 113     -11.602   0.893  -1.723  1.00  1.420          C  
ATOM   1833  NZ  LYS A 113     -12.154  -0.367  -1.139  1.00  1.420          N  
ATOM   1834  H   LYS A 113     -12.355   5.943  -1.850  1.00  1.120          H  
ATOM   1835  HA  LYS A 113     -11.930   5.152  -4.577  1.00  1.260          H  
ATOM   1836 1HB  LYS A 113     -13.915   4.219  -2.487  1.00  1.710          H  
ATOM   1837 2HB  LYS A 113     -13.816   3.489  -4.086  1.00  1.710          H  
ATOM   1838 1HG  LYS A 113     -11.476   2.851  -3.657  1.00  1.710          H  
ATOM   1839 2HG  LYS A 113     -11.550   3.614  -2.069  1.00  1.710          H  
ATOM   1840 1HD  LYS A 113     -13.372   2.063  -1.412  1.00  1.710          H  
ATOM   1841 2HD  LYS A 113     -13.281   1.286  -3.001  1.00  1.710          H  
ATOM   1842 1HE  LYS A 113     -10.935   0.639  -2.545  1.00  1.710          H  
ATOM   1843 2HE  LYS A 113     -11.033   1.418  -0.954  1.00  1.710          H  
ATOM   1844 1HZ  LYS A 113     -11.396  -0.947  -0.808  1.00  1.710          H  
ATOM   1845 2HZ  LYS A 113     -12.766  -0.142  -0.367  1.00  1.710          H  
ATOM   1846 3HZ  LYS A 113     -12.675  -0.867  -1.845  1.00  1.710          H  
ATOM   1847  N   LYS A 114     -14.827   6.665  -4.021  1.00  1.130          N  
ATOM   1848  CA  LYS A 114     -15.955   7.308  -4.702  1.00  1.230          C  
ATOM   1849  C   LYS A 114     -15.509   8.370  -5.685  1.00  1.150          C  
ATOM   1850  O   LYS A 114     -16.105   8.537  -6.750  1.00  1.250          O  
ATOM   1851  CB  LYS A 114     -16.933   7.947  -3.709  1.00  1.680          C  
ATOM   1852  CG  LYS A 114     -17.804   6.982  -2.904  1.00  1.680          C  
ATOM   1853  CD  LYS A 114     -18.710   7.759  -1.949  1.00  1.680          C  
ATOM   1854  CE  LYS A 114     -19.621   6.837  -1.151  1.00  1.680          C  
ATOM   1855  NZ  LYS A 114     -20.496   7.600  -0.209  1.00  1.680          N  
ATOM   1856  H   LYS A 114     -14.792   6.671  -2.998  1.00  1.360          H  
ATOM   1857  HA  LYS A 114     -16.488   6.543  -5.264  1.00  1.480          H  
ATOM   1858 1HB  LYS A 114     -16.360   8.534  -2.988  1.00  2.020          H  
ATOM   1859 2HB  LYS A 114     -17.586   8.638  -4.240  1.00  2.020          H  
ATOM   1860 1HG  LYS A 114     -18.417   6.394  -3.586  1.00  2.020          H  
ATOM   1861 2HG  LYS A 114     -17.174   6.302  -2.334  1.00  2.020          H  
ATOM   1862 1HD  LYS A 114     -18.086   8.324  -1.252  1.00  2.020          H  
ATOM   1863 2HD  LYS A 114     -19.320   8.461  -2.515  1.00  2.020          H  
ATOM   1864 1HE  LYS A 114     -20.249   6.273  -1.838  1.00  2.020          H  
ATOM   1865 2HE  LYS A 114     -19.010   6.142  -0.580  1.00  2.020          H  
ATOM   1866 1HZ  LYS A 114     -21.083   6.956   0.302  1.00  2.020          H  
ATOM   1867 2HZ  LYS A 114     -19.922   8.119   0.442  1.00  2.020          H  
ATOM   1868 3HZ  LYS A 114     -21.077   8.242  -0.730  1.00  2.020          H  
ATOM   1869  N   HIS A 115     -14.443   9.076  -5.339  1.00  1.010          N  
ATOM   1870  CA  HIS A 115     -13.944  10.148  -6.168  1.00  0.960          C  
ATOM   1871  C   HIS A 115     -12.782   9.733  -7.071  1.00  0.860          C  
ATOM   1872  O   HIS A 115     -12.139  10.592  -7.678  1.00  0.840          O  
ATOM   1873  CB  HIS A 115     -13.529  11.303  -5.261  1.00  1.360          C  
ATOM   1874  CG  HIS A 115     -14.680  11.895  -4.520  1.00  1.360          C  
ATOM   1875  ND1 HIS A 115     -15.185  11.327  -3.375  1.00  1.360          N  
ATOM   1876  CD2 HIS A 115     -15.424  12.998  -4.753  1.00  1.360          C  
ATOM   1877  CE1 HIS A 115     -16.196  12.046  -2.933  1.00  1.360          C  
ATOM   1878  NE2 HIS A 115     -16.364  13.073  -3.750  1.00  1.360          N  
ATOM   1879  H   HIS A 115     -14.017   8.915  -4.421  1.00  1.210          H  
ATOM   1880  HA  HIS A 115     -14.747  10.503  -6.812  1.00  1.150          H  
ATOM   1881 1HB  HIS A 115     -12.825  10.927  -4.520  1.00  1.640          H  
ATOM   1882 2HB  HIS A 115     -13.035  12.080  -5.838  1.00  1.640          H  
ATOM   1883  HD1 HIS A 115     -14.786  10.521  -2.895  1.00  1.640          H  
ATOM   1884  HD2 HIS A 115     -15.395  13.756  -5.535  1.00  1.640          H  
ATOM   1885  HE1 HIS A 115     -16.730  11.751  -2.031  1.00  1.640          H  
ATOM   1886  N   ASN A 116     -12.514   8.422  -7.185  1.00  0.860          N  
ATOM   1887  CA  ASN A 116     -11.431   7.895  -8.017  1.00  0.780          C  
ATOM   1888  C   ASN A 116     -10.060   8.516  -7.712  1.00  0.650          C  
ATOM   1889  O   ASN A 116      -9.306   8.860  -8.634  1.00  0.700          O  
ATOM   1890  CB  ASN A 116     -11.780   8.066  -9.486  1.00  1.120          C  
ATOM   1891  CG  ASN A 116     -12.999   7.286  -9.876  1.00  1.120          C  
ATOM   1892  OD1 ASN A 116     -13.145   6.106  -9.529  1.00  1.120          O  
ATOM   1893  ND2 ASN A 116     -13.892   7.923 -10.593  1.00  1.120          N  
ATOM   1894  H   ASN A 116     -13.087   7.741  -6.675  1.00  1.030          H  
ATOM   1895  HA  ASN A 116     -11.348   6.828  -7.806  1.00  0.940          H  
ATOM   1896 1HB  ASN A 116     -11.944   9.116  -9.716  1.00  1.350          H  
ATOM   1897 2HB  ASN A 116     -10.945   7.727 -10.097  1.00  1.350          H  
ATOM   1898 1HD2 ASN A 116     -14.729   7.456 -10.879  1.00  1.350          H  
ATOM   1899 2HD2 ASN A 116     -13.739   8.877 -10.848  1.00  1.350          H  
ATOM   1900  N   ILE A 117      -9.727   8.643  -6.425  1.00  0.570          N  
ATOM   1901  CA  ILE A 117      -8.470   9.247  -6.024  1.00  0.550          C  
ATOM   1902  C   ILE A 117      -7.392   8.255  -5.634  1.00  0.580          C  
ATOM   1903  O   ILE A 117      -7.477   7.572  -4.611  1.00  0.610          O  
ATOM   1904  CB  ILE A 117      -8.711  10.177  -4.824  1.00  0.780          C  
ATOM   1905  CG1 ILE A 117      -9.714  11.216  -5.243  1.00  0.780          C  
ATOM   1906  CG2 ILE A 117      -7.398  10.816  -4.328  1.00  0.780          C  
ATOM   1907  CD1 ILE A 117     -10.206  12.128  -4.162  1.00  0.780          C  
ATOM   1908  H   ILE A 117     -10.385   8.323  -5.707  1.00  0.680          H  
ATOM   1909  HA  ILE A 117      -8.098   9.841  -6.857  1.00  0.660          H  
ATOM   1910  HB  ILE A 117      -9.157   9.602  -4.021  1.00  0.930          H  
ATOM   1911 1HG1 ILE A 117      -9.289  11.764  -6.036  1.00  0.930          H  
ATOM   1912 2HG1 ILE A 117     -10.574  10.709  -5.626  1.00  0.930          H  
ATOM   1913 1HG2 ILE A 117      -7.605  11.453  -3.490  1.00  0.930          H  
ATOM   1914 2HG2 ILE A 117      -6.701  10.059  -4.013  1.00  0.930          H  
ATOM   1915 3HG2 ILE A 117      -6.945  11.404  -5.124  1.00  0.930          H  
ATOM   1916 1HD1 ILE A 117     -10.934  12.813  -4.591  1.00  0.930          H  
ATOM   1917 2HD1 ILE A 117     -10.679  11.543  -3.381  1.00  0.930          H  
ATOM   1918 3HD1 ILE A 117      -9.400  12.704  -3.741  1.00  0.930          H  
ATOM   1919  N   LYS A 118      -6.302   8.242  -6.392  1.00  0.660          N  
ATOM   1920  CA  LYS A 118      -5.189   7.341  -6.098  1.00  0.780          C  
ATOM   1921  C   LYS A 118      -4.339   7.933  -4.974  1.00  0.730          C  
ATOM   1922  O   LYS A 118      -3.180   8.305  -5.174  1.00  0.660          O  
ATOM   1923  CB  LYS A 118      -4.334   7.097  -7.342  1.00  1.040          C  
ATOM   1924  CG  LYS A 118      -5.052   6.363  -8.467  1.00  1.040          C  
ATOM   1925  CD  LYS A 118      -4.136   6.169  -9.673  1.00  1.040          C  
ATOM   1926  CE  LYS A 118      -4.844   5.421 -10.803  1.00  1.040          C  
ATOM   1927  NZ  LYS A 118      -3.961   5.240 -11.993  1.00  1.040          N  
ATOM   1928  H   LYS A 118      -6.295   8.823  -7.220  1.00  0.790          H  
ATOM   1929  HA  LYS A 118      -5.591   6.387  -5.754  1.00  0.940          H  
ATOM   1930 1HB  LYS A 118      -3.976   8.040  -7.733  1.00  1.250          H  
ATOM   1931 2HB  LYS A 118      -3.458   6.508  -7.064  1.00  1.250          H  
ATOM   1932 1HG  LYS A 118      -5.383   5.389  -8.106  1.00  1.250          H  
ATOM   1933 2HG  LYS A 118      -5.931   6.933  -8.769  1.00  1.250          H  
ATOM   1934 1HD  LYS A 118      -3.811   7.144 -10.041  1.00  1.250          H  
ATOM   1935 2HD  LYS A 118      -3.255   5.602  -9.372  1.00  1.250          H  
ATOM   1936 1HE  LYS A 118      -5.154   4.442 -10.441  1.00  1.250          H  
ATOM   1937 2HE  LYS A 118      -5.729   5.983 -11.103  1.00  1.250          H  
ATOM   1938 1HZ  LYS A 118      -4.465   4.742 -12.714  1.00  1.250          H  
ATOM   1939 2HZ  LYS A 118      -3.676   6.143 -12.346  1.00  1.250          H  
ATOM   1940 3HZ  LYS A 118      -3.142   4.709 -11.729  1.00  1.250          H  
ATOM   1941  N   SER A 119      -4.919   7.928  -3.775  1.00  0.830          N  
ATOM   1942  CA  SER A 119      -4.411   8.559  -2.554  1.00  0.860          C  
ATOM   1943  C   SER A 119      -3.070   8.015  -2.100  1.00  0.790          C  
ATOM   1944  O   SER A 119      -2.328   8.681  -1.363  1.00  0.790          O  
ATOM   1945  CB  SER A 119      -5.422   8.384  -1.451  1.00  1.190          C  
ATOM   1946  OG  SER A 119      -5.526   7.039  -1.080  1.00  1.190          O  
ATOM   1947  H   SER A 119      -5.861   7.533  -3.754  1.00  1.000          H  
ATOM   1948  HA  SER A 119      -4.297   9.619  -2.762  1.00  1.030          H  
ATOM   1949 1HB  SER A 119      -5.141   8.981  -0.593  1.00  1.430          H  
ATOM   1950 2HB  SER A 119      -6.385   8.742  -1.799  1.00  1.430          H  
ATOM   1951  HG  SER A 119      -6.202   7.007  -0.398  1.00  1.430          H  
ATOM   1952  N   SER A 120      -2.733   6.834  -2.616  1.00  0.780          N  
ATOM   1953  CA  SER A 120      -1.502   6.111  -2.357  1.00  0.780          C  
ATOM   1954  C   SER A 120      -0.305   6.928  -2.809  1.00  0.640          C  
ATOM   1955  O   SER A 120       0.798   6.754  -2.290  1.00  0.660          O  
ATOM   1956  CB  SER A 120      -1.526   4.777  -3.072  1.00  1.090          C  
ATOM   1957  OG  SER A 120      -1.509   4.955  -4.461  1.00  1.090          O  
ATOM   1958  H   SER A 120      -3.414   6.400  -3.221  1.00  0.940          H  
ATOM   1959  HA  SER A 120      -1.423   5.942  -1.287  1.00  0.940          H  
ATOM   1960 1HB  SER A 120      -0.669   4.185  -2.769  1.00  1.310          H  
ATOM   1961 2HB  SER A 120      -2.420   4.229  -2.783  1.00  1.310          H  
ATOM   1962  HG  SER A 120      -1.461   4.072  -4.841  1.00  1.310          H  
ATOM   1963  N   ALA A 121      -0.550   7.935  -3.661  1.00  0.560          N  
ATOM   1964  CA  ALA A 121       0.456   8.838  -4.190  1.00  0.500          C  
ATOM   1965  C   ALA A 121       1.272   9.449  -3.064  1.00  0.530          C  
ATOM   1966  O   ALA A 121       2.479   9.665  -3.219  1.00  0.580          O  
ATOM   1967  CB  ALA A 121      -0.219   9.937  -4.979  1.00  0.720          C  
ATOM   1968  H   ALA A 121      -1.507   8.034  -4.020  1.00  0.670          H  
ATOM   1969  HA  ALA A 121       1.118   8.290  -4.846  1.00  0.600          H  
ATOM   1970 1HB  ALA A 121       0.526  10.610  -5.365  1.00  0.870          H  
ATOM   1971 2HB  ALA A 121      -0.787   9.503  -5.800  1.00  0.870          H  
ATOM   1972 3HB  ALA A 121      -0.897  10.483  -4.333  1.00  0.870          H  
ATOM   1973  N   ALA A 122       0.653   9.619  -1.882  1.00  0.600          N  
ATOM   1974  CA  ALA A 122       1.310  10.224  -0.731  1.00  0.740          C  
ATOM   1975  C   ALA A 122       2.596   9.475  -0.367  1.00  0.870          C  
ATOM   1976  O   ALA A 122       3.552  10.095   0.104  1.00  1.050          O  
ATOM   1977  CB  ALA A 122       0.345  10.239   0.438  1.00  0.980          C  
ATOM   1978  H   ALA A 122      -0.340   9.363  -1.792  1.00  0.720          H  
ATOM   1979  HA  ALA A 122       1.584  11.246  -0.984  1.00  0.890          H  
ATOM   1980 1HB  ALA A 122       0.819  10.712   1.296  1.00  1.180          H  
ATOM   1981 2HB  ALA A 122      -0.551  10.797   0.159  1.00  1.180          H  
ATOM   1982 3HB  ALA A 122       0.070   9.215   0.688  1.00  1.180          H  
ATOM   1983  N   PHE A 123       2.634   8.154  -0.563  1.00  0.860          N  
ATOM   1984  CA  PHE A 123       3.834   7.375  -0.289  1.00  1.040          C  
ATOM   1985  C   PHE A 123       4.401   6.713  -1.553  1.00  0.900          C  
ATOM   1986  O   PHE A 123       5.578   6.336  -1.588  1.00  0.820          O  
ATOM   1987  CB  PHE A 123       3.557   6.362   0.806  1.00  1.380          C  
ATOM   1988  CG  PHE A 123       2.474   5.404   0.480  1.00  1.380          C  
ATOM   1989  CD1 PHE A 123       2.713   4.287  -0.260  1.00  1.380          C  
ATOM   1990  CD2 PHE A 123       1.194   5.628   0.950  1.00  1.380          C  
ATOM   1991  CE1 PHE A 123       1.708   3.391  -0.543  1.00  1.380          C  
ATOM   1992  CE2 PHE A 123       0.187   4.743   0.681  1.00  1.380          C  
ATOM   1993  CZ  PHE A 123       0.445   3.616  -0.070  1.00  1.380          C  
ATOM   1994  H   PHE A 123       1.821   7.668  -0.945  1.00  1.030          H  
ATOM   1995  HA  PHE A 123       4.597   8.055   0.092  1.00  1.250          H  
ATOM   1996 1HB  PHE A 123       4.462   5.792   1.002  1.00  1.660          H  
ATOM   1997 2HB  PHE A 123       3.294   6.884   1.714  1.00  1.660          H  
ATOM   1998  HD1 PHE A 123       3.714   4.121  -0.631  1.00  1.660          H  
ATOM   1999  HD2 PHE A 123       0.989   6.518   1.544  1.00  1.660          H  
ATOM   2000  HE1 PHE A 123       1.918   2.505  -1.140  1.00  1.660          H  
ATOM   2001  HE2 PHE A 123      -0.818   4.929   1.061  1.00  1.660          H  
ATOM   2002  HZ  PHE A 123      -0.355   2.910  -0.288  1.00  1.660          H  
ATOM   2003  N   VAL A 124       3.584   6.587  -2.600  1.00  0.930          N  
ATOM   2004  CA  VAL A 124       4.032   5.967  -3.838  1.00  0.870          C  
ATOM   2005  C   VAL A 124       5.099   6.815  -4.506  1.00  0.760          C  
ATOM   2006  O   VAL A 124       6.088   6.282  -4.997  1.00  0.730          O  
ATOM   2007  CB  VAL A 124       2.884   5.615  -4.785  1.00  1.240          C  
ATOM   2008  CG1 VAL A 124       3.425   5.176  -6.143  1.00  1.240          C  
ATOM   2009  CG2 VAL A 124       2.091   4.464  -4.159  1.00  1.240          C  
ATOM   2010  H   VAL A 124       2.612   6.883  -2.519  1.00  1.120          H  
ATOM   2011  HA  VAL A 124       4.487   5.016  -3.570  1.00  1.040          H  
ATOM   2012  HB  VAL A 124       2.258   6.463  -4.926  1.00  1.490          H  
ATOM   2013 1HG1 VAL A 124       2.592   4.916  -6.795  1.00  1.490          H  
ATOM   2014 2HG1 VAL A 124       3.995   5.983  -6.606  1.00  1.490          H  
ATOM   2015 3HG1 VAL A 124       4.070   4.307  -6.011  1.00  1.490          H  
ATOM   2016 1HG2 VAL A 124       1.261   4.195  -4.810  1.00  1.490          H  
ATOM   2017 2HG2 VAL A 124       2.745   3.604  -4.029  1.00  1.490          H  
ATOM   2018 3HG2 VAL A 124       1.711   4.755  -3.199  1.00  1.490          H  
ATOM   2019  N   GLN A 125       4.956   8.150  -4.515  1.00  0.820          N  
ATOM   2020  CA  GLN A 125       5.990   8.949  -5.180  1.00  0.890          C  
ATOM   2021  C   GLN A 125       7.373   8.613  -4.612  1.00  0.810          C  
ATOM   2022  O   GLN A 125       8.374   8.613  -5.352  1.00  0.890          O  
ATOM   2023  CB  GLN A 125       5.744  10.454  -4.988  1.00  1.220          C  
ATOM   2024  CG  GLN A 125       4.561  11.040  -5.740  1.00  1.220          C  
ATOM   2025  CD  GLN A 125       4.386  12.528  -5.425  1.00  1.220          C  
ATOM   2026  OE1 GLN A 125       4.516  12.926  -4.264  1.00  1.220          O  
ATOM   2027  NE2 GLN A 125       4.124  13.347  -6.434  1.00  1.220          N  
ATOM   2028  H   GLN A 125       4.131   8.600  -4.101  1.00  0.980          H  
ATOM   2029  HA  GLN A 125       5.985   8.712  -6.243  1.00  1.070          H  
ATOM   2030 1HB  GLN A 125       5.583  10.654  -3.926  1.00  1.460          H  
ATOM   2031 2HB  GLN A 125       6.632  11.007  -5.291  1.00  1.460          H  
ATOM   2032 1HG  GLN A 125       4.730  10.926  -6.808  1.00  1.460          H  
ATOM   2033 2HG  GLN A 125       3.659  10.514  -5.433  1.00  1.460          H  
ATOM   2034 1HE2 GLN A 125       4.031  14.336  -6.260  1.00  1.460          H  
ATOM   2035 2HE2 GLN A 125       4.022  12.992  -7.368  1.00  1.460          H  
ATOM   2036  N   VAL A 126       7.424   8.360  -3.302  1.00  0.730          N  
ATOM   2037  CA  VAL A 126       8.646   8.010  -2.613  1.00  0.780          C  
ATOM   2038  C   VAL A 126       9.082   6.615  -3.050  1.00  0.730          C  
ATOM   2039  O   VAL A 126      10.237   6.410  -3.424  1.00  0.820          O  
ATOM   2040  CB  VAL A 126       8.429   8.063  -1.098  1.00  1.070          C  
ATOM   2041  CG1 VAL A 126       9.669   7.574  -0.362  1.00  1.070          C  
ATOM   2042  CG2 VAL A 126       8.060   9.463  -0.720  1.00  1.070          C  
ATOM   2043  H   VAL A 126       6.561   8.397  -2.769  1.00  0.880          H  
ATOM   2044  HA  VAL A 126       9.419   8.728  -2.886  1.00  0.940          H  
ATOM   2045  HB  VAL A 126       7.619   7.401  -0.827  1.00  1.290          H  
ATOM   2046 1HG1 VAL A 126       9.494   7.611   0.712  1.00  1.290          H  
ATOM   2047 2HG1 VAL A 126       9.887   6.552  -0.649  1.00  1.290          H  
ATOM   2048 3HG1 VAL A 126      10.518   8.212  -0.612  1.00  1.290          H  
ATOM   2049 1HG2 VAL A 126       7.881   9.495   0.351  1.00  1.290          H  
ATOM   2050 2HG2 VAL A 126       8.873  10.131  -0.987  1.00  1.290          H  
ATOM   2051 3HG2 VAL A 126       7.153   9.769  -1.244  1.00  1.290          H  
ATOM   2052  N   PHE A 127       8.143   5.660  -3.072  1.00  0.690          N  
ATOM   2053  CA  PHE A 127       8.468   4.297  -3.484  1.00  0.780          C  
ATOM   2054  C   PHE A 127       9.069   4.259  -4.883  1.00  0.710          C  
ATOM   2055  O   PHE A 127       9.984   3.485  -5.130  1.00  0.850          O  
ATOM   2056  CB  PHE A 127       7.238   3.389  -3.526  1.00  1.060          C  
ATOM   2057  CG  PHE A 127       6.616   2.980  -2.213  1.00  1.060          C  
ATOM   2058  CD1 PHE A 127       7.177   3.285  -0.966  1.00  1.060          C  
ATOM   2059  CD2 PHE A 127       5.462   2.217  -2.246  1.00  1.060          C  
ATOM   2060  CE1 PHE A 127       6.578   2.843   0.189  1.00  1.060          C  
ATOM   2061  CE2 PHE A 127       4.879   1.768  -1.094  1.00  1.060          C  
ATOM   2062  CZ  PHE A 127       5.433   2.082   0.125  1.00  1.060          C  
ATOM   2063  H   PHE A 127       7.198   5.878  -2.738  1.00  0.830          H  
ATOM   2064  HA  PHE A 127       9.209   3.891  -2.798  1.00  0.940          H  
ATOM   2065 1HB  PHE A 127       6.473   3.875  -4.118  1.00  1.270          H  
ATOM   2066 2HB  PHE A 127       7.504   2.481  -4.059  1.00  1.270          H  
ATOM   2067  HD1 PHE A 127       8.086   3.876  -0.896  1.00  1.270          H  
ATOM   2068  HD2 PHE A 127       5.019   1.963  -3.210  1.00  1.270          H  
ATOM   2069  HE1 PHE A 127       7.019   3.089   1.153  1.00  1.270          H  
ATOM   2070  HE2 PHE A 127       3.974   1.162  -1.140  1.00  1.270          H  
ATOM   2071  HZ  PHE A 127       4.964   1.725   1.036  1.00  1.270          H  
ATOM   2072  N   VAL A 128       8.529   5.058  -5.802  1.00  0.720          N  
ATOM   2073  CA  VAL A 128       9.030   5.131  -7.172  1.00  0.760          C  
ATOM   2074  C   VAL A 128      10.438   5.742  -7.222  1.00  0.780          C  
ATOM   2075  O   VAL A 128      11.301   5.245  -7.950  1.00  0.970          O  
ATOM   2076  CB  VAL A 128       8.052   5.919  -8.076  1.00  1.050          C  
ATOM   2077  CG1 VAL A 128       8.665   6.165  -9.492  1.00  1.050          C  
ATOM   2078  CG2 VAL A 128       6.747   5.117  -8.191  1.00  1.050          C  
ATOM   2079  H   VAL A 128       7.734   5.634  -5.511  1.00  0.860          H  
ATOM   2080  HA  VAL A 128       9.091   4.115  -7.560  1.00  0.910          H  
ATOM   2081  HB  VAL A 128       7.847   6.891  -7.618  1.00  1.260          H  
ATOM   2082 1HG1 VAL A 128       7.960   6.720 -10.105  1.00  1.260          H  
ATOM   2083 2HG1 VAL A 128       9.586   6.740  -9.412  1.00  1.260          H  
ATOM   2084 3HG1 VAL A 128       8.880   5.207  -9.967  1.00  1.260          H  
ATOM   2085 1HG2 VAL A 128       6.032   5.649  -8.793  1.00  1.260          H  
ATOM   2086 2HG2 VAL A 128       6.956   4.149  -8.645  1.00  1.260          H  
ATOM   2087 3HG2 VAL A 128       6.334   4.966  -7.199  1.00  1.260          H  
ATOM   2088  N   THR A 129      10.646   6.832  -6.476  1.00  0.690          N  
ATOM   2089  CA  THR A 129      11.916   7.554  -6.390  1.00  0.800          C  
ATOM   2090  C   THR A 129      13.090   6.798  -5.720  1.00  0.830          C  
ATOM   2091  O   THR A 129      14.219   6.811  -6.226  1.00  0.870          O  
ATOM   2092  CB  THR A 129      11.709   8.877  -5.620  1.00  1.080          C  
ATOM   2093  OG1 THR A 129      10.734   9.685  -6.301  1.00  1.080          O  
ATOM   2094  CG2 THR A 129      13.028   9.643  -5.553  1.00  1.080          C  
ATOM   2095  H   THR A 129       9.852   7.219  -5.964  1.00  0.830          H  
ATOM   2096  HA  THR A 129      12.216   7.793  -7.406  1.00  0.960          H  
ATOM   2097  HB  THR A 129      11.356   8.663  -4.611  1.00  1.290          H  
ATOM   2098  HG1 THR A 129       9.833   9.310  -6.139  1.00  1.290          H  
ATOM   2099 1HG2 THR A 129      12.873  10.574  -5.015  1.00  1.290          H  
ATOM   2100 2HG2 THR A 129      13.771   9.055  -5.033  1.00  1.290          H  
ATOM   2101 3HG2 THR A 129      13.380   9.861  -6.559  1.00  1.290          H  
ATOM   2102  N   LEU A 130      12.845   6.127  -4.593  1.00  0.910          N  
ATOM   2103  CA  LEU A 130      13.952   5.518  -3.855  1.00  1.090          C  
ATOM   2104  C   LEU A 130      14.770   4.471  -4.657  1.00  1.040          C  
ATOM   2105  O   LEU A 130      15.958   4.318  -4.367  1.00  1.060          O  
ATOM   2106  CB  LEU A 130      13.465   4.942  -2.507  1.00  1.450          C  
ATOM   2107  CG  LEU A 130      12.975   5.979  -1.410  1.00  1.450          C  
ATOM   2108  CD1 LEU A 130      12.412   5.190  -0.238  1.00  1.450          C  
ATOM   2109  CD2 LEU A 130      14.102   6.927  -0.945  1.00  1.450          C  
ATOM   2110  H   LEU A 130      11.891   6.120  -4.213  1.00  1.090          H  
ATOM   2111  HA  LEU A 130      14.648   6.317  -3.622  1.00  1.310          H  
ATOM   2112 1HB  LEU A 130      12.620   4.298  -2.682  1.00  1.740          H  
ATOM   2113 2HB  LEU A 130      14.265   4.346  -2.072  1.00  1.740          H  
ATOM   2114  HG  LEU A 130      12.173   6.579  -1.825  1.00  1.740          H  
ATOM   2115 1HD1 LEU A 130      12.036   5.879   0.519  1.00  1.740          H  
ATOM   2116 2HD1 LEU A 130      11.597   4.554  -0.587  1.00  1.740          H  
ATOM   2117 3HD1 LEU A 130      13.195   4.572   0.196  1.00  1.740          H  
ATOM   2118 1HD2 LEU A 130      13.704   7.612  -0.192  1.00  1.740          H  
ATOM   2119 2HD2 LEU A 130      14.918   6.347  -0.513  1.00  1.740          H  
ATOM   2120 3HD2 LEU A 130      14.468   7.503  -1.776  1.00  1.740          H  
ATOM   2121  N   PRO A 131      14.192   3.638  -5.553  1.00  1.010          N  
ATOM   2122  CA  PRO A 131      14.932   2.756  -6.428  1.00  1.000          C  
ATOM   2123  C   PRO A 131      15.885   3.519  -7.338  1.00  0.930          C  
ATOM   2124  O   PRO A 131      16.883   2.951  -7.762  1.00  0.930          O  
ATOM   2125  CB  PRO A 131      13.831   2.046  -7.214  1.00  1.500          C  
ATOM   2126  CG  PRO A 131      12.659   2.074  -6.289  1.00  1.500          C  
ATOM   2127  CD  PRO A 131      12.774   3.386  -5.558  1.00  1.500          C  
ATOM   2128  HA  PRO A 131      15.484   2.042  -5.819  1.00  1.200          H  
ATOM   2129 1HB  PRO A 131      13.632   2.583  -8.155  1.00  1.800          H  
ATOM   2130 2HB  PRO A 131      14.152   1.026  -7.481  1.00  1.800          H  
ATOM   2131 1HG  PRO A 131      11.717   2.021  -6.861  1.00  1.800          H  
ATOM   2132 2HG  PRO A 131      12.672   1.210  -5.614  1.00  1.800          H  
ATOM   2133 1HD  PRO A 131      12.260   4.111  -6.115  1.00  1.800          H  
ATOM   2134 2HD  PRO A 131      12.375   3.268  -4.564  1.00  1.800          H  
ATOM   2135  N   ILE A 132      15.650   4.816  -7.612  1.00  0.880          N  
ATOM   2136  CA  ILE A 132      16.582   5.526  -8.472  1.00  0.840          C  
ATOM   2137  C   ILE A 132      17.854   5.559  -7.699  1.00  0.870          C  
ATOM   2138  O   ILE A 132      18.930   5.271  -8.222  1.00  0.920          O  
ATOM   2139  CB  ILE A 132      16.165   6.980  -8.779  1.00  1.190          C  
ATOM   2140  CG1 ILE A 132      14.882   6.993  -9.634  1.00  1.190          C  
ATOM   2141  CG2 ILE A 132      17.345   7.718  -9.498  1.00  1.190          C  
ATOM   2142  CD1 ILE A 132      14.221   8.369  -9.746  1.00  1.190          C  
ATOM   2143  H   ILE A 132      14.860   5.343  -7.235  1.00  1.060          H  
ATOM   2144  HA  ILE A 132      16.733   4.975  -9.399  1.00  1.010          H  
ATOM   2145  HB  ILE A 132      15.941   7.502  -7.852  1.00  1.430          H  
ATOM   2146 1HG1 ILE A 132      15.115   6.628 -10.629  1.00  1.430          H  
ATOM   2147 2HG1 ILE A 132      14.160   6.311  -9.176  1.00  1.430          H  
ATOM   2148 1HG2 ILE A 132      17.065   8.738  -9.702  1.00  1.430          H  
ATOM   2149 2HG2 ILE A 132      18.236   7.726  -8.872  1.00  1.430          H  
ATOM   2150 3HG2 ILE A 132      17.578   7.211 -10.436  1.00  1.430          H  
ATOM   2151 1HD1 ILE A 132      13.314   8.279 -10.345  1.00  1.430          H  
ATOM   2152 2HD1 ILE A 132      13.965   8.724  -8.749  1.00  1.430          H  
ATOM   2153 3HD1 ILE A 132      14.886   9.083 -10.219  1.00  1.430          H  
ATOM   2154  N   PHE A 133      17.698   5.935  -6.439  1.00  0.860          N  
ATOM   2155  CA  PHE A 133      18.802   6.090  -5.518  1.00  0.890          C  
ATOM   2156  C   PHE A 133      19.562   4.759  -5.346  1.00  0.850          C  
ATOM   2157  O   PHE A 133      20.801   4.741  -5.352  1.00  0.820          O  
ATOM   2158  CB  PHE A 133      18.269   6.641  -4.210  1.00  1.230          C  
ATOM   2159  CG  PHE A 133      17.561   8.005  -4.394  1.00  1.230          C  
ATOM   2160  CD1 PHE A 133      17.681   8.796  -5.577  1.00  1.230          C  
ATOM   2161  CD2 PHE A 133      16.772   8.495  -3.387  1.00  1.230          C  
ATOM   2162  CE1 PHE A 133      17.035   9.985  -5.688  1.00  1.230          C  
ATOM   2163  CE2 PHE A 133      16.130   9.701  -3.515  1.00  1.230          C  
ATOM   2164  CZ  PHE A 133      16.264  10.443  -4.657  1.00  1.230          C  
ATOM   2165  H   PHE A 133      16.732   6.155  -6.153  1.00  1.030          H  
ATOM   2166  HA  PHE A 133      19.489   6.815  -5.912  1.00  1.070          H  
ATOM   2167 1HB  PHE A 133      17.574   5.950  -3.761  1.00  1.480          H  
ATOM   2168 2HB  PHE A 133      19.092   6.772  -3.512  1.00  1.480          H  
ATOM   2169  HD1 PHE A 133      18.283   8.479  -6.417  1.00  1.480          H  
ATOM   2170  HD2 PHE A 133      16.660   7.913  -2.475  1.00  1.480          H  
ATOM   2171  HE1 PHE A 133      17.138  10.567  -6.598  1.00  1.480          H  
ATOM   2172  HE2 PHE A 133      15.508  10.073  -2.713  1.00  1.480          H  
ATOM   2173  HZ  PHE A 133      15.747  11.395  -4.743  1.00  1.480          H  
ATOM   2174  N   LEU A 134      18.837   3.637  -5.242  1.00  0.860          N  
ATOM   2175  CA  LEU A 134      19.521   2.343  -5.119  1.00  0.850          C  
ATOM   2176  C   LEU A 134      20.354   2.045  -6.378  1.00  0.830          C  
ATOM   2177  O   LEU A 134      21.473   1.505  -6.297  1.00  0.820          O  
ATOM   2178  CB  LEU A 134      18.502   1.202  -4.938  1.00  1.190          C  
ATOM   2179  CG  LEU A 134      17.691   1.162  -3.614  1.00  1.190          C  
ATOM   2180  CD1 LEU A 134      16.629   0.073  -3.723  1.00  1.190          C  
ATOM   2181  CD2 LEU A 134      18.611   0.875  -2.429  1.00  1.190          C  
ATOM   2182  H   LEU A 134      17.815   3.710  -5.196  1.00  1.030          H  
ATOM   2183  HA  LEU A 134      20.199   2.387  -4.273  1.00  1.020          H  
ATOM   2184 1HB  LEU A 134      17.790   1.261  -5.758  1.00  1.430          H  
ATOM   2185 2HB  LEU A 134      19.028   0.256  -5.029  1.00  1.430          H  
ATOM   2186  HG  LEU A 134      17.188   2.121  -3.467  1.00  1.430          H  
ATOM   2187 1HD1 LEU A 134      16.043   0.040  -2.806  1.00  1.430          H  
ATOM   2188 2HD1 LEU A 134      15.968   0.263  -4.555  1.00  1.430          H  
ATOM   2189 3HD1 LEU A 134      17.121  -0.884  -3.871  1.00  1.430          H  
ATOM   2190 1HD2 LEU A 134      18.017   0.844  -1.515  1.00  1.430          H  
ATOM   2191 2HD2 LEU A 134      19.104  -0.087  -2.572  1.00  1.430          H  
ATOM   2192 3HD2 LEU A 134      19.360   1.653  -2.333  1.00  1.430          H  
ATOM   2193  N   ILE A 135      19.789   2.389  -7.539  1.00  0.850          N  
ATOM   2194  CA  ILE A 135      20.435   2.168  -8.818  1.00  0.860          C  
ATOM   2195  C   ILE A 135      21.685   2.986  -9.018  1.00  0.770          C  
ATOM   2196  O   ILE A 135      22.707   2.440  -9.443  1.00  0.690          O  
ATOM   2197  CB  ILE A 135      19.445   2.416  -9.982  1.00  1.200          C  
ATOM   2198  CG1 ILE A 135      18.356   1.299  -9.954  1.00  1.200          C  
ATOM   2199  CG2 ILE A 135      20.195   2.527 -11.355  1.00  1.200          C  
ATOM   2200  CD1 ILE A 135      17.138   1.588 -10.806  1.00  1.200          C  
ATOM   2201  H   ILE A 135      18.840   2.780  -7.525  1.00  1.020          H  
ATOM   2202  HA  ILE A 135      20.722   1.132  -8.828  1.00  1.030          H  
ATOM   2203  HB  ILE A 135      18.922   3.349  -9.802  1.00  1.440          H  
ATOM   2204 1HG1 ILE A 135      18.793   0.369 -10.295  1.00  1.440          H  
ATOM   2205 2HG1 ILE A 135      18.032   1.163  -8.930  1.00  1.440          H  
ATOM   2206 1HG2 ILE A 135      19.485   2.716 -12.148  1.00  1.440          H  
ATOM   2207 2HG2 ILE A 135      20.907   3.346 -11.333  1.00  1.440          H  
ATOM   2208 3HG2 ILE A 135      20.721   1.626 -11.561  1.00  1.440          H  
ATOM   2209 1HD1 ILE A 135      16.428   0.781 -10.698  1.00  1.440          H  
ATOM   2210 2HD1 ILE A 135      16.672   2.511 -10.456  1.00  1.440          H  
ATOM   2211 3HD1 ILE A 135      17.417   1.695 -11.848  1.00  1.440          H  
ATOM   2212  N   ILE A 136      21.618   4.286  -8.735  1.00  0.810          N  
ATOM   2213  CA  ILE A 136      22.787   5.125  -8.939  1.00  0.810          C  
ATOM   2214  C   ILE A 136      23.910   4.748  -7.997  1.00  0.680          C  
ATOM   2215  O   ILE A 136      25.070   4.838  -8.382  1.00  0.630          O  
ATOM   2216  CB  ILE A 136      22.425   6.621  -8.843  1.00  1.130          C  
ATOM   2217  CG1 ILE A 136      21.899   6.931  -7.432  1.00  1.130          C  
ATOM   2218  CG2 ILE A 136      21.419   6.957  -9.940  1.00  1.130          C  
ATOM   2219  CD1 ILE A 136      21.614   8.344  -7.115  1.00  1.130          C  
ATOM   2220  H   ILE A 136      20.727   4.668  -8.402  1.00  0.970          H  
ATOM   2221  HA  ILE A 136      23.144   4.957  -9.949  1.00  0.970          H  
ATOM   2222  HB  ILE A 136      23.323   7.221  -8.986  1.00  1.360          H  
ATOM   2223 1HG1 ILE A 136      21.027   6.362  -7.308  1.00  1.360          H  
ATOM   2224 2HG1 ILE A 136      22.612   6.622  -6.708  1.00  1.360          H  
ATOM   2225 1HG2 ILE A 136      21.168   7.991  -9.904  1.00  1.360          H  
ATOM   2226 2HG2 ILE A 136      21.859   6.729 -10.905  1.00  1.360          H  
ATOM   2227 3HG2 ILE A 136      20.519   6.367  -9.813  1.00  1.360          H  
ATOM   2228 1HD1 ILE A 136      21.250   8.429  -6.098  1.00  1.360          H  
ATOM   2229 2HD1 ILE A 136      22.520   8.913  -7.222  1.00  1.360          H  
ATOM   2230 3HD1 ILE A 136      20.867   8.691  -7.775  1.00  1.360          H  
ATOM   2231  N   TYR A 137      23.602   4.274  -6.787  1.00  0.660          N  
ATOM   2232  CA  TYR A 137      24.676   3.838  -5.922  1.00  0.590          C  
ATOM   2233  C   TYR A 137      25.454   2.730  -6.586  1.00  0.510          C  
ATOM   2234  O   TYR A 137      26.685   2.790  -6.667  1.00  0.510          O  
ATOM   2235  CB  TYR A 137      24.167   3.416  -4.554  1.00  0.850          C  
ATOM   2236  CG  TYR A 137      25.267   2.878  -3.694  1.00  0.850          C  
ATOM   2237  CD1 TYR A 137      26.156   3.743  -3.084  1.00  0.850          C  
ATOM   2238  CD2 TYR A 137      25.398   1.520  -3.515  1.00  0.850          C  
ATOM   2239  CE1 TYR A 137      27.172   3.248  -2.313  1.00  0.850          C  
ATOM   2240  CE2 TYR A 137      26.407   1.044  -2.738  1.00  0.850          C  
ATOM   2241  CZ  TYR A 137      27.293   1.892  -2.145  1.00  0.850          C  
ATOM   2242  OH  TYR A 137      28.308   1.383  -1.379  1.00  0.850          O  
ATOM   2243  H   TYR A 137      22.629   4.262  -6.452  1.00  0.790          H  
ATOM   2244  HA  TYR A 137      25.379   4.643  -5.800  1.00  0.710          H  
ATOM   2245 1HB  TYR A 137      23.711   4.269  -4.050  1.00  1.020          H  
ATOM   2246 2HB  TYR A 137      23.398   2.647  -4.666  1.00  1.020          H  
ATOM   2247  HD1 TYR A 137      26.060   4.809  -3.217  1.00  1.020          H  
ATOM   2248  HD2 TYR A 137      24.701   0.828  -3.989  1.00  1.020          H  
ATOM   2249  HE1 TYR A 137      27.879   3.922  -1.836  1.00  1.020          H  
ATOM   2250  HE2 TYR A 137      26.512  -0.008  -2.591  1.00  1.020          H  
ATOM   2251  HH  TYR A 137      28.866   2.101  -1.069  1.00  1.020          H  
ATOM   2252  N   ARG A 138      24.746   1.714  -7.077  1.00  0.510          N  
ATOM   2253  CA  ARG A 138      25.439   0.625  -7.725  1.00  0.480          C  
ATOM   2254  C   ARG A 138      26.168   1.083  -8.994  1.00  0.460          C  
ATOM   2255  O   ARG A 138      27.302   0.676  -9.233  1.00  0.490          O  
ATOM   2256  CB  ARG A 138      24.479  -0.502  -8.001  1.00  0.680          C  
ATOM   2257  CG  ARG A 138      24.046  -1.223  -6.737  1.00  0.680          C  
ATOM   2258  CD  ARG A 138      23.176  -2.406  -6.991  1.00  0.680          C  
ATOM   2259  NE  ARG A 138      22.940  -3.189  -5.778  1.00  0.680          N  
ATOM   2260  CZ  ARG A 138      21.990  -2.941  -4.846  1.00  0.680          C  
ATOM   2261  NH1 ARG A 138      21.185  -1.909  -4.955  1.00  0.680          N  
ATOM   2262  NH2 ARG A 138      21.873  -3.745  -3.798  1.00  0.680          N  
ATOM   2263  H   ARG A 138      23.723   1.707  -6.971  1.00  0.610          H  
ATOM   2264  HA  ARG A 138      26.187   0.249  -7.028  1.00  0.580          H  
ATOM   2265 1HB  ARG A 138      23.598  -0.090  -8.479  1.00  0.820          H  
ATOM   2266 2HB  ARG A 138      24.938  -1.220  -8.672  1.00  0.820          H  
ATOM   2267 1HG  ARG A 138      24.918  -1.533  -6.213  1.00  0.820          H  
ATOM   2268 2HG  ARG A 138      23.493  -0.520  -6.113  1.00  0.820          H  
ATOM   2269 1HD  ARG A 138      22.217  -2.092  -7.383  1.00  0.820          H  
ATOM   2270 2HD  ARG A 138      23.664  -3.055  -7.708  1.00  0.820          H  
ATOM   2271  HE  ARG A 138      23.525  -4.010  -5.642  1.00  0.820          H  
ATOM   2272 1HH1 ARG A 138      21.268  -1.271  -5.736  1.00  0.820          H  
ATOM   2273 2HH1 ARG A 138      20.491  -1.746  -4.241  1.00  0.820          H  
ATOM   2274 1HH2 ARG A 138      22.493  -4.537  -3.694  1.00  0.820          H  
ATOM   2275 2HH2 ARG A 138      21.172  -3.561  -3.092  1.00  0.820          H  
ATOM   2276  N   ILE A 139      25.605   1.991  -9.786  1.00  0.520          N  
ATOM   2277  CA  ILE A 139      26.342   2.393 -10.988  1.00  0.590          C  
ATOM   2278  C   ILE A 139      27.661   3.048 -10.602  1.00  0.540          C  
ATOM   2279  O   ILE A 139      28.727   2.716 -11.139  1.00  0.590          O  
ATOM   2280  CB  ILE A 139      25.597   3.446 -11.830  1.00  0.800          C  
ATOM   2281  CG1 ILE A 139      24.359   2.858 -12.397  1.00  0.800          C  
ATOM   2282  CG2 ILE A 139      26.513   3.944 -12.962  1.00  0.800          C  
ATOM   2283  CD1 ILE A 139      23.430   3.831 -12.997  1.00  0.800          C  
ATOM   2284  H   ILE A 139      24.657   2.332  -9.588  1.00  0.620          H  
ATOM   2285  HA  ILE A 139      26.545   1.509 -11.591  1.00  0.710          H  
ATOM   2286  HB  ILE A 139      25.310   4.283 -11.189  1.00  0.960          H  
ATOM   2287 1HG1 ILE A 139      24.611   2.109 -13.132  1.00  0.960          H  
ATOM   2288 2HG1 ILE A 139      23.839   2.393 -11.594  1.00  0.960          H  
ATOM   2289 1HG2 ILE A 139      26.016   4.675 -13.542  1.00  0.960          H  
ATOM   2290 2HG2 ILE A 139      27.423   4.396 -12.576  1.00  0.960          H  
ATOM   2291 3HG2 ILE A 139      26.769   3.100 -13.588  1.00  0.960          H  
ATOM   2292 1HD1 ILE A 139      22.580   3.308 -13.314  1.00  0.960          H  
ATOM   2293 2HD1 ILE A 139      23.140   4.568 -12.257  1.00  0.960          H  
ATOM   2294 3HD1 ILE A 139      23.873   4.325 -13.845  1.00  0.960          H  
ATOM   2295  N   VAL A 140      27.583   3.982  -9.651  1.00  0.510          N  
ATOM   2296  CA  VAL A 140      28.731   4.752  -9.220  1.00  0.540          C  
ATOM   2297  C   VAL A 140      29.837   3.876  -8.642  1.00  0.500          C  
ATOM   2298  O   VAL A 140      31.011   4.127  -8.922  1.00  0.650          O  
ATOM   2299  CB  VAL A 140      28.298   5.847  -8.209  1.00  0.740          C  
ATOM   2300  CG1 VAL A 140      29.508   6.519  -7.586  1.00  0.740          C  
ATOM   2301  CG2 VAL A 140      27.464   6.912  -8.936  1.00  0.740          C  
ATOM   2302  H   VAL A 140      26.672   4.177  -9.226  1.00  0.610          H  
ATOM   2303  HA  VAL A 140      29.131   5.261 -10.093  1.00  0.650          H  
ATOM   2304  HB  VAL A 140      27.701   5.386  -7.412  1.00  0.890          H  
ATOM   2305 1HG1 VAL A 140      29.175   7.283  -6.895  1.00  0.890          H  
ATOM   2306 2HG1 VAL A 140      30.101   5.794  -7.051  1.00  0.890          H  
ATOM   2307 3HG1 VAL A 140      30.107   6.970  -8.363  1.00  0.890          H  
ATOM   2308 1HG2 VAL A 140      27.145   7.670  -8.226  1.00  0.890          H  
ATOM   2309 2HG2 VAL A 140      28.067   7.372  -9.718  1.00  0.890          H  
ATOM   2310 3HG2 VAL A 140      26.590   6.457  -9.385  1.00  0.890          H  
ATOM   2311  N   THR A 141      29.498   2.876  -7.820  1.00  0.420          N  
ATOM   2312  CA  THR A 141      30.555   2.053  -7.259  1.00  0.490          C  
ATOM   2313  C   THR A 141      30.899   0.764  -8.038  1.00  0.570          C  
ATOM   2314  O   THR A 141      32.008   0.260  -7.870  1.00  0.720          O  
ATOM   2315  CB  THR A 141      30.220   1.667  -5.812  1.00  0.660          C  
ATOM   2316  OG1 THR A 141      29.054   0.865  -5.791  1.00  0.660          O  
ATOM   2317  CG2 THR A 141      29.941   2.928  -5.004  1.00  0.660          C  
ATOM   2318  H   THR A 141      28.520   2.713  -7.550  1.00  0.500          H  
ATOM   2319  HA  THR A 141      31.461   2.657  -7.234  1.00  0.590          H  
ATOM   2320  HB  THR A 141      31.052   1.116  -5.376  1.00  0.790          H  
ATOM   2321  HG1 THR A 141      28.960   0.491  -4.911  1.00  0.790          H  
ATOM   2322 1HG2 THR A 141      29.699   2.652  -3.982  1.00  0.790          H  
ATOM   2323 2HG2 THR A 141      30.821   3.568  -5.008  1.00  0.790          H  
ATOM   2324 3HG2 THR A 141      29.099   3.467  -5.440  1.00  0.790          H  
ATOM   2325  N   THR A 142      30.019   0.243  -8.921  1.00  0.590          N  
ATOM   2326  CA  THR A 142      30.369  -1.005  -9.625  1.00  0.790          C  
ATOM   2327  C   THR A 142      31.003  -0.795 -11.011  1.00  0.790          C  
ATOM   2328  O   THR A 142      31.729  -1.677 -11.481  1.00  0.920          O  
ATOM   2329  CB  THR A 142      29.155  -1.950  -9.815  1.00  1.030          C  
ATOM   2330  OG1 THR A 142      28.170  -1.311 -10.619  1.00  1.030          O  
ATOM   2331  CG2 THR A 142      28.532  -2.381  -8.489  1.00  1.030          C  
ATOM   2332  H   THR A 142      29.100   0.654  -9.032  1.00  0.710          H  
ATOM   2333  HA  THR A 142      31.100  -1.536  -9.015  1.00  0.950          H  
ATOM   2334  HB  THR A 142      29.494  -2.845 -10.335  1.00  1.230          H  
ATOM   2335  HG1 THR A 142      27.845  -0.528 -10.151  1.00  1.230          H  
ATOM   2336 1HG2 THR A 142      27.696  -3.054  -8.684  1.00  1.230          H  
ATOM   2337 2HG2 THR A 142      29.283  -2.896  -7.891  1.00  1.230          H  
ATOM   2338 3HG2 THR A 142      28.175  -1.503  -7.950  1.00  1.230          H  
ATOM   2339  N   LEU A 143      30.785   0.346 -11.683  1.00  0.760          N  
ATOM   2340  CA  LEU A 143      31.502   0.528 -12.942  1.00  0.950          C  
ATOM   2341  C   LEU A 143      32.914   0.916 -12.535  1.00  0.910          C  
ATOM   2342  O   LEU A 143      33.078   1.735 -11.648  1.00  0.900          O  
ATOM   2343  CB  LEU A 143      30.840   1.586 -13.861  1.00  1.250          C  
ATOM   2344  CG  LEU A 143      29.453   1.266 -14.483  1.00  1.250          C  
ATOM   2345  CD1 LEU A 143      28.961   2.510 -15.261  1.00  1.250          C  
ATOM   2346  CD2 LEU A 143      29.601   0.067 -15.452  1.00  1.250          C  
ATOM   2347  H   LEU A 143      30.146   1.072 -11.346  1.00  0.910          H  
ATOM   2348  HA  LEU A 143      31.561  -0.419 -13.465  1.00  1.140          H  
ATOM   2349 1HB  LEU A 143      30.737   2.509 -13.287  1.00  1.500          H  
ATOM   2350 2HB  LEU A 143      31.476   1.778 -14.681  1.00  1.500          H  
ATOM   2351  HG  LEU A 143      28.728   1.036 -13.694  1.00  1.500          H  
ATOM   2352 1HD1 LEU A 143      27.989   2.312 -15.714  1.00  1.500          H  
ATOM   2353 2HD1 LEU A 143      28.879   3.352 -14.580  1.00  1.500          H  
ATOM   2354 3HD1 LEU A 143      29.671   2.757 -16.043  1.00  1.500          H  
ATOM   2355 1HD2 LEU A 143      28.665  -0.164 -15.924  1.00  1.500          H  
ATOM   2356 2HD2 LEU A 143      30.323   0.318 -16.219  1.00  1.500          H  
ATOM   2357 3HD2 LEU A 143      29.938  -0.811 -14.913  1.00  1.500          H  
ATOM   2358  N   ARG A 144      33.931   0.337 -13.173  1.00  1.000          N  
ATOM   2359  CA  ARG A 144      35.332   0.608 -12.788  1.00  1.110          C  
ATOM   2360  C   ARG A 144      36.268   1.733 -13.436  1.00  1.140          C  
ATOM   2361  O   ARG A 144      37.413   1.776 -12.987  1.00  1.220          O  
ATOM   2362  CB  ARG A 144      36.108  -0.723 -12.772  1.00  1.510          C  
ATOM   2363  CG  ARG A 144      35.702  -1.714 -11.675  1.00  1.510          C  
ATOM   2364  CD  ARG A 144      36.472  -2.981 -11.822  1.00  1.510          C  
ATOM   2365  NE  ARG A 144      36.209  -3.953 -10.758  1.00  1.510          N  
ATOM   2366  CZ  ARG A 144      36.632  -5.233 -10.763  1.00  1.510          C  
ATOM   2367  NH1 ARG A 144      37.318  -5.724 -11.786  1.00  1.510          N  
ATOM   2368  NH2 ARG A 144      36.343  -5.984  -9.724  1.00  1.510          N  
ATOM   2369  H   ARG A 144      33.724  -0.331 -13.903  1.00  1.200          H  
ATOM   2370  HA  ARG A 144      35.274   0.880 -11.736  1.00  1.330          H  
ATOM   2371 1HB  ARG A 144      35.981  -1.255 -13.707  1.00  1.810          H  
ATOM   2372 2HB  ARG A 144      37.170  -0.525 -12.650  1.00  1.810          H  
ATOM   2373 1HG  ARG A 144      35.906  -1.290 -10.692  1.00  1.810          H  
ATOM   2374 2HG  ARG A 144      34.635  -1.944 -11.755  1.00  1.810          H  
ATOM   2375 1HD  ARG A 144      36.201  -3.438 -12.772  1.00  1.810          H  
ATOM   2376 2HD  ARG A 144      37.537  -2.751 -11.817  1.00  1.810          H  
ATOM   2377  HE  ARG A 144      35.692  -3.650  -9.907  1.00  1.810          H  
ATOM   2378 1HH1 ARG A 144      37.535  -5.141 -12.578  1.00  1.810          H  
ATOM   2379 2HH1 ARG A 144      37.624  -6.686 -11.772  1.00  1.810          H  
ATOM   2380 1HH2 ARG A 144      35.815  -5.547  -8.947  1.00  1.810          H  
ATOM   2381 2HH2 ARG A 144      36.637  -6.949  -9.692  1.00  1.810          H  
ATOM   2382  N   PRO A 145      35.938   2.639 -14.443  1.00  1.220          N  
ATOM   2383  CA  PRO A 145      35.471   3.528 -15.576  1.00  1.430          C  
ATOM   2384  C   PRO A 145      34.767   4.747 -15.009  1.00  1.440          C  
ATOM   2385  O   PRO A 145      33.557   4.729 -14.811  1.00  1.680          O  
ATOM   2386  CB  PRO A 145      34.554   2.773 -16.542  1.00  2.150          C  
ATOM   2387  CG  PRO A 145      34.202   1.768 -15.886  1.00  2.150          C  
ATOM   2388  CD  PRO A 145      35.488   1.456 -15.317  1.00  2.150          C  
ATOM   2389  HA  PRO A 145      36.362   3.858 -16.127  1.00  1.720          H  
ATOM   2390 1HB  PRO A 145      33.691   3.407 -16.797  1.00  2.570          H  
ATOM   2391 2HB  PRO A 145      35.069   2.547 -17.490  1.00  2.570          H  
ATOM   2392 1HG  PRO A 145      33.488   2.097 -15.164  1.00  2.570          H  
ATOM   2393 2HG  PRO A 145      33.749   0.989 -16.514  1.00  2.570          H  
ATOM   2394 1HD  PRO A 145      35.601   0.497 -14.987  1.00  2.570          H  
ATOM   2395 2HD  PRO A 145      36.173   1.506 -16.176  1.00  2.570          H  
ATOM   2396  N   ILE A 146      35.545   5.807 -14.775  1.00  1.260          N  
ATOM   2397  CA  ILE A 146      35.061   7.073 -14.217  1.00  1.360          C  
ATOM   2398  C   ILE A 146      34.100   6.786 -13.058  1.00  1.400          C  
ATOM   2399  O   ILE A 146      32.904   7.076 -13.104  1.00  1.620          O  
ATOM   2400  CB  ILE A 146      34.415   7.902 -15.352  1.00  1.860          C  
ATOM   2401  CG1 ILE A 146      35.478   8.109 -16.505  1.00  1.860          C  
ATOM   2402  CG2 ILE A 146      33.858   9.268 -14.915  1.00  1.860          C  
ATOM   2403  CD1 ILE A 146      36.773   8.839 -16.124  1.00  1.860          C  
ATOM   2404  H   ILE A 146      36.531   5.724 -14.975  1.00  1.510          H  
ATOM   2405  HA  ILE A 146      35.900   7.625 -13.805  1.00  1.630          H  
ATOM   2406  HB  ILE A 146      33.603   7.322 -15.750  1.00  2.240          H  
ATOM   2407 1HG1 ILE A 146      35.737   7.132 -16.908  1.00  2.240          H  
ATOM   2408 2HG1 ILE A 146      35.017   8.692 -17.291  1.00  2.240          H  
ATOM   2409 1HG2 ILE A 146      33.414   9.757 -15.778  1.00  2.240          H  
ATOM   2410 2HG2 ILE A 146      33.100   9.168 -14.153  1.00  2.240          H  
ATOM   2411 3HG2 ILE A 146      34.644   9.874 -14.543  1.00  2.240          H  
ATOM   2412 1HD1 ILE A 146      37.402   8.920 -17.009  1.00  2.240          H  
ATOM   2413 2HD1 ILE A 146      36.550   9.833 -15.763  1.00  2.240          H  
ATOM   2414 3HD1 ILE A 146      37.317   8.295 -15.363  1.00  2.240          H  
ATOM   2415  N   LYS A 147      34.674   6.175 -12.024  1.00  1.300          N  
ATOM   2416  CA  LYS A 147      34.761   5.564 -10.708  1.00  1.470          C  
ATOM   2417  C   LYS A 147      35.845   6.247  -9.906  1.00  1.570          C  
ATOM   2418  O   LYS A 147      35.675   6.641  -8.746  1.00  1.890          O  
ATOM   2419  CB  LYS A 147      35.098   4.092 -10.899  1.00  1.990          C  
ATOM   2420  CG  LYS A 147      35.223   3.223  -9.640  1.00  1.990          C  
ATOM   2421  CD  LYS A 147      36.698   3.027  -9.238  1.00  1.990          C  
ATOM   2422  CE  LYS A 147      36.861   1.988  -8.145  1.00  1.990          C  
ATOM   2423  NZ  LYS A 147      38.299   1.824  -7.756  1.00  1.990          N  
ATOM   2424  H   LYS A 147      33.703   6.223 -11.735  1.00  1.560          H  
ATOM   2425  HA  LYS A 147      33.807   5.678 -10.192  1.00  1.760          H  
ATOM   2426 1HB  LYS A 147      34.354   3.668 -11.543  1.00  2.390          H  
ATOM   2427 2HB  LYS A 147      36.041   4.008 -11.434  1.00  2.390          H  
ATOM   2428 1HG  LYS A 147      34.687   3.699  -8.836  1.00  2.390          H  
ATOM   2429 2HG  LYS A 147      34.765   2.253  -9.821  1.00  2.390          H  
ATOM   2430 1HD  LYS A 147      37.271   2.716 -10.116  1.00  2.390          H  
ATOM   2431 2HD  LYS A 147      37.114   3.958  -8.865  1.00  2.390          H  
ATOM   2432 1HE  LYS A 147      36.289   2.296  -7.269  1.00  2.390          H  
ATOM   2433 2HE  LYS A 147      36.476   1.028  -8.500  1.00  2.390          H  
ATOM   2434 1HZ  LYS A 147      38.381   1.127  -7.027  1.00  2.390          H  
ATOM   2435 2HZ  LYS A 147      38.834   1.530  -8.565  1.00  2.390          H  
ATOM   2436 3HZ  LYS A 147      38.659   2.711  -7.417  1.00  2.390          H  
ATOM   2437  N   ALA A 148      37.008   6.307 -10.555  1.00  1.450          N  
ATOM   2438  CA  ALA A 148      38.238   6.849 -10.000  1.00  1.620          C  
ATOM   2439  C   ALA A 148      38.410   8.312 -10.351  1.00  1.470          C  
ATOM   2440  O   ALA A 148      39.409   8.941  -9.973  1.00  1.570          O  
ATOM   2441  CB  ALA A 148      39.429   6.060 -10.501  1.00  2.200          C  
ATOM   2442  H   ALA A 148      37.024   5.945 -11.500  1.00  1.740          H  
ATOM   2443  HA  ALA A 148      38.188   6.764  -8.915  1.00  1.940          H  
ATOM   2444 1HB  ALA A 148      40.337   6.465 -10.052  1.00  2.640          H  
ATOM   2445 2HB  ALA A 148      39.320   5.015 -10.222  1.00  2.640          H  
ATOM   2446 3HB  ALA A 148      39.487   6.142 -11.584  1.00  2.640          H  
ATOM   2447  N   ILE A 149      37.481   8.865 -11.128  1.00  1.340          N  
ATOM   2448  CA  ILE A 149      37.678  10.249 -11.469  1.00  1.240          C  
ATOM   2449  C   ILE A 149      37.473  10.964 -10.170  1.00  1.310          C  
ATOM   2450  O   ILE A 149      36.928  10.252  -9.322  1.00  1.450          O  
ATOM   2451  CB  ILE A 149      36.658  10.699 -12.521  1.00  1.780          C  
ATOM   2452  CG1 ILE A 149      36.966  12.077 -13.068  1.00  1.780          C  
ATOM   2453  CG2 ILE A 149      35.302  10.690 -11.907  1.00  1.780          C  
ATOM   2454  CD1 ILE A 149      38.162  12.160 -13.978  1.00  1.780          C  
ATOM   2455  H   ILE A 149      36.680   8.332 -11.427  1.00  1.610          H  
ATOM   2456  HA  ILE A 149      38.697  10.405 -11.811  1.00  1.490          H  
ATOM   2457  HB  ILE A 149      36.684  10.011 -13.349  1.00  2.130          H  
ATOM   2458 1HG1 ILE A 149      36.099  12.417 -13.621  1.00  2.130          H  
ATOM   2459 2HG1 ILE A 149      37.134  12.754 -12.232  1.00  2.130          H  
ATOM   2460 1HG2 ILE A 149      34.556  10.989 -12.628  1.00  2.130          H  
ATOM   2461 2HG2 ILE A 149      35.082   9.692 -11.547  1.00  2.130          H  
ATOM   2462 3HG2 ILE A 149      35.270  11.378 -11.088  1.00  2.130          H  
ATOM   2463 1HD1 ILE A 149      38.278  13.192 -14.315  1.00  2.130          H  
ATOM   2464 2HD1 ILE A 149      39.064  11.860 -13.457  1.00  2.130          H  
ATOM   2465 3HD1 ILE A 149      38.014  11.516 -14.838  1.00  2.130          H  
ATOM   2466  N   ILE A 150      38.553  11.680  -9.903  1.00  1.400          N  
ATOM   2467  CA  ILE A 150      38.478  12.704  -8.876  1.00  1.540          C  
ATOM   2468  C   ILE A 150      37.742  13.951  -9.268  1.00  1.620          C  
ATOM   2469  O   ILE A 150      38.074  14.595 -10.258  1.00  1.860          O  
ATOM   2470  CB  ILE A 150      39.887  13.124  -8.384  1.00  2.100          C  
ATOM   2471  CG1 ILE A 150      40.589  11.911  -7.728  1.00  2.100          C  
ATOM   2472  CG2 ILE A 150      39.766  14.326  -7.344  1.00  2.100          C  
ATOM   2473  CD1 ILE A 150      42.059  12.112  -7.453  1.00  2.100          C  
ATOM   2474  H   ILE A 150      39.295  11.010  -9.714  1.00  1.680          H  
ATOM   2475  HA  ILE A 150      37.969  12.283  -8.039  1.00  1.850          H  
ATOM   2476  HB  ILE A 150      40.490  13.437  -9.233  1.00  2.520          H  
ATOM   2477 1HG1 ILE A 150      40.085  11.686  -6.782  1.00  2.520          H  
ATOM   2478 2HG1 ILE A 150      40.493  11.043  -8.371  1.00  2.520          H  
ATOM   2479 1HG2 ILE A 150      40.744  14.632  -7.001  1.00  2.520          H  
ATOM   2480 2HG2 ILE A 150      39.303  15.187  -7.809  1.00  2.520          H  
ATOM   2481 3HG2 ILE A 150      39.166  14.011  -6.487  1.00  2.520          H  
ATOM   2482 1HD1 ILE A 150      42.454  11.204  -6.996  1.00  2.520          H  
ATOM   2483 2HD1 ILE A 150      42.579  12.303  -8.392  1.00  2.520          H  
ATOM   2484 3HD1 ILE A 150      42.213  12.943  -6.779  1.00  2.520          H  
ATOM   2485  N   LEU A 151      36.795  14.325  -8.415  1.00  1.790          N  
ATOM   2486  CA  LEU A 151      36.040  15.552  -8.581  1.00  2.230          C  
ATOM   2487  C   LEU A 151      36.748  16.628  -7.773  1.00  2.350          C  
ATOM   2488  O   LEU A 151      36.968  16.500  -6.552  1.00  2.410          O  
ATOM   2489  CB  LEU A 151      34.573  15.369  -8.178  1.00  2.950          C  
ATOM   2490  CG  LEU A 151      33.599  14.852  -9.293  1.00  2.950          C  
ATOM   2491  CD1 LEU A 151      34.101  13.566  -9.876  1.00  2.950          C  
ATOM   2492  CD2 LEU A 151      32.223  14.628  -8.684  1.00  2.950          C  
ATOM   2493  H   LEU A 151      36.600  13.702  -7.624  1.00  2.150          H  
ATOM   2494  HA  LEU A 151      36.067  15.843  -9.623  1.00  2.680          H  
ATOM   2495 1HB  LEU A 151      34.538  14.665  -7.364  1.00  3.540          H  
ATOM   2496 2HB  LEU A 151      34.197  16.306  -7.822  1.00  3.540          H  
ATOM   2497  HG  LEU A 151      33.527  15.595 -10.090  1.00  3.540          H  
ATOM   2498 1HD1 LEU A 151      33.405  13.220 -10.636  1.00  3.540          H  
ATOM   2499 2HD1 LEU A 151      35.071  13.710 -10.336  1.00  3.540          H  
ATOM   2500 3HD1 LEU A 151      34.182  12.822  -9.086  1.00  3.540          H  
ATOM   2501 1HD2 LEU A 151      31.537  14.284  -9.453  1.00  3.540          H  
ATOM   2502 2HD2 LEU A 151      32.295  13.880  -7.895  1.00  3.540          H  
ATOM   2503 3HD2 LEU A 151      31.855  15.535  -8.273  1.00  3.540          H  
ATOM   2504  N   PHE A 152      37.166  17.656  -8.519  1.00  2.760          N  
ATOM   2505  CA  PHE A 152      37.971  18.793  -8.088  1.00  3.110          C  
ATOM   2506  C   PHE A 152      39.211  18.217  -7.426  1.00  3.010          C  
ATOM   2507  O   PHE A 152      40.051  17.615  -8.091  1.00  3.370          O  
ATOM   2508  CB  PHE A 152      37.175  19.746  -7.174  1.00  4.210          C  
ATOM   2509  CG  PHE A 152      37.868  21.053  -6.771  1.00  4.210          C  
ATOM   2510  CD1 PHE A 152      37.956  22.060  -7.693  1.00  4.210          C  
ATOM   2511  CD2 PHE A 152      38.390  21.301  -5.495  1.00  4.210          C  
ATOM   2512  CE1 PHE A 152      38.537  23.260  -7.384  1.00  4.210          C  
ATOM   2513  CE2 PHE A 152      38.968  22.494  -5.183  1.00  4.210          C  
ATOM   2514  CZ  PHE A 152      39.043  23.478  -6.129  1.00  4.210          C  
ATOM   2515  H   PHE A 152      36.918  17.614  -9.496  1.00  3.310          H  
ATOM   2516  HA  PHE A 152      38.286  19.356  -8.966  1.00  3.730          H  
ATOM   2517 1HB  PHE A 152      36.287  20.033  -7.694  1.00  5.060          H  
ATOM   2518 2HB  PHE A 152      36.866  19.228  -6.288  1.00  5.060          H  
ATOM   2519  HD1 PHE A 152      37.558  21.898  -8.686  1.00  5.060          H  
ATOM   2520  HD2 PHE A 152      38.346  20.541  -4.729  1.00  5.060          H  
ATOM   2521  HE1 PHE A 152      38.597  24.044  -8.139  1.00  5.060          H  
ATOM   2522  HE2 PHE A 152      39.368  22.660  -4.182  1.00  5.060          H  
ATOM   2523  HZ  PHE A 152      39.505  24.434  -5.885  1.00  5.060          H  
ATOM   2524  N   ASN A 153      39.330  18.422  -6.133  1.00  2.730          N  
ATOM   2525  CA  ASN A 153      40.436  17.962  -5.340  1.00  2.710          C  
ATOM   2526  C   ASN A 153      39.876  17.343  -4.072  1.00  2.480          C  
ATOM   2527  O   ASN A 153      40.509  17.411  -3.017  1.00  2.700          O  
ATOM   2528  CB  ASN A 153      41.385  19.106  -5.028  1.00  3.800          C  
ATOM   2529  CG  ASN A 153      42.095  19.625  -6.256  1.00  3.800          C  
ATOM   2530  OD1 ASN A 153      43.027  18.983  -6.753  1.00  3.800          O  
ATOM   2531  ND2 ASN A 153      41.686  20.761  -6.754  1.00  3.800          N  
ATOM   2532  H   ASN A 153      38.587  18.900  -5.659  1.00  3.280          H  
ATOM   2533  HA  ASN A 153      40.972  17.184  -5.886  1.00  3.250          H  
ATOM   2534 1HB  ASN A 153      40.837  19.922  -4.562  1.00  4.560          H  
ATOM   2535 2HB  ASN A 153      42.134  18.770  -4.313  1.00  4.560          H  
ATOM   2536 1HD2 ASN A 153      42.127  21.137  -7.567  1.00  4.560          H  
ATOM   2537 2HD2 ASN A 153      40.925  21.253  -6.327  1.00  4.560          H  
ATOM   2538  N   PHE A 154      38.672  16.765  -4.156  1.00  2.350          N  
ATOM   2539  CA  PHE A 154      38.066  16.211  -2.954  1.00  2.470          C  
ATOM   2540  C   PHE A 154      37.840  14.712  -2.946  1.00  2.760          C  
ATOM   2541  O   PHE A 154      38.105  14.067  -1.930  1.00  3.740          O  
ATOM   2542  CB  PHE A 154      36.697  16.821  -2.731  1.00  3.410          C  
ATOM   2543  CG  PHE A 154      36.690  18.286  -2.595  1.00  3.410          C  
ATOM   2544  CD1 PHE A 154      36.085  19.017  -3.553  1.00  3.410          C  
ATOM   2545  CD2 PHE A 154      37.280  18.935  -1.534  1.00  3.410          C  
ATOM   2546  CE1 PHE A 154      36.019  20.356  -3.490  1.00  3.410          C  
ATOM   2547  CE2 PHE A 154      37.240  20.295  -1.462  1.00  3.410          C  
ATOM   2548  CZ  PHE A 154      36.599  21.008  -2.451  1.00  3.410          C  
ATOM   2549  H   PHE A 154      38.180  16.716  -5.051  1.00  2.820          H  
ATOM   2550  HA  PHE A 154      38.707  16.452  -2.108  1.00  2.960          H  
ATOM   2551 1HB  PHE A 154      36.046  16.549  -3.564  1.00  4.090          H  
ATOM   2552 2HB  PHE A 154      36.260  16.386  -1.836  1.00  4.090          H  
ATOM   2553  HD1 PHE A 154      35.653  18.493  -4.382  1.00  4.090          H  
ATOM   2554  HD2 PHE A 154      37.778  18.355  -0.750  1.00  4.090          H  
ATOM   2555  HE1 PHE A 154      35.522  20.904  -4.287  1.00  4.090          H  
ATOM   2556  HE2 PHE A 154      37.709  20.802  -0.621  1.00  4.090          H  
ATOM   2557  HZ  PHE A 154      36.561  22.083  -2.410  1.00  4.090          H  
ATOM   2558  N   TRP A 155      37.324  14.137  -4.034  1.00  2.230          N  
ATOM   2559  CA  TRP A 155      37.010  12.708  -3.913  1.00  2.150          C  
ATOM   2560  C   TRP A 155      36.858  11.847  -5.150  1.00  1.610          C  
ATOM   2561  O   TRP A 155      36.540  12.358  -6.231  1.00  1.810          O  
ATOM   2562  CB  TRP A 155      35.730  12.563  -3.103  1.00  3.040          C  
ATOM   2563  CG  TRP A 155      34.497  13.303  -3.605  1.00  3.040          C  
ATOM   2564  CD1 TRP A 155      33.965  13.389  -4.866  1.00  3.040          C  
ATOM   2565  CD2 TRP A 155      33.595  14.016  -2.756  1.00  3.040          C  
ATOM   2566  NE1 TRP A 155      32.803  14.107  -4.835  1.00  3.040          N  
ATOM   2567  CE2 TRP A 155      32.547  14.470  -3.546  1.00  3.040          C  
ATOM   2568  CE3 TRP A 155      33.577  14.279  -1.416  1.00  3.040          C  
ATOM   2569  CZ2 TRP A 155      31.471  15.141  -3.008  1.00  3.040          C  
ATOM   2570  CZ3 TRP A 155      32.526  14.960  -0.900  1.00  3.040          C  
ATOM   2571  CH2 TRP A 155      31.492  15.370  -1.665  1.00  3.040          C  
ATOM   2572  H   TRP A 155      37.135  14.690  -4.873  1.00  2.680          H  
ATOM   2573  HA  TRP A 155      37.814  12.258  -3.330  1.00  2.580          H  
ATOM   2574 1HB  TRP A 155      35.468  11.503  -3.057  1.00  3.650          H  
ATOM   2575 2HB  TRP A 155      35.917  12.885  -2.105  1.00  3.650          H  
ATOM   2576  HD1 TRP A 155      34.367  12.946  -5.758  1.00  3.650          H  
ATOM   2577  HE1 TRP A 155      32.209  14.294  -5.631  1.00  3.650          H  
ATOM   2578  HE3 TRP A 155      34.377  13.949  -0.771  1.00  3.650          H  
ATOM   2579  HZ2 TRP A 155      30.633  15.485  -3.616  1.00  3.650          H  
ATOM   2580  HZ3 TRP A 155      32.545  15.153   0.153  1.00  3.650          H  
ATOM   2581  HH2 TRP A 155      30.662  15.902  -1.199  1.00  3.650          H  
ATOM   2582  N   ASP A 156      37.034  10.509  -4.904  1.00  1.540          N  
ATOM   2583  CA  ASP A 156      36.666  10.046  -6.253  1.00  1.370          C  
ATOM   2584  C   ASP A 156      35.137   9.920  -6.290  1.00  1.140          C  
ATOM   2585  O   ASP A 156      34.505   9.953  -5.236  1.00  1.160          O  
ATOM   2586  CB  ASP A 156      37.219   8.635  -6.517  1.00  1.990          C  
ATOM   2587  CG  ASP A 156      38.739   8.456  -6.394  1.00  1.990          C  
ATOM   2588  OD1 ASP A 156      39.176   7.350  -6.589  1.00  1.990          O  
ATOM   2589  OD2 ASP A 156      39.408   9.338  -5.931  1.00  1.990          O  
ATOM   2590  H   ASP A 156      37.115   9.502  -4.920  1.00  1.850          H  
ATOM   2591  HA  ASP A 156      37.042  10.674  -7.027  1.00  1.640          H  
ATOM   2592 1HB  ASP A 156      36.723   7.918  -5.859  1.00  2.380          H  
ATOM   2593 2HB  ASP A 156      36.951   8.361  -7.528  1.00  2.380          H  
ATOM   2594  N   LEU A 157      34.554   9.559  -7.437  1.00  1.070          N  
ATOM   2595  CA  LEU A 157      33.088   9.325  -7.465  1.00  0.990          C  
ATOM   2596  C   LEU A 157      32.634   8.164  -6.573  1.00  1.070          C  
ATOM   2597  O   LEU A 157      31.528   8.181  -6.010  1.00  1.020          O  
ATOM   2598  CB  LEU A 157      32.538   9.086  -8.882  1.00  1.420          C  
ATOM   2599  CG  LEU A 157      32.445  10.282  -9.816  1.00  1.420          C  
ATOM   2600  CD1 LEU A 157      32.087   9.820 -11.207  1.00  1.420          C  
ATOM   2601  CD2 LEU A 157      31.340  11.221  -9.346  1.00  1.420          C  
ATOM   2602  H   LEU A 157      35.148   9.545  -8.275  1.00  1.280          H  
ATOM   2603  HA  LEU A 157      32.618  10.219  -7.073  1.00  1.190          H  
ATOM   2604 1HB  LEU A 157      33.175   8.344  -9.366  1.00  1.700          H  
ATOM   2605 2HB  LEU A 157      31.549   8.669  -8.797  1.00  1.700          H  
ATOM   2606  HG  LEU A 157      33.386  10.786  -9.839  1.00  1.700          H  
ATOM   2607 1HD1 LEU A 157      32.019  10.685 -11.877  1.00  1.700          H  
ATOM   2608 2HD1 LEU A 157      32.840   9.140 -11.576  1.00  1.700          H  
ATOM   2609 3HD1 LEU A 157      31.126   9.306 -11.189  1.00  1.700          H  
ATOM   2610 1HD2 LEU A 157      31.273  12.054 -10.038  1.00  1.700          H  
ATOM   2611 2HD2 LEU A 157      30.407  10.679  -9.352  1.00  1.700          H  
ATOM   2612 3HD2 LEU A 157      31.537  11.598  -8.353  1.00  1.700          H  
ATOM   2613  N   SER A 158      33.451   7.119  -6.478  1.00  1.270          N  
ATOM   2614  CA  SER A 158      33.075   5.955  -5.684  1.00  1.420          C  
ATOM   2615  C   SER A 158      32.889   6.168  -4.168  1.00  1.460          C  
ATOM   2616  O   SER A 158      32.183   5.371  -3.542  1.00  1.680          O  
ATOM   2617  CB  SER A 158      34.127   4.885  -5.835  1.00  1.930          C  
ATOM   2618  OG  SER A 158      35.323   5.265  -5.200  1.00  1.930          O  
ATOM   2619  H   SER A 158      34.328   7.099  -7.006  1.00  1.520          H  
ATOM   2620  HA  SER A 158      32.140   5.576  -6.086  1.00  1.700          H  
ATOM   2621 1HB  SER A 158      33.761   3.948  -5.417  1.00  2.310          H  
ATOM   2622 2HB  SER A 158      34.314   4.727  -6.886  1.00  2.310          H  
ATOM   2623  HG  SER A 158      35.931   4.531  -5.317  1.00  2.310          H  
ATOM   2624  N   LYS A 159      33.509   7.203  -3.558  1.00  1.320          N  
ATOM   2625  CA  LYS A 159      33.396   7.364  -2.099  1.00  1.420          C  
ATOM   2626  C   LYS A 159      33.822   8.722  -1.559  1.00  1.220          C  
ATOM   2627  O   LYS A 159      34.854   9.263  -1.952  1.00  1.500          O  
ATOM   2628  CB  LYS A 159      34.218   6.278  -1.380  1.00  1.950          C  
ATOM   2629  CG  LYS A 159      34.092   6.287   0.156  1.00  1.950          C  
ATOM   2630  CD  LYS A 159      34.815   5.108   0.792  1.00  1.950          C  
ATOM   2631  CE  LYS A 159      34.654   5.125   2.309  1.00  1.950          C  
ATOM   2632  NZ  LYS A 159      35.340   3.968   2.960  1.00  1.950          N  
ATOM   2633  H   LYS A 159      34.057   7.884  -4.094  1.00  1.580          H  
ATOM   2634  HA  LYS A 159      32.361   7.231  -1.816  1.00  1.700          H  
ATOM   2635 1HB  LYS A 159      33.912   5.294  -1.724  1.00  2.340          H  
ATOM   2636 2HB  LYS A 159      35.271   6.398  -1.634  1.00  2.340          H  
ATOM   2637 1HG  LYS A 159      34.537   7.197   0.560  1.00  2.340          H  
ATOM   2638 2HG  LYS A 159      33.036   6.263   0.436  1.00  2.340          H  
ATOM   2639 1HD  LYS A 159      34.414   4.173   0.397  1.00  2.340          H  
ATOM   2640 2HD  LYS A 159      35.876   5.162   0.547  1.00  2.340          H  
ATOM   2641 1HE  LYS A 159      35.075   6.053   2.700  1.00  2.340          H  
ATOM   2642 2HE  LYS A 159      33.592   5.090   2.553  1.00  2.340          H  
ATOM   2643 1HZ  LYS A 159      35.207   4.018   3.961  1.00  2.340          H  
ATOM   2644 2HZ  LYS A 159      34.948   3.103   2.613  1.00  2.340          H  
ATOM   2645 3HZ  LYS A 159      36.327   3.996   2.751  1.00  2.340          H  
ATOM   2646  N   VAL A 160      33.068   9.213  -0.574  1.00  1.340          N  
ATOM   2647  CA  VAL A 160      33.420  10.427   0.151  1.00  1.670          C  
ATOM   2648  C   VAL A 160      34.345  10.172   1.349  1.00  1.500          C  
ATOM   2649  O   VAL A 160      33.974   9.389   2.219  1.00  1.310          O  
ATOM   2650  CB  VAL A 160      32.144  11.052   0.739  1.00  2.210          C  
ATOM   2651  CG1 VAL A 160      32.475  12.233   1.586  1.00  2.210          C  
ATOM   2652  CG2 VAL A 160      31.230  11.450  -0.369  1.00  2.210          C  
ATOM   2653  H   VAL A 160      32.202   8.714  -0.326  1.00  1.610          H  
ATOM   2654  HA  VAL A 160      33.850  11.128  -0.558  1.00  2.000          H  
ATOM   2655  HB  VAL A 160      31.635  10.321   1.380  1.00  2.650          H  
ATOM   2656 1HG1 VAL A 160      31.559  12.613   1.972  1.00  2.650          H  
ATOM   2657 2HG1 VAL A 160      33.106  11.954   2.425  1.00  2.650          H  
ATOM   2658 3HG1 VAL A 160      32.972  12.975   1.011  1.00  2.650          H  
ATOM   2659 1HG2 VAL A 160      30.328  11.883   0.039  1.00  2.650          H  
ATOM   2660 2HG2 VAL A 160      31.710  12.165  -1.012  1.00  2.650          H  
ATOM   2661 3HG2 VAL A 160      30.980  10.562  -0.927  1.00  2.650          H  
ATOM   2662  N   PRO A 161      35.560  10.746   1.418  1.00  2.000          N  
ATOM   2663  CA  PRO A 161      36.438  10.676   2.569  1.00  2.180          C  
ATOM   2664  C   PRO A 161      35.782  11.433   3.716  1.00  1.730          C  
ATOM   2665  O   PRO A 161      35.399  12.597   3.522  1.00  2.120          O  
ATOM   2666  CB  PRO A 161      37.698  11.387   2.080  1.00  3.270          C  
ATOM   2667  CG  PRO A 161      37.613  11.347   0.579  1.00  3.270          C  
ATOM   2668  CD  PRO A 161      36.144  11.434   0.279  1.00  3.270          C  
ATOM   2669  HA  PRO A 161      36.624   9.621   2.832  1.00  2.620          H  
ATOM   2670 1HB  PRO A 161      37.698  12.411   2.453  1.00  3.920          H  
ATOM   2671 2HB  PRO A 161      38.601  10.908   2.484  1.00  3.920          H  
ATOM   2672 1HG  PRO A 161      38.177  12.193   0.139  1.00  3.920          H  
ATOM   2673 2HG  PRO A 161      38.073  10.427   0.192  1.00  3.920          H  
ATOM   2674 1HD  PRO A 161      35.817  12.478   0.249  1.00  3.920          H  
ATOM   2675 2HD  PRO A 161      35.981  10.901  -0.651  1.00  3.920          H  
ATOM   2676  N   LEU A 162      35.719  10.851   4.907  1.00  1.520          N  
ATOM   2677  CA  LEU A 162      35.092  11.571   6.009  1.00  1.490          C  
ATOM   2678  C   LEU A 162      35.862  12.801   6.467  1.00  1.580          C  
ATOM   2679  O   LEU A 162      35.267  13.846   6.725  1.00  1.780          O  
ATOM   2680  CB  LEU A 162      34.849  10.634   7.191  1.00  2.100          C  
ATOM   2681  CG  LEU A 162      33.788   9.529   6.945  1.00  2.100          C  
ATOM   2682  CD1 LEU A 162      33.802   8.571   8.111  1.00  2.100          C  
ATOM   2683  CD2 LEU A 162      32.381  10.138   6.775  1.00  2.100          C  
ATOM   2684  H   LEU A 162      36.056   9.905   5.031  1.00  1.820          H  
ATOM   2685  HA  LEU A 162      34.136  11.925   5.655  1.00  1.790          H  
ATOM   2686 1HB  LEU A 162      35.787  10.155   7.458  1.00  2.520          H  
ATOM   2687 2HB  LEU A 162      34.517  11.232   8.038  1.00  2.520          H  
ATOM   2688  HG  LEU A 162      34.048   8.982   6.038  1.00  2.520          H  
ATOM   2689 1HD1 LEU A 162      33.078   7.781   7.932  1.00  2.520          H  
ATOM   2690 2HD1 LEU A 162      34.794   8.132   8.214  1.00  2.520          H  
ATOM   2691 3HD1 LEU A 162      33.543   9.104   9.026  1.00  2.520          H  
ATOM   2692 1HD2 LEU A 162      31.675   9.346   6.591  1.00  2.520          H  
ATOM   2693 2HD2 LEU A 162      32.099  10.655   7.654  1.00  2.520          H  
ATOM   2694 3HD2 LEU A 162      32.347  10.816   5.942  1.00  2.520          H  
ATOM   2695  N   THR A 163      37.191  12.714   6.539  1.00  2.220          N  
ATOM   2696  CA  THR A 163      37.952  13.841   7.063  1.00  2.970          C  
ATOM   2697  C   THR A 163      37.745  15.096   6.237  1.00  3.080          C  
ATOM   2698  O   THR A 163      37.427  16.157   6.780  1.00  3.450          O  
ATOM   2699  CB  THR A 163      39.465  13.521   7.112  1.00  3.860          C  
ATOM   2700  OG1 THR A 163      39.701  12.415   8.001  1.00  3.860          O  
ATOM   2701  CG2 THR A 163      40.243  14.743   7.610  1.00  3.860          C  
ATOM   2702  H   THR A 163      37.670  11.865   6.282  1.00  2.660          H  
ATOM   2703  HA  THR A 163      37.608  14.045   8.076  1.00  3.560          H  
ATOM   2704  HB  THR A 163      39.814  13.253   6.116  1.00  4.630          H  
ATOM   2705  HG1 THR A 163      40.615  12.123   7.907  1.00  4.630          H  
ATOM   2706 1HG2 THR A 163      41.303  14.502   7.641  1.00  4.630          H  
ATOM   2707 2HG2 THR A 163      40.093  15.590   6.941  1.00  4.630          H  
ATOM   2708 3HG2 THR A 163      39.900  15.008   8.608  1.00  4.630          H  
ATOM   2709  N   GLU A 164      37.902  14.977   4.928  1.00  3.200          N  
ATOM   2710  CA  GLU A 164      37.757  16.109   4.038  1.00  3.960          C  
ATOM   2711  C   GLU A 164      36.341  16.659   3.979  1.00  3.940          C  
ATOM   2712  O   GLU A 164      36.164  17.890   3.969  1.00  4.700          O  
ATOM   2713  CB  GLU A 164      38.277  15.720   2.657  1.00  5.240          C  
ATOM   2714  CG  GLU A 164      39.817  15.548   2.627  1.00  5.240          C  
ATOM   2715  CD  GLU A 164      40.313  14.268   3.279  1.00  5.240          C  
ATOM   2716  OE1 GLU A 164      39.502  13.432   3.602  1.00  5.240          O  
ATOM   2717  OE2 GLU A 164      41.493  14.141   3.472  1.00  5.240          O  
ATOM   2718  H   GLU A 164      38.194  14.078   4.543  1.00  3.840          H  
ATOM   2719  HA  GLU A 164      38.399  16.903   4.411  1.00  4.750          H  
ATOM   2720 1HB  GLU A 164      37.813  14.788   2.338  1.00  6.290          H  
ATOM   2721 2HB  GLU A 164      38.001  16.488   1.932  1.00  6.290          H  
ATOM   2722 1HG  GLU A 164      40.145  15.557   1.586  1.00  6.290          H  
ATOM   2723 2HG  GLU A 164      40.271  16.402   3.127  1.00  6.290          H  
ATOM   2724  N   ILE A 165      35.314  15.792   3.985  1.00  3.290          N  
ATOM   2725  CA  ILE A 165      34.001  16.382   3.874  1.00  3.600          C  
ATOM   2726  C   ILE A 165      33.657  17.075   5.185  1.00  3.500          C  
ATOM   2727  O   ILE A 165      33.132  18.183   5.180  1.00  4.040          O  
ATOM   2728  CB  ILE A 165      32.897  15.335   3.486  1.00  4.920          C  
ATOM   2729  CG1 ILE A 165      31.663  16.098   2.900  1.00  4.920          C  
ATOM   2730  CG2 ILE A 165      32.452  14.448   4.678  1.00  4.920          C  
ATOM   2731  CD1 ILE A 165      30.558  15.241   2.235  1.00  4.920          C  
ATOM   2732  H   ILE A 165      35.458  14.776   3.980  1.00  3.950          H  
ATOM   2733  HA  ILE A 165      34.033  17.126   3.106  1.00  4.320          H  
ATOM   2734  HB  ILE A 165      33.308  14.702   2.713  1.00  5.900          H  
ATOM   2735 1HG1 ILE A 165      31.225  16.707   3.674  1.00  5.900          H  
ATOM   2736 2HG1 ILE A 165      32.034  16.748   2.145  1.00  5.900          H  
ATOM   2737 1HG2 ILE A 165      31.725  13.723   4.352  1.00  5.900          H  
ATOM   2738 2HG2 ILE A 165      33.309  13.927   5.062  1.00  5.900          H  
ATOM   2739 3HG2 ILE A 165      32.011  15.046   5.457  1.00  5.900          H  
ATOM   2740 1HD1 ILE A 165      29.805  15.901   1.822  1.00  5.900          H  
ATOM   2741 2HD1 ILE A 165      30.945  14.660   1.441  1.00  5.900          H  
ATOM   2742 3HD1 ILE A 165      30.102  14.589   2.960  1.00  5.900          H  
ATOM   2743  N   PHE A 166      34.015  16.489   6.322  1.00  3.070          N  
ATOM   2744  CA  PHE A 166      33.658  17.116   7.575  1.00  3.310          C  
ATOM   2745  C   PHE A 166      34.472  18.371   7.866  1.00  3.630          C  
ATOM   2746  O   PHE A 166      33.951  19.325   8.450  1.00  4.150          O  
ATOM   2747  CB  PHE A 166      33.761  16.109   8.713  1.00  4.540          C  
ATOM   2748  CG  PHE A 166      32.651  15.022   8.726  1.00  4.540          C  
ATOM   2749  CD1 PHE A 166      31.331  15.238   8.241  1.00  4.540          C  
ATOM   2750  CD2 PHE A 166      32.943  13.769   9.236  1.00  4.540          C  
ATOM   2751  CE1 PHE A 166      30.397  14.233   8.284  1.00  4.540          C  
ATOM   2752  CE2 PHE A 166      31.995  12.778   9.279  1.00  4.540          C  
ATOM   2753  CZ  PHE A 166      30.726  13.010   8.800  1.00  4.540          C  
ATOM   2754  H   PHE A 166      34.484  15.575   6.332  1.00  3.680          H  
ATOM   2755  HA  PHE A 166      32.633  17.428   7.501  1.00  3.970          H  
ATOM   2756 1HB  PHE A 166      34.727  15.603   8.645  1.00  5.450          H  
ATOM   2757 2HB  PHE A 166      33.736  16.635   9.663  1.00  5.450          H  
ATOM   2758  HD1 PHE A 166      31.025  16.191   7.830  1.00  5.450          H  
ATOM   2759  HD2 PHE A 166      33.948  13.572   9.612  1.00  5.450          H  
ATOM   2760  HE1 PHE A 166      29.390  14.413   7.909  1.00  5.450          H  
ATOM   2761  HE2 PHE A 166      32.249  11.800   9.690  1.00  5.450          H  
ATOM   2762  HZ  PHE A 166      29.987  12.224   8.833  1.00  5.450          H  
ATOM   2763  N   SER A 167      35.735  18.397   7.450  1.00  3.520          N  
ATOM   2764  CA  SER A 167      36.598  19.536   7.705  1.00  3.970          C  
ATOM   2765  C   SER A 167      36.107  20.849   7.083  1.00  4.450          C  
ATOM   2766  O   SER A 167      36.061  21.866   7.777  1.00  4.910          O  
ATOM   2767  CB  SER A 167      37.995  19.226   7.205  1.00  5.380          C  
ATOM   2768  OG  SER A 167      38.865  20.300   7.420  1.00  5.380          O  
ATOM   2769  H   SER A 167      36.147  17.578   7.000  1.00  4.220          H  
ATOM   2770  HA  SER A 167      36.650  19.676   8.783  1.00  4.760          H  
ATOM   2771 1HB  SER A 167      38.372  18.344   7.716  1.00  6.450          H  
ATOM   2772 2HB  SER A 167      37.952  18.991   6.140  1.00  6.450          H  
ATOM   2773  HG  SER A 167      39.721  20.011   7.101  1.00  6.450          H  
ATOM   2774  N   ASN A 168      35.730  20.859   5.788  1.00  4.610          N  
ATOM   2775  CA  ASN A 168      35.309  22.149   5.194  1.00  5.310          C  
ATOM   2776  C   ASN A 168      33.906  22.283   4.549  1.00  5.270          C  
ATOM   2777  O   ASN A 168      33.586  23.349   4.009  1.00  5.720          O  
ATOM   2778  CB  ASN A 168      36.365  22.625   4.216  1.00  7.150          C  
ATOM   2779  CG  ASN A 168      37.621  23.109   4.852  1.00  7.150          C  
ATOM   2780  OD1 ASN A 168      37.658  24.201   5.432  1.00  7.150          O  
ATOM   2781  ND2 ASN A 168      38.663  22.327   4.757  1.00  7.150          N  
ATOM   2782  H   ASN A 168      35.782  19.988   5.242  1.00  5.530          H  
ATOM   2783  HA  ASN A 168      35.309  22.878   6.003  1.00  6.370          H  
ATOM   2784 1HB  ASN A 168      36.651  21.809   3.581  1.00  8.580          H  
ATOM   2785 2HB  ASN A 168      35.958  23.391   3.600  1.00  8.580          H  
ATOM   2786 1HD2 ASN A 168      39.530  22.602   5.169  1.00  8.580          H  
ATOM   2787 2HD2 ASN A 168      38.587  21.455   4.280  1.00  8.580          H  
ATOM   2788  N   PHE A 169      33.021  21.296   4.687  1.00  4.870          N  
ATOM   2789  CA  PHE A 169      31.684  21.365   4.076  1.00  5.010          C  
ATOM   2790  C   PHE A 169      30.798  22.516   4.497  1.00  4.690          C  
ATOM   2791  O   PHE A 169      29.814  22.771   3.822  1.00  5.040          O  
ATOM   2792  CB  PHE A 169      30.856  20.139   4.388  1.00  6.960          C  
ATOM   2793  CG  PHE A 169      30.274  20.104   5.822  1.00  6.960          C  
ATOM   2794  CD1 PHE A 169      28.977  20.515   6.076  1.00  6.960          C  
ATOM   2795  CD2 PHE A 169      31.016  19.692   6.888  1.00  6.960          C  
ATOM   2796  CE1 PHE A 169      28.444  20.479   7.328  1.00  6.960          C  
ATOM   2797  CE2 PHE A 169      30.501  19.649   8.150  1.00  6.960          C  
ATOM   2798  CZ  PHE A 169      29.205  20.039   8.375  1.00  6.960          C  
ATOM   2799  H   PHE A 169      33.277  20.413   5.139  1.00  5.840          H  
ATOM   2800  HA  PHE A 169      31.824  21.429   2.994  1.00  6.010          H  
ATOM   2801 1HB  PHE A 169      30.019  20.131   3.699  1.00  8.350          H  
ATOM   2802 2HB  PHE A 169      31.398  19.250   4.188  1.00  8.350          H  
ATOM   2803  HD1 PHE A 169      28.376  20.850   5.258  1.00  8.350          H  
ATOM   2804  HD2 PHE A 169      32.025  19.403   6.733  1.00  8.350          H  
ATOM   2805  HE1 PHE A 169      27.413  20.799   7.489  1.00  8.350          H  
ATOM   2806  HE2 PHE A 169      31.133  19.311   8.974  1.00  8.350          H  
ATOM   2807  HZ  PHE A 169      28.792  20.008   9.382  1.00  8.350          H  
ATOM   2808  N   THR A 170      31.081  23.145   5.640  1.00  4.360          N  
ATOM   2809  CA  THR A 170      30.235  24.185   6.229  1.00  4.490          C  
ATOM   2810  C   THR A 170      30.112  25.488   5.446  1.00  4.210          C  
ATOM   2811  O   THR A 170      29.206  26.282   5.719  1.00  4.470          O  
ATOM   2812  CB  THR A 170      30.732  24.535   7.641  1.00  6.230          C  
ATOM   2813  OG1 THR A 170      32.081  25.013   7.570  1.00  6.230          O  
ATOM   2814  CG2 THR A 170      30.691  23.311   8.512  1.00  6.230          C  
ATOM   2815  H   THR A 170      31.930  22.892   6.123  1.00  5.230          H  
ATOM   2816  HA  THR A 170      29.233  23.767   6.321  1.00  5.390          H  
ATOM   2817  HB  THR A 170      30.098  25.313   8.066  1.00  7.480          H  
ATOM   2818  HG1 THR A 170      32.324  25.416   8.410  1.00  7.480          H  
ATOM   2819 1HG2 THR A 170      31.043  23.560   9.509  1.00  7.480          H  
ATOM   2820 2HG2 THR A 170      29.668  22.951   8.567  1.00  7.480          H  
ATOM   2821 3HG2 THR A 170      31.326  22.536   8.090  1.00  7.480          H  
ATOM   2822  N   THR A 171      30.999  25.733   4.493  1.00  4.160          N  
ATOM   2823  CA  THR A 171      30.884  26.942   3.682  1.00  4.580          C  
ATOM   2824  C   THR A 171      30.463  26.453   2.318  1.00  4.650          C  
ATOM   2825  O   THR A 171      30.347  25.257   2.133  1.00  5.020          O  
ATOM   2826  CB  THR A 171      32.177  27.774   3.626  1.00  6.240          C  
ATOM   2827  OG1 THR A 171      33.176  27.068   2.913  1.00  6.240          O  
ATOM   2828  CG2 THR A 171      32.661  28.023   5.043  1.00  6.240          C  
ATOM   2829  H   THR A 171      31.742  25.045   4.315  1.00  4.990          H  
ATOM   2830  HA  THR A 171      30.091  27.577   4.074  1.00  5.500          H  
ATOM   2831  HB  THR A 171      31.983  28.726   3.132  1.00  7.490          H  
ATOM   2832  HG1 THR A 171      33.919  27.657   2.742  1.00  7.490          H  
ATOM   2833 1HG2 THR A 171      33.575  28.613   5.020  1.00  7.490          H  
ATOM   2834 2HG2 THR A 171      31.892  28.564   5.596  1.00  7.490          H  
ATOM   2835 3HG2 THR A 171      32.858  27.072   5.538  1.00  7.490          H  
ATOM   2836  N   THR A 172      30.190  27.334   1.360  1.00  4.740          N  
ATOM   2837  CA  THR A 172      29.746  26.855   0.045  1.00  5.190          C  
ATOM   2838  C   THR A 172      30.755  27.086  -1.083  1.00  4.740          C  
ATOM   2839  O   THR A 172      30.402  27.032  -2.260  1.00  4.920          O  
ATOM   2840  CB  THR A 172      28.389  27.466  -0.322  1.00  7.090          C  
ATOM   2841  OG1 THR A 172      28.492  28.897  -0.328  1.00  7.090          O  
ATOM   2842  CG2 THR A 172      27.353  27.015   0.705  1.00  7.090          C  
ATOM   2843  H   THR A 172      30.263  28.328   1.532  1.00  5.690          H  
ATOM   2844  HA  THR A 172      29.579  25.785   0.120  1.00  6.230          H  
ATOM   2845  HB  THR A 172      28.086  27.123  -1.313  1.00  8.500          H  
ATOM   2846  HG1 THR A 172      28.964  29.173  -1.123  1.00  8.500          H  
ATOM   2847 1HG2 THR A 172      26.382  27.437   0.451  1.00  8.500          H  
ATOM   2848 2HG2 THR A 172      27.291  25.926   0.700  1.00  8.500          H  
ATOM   2849 3HG2 THR A 172      27.641  27.352   1.697  1.00  8.500          H  
ATOM   2850  N   GLY A 173      32.000  27.414  -0.727  1.00  4.370          N  
ATOM   2851  CA  GLY A 173      33.045  27.684  -1.725  1.00  4.230          C  
ATOM   2852  C   GLY A 173      33.928  26.488  -2.118  1.00  3.500          C  
ATOM   2853  O   GLY A 173      34.834  26.639  -2.933  1.00  3.520          O  
ATOM   2854  H   GLY A 173      32.219  27.458   0.260  1.00  5.240          H  
ATOM   2855 1HA  GLY A 173      32.574  28.081  -2.624  1.00  5.080          H  
ATOM   2856 2HA  GLY A 173      33.685  28.479  -1.346  1.00  5.080          H  
ATOM   2857  N   TRP A 174      33.704  25.336  -1.499  1.00  3.240          N  
ATOM   2858  CA  TRP A 174      34.454  24.096  -1.728  1.00  2.950          C  
ATOM   2859  C   TRP A 174      33.640  23.124  -2.630  1.00  2.990          C  
ATOM   2860  O   TRP A 174      33.190  22.086  -2.136  1.00  2.640          O  
ATOM   2861  CB  TRP A 174      34.759  23.447  -0.387  1.00  4.250          C  
ATOM   2862  CG  TRP A 174      35.565  24.250   0.520  1.00  4.250          C  
ATOM   2863  CD1 TRP A 174      35.074  25.059   1.478  1.00  4.250          C  
ATOM   2864  CD2 TRP A 174      36.995  24.324   0.625  1.00  4.250          C  
ATOM   2865  NE1 TRP A 174      36.098  25.645   2.172  1.00  4.250          N  
ATOM   2866  CE2 TRP A 174      37.278  25.199   1.671  1.00  4.250          C  
ATOM   2867  CE3 TRP A 174      38.043  23.725  -0.060  1.00  4.250          C  
ATOM   2868  CZ2 TRP A 174      38.568  25.486   2.054  1.00  4.250          C  
ATOM   2869  CZ3 TRP A 174      39.337  24.010   0.321  1.00  4.250          C  
ATOM   2870  CH2 TRP A 174      39.594  24.868   1.355  1.00  4.250          C  
ATOM   2871  H   TRP A 174      32.952  25.335  -0.828  1.00  3.890          H  
ATOM   2872  HA  TRP A 174      35.401  24.346  -2.196  1.00  3.540          H  
ATOM   2873 1HB  TRP A 174      33.866  23.215   0.138  1.00  5.100          H  
ATOM   2874 2HB  TRP A 174      35.283  22.539  -0.549  1.00  5.100          H  
ATOM   2875  HD1 TRP A 174      34.016  25.207   1.672  1.00  5.100          H  
ATOM   2876  HE1 TRP A 174      36.008  26.285   2.947  1.00  5.100          H  
ATOM   2877  HE3 TRP A 174      37.854  23.055  -0.872  1.00  5.100          H  
ATOM   2878  HZ2 TRP A 174      38.789  26.165   2.878  1.00  5.100          H  
ATOM   2879  HZ3 TRP A 174      40.150  23.533  -0.222  1.00  5.100          H  
ATOM   2880  HH2 TRP A 174      40.628  25.070   1.633  1.00  5.100          H  
ATOM   2881  N   PRO A 175      33.676  23.232  -3.973  1.00  3.530          N  
ATOM   2882  CA  PRO A 175      32.689  22.722  -4.954  1.00  3.840          C  
ATOM   2883  C   PRO A 175      31.978  21.359  -4.772  1.00  3.310          C  
ATOM   2884  O   PRO A 175      30.957  21.143  -5.423  1.00  3.440          O  
ATOM   2885  CB  PRO A 175      33.538  22.659  -6.232  1.00  5.760          C  
ATOM   2886  CG  PRO A 175      34.561  23.741  -6.080  1.00  5.760          C  
ATOM   2887  CD  PRO A 175      34.898  23.787  -4.616  1.00  5.760          C  
ATOM   2888  HA  PRO A 175      31.924  23.503  -5.076  1.00  4.610          H  
ATOM   2889 1HB  PRO A 175      33.991  21.669  -6.334  1.00  6.910          H  
ATOM   2890 2HB  PRO A 175      32.892  22.798  -7.108  1.00  6.910          H  
ATOM   2891 1HG  PRO A 175      35.439  23.513  -6.699  1.00  6.910          H  
ATOM   2892 2HG  PRO A 175      34.156  24.695  -6.445  1.00  6.910          H  
ATOM   2893 1HD  PRO A 175      35.785  23.189  -4.403  1.00  6.910          H  
ATOM   2894 2HD  PRO A 175      35.047  24.822  -4.361  1.00  6.910          H  
ATOM   2895  N   PHE A 176      32.503  20.443  -3.971  1.00  2.880          N  
ATOM   2896  CA  PHE A 176      31.865  19.137  -3.808  1.00  2.620          C  
ATOM   2897  C   PHE A 176      31.617  18.765  -2.354  1.00  2.020          C  
ATOM   2898  O   PHE A 176      30.545  18.275  -2.003  1.00  1.880          O  
ATOM   2899  CB  PHE A 176      32.650  18.066  -4.544  1.00  3.770          C  
ATOM   2900  CG  PHE A 176      32.653  18.296  -5.971  1.00  3.770          C  
ATOM   2901  CD1 PHE A 176      33.692  18.872  -6.660  1.00  3.770          C  
ATOM   2902  CD2 PHE A 176      31.545  17.941  -6.637  1.00  3.770          C  
ATOM   2903  CE1 PHE A 176      33.578  19.074  -8.015  1.00  3.770          C  
ATOM   2904  CE2 PHE A 176      31.415  18.147  -7.940  1.00  3.770          C  
ATOM   2905  CZ  PHE A 176      32.436  18.713  -8.646  1.00  3.770          C  
ATOM   2906  H   PHE A 176      33.299  20.694  -3.411  1.00  3.460          H  
ATOM   2907  HA  PHE A 176      30.888  19.193  -4.283  1.00  3.140          H  
ATOM   2908 1HB  PHE A 176      33.629  17.982  -4.178  1.00  4.530          H  
ATOM   2909 2HB  PHE A 176      32.190  17.152  -4.403  1.00  4.530          H  
ATOM   2910  HD1 PHE A 176      34.576  19.168  -6.137  1.00  4.530          H  
ATOM   2911  HD2 PHE A 176      30.745  17.481  -6.084  1.00  4.530          H  
ATOM   2912  HE1 PHE A 176      34.375  19.526  -8.587  1.00  4.530          H  
ATOM   2913  HE2 PHE A 176      30.489  17.856  -8.420  1.00  4.530          H  
ATOM   2914  HZ  PHE A 176      32.334  18.876  -9.705  1.00  4.530          H  
ATOM   2915  N   ILE A 177      32.562  19.020  -1.462  1.00  1.940          N  
ATOM   2916  CA  ILE A 177      32.299  18.670  -0.069  1.00  1.820          C  
ATOM   2917  C   ILE A 177      31.102  19.450   0.479  1.00  1.490          C  
ATOM   2918  O   ILE A 177      30.346  18.940   1.317  1.00  1.440          O  
ATOM   2919  CB  ILE A 177      33.563  18.810   0.786  1.00  2.600          C  
ATOM   2920  CG1 ILE A 177      34.090  20.225   0.737  1.00  2.600          C  
ATOM   2921  CG2 ILE A 177      34.569  17.751   0.366  1.00  2.600          C  
ATOM   2922  CD1 ILE A 177      35.220  20.482   1.674  1.00  2.600          C  
ATOM   2923  H   ILE A 177      33.448  19.412  -1.748  1.00  2.330          H  
ATOM   2924  HA  ILE A 177      32.030  17.625  -0.033  1.00  2.180          H  
ATOM   2925  HB  ILE A 177      33.291  18.670   1.813  1.00  3.120          H  
ATOM   2926 1HG1 ILE A 177      34.408  20.451  -0.268  1.00  3.120          H  
ATOM   2927 2HG1 ILE A 177      33.298  20.907   1.016  1.00  3.120          H  
ATOM   2928 1HG2 ILE A 177      35.467  17.790   0.972  1.00  3.120          H  
ATOM   2929 2HG2 ILE A 177      34.130  16.779   0.479  1.00  3.120          H  
ATOM   2930 3HG2 ILE A 177      34.811  17.910  -0.656  1.00  3.120          H  
ATOM   2931 1HD1 ILE A 177      35.521  21.513   1.598  1.00  3.120          H  
ATOM   2932 2HD1 ILE A 177      34.892  20.268   2.686  1.00  3.120          H  
ATOM   2933 3HD1 ILE A 177      36.070  19.857   1.442  1.00  3.120          H  
ATOM   2934  N   ILE A 178      30.851  20.621  -0.113  1.00  1.600          N  
ATOM   2935  CA  ILE A 178      29.733  21.493   0.230  1.00  1.760          C  
ATOM   2936  C   ILE A 178      28.363  20.867   0.039  1.00  1.390          C  
ATOM   2937  O   ILE A 178      27.367  21.422   0.503  1.00  1.390          O  
ATOM   2938  CB  ILE A 178      29.822  22.787  -0.559  1.00  2.400          C  
ATOM   2939  CG1 ILE A 178      29.719  22.511  -2.085  1.00  2.400          C  
ATOM   2940  CG2 ILE A 178      31.089  23.405  -0.193  1.00  2.400          C  
ATOM   2941  CD1 ILE A 178      29.654  23.744  -2.943  1.00  2.400          C  
ATOM   2942  H   ILE A 178      31.536  20.964  -0.795  1.00  1.920          H  
ATOM   2943  HA  ILE A 178      29.828  21.752   1.286  1.00  2.110          H  
ATOM   2944  HB  ILE A 178      28.998  23.445  -0.282  1.00  2.880          H  
ATOM   2945 1HG1 ILE A 178      30.562  21.920  -2.394  1.00  2.880          H  
ATOM   2946 2HG1 ILE A 178      28.810  21.941  -2.281  1.00  2.880          H  
ATOM   2947 1HG2 ILE A 178      31.221  24.332  -0.688  1.00  2.880          H  
ATOM   2948 2HG2 ILE A 178      31.117  23.548   0.865  1.00  2.880          H  
ATOM   2949 3HG2 ILE A 178      31.843  22.762  -0.442  1.00  2.880          H  
ATOM   2950 1HD1 ILE A 178      29.564  23.444  -3.988  1.00  2.880          H  
ATOM   2951 2HD1 ILE A 178      28.786  24.341  -2.659  1.00  2.880          H  
ATOM   2952 3HD1 ILE A 178      30.554  24.343  -2.826  1.00  2.880          H  
ATOM   2953  N   PHE A 179      28.275  19.692  -0.581  1.00  1.350          N  
ATOM   2954  CA  PHE A 179      26.967  19.090  -0.730  1.00  1.450          C  
ATOM   2955  C   PHE A 179      26.307  18.854   0.630  1.00  1.380          C  
ATOM   2956  O   PHE A 179      25.097  18.982   0.730  1.00  1.780          O  
ATOM   2957  CB  PHE A 179      26.996  17.842  -1.630  1.00  1.990          C  
ATOM   2958  CG  PHE A 179      26.998  18.243  -3.125  1.00  1.990          C  
ATOM   2959  CD1 PHE A 179      28.101  18.092  -3.939  1.00  1.990          C  
ATOM   2960  CD2 PHE A 179      25.877  18.825  -3.696  1.00  1.990          C  
ATOM   2961  CE1 PHE A 179      28.072  18.521  -5.258  1.00  1.990          C  
ATOM   2962  CE2 PHE A 179      25.894  19.236  -5.018  1.00  1.990          C  
ATOM   2963  CZ  PHE A 179      26.980  19.081  -5.780  1.00  1.990          C  
ATOM   2964  H   PHE A 179      29.111  19.237  -0.967  1.00  1.620          H  
ATOM   2965  HA  PHE A 179      26.346  19.792  -1.261  1.00  1.740          H  
ATOM   2966 1HB  PHE A 179      27.902  17.262  -1.427  1.00  2.390          H  
ATOM   2967 2HB  PHE A 179      26.134  17.207  -1.436  1.00  2.390          H  
ATOM   2968  HD1 PHE A 179      28.994  17.641  -3.544  1.00  2.390          H  
ATOM   2969  HD2 PHE A 179      24.982  18.973  -3.092  1.00  2.390          H  
ATOM   2970  HE1 PHE A 179      28.926  18.419  -5.882  1.00  2.390          H  
ATOM   2971  HE2 PHE A 179      25.050  19.703  -5.452  1.00  2.390          H  
ATOM   2972  HZ  PHE A 179      26.978  19.418  -6.814  1.00  2.390          H  
ATOM   2973  N   LEU A 180      27.051  18.676   1.733  1.00  1.180          N  
ATOM   2974  CA  LEU A 180      26.341  18.513   3.017  1.00  1.400          C  
ATOM   2975  C   LEU A 180      25.528  19.772   3.390  1.00  1.280          C  
ATOM   2976  O   LEU A 180      24.633  19.706   4.237  1.00  1.460          O  
ATOM   2977  CB  LEU A 180      27.288  18.187   4.186  1.00  1.870          C  
ATOM   2978  CG  LEU A 180      27.984  16.830   4.198  1.00  1.870          C  
ATOM   2979  CD1 LEU A 180      28.965  16.735   5.392  1.00  1.870          C  
ATOM   2980  CD2 LEU A 180      27.004  15.753   4.276  1.00  1.870          C  
ATOM   2981  H   LEU A 180      28.076  18.614   1.675  1.00  1.420          H  
ATOM   2982  HA  LEU A 180      25.620  17.711   2.901  1.00  1.680          H  
ATOM   2983 1HB  LEU A 180      28.071  18.897   4.134  1.00  2.250          H  
ATOM   2984 2HB  LEU A 180      26.756  18.317   5.129  1.00  2.250          H  
ATOM   2985  HG  LEU A 180      28.527  16.733   3.310  1.00  2.250          H  
ATOM   2986 1HD1 LEU A 180      29.465  15.771   5.376  1.00  2.250          H  
ATOM   2987 2HD1 LEU A 180      29.700  17.507   5.318  1.00  2.250          H  
ATOM   2988 3HD1 LEU A 180      28.421  16.843   6.329  1.00  2.250          H  
ATOM   2989 1HD2 LEU A 180      27.512  14.810   4.261  1.00  2.250          H  
ATOM   2990 2HD2 LEU A 180      26.431  15.837   5.201  1.00  2.250          H  
ATOM   2991 3HD2 LEU A 180      26.330  15.778   3.437  1.00  2.250          H  
ATOM   2992  N   VAL A 181      25.882  20.927   2.814  1.00  1.170          N  
ATOM   2993  CA  VAL A 181      25.191  22.190   3.029  1.00  1.220          C  
ATOM   2994  C   VAL A 181      24.147  22.437   1.963  1.00  1.130          C  
ATOM   2995  O   VAL A 181      23.074  22.923   2.288  1.00  1.340          O  
ATOM   2996  CB  VAL A 181      26.147  23.402   3.055  1.00  1.690          C  
ATOM   2997  CG1 VAL A 181      25.365  24.733   3.132  1.00  1.690          C  
ATOM   2998  CG2 VAL A 181      26.999  23.297   4.234  1.00  1.690          C  
ATOM   2999  H   VAL A 181      26.636  20.921   2.131  1.00  1.400          H  
ATOM   3000  HA  VAL A 181      24.688  22.138   3.994  1.00  1.460          H  
ATOM   3001  HB  VAL A 181      26.759  23.404   2.149  1.00  2.030          H  
ATOM   3002 1HG1 VAL A 181      26.077  25.558   3.166  1.00  2.030          H  
ATOM   3003 2HG1 VAL A 181      24.724  24.858   2.262  1.00  2.030          H  
ATOM   3004 3HG1 VAL A 181      24.754  24.744   4.034  1.00  2.030          H  
ATOM   3005 1HG2 VAL A 181      27.694  24.137   4.256  1.00  2.030          H  
ATOM   3006 2HG2 VAL A 181      26.396  23.295   5.137  1.00  2.030          H  
ATOM   3007 3HG2 VAL A 181      27.526  22.387   4.157  1.00  2.030          H  
ATOM   3008  N   ILE A 182      24.481  22.194   0.685  1.00  1.050          N  
ATOM   3009  CA  ILE A 182      23.545  22.530  -0.394  1.00  1.140          C  
ATOM   3010  C   ILE A 182      22.585  21.395  -0.839  1.00  1.080          C  
ATOM   3011  O   ILE A 182      21.546  21.687  -1.446  1.00  1.160          O  
ATOM   3012  CB  ILE A 182      24.306  23.149  -1.603  1.00  1.560          C  
ATOM   3013  CG1 ILE A 182      25.252  22.136  -2.280  1.00  1.560          C  
ATOM   3014  CG2 ILE A 182      25.137  24.338  -1.055  1.00  1.560          C  
ATOM   3015  CD1 ILE A 182      25.845  22.570  -3.610  1.00  1.560          C  
ATOM   3016  H   ILE A 182      25.402  21.798   0.495  1.00  1.260          H  
ATOM   3017  HA  ILE A 182      22.913  23.333  -0.020  1.00  1.370          H  
ATOM   3018  HB  ILE A 182      23.600  23.506  -2.345  1.00  1.870          H  
ATOM   3019 1HG1 ILE A 182      26.076  21.957  -1.614  1.00  1.870          H  
ATOM   3020 2HG1 ILE A 182      24.716  21.214  -2.445  1.00  1.870          H  
ATOM   3021 1HG2 ILE A 182      25.677  24.835  -1.851  1.00  1.870          H  
ATOM   3022 2HG2 ILE A 182      24.463  25.053  -0.585  1.00  1.870          H  
ATOM   3023 3HG2 ILE A 182      25.852  23.978  -0.314  1.00  1.870          H  
ATOM   3024 1HD1 ILE A 182      26.503  21.791  -3.984  1.00  1.870          H  
ATOM   3025 2HD1 ILE A 182      25.043  22.741  -4.326  1.00  1.870          H  
ATOM   3026 3HD1 ILE A 182      26.422  23.476  -3.493  1.00  1.870          H  
ATOM   3027  N   VAL A 183      22.887  20.122  -0.517  1.00  1.000          N  
ATOM   3028  CA  VAL A 183      21.994  19.025  -0.893  1.00  1.020          C  
ATOM   3029  C   VAL A 183      20.789  19.080   0.019  1.00  0.970          C  
ATOM   3030  O   VAL A 183      19.675  18.757  -0.378  1.00  1.040          O  
ATOM   3031  CB  VAL A 183      22.644  17.607  -0.812  1.00  1.420          C  
ATOM   3032  CG1 VAL A 183      22.727  17.035   0.653  1.00  1.420          C  
ATOM   3033  CG2 VAL A 183      21.850  16.634  -1.709  1.00  1.420          C  
ATOM   3034  H   VAL A 183      23.754  19.917  -0.029  1.00  1.200          H  
ATOM   3035  HA  VAL A 183      21.668  19.166  -1.907  1.00  1.220          H  
ATOM   3036  HB  VAL A 183      23.665  17.693  -1.172  1.00  1.700          H  
ATOM   3037 1HG1 VAL A 183      23.222  16.068   0.610  1.00  1.700          H  
ATOM   3038 2HG1 VAL A 183      23.280  17.681   1.305  1.00  1.700          H  
ATOM   3039 3HG1 VAL A 183      21.728  16.896   1.066  1.00  1.700          H  
ATOM   3040 1HG2 VAL A 183      22.328  15.655  -1.694  1.00  1.700          H  
ATOM   3041 2HG2 VAL A 183      20.828  16.544  -1.347  1.00  1.700          H  
ATOM   3042 3HG2 VAL A 183      21.840  17.012  -2.717  1.00  1.700          H  
ATOM   3043  N   LEU A 184      21.018  19.456   1.258  1.00  0.910          N  
ATOM   3044  CA  LEU A 184      19.957  19.493   2.215  1.00  0.930          C  
ATOM   3045  C   LEU A 184      18.840  20.492   1.773  1.00  0.970          C  
ATOM   3046  O   LEU A 184      17.683  20.064   1.695  1.00  1.020          O  
ATOM   3047  CB  LEU A 184      20.622  19.682   3.606  1.00  1.290          C  
ATOM   3048  CG  LEU A 184      19.764  19.645   4.837  1.00  1.290          C  
ATOM   3049  CD1 LEU A 184      20.629  19.218   6.016  1.00  1.290          C  
ATOM   3050  CD2 LEU A 184      19.111  21.007   5.127  1.00  1.290          C  
ATOM   3051  H   LEU A 184      21.962  19.695   1.530  1.00  1.090          H  
ATOM   3052  HA  LEU A 184      19.504  18.499   2.241  1.00  1.120          H  
ATOM   3053 1HB  LEU A 184      21.250  18.802   3.715  1.00  1.550          H  
ATOM   3054 2HB  LEU A 184      21.313  20.496   3.641  1.00  1.550          H  
ATOM   3055  HG  LEU A 184      19.034  18.920   4.697  1.00  1.550          H  
ATOM   3056 1HD1 LEU A 184      20.022  19.152   6.915  1.00  1.550          H  
ATOM   3057 2HD1 LEU A 184      21.074  18.249   5.810  1.00  1.550          H  
ATOM   3058 3HD1 LEU A 184      21.421  19.952   6.170  1.00  1.550          H  
ATOM   3059 1HD2 LEU A 184      18.508  20.934   6.027  1.00  1.550          H  
ATOM   3060 2HD2 LEU A 184      19.888  21.755   5.276  1.00  1.550          H  
ATOM   3061 3HD2 LEU A 184      18.473  21.313   4.314  1.00  1.550          H  
ATOM   3062  N   PRO A 185      19.102  21.810   1.524  1.00  0.980          N  
ATOM   3063  CA  PRO A 185      18.190  22.785   0.940  1.00  1.090          C  
ATOM   3064  C   PRO A 185      17.545  22.399  -0.374  1.00  1.070          C  
ATOM   3065  O   PRO A 185      16.378  22.704  -0.589  1.00  1.130          O  
ATOM   3066  CB  PRO A 185      19.084  23.998   0.730  1.00  1.640          C  
ATOM   3067  CG  PRO A 185      20.089  23.882   1.782  1.00  1.640          C  
ATOM   3068  CD  PRO A 185      20.342  22.411   1.920  1.00  1.640          C  
ATOM   3069  HA  PRO A 185      17.413  23.018   1.688  1.00  1.310          H  
ATOM   3070 1HB  PRO A 185      19.529  23.961  -0.282  1.00  1.960          H  
ATOM   3071 2HB  PRO A 185      18.497  24.922   0.789  1.00  1.960          H  
ATOM   3072 1HG  PRO A 185      21.004  24.431   1.509  1.00  1.960          H  
ATOM   3073 2HG  PRO A 185      19.718  24.329   2.716  1.00  1.960          H  
ATOM   3074 1HD  PRO A 185      21.129  22.093   1.290  1.00  1.960          H  
ATOM   3075 2HD  PRO A 185      20.548  22.287   2.951  1.00  1.960          H  
ATOM   3076  N   VAL A 186      18.262  21.693  -1.261  1.00  1.040          N  
ATOM   3077  CA  VAL A 186      17.599  21.373  -2.514  1.00  1.080          C  
ATOM   3078  C   VAL A 186      16.566  20.264  -2.267  1.00  1.070          C  
ATOM   3079  O   VAL A 186      15.479  20.296  -2.855  1.00  1.120          O  
ATOM   3080  CB  VAL A 186      18.637  21.019  -3.613  1.00  1.500          C  
ATOM   3081  CG1 VAL A 186      19.189  19.713  -3.394  1.00  1.500          C  
ATOM   3082  CG2 VAL A 186      18.042  21.138  -4.993  1.00  1.500          C  
ATOM   3083  H   VAL A 186      19.257  21.484  -1.129  1.00  1.250          H  
ATOM   3084  HA  VAL A 186      17.070  22.260  -2.855  1.00  1.300          H  
ATOM   3085  HB  VAL A 186      19.474  21.712  -3.537  1.00  1.800          H  
ATOM   3086 1HG1 VAL A 186      19.902  19.551  -4.143  1.00  1.800          H  
ATOM   3087 2HG1 VAL A 186      19.635  19.719  -2.468  1.00  1.800          H  
ATOM   3088 3HG1 VAL A 186      18.469  18.945  -3.430  1.00  1.800          H  
ATOM   3089 1HG2 VAL A 186      18.807  20.899  -5.735  1.00  1.800          H  
ATOM   3090 2HG2 VAL A 186      17.206  20.476  -5.107  1.00  1.800          H  
ATOM   3091 3HG2 VAL A 186      17.722  22.144  -5.130  1.00  1.800          H  
ATOM   3092  N   GLN A 187      16.885  19.286  -1.390  1.00  1.040          N  
ATOM   3093  CA  GLN A 187      15.928  18.227  -1.082  1.00  1.060          C  
ATOM   3094  C   GLN A 187      14.732  18.810  -0.344  1.00  1.080          C  
ATOM   3095  O   GLN A 187      13.579  18.449  -0.618  1.00  1.080          O  
ATOM   3096  CB  GLN A 187      16.567  17.151  -0.191  1.00  1.480          C  
ATOM   3097  CG  GLN A 187      17.632  16.285  -0.835  1.00  1.480          C  
ATOM   3098  CD  GLN A 187      17.102  15.362  -1.887  1.00  1.480          C  
ATOM   3099  OE1 GLN A 187      15.977  14.855  -1.803  1.00  1.480          O  
ATOM   3100  NE2 GLN A 187      17.923  15.121  -2.885  1.00  1.480          N  
ATOM   3101  H   GLN A 187      17.817  19.269  -0.957  1.00  1.250          H  
ATOM   3102  HA  GLN A 187      15.581  17.780  -2.011  1.00  1.270          H  
ATOM   3103 1HB  GLN A 187      17.039  17.641   0.665  1.00  1.770          H  
ATOM   3104 2HB  GLN A 187      15.792  16.495   0.202  1.00  1.770          H  
ATOM   3105 1HG  GLN A 187      18.338  16.941  -1.331  1.00  1.770          H  
ATOM   3106 2HG  GLN A 187      18.143  15.708  -0.073  1.00  1.770          H  
ATOM   3107 1HE2 GLN A 187      17.658  14.508  -3.626  1.00  1.770          H  
ATOM   3108 2HE2 GLN A 187      18.815  15.570  -2.898  1.00  1.770          H  
ATOM   3109  N   PHE A 188      15.006  19.736   0.574  1.00  1.100          N  
ATOM   3110  CA  PHE A 188      13.969  20.392   1.336  1.00  1.190          C  
ATOM   3111  C   PHE A 188      13.034  21.176   0.431  1.00  1.150          C  
ATOM   3112  O   PHE A 188      11.817  21.033   0.539  1.00  1.190          O  
ATOM   3113  CB  PHE A 188      14.564  21.260   2.424  1.00  1.630          C  
ATOM   3114  CG  PHE A 188      13.550  22.014   3.182  1.00  1.630          C  
ATOM   3115  CD1 PHE A 188      12.683  21.363   4.050  1.00  1.630          C  
ATOM   3116  CD2 PHE A 188      13.469  23.378   3.061  1.00  1.630          C  
ATOM   3117  CE1 PHE A 188      11.755  22.053   4.770  1.00  1.630          C  
ATOM   3118  CE2 PHE A 188      12.551  24.079   3.784  1.00  1.630          C  
ATOM   3119  CZ  PHE A 188      11.683  23.417   4.644  1.00  1.630          C  
ATOM   3120  H   PHE A 188      15.983  19.968   0.779  1.00  1.320          H  
ATOM   3121  HA  PHE A 188      13.379  19.617   1.826  1.00  1.430          H  
ATOM   3122 1HB  PHE A 188      15.134  20.645   3.117  1.00  1.960          H  
ATOM   3123 2HB  PHE A 188      15.254  21.966   1.976  1.00  1.960          H  
ATOM   3124  HD1 PHE A 188      12.736  20.288   4.153  1.00  1.960          H  
ATOM   3125  HD2 PHE A 188      14.150  23.900   2.385  1.00  1.960          H  
ATOM   3126  HE1 PHE A 188      11.084  21.517   5.443  1.00  1.960          H  
ATOM   3127  HE2 PHE A 188      12.504  25.159   3.683  1.00  1.960          H  
ATOM   3128  HZ  PHE A 188      10.951  23.980   5.219  1.00  1.960          H  
ATOM   3129  N   LEU A 189      13.584  22.012  -0.456  1.00  1.110          N  
ATOM   3130  CA  LEU A 189      12.756  22.793  -1.353  1.00  1.080          C  
ATOM   3131  C   LEU A 189      11.935  21.903  -2.281  1.00  1.030          C  
ATOM   3132  O   LEU A 189      10.761  22.186  -2.537  1.00  1.020          O  
ATOM   3133  CB  LEU A 189      13.605  23.777  -2.150  1.00  1.520          C  
ATOM   3134  CG  LEU A 189      14.220  24.955  -1.389  1.00  1.520          C  
ATOM   3135  CD1 LEU A 189      15.197  25.652  -2.326  1.00  1.520          C  
ATOM   3136  CD2 LEU A 189      13.113  25.929  -0.927  1.00  1.520          C  
ATOM   3137  H   LEU A 189      14.600  22.116  -0.505  1.00  1.330          H  
ATOM   3138  HA  LEU A 189      12.075  23.356  -0.749  1.00  1.300          H  
ATOM   3139 1HB  LEU A 189      14.435  23.219  -2.591  1.00  1.830          H  
ATOM   3140 2HB  LEU A 189      12.995  24.191  -2.944  1.00  1.830          H  
ATOM   3141  HG  LEU A 189      14.768  24.596  -0.523  1.00  1.830          H  
ATOM   3142 1HD1 LEU A 189      15.660  26.493  -1.810  1.00  1.830          H  
ATOM   3143 2HD1 LEU A 189      15.971  24.943  -2.632  1.00  1.830          H  
ATOM   3144 3HD1 LEU A 189      14.667  26.013  -3.205  1.00  1.830          H  
ATOM   3145 1HD2 LEU A 189      13.570  26.767  -0.405  1.00  1.830          H  
ATOM   3146 2HD2 LEU A 189      12.564  26.297  -1.795  1.00  1.830          H  
ATOM   3147 3HD2 LEU A 189      12.428  25.435  -0.255  1.00  1.830          H  
ATOM   3148  N   SER A 190      12.497  20.770  -2.723  1.00  1.050          N  
ATOM   3149  CA  SER A 190      11.743  19.861  -3.578  1.00  1.040          C  
ATOM   3150  C   SER A 190      10.451  19.481  -2.851  1.00  1.060          C  
ATOM   3151  O   SER A 190       9.361  19.510  -3.433  1.00  1.180          O  
ATOM   3152  CB  SER A 190      12.578  18.632  -3.890  1.00  1.460          C  
ATOM   3153  OG  SER A 190      11.893  17.734  -4.706  1.00  1.460          O  
ATOM   3154  H   SER A 190      13.484  20.565  -2.538  1.00  1.260          H  
ATOM   3155  HA  SER A 190      11.486  20.363  -4.506  1.00  1.250          H  
ATOM   3156 1HB  SER A 190      13.500  18.947  -4.385  1.00  1.750          H  
ATOM   3157 2HB  SER A 190      12.858  18.141  -2.969  1.00  1.750          H  
ATOM   3158  HG  SER A 190      12.453  16.956  -4.767  1.00  1.750          H  
ATOM   3159  N   GLN A 191      10.572  19.179  -1.552  1.00  1.010          N  
ATOM   3160  CA  GLN A 191       9.424  18.844  -0.716  1.00  1.060          C  
ATOM   3161  C   GLN A 191       8.572  20.072  -0.277  1.00  1.040          C  
ATOM   3162  O   GLN A 191       7.369  19.929  -0.059  1.00  1.030          O  
ATOM   3163  CB  GLN A 191       9.915  18.089   0.513  1.00  1.460          C  
ATOM   3164  CG  GLN A 191      10.580  16.746   0.199  1.00  1.460          C  
ATOM   3165  CD  GLN A 191       9.658  15.745  -0.428  1.00  1.460          C  
ATOM   3166  OE1 GLN A 191       8.525  15.563   0.017  1.00  1.460          O  
ATOM   3167  NE2 GLN A 191      10.132  15.075  -1.464  1.00  1.460          N  
ATOM   3168  H   GLN A 191      11.523  19.125  -1.164  1.00  1.210          H  
ATOM   3169  HA  GLN A 191       8.775  18.186  -1.292  1.00  1.270          H  
ATOM   3170 1HB  GLN A 191      10.638  18.706   1.050  1.00  1.760          H  
ATOM   3171 2HB  GLN A 191       9.078  17.905   1.174  1.00  1.760          H  
ATOM   3172 1HG  GLN A 191      11.400  16.923  -0.496  1.00  1.760          H  
ATOM   3173 2HG  GLN A 191      10.970  16.327   1.104  1.00  1.760          H  
ATOM   3174 1HE2 GLN A 191       9.563  14.390  -1.925  1.00  1.760          H  
ATOM   3175 2HE2 GLN A 191      11.060  15.262  -1.793  1.00  1.760          H  
ATOM   3176  N   LYS A 192       9.187  21.266  -0.159  1.00  1.100          N  
ATOM   3177  CA  LYS A 192       8.522  22.517   0.270  1.00  1.160          C  
ATOM   3178  C   LYS A 192       7.689  23.248  -0.805  1.00  1.050          C  
ATOM   3179  O   LYS A 192       6.668  23.857  -0.478  1.00  1.090          O  
ATOM   3180  CB  LYS A 192       9.533  23.538   0.820  1.00  1.600          C  
ATOM   3181  CG  LYS A 192       8.892  24.838   1.366  1.00  1.600          C  
ATOM   3182  CD  LYS A 192       9.883  25.775   2.009  1.00  1.600          C  
ATOM   3183  CE  LYS A 192       9.197  27.061   2.463  1.00  1.600          C  
ATOM   3184  NZ  LYS A 192      10.147  28.023   3.093  1.00  1.600          N  
ATOM   3185  H   LYS A 192      10.199  21.274  -0.293  1.00  1.320          H  
ATOM   3186  HA  LYS A 192       7.840  22.254   1.077  1.00  1.390          H  
ATOM   3187 1HB  LYS A 192      10.160  23.078   1.588  1.00  1.920          H  
ATOM   3188 2HB  LYS A 192      10.160  23.849   0.019  1.00  1.920          H  
ATOM   3189 1HG  LYS A 192       8.390  25.380   0.564  1.00  1.920          H  
ATOM   3190 2HG  LYS A 192       8.163  24.571   2.113  1.00  1.920          H  
ATOM   3191 1HD  LYS A 192      10.279  25.293   2.877  1.00  1.920          H  
ATOM   3192 2HD  LYS A 192      10.695  26.004   1.324  1.00  1.920          H  
ATOM   3193 1HE  LYS A 192       8.734  27.536   1.600  1.00  1.920          H  
ATOM   3194 2HE  LYS A 192       8.420  26.809   3.184  1.00  1.920          H  
ATOM   3195 1HZ  LYS A 192       9.643  28.855   3.374  1.00  1.920          H  
ATOM   3196 2HZ  LYS A 192      10.573  27.601   3.906  1.00  1.920          H  
ATOM   3197 3HZ  LYS A 192      10.866  28.276   2.430  1.00  1.920          H  
ATOM   3198  N   LEU A 193       8.107  23.221  -2.077  1.00  0.990          N  
ATOM   3199  CA  LEU A 193       7.401  23.978  -3.130  1.00  0.980          C  
ATOM   3200  C   LEU A 193       5.905  23.644  -3.368  1.00  0.870          C  
ATOM   3201  O   LEU A 193       5.162  24.541  -3.813  1.00  0.980          O  
ATOM   3202  CB  LEU A 193       8.106  23.865  -4.500  1.00  1.380          C  
ATOM   3203  CG  LEU A 193       9.485  24.556  -4.690  1.00  1.380          C  
ATOM   3204  CD1 LEU A 193       9.982  24.196  -6.080  1.00  1.380          C  
ATOM   3205  CD2 LEU A 193       9.379  26.073  -4.526  1.00  1.380          C  
ATOM   3206  H   LEU A 193       8.982  22.731  -2.291  1.00  1.190          H  
ATOM   3207  HA  LEU A 193       7.426  25.019  -2.828  1.00  1.180          H  
ATOM   3208 1HB  LEU A 193       8.269  22.814  -4.716  1.00  1.650          H  
ATOM   3209 2HB  LEU A 193       7.435  24.262  -5.263  1.00  1.650          H  
ATOM   3210  HG  LEU A 193      10.193  24.169  -3.962  1.00  1.650          H  
ATOM   3211 1HD1 LEU A 193      10.952  24.645  -6.260  1.00  1.650          H  
ATOM   3212 2HD1 LEU A 193      10.058  23.116  -6.162  1.00  1.650          H  
ATOM   3213 3HD1 LEU A 193       9.281  24.570  -6.825  1.00  1.650          H  
ATOM   3214 1HD2 LEU A 193      10.363  26.516  -4.683  1.00  1.650          H  
ATOM   3215 2HD2 LEU A 193       8.680  26.473  -5.262  1.00  1.650          H  
ATOM   3216 3HD2 LEU A 193       9.039  26.329  -3.529  1.00  1.650          H  
ATOM   3217  N   PRO A 194       5.391  22.409  -3.152  1.00  0.760          N  
ATOM   3218  CA  PRO A 194       3.985  22.055  -3.317  1.00  0.770          C  
ATOM   3219  C   PRO A 194       3.112  22.622  -2.190  1.00  1.130          C  
ATOM   3220  O   PRO A 194       2.518  21.880  -1.409  1.00  1.280          O  
ATOM   3221  CB  PRO A 194       4.012  20.516  -3.293  1.00  1.160          C  
ATOM   3222  CG  PRO A 194       5.462  20.132  -3.508  1.00  1.160          C  
ATOM   3223  CD  PRO A 194       6.248  21.241  -2.913  1.00  1.160          C  
ATOM   3224  HA  PRO A 194       3.634  22.432  -4.282  1.00  0.920          H  
ATOM   3225 1HB  PRO A 194       3.657  20.159  -2.321  1.00  1.390          H  
ATOM   3226 2HB  PRO A 194       3.332  20.115  -4.053  1.00  1.390          H  
ATOM   3227 1HG  PRO A 194       5.688  19.175  -3.009  1.00  1.390          H  
ATOM   3228 2HG  PRO A 194       5.687  19.991  -4.572  1.00  1.390          H  
ATOM   3229 1HD  PRO A 194       6.346  21.071  -1.853  1.00  1.390          H  
ATOM   3230 2HD  PRO A 194       7.207  21.275  -3.432  1.00  1.390          H  
ATOM   3231  N   GLN A 195       3.087  23.951  -2.156  1.00  2.020          N  
ATOM   3232  CA  GLN A 195       2.378  24.830  -1.242  1.00  2.590          C  
ATOM   3233  C   GLN A 195       2.127  26.118  -2.020  1.00  2.610          C  
ATOM   3234  O   GLN A 195       1.425  27.029  -1.559  1.00  2.970          O  
ATOM   3235  CB  GLN A 195       3.200  25.155   0.018  1.00  3.400          C  
ATOM   3236  CG  GLN A 195       3.490  23.984   0.933  1.00  3.400          C  
ATOM   3237  CD  GLN A 195       4.199  24.403   2.197  1.00  3.400          C  
ATOM   3238  OE1 GLN A 195       3.596  24.747   3.225  1.00  3.400          O  
ATOM   3239  NE2 GLN A 195       5.501  24.395   2.116  1.00  3.400          N  
ATOM   3240  H   GLN A 195       3.650  24.408  -2.852  1.00  2.420          H  
ATOM   3241  HA  GLN A 195       1.420  24.383  -0.976  1.00  3.110          H  
ATOM   3242 1HB  GLN A 195       4.161  25.576  -0.281  1.00  4.080          H  
ATOM   3243 2HB  GLN A 195       2.682  25.908   0.604  1.00  4.080          H  
ATOM   3244 1HG  GLN A 195       2.553  23.497   1.193  1.00  4.080          H  
ATOM   3245 2HG  GLN A 195       4.141  23.286   0.406  1.00  4.080          H  
ATOM   3246 1HE2 GLN A 195       6.055  24.670   2.898  1.00  4.080          H  
ATOM   3247 2HE2 GLN A 195       5.929  24.118   1.222  1.00  4.080          H  
ATOM   3248  N   VAL A 196       2.831  26.201  -3.167  1.00  2.740          N  
ATOM   3249  CA  VAL A 196       2.800  27.299  -4.128  1.00  3.520          C  
ATOM   3250  C   VAL A 196       2.363  26.737  -5.490  1.00  3.570          C  
ATOM   3251  O   VAL A 196       1.433  27.234  -6.121  1.00  4.280          O  
ATOM   3252  CB  VAL A 196       4.199  27.950  -4.252  1.00  4.620          C  
ATOM   3253  CG1 VAL A 196       4.175  29.073  -5.296  1.00  4.620          C  
ATOM   3254  CG2 VAL A 196       4.639  28.466  -2.889  1.00  4.620          C  
ATOM   3255  H   VAL A 196       3.420  25.413  -3.396  1.00  3.290          H  
ATOM   3256  HA  VAL A 196       2.076  28.044  -3.800  1.00  4.220          H  
ATOM   3257  HB  VAL A 196       4.914  27.204  -4.596  1.00  5.540          H  
ATOM   3258 1HG1 VAL A 196       5.170  29.510  -5.379  1.00  5.540          H  
ATOM   3259 2HG1 VAL A 196       3.877  28.682  -6.268  1.00  5.540          H  
ATOM   3260 3HG1 VAL A 196       3.467  29.843  -4.987  1.00  5.540          H  
ATOM   3261 1HG2 VAL A 196       5.629  28.911  -2.970  1.00  5.540          H  
ATOM   3262 2HG2 VAL A 196       3.930  29.216  -2.540  1.00  5.540          H  
ATOM   3263 3HG2 VAL A 196       4.673  27.643  -2.177  1.00  5.540          H  
ATOM   3264  N   TRP A 197       3.111  25.716  -5.932  1.00  3.200          N  
ATOM   3265  CA  TRP A 197       2.943  24.971  -7.188  1.00  4.000          C  
ATOM   3266  C   TRP A 197       1.611  24.217  -7.287  1.00  4.160          C  
ATOM   3267  O   TRP A 197       0.939  24.198  -8.334  1.00  4.840          O  
ATOM   3268  CB  TRP A 197       4.154  24.040  -7.305  1.00  5.280          C  
ATOM   3269  CG  TRP A 197       4.124  23.000  -8.340  1.00  5.280          C  
ATOM   3270  CD1 TRP A 197       4.224  23.164  -9.656  1.00  5.280          C  
ATOM   3271  CD2 TRP A 197       4.114  21.574  -8.124  1.00  5.280          C  
ATOM   3272  NE1 TRP A 197       4.246  21.951 -10.276  1.00  5.280          N  
ATOM   3273  CE2 TRP A 197       4.196  20.980  -9.366  1.00  5.280          C  
ATOM   3274  CE3 TRP A 197       4.066  20.781  -7.005  1.00  5.280          C  
ATOM   3275  CZ2 TRP A 197       4.232  19.616  -9.529  1.00  5.280          C  
ATOM   3276  CZ3 TRP A 197       4.101  19.413  -7.155  1.00  5.280          C  
ATOM   3277  CH2 TRP A 197       4.186  18.844  -8.394  1.00  5.280          C  
ATOM   3278  H   TRP A 197       3.876  25.422  -5.329  1.00  3.840          H  
ATOM   3279  HA  TRP A 197       2.987  25.688  -8.009  1.00  4.800          H  
ATOM   3280 1HB  TRP A 197       5.040  24.650  -7.505  1.00  6.340          H  
ATOM   3281 2HB  TRP A 197       4.326  23.558  -6.352  1.00  6.340          H  
ATOM   3282  HD1 TRP A 197       4.295  24.126 -10.163  1.00  6.340          H  
ATOM   3283  HE1 TRP A 197       4.337  21.801 -11.291  1.00  6.340          H  
ATOM   3284  HE3 TRP A 197       4.009  21.220  -6.044  1.00  6.340          H  
ATOM   3285  HZ2 TRP A 197       4.304  19.154 -10.514  1.00  6.340          H  
ATOM   3286  HZ3 TRP A 197       4.065  18.794  -6.263  1.00  6.340          H  
ATOM   3287  HH2 TRP A 197       4.216  17.758  -8.481  1.00  6.340          H  
ATOM   3288  N   ALA A 198       1.317  23.550  -6.189  1.00  4.000          N  
ATOM   3289  CA  ALA A 198       0.163  22.701  -5.947  1.00  4.870          C  
ATOM   3290  C   ALA A 198      -1.022  23.479  -5.380  1.00  5.500          C  
ATOM   3291  O   ALA A 198      -0.855  24.577  -4.860  1.00  6.000          O  
ATOM   3292  CB  ALA A 198       0.570  21.599  -4.990  1.00  6.470          C  
ATOM   3293  H   ALA A 198       1.967  23.675  -5.434  1.00  4.800          H  
ATOM   3294  HA  ALA A 198      -0.155  22.270  -6.888  1.00  5.840          H  
ATOM   3295 1HB  ALA A 198      -0.269  20.944  -4.819  1.00  7.760          H  
ATOM   3296 2HB  ALA A 198       1.386  21.030  -5.423  1.00  7.760          H  
ATOM   3297 3HB  ALA A 198       0.885  22.036  -4.053  1.00  7.760          H  
ATOM   3298  N   SER A 199      -2.213  22.854  -5.407  1.00  5.660          N  
ATOM   3299  CA  SER A 199      -3.466  23.370  -4.818  1.00  6.330          C  
ATOM   3300  C   SER A 199      -3.467  23.254  -3.286  1.00  6.240          C  
ATOM   3301  O   SER A 199      -4.402  23.706  -2.603  1.00  6.430          O  
ATOM   3302  CB  SER A 199      -4.672  22.611  -5.356  1.00  8.590          C  
ATOM   3303  OG  SER A 199      -4.661  21.284  -4.929  1.00  8.590          O  
ATOM   3304  H   SER A 199      -2.284  21.957  -5.893  1.00  6.790          H  
ATOM   3305  HA  SER A 199      -3.557  24.425  -5.079  1.00  7.600          H  
ATOM   3306 1HB  SER A 199      -5.580  23.097  -5.014  1.00 10.310          H  
ATOM   3307 2HB  SER A 199      -4.679  22.627  -6.439  1.00 10.310          H  
ATOM   3308  HG  SER A 199      -4.115  20.831  -5.591  1.00 10.310          H  
ATOM   3309  N   LYS A 200      -2.435  22.585  -2.782  1.00  6.250          N  
ATOM   3310  CA  LYS A 200      -2.155  22.325  -1.380  1.00  6.530          C  
ATOM   3311  C   LYS A 200      -2.029  23.645  -0.651  1.00  6.510          C  
ATOM   3312  O   LYS A 200      -1.772  24.676  -1.264  1.00  7.050          O  
ATOM   3313  CB  LYS A 200      -0.831  21.558  -1.265  1.00  9.030          C  
ATOM   3314  CG  LYS A 200      -0.835  20.114  -1.803  1.00  9.030          C  
ATOM   3315  CD  LYS A 200       0.559  19.504  -1.780  1.00  9.030          C  
ATOM   3316  CE  LYS A 200       0.577  18.044  -2.222  1.00  9.030          C  
ATOM   3317  NZ  LYS A 200       1.979  17.506  -2.295  1.00  9.030          N  
ATOM   3318  H   LYS A 200      -1.763  22.260  -3.458  1.00  7.500          H  
ATOM   3319  HA  LYS A 200      -2.976  21.756  -0.938  1.00  7.840          H  
ATOM   3320 1HB  LYS A 200      -0.064  22.112  -1.802  1.00 10.840          H  
ATOM   3321 2HB  LYS A 200      -0.521  21.532  -0.222  1.00 10.840          H  
ATOM   3322 1HG  LYS A 200      -1.486  19.502  -1.176  1.00 10.840          H  
ATOM   3323 2HG  LYS A 200      -1.209  20.100  -2.822  1.00 10.840          H  
ATOM   3324 1HD  LYS A 200       1.171  20.053  -2.479  1.00 10.840          H  
ATOM   3325 2HD  LYS A 200       0.998  19.610  -0.800  1.00 10.840          H  
ATOM   3326 1HE  LYS A 200       0.021  17.465  -1.505  1.00 10.840          H  
ATOM   3327 2HE  LYS A 200       0.104  17.949  -3.203  1.00 10.840          H  
ATOM   3328 1HZ  LYS A 200       1.977  16.537  -2.578  1.00 10.840          H  
ATOM   3329 2HZ  LYS A 200       2.501  18.041  -2.972  1.00 10.840          H  
ATOM   3330 3HZ  LYS A 200       2.433  17.579  -1.398  1.00 10.840          H  
ATOM   3331  N   ARG A 201      -2.207  23.635   0.662  1.00  6.150          N  
ATOM   3332  CA  ARG A 201      -2.036  24.889   1.396  1.00  6.370          C  
ATOM   3333  C   ARG A 201      -0.638  25.421   1.082  1.00  6.370          C  
ATOM   3334  O   ARG A 201       0.292  24.624   1.142  1.00  6.730          O  
ATOM   3335  CB  ARG A 201      -2.192  24.645   2.896  1.00  8.830          C  
ATOM   3336  CG  ARG A 201      -1.194  23.635   3.528  1.00  8.830          C  
ATOM   3337  CD  ARG A 201      -1.517  23.320   4.967  1.00  8.830          C  
ATOM   3338  NE  ARG A 201      -1.213  24.429   5.868  1.00  8.830          N  
ATOM   3339  CZ  ARG A 201      -1.831  24.674   7.054  1.00  8.830          C  
ATOM   3340  NH1 ARG A 201      -2.833  23.903   7.482  1.00  8.830          N  
ATOM   3341  NH2 ARG A 201      -1.454  25.714   7.798  1.00  8.830          N  
ATOM   3342  H   ARG A 201      -2.418  22.761   1.121  1.00  7.380          H  
ATOM   3343  HA  ARG A 201      -2.805  25.577   1.068  1.00  7.640          H  
ATOM   3344 1HB  ARG A 201      -2.021  25.547   3.419  1.00 10.600          H  
ATOM   3345 2HB  ARG A 201      -3.191  24.365   3.105  1.00 10.600          H  
ATOM   3346 1HG  ARG A 201      -1.203  22.704   2.965  1.00 10.600          H  
ATOM   3347 2HG  ARG A 201      -0.188  24.054   3.516  1.00 10.600          H  
ATOM   3348 1HD  ARG A 201      -2.560  23.089   5.055  1.00 10.600          H  
ATOM   3349 2HD  ARG A 201      -0.930  22.452   5.281  1.00 10.600          H  
ATOM   3350  HE  ARG A 201      -0.446  25.042   5.600  1.00 10.600          H  
ATOM   3351 1HH1 ARG A 201      -3.175  23.086   6.952  1.00 10.600          H  
ATOM   3352 2HH1 ARG A 201      -3.339  24.132   8.339  1.00 10.600          H  
ATOM   3353 1HH2 ARG A 201      -0.695  26.353   7.488  1.00 10.600          H  
ATOM   3354 2HH2 ARG A 201      -1.918  25.900   8.674  1.00 10.600          H  
ATOM   3355  N   ASN A 202      -0.438  26.723   0.723  1.00  6.310          N  
ATOM   3356  CA  ASN A 202      -1.378  27.855   0.591  1.00  6.620          C  
ATOM   3357  C   ASN A 202      -2.243  28.090   1.820  1.00  6.430          C  
ATOM   3358  O   ASN A 202      -3.452  28.316   1.711  1.00  6.530          O  
ATOM   3359  CB  ASN A 202      -2.190  27.779  -0.694  1.00  9.140          C  
ATOM   3360  CG  ASN A 202      -2.850  29.106  -1.035  1.00  9.140          C  
ATOM   3361  OD1 ASN A 202      -2.432  30.165  -0.538  1.00  9.140          O  
ATOM   3362  ND2 ASN A 202      -3.842  29.069  -1.895  1.00  9.140          N  
ATOM   3363  H   ASN A 202       0.502  26.931   0.395  1.00  7.570          H  
ATOM   3364  HA  ASN A 202      -0.765  28.754   0.489  1.00  7.940          H  
ATOM   3365 1HB  ASN A 202      -1.530  27.481  -1.518  1.00 10.970          H  
ATOM   3366 2HB  ASN A 202      -2.966  27.025  -0.621  1.00 10.970          H  
ATOM   3367 1HD2 ASN A 202      -4.302  29.916  -2.167  1.00 10.970          H  
ATOM   3368 2HD2 ASN A 202      -4.131  28.195  -2.283  1.00 10.970          H  
ATOM   3369  N   GLU A 203      -1.608  28.098   2.986  1.00  6.440          N  
ATOM   3370  CA  GLU A 203      -2.307  28.257   4.258  1.00  6.200          C  
ATOM   3371  C   GLU A 203      -3.078  29.566   4.367  1.00  6.010          C  
ATOM   3372  O   GLU A 203      -4.132  29.631   5.006  1.00  5.660          O  
ATOM   3373  CB  GLU A 203      -1.305  28.146   5.401  1.00  8.780          C  
ATOM   3374  CG  GLU A 203      -0.331  29.289   5.540  1.00  8.780          C  
ATOM   3375  CD  GLU A 203       0.655  29.050   6.639  1.00  8.780          C  
ATOM   3376  OE1 GLU A 203       0.596  28.002   7.263  1.00  8.780          O  
ATOM   3377  OE2 GLU A 203       1.448  29.924   6.891  1.00  8.780          O  
ATOM   3378  H   GLU A 203      -0.606  27.930   2.981  1.00  7.730          H  
ATOM   3379  HA  GLU A 203      -3.020  27.441   4.355  1.00  7.440          H  
ATOM   3380 1HB  GLU A 203      -1.818  28.048   6.333  1.00 10.530          H  
ATOM   3381 2HB  GLU A 203      -0.716  27.244   5.259  1.00 10.530          H  
ATOM   3382 1HG  GLU A 203       0.205  29.430   4.603  1.00 10.530          H  
ATOM   3383 2HG  GLU A 203      -0.874  30.208   5.760  1.00 10.530          H  
ATOM   3384  N   ASN A 204      -2.650  30.583   3.626  1.00  6.590          N  
ATOM   3385  CA  ASN A 204      -3.318  31.870   3.655  1.00  6.730          C  
ATOM   3386  C   ASN A 204      -4.771  31.731   3.196  1.00  6.600          C  
ATOM   3387  O   ASN A 204      -5.621  32.560   3.526  1.00  6.870          O  
ATOM   3388  CB  ASN A 204      -2.585  32.840   2.759  1.00  9.370          C  
ATOM   3389  CG  ASN A 204      -1.241  33.213   3.308  1.00  9.370          C  
ATOM   3390  OD1 ASN A 204      -0.943  33.018   4.491  1.00  9.370          O  
ATOM   3391  ND2 ASN A 204      -0.406  33.750   2.459  1.00  9.370          N  
ATOM   3392  H   ASN A 204      -1.789  30.496   3.104  1.00  7.910          H  
ATOM   3393  HA  ASN A 204      -3.324  32.243   4.681  1.00  8.080          H  
ATOM   3394 1HB  ASN A 204      -2.455  32.392   1.769  1.00 11.240          H  
ATOM   3395 2HB  ASN A 204      -3.180  33.743   2.634  1.00 11.240          H  
ATOM   3396 1HD2 ASN A 204       0.509  34.021   2.761  1.00 11.240          H  
ATOM   3397 2HD2 ASN A 204      -0.678  33.892   1.506  1.00 11.240          H  
ATOM   3398  N   ALA A 205      -5.032  30.717   2.371  1.00  6.560          N  
ATOM   3399  CA  ALA A 205      -6.348  30.444   1.836  1.00  6.830          C  
ATOM   3400  C   ALA A 205      -6.996  29.218   2.486  1.00  6.670          C  
ATOM   3401  O   ALA A 205      -8.220  29.166   2.629  1.00  6.510          O  
ATOM   3402  CB  ALA A 205      -6.246  30.219   0.342  1.00  9.450          C  
ATOM   3403  H   ALA A 205      -4.286  30.060   2.156  1.00  7.870          H  
ATOM   3404  HA  ALA A 205      -6.981  31.308   2.032  1.00  8.200          H  
ATOM   3405 1HB  ALA A 205      -7.236  30.038  -0.069  1.00 11.340          H  
ATOM   3406 2HB  ALA A 205      -5.806  31.095  -0.129  1.00 11.340          H  
ATOM   3407 3HB  ALA A 205      -5.617  29.354   0.171  1.00 11.340          H  
ATOM   3408  N   LYS A 206      -6.176  28.209   2.826  1.00  6.830          N  
ATOM   3409  CA  LYS A 206      -6.697  26.926   3.297  1.00  6.850          C  
ATOM   3410  C   LYS A 206      -6.093  26.345   4.599  1.00  6.510          C  
ATOM   3411  O   LYS A 206      -6.134  25.122   4.814  1.00  6.390          O  
ATOM   3412  CB  LYS A 206      -6.479  25.913   2.191  1.00  9.580          C  
ATOM   3413  CG  LYS A 206      -7.160  26.221   0.881  1.00  9.580          C  
ATOM   3414  CD  LYS A 206      -6.888  25.122  -0.126  1.00  9.580          C  
ATOM   3415  CE  LYS A 206      -7.463  25.450  -1.486  1.00  9.580          C  
ATOM   3416  NZ  LYS A 206      -7.153  24.385  -2.467  1.00  9.580          N  
ATOM   3417  H   LYS A 206      -5.172  28.319   2.679  1.00  8.200          H  
ATOM   3418  HA  LYS A 206      -7.765  27.044   3.462  1.00  8.220          H  
ATOM   3419 1HB  LYS A 206      -5.411  25.765   2.019  1.00 11.500          H  
ATOM   3420 2HB  LYS A 206      -6.901  24.999   2.516  1.00 11.500          H  
ATOM   3421 1HG  LYS A 206      -8.232  26.328   1.041  1.00 11.500          H  
ATOM   3422 2HG  LYS A 206      -6.775  27.152   0.481  1.00 11.500          H  
ATOM   3423 1HD  LYS A 206      -5.805  24.981  -0.232  1.00 11.500          H  
ATOM   3424 2HD  LYS A 206      -7.323  24.189   0.225  1.00 11.500          H  
ATOM   3425 1HE  LYS A 206      -8.542  25.569  -1.414  1.00 11.500          H  
ATOM   3426 2HE  LYS A 206      -7.024  26.385  -1.834  1.00 11.500          H  
ATOM   3427 1HZ  LYS A 206      -7.524  24.627  -3.369  1.00 11.500          H  
ATOM   3428 2HZ  LYS A 206      -6.115  24.273  -2.527  1.00 11.500          H  
ATOM   3429 3HZ  LYS A 206      -7.555  23.512  -2.167  1.00 11.500          H  
ATOM   3430  N   ALA A 207      -5.571  27.175   5.507  1.00  6.470          N  
ATOM   3431  CA  ALA A 207      -4.947  26.647   6.721  1.00  6.410          C  
ATOM   3432  C   ALA A 207      -5.849  25.748   7.555  1.00  6.090          C  
ATOM   3433  O   ALA A 207      -5.370  24.818   8.217  1.00  6.050          O  
ATOM   3434  CB  ALA A 207      -4.506  27.779   7.629  1.00  9.000          C  
ATOM   3435  H   ALA A 207      -5.506  28.183   5.345  1.00  7.760          H  
ATOM   3436  HA  ALA A 207      -4.087  26.076   6.403  1.00  7.690          H  
ATOM   3437 1HB  ALA A 207      -4.009  27.366   8.503  1.00 10.800          H  
ATOM   3438 2HB  ALA A 207      -3.837  28.434   7.118  1.00 10.800          H  
ATOM   3439 3HB  ALA A 207      -5.382  28.343   7.942  1.00 10.800          H  
ATOM   3440  N   HIS A 208      -7.145  26.036   7.571  1.00  6.020          N  
ATOM   3441  CA  HIS A 208      -8.096  25.288   8.358  1.00  5.930          C  
ATOM   3442  C   HIS A 208      -8.585  23.971   7.751  1.00  5.540          C  
ATOM   3443  O   HIS A 208      -9.282  23.215   8.435  1.00  5.150          O  
ATOM   3444  CB  HIS A 208      -9.280  26.196   8.601  1.00  8.340          C  
ATOM   3445  CG  HIS A 208      -9.824  26.648   7.316  1.00  8.340          C  
ATOM   3446  ND1 HIS A 208      -9.144  27.549   6.512  1.00  8.340          N  
ATOM   3447  CD2 HIS A 208     -10.959  26.334   6.654  1.00  8.340          C  
ATOM   3448  CE1 HIS A 208      -9.850  27.770   5.414  1.00  8.340          C  
ATOM   3449  NE2 HIS A 208     -10.953  27.047   5.476  1.00  8.340          N  
ATOM   3450  H   HIS A 208      -7.526  26.819   7.023  1.00  7.220          H  
ATOM   3451  HA  HIS A 208      -7.643  25.053   9.320  1.00  7.120          H  
ATOM   3452 1HB  HIS A 208     -10.057  25.666   9.153  1.00 10.010          H  
ATOM   3453 2HB  HIS A 208      -8.975  27.063   9.185  1.00 10.010          H  
ATOM   3454  HD2 HIS A 208     -11.732  25.643   6.991  1.00 10.010          H  
ATOM   3455  HE1 HIS A 208      -9.572  28.434   4.599  1.00 10.010          H  
ATOM   3456  HE2 HIS A 208     -11.678  27.020   4.770  1.00 10.010          H  
ATOM   3457  N   SER A 209      -8.270  23.687   6.479  1.00  5.840          N  
ATOM   3458  CA  SER A 209      -8.788  22.448   5.885  1.00  5.780          C  
ATOM   3459  C   SER A 209      -7.708  21.503   5.357  1.00  5.480          C  
ATOM   3460  O   SER A 209      -7.951  20.303   5.200  1.00  5.600          O  
ATOM   3461  CB  SER A 209      -9.770  22.765   4.761  1.00  8.120          C  
ATOM   3462  OG  SER A 209      -9.158  23.409   3.657  1.00  8.120          O  
ATOM   3463  H   SER A 209      -7.669  24.314   5.943  1.00  7.010          H  
ATOM   3464  HA  SER A 209      -9.335  21.908   6.656  1.00  6.940          H  
ATOM   3465 1HB  SER A 209     -10.245  21.842   4.426  1.00  9.740          H  
ATOM   3466 2HB  SER A 209     -10.555  23.407   5.158  1.00  9.740          H  
ATOM   3467  HG  SER A 209      -9.887  23.764   3.137  1.00  9.740          H  
ATOM   3468  N   GLN A 210      -6.513  22.013   5.101  1.00  5.400          N  
ATOM   3469  CA  GLN A 210      -5.465  21.184   4.516  1.00  5.640          C  
ATOM   3470  C   GLN A 210      -4.426  20.676   5.536  1.00  5.440          C  
ATOM   3471  O   GLN A 210      -4.131  21.398   6.489  1.00  5.150          O  
ATOM   3472  CB  GLN A 210      -4.791  22.025   3.459  1.00  7.800          C  
ATOM   3473  CG  GLN A 210      -5.694  22.458   2.369  1.00  7.800          C  
ATOM   3474  CD  GLN A 210      -6.224  21.359   1.605  1.00  7.800          C  
ATOM   3475  OE1 GLN A 210      -5.462  20.479   1.222  1.00  7.800          O  
ATOM   3476  NE2 GLN A 210      -7.537  21.375   1.378  1.00  7.800          N  
ATOM   3477  H   GLN A 210      -6.353  23.012   5.236  1.00  6.480          H  
ATOM   3478  HA  GLN A 210      -5.958  20.350   4.046  1.00  6.770          H  
ATOM   3479 1HB  GLN A 210      -4.531  22.936   3.950  1.00  9.360          H  
ATOM   3480 2HB  GLN A 210      -3.894  21.591   3.086  1.00  9.360          H  
ATOM   3481 1HG  GLN A 210      -6.534  22.938   2.827  1.00  9.360          H  
ATOM   3482 2HG  GLN A 210      -5.171  23.139   1.699  1.00  9.360          H  
ATOM   3483 1HE2 GLN A 210      -8.007  20.634   0.822  1.00  9.360          H  
ATOM   3484 2HE2 GLN A 210      -8.093  22.124   1.780  1.00  9.360          H  
ATOM   3485  N   LYS A 211      -3.816  19.466   5.354  1.00  5.980          N  
ATOM   3486  CA  LYS A 211      -4.043  18.448   4.297  1.00  6.240          C  
ATOM   3487  C   LYS A 211      -3.869  17.021   4.858  1.00  5.720          C  
ATOM   3488  O   LYS A 211      -3.033  16.793   5.740  1.00  5.680          O  
ATOM   3489  CB  LYS A 211      -3.115  18.679   3.080  1.00  8.630          C  
ATOM   3490  CG  LYS A 211      -1.610  18.616   3.356  1.00  8.630          C  
ATOM   3491  CD  LYS A 211      -0.776  18.933   2.084  1.00  8.630          C  
ATOM   3492  CE  LYS A 211       0.762  18.626   2.237  1.00  8.630          C  
ATOM   3493  NZ  LYS A 211       1.539  19.634   3.086  1.00  8.630          N  
ATOM   3494  H   LYS A 211      -3.131  19.225   6.060  1.00  7.180          H  
ATOM   3495  HA  LYS A 211      -5.064  18.490   3.952  1.00  7.490          H  
ATOM   3496 1HB  LYS A 211      -3.328  17.900   2.338  1.00 10.360          H  
ATOM   3497 2HB  LYS A 211      -3.335  19.599   2.598  1.00 10.360          H  
ATOM   3498 1HG  LYS A 211      -1.348  19.316   4.154  1.00 10.360          H  
ATOM   3499 2HG  LYS A 211      -1.381  17.646   3.673  1.00 10.360          H  
ATOM   3500 1HD  LYS A 211      -1.168  18.360   1.245  1.00 10.360          H  
ATOM   3501 2HD  LYS A 211      -0.887  19.993   1.847  1.00 10.360          H  
ATOM   3502 1HE  LYS A 211       0.878  17.636   2.674  1.00 10.360          H  
ATOM   3503 2HE  LYS A 211       1.195  18.613   1.248  1.00 10.360          H  
ATOM   3504 1HZ  LYS A 211       2.509  19.356   3.098  1.00 10.360          H  
ATOM   3505 2HZ  LYS A 211       1.462  20.549   2.661  1.00 10.360          H  
ATOM   3506 3HZ  LYS A 211       1.222  19.687   4.082  1.00 10.360          H  
ATOM   3507  N   SER A 212      -4.604  16.050   4.288  1.00  5.570          N  
ATOM   3508  CA  SER A 212      -4.569  14.644   4.727  1.00  5.310          C  
ATOM   3509  C   SER A 212      -3.314  13.920   4.283  1.00  5.030          C  
ATOM   3510  O   SER A 212      -3.013  12.815   4.735  1.00  4.970          O  
ATOM   3511  CB  SER A 212      -5.770  13.881   4.208  1.00  7.540          C  
ATOM   3512  OG  SER A 212      -5.707  13.728   2.818  1.00  7.540          O  
ATOM   3513  H   SER A 212      -5.232  16.278   3.517  1.00  6.680          H  
ATOM   3514  HA  SER A 212      -4.605  14.631   5.812  1.00  6.370          H  
ATOM   3515 1HB  SER A 212      -5.810  12.903   4.686  1.00  9.050          H  
ATOM   3516 2HB  SER A 212      -6.676  14.412   4.475  1.00  9.050          H  
ATOM   3517  HG  SER A 212      -6.420  13.116   2.571  1.00  9.050          H  
ATOM   3518  N   ILE A 213      -2.578  14.559   3.401  1.00  5.270          N  
ATOM   3519  CA  ILE A 213      -1.340  14.040   2.876  1.00  5.320          C  
ATOM   3520  C   ILE A 213      -0.294  14.194   3.981  1.00  4.790          C  
ATOM   3521  O   ILE A 213       0.402  13.252   4.347  1.00  4.620          O  
ATOM   3522  CB  ILE A 213      -0.974  14.858   1.631  1.00  7.430          C  
ATOM   3523  CG1 ILE A 213      -2.051  14.628   0.593  1.00  7.430          C  
ATOM   3524  CG2 ILE A 213       0.389  14.406   1.080  1.00  7.430          C  
ATOM   3525  CD1 ILE A 213      -2.049  15.590  -0.525  1.00  7.430          C  
ATOM   3526  H   ILE A 213      -2.926  15.452   3.087  1.00  6.320          H  
ATOM   3527  HA  ILE A 213      -1.456  12.987   2.623  1.00  6.380          H  
ATOM   3528  HB  ILE A 213      -0.950  15.907   1.873  1.00  8.910          H  
ATOM   3529 1HG1 ILE A 213      -1.915  13.640   0.192  1.00  8.910          H  
ATOM   3530 2HG1 ILE A 213      -3.031  14.679   1.060  1.00  8.910          H  
ATOM   3531 1HG2 ILE A 213       0.651  14.968   0.196  1.00  8.910          H  
ATOM   3532 2HG2 ILE A 213       1.151  14.558   1.818  1.00  8.910          H  
ATOM   3533 3HG2 ILE A 213       0.346  13.346   0.830  1.00  8.910          H  
ATOM   3534 1HD1 ILE A 213      -2.848  15.335  -1.217  1.00  8.910          H  
ATOM   3535 2HD1 ILE A 213      -2.216  16.598  -0.147  1.00  8.910          H  
ATOM   3536 3HD1 ILE A 213      -1.119  15.552  -1.031  1.00  8.910          H  
ATOM   3537  N   GLU A 214      -0.229  15.397   4.541  1.00  4.780          N  
ATOM   3538  CA  GLU A 214       0.663  15.785   5.633  1.00  4.620          C  
ATOM   3539  C   GLU A 214       0.421  14.940   6.864  1.00  3.720          C  
ATOM   3540  O   GLU A 214       1.354  14.571   7.568  1.00  3.810          O  
ATOM   3541  CB  GLU A 214       0.499  17.259   5.947  1.00  6.530          C  
ATOM   3542  CG  GLU A 214       1.413  17.813   6.990  1.00  6.530          C  
ATOM   3543  CD  GLU A 214       1.280  19.298   7.065  1.00  6.530          C  
ATOM   3544  OE1 GLU A 214       1.319  19.940   6.017  1.00  6.530          O  
ATOM   3545  OE2 GLU A 214       1.112  19.809   8.144  1.00  6.530          O  
ATOM   3546  H   GLU A 214      -0.859  16.088   4.179  1.00  5.740          H  
ATOM   3547  HA  GLU A 214       1.689  15.624   5.322  1.00  5.540          H  
ATOM   3548 1HB  GLU A 214       0.667  17.821   5.059  1.00  7.840          H  
ATOM   3549 2HB  GLU A 214      -0.525  17.450   6.266  1.00  7.840          H  
ATOM   3550 1HG  GLU A 214       1.157  17.385   7.958  1.00  7.840          H  
ATOM   3551 2HG  GLU A 214       2.444  17.539   6.759  1.00  7.840          H  
ATOM   3552  N   GLN A 215      -0.838  14.586   7.099  1.00  3.150          N  
ATOM   3553  CA  GLN A 215      -1.210  13.764   8.248  1.00  2.740          C  
ATOM   3554  C   GLN A 215      -0.526  12.378   8.252  1.00  2.410          C  
ATOM   3555  O   GLN A 215      -0.512  11.704   9.286  1.00  2.470          O  
ATOM   3556  CB  GLN A 215      -2.733  13.608   8.325  1.00  4.000          C  
ATOM   3557  CG  GLN A 215      -3.459  14.908   8.697  1.00  4.000          C  
ATOM   3558  CD  GLN A 215      -4.985  14.800   8.699  1.00  4.000          C  
ATOM   3559  OE1 GLN A 215      -5.578  13.881   8.117  1.00  4.000          O  
ATOM   3560  NE2 GLN A 215      -5.626  15.757   9.358  1.00  4.000          N  
ATOM   3561  H   GLN A 215      -1.569  14.972   6.495  1.00  3.780          H  
ATOM   3562  HA  GLN A 215      -0.885  14.286   9.145  1.00  3.290          H  
ATOM   3563 1HB  GLN A 215      -3.109  13.260   7.365  1.00  4.800          H  
ATOM   3564 2HB  GLN A 215      -2.984  12.854   9.068  1.00  4.800          H  
ATOM   3565 1HG  GLN A 215      -3.145  15.195   9.698  1.00  4.800          H  
ATOM   3566 2HG  GLN A 215      -3.175  15.683   7.991  1.00  4.800          H  
ATOM   3567 1HE2 GLN A 215      -6.622  15.764   9.397  1.00  4.800          H  
ATOM   3568 2HE2 GLN A 215      -5.112  16.484   9.815  1.00  4.800          H  
ATOM   3569  N   LEU A 216      -0.015  11.927   7.102  1.00  2.900          N  
ATOM   3570  CA  LEU A 216       0.683  10.660   7.009  1.00  3.490          C  
ATOM   3571  C   LEU A 216       2.126  10.887   7.471  1.00  3.380          C  
ATOM   3572  O   LEU A 216       2.851  11.716   6.909  1.00  3.070          O  
ATOM   3573  CB  LEU A 216       0.653  10.144   5.553  1.00  4.650          C  
ATOM   3574  CG  LEU A 216       1.368   8.789   5.244  1.00  4.650          C  
ATOM   3575  CD1 LEU A 216       0.662   7.631   5.937  1.00  4.650          C  
ATOM   3576  CD2 LEU A 216       1.417   8.578   3.713  1.00  4.650          C  
ATOM   3577  H   LEU A 216      -0.046  12.506   6.260  1.00  3.480          H  
ATOM   3578  HA  LEU A 216       0.200   9.947   7.673  1.00  4.190          H  
ATOM   3579 1HB  LEU A 216      -0.389  10.057   5.245  1.00  5.580          H  
ATOM   3580 2HB  LEU A 216       1.118  10.902   4.925  1.00  5.580          H  
ATOM   3581  HG  LEU A 216       2.362   8.828   5.622  1.00  5.580          H  
ATOM   3582 1HD1 LEU A 216       1.191   6.703   5.713  1.00  5.580          H  
ATOM   3583 2HD1 LEU A 216       0.654   7.779   7.011  1.00  5.580          H  
ATOM   3584 3HD1 LEU A 216      -0.364   7.559   5.575  1.00  5.580          H  
ATOM   3585 1HD2 LEU A 216       1.931   7.652   3.496  1.00  5.580          H  
ATOM   3586 2HD2 LEU A 216       0.404   8.534   3.314  1.00  5.580          H  
ATOM   3587 3HD2 LEU A 216       1.956   9.410   3.247  1.00  5.580          H  
ATOM   3588  N   ASN A 217       2.597  10.079   8.420  1.00  3.800          N  
ATOM   3589  CA  ASN A 217       3.947  10.275   8.954  1.00  3.860          C  
ATOM   3590  C   ASN A 217       5.026  10.223   7.876  1.00  3.550          C  
ATOM   3591  O   ASN A 217       6.032  10.925   7.975  1.00  3.400          O  
ATOM   3592  CB  ASN A 217       4.239   9.251  10.026  1.00  5.380          C  
ATOM   3593  CG  ASN A 217       3.485   9.517  11.298  1.00  5.380          C  
ATOM   3594  OD1 ASN A 217       3.011  10.631  11.552  1.00  5.380          O  
ATOM   3595  ND2 ASN A 217       3.360   8.504  12.111  1.00  5.380          N  
ATOM   3596  H   ASN A 217       1.979   9.393   8.831  1.00  4.560          H  
ATOM   3597  HA  ASN A 217       3.990  11.270   9.402  1.00  4.630          H  
ATOM   3598 1HB  ASN A 217       3.978   8.257   9.661  1.00  6.460          H  
ATOM   3599 2HB  ASN A 217       5.308   9.249  10.243  1.00  6.460          H  
ATOM   3600 1HD2 ASN A 217       2.867   8.615  12.974  1.00  6.460          H  
ATOM   3601 2HD2 ASN A 217       3.755   7.616  11.874  1.00  6.460          H  
ATOM   3602  N   LYS A 218       4.811   9.411   6.844  1.00  3.600          N  
ATOM   3603  CA  LYS A 218       5.753   9.274   5.742  1.00  3.580          C  
ATOM   3604  C   LYS A 218       5.971  10.613   5.021  1.00  3.040          C  
ATOM   3605  O   LYS A 218       7.080  10.877   4.537  1.00  3.130          O  
ATOM   3606  CB  LYS A 218       5.239   8.214   4.766  1.00  5.020          C  
ATOM   3607  CG  LYS A 218       5.267   6.801   5.350  1.00  5.020          C  
ATOM   3608  CD  LYS A 218       4.648   5.763   4.419  1.00  5.020          C  
ATOM   3609  CE  LYS A 218       4.661   4.383   5.079  1.00  5.020          C  
ATOM   3610  NZ  LYS A 218       3.954   3.359   4.271  1.00  5.020          N  
ATOM   3611  H   LYS A 218       3.980   8.839   6.847  1.00  4.320          H  
ATOM   3612  HA  LYS A 218       6.713   8.951   6.145  1.00  4.300          H  
ATOM   3613 1HB  LYS A 218       4.244   8.453   4.444  1.00  6.020          H  
ATOM   3614 2HB  LYS A 218       5.869   8.213   3.876  1.00  6.020          H  
ATOM   3615 1HG  LYS A 218       6.303   6.522   5.553  1.00  6.020          H  
ATOM   3616 2HG  LYS A 218       4.723   6.794   6.291  1.00  6.020          H  
ATOM   3617 1HD  LYS A 218       3.618   6.036   4.194  1.00  6.020          H  
ATOM   3618 2HD  LYS A 218       5.211   5.721   3.487  1.00  6.020          H  
ATOM   3619 1HE  LYS A 218       5.695   4.069   5.214  1.00  6.020          H  
ATOM   3620 2HE  LYS A 218       4.183   4.451   6.056  1.00  6.020          H  
ATOM   3621 1HZ  LYS A 218       3.995   2.468   4.749  1.00  6.020          H  
ATOM   3622 2HZ  LYS A 218       2.985   3.630   4.152  1.00  6.020          H  
ATOM   3623 3HZ  LYS A 218       4.396   3.276   3.368  1.00  6.020          H  
ATOM   3624  N   THR A 219       4.907  11.436   4.912  1.00  2.700          N  
ATOM   3625  CA  THR A 219       4.969  12.727   4.241  1.00  2.440          C  
ATOM   3626  C   THR A 219       5.825  13.659   5.063  1.00  2.230          C  
ATOM   3627  O   THR A 219       6.705  14.359   4.539  1.00  2.160          O  
ATOM   3628  CB  THR A 219       3.567  13.359   4.083  1.00  3.520          C  
ATOM   3629  OG1 THR A 219       2.726  12.511   3.284  1.00  3.520          O  
ATOM   3630  CG2 THR A 219       3.679  14.737   3.417  1.00  3.520          C  
ATOM   3631  H   THR A 219       4.014  11.199   5.344  1.00  3.240          H  
ATOM   3632  HA  THR A 219       5.424  12.600   3.259  1.00  2.930          H  
ATOM   3633  HB  THR A 219       3.110  13.472   5.068  1.00  4.220          H  
ATOM   3634  HG1 THR A 219       1.790  12.714   3.510  1.00  4.220          H  
ATOM   3635 1HG2 THR A 219       2.700  15.172   3.315  1.00  4.220          H  
ATOM   3636 2HG2 THR A 219       4.296  15.401   4.019  1.00  4.220          H  
ATOM   3637 3HG2 THR A 219       4.127  14.623   2.431  1.00  4.220          H  
ATOM   3638  N   LYS A 220       5.551  13.684   6.370  1.00  2.330          N  
ATOM   3639  CA  LYS A 220       6.321  14.549   7.247  1.00  2.370          C  
ATOM   3640  C   LYS A 220       7.783  14.164   7.224  1.00  2.300          C  
ATOM   3641  O   LYS A 220       8.644  15.039   7.239  1.00  2.300          O  
ATOM   3642  CB  LYS A 220       5.789  14.553   8.675  1.00  3.300          C  
ATOM   3643  CG  LYS A 220       4.476  15.296   8.836  1.00  3.300          C  
ATOM   3644  CD  LYS A 220       3.993  15.281  10.281  1.00  3.300          C  
ATOM   3645  CE  LYS A 220       2.699  16.081  10.445  1.00  3.300          C  
ATOM   3646  NZ  LYS A 220       2.196  16.044  11.846  1.00  3.300          N  
ATOM   3647  H   LYS A 220       4.787  13.089   6.719  1.00  2.800          H  
ATOM   3648  HA  LYS A 220       6.247  15.569   6.867  1.00  2.840          H  
ATOM   3649 1HB  LYS A 220       5.633  13.521   8.999  1.00  3.960          H  
ATOM   3650 2HB  LYS A 220       6.527  15.000   9.339  1.00  3.960          H  
ATOM   3651 1HG  LYS A 220       4.597  16.328   8.504  1.00  3.960          H  
ATOM   3652 2HG  LYS A 220       3.730  14.819   8.204  1.00  3.960          H  
ATOM   3653 1HD  LYS A 220       3.810  14.247  10.586  1.00  3.960          H  
ATOM   3654 2HD  LYS A 220       4.759  15.706  10.927  1.00  3.960          H  
ATOM   3655 1HE  LYS A 220       2.881  17.118  10.159  1.00  3.960          H  
ATOM   3656 2HE  LYS A 220       1.936  15.665   9.790  1.00  3.960          H  
ATOM   3657 1HZ  LYS A 220       1.343  16.583  11.904  1.00  3.960          H  
ATOM   3658 2HZ  LYS A 220       2.010  15.083  12.109  1.00  3.960          H  
ATOM   3659 3HZ  LYS A 220       2.887  16.437  12.469  1.00  3.960          H  
ATOM   3660  N   LYS A 221       8.084  12.865   7.183  1.00  2.360          N  
ATOM   3661  CA  LYS A 221       9.478  12.480   7.141  1.00  2.370          C  
ATOM   3662  C   LYS A 221      10.149  12.956   5.860  1.00  2.170          C  
ATOM   3663  O   LYS A 221      11.245  13.530   5.905  1.00  2.130          O  
ATOM   3664  CB  LYS A 221       9.648  10.972   7.284  1.00  3.310          C  
ATOM   3665  CG  LYS A 221       9.354  10.438   8.673  1.00  3.310          C  
ATOM   3666  CD  LYS A 221       9.514   8.925   8.732  1.00  3.310          C  
ATOM   3667  CE  LYS A 221       9.199   8.388  10.127  1.00  3.310          C  
ATOM   3668  NZ  LYS A 221       9.337   6.902  10.201  1.00  3.310          N  
ATOM   3669  H   LYS A 221       7.340  12.160   7.217  1.00  2.830          H  
ATOM   3670  HA  LYS A 221       9.977  12.956   7.977  1.00  2.840          H  
ATOM   3671 1HB  LYS A 221       8.981  10.469   6.580  1.00  3.980          H  
ATOM   3672 2HB  LYS A 221      10.669  10.698   7.027  1.00  3.980          H  
ATOM   3673 1HG  LYS A 221      10.041  10.895   9.381  1.00  3.980          H  
ATOM   3674 2HG  LYS A 221       8.341  10.708   8.959  1.00  3.980          H  
ATOM   3675 1HD  LYS A 221       8.834   8.464   8.013  1.00  3.980          H  
ATOM   3676 2HD  LYS A 221      10.536   8.656   8.467  1.00  3.980          H  
ATOM   3677 1HE  LYS A 221       9.880   8.844  10.844  1.00  3.980          H  
ATOM   3678 2HE  LYS A 221       8.175   8.661  10.388  1.00  3.980          H  
ATOM   3679 1HZ  LYS A 221       9.120   6.589  11.138  1.00  3.980          H  
ATOM   3680 2HZ  LYS A 221       8.701   6.468   9.548  1.00  3.980          H  
ATOM   3681 3HZ  LYS A 221      10.285   6.637   9.972  1.00  3.980          H  
ATOM   3682  N   MET A 222       9.490  12.832   4.705  1.00  2.140          N  
ATOM   3683  CA  MET A 222      10.188  13.280   3.506  1.00  2.150          C  
ATOM   3684  C   MET A 222      10.549  14.760   3.548  1.00  2.150          C  
ATOM   3685  O   MET A 222      11.641  15.141   3.115  1.00  2.490          O  
ATOM   3686  CB  MET A 222       9.381  13.022   2.255  1.00  3.010          C  
ATOM   3687  CG  MET A 222       9.251  11.590   1.863  1.00  3.010          C  
ATOM   3688  SD  MET A 222      10.848  10.723   1.610  1.00  3.010          S  
ATOM   3689  CE  MET A 222      11.621  11.570   0.243  1.00  3.010          C  
ATOM   3690  H   MET A 222       8.579  12.356   4.660  1.00  2.570          H  
ATOM   3691  HA  MET A 222      11.107  12.721   3.424  1.00  2.580          H  
ATOM   3692 1HB  MET A 222       8.371  13.417   2.400  1.00  3.610          H  
ATOM   3693 2HB  MET A 222       9.814  13.563   1.430  1.00  3.610          H  
ATOM   3694 1HG  MET A 222       8.683  11.055   2.616  1.00  3.610          H  
ATOM   3695 2HG  MET A 222       8.697  11.577   0.945  1.00  3.610          H  
ATOM   3696 1HE  MET A 222      12.584  11.104   0.031  1.00  3.610          H  
ATOM   3697 2HE  MET A 222      10.982  11.507  -0.639  1.00  3.610          H  
ATOM   3698 3HE  MET A 222      11.782  12.618   0.503  1.00  3.610          H  
ATOM   3699  N   GLN A 223       9.658  15.593   4.095  1.00  2.000          N  
ATOM   3700  CA  GLN A 223       9.929  17.026   4.157  1.00  2.110          C  
ATOM   3701  C   GLN A 223      10.781  17.483   5.338  1.00  2.140          C  
ATOM   3702  O   GLN A 223      11.566  18.414   5.195  1.00  2.380          O  
ATOM   3703  CB  GLN A 223       8.634  17.840   4.170  1.00  2.910          C  
ATOM   3704  CG  GLN A 223       8.881  19.365   4.136  1.00  2.910          C  
ATOM   3705  CD  GLN A 223       7.629  20.169   4.038  1.00  2.910          C  
ATOM   3706  OE1 GLN A 223       6.522  19.630   4.074  1.00  2.910          O  
ATOM   3707  NE2 GLN A 223       7.785  21.480   3.920  1.00  2.910          N  
ATOM   3708  H   GLN A 223       8.748  15.217   4.400  1.00  2.400          H  
ATOM   3709  HA  GLN A 223      10.474  17.293   3.257  1.00  2.530          H  
ATOM   3710 1HB  GLN A 223       8.016  17.564   3.317  1.00  3.490          H  
ATOM   3711 2HB  GLN A 223       8.070  17.600   5.074  1.00  3.490          H  
ATOM   3712 1HG  GLN A 223       9.374  19.666   5.054  1.00  3.490          H  
ATOM   3713 2HG  GLN A 223       9.512  19.610   3.279  1.00  3.490          H  
ATOM   3714 1HE2 GLN A 223       6.981  22.076   3.854  1.00  3.490          H  
ATOM   3715 2HE2 GLN A 223       8.709  21.872   3.908  1.00  3.490          H  
ATOM   3716  N   LEU A 224      10.582  16.907   6.517  1.00  2.050          N  
ATOM   3717  CA  LEU A 224      11.249  17.380   7.721  1.00  2.180          C  
ATOM   3718  C   LEU A 224      12.457  16.562   8.194  1.00  2.090          C  
ATOM   3719  O   LEU A 224      13.234  17.045   9.018  1.00  2.200          O  
ATOM   3720  CB  LEU A 224      10.203  17.454   8.831  1.00  3.000          C  
ATOM   3721  CG  LEU A 224       8.964  18.370   8.515  1.00  3.000          C  
ATOM   3722  CD1 LEU A 224       7.984  18.266   9.664  1.00  3.000          C  
ATOM   3723  CD2 LEU A 224       9.401  19.843   8.272  1.00  3.000          C  
ATOM   3724  H   LEU A 224       9.917  16.140   6.606  1.00  2.460          H  
ATOM   3725  HA  LEU A 224      11.608  18.376   7.527  1.00  2.620          H  
ATOM   3726 1HB  LEU A 224       9.839  16.446   9.028  1.00  3.600          H  
ATOM   3727 2HB  LEU A 224      10.682  17.828   9.734  1.00  3.600          H  
ATOM   3728  HG  LEU A 224       8.461  17.996   7.621  1.00  3.600          H  
ATOM   3729 1HD1 LEU A 224       7.104  18.872   9.448  1.00  3.600          H  
ATOM   3730 2HD1 LEU A 224       7.683  17.225   9.789  1.00  3.600          H  
ATOM   3731 3HD1 LEU A 224       8.453  18.622  10.579  1.00  3.600          H  
ATOM   3732 1HD2 LEU A 224       8.518  20.445   8.058  1.00  3.600          H  
ATOM   3733 2HD2 LEU A 224       9.896  20.229   9.163  1.00  3.600          H  
ATOM   3734 3HD2 LEU A 224      10.077  19.909   7.429  1.00  3.600          H  
ATOM   3735  N   ILE A 225      12.576  15.308   7.759  1.00  1.990          N  
ATOM   3736  CA  ILE A 225      13.641  14.430   8.215  1.00  1.990          C  
ATOM   3737  C   ILE A 225      14.640  14.127   7.116  1.00  1.720          C  
ATOM   3738  O   ILE A 225      15.844  14.316   7.298  1.00  1.670          O  
ATOM   3739  CB  ILE A 225      13.054  13.114   8.784  1.00  2.790          C  
ATOM   3740  CG1 ILE A 225      12.081  13.425   9.989  1.00  2.790          C  
ATOM   3741  CG2 ILE A 225      14.146  12.118   9.164  1.00  2.790          C  
ATOM   3742  CD1 ILE A 225      12.692  14.149  11.187  1.00  2.790          C  
ATOM   3743  H   ILE A 225      11.929  14.924   7.073  1.00  2.390          H  
ATOM   3744  HA  ILE A 225      14.185  14.933   8.998  1.00  2.390          H  
ATOM   3745  HB  ILE A 225      12.451  12.651   8.015  1.00  3.340          H  
ATOM   3746 1HG1 ILE A 225      11.263  14.041   9.620  1.00  3.340          H  
ATOM   3747 2HG1 ILE A 225      11.672  12.483  10.346  1.00  3.340          H  
ATOM   3748 1HG2 ILE A 225      13.684  11.201   9.525  1.00  3.340          H  
ATOM   3749 2HG2 ILE A 225      14.758  11.887   8.301  1.00  3.340          H  
ATOM   3750 3HG2 ILE A 225      14.770  12.523   9.933  1.00  3.340          H  
ATOM   3751 1HD1 ILE A 225      11.920  14.298  11.941  1.00  3.340          H  
ATOM   3752 2HD1 ILE A 225      13.493  13.557  11.615  1.00  3.340          H  
ATOM   3753 3HD1 ILE A 225      13.079  15.119  10.893  1.00  3.340          H  
ATOM   3754  N   PHE A 226      14.140  13.692   5.962  1.00  1.620          N  
ATOM   3755  CA  PHE A 226      15.014  13.213   4.903  1.00  1.490          C  
ATOM   3756  C   PHE A 226      16.055  14.176   4.403  1.00  1.230          C  
ATOM   3757  O   PHE A 226      17.134  13.748   3.999  1.00  1.190          O  
ATOM   3758  CB  PHE A 226      14.233  12.661   3.740  1.00  2.140          C  
ATOM   3759  CG  PHE A 226      13.939  11.217   3.883  1.00  2.140          C  
ATOM   3760  CD1 PHE A 226      12.844  10.742   4.566  1.00  2.140          C  
ATOM   3761  CD2 PHE A 226      14.796  10.309   3.281  1.00  2.140          C  
ATOM   3762  CE1 PHE A 226      12.605   9.392   4.649  1.00  2.140          C  
ATOM   3763  CE2 PHE A 226      14.566   8.965   3.355  1.00  2.140          C  
ATOM   3764  CZ  PHE A 226      13.466   8.501   4.040  1.00  2.140          C  
ATOM   3765  H   PHE A 226      13.125  13.626   5.861  1.00  1.940          H  
ATOM   3766  HA  PHE A 226      15.529  12.360   5.311  1.00  1.790          H  
ATOM   3767 1HB  PHE A 226      13.305  13.201   3.647  1.00  2.570          H  
ATOM   3768 2HB  PHE A 226      14.785  12.810   2.840  1.00  2.570          H  
ATOM   3769  HD1 PHE A 226      12.175  11.428   5.036  1.00  2.570          H  
ATOM   3770  HD2 PHE A 226      15.667  10.678   2.738  1.00  2.570          H  
ATOM   3771  HE1 PHE A 226      11.731   9.025   5.190  1.00  2.570          H  
ATOM   3772  HE2 PHE A 226      15.249   8.265   2.873  1.00  2.570          H  
ATOM   3773  HZ  PHE A 226      13.276   7.430   4.101  1.00  2.570          H  
ATOM   3774  N   TYR A 227      15.855  15.471   4.484  1.00  1.170          N  
ATOM   3775  CA  TYR A 227      16.926  16.300   3.973  1.00  1.120          C  
ATOM   3776  C   TYR A 227      18.270  16.103   4.721  1.00  1.180          C  
ATOM   3777  O   TYR A 227      19.341  16.225   4.109  1.00  1.160          O  
ATOM   3778  CB  TYR A 227      16.477  17.756   3.974  1.00  1.590          C  
ATOM   3779  CG  TYR A 227      16.008  18.331   5.335  1.00  1.590          C  
ATOM   3780  CD1 TYR A 227      16.857  18.589   6.403  1.00  1.590          C  
ATOM   3781  CD2 TYR A 227      14.697  18.684   5.452  1.00  1.590          C  
ATOM   3782  CE1 TYR A 227      16.391  19.169   7.542  1.00  1.590          C  
ATOM   3783  CE2 TYR A 227      14.238  19.277   6.597  1.00  1.590          C  
ATOM   3784  CZ  TYR A 227      15.079  19.517   7.635  1.00  1.590          C  
ATOM   3785  OH  TYR A 227      14.614  20.118   8.781  1.00  1.590          O  
ATOM   3786  H   TYR A 227      14.988  15.869   4.827  1.00  1.400          H  
ATOM   3787  HA  TYR A 227      17.099  16.017   2.935  1.00  1.340          H  
ATOM   3788 1HB  TYR A 227      17.256  18.380   3.583  1.00  1.910          H  
ATOM   3789 2HB  TYR A 227      15.643  17.851   3.278  1.00  1.910          H  
ATOM   3790  HD1 TYR A 227      17.887  18.336   6.362  1.00  1.910          H  
ATOM   3791  HD2 TYR A 227      14.017  18.509   4.621  1.00  1.910          H  
ATOM   3792  HE1 TYR A 227      17.068  19.364   8.372  1.00  1.910          H  
ATOM   3793  HE2 TYR A 227      13.201  19.569   6.672  1.00  1.910          H  
ATOM   3794  HH  TYR A 227      13.667  20.257   8.705  1.00  1.910          H  
ATOM   3795  N   PHE A 228      18.254  15.679   5.999  1.00  1.340          N  
ATOM   3796  CA  PHE A 228      19.530  15.484   6.680  1.00  1.480          C  
ATOM   3797  C   PHE A 228      19.958  14.033   6.597  1.00  1.330          C  
ATOM   3798  O   PHE A 228      21.033  13.655   7.067  1.00  1.300          O  
ATOM   3799  CB  PHE A 228      19.525  15.953   8.138  1.00  2.020          C  
ATOM   3800  CG  PHE A 228      18.506  15.340   9.058  1.00  2.020          C  
ATOM   3801  CD1 PHE A 228      18.692  14.074   9.610  1.00  2.020          C  
ATOM   3802  CD2 PHE A 228      17.388  16.057   9.432  1.00  2.020          C  
ATOM   3803  CE1 PHE A 228      17.772  13.551  10.491  1.00  2.020          C  
ATOM   3804  CE2 PHE A 228      16.482  15.542  10.315  1.00  2.020          C  
ATOM   3805  CZ  PHE A 228      16.671  14.290  10.845  1.00  2.020          C  
ATOM   3806  H   PHE A 228      17.378  15.504   6.510  1.00  1.610          H  
ATOM   3807  HA  PHE A 228      20.281  16.077   6.168  1.00  1.780          H  
ATOM   3808 1HB  PHE A 228      20.509  15.769   8.567  1.00  2.420          H  
ATOM   3809 2HB  PHE A 228      19.372  17.026   8.153  1.00  2.420          H  
ATOM   3810  HD1 PHE A 228      19.576  13.492   9.343  1.00  2.420          H  
ATOM   3811  HD2 PHE A 228      17.231  17.044   9.029  1.00  2.420          H  
ATOM   3812  HE1 PHE A 228      17.926  12.559  10.912  1.00  2.420          H  
ATOM   3813  HE2 PHE A 228      15.604  16.132  10.595  1.00  2.420          H  
ATOM   3814  HZ  PHE A 228      15.947  13.886  11.546  1.00  2.420          H  
ATOM   3815  N   VAL A 229      19.109  13.216   5.999  1.00  1.300          N  
ATOM   3816  CA  VAL A 229      19.371  11.813   5.817  1.00  1.240          C  
ATOM   3817  C   VAL A 229      20.215  11.762   4.581  1.00  1.040          C  
ATOM   3818  O   VAL A 229      21.273  11.149   4.576  1.00  1.000          O  
ATOM   3819  CB  VAL A 229      18.073  10.995   5.669  1.00  1.760          C  
ATOM   3820  CG1 VAL A 229      18.372   9.560   5.338  1.00  1.760          C  
ATOM   3821  CG2 VAL A 229      17.282  11.085   6.986  1.00  1.760          C  
ATOM   3822  H   VAL A 229      18.284  13.613   5.564  1.00  1.560          H  
ATOM   3823  HA  VAL A 229      19.939  11.430   6.664  1.00  1.490          H  
ATOM   3824  HB  VAL A 229      17.496  11.392   4.849  1.00  2.110          H  
ATOM   3825 1HG1 VAL A 229      17.436   9.010   5.231  1.00  2.110          H  
ATOM   3826 2HG1 VAL A 229      18.919   9.513   4.406  1.00  2.110          H  
ATOM   3827 3HG1 VAL A 229      18.968   9.115   6.135  1.00  2.110          H  
ATOM   3828 1HG2 VAL A 229      16.351  10.523   6.895  1.00  2.110          H  
ATOM   3829 2HG2 VAL A 229      17.879  10.672   7.795  1.00  2.110          H  
ATOM   3830 3HG2 VAL A 229      17.061  12.126   7.207  1.00  2.110          H  
ATOM   3831  N   PHE A 230      19.762  12.446   3.534  1.00  0.950          N  
ATOM   3832  CA  PHE A 230      20.514  12.469   2.297  1.00  0.840          C  
ATOM   3833  C   PHE A 230      21.887  13.096   2.552  1.00  0.870          C  
ATOM   3834  O   PHE A 230      22.907  12.602   2.054  1.00  0.850          O  
ATOM   3835  CB  PHE A 230      19.750  13.246   1.226  1.00  1.220          C  
ATOM   3836  CG  PHE A 230      18.519  12.515   0.721  1.00  1.220          C  
ATOM   3837  CD1 PHE A 230      17.250  13.038   0.908  1.00  1.220          C  
ATOM   3838  CD2 PHE A 230      18.628  11.298   0.080  1.00  1.220          C  
ATOM   3839  CE1 PHE A 230      16.135  12.364   0.449  1.00  1.220          C  
ATOM   3840  CE2 PHE A 230      17.529  10.623  -0.365  1.00  1.220          C  
ATOM   3841  CZ  PHE A 230      16.273  11.158  -0.180  1.00  1.220          C  
ATOM   3842  H   PHE A 230      18.863  12.930   3.607  1.00  1.140          H  
ATOM   3843  HA  PHE A 230      20.659  11.443   1.960  1.00  1.010          H  
ATOM   3844 1HB  PHE A 230      19.432  14.209   1.636  1.00  1.460          H  
ATOM   3845 2HB  PHE A 230      20.401  13.449   0.381  1.00  1.460          H  
ATOM   3846  HD1 PHE A 230      17.132  13.994   1.415  1.00  1.460          H  
ATOM   3847  HD2 PHE A 230      19.600  10.870  -0.070  1.00  1.460          H  
ATOM   3848  HE1 PHE A 230      15.142  12.793   0.589  1.00  1.460          H  
ATOM   3849  HE2 PHE A 230      17.655   9.666  -0.865  1.00  1.460          H  
ATOM   3850  HZ  PHE A 230      15.392  10.629  -0.529  1.00  1.460          H  
ATOM   3851  N   ALA A 231      21.938  14.187   3.332  1.00  0.980          N  
ATOM   3852  CA  ALA A 231      23.239  14.758   3.638  1.00  1.080          C  
ATOM   3853  C   ALA A 231      24.113  13.767   4.429  1.00  1.050          C  
ATOM   3854  O   ALA A 231      25.281  13.558   4.095  1.00  1.040          O  
ATOM   3855  CB  ALA A 231      23.060  16.038   4.432  1.00  1.470          C  
ATOM   3856  H   ALA A 231      21.081  14.636   3.670  1.00  1.180          H  
ATOM   3857  HA  ALA A 231      23.742  14.980   2.699  1.00  1.300          H  
ATOM   3858 1HB  ALA A 231      24.029  16.485   4.638  1.00  1.770          H  
ATOM   3859 2HB  ALA A 231      22.456  16.733   3.858  1.00  1.770          H  
ATOM   3860 3HB  ALA A 231      22.561  15.809   5.367  1.00  1.770          H  
ATOM   3861  N   ALA A 232      23.558  13.112   5.454  1.00  1.080          N  
ATOM   3862  CA  ALA A 232      24.362  12.183   6.240  1.00  1.140          C  
ATOM   3863  C   ALA A 232      24.853  11.000   5.418  1.00  1.010          C  
ATOM   3864  O   ALA A 232      26.000  10.563   5.560  1.00  1.060          O  
ATOM   3865  CB  ALA A 232      23.559  11.684   7.418  1.00  1.570          C  
ATOM   3866  H   ALA A 232      22.588  13.273   5.741  1.00  1.300          H  
ATOM   3867  HA  ALA A 232      25.235  12.722   6.604  1.00  1.370          H  
ATOM   3868 1HB  ALA A 232      24.169  11.017   8.021  1.00  1.890          H  
ATOM   3869 2HB  ALA A 232      23.240  12.537   8.019  1.00  1.890          H  
ATOM   3870 3HB  ALA A 232      22.682  11.152   7.050  1.00  1.890          H  
ATOM   3871  N   ILE A 233      23.999  10.485   4.538  1.00  0.920          N  
ATOM   3872  CA  ILE A 233      24.387   9.350   3.738  1.00  0.900          C  
ATOM   3873  C   ILE A 233      25.521   9.777   2.840  1.00  0.820          C  
ATOM   3874  O   ILE A 233      26.492   9.048   2.705  1.00  0.860          O  
ATOM   3875  CB  ILE A 233      23.235   8.739   2.929  1.00  1.270          C  
ATOM   3876  CG1 ILE A 233      22.199   8.108   3.868  1.00  1.270          C  
ATOM   3877  CG2 ILE A 233      23.838   7.638   2.019  1.00  1.270          C  
ATOM   3878  CD1 ILE A 233      20.890   7.769   3.177  1.00  1.270          C  
ATOM   3879  H   ILE A 233      23.056  10.869   4.462  1.00  1.100          H  
ATOM   3880  HA  ILE A 233      24.761   8.572   4.400  1.00  1.080          H  
ATOM   3881  HB  ILE A 233      22.730   9.507   2.355  1.00  1.520          H  
ATOM   3882 1HG1 ILE A 233      22.613   7.198   4.297  1.00  1.520          H  
ATOM   3883 2HG1 ILE A 233      21.990   8.800   4.678  1.00  1.520          H  
ATOM   3884 1HG2 ILE A 233      23.082   7.143   1.442  1.00  1.520          H  
ATOM   3885 2HG2 ILE A 233      24.551   8.077   1.338  1.00  1.520          H  
ATOM   3886 3HG2 ILE A 233      24.336   6.895   2.645  1.00  1.520          H  
ATOM   3887 1HD1 ILE A 233      20.205   7.337   3.905  1.00  1.520          H  
ATOM   3888 2HD1 ILE A 233      20.456   8.683   2.763  1.00  1.520          H  
ATOM   3889 3HD1 ILE A 233      21.047   7.057   2.379  1.00  1.520          H  
ATOM   3890  N   THR A 234      25.429  10.959   2.225  1.00  0.790          N  
ATOM   3891  CA  THR A 234      26.517  11.417   1.372  1.00  0.800          C  
ATOM   3892  C   THR A 234      27.838  11.356   2.124  1.00  0.870          C  
ATOM   3893  O   THR A 234      28.808  10.795   1.624  1.00  0.890          O  
ATOM   3894  CB  THR A 234      26.289  12.864   0.872  1.00  1.120          C  
ATOM   3895  OG1 THR A 234      25.103  12.900   0.062  1.00  1.120          O  
ATOM   3896  CG2 THR A 234      27.526  13.370   0.061  1.00  1.120          C  
ATOM   3897  H   THR A 234      24.590  11.535   2.330  1.00  0.950          H  
ATOM   3898  HA  THR A 234      26.583  10.757   0.507  1.00  0.960          H  
ATOM   3899  HB  THR A 234      26.138  13.523   1.723  1.00  1.340          H  
ATOM   3900  HG1 THR A 234      24.322  12.784   0.648  1.00  1.340          H  
ATOM   3901 1HG2 THR A 234      27.339  14.389  -0.282  1.00  1.340          H  
ATOM   3902 2HG2 THR A 234      28.415  13.368   0.691  1.00  1.340          H  
ATOM   3903 3HG2 THR A 234      27.700  12.724  -0.796  1.00  1.340          H  
ATOM   3904  N   ALA A 235      27.886  11.855   3.362  1.00  0.970          N  
ATOM   3905  CA  ALA A 235      29.162  11.810   4.081  1.00  1.110          C  
ATOM   3906  C   ALA A 235      29.688  10.382   4.199  1.00  1.050          C  
ATOM   3907  O   ALA A 235      30.891  10.155   4.126  1.00  1.180          O  
ATOM   3908  CB  ALA A 235      29.034  12.389   5.478  1.00  1.500          C  
ATOM   3909  H   ALA A 235      27.045  12.303   3.750  1.00  1.160          H  
ATOM   3910  HA  ALA A 235      29.880  12.386   3.517  1.00  1.330          H  
ATOM   3911 1HB  ALA A 235      30.006  12.345   5.961  1.00  1.800          H  
ATOM   3912 2HB  ALA A 235      28.703  13.403   5.437  1.00  1.800          H  
ATOM   3913 3HB  ALA A 235      28.317  11.800   6.045  1.00  1.800          H  
ATOM   3914  N   PHE A 236      28.785   9.424   4.376  1.00  0.950          N  
ATOM   3915  CA  PHE A 236      29.134   8.021   4.550  1.00  0.990          C  
ATOM   3916  C   PHE A 236      28.848   7.115   3.334  1.00  0.890          C  
ATOM   3917  O   PHE A 236      28.697   5.900   3.498  1.00  0.890          O  
ATOM   3918  CB  PHE A 236      28.403   7.485   5.786  1.00  1.370          C  
ATOM   3919  CG  PHE A 236      28.879   8.100   7.097  1.00  1.370          C  
ATOM   3920  CD1 PHE A 236      28.260   9.214   7.632  1.00  1.370          C  
ATOM   3921  CD2 PHE A 236      29.932   7.542   7.801  1.00  1.370          C  
ATOM   3922  CE1 PHE A 236      28.682   9.765   8.814  1.00  1.370          C  
ATOM   3923  CE2 PHE A 236      30.356   8.095   8.996  1.00  1.370          C  
ATOM   3924  CZ  PHE A 236      29.733   9.209   9.497  1.00  1.370          C  
ATOM   3925  H   PHE A 236      27.794   9.688   4.439  1.00  1.140          H  
ATOM   3926  HA  PHE A 236      30.205   7.975   4.745  1.00  1.190          H  
ATOM   3927 1HB  PHE A 236      27.336   7.699   5.679  1.00  1.640          H  
ATOM   3928 2HB  PHE A 236      28.519   6.408   5.848  1.00  1.640          H  
ATOM   3929  HD1 PHE A 236      27.432   9.656   7.108  1.00  1.640          H  
ATOM   3930  HD2 PHE A 236      30.431   6.656   7.404  1.00  1.640          H  
ATOM   3931  HE1 PHE A 236      28.176  10.644   9.210  1.00  1.640          H  
ATOM   3932  HE2 PHE A 236      31.187   7.647   9.542  1.00  1.640          H  
ATOM   3933  HZ  PHE A 236      30.068   9.646  10.437  1.00  1.640          H  
ATOM   3934  N   SER A 237      28.792   7.670   2.118  1.00  0.930          N  
ATOM   3935  CA  SER A 237      28.520   6.841   0.933  1.00  0.850          C  
ATOM   3936  C   SER A 237      29.276   7.263  -0.323  1.00  0.800          C  
ATOM   3937  O   SER A 237      30.358   7.864  -0.252  1.00  0.950          O  
ATOM   3938  CB  SER A 237      27.046   6.830   0.612  1.00  1.220          C  
ATOM   3939  OG  SER A 237      26.758   5.849  -0.345  1.00  1.220          O  
ATOM   3940  H   SER A 237      28.887   8.689   2.027  1.00  1.120          H  
ATOM   3941  HA  SER A 237      28.818   5.820   1.165  1.00  1.020          H  
ATOM   3942 1HB  SER A 237      26.496   6.626   1.522  1.00  1.470          H  
ATOM   3943 2HB  SER A 237      26.743   7.814   0.248  1.00  1.470          H  
ATOM   3944  HG  SER A 237      25.802   5.884  -0.491  1.00  1.470          H  
ATOM   3945  N   ALA A 238      28.773   6.804  -1.476  1.00  0.750          N  
ATOM   3946  CA  ALA A 238      29.385   7.102  -2.761  1.00  0.780          C  
ATOM   3947  C   ALA A 238      29.200   8.576  -3.082  1.00  0.680          C  
ATOM   3948  O   ALA A 238      28.081   9.102  -3.081  1.00  0.560          O  
ATOM   3949  CB  ALA A 238      28.807   6.240  -3.848  1.00  1.080          C  
ATOM   3950  H   ALA A 238      27.913   6.269  -1.435  1.00  0.900          H  
ATOM   3951  HA  ALA A 238      30.440   6.897  -2.696  1.00  0.940          H  
ATOM   3952 1HB  ALA A 238      29.301   6.473  -4.771  1.00  1.300          H  
ATOM   3953 2HB  ALA A 238      28.980   5.206  -3.599  1.00  1.300          H  
ATOM   3954 3HB  ALA A 238      27.761   6.422  -3.929  1.00  1.300          H  
ATOM   3955  N   ALA A 239      30.288   9.231  -3.411  1.00  0.790          N  
ATOM   3956  CA  ALA A 239      30.275  10.644  -3.710  1.00  0.760          C  
ATOM   3957  C   ALA A 239      29.394  11.009  -4.892  1.00  0.620          C  
ATOM   3958  O   ALA A 239      28.693  12.027  -4.859  1.00  0.540          O  
ATOM   3959  CB  ALA A 239      31.670  11.082  -3.965  1.00  1.080          C  
ATOM   3960  H   ALA A 239      31.174   8.738  -3.414  1.00  0.950          H  
ATOM   3961  HA  ALA A 239      29.879  11.170  -2.844  1.00  0.910          H  
ATOM   3962 1HB  ALA A 239      31.599  12.082  -4.138  1.00  1.290          H  
ATOM   3963 2HB  ALA A 239      32.312  10.884  -3.113  1.00  1.290          H  
ATOM   3964 3HB  ALA A 239      32.067  10.582  -4.827  1.00  1.290          H  
ATOM   3965  N   GLY A 240      29.403  10.162  -5.919  1.00  0.680          N  
ATOM   3966  CA  GLY A 240      28.618  10.373  -7.126  1.00  0.680          C  
ATOM   3967  C   GLY A 240      27.125  10.388  -6.848  1.00  0.600          C  
ATOM   3968  O   GLY A 240      26.353  10.967  -7.615  1.00  0.660          O  
ATOM   3969  H   GLY A 240      30.032   9.355  -5.872  1.00  0.820          H  
ATOM   3970 1HA  GLY A 240      28.906  11.321  -7.578  1.00  0.820          H  
ATOM   3971 2HA  GLY A 240      28.849   9.590  -7.847  1.00  0.820          H  
ATOM   3972  N   VAL A 241      26.717   9.738  -5.762  1.00  0.560          N  
ATOM   3973  CA  VAL A 241      25.332   9.648  -5.371  1.00  0.650          C  
ATOM   3974  C   VAL A 241      24.916  10.943  -4.736  1.00  0.560          C  
ATOM   3975  O   VAL A 241      23.897  11.511  -5.113  1.00  0.660          O  
ATOM   3976  CB  VAL A 241      25.126   8.468  -4.430  1.00  0.870          C  
ATOM   3977  CG1 VAL A 241      23.741   8.444  -3.883  1.00  0.870          C  
ATOM   3978  CG2 VAL A 241      25.397   7.238  -5.196  1.00  0.870          C  
ATOM   3979  H   VAL A 241      27.414   9.340  -5.131  1.00  0.670          H  
ATOM   3980  HA  VAL A 241      24.727   9.486  -6.262  1.00  0.780          H  
ATOM   3981  HB  VAL A 241      25.802   8.543  -3.593  1.00  1.050          H  
ATOM   3982 1HG1 VAL A 241      23.622   7.587  -3.222  1.00  1.050          H  
ATOM   3983 2HG1 VAL A 241      23.563   9.352  -3.323  1.00  1.050          H  
ATOM   3984 3HG1 VAL A 241      23.035   8.376  -4.681  1.00  1.050          H  
ATOM   3985 1HG2 VAL A 241      25.260   6.411  -4.530  1.00  1.050          H  
ATOM   3986 2HG2 VAL A 241      24.711   7.166  -6.026  1.00  1.050          H  
ATOM   3987 3HG2 VAL A 241      26.412   7.248  -5.580  1.00  1.050          H  
ATOM   3988  N   GLY A 242      25.722  11.438  -3.800  1.00  0.520          N  
ATOM   3989  CA  GLY A 242      25.383  12.712  -3.177  1.00  0.610          C  
ATOM   3990  C   GLY A 242      25.259  13.822  -4.233  1.00  0.580          C  
ATOM   3991  O   GLY A 242      24.338  14.652  -4.169  1.00  0.630          O  
ATOM   3992  H   GLY A 242      26.552  10.897  -3.525  1.00  0.620          H  
ATOM   3993 1HA  GLY A 242      24.451  12.613  -2.627  1.00  0.730          H  
ATOM   3994 2HA  GLY A 242      26.151  12.979  -2.460  1.00  0.730          H  
ATOM   3995  N   VAL A 243      26.136  13.785  -5.253  1.00  0.550          N  
ATOM   3996  CA  VAL A 243      26.066  14.785  -6.312  1.00  0.630          C  
ATOM   3997  C   VAL A 243      24.754  14.572  -7.085  1.00  0.640          C  
ATOM   3998  O   VAL A 243      23.954  15.501  -7.223  1.00  0.700          O  
ATOM   3999  CB  VAL A 243      27.294  14.685  -7.273  1.00  0.850          C  
ATOM   4000  CG1 VAL A 243      27.126  15.643  -8.496  1.00  0.850          C  
ATOM   4001  CG2 VAL A 243      28.589  15.024  -6.525  1.00  0.850          C  
ATOM   4002  H   VAL A 243      26.879  13.075  -5.241  1.00  0.660          H  
ATOM   4003  HA  VAL A 243      26.056  15.777  -5.858  1.00  0.760          H  
ATOM   4004  HB  VAL A 243      27.361  13.667  -7.642  1.00  1.020          H  
ATOM   4005 1HG1 VAL A 243      27.988  15.543  -9.153  1.00  1.020          H  
ATOM   4006 2HG1 VAL A 243      26.230  15.387  -9.052  1.00  1.020          H  
ATOM   4007 3HG1 VAL A 243      27.055  16.676  -8.149  1.00  1.020          H  
ATOM   4008 1HG2 VAL A 243      29.437  14.928  -7.203  1.00  1.020          H  
ATOM   4009 2HG2 VAL A 243      28.536  16.022  -6.159  1.00  1.020          H  
ATOM   4010 3HG2 VAL A 243      28.719  14.348  -5.689  1.00  1.020          H  
ATOM   4011  N   TYR A 244      24.475  13.331  -7.510  1.00  0.630          N  
ATOM   4012  CA  TYR A 244      23.253  13.025  -8.251  1.00  0.740          C  
ATOM   4013  C   TYR A 244      22.026  13.515  -7.491  1.00  0.720          C  
ATOM   4014  O   TYR A 244      21.114  14.071  -8.093  1.00  0.770          O  
ATOM   4015  CB  TYR A 244      23.096  11.537  -8.486  1.00  0.990          C  
ATOM   4016  CG  TYR A 244      21.899  11.102  -9.384  1.00  0.990          C  
ATOM   4017  CD1 TYR A 244      22.132  10.764 -10.720  1.00  0.990          C  
ATOM   4018  CD2 TYR A 244      20.591  11.037  -8.882  1.00  0.990          C  
ATOM   4019  CE1 TYR A 244      21.089  10.327 -11.521  1.00  0.990          C  
ATOM   4020  CE2 TYR A 244      19.559  10.608  -9.684  1.00  0.990          C  
ATOM   4021  CZ  TYR A 244      19.803  10.237 -10.995  1.00  0.990          C  
ATOM   4022  OH  TYR A 244      18.771   9.773 -11.786  1.00  0.990          O  
ATOM   4023  H   TYR A 244      25.145  12.569  -7.360  1.00  0.760          H  
ATOM   4024  HA  TYR A 244      23.292  13.541  -9.210  1.00  0.890          H  
ATOM   4025 1HB  TYR A 244      24.004  11.145  -8.915  1.00  1.190          H  
ATOM   4026 2HB  TYR A 244      22.979  11.067  -7.522  1.00  1.190          H  
ATOM   4027  HD1 TYR A 244      23.139  10.820 -11.131  1.00  1.190          H  
ATOM   4028  HD2 TYR A 244      20.383  11.304  -7.846  1.00  1.190          H  
ATOM   4029  HE1 TYR A 244      21.281  10.045 -12.558  1.00  1.190          H  
ATOM   4030  HE2 TYR A 244      18.552  10.545  -9.278  1.00  1.190          H  
ATOM   4031  HH  TYR A 244      17.927   9.971 -11.365  1.00  1.190          H  
ATOM   4032  N   TRP A 245      21.959  13.250  -6.179  1.00  0.690          N  
ATOM   4033  CA  TRP A 245      20.816  13.645  -5.370  1.00  0.720          C  
ATOM   4034  C   TRP A 245      20.541  15.129  -5.466  1.00  0.680          C  
ATOM   4035  O   TRP A 245      19.372  15.524  -5.584  1.00  0.690          O  
ATOM   4036  CB  TRP A 245      21.040  13.275  -3.907  1.00  1.000          C  
ATOM   4037  CG  TRP A 245      20.847  11.847  -3.596  1.00  1.000          C  
ATOM   4038  CD1 TRP A 245      20.170  10.931  -4.316  1.00  1.000          C  
ATOM   4039  CD2 TRP A 245      21.333  11.151  -2.456  1.00  1.000          C  
ATOM   4040  NE1 TRP A 245      20.199   9.744  -3.695  1.00  1.000          N  
ATOM   4041  CE2 TRP A 245      20.885   9.844  -2.570  1.00  1.000          C  
ATOM   4042  CE3 TRP A 245      22.098  11.515  -1.357  1.00  1.000          C  
ATOM   4043  CZ2 TRP A 245      21.158   8.901  -1.633  1.00  1.000          C  
ATOM   4044  CZ3 TRP A 245      22.381  10.552  -0.423  1.00  1.000          C  
ATOM   4045  CH2 TRP A 245      21.913   9.285  -0.563  1.00  1.000          C  
ATOM   4046  H   TRP A 245      22.732  12.745  -5.741  1.00  0.830          H  
ATOM   4047  HA  TRP A 245      19.939  13.134  -5.745  1.00  0.860          H  
ATOM   4048 1HB  TRP A 245      22.062  13.531  -3.637  1.00  1.200          H  
ATOM   4049 2HB  TRP A 245      20.386  13.853  -3.270  1.00  1.200          H  
ATOM   4050  HD1 TRP A 245      19.662  11.098  -5.253  1.00  1.200          H  
ATOM   4051  HE1 TRP A 245      19.759   8.908  -4.029  1.00  1.200          H  
ATOM   4052  HE3 TRP A 245      22.468  12.531  -1.235  1.00  1.200          H  
ATOM   4053  HZ2 TRP A 245      20.802   7.874  -1.720  1.00  1.200          H  
ATOM   4054  HZ3 TRP A 245      22.982  10.827   0.432  1.00  1.200          H  
ATOM   4055  HH2 TRP A 245      22.133   8.565   0.177  1.00  1.200          H  
ATOM   4056  N   PHE A 246      21.587  15.956  -5.412  1.00  0.660          N  
ATOM   4057  CA  PHE A 246      21.383  17.384  -5.566  1.00  0.680          C  
ATOM   4058  C   PHE A 246      20.728  17.658  -6.909  1.00  0.670          C  
ATOM   4059  O   PHE A 246      19.725  18.374  -6.999  1.00  0.670          O  
ATOM   4060  CB  PHE A 246      22.692  18.160  -5.518  1.00  0.940          C  
ATOM   4061  CG  PHE A 246      22.534  19.676  -5.703  1.00  0.940          C  
ATOM   4062  CD1 PHE A 246      22.348  20.505  -4.619  1.00  0.940          C  
ATOM   4063  CD2 PHE A 246      22.569  20.259  -6.960  1.00  0.940          C  
ATOM   4064  CE1 PHE A 246      22.195  21.849  -4.768  1.00  0.940          C  
ATOM   4065  CE2 PHE A 246      22.420  21.605  -7.112  1.00  0.940          C  
ATOM   4066  CZ  PHE A 246      22.230  22.404  -6.013  1.00  0.940          C  
ATOM   4067  H   PHE A 246      22.532  15.574  -5.251  1.00  0.790          H  
ATOM   4068  HA  PHE A 246      20.726  17.713  -4.778  1.00  0.820          H  
ATOM   4069 1HB  PHE A 246      23.175  17.974  -4.568  1.00  1.130          H  
ATOM   4070 2HB  PHE A 246      23.362  17.787  -6.294  1.00  1.130          H  
ATOM   4071  HD1 PHE A 246      22.322  20.090  -3.644  1.00  1.130          H  
ATOM   4072  HD2 PHE A 246      22.712  19.645  -7.831  1.00  1.130          H  
ATOM   4073  HE1 PHE A 246      22.043  22.477  -3.890  1.00  1.130          H  
ATOM   4074  HE2 PHE A 246      22.452  22.044  -8.107  1.00  1.130          H  
ATOM   4075  HZ  PHE A 246      22.107  23.479  -6.133  1.00  1.130          H  
ATOM   4076  N   LEU A 247      21.314  17.074  -7.962  1.00  0.670          N  
ATOM   4077  CA  LEU A 247      20.860  17.287  -9.330  1.00  0.700          C  
ATOM   4078  C   LEU A 247      19.402  16.828  -9.495  1.00  0.680          C  
ATOM   4079  O   LEU A 247      18.621  17.470 -10.204  1.00  0.730          O  
ATOM   4080  CB  LEU A 247      21.739  16.478 -10.310  1.00  0.970          C  
ATOM   4081  CG  LEU A 247      23.053  17.075 -10.857  1.00  0.970          C  
ATOM   4082  CD1 LEU A 247      23.998  17.420  -9.752  1.00  0.970          C  
ATOM   4083  CD2 LEU A 247      23.697  16.027 -11.739  1.00  0.970          C  
ATOM   4084  H   LEU A 247      22.138  16.481  -7.788  1.00  0.800          H  
ATOM   4085  HA  LEU A 247      20.924  18.349  -9.560  1.00  0.840          H  
ATOM   4086 1HB  LEU A 247      21.976  15.532  -9.855  1.00  1.160          H  
ATOM   4087 2HB  LEU A 247      21.153  16.290 -11.176  1.00  1.160          H  
ATOM   4088  HG  LEU A 247      22.836  17.970 -11.427  1.00  1.160          H  
ATOM   4089 1HD1 LEU A 247      24.911  17.797 -10.150  1.00  1.160          H  
ATOM   4090 2HD1 LEU A 247      23.570  18.148  -9.101  1.00  1.160          H  
ATOM   4091 3HD1 LEU A 247      24.206  16.543  -9.221  1.00  1.160          H  
ATOM   4092 1HD2 LEU A 247      24.622  16.414 -12.158  1.00  1.160          H  
ATOM   4093 2HD2 LEU A 247      23.912  15.130 -11.161  1.00  1.160          H  
ATOM   4094 3HD2 LEU A 247      23.020  15.783 -12.522  1.00  1.160          H  
ATOM   4095  N   ASN A 248      19.048  15.709  -8.848  1.00  0.640          N  
ATOM   4096  CA  ASN A 248      17.714  15.112  -8.892  1.00  0.650          C  
ATOM   4097  C   ASN A 248      16.686  16.067  -8.312  1.00  0.650          C  
ATOM   4098  O   ASN A 248      15.644  16.349  -8.927  1.00  0.680          O  
ATOM   4099  CB  ASN A 248      17.709  13.784  -8.135  1.00  0.910          C  
ATOM   4100  CG  ASN A 248      16.440  12.950  -8.277  1.00  0.910          C  
ATOM   4101  OD1 ASN A 248      16.165  12.358  -9.323  1.00  0.910          O  
ATOM   4102  ND2 ASN A 248      15.659  12.905  -7.231  1.00  0.910          N  
ATOM   4103  H   ASN A 248      19.780  15.224  -8.333  1.00  0.770          H  
ATOM   4104  HA  ASN A 248      17.436  14.944  -9.915  1.00  0.780          H  
ATOM   4105 1HB  ASN A 248      18.554  13.193  -8.473  1.00  1.090          H  
ATOM   4106 2HB  ASN A 248      17.868  13.980  -7.079  1.00  1.090          H  
ATOM   4107 1HD2 ASN A 248      14.804  12.378  -7.261  1.00  1.090          H  
ATOM   4108 2HD2 ASN A 248      15.908  13.403  -6.403  1.00  1.090          H  
ATOM   4109  N   ALA A 249      16.965  16.549  -7.102  1.00  0.640          N  
ATOM   4110  CA  ALA A 249      16.077  17.484  -6.446  1.00  0.670          C  
ATOM   4111  C   ALA A 249      15.958  18.768  -7.260  1.00  0.700          C  
ATOM   4112  O   ALA A 249      14.862  19.320  -7.372  1.00  0.750          O  
ATOM   4113  CB  ALA A 249      16.581  17.758  -5.068  1.00  0.930          C  
ATOM   4114  H   ALA A 249      17.834  16.260  -6.636  1.00  0.770          H  
ATOM   4115  HA  ALA A 249      15.088  17.037  -6.381  1.00  0.800          H  
ATOM   4116 1HB  ALA A 249      15.924  18.451  -4.558  1.00  1.110          H  
ATOM   4117 2HB  ALA A 249      16.635  16.837  -4.520  1.00  1.110          H  
ATOM   4118 3HB  ALA A 249      17.562  18.172  -5.187  1.00  1.110          H  
ATOM   4119  N   LEU A 250      17.061  19.219  -7.876  1.00  0.700          N  
ATOM   4120  CA  LEU A 250      17.027  20.424  -8.688  1.00  0.750          C  
ATOM   4121  C   LEU A 250      16.148  20.225  -9.914  1.00  0.720          C  
ATOM   4122  O   LEU A 250      15.351  21.102 -10.250  1.00  0.760          O  
ATOM   4123  CB  LEU A 250      18.436  20.868  -9.092  1.00  1.030          C  
ATOM   4124  CG  LEU A 250      18.539  22.159  -9.976  1.00  1.030          C  
ATOM   4125  CD1 LEU A 250      17.904  23.364  -9.264  1.00  1.030          C  
ATOM   4126  CD2 LEU A 250      20.005  22.429 -10.255  1.00  1.030          C  
ATOM   4127  H   LEU A 250      17.958  18.742  -7.728  1.00  0.840          H  
ATOM   4128  HA  LEU A 250      16.590  21.204  -8.078  1.00  0.900          H  
ATOM   4129 1HB  LEU A 250      19.023  21.024  -8.187  1.00  1.240          H  
ATOM   4130 2HB  LEU A 250      18.895  20.053  -9.648  1.00  1.240          H  
ATOM   4131  HG  LEU A 250      18.013  22.002 -10.917  1.00  1.240          H  
ATOM   4132 1HD1 LEU A 250      17.998  24.245  -9.900  1.00  1.240          H  
ATOM   4133 2HD1 LEU A 250      16.853  23.184  -9.081  1.00  1.240          H  
ATOM   4134 3HD1 LEU A 250      18.414  23.544  -8.318  1.00  1.240          H  
ATOM   4135 1HD2 LEU A 250      20.100  23.318 -10.882  1.00  1.240          H  
ATOM   4136 2HD2 LEU A 250      20.525  22.591  -9.315  1.00  1.240          H  
ATOM   4137 3HD2 LEU A 250      20.440  21.573 -10.770  1.00  1.240          H  
ATOM   4138  N   PHE A 251      16.250  19.062 -10.578  1.00  0.670          N  
ATOM   4139  CA  PHE A 251      15.399  18.796 -11.736  1.00  0.680          C  
ATOM   4140  C   PHE A 251      13.960  19.020 -11.302  1.00  0.680          C  
ATOM   4141  O   PHE A 251      13.193  19.681 -12.008  1.00  0.710          O  
ATOM   4142  CB  PHE A 251      15.536  17.361 -12.253  1.00  0.950          C  
ATOM   4143  CG  PHE A 251      14.705  17.047 -13.514  1.00  0.950          C  
ATOM   4144  CD1 PHE A 251      15.265  17.215 -14.766  1.00  0.950          C  
ATOM   4145  CD2 PHE A 251      13.381  16.618 -13.454  1.00  0.950          C  
ATOM   4146  CE1 PHE A 251      14.539  16.943 -15.924  1.00  0.950          C  
ATOM   4147  CE2 PHE A 251      12.664  16.353 -14.622  1.00  0.950          C  
ATOM   4148  CZ  PHE A 251      13.247  16.511 -15.845  1.00  0.950          C  
ATOM   4149  H   PHE A 251      16.968  18.386 -10.301  1.00  0.800          H  
ATOM   4150  HA  PHE A 251      15.646  19.495 -12.532  1.00  0.820          H  
ATOM   4151 1HB  PHE A 251      16.575  17.179 -12.483  1.00  1.140          H  
ATOM   4152 2HB  PHE A 251      15.254  16.659 -11.469  1.00  1.140          H  
ATOM   4153  HD1 PHE A 251      16.296  17.561 -14.835  1.00  1.140          H  
ATOM   4154  HD2 PHE A 251      12.908  16.497 -12.485  1.00  1.140          H  
ATOM   4155  HE1 PHE A 251      14.999  17.075 -16.902  1.00  1.140          H  
ATOM   4156  HE2 PHE A 251      11.635  16.013 -14.572  1.00  1.140          H  
ATOM   4157  HZ  PHE A 251      12.681  16.297 -16.755  1.00  1.140          H  
ATOM   4158  N   THR A 252      13.591  18.449 -10.142  1.00  0.690          N  
ATOM   4159  CA  THR A 252      12.244  18.615  -9.617  1.00  0.740          C  
ATOM   4160  C   THR A 252      11.922  20.085  -9.350  1.00  0.800          C  
ATOM   4161  O   THR A 252      10.855  20.549  -9.748  1.00  0.860          O  
ATOM   4162  CB  THR A 252      12.008  17.794  -8.328  1.00  1.020          C  
ATOM   4163  OG1 THR A 252      12.156  16.401  -8.621  1.00  1.020          O  
ATOM   4164  CG2 THR A 252      10.590  18.048  -7.804  1.00  1.020          C  
ATOM   4165  H   THR A 252      14.276  17.881  -9.632  1.00  0.830          H  
ATOM   4166  HA  THR A 252      11.544  18.253 -10.365  1.00  0.890          H  
ATOM   4167  HB  THR A 252      12.727  18.076  -7.567  1.00  1.220          H  
ATOM   4168  HG1 THR A 252      13.091  16.213  -8.788  1.00  1.220          H  
ATOM   4169 1HG2 THR A 252      10.428  17.456  -6.907  1.00  1.220          H  
ATOM   4170 2HG2 THR A 252      10.455  19.101  -7.559  1.00  1.220          H  
ATOM   4171 3HG2 THR A 252       9.864  17.761  -8.563  1.00  1.220          H  
ATOM   4172  N   LEU A 253      12.834  20.844  -8.733  1.00  0.820          N  
ATOM   4173  CA  LEU A 253      12.534  22.246  -8.444  1.00  0.920          C  
ATOM   4174  C   LEU A 253      12.248  23.013  -9.724  1.00  1.000          C  
ATOM   4175  O   LEU A 253      11.397  23.908  -9.749  1.00  1.180          O  
ATOM   4176  CB  LEU A 253      13.717  22.953  -7.769  1.00  1.250          C  
ATOM   4177  CG  LEU A 253      14.113  22.500  -6.374  1.00  1.250          C  
ATOM   4178  CD1 LEU A 253      15.337  23.230  -5.946  1.00  1.250          C  
ATOM   4179  CD2 LEU A 253      13.071  22.738  -5.433  1.00  1.250          C  
ATOM   4180  H   LEU A 253      13.698  20.406  -8.397  1.00  0.980          H  
ATOM   4181  HA  LEU A 253      11.647  22.290  -7.824  1.00  1.100          H  
ATOM   4182 1HB  LEU A 253      14.582  22.818  -8.408  1.00  1.500          H  
ATOM   4183 2HB  LEU A 253      13.497  24.017  -7.724  1.00  1.500          H  
ATOM   4184  HG  LEU A 253      14.334  21.447  -6.391  1.00  1.500          H  
ATOM   4185 1HD1 LEU A 253      15.614  22.888  -4.949  1.00  1.500          H  
ATOM   4186 2HD1 LEU A 253      16.143  23.037  -6.640  1.00  1.500          H  
ATOM   4187 3HD1 LEU A 253      15.135  24.297  -5.916  1.00  1.500          H  
ATOM   4188 1HD2 LEU A 253      13.436  22.394  -4.513  1.00  1.500          H  
ATOM   4189 2HD2 LEU A 253      12.858  23.796  -5.379  1.00  1.500          H  
ATOM   4190 3HD2 LEU A 253      12.184  22.195  -5.696  1.00  1.500          H  
ATOM   4191  N   LEU A 254      12.977  22.687 -10.786  1.00  0.910          N  
ATOM   4192  CA  LEU A 254      12.763  23.339 -12.062  1.00  1.030          C  
ATOM   4193  C   LEU A 254      11.402  22.919 -12.633  1.00  0.990          C  
ATOM   4194  O   LEU A 254      10.601  23.764 -13.042  1.00  1.080          O  
ATOM   4195  CB  LEU A 254      13.911  22.948 -13.001  1.00  1.390          C  
ATOM   4196  CG  LEU A 254      15.330  23.483 -12.594  1.00  1.390          C  
ATOM   4197  CD1 LEU A 254      16.379  22.795 -13.441  1.00  1.390          C  
ATOM   4198  CD2 LEU A 254      15.414  24.995 -12.775  1.00  1.390          C  
ATOM   4199  H   LEU A 254      13.717  21.985 -10.672  1.00  1.090          H  
ATOM   4200  HA  LEU A 254      12.744  24.413 -11.910  1.00  1.240          H  
ATOM   4201 1HB  LEU A 254      13.968  21.862 -13.035  1.00  1.670          H  
ATOM   4202 2HB  LEU A 254      13.682  23.310 -14.002  1.00  1.670          H  
ATOM   4203  HG  LEU A 254      15.522  23.240 -11.552  1.00  1.670          H  
ATOM   4204 1HD1 LEU A 254      17.368  23.148 -13.148  1.00  1.670          H  
ATOM   4205 2HD1 LEU A 254      16.320  21.720 -13.283  1.00  1.670          H  
ATOM   4206 3HD1 LEU A 254      16.211  23.019 -14.492  1.00  1.670          H  
ATOM   4207 1HD2 LEU A 254      16.409  25.331 -12.484  1.00  1.670          H  
ATOM   4208 2HD2 LEU A 254      15.234  25.252 -13.820  1.00  1.670          H  
ATOM   4209 3HD2 LEU A 254      14.680  25.493 -12.152  1.00  1.670          H  
ATOM   4210  N   GLN A 255      11.065  21.629 -12.550  1.00  0.980          N  
ATOM   4211  CA  GLN A 255       9.775  21.161 -13.058  1.00  1.010          C  
ATOM   4212  C   GLN A 255       8.609  21.760 -12.287  1.00  1.020          C  
ATOM   4213  O   GLN A 255       7.570  22.065 -12.875  1.00  1.450          O  
ATOM   4214  CB  GLN A 255       9.686  19.642 -13.039  1.00  1.400          C  
ATOM   4215  CG  GLN A 255      10.581  18.981 -14.032  1.00  1.400          C  
ATOM   4216  CD  GLN A 255      10.215  19.300 -15.449  1.00  1.400          C  
ATOM   4217  OE1 GLN A 255       9.061  19.141 -15.853  1.00  1.400          O  
ATOM   4218  NE2 GLN A 255      11.182  19.775 -16.217  1.00  1.400          N  
ATOM   4219  H   GLN A 255      11.750  20.952 -12.194  1.00  1.180          H  
ATOM   4220  HA  GLN A 255       9.684  21.487 -14.091  1.00  1.210          H  
ATOM   4221 1HB  GLN A 255       9.959  19.278 -12.048  1.00  1.680          H  
ATOM   4222 2HB  GLN A 255       8.662  19.331 -13.236  1.00  1.680          H  
ATOM   4223 1HG  GLN A 255      11.603  19.302 -13.871  1.00  1.680          H  
ATOM   4224 2HG  GLN A 255      10.494  17.924 -13.892  1.00  1.680          H  
ATOM   4225 1HE2 GLN A 255      10.998  20.015 -17.173  1.00  1.680          H  
ATOM   4226 2HE2 GLN A 255      12.098  19.914 -15.835  1.00  1.680          H  
ATOM   4227  N   SER A 256       8.813  22.025 -10.994  1.00  1.300          N  
ATOM   4228  CA  SER A 256       7.794  22.593 -10.114  1.00  1.390          C  
ATOM   4229  C   SER A 256       7.577  24.092 -10.374  1.00  1.560          C  
ATOM   4230  O   SER A 256       6.710  24.726  -9.770  1.00  1.680          O  
ATOM   4231  CB  SER A 256       8.130  22.340  -8.658  1.00  1.910          C  
ATOM   4232  OG  SER A 256       8.074  20.969  -8.346  1.00  1.910          O  
ATOM   4233  H   SER A 256       9.692  21.712 -10.574  1.00  1.560          H  
ATOM   4234  HA  SER A 256       6.868  22.075 -10.323  1.00  1.670          H  
ATOM   4235 1HB  SER A 256       9.131  22.711  -8.467  1.00  2.290          H  
ATOM   4236 2HB  SER A 256       7.441  22.893  -8.021  1.00  2.290          H  
ATOM   4237  HG  SER A 256       8.266  20.900  -7.412  1.00  2.290          H  
ATOM   4238  N   TYR A 257       8.389  24.671 -11.250  1.00  1.860          N  
ATOM   4239  CA  TYR A 257       8.246  26.043 -11.682  1.00  2.360          C  
ATOM   4240  C   TYR A 257       7.626  26.053 -13.077  1.00  2.410          C  
ATOM   4241  O   TYR A 257       6.741  26.857 -13.370  1.00  2.730          O  
ATOM   4242  CB  TYR A 257       9.584  26.771 -11.708  1.00  3.100          C  
ATOM   4243  CG  TYR A 257       9.453  28.157 -12.255  1.00  3.100          C  
ATOM   4244  CD1 TYR A 257       8.887  29.158 -11.486  1.00  3.100          C  
ATOM   4245  CD2 TYR A 257       9.879  28.424 -13.550  1.00  3.100          C  
ATOM   4246  CE1 TYR A 257       8.750  30.425 -12.007  1.00  3.100          C  
ATOM   4247  CE2 TYR A 257       9.741  29.685 -14.070  1.00  3.100          C  
ATOM   4248  CZ  TYR A 257       9.180  30.687 -13.304  1.00  3.100          C  
ATOM   4249  OH  TYR A 257       9.041  31.953 -13.825  1.00  3.100          O  
ATOM   4250  H   TYR A 257       9.124  24.118 -11.685  1.00  2.230          H  
ATOM   4251  HA  TYR A 257       7.567  26.562 -11.008  1.00  2.830          H  
ATOM   4252 1HB  TYR A 257       9.993  26.830 -10.699  1.00  3.720          H  
ATOM   4253 2HB  TYR A 257      10.295  26.221 -12.322  1.00  3.720          H  
ATOM   4254  HD1 TYR A 257       8.548  28.944 -10.473  1.00  3.720          H  
ATOM   4255  HD2 TYR A 257      10.317  27.630 -14.155  1.00  3.720          H  
ATOM   4256  HE1 TYR A 257       8.304  31.215 -11.405  1.00  3.720          H  
ATOM   4257  HE2 TYR A 257      10.073  29.895 -15.085  1.00  3.720          H  
ATOM   4258  HH  TYR A 257       8.641  32.528 -13.169  1.00  3.720          H  
ATOM   4259  N   LEU A 258       8.147  25.186 -13.948  1.00  2.270          N  
ATOM   4260  CA  LEU A 258       7.731  25.105 -15.341  1.00  2.650          C  
ATOM   4261  C   LEU A 258       6.326  24.506 -15.565  1.00  2.460          C  
ATOM   4262  O   LEU A 258       5.568  25.013 -16.398  1.00  2.980          O  
ATOM   4263  CB  LEU A 258       8.768  24.246 -16.072  1.00  3.560          C  
ATOM   4264  CG  LEU A 258      10.212  24.836 -16.173  1.00  3.560          C  
ATOM   4265  CD1 LEU A 258      11.139  23.745 -16.691  1.00  3.560          C  
ATOM   4266  CD2 LEU A 258      10.238  26.065 -17.089  1.00  3.560          C  
ATOM   4267  H   LEU A 258       8.899  24.575 -13.628  1.00  2.720          H  
ATOM   4268  HA  LEU A 258       7.722  26.112 -15.743  1.00  3.180          H  
ATOM   4269 1HB  LEU A 258       8.842  23.296 -15.544  1.00  4.270          H  
ATOM   4270 2HB  LEU A 258       8.409  24.048 -17.079  1.00  4.270          H  
ATOM   4271  HG  LEU A 258      10.554  25.128 -15.182  1.00  4.270          H  
ATOM   4272 1HD1 LEU A 258      12.157  24.131 -16.746  1.00  4.270          H  
ATOM   4273 2HD1 LEU A 258      11.115  22.892 -16.010  1.00  4.270          H  
ATOM   4274 3HD1 LEU A 258      10.818  23.428 -17.682  1.00  4.270          H  
ATOM   4275 1HD2 LEU A 258      11.257  26.449 -17.141  1.00  4.270          H  
ATOM   4276 2HD2 LEU A 258       9.906  25.784 -18.088  1.00  4.270          H  
ATOM   4277 3HD2 LEU A 258       9.591  26.844 -16.700  1.00  4.270          H  
ATOM   4278  N   THR A 259       5.963  23.442 -14.833  1.00  1.840          N  
ATOM   4279  CA  THR A 259       4.646  22.818 -14.998  1.00  1.910          C  
ATOM   4280  C   THR A 259       3.792  23.044 -13.767  1.00  1.610          C  
ATOM   4281  O   THR A 259       3.948  22.380 -12.742  1.00  2.300          O  
ATOM   4282  CB  THR A 259       4.766  21.295 -15.251  1.00  2.650          C  
ATOM   4283  OG1 THR A 259       5.513  21.071 -16.447  1.00  2.650          O  
ATOM   4284  CG2 THR A 259       3.372  20.640 -15.388  1.00  2.650          C  
ATOM   4285  H   THR A 259       6.609  23.030 -14.155  1.00  2.210          H  
ATOM   4286  HA  THR A 259       4.143  23.276 -15.850  1.00  2.290          H  
ATOM   4287  HB  THR A 259       5.298  20.836 -14.414  1.00  3.180          H  
ATOM   4288  HG1 THR A 259       6.416  21.349 -16.294  1.00  3.180          H  
ATOM   4289 1HG2 THR A 259       3.496  19.575 -15.565  1.00  3.180          H  
ATOM   4290 2HG2 THR A 259       2.792  20.784 -14.476  1.00  3.180          H  
ATOM   4291 3HG2 THR A 259       2.841  21.087 -16.227  1.00  3.180          H  
ATOM   4292  N   HIS A 260       2.796  23.886 -13.891  1.00  1.200          N  
ATOM   4293  CA  HIS A 260       1.996  24.238 -12.736  1.00  1.210          C  
ATOM   4294  C   HIS A 260       0.889  23.241 -12.511  1.00  1.390          C  
ATOM   4295  O   HIS A 260      -0.200  23.398 -13.061  1.00  1.940          O  
ATOM   4296  CB  HIS A 260       1.442  25.645 -12.925  1.00  1.690          C  
ATOM   4297  CG  HIS A 260       2.534  26.649 -12.964  1.00  1.690          C  
ATOM   4298  ND1 HIS A 260       2.935  27.354 -11.852  1.00  1.690          N  
ATOM   4299  CD2 HIS A 260       3.348  27.037 -13.972  1.00  1.690          C  
ATOM   4300  CE1 HIS A 260       3.946  28.139 -12.179  1.00  1.690          C  
ATOM   4301  NE2 HIS A 260       4.210  27.963 -13.457  1.00  1.690          N  
ATOM   4302  H   HIS A 260       2.668  24.363 -14.774  1.00  1.440          H  
ATOM   4303  HA  HIS A 260       2.622  24.245 -11.847  1.00  1.450          H  
ATOM   4304 1HB  HIS A 260       0.886  25.704 -13.859  1.00  2.030          H  
ATOM   4305 2HB  HIS A 260       0.762  25.893 -12.109  1.00  2.030          H  
ATOM   4306  HD2 HIS A 260       3.336  26.676 -14.999  1.00  2.030          H  
ATOM   4307  HE1 HIS A 260       4.481  28.811 -11.509  1.00  2.030          H  
ATOM   4308  HE2 HIS A 260       4.947  28.424 -13.980  1.00  2.030          H  
ATOM   4309  N   VAL A 261       1.141  22.247 -11.656  1.00  1.550          N  
ATOM   4310  CA  VAL A 261       0.172  21.163 -11.448  1.00  1.990          C  
ATOM   4311  C   VAL A 261      -1.203  21.706 -11.059  1.00  2.080          C  
ATOM   4312  O   VAL A 261      -2.225  21.133 -11.443  1.00  2.400          O  
ATOM   4313  CB  VAL A 261       0.662  20.129 -10.422  1.00  2.610          C  
ATOM   4314  CG1 VAL A 261       0.708  20.701  -9.019  1.00  2.610          C  
ATOM   4315  CG2 VAL A 261      -0.272  18.931 -10.460  1.00  2.610          C  
ATOM   4316  H   VAL A 261       2.088  22.214 -11.269  1.00  1.860          H  
ATOM   4317  HA  VAL A 261       0.085  20.629 -12.386  1.00  2.390          H  
ATOM   4318  HB  VAL A 261       1.662  19.830 -10.697  1.00  3.130          H  
ATOM   4319 1HG1 VAL A 261       1.071  19.961  -8.327  1.00  3.130          H  
ATOM   4320 2HG1 VAL A 261       1.362  21.563  -8.995  1.00  3.130          H  
ATOM   4321 3HG1 VAL A 261      -0.283  20.990  -8.714  1.00  3.130          H  
ATOM   4322 1HG2 VAL A 261       0.066  18.179  -9.780  1.00  3.130          H  
ATOM   4323 2HG2 VAL A 261      -1.269  19.235 -10.176  1.00  3.130          H  
ATOM   4324 3HG2 VAL A 261      -0.305  18.521 -11.453  1.00  3.130          H  
ATOM   4325  N   PHE A 262      -1.252  22.832 -10.341  1.00  2.440          N  
ATOM   4326  CA  PHE A 262      -2.520  23.457 -10.010  1.00  2.870          C  
ATOM   4327  C   PHE A 262      -3.350  23.671 -11.292  1.00  2.450          C  
ATOM   4328  O   PHE A 262      -4.560  23.402 -11.329  1.00  2.600          O  
ATOM   4329  CB  PHE A 262      -2.245  24.793  -9.316  1.00  3.850          C  
ATOM   4330  CG  PHE A 262      -3.439  25.621  -9.041  1.00  3.850          C  
ATOM   4331  CD1 PHE A 262      -4.271  25.309  -8.014  1.00  3.850          C  
ATOM   4332  CD2 PHE A 262      -3.709  26.736  -9.804  1.00  3.850          C  
ATOM   4333  CE1 PHE A 262      -5.375  26.072  -7.736  1.00  3.850          C  
ATOM   4334  CE2 PHE A 262      -4.807  27.516  -9.541  1.00  3.850          C  
ATOM   4335  CZ  PHE A 262      -5.647  27.181  -8.500  1.00  3.850          C  
ATOM   4336  H   PHE A 262      -0.394  23.255  -9.971  1.00  2.930          H  
ATOM   4337  HA  PHE A 262      -3.067  22.797  -9.334  1.00  3.440          H  
ATOM   4338 1HB  PHE A 262      -1.739  24.601  -8.365  1.00  4.620          H  
ATOM   4339 2HB  PHE A 262      -1.556  25.379  -9.920  1.00  4.620          H  
ATOM   4340  HD1 PHE A 262      -4.043  24.449  -7.430  1.00  4.620          H  
ATOM   4341  HD2 PHE A 262      -3.036  26.993 -10.618  1.00  4.620          H  
ATOM   4342  HE1 PHE A 262      -6.030  25.800  -6.910  1.00  4.620          H  
ATOM   4343  HE2 PHE A 262      -5.011  28.397 -10.145  1.00  4.620          H  
ATOM   4344  HZ  PHE A 262      -6.520  27.794  -8.281  1.00  4.620          H  
ATOM   4345  N   ILE A 263      -2.688  24.224 -12.314  1.00  2.510          N  
ATOM   4346  CA  ILE A 263      -3.269  24.545 -13.605  1.00  2.780          C  
ATOM   4347  C   ILE A 263      -3.576  23.272 -14.366  1.00  2.630          C  
ATOM   4348  O   ILE A 263      -4.598  23.197 -15.054  1.00  2.230          O  
ATOM   4349  CB  ILE A 263      -2.345  25.461 -14.439  1.00  3.780          C  
ATOM   4350  CG1 ILE A 263      -2.121  26.844 -13.707  1.00  3.780          C  
ATOM   4351  CG2 ILE A 263      -2.915  25.649 -15.850  1.00  3.780          C  
ATOM   4352  CD1 ILE A 263      -3.376  27.676 -13.420  1.00  3.780          C  
ATOM   4353  H   ILE A 263      -1.686  24.341 -12.213  1.00  3.010          H  
ATOM   4354  HA  ILE A 263      -4.212  25.049 -13.446  1.00  3.340          H  
ATOM   4355  HB  ILE A 263      -1.372  24.996 -14.533  1.00  4.540          H  
ATOM   4356 1HG1 ILE A 263      -1.629  26.647 -12.759  1.00  4.540          H  
ATOM   4357 2HG1 ILE A 263      -1.453  27.449 -14.322  1.00  4.540          H  
ATOM   4358 1HG2 ILE A 263      -2.242  26.278 -16.426  1.00  4.540          H  
ATOM   4359 2HG2 ILE A 263      -3.002  24.689 -16.339  1.00  4.540          H  
ATOM   4360 3HG2 ILE A 263      -3.897  26.112 -15.807  1.00  4.540          H  
ATOM   4361 1HD1 ILE A 263      -3.080  28.597 -12.917  1.00  4.540          H  
ATOM   4362 2HD1 ILE A 263      -3.882  27.926 -14.349  1.00  4.540          H  
ATOM   4363 3HD1 ILE A 263      -4.051  27.132 -12.781  1.00  4.540          H  
ATOM   4364  N   VAL A 264      -2.671  22.298 -14.291  1.00  3.240          N  
ATOM   4365  CA  VAL A 264      -2.846  21.046 -15.012  1.00  3.520          C  
ATOM   4366  C   VAL A 264      -4.148  20.387 -14.573  1.00  3.410          C  
ATOM   4367  O   VAL A 264      -4.915  19.924 -15.420  1.00  3.700          O  
ATOM   4368  CB  VAL A 264      -1.678  20.071 -14.739  1.00  4.820          C  
ATOM   4369  CG1 VAL A 264      -1.956  18.696 -15.351  1.00  4.820          C  
ATOM   4370  CG2 VAL A 264      -0.377  20.647 -15.280  1.00  4.820          C  
ATOM   4371  H   VAL A 264      -1.840  22.484 -13.722  1.00  3.890          H  
ATOM   4372  HA  VAL A 264      -2.895  21.260 -16.080  1.00  4.220          H  
ATOM   4373  HB  VAL A 264      -1.600  19.925 -13.676  1.00  5.780          H  
ATOM   4374 1HG1 VAL A 264      -1.129  18.031 -15.119  1.00  5.780          H  
ATOM   4375 2HG1 VAL A 264      -2.876  18.266 -14.953  1.00  5.780          H  
ATOM   4376 3HG1 VAL A 264      -2.051  18.790 -16.432  1.00  5.780          H  
ATOM   4377 1HG2 VAL A 264       0.438  19.963 -15.061  1.00  5.780          H  
ATOM   4378 2HG2 VAL A 264      -0.461  20.781 -16.355  1.00  5.780          H  
ATOM   4379 3HG2 VAL A 264      -0.176  21.604 -14.818  1.00  5.780          H  
ATOM   4380  N   LYS A 265      -4.402  20.337 -13.259  1.00  3.350          N  
ATOM   4381  CA  LYS A 265      -5.652  19.766 -12.783  1.00  3.430          C  
ATOM   4382  C   LYS A 265      -6.858  20.531 -13.302  1.00  3.590          C  
ATOM   4383  O   LYS A 265      -7.850  19.912 -13.701  1.00  3.590          O  
ATOM   4384  CB  LYS A 265      -5.725  19.712 -11.268  1.00  4.770          C  
ATOM   4385  CG  LYS A 265      -7.046  19.106 -10.752  1.00  4.770          C  
ATOM   4386  CD  LYS A 265      -7.003  18.947  -9.270  1.00  4.770          C  
ATOM   4387  CE  LYS A 265      -8.286  18.410  -8.666  1.00  4.770          C  
ATOM   4388  NZ  LYS A 265      -9.398  19.364  -8.803  1.00  4.770          N  
ATOM   4389  H   LYS A 265      -3.706  20.698 -12.598  1.00  4.020          H  
ATOM   4390  HA  LYS A 265      -5.721  18.745 -13.162  1.00  4.120          H  
ATOM   4391 1HB  LYS A 265      -4.899  19.132 -10.873  1.00  5.720          H  
ATOM   4392 2HB  LYS A 265      -5.626  20.725 -10.866  1.00  5.720          H  
ATOM   4393 1HG  LYS A 265      -7.877  19.755 -11.020  1.00  5.720          H  
ATOM   4394 2HG  LYS A 265      -7.200  18.131 -11.218  1.00  5.720          H  
ATOM   4395 1HD  LYS A 265      -6.247  18.222  -9.076  1.00  5.720          H  
ATOM   4396 2HD  LYS A 265      -6.732  19.889  -8.790  1.00  5.720          H  
ATOM   4397 1HE  LYS A 265      -8.556  17.470  -9.141  1.00  5.720          H  
ATOM   4398 2HE  LYS A 265      -8.113  18.232  -7.602  1.00  5.720          H  
ATOM   4399 1HZ  LYS A 265     -10.246  18.994  -8.333  1.00  5.720          H  
ATOM   4400 2HZ  LYS A 265      -9.167  20.242  -8.335  1.00  5.720          H  
ATOM   4401 3HZ  LYS A 265      -9.595  19.543  -9.766  1.00  5.720          H  
ATOM   4402  N   ARG A 266      -6.810  21.871 -13.260  1.00  4.170          N  
ATOM   4403  CA  ARG A 266      -7.934  22.659 -13.744  1.00  4.710          C  
ATOM   4404  C   ARG A 266      -8.200  22.361 -15.219  1.00  5.010          C  
ATOM   4405  O   ARG A 266      -9.360  22.243 -15.633  1.00  5.060          O  
ATOM   4406  CB  ARG A 266      -7.664  24.142 -13.546  1.00  6.380          C  
ATOM   4407  CG  ARG A 266      -7.678  24.592 -12.085  1.00  6.380          C  
ATOM   4408  CD  ARG A 266      -7.238  25.991 -11.925  1.00  6.380          C  
ATOM   4409  NE  ARG A 266      -8.191  26.940 -12.498  1.00  6.380          N  
ATOM   4410  CZ  ARG A 266      -7.920  28.227 -12.816  1.00  6.380          C  
ATOM   4411  NH1 ARG A 266      -6.716  28.722 -12.638  1.00  6.380          N  
ATOM   4412  NH2 ARG A 266      -8.879  28.991 -13.311  1.00  6.380          N  
ATOM   4413  H   ARG A 266      -5.991  22.341 -12.857  1.00  5.000          H  
ATOM   4414  HA  ARG A 266      -8.818  22.388 -13.169  1.00  5.650          H  
ATOM   4415 1HB  ARG A 266      -6.689  24.391 -13.961  1.00  7.650          H  
ATOM   4416 2HB  ARG A 266      -8.408  24.722 -14.088  1.00  7.650          H  
ATOM   4417 1HG  ARG A 266      -8.690  24.511 -11.696  1.00  7.650          H  
ATOM   4418 2HG  ARG A 266      -7.017  23.957 -11.499  1.00  7.650          H  
ATOM   4419 1HD  ARG A 266      -7.136  26.203 -10.866  1.00  7.650          H  
ATOM   4420 2HD  ARG A 266      -6.276  26.113 -12.414  1.00  7.650          H  
ATOM   4421  HE  ARG A 266      -9.138  26.614 -12.651  1.00  7.650          H  
ATOM   4422 1HH1 ARG A 266      -5.978  28.142 -12.269  1.00  7.650          H  
ATOM   4423 2HH1 ARG A 266      -6.524  29.685 -12.880  1.00  7.650          H  
ATOM   4424 1HH2 ARG A 266      -9.807  28.613 -13.448  1.00  7.650          H  
ATOM   4425 2HH2 ARG A 266      -8.690  29.953 -13.553  1.00  7.650          H  
ATOM   4426  N   ARG A 267      -7.131  22.222 -16.012  1.00  5.520          N  
ATOM   4427  CA  ARG A 267      -7.289  21.897 -17.419  1.00  6.110          C  
ATOM   4428  C   ARG A 267      -7.952  20.536 -17.604  1.00  6.290          C  
ATOM   4429  O   ARG A 267      -8.855  20.410 -18.440  1.00  6.780          O  
ATOM   4430  CB  ARG A 267      -5.947  21.919 -18.128  1.00  8.320          C  
ATOM   4431  CG  ARG A 267      -5.358  23.300 -18.332  1.00  8.320          C  
ATOM   4432  CD  ARG A 267      -3.996  23.228 -18.888  1.00  8.320          C  
ATOM   4433  NE  ARG A 267      -3.438  24.551 -19.117  1.00  8.320          N  
ATOM   4434  CZ  ARG A 267      -2.140  24.815 -19.378  1.00  8.320          C  
ATOM   4435  NH1 ARG A 267      -1.256  23.839 -19.438  1.00  8.320          N  
ATOM   4436  NH2 ARG A 267      -1.756  26.066 -19.572  1.00  8.320          N  
ATOM   4437  H   ARG A 267      -6.197  22.390 -15.624  1.00  6.620          H  
ATOM   4438  HA  ARG A 267      -7.925  22.655 -17.874  1.00  7.330          H  
ATOM   4439 1HB  ARG A 267      -5.229  21.345 -17.549  1.00  9.980          H  
ATOM   4440 2HB  ARG A 267      -6.041  21.441 -19.102  1.00  9.980          H  
ATOM   4441 1HG  ARG A 267      -5.980  23.859 -19.029  1.00  9.980          H  
ATOM   4442 2HG  ARG A 267      -5.318  23.830 -17.384  1.00  9.980          H  
ATOM   4443 1HD  ARG A 267      -3.361  22.704 -18.174  1.00  9.980          H  
ATOM   4444 2HD  ARG A 267      -4.013  22.691 -19.834  1.00  9.980          H  
ATOM   4445  HE  ARG A 267      -4.076  25.337 -19.081  1.00  9.980          H  
ATOM   4446 1HH1 ARG A 267      -1.542  22.883 -19.289  1.00  9.980          H  
ATOM   4447 2HH1 ARG A 267      -0.287  24.045 -19.634  1.00  9.980          H  
ATOM   4448 1HH2 ARG A 267      -2.434  26.816 -19.526  1.00  9.980          H  
ATOM   4449 2HH2 ARG A 267      -0.788  26.276 -19.768  1.00  9.980          H  
ATOM   4450  N   GLU A 268      -7.545  19.521 -16.818  1.00  6.210          N  
ATOM   4451  CA  GLU A 268      -8.189  18.220 -16.958  1.00  6.780          C  
ATOM   4452  C   GLU A 268      -9.665  18.291 -16.590  1.00  6.640          C  
ATOM   4453  O   GLU A 268     -10.491  17.670 -17.265  1.00  7.400          O  
ATOM   4454  CB  GLU A 268      -7.520  17.133 -16.109  1.00  9.260          C  
ATOM   4455  CG  GLU A 268      -6.145  16.684 -16.589  1.00  9.260          C  
ATOM   4456  CD  GLU A 268      -5.607  15.526 -15.785  1.00  9.260          C  
ATOM   4457  OE1 GLU A 268      -6.148  15.248 -14.738  1.00  9.260          O  
ATOM   4458  OE2 GLU A 268      -4.680  14.898 -16.239  1.00  9.260          O  
ATOM   4459  H   GLU A 268      -6.755  19.654 -16.174  1.00  7.450          H  
ATOM   4460  HA  GLU A 268      -8.117  17.917 -18.000  1.00  8.140          H  
ATOM   4461 1HB  GLU A 268      -7.402  17.505 -15.088  1.00 11.120          H  
ATOM   4462 2HB  GLU A 268      -8.168  16.257 -16.063  1.00 11.120          H  
ATOM   4463 1HG  GLU A 268      -6.210  16.394 -17.637  1.00 11.120          H  
ATOM   4464 2HG  GLU A 268      -5.455  17.525 -16.513  1.00 11.120          H  
ATOM   4465  N   LYS A 269     -10.005  19.051 -15.540  1.00  5.850          N  
ATOM   4466  CA  LYS A 269     -11.397  19.183 -15.133  1.00  5.900          C  
ATOM   4467  C   LYS A 269     -12.222  19.772 -16.266  1.00  6.300          C  
ATOM   4468  O   LYS A 269     -13.321  19.286 -16.550  1.00  6.990          O  
ATOM   4469  CB  LYS A 269     -11.534  20.041 -13.874  1.00  8.240          C  
ATOM   4470  CG  LYS A 269     -12.980  20.179 -13.350  1.00  8.240          C  
ATOM   4471  CD  LYS A 269     -13.037  20.990 -12.046  1.00  8.240          C  
ATOM   4472  CE  LYS A 269     -14.477  21.153 -11.554  1.00  8.240          C  
ATOM   4473  NZ  LYS A 269     -14.554  21.943 -10.283  1.00  8.240          N  
ATOM   4474  H   LYS A 269      -9.264  19.501 -14.991  1.00  7.020          H  
ATOM   4475  HA  LYS A 269     -11.788  18.188 -14.915  1.00  7.080          H  
ATOM   4476 1HB  LYS A 269     -10.917  19.615 -13.083  1.00  9.890          H  
ATOM   4477 2HB  LYS A 269     -11.151  21.042 -14.079  1.00  9.890          H  
ATOM   4478 1HG  LYS A 269     -13.593  20.676 -14.103  1.00  9.890          H  
ATOM   4479 2HG  LYS A 269     -13.394  19.184 -13.176  1.00  9.890          H  
ATOM   4480 1HD  LYS A 269     -12.453  20.485 -11.274  1.00  9.890          H  
ATOM   4481 2HD  LYS A 269     -12.606  21.976 -12.218  1.00  9.890          H  
ATOM   4482 1HE  LYS A 269     -15.058  21.662 -12.323  1.00  9.890          H  
ATOM   4483 2HE  LYS A 269     -14.908  20.167 -11.383  1.00  9.890          H  
ATOM   4484 1HZ  LYS A 269     -15.520  22.027  -9.995  1.00  9.890          H  
ATOM   4485 2HZ  LYS A 269     -14.029  21.474  -9.556  1.00  9.890          H  
ATOM   4486 3HZ  LYS A 269     -14.168  22.866 -10.431  1.00  9.890          H  
ATOM   4487  N   ARG A 270     -11.703  20.826 -16.911  1.00  6.170          N  
ATOM   4488  CA  ARG A 270     -12.421  21.428 -18.020  1.00  6.900          C  
ATOM   4489  C   ARG A 270     -12.609  20.438 -19.161  1.00  7.810          C  
ATOM   4490  O   ARG A 270     -13.704  20.354 -19.722  1.00  8.610          O  
ATOM   4491  CB  ARG A 270     -11.702  22.657 -18.534  1.00  9.370          C  
ATOM   4492  CG  ARG A 270     -11.761  23.863 -17.618  1.00  9.370          C  
ATOM   4493  CD  ARG A 270     -11.006  25.004 -18.177  1.00  9.370          C  
ATOM   4494  NE  ARG A 270     -11.620  25.494 -19.414  1.00  9.370          N  
ATOM   4495  CZ  ARG A 270     -11.038  26.328 -20.304  1.00  9.370          C  
ATOM   4496  NH1 ARG A 270      -9.814  26.782 -20.101  1.00  9.370          N  
ATOM   4497  NH2 ARG A 270     -11.708  26.690 -21.390  1.00  9.370          N  
ATOM   4498  H   ARG A 270     -10.809  21.220 -16.594  1.00  7.400          H  
ATOM   4499  HA  ARG A 270     -13.403  21.733 -17.662  1.00  8.280          H  
ATOM   4500 1HB  ARG A 270     -10.650  22.415 -18.684  1.00 11.240          H  
ATOM   4501 2HB  ARG A 270     -12.109  22.936 -19.492  1.00 11.240          H  
ATOM   4502 1HG  ARG A 270     -12.798  24.167 -17.488  1.00 11.240          H  
ATOM   4503 2HG  ARG A 270     -11.333  23.605 -16.650  1.00 11.240          H  
ATOM   4504 1HD  ARG A 270     -10.990  25.818 -17.452  1.00 11.240          H  
ATOM   4505 2HD  ARG A 270      -9.987  24.682 -18.393  1.00 11.240          H  
ATOM   4506  HE  ARG A 270     -12.565  25.186 -19.618  1.00 11.240          H  
ATOM   4507 1HH1 ARG A 270      -9.301  26.513 -19.276  1.00 11.240          H  
ATOM   4508 2HH1 ARG A 270      -9.387  27.406 -20.772  1.00 11.240          H  
ATOM   4509 1HH2 ARG A 270     -12.656  26.334 -21.551  1.00 11.240          H  
ATOM   4510 2HH2 ARG A 270     -11.287  27.311 -22.063  1.00 11.240          H  
ATOM   4511  N   LYS A 271     -11.568  19.661 -19.492  1.00  7.870          N  
ATOM   4512  CA  LYS A 271     -11.690  18.689 -20.573  1.00  8.890          C  
ATOM   4513  C   LYS A 271     -12.781  17.673 -20.268  1.00  9.440          C  
ATOM   4514  O   LYS A 271     -13.573  17.321 -21.152  1.00 10.410          O  
ATOM   4515  CB  LYS A 271     -10.366  17.964 -20.805  1.00 12.040          C  
ATOM   4516  CG  LYS A 271      -9.276  18.816 -21.434  1.00 12.040          C  
ATOM   4517  CD  LYS A 271      -7.977  18.029 -21.579  1.00 12.040          C  
ATOM   4518  CE  LYS A 271      -6.867  18.885 -22.172  1.00 12.040          C  
ATOM   4519  NZ  LYS A 271      -5.584  18.130 -22.286  1.00 12.040          N  
ATOM   4520  H   LYS A 271     -10.669  19.791 -19.014  1.00  9.440          H  
ATOM   4521  HA  LYS A 271     -11.965  19.216 -21.484  1.00 10.670          H  
ATOM   4522 1HB  LYS A 271      -9.989  17.600 -19.850  1.00 14.450          H  
ATOM   4523 2HB  LYS A 271     -10.533  17.098 -21.441  1.00 14.450          H  
ATOM   4524 1HG  LYS A 271      -9.605  19.147 -22.419  1.00 14.450          H  
ATOM   4525 2HG  LYS A 271      -9.100  19.694 -20.821  1.00 14.450          H  
ATOM   4526 1HD  LYS A 271      -7.661  17.675 -20.595  1.00 14.450          H  
ATOM   4527 2HD  LYS A 271      -8.143  17.165 -22.221  1.00 14.450          H  
ATOM   4528 1HE  LYS A 271      -7.169  19.223 -23.162  1.00 14.450          H  
ATOM   4529 2HE  LYS A 271      -6.710  19.755 -21.533  1.00 14.450          H  
ATOM   4530 1HZ  LYS A 271      -4.873  18.730 -22.682  1.00 14.450          H  
ATOM   4531 2HZ  LYS A 271      -5.290  17.822 -21.369  1.00 14.450          H  
ATOM   4532 3HZ  LYS A 271      -5.715  17.327 -22.885  1.00 14.450          H  
ATOM   4533  N   GLN A 272     -12.845  17.222 -19.009  1.00  8.940          N  
ATOM   4534  CA  GLN A 272     -13.854  16.264 -18.591  1.00  9.610          C  
ATOM   4535  C   GLN A 272     -15.247  16.867 -18.711  1.00  9.990          C  
ATOM   4536  O   GLN A 272     -16.169  16.202 -19.196  1.00 10.970          O  
ATOM   4537  CB  GLN A 272     -13.587  15.833 -17.152  1.00 13.190          C  
ATOM   4538  CG  GLN A 272     -12.344  14.974 -16.985  1.00 13.190          C  
ATOM   4539  CD  GLN A 272     -11.988  14.768 -15.535  1.00 13.190          C  
ATOM   4540  OE1 GLN A 272     -12.543  15.438 -14.658  1.00 13.190          O  
ATOM   4541  NE2 GLN A 272     -11.067  13.854 -15.270  1.00 13.190          N  
ATOM   4542  H   GLN A 272     -12.125  17.525 -18.342  1.00 10.730          H  
ATOM   4543  HA  GLN A 272     -13.799  15.394 -19.242  1.00 11.530          H  
ATOM   4544 1HB  GLN A 272     -13.465  16.719 -16.533  1.00 15.820          H  
ATOM   4545 2HB  GLN A 272     -14.443  15.282 -16.770  1.00 15.820          H  
ATOM   4546 1HG  GLN A 272     -12.538  13.999 -17.428  1.00 15.820          H  
ATOM   4547 2HG  GLN A 272     -11.507  15.443 -17.487  1.00 15.820          H  
ATOM   4548 1HE2 GLN A 272     -10.791  13.684 -14.326  1.00 15.820          H  
ATOM   4549 2HE2 GLN A 272     -10.639  13.337 -16.013  1.00 15.820          H  
ATOM   4550  N   ASN A 273     -15.395  18.142 -18.329  1.00  9.370          N  
ATOM   4551  CA  ASN A 273     -16.689  18.789 -18.439  1.00  9.900          C  
ATOM   4552  C   ASN A 273     -17.107  18.921 -19.897  1.00 10.920          C  
ATOM   4553  O   ASN A 273     -18.269  18.673 -20.228  1.00 11.840          O  
ATOM   4554  CB  ASN A 273     -16.666  20.159 -17.796  1.00 13.650          C  
ATOM   4555  CG  ASN A 273     -16.620  20.120 -16.300  1.00 13.650          C  
ATOM   4556  OD1 ASN A 273     -16.931  19.111 -15.654  1.00 13.650          O  
ATOM   4557  ND2 ASN A 273     -16.246  21.226 -15.722  1.00 13.650          N  
ATOM   4558  H   ASN A 273     -14.608  18.627 -17.882  1.00 11.240          H  
ATOM   4559  HA  ASN A 273     -17.431  18.169 -17.937  1.00 11.880          H  
ATOM   4560 1HB  ASN A 273     -15.792  20.703 -18.154  1.00 16.380          H  
ATOM   4561 2HB  ASN A 273     -17.546  20.719 -18.109  1.00 16.380          H  
ATOM   4562 1HD2 ASN A 273     -16.207  21.276 -14.728  1.00 16.380          H  
ATOM   4563 2HD2 ASN A 273     -16.008  22.024 -16.272  1.00 16.380          H  
ATOM   4564  N   TYR A 274     -16.161  19.273 -20.778  1.00 10.830          N  
ATOM   4565  CA  TYR A 274     -16.493  19.426 -22.185  1.00 11.810          C  
ATOM   4566  C   TYR A 274     -16.922  18.097 -22.777  1.00 12.640          C  
ATOM   4567  O   TYR A 274     -17.891  18.043 -23.544  1.00 13.630          O  
ATOM   4568  CB  TYR A 274     -15.328  20.027 -22.981  1.00 16.140          C  
ATOM   4569  CG  TYR A 274     -15.102  21.523 -22.728  1.00 16.140          C  
ATOM   4570  CD1 TYR A 274     -13.885  21.976 -22.232  1.00 16.140          C  
ATOM   4571  CD2 TYR A 274     -16.119  22.436 -22.984  1.00 16.140          C  
ATOM   4572  CE1 TYR A 274     -13.686  23.316 -21.992  1.00 16.140          C  
ATOM   4573  CE2 TYR A 274     -15.918  23.779 -22.740  1.00 16.140          C  
ATOM   4574  CZ  TYR A 274     -14.705  24.219 -22.243  1.00 16.140          C  
ATOM   4575  OH  TYR A 274     -14.503  25.562 -21.997  1.00 16.140          O  
ATOM   4576  H   TYR A 274     -15.218  19.497 -20.443  1.00 13.000          H  
ATOM   4577  HA  TYR A 274     -17.342  20.095 -22.261  1.00 14.170          H  
ATOM   4578 1HB  TYR A 274     -14.410  19.498 -22.715  1.00 19.370          H  
ATOM   4579 2HB  TYR A 274     -15.496  19.878 -24.046  1.00 19.370          H  
ATOM   4580  HD1 TYR A 274     -13.084  21.271 -22.032  1.00 19.370          H  
ATOM   4581  HD2 TYR A 274     -17.075  22.096 -23.375  1.00 19.370          H  
ATOM   4582  HE1 TYR A 274     -12.732  23.660 -21.607  1.00 19.370          H  
ATOM   4583  HE2 TYR A 274     -16.718  24.493 -22.940  1.00 19.370          H  
ATOM   4584  HH  TYR A 274     -15.282  26.059 -22.273  1.00 19.370          H  
ATOM   4585  N   SER A 275     -16.232  17.014 -22.401  1.00 12.340          N  
ATOM   4586  CA  SER A 275     -16.590  15.704 -22.904  1.00 13.270          C  
ATOM   4587  C   SER A 275     -18.015  15.394 -22.490  1.00 13.940          C  
ATOM   4588  O   SER A 275     -18.843  15.026 -23.327  1.00 14.990          O  
ATOM   4589  CB  SER A 275     -15.644  14.652 -22.367  1.00 18.210          C  
ATOM   4590  OG  SER A 275     -15.976  13.379 -22.849  1.00 18.210          O  
ATOM   4591  H   SER A 275     -15.411  17.116 -21.796  1.00 14.810          H  
ATOM   4592  HA  SER A 275     -16.534  15.715 -23.992  1.00 15.920          H  
ATOM   4593 1HB  SER A 275     -14.623  14.904 -22.654  1.00 21.850          H  
ATOM   4594 2HB  SER A 275     -15.683  14.654 -21.279  1.00 21.850          H  
ATOM   4595  HG  SER A 275     -15.332  12.780 -22.467  1.00 21.850          H  
ATOM   4596  N   LYS A 276     -18.340  15.602 -21.207  1.00 13.370          N  
ATOM   4597  CA  LYS A 276     -19.687  15.320 -20.738  1.00 14.020          C  
ATOM   4598  C   LYS A 276     -20.733  16.142 -21.482  1.00 14.700          C  
ATOM   4599  O   LYS A 276     -21.756  15.600 -21.898  1.00 15.720          O  
ATOM   4600  CB  LYS A 276     -19.791  15.555 -19.235  1.00 19.370          C  
ATOM   4601  CG  LYS A 276     -19.064  14.513 -18.396  1.00 19.370          C  
ATOM   4602  CD  LYS A 276     -19.166  14.821 -16.905  1.00 19.370          C  
ATOM   4603  CE  LYS A 276     -18.411  13.790 -16.069  1.00 19.370          C  
ATOM   4604  NZ  LYS A 276     -18.475  14.099 -14.609  1.00 19.370          N  
ATOM   4605  H   LYS A 276     -17.621  15.923 -20.549  1.00 16.040          H  
ATOM   4606  HA  LYS A 276     -19.897  14.271 -20.926  1.00 16.820          H  
ATOM   4607 1HB  LYS A 276     -19.367  16.532 -18.995  1.00 23.240          H  
ATOM   4608 2HB  LYS A 276     -20.834  15.567 -18.936  1.00 23.240          H  
ATOM   4609 1HG  LYS A 276     -19.501  13.533 -18.591  1.00 23.240          H  
ATOM   4610 2HG  LYS A 276     -18.015  14.483 -18.688  1.00 23.240          H  
ATOM   4611 1HD  LYS A 276     -18.739  15.809 -16.715  1.00 23.240          H  
ATOM   4612 2HD  LYS A 276     -20.212  14.829 -16.604  1.00 23.240          H  
ATOM   4613 1HE  LYS A 276     -18.842  12.806 -16.243  1.00 23.240          H  
ATOM   4614 2HE  LYS A 276     -17.365  13.779 -16.382  1.00 23.240          H  
ATOM   4615 1HZ  LYS A 276     -17.963  13.397 -14.092  1.00 23.240          H  
ATOM   4616 2HZ  LYS A 276     -18.065  15.009 -14.438  1.00 23.240          H  
ATOM   4617 3HZ  LYS A 276     -19.439  14.102 -14.305  1.00 23.240          H  
ATOM   4618  N   LEU A 277     -20.461  17.419 -21.762  1.00 14.260          N  
ATOM   4619  CA  LEU A 277     -21.457  18.221 -22.464  1.00 15.040          C  
ATOM   4620  C   LEU A 277     -21.795  17.628 -23.829  1.00 16.080          C  
ATOM   4621  O   LEU A 277     -22.979  17.562 -24.194  1.00 17.060          O  
ATOM   4622  CB  LEU A 277     -20.944  19.661 -22.667  1.00 20.740          C  
ATOM   4623  CG  LEU A 277     -20.818  20.568 -21.404  1.00 20.740          C  
ATOM   4624  CD1 LEU A 277     -20.074  21.855 -21.779  1.00 20.740          C  
ATOM   4625  CD2 LEU A 277     -22.204  20.902 -20.862  1.00 20.740          C  
ATOM   4626  H   LEU A 277     -19.603  17.848 -21.398  1.00 17.110          H  
ATOM   4627  HA  LEU A 277     -22.366  18.229 -21.870  1.00 18.050          H  
ATOM   4628 1HB  LEU A 277     -19.956  19.601 -23.128  1.00 24.890          H  
ATOM   4629 2HB  LEU A 277     -21.611  20.161 -23.368  1.00 24.890          H  
ATOM   4630  HG  LEU A 277     -20.251  20.053 -20.640  1.00 24.890          H  
ATOM   4631 1HD1 LEU A 277     -19.975  22.487 -20.897  1.00 24.890          H  
ATOM   4632 2HD1 LEU A 277     -19.092  21.609 -22.152  1.00 24.890          H  
ATOM   4633 3HD1 LEU A 277     -20.629  22.389 -22.547  1.00 24.890          H  
ATOM   4634 1HD2 LEU A 277     -22.109  21.535 -19.982  1.00 24.890          H  
ATOM   4635 2HD2 LEU A 277     -22.785  21.426 -21.620  1.00 24.890          H  
ATOM   4636 3HD2 LEU A 277     -22.725  19.996 -20.579  1.00 24.890          H  
ATOM   4637  N   ASP A 278     -20.791  17.115 -24.556  1.00 15.910          N  
ATOM   4638  CA  ASP A 278     -21.056  16.527 -25.873  1.00 16.920          C  
ATOM   4639  C   ASP A 278     -21.588  15.095 -25.796  1.00 17.760          C  
ATOM   4640  O   ASP A 278     -22.399  14.697 -26.629  1.00 18.800          O  
ATOM   4641  CB  ASP A 278     -19.812  16.557 -26.757  1.00 23.280          C  
ATOM   4642  CG  ASP A 278     -19.423  17.964 -27.205  1.00 23.280          C  
ATOM   4643  OD1 ASP A 278     -20.277  18.679 -27.686  1.00 23.280          O  
ATOM   4644  OD2 ASP A 278     -18.277  18.304 -27.084  1.00 23.280          O  
ATOM   4645  H   ASP A 278     -19.824  17.226 -24.215  1.00 19.090          H  
ATOM   4646  HA  ASP A 278     -21.813  17.136 -26.362  1.00 20.300          H  
ATOM   4647 1HB  ASP A 278     -18.973  16.128 -26.195  1.00 27.940          H  
ATOM   4648 2HB  ASP A 278     -19.974  15.935 -27.635  1.00 27.940          H  
ATOM   4649  N   LEU A 279     -21.166  14.319 -24.799  1.00 17.370          N  
ATOM   4650  CA  LEU A 279     -21.680  12.957 -24.632  1.00 18.260          C  
ATOM   4651  C   LEU A 279     -23.173  13.004 -24.294  1.00 18.880          C  
ATOM   4652  O   LEU A 279     -23.960  12.165 -24.736  1.00 19.970          O  
ATOM   4653  CB  LEU A 279     -20.925  12.240 -23.503  1.00 25.210          C  
ATOM   4654  CG  LEU A 279     -19.429  11.878 -23.760  1.00 25.210          C  
ATOM   4655  CD1 LEU A 279     -18.806  11.427 -22.447  1.00 25.210          C  
ATOM   4656  CD2 LEU A 279     -19.324  10.772 -24.801  1.00 25.210          C  
ATOM   4657  H   LEU A 279     -20.445  14.669 -24.162  1.00 20.840          H  
ATOM   4658  HA  LEU A 279     -21.561  12.421 -25.568  1.00 21.910          H  
ATOM   4659 1HB  LEU A 279     -20.956  12.884 -22.627  1.00 30.250          H  
ATOM   4660 2HB  LEU A 279     -21.457  11.322 -23.266  1.00 30.250          H  
ATOM   4661  HG  LEU A 279     -18.893  12.748 -24.115  1.00 30.250          H  
ATOM   4662 1HD1 LEU A 279     -17.758  11.181 -22.612  1.00 30.250          H  
ATOM   4663 2HD1 LEU A 279     -18.872  12.231 -21.717  1.00 30.250          H  
ATOM   4664 3HD1 LEU A 279     -19.330  10.551 -22.071  1.00 30.250          H  
ATOM   4665 1HD2 LEU A 279     -18.273  10.531 -24.958  1.00 30.250          H  
ATOM   4666 2HD2 LEU A 279     -19.852   9.887 -24.449  1.00 30.250          H  
ATOM   4667 3HD2 LEU A 279     -19.753  11.098 -25.741  1.00 30.250          H  
ATOM   4668  N   ILE A 280     -23.542  14.012 -23.509  1.00 18.250          N  
ATOM   4669  CA  ILE A 280     -24.895  14.272 -23.045  1.00 18.820          C  
ATOM   4670  C   ILE A 280     -25.725  15.010 -24.089  1.00 19.700          C  
ATOM   4671  O   ILE A 280     -26.920  14.737 -24.219  1.00 20.610          O  
ATOM   4672  CB  ILE A 280     -24.890  15.068 -21.718  1.00 26.120          C  
ATOM   4673  CG1 ILE A 280     -24.251  14.185 -20.602  1.00 26.120          C  
ATOM   4674  CG2 ILE A 280     -26.337  15.501 -21.335  1.00 26.120          C  
ATOM   4675  CD1 ILE A 280     -23.909  14.929 -19.319  1.00 26.120          C  
ATOM   4676  H   ILE A 280     -22.801  14.625 -23.164  1.00 21.900          H  
ATOM   4677  HA  ILE A 280     -25.376  13.313 -22.857  1.00 22.580          H  
ATOM   4678  HB  ILE A 280     -24.271  15.959 -21.833  1.00 31.340          H  
ATOM   4679 1HG1 ILE A 280     -24.936  13.375 -20.361  1.00 31.340          H  
ATOM   4680 2HG1 ILE A 280     -23.330  13.751 -20.992  1.00 31.340          H  
ATOM   4681 1HG2 ILE A 280     -26.325  16.063 -20.410  1.00 31.340          H  
ATOM   4682 2HG2 ILE A 280     -26.765  16.130 -22.108  1.00 31.340          H  
ATOM   4683 3HG2 ILE A 280     -26.960  14.614 -21.213  1.00 31.340          H  
ATOM   4684 1HD1 ILE A 280     -23.457  14.234 -18.611  1.00 31.340          H  
ATOM   4685 2HD1 ILE A 280     -23.201  15.727 -19.546  1.00 31.340          H  
ATOM   4686 3HD1 ILE A 280     -24.799  15.356 -18.875  1.00 31.340          H  
ATOM   4687  N   LEU A 281     -25.103  15.983 -24.779  1.00 19.470          N  
ATOM   4688  CA  LEU A 281     -25.742  16.901 -25.717  1.00 20.310          C  
ATOM   4689  C   LEU A 281     -26.602  17.851 -24.920  1.00 20.920          C  
ATOM   4690  O   LEU A 281     -27.764  18.114 -25.241  1.00 21.930          O  
ATOM   4691  CB  LEU A 281     -26.598  16.162 -26.764  1.00 28.100          C  
ATOM   4692  CG  LEU A 281     -25.879  15.089 -27.620  1.00 28.100          C  
ATOM   4693  CD1 LEU A 281     -26.907  14.390 -28.491  1.00 28.100          C  
ATOM   4694  CD2 LEU A 281     -24.800  15.742 -28.489  1.00 28.100          C  
ATOM   4695  H   LEU A 281     -24.114  16.146 -24.617  1.00 23.360          H  
ATOM   4696  HA  LEU A 281     -24.971  17.485 -26.214  1.00 24.370          H  
ATOM   4697 1HB  LEU A 281     -27.456  15.709 -26.289  1.00 33.720          H  
ATOM   4698 2HB  LEU A 281     -26.974  16.912 -27.457  1.00 33.720          H  
ATOM   4699  HG  LEU A 281     -25.413  14.345 -26.965  1.00 33.720          H  
ATOM   4700 1HD1 LEU A 281     -26.413  13.624 -29.087  1.00 33.720          H  
ATOM   4701 2HD1 LEU A 281     -27.658  13.924 -27.851  1.00 33.720          H  
ATOM   4702 3HD1 LEU A 281     -27.384  15.114 -29.147  1.00 33.720          H  
ATOM   4703 1HD2 LEU A 281     -24.306  14.974 -29.085  1.00 33.720          H  
ATOM   4704 2HD2 LEU A 281     -25.255  16.479 -29.150  1.00 33.720          H  
ATOM   4705 3HD2 LEU A 281     -24.059  16.226 -27.861  1.00 33.720          H  
ATOM   4706  N   GLU A 282     -26.014  18.329 -23.828  1.00 20.390          N  
ATOM   4707  CA  GLU A 282     -26.665  19.298 -22.972  1.00 21.010          C  
ATOM   4708  C   GLU A 282     -26.886  20.591 -23.741  1.00 21.460          C  
ATOM   4709  O   GLU A 282     -25.955  21.117 -24.362  1.00 22.120          O  
ATOM   4710  CB  GLU A 282     -25.839  19.541 -21.711  1.00 29.170          C  
ATOM   4711  CG  GLU A 282     -26.487  20.498 -20.720  1.00 29.170          C  
ATOM   4712  CD  GLU A 282     -25.728  20.623 -19.444  1.00 29.170          C  
ATOM   4713  OE1 GLU A 282     -24.796  19.885 -19.257  1.00 29.170          O  
ATOM   4714  OE2 GLU A 282     -26.077  21.461 -18.651  1.00 29.170          O  
ATOM   4715  H   GLU A 282     -25.044  18.043 -23.662  1.00 24.470          H  
ATOM   4716  HA  GLU A 282     -27.637  18.904 -22.677  1.00 25.210          H  
ATOM   4717 1HB  GLU A 282     -25.658  18.593 -21.205  1.00 35.000          H  
ATOM   4718 2HB  GLU A 282     -24.871  19.948 -21.992  1.00 35.000          H  
ATOM   4719 1HG  GLU A 282     -26.558  21.487 -21.174  1.00 35.000          H  
ATOM   4720 2HG  GLU A 282     -27.497  20.154 -20.506  1.00 35.000          H  
ATOM   4721  N   ARG A 283     -28.102  21.130 -23.666  1.00 21.200          N  
ATOM   4722  CA  ARG A 283     -28.444  22.377 -24.339  1.00 21.700          C  
ATOM   4723  C   ARG A 283     -29.312  23.253 -23.448  1.00 21.850          C  
ATOM   4724  O   ARG A 283     -30.134  22.743 -22.683  1.00 22.380          O  
ATOM   4725  CB  ARG A 283     -29.184  22.110 -25.651  1.00 30.180          C  
ATOM   4726  CG  ARG A 283     -28.388  21.356 -26.743  1.00 30.180          C  
ATOM   4727  CD  ARG A 283     -27.302  22.183 -27.327  1.00 30.180          C  
ATOM   4728  NE  ARG A 283     -26.626  21.503 -28.423  1.00 30.180          N  
ATOM   4729  CZ  ARG A 283     -25.584  20.644 -28.299  1.00 30.180          C  
ATOM   4730  NH1 ARG A 283     -25.081  20.332 -27.118  1.00 30.180          N  
ATOM   4731  NH2 ARG A 283     -25.053  20.114 -29.395  1.00 30.180          N  
ATOM   4732  H   ARG A 283     -28.815  20.649 -23.134  1.00 25.440          H  
ATOM   4733  HA  ARG A 283     -27.526  22.923 -24.549  1.00 26.040          H  
ATOM   4734 1HB  ARG A 283     -30.076  21.523 -25.443  1.00 36.220          H  
ATOM   4735 2HB  ARG A 283     -29.512  23.058 -26.077  1.00 36.220          H  
ATOM   4736 1HG  ARG A 283     -27.956  20.453 -26.334  1.00 36.220          H  
ATOM   4737 2HG  ARG A 283     -29.067  21.085 -27.549  1.00 36.220          H  
ATOM   4738 1HD  ARG A 283     -27.728  23.108 -27.715  1.00 36.220          H  
ATOM   4739 2HD  ARG A 283     -26.563  22.423 -26.572  1.00 36.220          H  
ATOM   4740  HE  ARG A 283     -26.956  21.701 -29.358  1.00 36.220          H  
ATOM   4741 1HH1 ARG A 283     -25.466  20.721 -26.235  1.00 36.220          H  
ATOM   4742 2HH1 ARG A 283     -24.300  19.695 -27.065  1.00 36.220          H  
ATOM   4743 1HH2 ARG A 283     -25.427  20.351 -30.305  1.00 36.220          H  
ATOM   4744 2HH2 ARG A 283     -24.260  19.488 -29.327  1.00 36.220          H  
ATOM   4745  N   GLU A 284     -29.133  24.564 -23.573  1.00 21.450          N  
ATOM   4746  CA  GLU A 284     -29.920  25.549 -22.848  1.00 21.600          C  
ATOM   4747  C   GLU A 284     -29.894  26.869 -23.603  1.00 21.630          C  
ATOM   4748  O   GLU A 284     -30.883  27.601 -23.621  1.00 21.610          O  
ATOM   4749  OXT GLU A 284     -28.973  27.067 -24.395  1.00 32.400          O  
ATOM   4750  CB  GLU A 284     -29.378  25.749 -21.427  1.00 29.070          C  
ATOM   4751  CG  GLU A 284     -30.203  26.717 -20.579  1.00 29.070          C  
ATOM   4752  CD  GLU A 284     -29.707  26.856 -19.160  1.00 29.070          C  
ATOM   4753  OE1 GLU A 284     -28.733  26.231 -18.816  1.00 29.070          O  
ATOM   4754  OE2 GLU A 284     -30.312  27.592 -18.417  1.00 29.070          O  
ATOM   4755  H   GLU A 284     -28.425  24.900 -24.212  1.00 25.740          H  
ATOM   4756  HA  GLU A 284     -30.953  25.204 -22.788  1.00 25.920          H  
ATOM   4757 1HB  GLU A 284     -29.348  24.789 -20.909  1.00 34.880          H  
ATOM   4758 2HB  GLU A 284     -28.359  26.129 -21.476  1.00 34.880          H  
ATOM   4759 1HG  GLU A 284     -30.183  27.700 -21.049  1.00 34.880          H  
ATOM   4760 2HG  GLU A 284     -31.236  26.375 -20.568  1.00 34.880          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1719.28 205.632 1178.34 -109.879 40.9425 57.7921 644.593 -680.791 -1.53396 -10.8069 -490.995 -56.9276 -240.907 -16.1005 -12.6973 -15.6828 0 12.9617 21.8095 147.254 218.158 -34.0877 53.7834 6.92086 62.6187 370.14 -368.736
GLY:NtermProteinFull_1 -0.78024 0.14897 0.55898 -0.00278 0 0 0.11398 -0.35087 -0 -0 0.45421 -0.01971 0 0 0 0 0 0.05334 0 0 0 0 0 0.83697 0 0.46313 1.47597
PRO_2 -3.52437 0.77084 2.00884 -0.12255 0.0006 0.08913 1.06102 -1.07455 -0.02031 -0.13913 -0.56006 0.25788 0 0 0 0 0 -0.06541 0.01155 0.15408 0 -1.13189 0 -2.4119 -0.3644 0.61476 -4.44586
TYR_3 -2.56872 0.24683 0.89097 -0.9231 0.09771 0.39946 0.37189 -0.74831 -0 -0 0.1856 -0.3853 0 0 0 0 0 -0.25564 0.00262 0 1.93424 0.41878 0.00037 1.2797 -0.0872 0.36057 1.22048
PHE_4 -4.17725 0.72105 1.59291 -1.01528 0.24707 0.56482 0.41324 -1.17298 -0 -0 0.00567 -0.83007 0 0 0 0 0 -0.04662 0.03812 0 3.18174 -0.19408 0 1.0402 0.11805 0.55968 1.04628
THR_5 -3.69323 0.37378 2.37235 -0.20026 0.1148 0.07232 1.0933 -1.41049 -0.02511 -0.23868 -1.49432 -0.87197 0 0 0 0 0 -0.01958 0.00688 0.97787 0 -0.59989 2.28652 -1.0874 -0.02824 0.60909 -1.76227
PHE_6 -5.62776 0.69567 2.76183 -0.59986 0.06901 0.3097 1.91108 -1.80004 -0 -0 -2.19477 -0.0918 0 0 0 0 0 0.10327 0.07408 0 2.3203 -0.2485 0 1.0402 0.35097 0.54746 -0.37915
SER_7 -2.91995 0.1683 3.75921 -0.02639 0 0.04235 1.48911 -1.72957 -0.00376 -0.02255 -0.87488 -1.10478 0 0 0 0 0 0.00617 0.0017 0.23112 0 0.04349 0.60038 -0.77834 -0.09379 0.60567 -0.6065
ASP_8 -5.19752 0.59194 5.36276 -0.11305 0.00234 0.33876 2.48841 -2.59135 -0.00376 -0.02255 -3.00519 -0.65717 0 0 0 -1.06126 0 0.01525 0.0489 0 1.70162 0.10914 0 -2.3716 -0.49964 0.73465 -4.12932
TYR_9 -7.67805 0.79624 3.92186 -0.57213 0.3575 0.29186 2.49228 -2.66978 -0.00232 -0.01177 -1.56767 -0.34697 0 0 0 0 0 0.12785 0.09805 0 3.39908 -0.01453 0.00586 1.2797 -0.12069 0.62594 0.41234
THR_10 -3.16813 0.12426 3.86997 -0.20233 0.11565 0.0736 1.43518 -1.79352 -0.0048 -0.09955 -1.20267 -0.19102 0 0 0 0 0 0.0203 0.01799 0.12838 0 0.11179 2.29862 -1.0874 0.07845 0.35253 0.87729
LEU_11 -7.753 0.91675 4.16105 -0.49385 0.25402 0.10971 2.18527 -2.63767 -0.02247 -0.14588 -1.43111 0.25246 0 0 0 0 0 -0.03754 0.04687 0.49062 0 -0.20664 0 0.18072 0.13095 0.52949 -3.47027
ALA_12 -5.19374 0.67219 2.12655 -0.02472 0.00035 0 1.9643 -2.09347 -0 -0 -1.09735 -0.36303 0 0 0 0 0 -0.09108 0 0 0 -0.33392 0 1.8394 -0.25473 0.73422 -2.11502
TYR_13 -3.86198 0.37484 1.79088 -0.70172 0.08818 0.41718 1.18912 -1.37974 -0 -0 -1.57119 -0.19604 0 0 0 0 0 -0.01934 0.07181 0 2.04762 -0.26889 0.00016 1.2797 -0.61498 0.61372 -0.74067
GLY_14 -2.71044 0.25331 3.84431 -0.00034 0 0 1.92823 -1.82682 -0.02247 -0.14588 -1.62514 -0.20371 0 0 0 0 0 -0.04528 0 0 0 0.15819 0 0.83697 -0.48281 0.76018 0.7183
PRO_15 -2.67509 0.22245 2.12473 -0.08148 0 0.05038 1.25521 -1.08017 -0 -0 -0.59194 0.71012 0 0 0 0 0 -0.0497 0.00125 0.48448 0 0.01318 0 -2.4119 -0.46789 0.8303 -1.66607
PHE_16 -6.30219 0.37648 3.52219 -0.59307 0.02016 0.26454 2.00765 -2.17986 -0 -0 -1.88556 -0.01247 0 0 0 0 0 -0.04906 0.03274 0 2.23971 0.01634 0 1.0402 -0.18493 0.46504 -1.22211
TYR_17 -10.0125 1.42328 5.03869 -0.84925 0.04118 0.31723 3.12288 -3.34081 -0 -0 -2.13384 -0.32333 0 0 0 0 0 0.04149 0.58056 0 2.11395 -0.09556 0.00557 1.2797 0.05034 0.51714 -2.22325
GLY_18 -2.18736 0.10652 2.73668 -4e-05 0 0 0.79927 -1.36713 -0 -0 -0.51076 -0.39904 0 0 0 0 0 -0.08231 0 0 0 0.17755 0 0.83697 0.58229 0.44936 1.14197
TRP_19 -3.62656 0.20115 2.48218 -1.06338 0.07088 0.36815 1.05151 -1.44457 -0 -0 -0.92044 -0.41109 0 0 0 0 0 0.08098 0.18215 0 1.50933 0.05029 0 1.6906 0.61564 0.62637 1.4632
PHE_20 -6.16336 0.62995 2.96283 -0.67353 0.05727 0.42676 1.85031 -2.01402 -0 -0 -1.99305 0.34793 0 0 0 0 0 0.11026 0.48196 0 2.12793 -0.14485 0 1.0402 0.57811 0.99843 0.62313
VAL_21 -9.66505 1.97137 2.87592 -0.33068 0.47011 0.07597 3.21168 -2.89171 -0.00851 -0.05099 -1.78026 -0.26477 0 0 0 0 0 0.02779 0.31054 0.22304 0 -0.39846 0 1.9342 0.53771 1.31616 -2.43592
TRP_22 -7.22493 1.12427 4.9265 -1.24152 0.05172 0.45043 2.70695 -2.73173 -0 -0 -2.6339 -0.35584 0 0 0 0 0 0.51552 0.01239 0 1.8468 -0.3512 0 1.6906 5.97639 2.28742 7.04987
PRO_23 -5.60631 1.00703 3.97993 -0.06277 0 0.04047 1.61445 -1.85929 -0 -0 -1.42028 0.62605 0 0 0 0 0 -0.01384 0.03366 0.07717 0 0.48536 0 -2.4119 6.62758 1.64736 4.76468
ALA_24 -5.78356 0.68194 3.22362 -0.02229 0 0 2.86657 -2.55639 -0 -0 -1.84144 -0.35356 0 0 0 0 0 -0.0206 0 0 0 -0.28392 0 1.8394 0.43969 0.41921 -1.39133
ALA_25 -6.57717 0.53287 3.56701 -0.02203 0 0 3.00368 -2.83246 -0 -0 -2.55792 -0.37455 0 0 0 0 0 0.08922 0 0 0 -0.28777 0 1.8394 -0.50931 0.29669 -3.83235
GLN_26 -6.15235 0.88815 5.09974 -0.67718 0.09625 0.71381 2.35183 -2.56629 -0.00851 -0.05099 -1.96879 -0.38421 0 0 0 0 0 0.50994 0.01704 0 2.72801 -0.22903 0 -0.18838 -0.48884 0.3384 0.0286
ILE_27 -6.06242 0.7284 3.60124 -0.48743 0.37026 0.09509 2.18361 -2.28379 -0 -0 -1.46021 0.03584 0 0 0 0 0 -0.05589 0.01759 0.58955 0 -0.45915 0 0.73287 -0.19221 0.50259 -2.14408
VAL_28 -8.04736 0.86465 3.45854 -0.33167 0.29694 0.07729 3.0609 -2.64265 -0 -0 -2.55117 -0.21167 0 0 0 0 0 -0.03189 0.16356 0.11597 0 -0.20559 0 1.9342 -0.08874 1.02791 -3.11079
LEU_29 -7.21448 1.03589 4.10281 -0.48806 0.28184 0.12883 2.68944 -2.58058 -0 -0 -1.73739 0.24639 0 0 0 0 0 0.75676 0.06334 0.72263 0 -0.20053 0 0.18072 1.01259 2.30705 1.30724
PRO_30 -4.90957 1.16477 3.65327 -0.07033 0 0.04388 1.72051 -1.71131 -0 -0 -1.71697 0.6538 0 0 0 0 0 -0.09422 0.02361 0.19339 0 0.2439 0 -2.4119 1.11885 1.86062 -0.2377
ILE_31 -9.31329 1.63677 3.77923 -0.49169 0.44305 0.09794 3.0989 -3.19813 -0 -0 -1.07086 -0.0571 0 0 0 0 0 -0.0506 0.27741 0.57166 0 -0.48609 0 0.73287 0.03868 0.85881 -3.13243
MET_32 -8.59793 0.94567 5.24178 -0.78165 0.25906 0.36848 2.65787 -2.7498 -0 -0 -1.7616 -0.19762 0 0 0 0 0 0.12431 0.00673 2.82584 0 0.02883 0 0.60916 0.11706 0.83497 -0.06882
TYR_33 -6.93532 0.6717 4.68606 -0.61128 0.05139 0.30008 2.54977 -2.64825 -0 -0 -1.73954 -0.2374 0 0 0 0 0 0.0124 0.00618 0 2.53677 0.11855 0 1.2797 -0.0026 0.51985 0.55806
ALA_34 -4.52452 0.70847 3.91924 -0.02363 0 0 3.10656 -2.44065 -0 -0 -2.76839 -0.38076 0 0 0 0 0 0.10394 0 0 0 -0.29143 0 1.8394 -0.45904 0.50952 -0.70129
THR_35 -5.7417 1.11566 5.33285 -0.21445 0.31414 0.08082 2.31769 -2.62059 -0.00044 -0.00227 -1.53778 -0.83282 0 0 0 0 0 -0.09101 0.00262 0.37423 0 0.44363 2.28744 -1.0874 0.05603 0.47381 0.67047
ARG_36 -4.22495 0.41163 3.49929 -0.48143 0.10341 0.28025 1.45017 -1.71197 -0 -0 -1.0815 0.237 0 0 0 0 0 -0.06538 0.42548 1.96119 0 -0.0248 0 -1.2888 0.2572 0.47491 0.22171
VAL_37 -3.25441 0.75182 2.93889 -0.30987 0.24188 0.07079 1.98405 -1.5359 -0.00028 -0.00434 -2.32496 -0.29378 0 0 0 0 0 -0.01834 0.00016 0.18444 0 -0.48997 0 1.9342 5.57762 1.64436 7.09636
PRO_38 -5.10987 0.95812 4.05108 -0.16747 0.03815 0.10861 2.22807 -1.82562 -0 -1e-05 -2.18986 0.1847 0 0 0 0 0 0.06455 0.0087 0.18375 0 -0.87004 0 -2.4119 6.03428 1.89594 3.18117
LEU_39 -2.2835 0.37656 2.45952 -0.51009 0.25817 0.13082 1.3318 -1.23169 -0.01649 -0.14856 -0.84349 0.2897 0 0 0 0 0 -0.15879 0.13155 0.37024 0 -0.05701 0 0.18072 0.35783 0.70648 1.3438
GLY_40 -1.18106 0.27992 1.66099 -6e-05 0 0 0.41367 -0.80845 -0.00028 -0.00434 -0.09098 -0.39882 0 0 0 0 0 -0.07956 0 0 0 0.0898 0 0.83697 0.41916 0.41304 1.55001
SER_41 -2.9194 0.395 3.48952 -0.02923 0.01507 0.02967 1.59765 -1.70824 -0.03393 -0.20505 -0.21033 0.0848 0 0 0 0 0 -0.08539 0.00524 0.19123 0 0.18861 0.61239 -0.77834 0.93806 0.39142 1.96875
GLY_42 -1.88468 0.06728 2.42755 -4e-05 0 0 1.09128 -1.1644 -0.03207 -0.12267 0.06995 -0.4002 0 0 0 0 0 -0.13137 0 0 0 0.40482 0 0.83697 0.69948 0.29963 2.16152
VAL_43 -7.25086 1.15908 3.15821 -0.28067 0.15558 0.05565 2.63258 -2.60705 -0 -1e-05 -1.68301 0.24933 0 0 -0.59053 0 0 0.00189 0.01365 0.16711 0 -0.18815 0 1.9342 -0.17138 0.68601 -2.55837
GLU_44 -2.62617 0.15134 2.20122 -0.44609 0.18153 1.38082 0.99711 -1.19921 -0.01464 -0.11303 -0.07769 -3.1119 0 0 0 0 0 -0.18444 0.00661 0 3.55919 -0.23138 0 -2.7348 -0.29008 0.83483 -1.71679
LEU_45 -4.85216 0.72644 0.81089 -0.68605 0.49523 0.197 1.23763 -1.18253 -0.01464 -0.11303 0.19123 0.19654 0 0 0 0 0 0.01371 0.04362 3.00777 0 -0.15036 0 0.18072 -0.2971 0.50539 0.31031
GLY_46 -2.07611 0.11473 2.00153 -6e-05 0 0 0.84593 -1.10643 -0 -0 -1.45312 -0.37819 0 0 0 0 0 -0.16177 0 0 0 -1.50355 0 0.83697 -0.76338 0.33318 -3.31026
PHE_47 -6.98836 0.93901 2.36858 -0.59046 0.05684 0.34929 1.52247 -1.94942 -0 -0 0.66118 0.01508 0 0 0 0 0 0.03691 0.07315 0 1.88514 -0.21312 0 1.0402 -0.6172 0.43035 -0.98037
ASN_48 -6.84305 1.27724 5.57753 -0.1835 0.02009 0.29625 2.8372 -2.91099 -0.06216 -0.28322 -3.57767 -0.45019 0 0 -0.59053 0 0 0.0973 0.00928 0 1.94806 -0.44636 0 -0.93687 -0.55657 1.14317 -3.63499
MET_49 -6.8793 0.84029 2.48582 -0.3799 0.11717 0.14482 1.44703 -1.54781 -0 -0 0.97595 -0.02174 0 0 0 0 0 2.99399 0.13639 1.55565 0 0.10096 0 0.60916 -0.44157 16.6733 18.8102
ILE_50 -8.66891 1.93788 2.53543 -0.53152 0.7579 0.11995 2.26041 -2.37335 -0.01166 -0.08099 -2.82124 -0.72384 0 0 0 0 0 -0.01811 0.00509 2.76739 0 0.00015 0 0.73287 0.15671 16.8779 12.922
LEU_51 -8.27481 1.35663 3.50781 -0.68679 0.27284 0.27646 3.06317 -2.84264 -0 -0 -2.9509 0.04588 0 0 0 0 0 0.01246 0.09242 0.9045 0 -0.19626 0 0.18072 0.14558 1.27421 -3.81873
SER_52 -4.6753 0.78363 3.86222 -0.02792 0.00089 0.04239 1.28449 -2.09164 -0.01221 -0.10178 -0.65059 -1.08356 0 0 0 0 0 -0.06855 0.08207 0.1867 0 -0.11157 0.6309 -0.77834 -0.40458 0.53606 -2.5967
LEU_53 -8.13662 0.42232 3.29608 -0.45605 0.13431 0.09606 2.9529 -2.62889 -0 -0 -1.79586 0.15643 0 0 0 0 0 -0.01399 0.07474 0.40993 0 -0.24291 0 0.18072 -0.28898 0.53464 -5.30517
ILE_54 -8.15818 0.93185 3.79553 -0.6979 0.33561 0.24739 2.78795 -2.85537 -0 -0 -2.01196 0.45799 0 0 0 0 0 -0.03286 0.02199 1.32387 0 -0.34913 0 0.73287 0.05341 0.82123 -2.59572
VAL_55 -7.00389 0.8988 3.60913 -0.31955 0.24309 0.07388 2.44897 -2.57938 -0.01166 -0.08099 -2.03538 -0.34292 0 0 0 0 0 -0.01879 0.01267 0.19676 0 -0.34242 0 1.9342 -0.05213 1.14294 -2.22668
LEU_56 -8.06952 0.55377 3.25486 -0.64845 0.18795 0.2282 2.46876 -2.81075 -0.00123 -0.0094 -1.7869 0.08257 0 0 0 0 0 -0.01255 0.09449 0.89819 0 -0.20877 0 0.18072 -0.08255 0.878 -4.80262
LEU_57 -10.3287 1.64262 5.61874 -0.75952 0.45967 0.30361 3.29739 -3.62456 -0.00383 -0.02049 -2.51419 0.19195 0 0 0 0 0 -0.0039 0.11685 0.81555 0 -0.17996 0 0.18072 0.02384 0.72416 -4.06009
LEU_58 -6.54542 0.64614 5.08766 -0.47417 0.21221 0.10633 2.60368 -2.75296 -0 -0 -2.4633 0.22109 0 0 0 0 0 0.01264 0.05689 0.40574 0 -0.24912 0 0.18072 -0.06938 0.64451 -2.37674
LEU_59 -5.94922 0.36858 4.53076 -0.46906 0.19148 0.1021 2.51761 -2.60653 -0 -0 -2.19102 0.24328 0 0 0 0 0 -0.03434 0.08094 0.50703 0 -0.24254 0 0.18072 -0.22242 0.40179 -2.59083
VAL_60 -6.46364 0.30388 4.53902 -0.31245 0.19278 0.0718 2.97104 -2.73952 -0 -0 -2.20112 -0.11506 0 0 0 0 0 -0.0617 0.02891 0.05204 0 -0.30536 0 1.9342 -0.12591 0.27286 -1.95823
ARG_61 -9.50438 1.19253 8.18456 -0.8649 0.29411 0.49521 3.77028 -3.9033 -0.01748 -0.17493 -2.85301 0.42504 0 0 0 0 0 0.1357 0.1677 2.45031 0 -0.12754 0 -1.2888 -0.15941 0.56415 -1.21416
LEU_62 -4.49139 0.31463 4.03494 -0.46884 0.22237 0.11124 1.8838 -2.13519 -0.00383 -0.02049 -1.12211 0.18796 0 0 0 0 0 0.23089 0.09003 0.28308 0 -0.28554 0 0.18072 -0.30558 0.65058 -0.64272
ILE_63 -3.90897 0.31569 3.62338 -0.49526 0.33374 0.1007 1.66949 -1.90271 -0 -0 -0.87444 0.04738 0 0 0 0 0 -0.04364 0.02536 0.52218 0 -0.47788 0 0.73287 -0.15761 0.40972 -0.08001
THR_64 -5.55725 0.34561 4.9216 -0.12571 0.08182 0.0709 3.26065 -2.68634 -0.00152 -0.00815 -2.26894 -1.17398 0 0 0 0 0 -0.04716 0.03134 0.05613 0 -0.33704 2.28502 -1.0874 -0.23405 0.68658 -1.78789
ILE_65 -6.69446 0.64998 4.63566 -0.71395 0.41725 0.26564 3.03061 -2.69088 -0 -0 -2.58565 0.24038 0 0 0 0 0 0.02268 0.00231 0.85532 0 0.15588 0 0.73287 -0.408 0.79259 -1.29177
VAL_66 -4.2241 0.34239 4.0519 -0.31787 0.24387 0.0733 1.6128 -2.18509 -0 -0 -1.2348 -0.2381 0 0 0 0 0 -0.05786 0.00192 0.20129 0 -0.17677 0 1.9342 -0.2649 0.44989 0.21206
ILE_67 -5.67363 0.40815 4.27311 -0.49816 0.40844 0.09897 2.70072 -2.47991 -0 -0 -2.61935 -0.01742 0 0 0 0 0 -0.06187 0.05267 0.50513 0 -0.44652 0 0.73287 -0.08961 0.31259 -2.39383
THR_68 -5.61852 0.18711 6.05321 -0.20376 0.11148 0.07431 3.20284 -2.91645 -0 -0 -3.59436 -0.15428 0 0 0 0 0 -0.00091 0.00386 0.06676 0 0.01028 2.33189 -1.0874 0.08288 0.29755 -1.15353
LEU_69 -6.89543 0.40444 4.34631 -0.67669 0.1829 0.26111 2.65166 -2.72675 -0 -0 -2.39785 0.09113 0 0 0 0 0 -0.02313 0.00744 0.83999 0 -0.22505 0 0.18072 0.00597 0.31014 -3.66307
ASN_70 -5.15873 0.22965 5.46651 -0.17824 0.03283 0.26732 2.50802 -2.81842 -0 -0 -2.25328 -0.29068 0 0 0 0 0 0.07701 0.00362 0 1.44809 0.31152 0 -0.93687 -0.02588 0.26343 -1.0541
SER_71 -6.16011 0.5953 5.96379 -0.03065 0.00038 0.02043 3.33068 -3.14039 -0 -0 -3.00249 -0.04858 0 0 0 0 0 0.0407 0.01065 0.47648 0 0.30747 1.84626 -0.77834 0.02674 0.26002 -0.28167
THR_72 -8.12562 1.16527 7.03384 -0.21055 0.19615 0.07739 4.2874 -3.69214 -0 -0 -3.18387 -0.1686 0 0 0 0 0 -0.0073 0.06187 0.13676 0 0.01338 2.25641 -1.0874 0.00464 0.50854 -0.73385
LEU_73 -8.83141 0.86603 5.66395 -0.46549 0.24345 0.11035 3.38661 -3.36754 -0 -0 -2.45654 0.20356 0 0 0 0 0 0.35892 0.11319 0.34866 0 -0.25689 0 0.18072 -0.15538 0.7178 -3.34
ALA_74 -6.20463 0.62499 4.51856 -0.02244 0 0 2.99752 -2.96549 -0 -0 -2.17496 -0.38559 0 0 0 0 0 0.00763 0 0 0 -0.344 0 1.8394 -0.4496 0.56751 -1.99111
LEU_75 -10.2118 1.65404 5.34117 -0.48152 0.24914 0.10961 3.61353 -3.64286 -0 -0 -1.86069 0.23363 0 0 0 0 0 -0.01009 0.14984 0.29074 0 -0.31306 0 0.18072 -0.48093 0.55362 -4.62494
GLU_76 -9.42175 1.09242 10.7988 -0.36958 0.01958 0.73014 4.89632 -4.71023 -0.01749 -0.134 -6.14984 -0.4283 0 0 -1.08628 -0.31848 0 0.04916 0.23247 0 3.36658 -0.30595 0 -2.7348 -0.43955 0.86908 -4.06171
LYS_77 -7.1529 0.6326 6.69665 -0.31156 0.03003 0.14303 3.02555 -3.09723 -0.00905 -0.10442 -2.91187 -0.03574 0 0 0 0 0 0.05744 0.06555 1.76715 0 -0.03974 0 -1.5107 -0.48593 0.71459 -2.52655
MET_78 -11.4194 1.8326 6.18236 -0.27327 0.02786 0.02877 3.56603 -3.52657 -0 -0 -2.29994 -0.00418 0 0 0 0 0 -0.0367 0.0339 1.08018 0 0.02153 0 0.60916 -0.206 0.76502 -3.6186
ASN_79 -8.20604 0.76847 8.11162 -0.19183 0.02335 0.28285 3.11966 -3.93207 -0 -0 -2.24745 -0.43817 0 0 -0.97854 -0.58132 0 0.06211 0.1305 0 1.49153 0.22964 0 -0.93687 0.06638 0.80399 -2.4222
GLU_80 -3.90049 0.7489 6.43272 -0.20906 0.02894 0.28369 2.7336 -2.72683 -0.0072 -0.09111 -4.49097 -0.52253 0 0 0 -0.17207 0 -0.04718 0.04255 0 3.18922 -0.18051 0 -2.7348 0.02252 0.55983 -1.04077
VAL_81 -6.94588 1.15831 3.25717 -0.37584 0.28483 0.09604 2.92082 -2.52697 -0 -0 -2.91108 -0.2615 0 0 0 0 0 -0.0226 0.2074 0.76089 0 0.39055 0 1.9342 -0.15763 0.80223 -1.38907
GLN_82 -9.765 1.96279 8.86462 -0.38145 0.2362 0.34086 4.60042 -4.4523 -0.01891 -0.10994 -3.68395 -0.15828 0 0 -0.57611 -0.33224 0 -0.03334 0.78944 0 5.2456 0.00827 0 -0.18838 -0.06904 0.9925 3.27177
GLY_83 -2.07068 0.40233 2.89722 -4e-05 0 0 1.29599 -1.38518 -0 -0 -0.70611 -0.44496 0 0 0 0 0 -0.02389 0 0 0 0.37445 0 0.83697 0.2345 0.59208 2.00268
LYS_84 -5.48519 0.8387 5.98361 -0.65884 0.3737 0.37545 3.6706 -2.88567 -0.00277 -0.02512 -4.30587 0.17362 0 0 0 -0.78038 0 -0.03407 0.28863 1.8468 0 -0.12966 0 -1.5107 0.23589 0.37984 -1.65143
LEU_85 -8.36687 1.26764 4.27852 -0.65201 0.36791 0.26795 2.85193 -2.90011 -0 -0 -1.25118 -0.14451 0 0 0 0 0 -0.03276 0.19193 1.39952 0 -0.15991 0 0.18072 0.10104 0.63148 -1.96873
ALA_86 -3.93599 0.33337 4.00018 -0.02382 0 0 2.23149 -2.30558 -0 -0 -2.33191 -0.37394 0 0 0 0 0 -0.0129 0 0 0 -0.42699 0 1.8394 -0.23957 0.56145 -0.68481
GLU_87 -5.43502 0.38747 6.8212 -0.20476 0.02385 0.27518 3.75154 -3.14967 -0 -0 -4.40222 -0.58333 0 0 0 -0.78038 0 -0.04936 0.00451 0 3.05983 -0.30878 0 -2.7348 -0.48098 0.29732 -3.50841
ILE_88 -8.79561 0.90958 5.16117 -0.6211 0.52662 0.14187 3.48361 -3.19641 -0 -0 -2.22959 -0.12256 0 0 0 0 0 0.04552 0.10718 3.28791 0 -0.42864 0 0.73287 -0.23077 0.59575 -0.6326
ASN_89 -6.8699 0.55389 6.83687 -0.1644 0.0182 0.2443 3.47923 -3.43581 -6e-05 -0.0002 -3.27693 -0.34703 0 0 0 -0.82203 0 0.03981 0.11545 0 1.46229 0.37111 0 -0.93687 0.02528 0.85865 -1.84817
ALA_90 -3.25731 0.15083 3.37647 -0.02201 0 0 1.57422 -1.85246 -0 -0 -0.88256 -0.37484 0 0 0 0 0 -0.00755 0 0 0 -0.34316 0 1.8394 -0.23637 0.49477 0.45944
LYS_91 -3.94855 0.25298 3.6369 -0.30935 0.03152 0.14356 1.41976 -1.72953 -0 -0 -1.15868 0.00803 0 0 0 0 0 -0.00817 0.06826 1.86165 0 -0.07515 0 -1.5107 -0.36189 0.34632 -1.33305
TYR_92 -9.20583 1.0742 5.25445 -0.65364 0.05844 0.37403 3.0662 -3.134 -0.00762 -0.07264 -3.27507 -0.16487 0 0 0 -0.56172 0 -0.05618 0.0239 0 2.05236 -0.29286 0.12228 1.2797 -0.13927 1.01207 -3.24608
LYS_93 -4.04372 0.39118 4.23305 -0.3905 0.04856 0.19687 1.62605 -1.89633 -0.01755 -0.08623 -0.81189 0.10317 0 0 0 0 0 -0.04165 0.02983 1.64328 0 -0.03975 0 -1.5107 -0.38407 0.93076 -0.01964
GLY_94 -1.36839 0.20443 1.79637 -7e-05 0 0 0.43251 -0.86506 -0 -0 -0.18625 -0.39085 0 0 0 0 0 -0.09038 0 0 0 0.31814 0 0.83697 -0.30766 0.18743 0.5672
ALA_95 -3.63297 0.43427 2.20774 -0.02575 0.0001 0 1.31335 -1.53054 -0.01634 -0.09324 -0.99584 -0.21113 0 0 0 0 0 -0.03744 0 0 0 -0.08604 0 1.8394 -0.45753 0.15762 -1.13429
ILE_96 -2.35804 0.09214 2.67997 -0.48549 0.36477 0.09609 0.59433 -1.20157 -0 -0 0.22526 -0.10366 0 0 0 0 0 -0.00744 0.01094 0.62103 0 -0.55777 0 0.73287 -0.38038 0.24591 0.56896
ASP_97 -3.65577 0.16031 4.13186 -0.11012 0.01652 0.31338 1.72165 -1.87704 -0 -0 -1.58006 -0.28007 0 0 0 0 0 -0.01009 0.00197 0 1.99764 0.06827 0 -2.3716 -0.18471 0.24655 -1.4113
LEU_98 -3.4637 0.14379 3.63756 -0.49498 0.22772 0.12318 1.71039 -1.73607 -0 -0 -1.23172 0.24142 0 0 0 0 0 -0.05413 0.00665 0.27333 0 -0.29037 0 0.18072 -0.47281 0.19959 -0.99942
GLN_99 -3.86998 0.15642 4.2289 -0.6008 0.27018 1.01732 1.66733 -2.0353 -0.01548 -0.13679 -1.25859 -2.36325 0 0 0 0 0 -0.06002 0.01878 0 4.28036 -0.26455 0 -0.18838 -0.39844 0.18295 0.63068
SER_100 -5.23011 0.43902 4.99723 -0.02293 0 0.02127 2.4555 -2.55176 -0.01548 -0.1368 -1.32562 -0.20314 0 0 0 0 0 0.1283 0.0118 0.43166 0 0.32934 0.6035 -0.77834 -0.09824 0.22276 -0.72203
LYS_101 -6.71542 0.4758 7.05141 -0.32788 0.05101 0.15939 2.85291 -3.22379 -0.00872 -0.0206 -2.88906 -0.00477 0 0 0 0 0 0.05311 0.02582 1.73775 0 -0.0238 0 -1.5107 -0.13217 0.32104 -2.12866
ARG_102 -7.42757 0.42856 6.83857 -0.94536 0.36355 0.80966 3.04461 -3.30917 -0.01332 -0.1303 -3.09067 -0.05228 0 0 0 -0.54817 0 0.06061 0.03712 2.69601 0 -0.08552 0 -1.2888 -0.4016 0.51792 -2.49614
ASN_103 -6.3586 0.30116 6.35644 -0.17613 0.02955 0.26026 3.0533 -3.17919 -0 -1e-05 -2.11253 -0.33858 0 0 0 0 0 0.10837 0.00037 0 1.41798 0.40676 0 -0.93687 -0.11535 0.44272 -0.84033
ARG_104 -9.81485 1.0715 8.02695 -0.55702 0.08608 0.3058 3.38082 -3.93435 -0.01755 -0.08623 -2.98823 0.42284 0 0 0 -0.82203 0 -0.0043 0.11475 2.2655 0 -0.06339 0 -1.2888 0.14451 0.54231 -3.2157
GLN_105 -6.53835 0.35695 6.39226 -0.2663 0.04446 0.20473 3.06717 -3.02023 -0.01332 -0.1303 -3.12109 -0.44159 0 0 0 -0.54817 0 -0.0233 0.06115 0 2.77368 -0.06005 0 -0.18838 -0.0074 0.55371 -0.90435
LEU_106 -6.72981 0.43245 5.5673 -0.47912 0.1892 0.11174 2.66092 -2.89177 -0 -0 -2.58801 0.22728 0 0 0 0 0 -0.00948 0.0916 0.46081 0 -0.25227 0 0.18072 -0.21397 0.28392 -2.95849
GLU_107 -6.30751 0.46282 6.95624 -0.19864 0.0279 0.26318 3.19986 -3.11696 -0 -0 -3.78883 -0.58515 0 0 0 -0.56172 0 0.09275 0.0058 0 3.71877 -0.31564 0 -2.7348 -0.39077 0.39409 -2.8786
ILE_108 -7.6636 0.76086 4.63323 -0.50547 0.39219 0.10091 2.57304 -2.77183 -0 -0 -1.77292 0.0371 0 0 0 0 0 -0.06364 0.00529 0.52135 0 -0.47622 0 0.73287 -0.25487 0.44268 -3.30901
MET_109 -6.32768 0.38939 5.16398 -0.34734 0.08029 0.10556 2.58188 -2.79931 -0 -0 -2.40881 -0.05731 0 0 0 0 0 0.02373 0.01142 1.75582 0 -0.05235 0 0.60916 -0.05722 0.31043 -1.01835
SER_110 -4.84784 0.32087 6.03784 -0.02682 0 0.06205 2.88761 -2.72986 -0 -1e-05 -2.84335 -0.60283 0 0 0 0 0 0.02017 0.00341 0.68771 0 0.33972 0.60687 -0.77834 0.02237 0.25366 -0.58678
LEU_111 -8.08121 0.51033 4.81546 -0.47809 0.16605 0.11042 3.01516 -3.06142 -0 -0 -2.61999 0.23676 0 0 0 0 0 -0.01262 0.02456 0.44427 0 -0.24507 0 0.18072 -0.01556 0.39901 -4.61122
TYR_112 -10.2757 0.84949 5.0913 -0.53968 0.16706 0.25237 3.55864 -3.34231 -0 -0 -2.82189 -0.30611 0 0 0 -0.22834 0 0.01989 0.01015 0 2.97115 0.11265 0.00586 1.2797 -0.22862 0.48217 -2.94217
LYS_113 -4.04992 0.25308 4.99815 -0.29907 0.02572 0.12939 2.13991 -2.28814 -0 -0 -1.70429 -0.00939 0 0 0 0 0 -0.0287 0.01425 1.79792 0 0.01568 0 -1.5107 -0.23596 0.32326 -0.42882
LYS_114 -3.9543 0.17356 4.47841 -0.30006 0.02048 0.12946 1.64428 -1.9894 -0 -0 -1.25671 -0.02113 0 0 0 0 0 -0.07524 0.05734 1.70596 0 -0.07003 0 -1.5107 -0.41385 0.25159 -1.13035
HIS_D_115 -5.77897 0.51708 4.90342 -0.46723 0.05976 0.55947 1.87838 -2.51366 -0.00428 -0.03774 -1.84992 -0.17438 0 0 0 0 0 -0.06873 0.00136 0 2.4345 -0.31112 0 -0.45461 -0.58487 0.31593 -1.57561
ASN_116 -2.68856 0.14588 3.69344 -0.19552 0.03546 0.3306 1.2773 -1.72817 -0.00101 -0.00247 -1.68356 -1.01322 0 0 0 0 0 -0.04324 0.00762 0 1.98487 -1.03845 0 -0.93687 -0.78762 0.25296 -2.39058
ILE_117 -8.79216 1.13239 2.68405 -0.51891 0.55059 0.12565 1.93673 -2.28072 -0.00887 -0.06064 -2.07501 -0.10423 0 0 0 0 0 0.0531 0.05307 0.35506 0 -0.63913 0 0.73287 -0.712 0.48147 -7.08669
LYS_118 -2.85397 0.36757 2.16686 -0.33464 0.04278 0.19892 1.23729 -1.37853 -0.00067 -0.00177 -0.7121 -0.19623 0 0 0 0 0 0.10848 0.00116 1.55249 0 0.2267 0 -1.5107 0.08763 0.73353 -0.2652
SER_119 -4.81875 0.8048 3.43294 -0.02927 2e-05 0.04699 2.08489 -1.85557 -0.00835 -0.05378 -1.84523 -0.96548 0 0 0 0 0 -0.09155 0.00298 0.15581 0 -0.29718 0.60153 -0.77834 0.04626 0.5466 -3.02068
SER_120 -4.58031 0.84958 4.02485 -0.02856 0 0.04551 2.99089 -2.3146 -0.00052 -0.00686 -2.07371 -1.06543 0 0 0 0 0 -0.09205 0.00121 0.15387 0 -0.31036 0.60951 -0.77834 -0.52094 0.42062 -2.67564
ALA_121 -5.87232 1.0061 3.28115 -0.02309 0 0 2.6062 -2.58372 -0.00417 -0.02664 -1.47543 -0.38481 0 0 0 0 0 -0.14045 0 0 0 -0.37134 0 1.8394 -0.34381 0.43155 -2.06138
ALA_122 -3.97648 0.67526 1.46478 -0.02324 0 0 1.27948 -1.57581 -0.00851 -0.05529 -0.63901 -0.38107 0 0 0 0 0 0.06553 0 0 0 -0.4198 0 1.8394 -0.37597 0.32117 -1.80957
PHE_123 -7.69789 0.80185 3.72421 -0.92263 0.14903 0.39342 2.78715 -2.71242 -0 -0 -1.79854 -0.6101 0 0 0 0 0 0.06564 0.19755 0 2.7117 -0.18345 0 1.0402 -0.14261 0.26683 -1.93007
VAL_124 -6.85895 0.82785 4.79817 -0.31973 0.21803 0.07386 2.83433 -2.97676 -0.00726 -0.05077 -2.05052 -0.26916 0 0 0 0 0 -0.07232 0.02608 0.26353 0 -0.22381 0 1.9342 0.04186 0.57605 -1.23533
GLN_125 -6.23801 0.29679 5.85387 -0.25129 0.02696 0.17133 2.82633 -2.90243 -0.00417 -0.02664 -3.16606 -0.37975 0 0 0 0 0 -0.01487 0.00717 0 2.86635 -0.13914 0 -0.18838 -0.17657 0.56114 -0.87737
VAL_126 -6.28223 0.77485 4.22048 -0.29923 0.21288 0.06432 2.27091 -2.44363 -0 -0 -1.67588 -0.03404 0 0 0 0 0 -0.0438 0.03663 0.09551 0 -0.38799 0 1.9342 -0.07357 0.29473 -1.33586
PHE_127 -5.93058 0.75895 3.79995 -0.53298 0.21731 0.22636 2.15668 -2.28975 -0 -0 -0.64858 -0.22754 0 0 0 0 0 0.01736 0.0277 0 3.49013 -0.03149 0 1.0402 -0.0802 0.49254 2.48606
VAL_128 -4.81641 0.48868 3.03317 -0.30806 0.17906 0.07047 1.38881 -1.93947 -0 -0 -1.33167 -0.20991 0 0 0 0 0 -0.06172 0.00023 0.11333 0 -0.33632 0 1.9342 -0.12847 0.55316 -1.3709
THR_129 -5.89825 0.43143 4.53304 -0.21199 0.23769 0.07699 3.22666 -2.47212 -0.00726 -0.05077 -3.47577 -0.00124 0 0 0 0 0 0.10506 0.02812 0.12341 0 -0.0128 2.26693 -1.0874 0.00133 0.57311 -1.61383
LEU_130 -5.7796 0.93354 3.94623 -0.48498 0.21921 0.13142 2.38051 -2.26955 -0 -0 -2.22911 0.23405 0 0 0 0 0 0.68052 0.02446 0.29759 0 -0.27039 0 0.18072 1.08981 1.90559 0.99002
PRO_131 -5.70827 1.5123 4.26299 -0.07571 0 0.04691 1.94044 -1.97097 -0 -0 -1.55401 0.61986 0 0 0 0 0 -0.13035 0.05652 0.4654 0 -0.39306 0 -2.4119 0.8095 1.97017 -0.56017
ILE_132 -7.71987 0.65419 3.97753 -0.48952 0.35521 0.09568 3.62129 -2.78122 -0 -0 -2.22582 -0.00305 0 0 0 0 0 -0.04885 0.00743 0.51248 0 -0.47454 0 0.73287 -0.20072 0.97517 -3.01174
PHE_133 -9.59948 1.34252 3.67342 -0.62213 0.56212 0.34427 2.7816 -2.9567 -0 -0 -1.09543 -0.36745 0 0 0 0 0 0.0725 0.6984 0 3.21034 -0.04782 0 1.0402 -0.07252 0.93671 -0.09945
LEU_134 -5.65023 0.29193 4.50147 -0.47083 0.18236 0.10684 2.25383 -2.36049 -0 -0 -1.76863 0.22195 0 0 0 0 0 -0.03194 0.01291 0.33375 0 -0.27824 0 0.18072 -0.26809 0.57847 -2.16423
ILE_135 -8.4915 1.1929 4.4305 -0.50493 0.33517 0.10362 3.22402 -3.05387 -0 -0 -2.44907 0.05407 0 0 0 0 0 -0.07026 0.09001 0.50575 0 -0.48294 0 0.73287 -0.12199 0.50689 -3.99875
ILE_136 -9.72605 1.6256 3.16089 -0.51002 0.32542 0.09476 3.03211 -3.02197 -0 -0 -2.09568 0.43913 0 0 0 0 0 0.09167 0.09399 1.12982 0 0.05812 0 0.73287 -0.0723 0.84145 -3.80019
TYR_137 -7.82229 1.00172 4.47134 -0.9951 0.06171 0.36813 2.91249 -2.95681 -0.00966 -0.13364 -1.54369 -0.31322 0 0 0 0 0 0.01197 0.00463 0 1.78306 -0.37168 0.00446 1.2797 -0.07715 0.73881 -1.58522
ARG_138 -10.1386 0.72659 7.3073 -0.61142 0.10951 0.36644 3.23841 -3.67431 -0.01516 -0.0628 -3.03336 0.14676 0 0 0 0 0 -0.0234 0.3096 1.90583 0 -0.12925 0 -1.2888 -0.20503 0.69621 -4.37551
ILE_139 -8.81444 1.08021 3.24972 -0.52628 0.60209 0.10125 2.60841 -2.86501 -0.02646 -0.1806 -1.581 0.10039 0 0 0 0 0 -0.00444 0.03528 0.4899 0 -0.44478 0 0.73287 -0.19774 0.90935 -4.73127
VAL_140 -6.68976 0.55663 2.79608 -0.31777 0.21172 0.07279 1.87553 -2.46076 -0.0014 -0.01931 -1.25591 -0.16335 0 0 0 0 0 -0.05657 0.00184 0.1258 0 -0.20105 0 1.9342 -0.04999 0.68618 -2.95509
THR_141 -5.18374 0.32993 3.31523 -0.12133 0.09792 0.06204 1.90488 -2.15262 -0.01134 -0.14264 -0.3153 -1.24334 0 0 0 0 0 -0.01926 0.02735 0.19509 0 -0.35827 2.26146 -1.0874 -0.23389 0.76754 -1.90769
THR_142 -5.37951 0.27963 3.78947 -0.12396 0.02484 0.0612 2.32475 -2.22609 -0.00448 -0.02962 -2.79184 -0.39304 0 0 0 0 0 0.49812 0.00267 0.26635 0 -0.30963 4.06679 -1.0874 -0.20625 0.9616 -0.27642
LEU_143 -6.13341 0.86652 2.16864 -0.43561 0.21045 0.0752 1.73824 -1.70944 -0.03546 -0.20479 -0.20309 0.23877 0 0 0 0 0 0.13301 0.12475 0.7524 0 -0.20403 0 0.18072 -0.28123 0.91865 -1.7997
ARG_144 -3.62448 1.31958 3.81842 -0.47155 0.11981 0.2859 1.07478 -1.49805 -0.00236 -0.01227 -1.49976 0.1254 0 0 0 -1.06126 0 2.31551 0.2082 1.96667 0 -0.05647 0 -1.2888 5.47259 17.9572 25.1491
PRO_145 -4.01878 1.66209 2.01104 -0.18816 0.21215 0.12912 0.27616 -0.92937 -0 -0 0.66981 0.1486 0 0 0 0 0 -0.00114 1.41986 0.30614 0 3.42085 0 -2.4119 11.5279 23.8771 38.1115
ILE_146 -4.55534 0.61194 1.11662 -0.66564 0.75672 0.15176 0.52812 -0.92182 -0 -0 1.0597 -0.47045 0 0 0 0 0 0.03299 0.04386 0.58735 0 1.58166 0 0.73287 11.3962 16.517 28.5035
LYS_147 -6.09127 0.53903 5.37387 -0.67086 0.15594 0.48091 1.96376 -2.40306 -0.002 -0.02273 -1.06126 -0.10248 0 0 0 0 0 0.0307 0.39131 3.50589 0 -0.07534 0 -1.5107 6.11966 15.1985 21.8199
ALA_148 -3.03796 0.31531 3.08593 -0.02752 0.00576 0 1.04235 -1.54023 -0 -0 -1.11721 -0.43641 0 0 0 0 0 -0.05513 0 0 0 0.27558 0 1.8394 0.40623 5.24719 6.00329
ILE_149 -7.27529 1.22127 3.24492 -0.59785 0.52231 0.10993 1.90697 -2.22075 -0 -0 -1.50686 0.66646 0 0 0 0 0 2.36736 0.01688 2.55175 0 -0.35643 0 0.73287 -0.31594 16.9407 18.0083
ILE_150 -5.76018 0.73227 3.38266 -0.4876 0.45772 0.10608 1.29233 -2.22532 -0 -0 -0.90448 0.78076 0 0 0 0 0 0.12575 0.01239 0.39197 0 -0.45077 0 0.73287 -0.4329 17.2674 15.021
LEU_151 -9.24017 1.00035 2.21937 -0.50238 0.29873 0.11117 2.69173 -2.30751 -0 -0 -2.90992 0.11883 0 0 0 0 0 0.04405 0.42151 2.58018 0 -0.33946 0 0.18072 -0.32347 1.03141 -4.92488
PHE_152 -7.00417 1.19944 2.0852 -0.52368 0.01413 -0.03732 1.21888 -1.71468 -0 -0 0.75471 -0.25873 0 0 0 0 0 -0.186 0.09505 0 2.76767 0.6696 0 1.0402 5.43941 0.94985 6.50955
ASN_153 -3.51496 0.50888 2.00914 -0.19876 0.02617 0.32825 1.135 -1.37647 -0 -0 0.48872 -0.71936 0 0 0 0 0 0.00274 1e-05 0 2.35631 -0.72139 0 -0.93687 5.58621 0.56759 5.54121
PHE_154 -9.25159 1.47551 1.31388 -0.63989 0.06022 0.3646 2.26652 -1.79354 -0 -0 -1.44075 0.29325 0 0 0 0 0 0.02773 0.10132 0 2.38194 -0.07965 0 1.0402 0.60046 0.72498 -2.55482
TRP_155 -11.9562 2.88514 3.0496 -1.03117 0.55253 0.91829 2.55638 -3.03913 -0 -0 -2.7444 -0.6534 0 0 0 0 0 0.02755 0.11771 0 4.0142 -0.3031 0 1.6906 0.67596 11.2258 7.98639
ASP_156 -5.99006 1.17494 6.39769 -0.11126 0.01549 0.34764 2.31782 -3.03307 -0.00113 -0.00318 -2.25873 0.39813 0 0 0 0 0 0.1394 0.5024 0 2.28687 -0.28048 0 -2.3716 0.03918 18.3289 17.899
LEU_157 -7.96675 0.89506 3.23566 -0.49737 0.27362 0.13412 2.47302 -2.80706 -0 -0 -2.77177 0.19824 0 0 0 0 0 -0.06541 0.19649 0.27241 0 -0.30405 0 0.18072 -0.33083 8.15632 1.2724
SER_158 -4.28257 0.3518 3.38629 -0.03029 0.00056 0.04931 1.41814 -1.83594 -0.00057 -0.00292 -0.63833 -0.98581 0 0 0 0 0 -0.0417 0.03392 0.1814 0 -0.08242 0.6013 -0.77834 -0.55642 0.89195 -2.32064
LYS_159 -4.53662 0.51563 3.90837 -0.36746 0.05511 0.16115 1.76984 -2.01078 -0.00113 -0.00318 -1.02788 0.06971 0 0 0 0 0 0.12542 0.01516 1.8046 0 -0.02396 0 -1.5107 0.21336 0.62439 -0.21895
VAL_160 -7.62522 1.2137 1.58686 -0.30312 0.32964 0.07206 1.45047 -2.09198 -0.01436 -0.11442 -1.43262 0.00198 0 0 0 0 0 0.66385 0.07272 0.07879 0 -0.40375 0 1.9342 0.30804 1.2525 -3.02067
PRO_161 -4.65158 0.72407 3.60536 -0.15357 0.01387 0.10867 1.61685 -1.54647 -0 -0 -1.75772 0.0946 0 0 0 0 0 -0.064 0.02363 0.34185 0 -0.33247 0 -2.4119 -0.22707 1.37932 -3.23656
LEU_162 -5.67801 0.73798 1.95923 -0.50416 0.35637 0.12396 1.82133 -1.93652 -0.00224 -0.01251 -1.21391 0.25389 0 0 0 0 0 -0.01337 0.01507 0.40798 0 -0.26472 0 0.18072 -0.07471 0.59517 -3.24845
THR_163 -3.37514 0.20365 4.19626 -0.19753 0.15291 0.07312 1.22838 -1.92452 -0.00011 -0.00031 -1.84077 -0.41282 0 0 0 0 0 -0.00623 8e-05 0.05285 0 0.0026 2.29478 -1.0874 0.03661 0.33697 -0.26663
GLU_164 -4.83133 0.28904 5.48868 -0.46738 0.30068 1.47663 1.51588 -2.47854 -0.01805 -0.15528 -1.41313 -2.7817 0 0 0 0 0 -0.04889 0.1752 0 3.98135 -0.26867 0 -2.7348 -0.09553 0.49578 -1.57007
ILE_165 -10.096 2.07582 2.20799 -0.5323 0.20961 0.13688 2.75407 -2.74497 -0.01552 -0.11739 -1.85566 0.2444 0 0 0 0 0 -0.05109 0.15208 1.83965 0 -0.28836 0 0.73287 -0.27287 1.04002 -4.58084
PHE_166 -6.46148 0.78022 1.7583 -0.54294 0.37843 0.25691 1.81794 -1.95761 -0 -0 -1.28078 -0.07506 0 0 0 0 0 -0.0372 0.00244 0 2.8282 0.05774 0 1.0402 -0.07153 0.90592 -0.6003
SER_167 -2.91926 0.20802 3.58481 -0.02834 0 0.06569 1.39342 -1.68185 -0.00224 -0.01251 -0.7038 -0.58864 0 0 0 0 0 -0.01446 8e-05 0.59257 0 0.3556 0.60155 -0.77834 0.14234 0.51205 0.72665
ASN_168 -5.09525 0.63533 4.1823 -0.2098 0.04225 0.34508 1.6718 -2.32381 -0.00304 -0.04105 -0.40677 -0.57811 0 0 0 0 0 -0.0572 0.12791 0 2.31153 -0.47631 0 -0.93687 0.14714 1.05759 0.3927
PHE_169 -9.12367 1.85116 3.73331 -0.99778 0.15914 0.41277 2.52763 -2.81523 -0.02528 -0.11934 -1.02245 -0.46949 0 0 0 0 0 0.19435 0.06796 0 2.56893 0.27187 0 1.0402 -0.05439 1.4894 -0.3109
THR_170 -3.34862 0.36034 1.7307 -0.12683 0.0822 0.06424 0.52092 -1.33566 -0 -0 -0.51787 -1.06477 0 0 0 0 0 0.0264 1e-05 0.12294 0 0.12384 2.27063 -1.0874 -0.07275 0.90282 -1.34886
THR_171 -3.43598 0.63892 3.81905 -0.10667 0.07756 0.06808 2.11649 -1.95514 -0.01696 -0.14789 0.32252 -0.88435 0 0 0 0 0 0.03182 0.03397 0.15784 0 -0.68244 2.26635 -1.0874 -0.03941 0.73345 1.90981
THR_172 -2.8616 0.30084 0.50586 -0.13188 0.08249 0.08259 0.28429 -0.75168 -0 -0 0.59721 -0.91865 0 0 0 0 0 -0.05311 0.00199 0.0357 0 -0.4001 2.2617 -1.0874 -0.10268 0.66032 -1.49413
GLY_173 -1.72024 0.22822 1.25561 -6e-05 0 0 0.52868 -0.70611 -0 -0 -0.14758 -0.35739 0 0 0 0 0 -0.12325 0 0 0 0.46157 0 0.83697 -0.08732 0.41381 0.58292
TRP_174 -8.03374 1.76018 3.92919 -0.87978 0.04585 0.42572 2.55238 -2.64179 -0.01633 -0.14443 -1.68798 -0.31128 0 0 0 0 0 1.79178 0.10423 0 1.94612 -0.13916 0 1.6906 1.69862 1.5909 3.68107
PRO_175 -5.31899 0.66881 0.93302 -0.07479 0 0.04533 0.53892 -0.76333 -0 -0 -0.19369 0.50871 0 0 0 0 0 -0.24094 0.117 0.21637 0 -1.24453 0 -2.4119 2.7504 2.34805 -2.12156
PHE_176 -11.0911 2.86812 2.15521 -0.69443 0.08497 0.36863 2.58611 -2.51452 -0.00043 -0.00492 -1.37563 0.25473 0 0 0 0 0 0.19775 0.03291 0 2.2119 -0.17354 0 1.0402 1.82069 1.70722 -0.52607
ILE_177 -10.5155 1.69194 3.32297 -0.5023 0.35098 0.09048 2.45701 -2.79625 -0 -0 -0.3997 0.40955 0 0 0 0 0 -0.05298 0.17411 0.85718 0 0.27225 0 0.73287 0.5878 1.25719 -2.06238
ILE_178 -10.388 1.86022 5.30949 -0.56294 0.5289 0.1344 3.28058 -3.69394 -0.00675 -0.04437 -2.87349 0.51674 0 0 0 0 0 -0.21207 0.06083 0.39297 0 0.54374 0 0.73287 0.03856 1.08231 -3.29993
PHE_179 -9.62808 2.1574 3.57638 -0.6029 0.08159 0.26106 3.46786 -2.89779 -0.00073 -0.00258 -2.48351 -0.10157 0 0 0 0 0 0.06629 0.16317 0 2.60435 0.25319 0 1.0402 0.09802 1.49059 -0.45704
LEU_180 -7.43945 1.49203 0.97713 -0.51306 0.34816 0.14201 1.40157 -1.87363 -0.00043 -0.00492 -0.59317 0.19021 0 0 0 0 0 -0.00212 0.02612 0.28496 0 -0.12348 0 0.18072 -0.2331 1.4247 -4.31574
VAL_181 -5.60425 1.28281 3.27183 -0.32194 0.29754 0.07595 2.17988 -2.17805 -0.02528 -0.11934 -1.02722 -0.46189 0 0 0 0 0 0.02508 0.03008 0.30731 0 -0.39929 0 1.9342 -0.08014 0.78873 -0.02399
ILE_182 -7.79452 0.68449 2.86912 -0.49883 0.31765 0.11062 1.75309 -2.21944 -0 -0 -1.08029 0.19703 0 0 0 0 0 0.00654 0.03411 0.57953 0 0.35423 0 0.73287 0.18724 0.88863 -2.87795
VAL_183 -8.08329 1.25139 3.60521 -0.35313 0.13282 0.08725 3.00686 -2.71751 -0.00675 -0.04437 -2.2437 -0.09499 0 0 0 0 0 -0.03601 0.27804 0.90804 0 -0.10482 0 1.9342 0.08212 0.96941 -1.42925
LEU_184 -7.58283 1.55335 4.21988 -0.59654 0.28057 0.17974 2.04315 -2.50812 -0.00073 -0.00258 -1.21572 -0.06783 0 0 0 0 0 0.68518 0.01564 1.04132 0 -0.11442 0 0.18072 1.50052 2.41103 2.02234
PRO_185 -5.69622 1.40618 3.91984 -0.07466 0 0.04649 1.78215 -1.84227 -0 -0 -1.81784 0.64694 0 0 0 0 0 -0.14209 0.05814 0.1865 0 0.15555 0 -2.4119 1.56748 2.72904 0.51333
VAL_186 -8.83546 1.79433 2.72281 -0.34709 0.13796 0.07703 2.87721 -2.94768 -0 -0 -1.7303 0.11338 0 0 0 0 0 0.02425 0.05679 0.98493 0 -0.18472 0 1.9342 -0.01612 1.32794 -2.01055
GLN_187 -7.99756 0.57546 5.76223 -0.5572 0.04291 0.54519 2.69193 -3.13736 -0.011 -0.11022 -2.19669 -0.25339 0 0 0 0 0 0.04183 0.09655 0 3.09447 -0.09119 0 -0.18838 -0.15244 0.77171 -1.07313
PHE_188 -7.86464 0.54806 5.42136 -0.9478 0.0587 0.32581 3.15825 -2.88521 -0 -0 -2.47551 -0.01519 0 0 0 0 0 0.01476 0.00265 0 1.97728 -0.35273 0 1.0402 -0.09736 0.32363 -1.76774
LEU_189 -6.96022 0.89828 5.13112 -0.49299 0.27891 0.1198 2.86462 -2.88385 -0 -0 -2.18384 0.2358 0 0 0 0 0 0.07026 0.04818 0.27508 0 -0.29557 0 0.18072 -0.18019 0.42335 -2.47056
SER_190 -5.03778 0.47743 4.83958 -0.02559 0 0.05937 1.95429 -2.39662 -0.0122 -0.1004 -1.25946 -0.59873 0 0 0 0 0 0.08177 0.00022 0.8208 0 0.33718 0.62254 -0.77834 -0.11016 0.41837 -0.70773
GLN_191 -6.00316 0.58697 5.22296 -0.62829 0.07926 0.66776 1.2966 -2.41213 -0.011 -0.11022 -0.84686 -0.30559 0 0 0 0 0 -0.02919 0.03465 0 2.59849 -0.16769 0 -0.18838 -0.0573 0.50482 0.23171
LYS_192 -6.11316 0.70636 5.16202 -0.47625 0.1804 0.31565 2.61652 -2.34805 -0 -0 -1.50132 -0.24141 0 0 -1.09306 0 0 -0.03954 0.03635 2.61473 0 -0.14978 0 -1.5107 -0.24533 0.81255 -1.27402
LEU_193 -5.73186 0.97434 4.35524 -0.51286 0.23795 0.14534 3.22007 -2.25499 -0.02412 -0.13378 -4.50036 0.25636 0 0 0 0 0 0.05189 0.02706 0.30087 0 -0.24064 0 0.18072 1.06074 2.01975 -0.56828
PRO_194 -6.07874 1.23609 3.42365 -0.11766 0.10376 0.07969 1.41256 -1.55226 -0.02318 -0.15278 -0.10231 0.25478 0 0 0 0 0 -0.001 0.02045 1.12198 0 -0.96274 0 -2.4119 1.60508 2.0406 -0.10393
GLN_195 -5.78937 0.92092 5.9752 -0.27378 0.01385 0.22142 3.64231 -2.82074 -0.03148 -0.08188 -2.87798 -0.68868 0 0 -1.09306 0 0 0.07458 0.11025 0 3.48742 0.23638 0 -0.18838 2.13941 1.07552 4.05191
VAL_196 -2.55734 0.39106 2.46854 -0.27658 0.15875 0.05924 1.44134 -1.30093 -0.02134 -0.06208 -0.04334 -0.33613 0 0 0 0 0 0.06972 0.01136 0.15536 0 -0.49301 0 1.9342 1.84025 0.87556 4.31464
TRP_197 -9.97189 1.15904 4.632 -1.04968 0.0514 0.45771 3.43736 -3.11891 -0.03148 -0.08188 -2.36518 -0.39569 0 0 0 0 0 -0.02761 0.43041 0 2.43956 -0.22624 0 1.6906 0.11426 1.20396 -1.65227
ALA_198 -5.63863 0.56719 2.61447 -0.02153 0 0 1.7535 -2.22312 -0.04546 -0.19586 1.02882 -0.16675 0 0 0 0 0 0.03293 0 0 0 0.12264 0 1.8394 0.05435 1.10031 0.82226
SER_199 -3.99773 0.28465 5.45745 -0.04071 0.0019 0.05815 2.85774 -2.27509 -0.00377 -0.02314 -4.30831 -0.35156 0 0 -1.81086 -0.8998 0 -0.02855 3e-05 0.20782 0 -0.35032 1.72545 -0.77834 -0.16908 0.61171 -3.83238
LYS_200 -8.00318 0.91571 7.03324 -0.29625 0.02466 0.12862 2.56095 -2.98472 -0.01371 -0.11086 0.49988 0.27562 0 0 0 0 0 -0.01562 0.27763 1.61472 0 0.31733 0 -1.5107 -0.15506 0.67517 1.23343
ARG_201 -8.18387 1.3252 7.4685 -0.81762 0.27105 0.61048 2.74916 -3.23022 -0.03343 -0.2248 -1.83354 0.16565 0 0 -0.84449 -0.7552 0 0.01915 0.55342 3.70878 0 0.03929 0 -1.2888 -0.15425 1.59551 1.13998
ASN_202 -4.93034 0.5739 5.22595 -0.38091 0.10785 0.79064 3.06574 -2.60616 -0.01486 -0.08009 -2.26657 -0.76376 0 0 0 0 0 0.00474 0.00295 0 1.87245 -1.04639 0 -0.93687 -0.69108 1.72683 -0.34598
GLU_203 -5.298 0.88071 4.75978 -0.30951 0.0747 0.41158 2.29113 -2.43859 -0.01119 -0.1301 -1.45965 -0.43713 0 0 0 -0.7552 0 -0.08446 0.03502 0 3.88866 -0.30778 0 -2.7348 -0.78834 0.63349 -1.7797
ASN_204 -2.06537 0.26981 2.22411 -0.18506 0.02141 0.28007 0.35334 -1.08189 -0.02605 -0.21019 0.15252 -0.39331 0 0 0 0 0 -0.08513 0.10054 0 1.52858 0.06836 0 -0.93687 -0.39733 0.3575 -0.02497
ALA_205 -3.00318 0.50131 2.46402 -0.02288 0 0 1.42763 -1.48727 -0 -0 -0.41203 -0.31799 0 0 0 0 0 0.0805 0 0 0 0.51897 0 1.8394 0.44458 0.23254 2.2656
LYS_206 -7.03113 0.5307 7.38637 -0.35627 0.0863 0.23802 3.63998 -3.26462 -0.02234 -0.16224 -3.71827 -0.30876 0 0 -0.72458 0 0 -0.0016 0.16064 1.75078 0 0.26073 0 -1.5107 0.85542 0.74446 -1.44712
ALA_207 -3.96845 0.50161 3.81379 -0.02439 0.0001 0 2.27429 -2.20406 -0 -0 -1.05163 -0.35735 0 0 -0.38579 0 0 -0.0964 0 0 0 -0.42189 0 1.8394 0.0758 0.84715 0.84216
HIS_208 -2.87589 0.27569 3.11751 -0.83606 0.04175 0.96996 0.46599 -1.56458 -0 -0 -0.36416 -2.95611 0 0 0 0 0 -0.05407 0.22989 0 1.83108 -0.11003 0 -0.45461 -0.55947 0.72643 -2.11671
SER_209 -3.18084 0.15404 3.93545 -0.02651 0.00027 0.04432 1.49544 -1.77234 -0 -0 -0.76216 -0.80811 0 0 0 -0.24411 0 -0.05589 0.03588 0.42845 0 -0.0186 0.72327 -0.77834 0.00796 0.72652 -0.09528
GLN_210 -7.95909 1.21115 6.88227 -0.64381 0.17916 0.65121 3.10834 -2.87987 -0.03674 -0.27123 -1.5259 -0.65968 0 0 -1.43723 -0.57635 0 0.05776 0.01827 0 2.29663 0.01333 0 -0.18838 0.18215 1.30512 -0.27289
LYS_211 -8.20338 1.07214 7.37889 -0.44996 0.05436 0.29524 3.34079 -2.70998 -0.00415 -0.03697 -1.58092 -0.03339 0 0 0 -0.68382 0 0.1116 0.25483 2.67375 0 0.00163 0 -1.5107 -0.07084 1.64142 1.54053
SER_212 -5.02096 0.25854 4.01805 -0.03183 0.001 0.05503 1.59083 -1.98319 -0.01488 -0.13571 -1.17368 -1.06987 0 0 -0.57611 -0.22834 0 0.00384 0.00626 0.21278 0 -0.33428 0.64624 -0.77834 -0.3092 0.70041 -4.1634
ILE_213 -8.74483 1.00717 3.43845 -0.50184 0.41392 0.09045 2.33707 -2.34071 -0.0191 -0.11067 -0.75076 0.07587 0 0 0 0 0 0.02923 0.17464 0.58836 0 -0.50625 0 0.73287 -0.29038 0.59841 -3.77811
GLU_214 -5.7429 0.75986 6.82037 -0.34396 0.05585 0.39882 2.78425 -2.74867 -0 -0 -1.42253 -0.57584 0 0 0 -0.68382 0 -0.02779 0.04789 0 4.28567 -0.31763 0 -2.7348 -0.28967 0.65045 0.91556
GLN_215 -3.91979 0.24873 3.98847 -0.26073 0.03088 0.1974 1.28851 -1.90497 -0.01494 -0.1359 -0.81755 -0.46939 0 0 0 0 0 -0.04644 0.01318 0 2.91919 -0.06498 0 -0.18838 -0.493 0.36461 0.7349
LEU_216 -6.2439 0.71331 5.47067 -0.54815 0.13958 0.14079 3.14038 -2.75479 -0.01798 -0.15162 -1.36845 0.22215 0 0 0 0 0 -0.00814 0.01339 0.51734 0 -0.25946 0 0.18072 -0.26456 0.51407 -0.56464
ASN_217 -3.31228 0.2026 3.77728 -0.18315 0.03345 0.27661 1.57937 -1.73827 -0 -0 -0.91568 -0.36359 0 0 0 0 0 -0.04587 0.00418 0 1.48291 0.17851 0 -0.93687 -0.10876 0.39491 0.32536
LYS_218 -4.93196 0.40926 4.49367 -0.31459 0.043 0.15386 1.56991 -2.00692 -0 -0 -0.4701 0.01862 0 0 0 0 0 -0.06082 0.154 1.71278 0 -0.06507 0 -1.5107 -0.28364 0.20556 -0.88315
THR_219 -5.91962 0.46019 6.00541 -0.19546 0.13263 0.07311 2.73614 -2.86402 -0.0263 -0.20617 -2.66225 -0.37513 0 0 0 0 0 0.01142 0.0004 0.0894 0 -0.01439 2.33928 -1.0874 -0.1581 0.39403 -1.26683
LYS_220 -5.75544 0.28806 6.04094 -0.30388 0.02657 0.13412 2.83925 -2.69978 -7e-05 -0.00021 -2.62048 -0.07989 0 0 0 0 0 0.0128 0.06058 1.71261 0 -0.02736 0 -1.5107 -0.12105 0.45294 -1.55099
LYS_221 -6.47399 0.56903 6.36254 -0.30331 0.0276 0.13199 3.1911 -2.92966 -0 -0 -3.56157 -0.02466 0 0 0 0 0 -0.03276 0.01035 1.7673 0 0.01364 0 -1.5107 -0.42509 0.54831 -2.63987
MET_222 -7.26236 0.71378 4.1114 -0.6959 0.15996 0.18017 1.56081 -2.25233 -0 -0 -1.39338 0.03795 0 0 0 0 0 -0.04746 0.09809 1.05113 0 -0.03766 0 0.60916 -0.24569 0.64182 -2.77051
GLN_223 -6.33123 0.43172 4.86929 -0.42852 0.1818 0.31747 1.82952 -2.40952 -0 -0 -1.19988 -0.79193 0 0 0 0 0 0.04146 0.00341 0 3.5164 -0.06922 0 -0.18838 -0.03609 0.57303 0.30935
LEU_224 -5.10161 0.27703 3.01384 -0.51708 0.30855 0.14428 1.61088 -1.83195 -0 -0 -1.33927 0.15398 0 0 0 0 0 -0.05216 0.09547 0.24385 0 -0.16301 0 0.18072 0.00809 0.61245 -2.35593
ILE_225 -6.69831 0.64709 3.79229 -0.64124 0.44315 0.14279 2.96101 -2.46473 -7e-05 -0.00021 -1.44575 0.22453 0 0 0 0 0 0.17691 0.00329 0.82612 0 -0.4968 0 0.73287 0.07186 0.64286 -1.08232
PHE_226 -8.37496 1.09147 3.69755 -0.66123 0.02646 0.26333 2.60788 -2.59057 -0.00809 -0.06027 -3.02593 -0.08801 0 0 0 0 0 -0.09913 0.83073 0 3.03186 0.29485 0 1.0402 0.03258 1.11808 -0.87322
TYR_227 -9.21886 1.42646 3.98366 -0.76559 0.13001 0.31999 2.07347 -2.83562 -0 -0 -0.98425 -0.39312 0 0 0 0 0 -0.04655 0.64421 0 3.26526 0.18764 0.00653 1.2797 -0.21379 1.53042 0.38957
PHE_228 -6.9332 0.8069 3.02412 -0.85843 0.13262 0.42396 2.40409 -2.58758 -0 -0 -1.47066 -0.74606 0 0 0 0 0 0.00985 0.00109 0 3.30524 -0.10952 0 1.0402 -0.38121 1.09698 -0.84159
VAL_229 -6.92702 0.69739 4.00912 -0.28722 0.12844 0.06051 2.82889 -2.8654 -0 -0 -1.94855 -0.23651 0 0 0 0 0 0.03292 0.00592 0.15929 0 -0.43042 0 1.9342 -0.19267 0.76817 -2.26293
PHE_230 -9.49088 0.73884 3.39089 -0.58677 0.07511 0.28164 2.40251 -2.77295 -0 -0 -2.55094 -0.07431 0 0 0 0 0 0.14501 0.03115 0 2.97506 -0.07732 0 1.0402 -0.05987 0.62043 -3.91221
ALA_231 -5.60078 0.67776 3.30842 -0.02028 0 0 2.40296 -2.5594 -0.00809 -0.06027 -1.18374 -0.34089 0 0 0 0 0 -0.02225 0 0 0 -0.0531 0 1.8394 -0.12542 0.3927 -1.35297
ALA_232 -4.26419 0.3517 4.09141 -0.02235 0 0 2.61695 -2.44686 -0 -0 -1.90708 -0.3435 0 0 0 0 0 -0.04023 0 0 0 -0.21405 0 1.8394 -0.23635 0.25064 -0.32451
ILE_233 -6.51589 0.91339 4.95984 -0.50733 0.44573 0.10281 2.69342 -2.86859 -0 -0 -1.66154 -0.10477 0 0 0 0 0 -0.02972 0.03622 0.63895 0 -0.40343 0 0.73287 -0.23975 0.45563 -1.35217
THR_234 -6.56218 0.60964 4.99837 -0.20138 0.12095 0.07264 2.79889 -2.9506 -0 -1e-05 -2.24501 -0.0471 0 0 0 0 0 -0.0186 0.0308 0.07464 0 0.06276 2.30008 -1.0874 0.12138 0.60674 -1.3154
ALA_235 -5.89035 0.66965 1.37668 -0.02299 0 0 1.76445 -2.16098 -0 -0 -0.4871 -0.38804 0 0 0 0 0 -0.07688 0 0 0 -0.40389 0 1.8394 -0.14645 0.39095 -3.53553
PHE_236 -4.71885 0.63694 1.52499 -0.61005 0.0699 0.3388 1.59024 -1.55602 -0.00816 -0.06516 -1.57265 -0.0219 0 0 0 0 0 -0.05447 0.03998 0 2.05946 -0.25719 0 1.0402 -0.41691 0.41756 -1.56328
SER_237 -4.32631 0.29847 4.66275 -0.01606 0 0.02946 2.49147 -2.30312 -0.02253 -0.17959 -2.79661 -0.95499 0 0 0 0 0 -0.07356 0.00272 0.63782 0 -0.45698 0.60062 -0.77834 0.56115 0.52598 -2.09765
ALA_238 -5.4838 0.77796 1.85306 -0.02626 0.00061 0 2.06278 -2.04002 -0 -0 -2.17378 -0.3152 0 0 0 0 0 -0.04227 0 0 0 0.29636 0 1.8394 0.63116 0.38082 -2.23916
ALA_239 -6.35843 1.23696 3.27999 -0.02326 0 0 2.76526 -2.84524 -0 -0 -1.24756 -0.3437 0 0 0 0 0 -0.03589 0 0 0 -0.30962 0 1.8394 -0.32268 0.46013 -1.90462
GLY_240 -4.96462 0.25422 3.22431 -4e-05 0 0 2.26096 -2.22326 -0 -0 -2.30054 -0.43235 0 0 0 0 0 -0.09676 0 0 0 0.52634 0 0.83697 -0.24301 0.44044 -2.71734
VAL_241 -8.37975 1.28972 3.56171 -0.30951 0.22723 0.06664 2.96428 -3.01166 -0 -0 -1.90945 -0.14985 0 0 0 0 0 0.05046 0.00868 0.14679 0 -0.41897 0 1.9342 0.05197 0.35252 -3.52501
GLY_242 -4.29136 0.2706 3.92113 -4e-05 0 0 1.81464 -2.20349 -0 -0 -1.39381 -0.42377 0 0 0 0 0 -0.04089 0 0 0 0.46446 0 0.83697 0.23496 0.38684 -0.42376
VAL_243 -7.68231 0.96483 2.76633 -0.28339 0.11454 0.05855 2.71476 -2.65951 -0 -0 -2.01868 -0.00535 0 0 0 0 0 -0.05925 0.00728 0.02424 0 -0.37841 0 1.9342 0.27444 0.40179 -3.82594
TYR_244 -11.6946 1.25089 4.58914 -0.8194 0.21171 0.39163 3.55927 -3.56046 -0 -0 -2.63262 -0.32979 0 0 0 0 0 -0.02906 0.20749 0 2.53807 -0.32784 0.11561 1.2797 0.06202 0.55956 -4.6287
TRP_245 -12.5745 1.32074 5.16582 -0.73902 0.2917 0.37997 3.61786 -4.0128 -0.01434 -0.13152 -2.68316 -0.37272 0 0 0 0 0 0.13668 0.05455 0 3.01934 -0.1504 0 1.6906 -0.07225 0.59944 -4.47401
PHE_246 -9.64288 1.47555 3.25449 -0.87755 0.10302 0.33053 2.92183 -2.93194 -0 -0 -2.32334 -0.03259 0 0 0 0 0 0.0077 0.01623 0 2.00562 -0.43295 0 1.0402 -0.06117 0.50822 -4.63903
LEU_247 -9.19273 1.45444 3.15916 -0.51423 0.16889 0.10821 2.46328 -2.95177 -0 -0 -2.02983 0.04373 0 0 0 0 0 -0.04323 0.05721 3.31751 0 -0.2686 0 0.18072 -0.15608 0.64973 -3.55358
ASN_248 -7.35797 0.76896 6.01821 -0.27717 0.00378 0.54354 3.06559 -3.33549 -0.02907 -0.2889 -3.13426 -0.18018 0 0 0 0 0 0.04791 0.05919 0 2.60552 0.54916 0 -0.93687 0.23997 0.55897 -1.07913
ALA_249 -6.3663 0.79173 4.29342 -0.02249 0 0 2.63237 -2.97215 -0.01204 -0.09518 -2.50762 -0.36832 0 0 0 0 0 0.01268 0 0 0 -0.29681 0 1.8394 0.11996 0.30919 -2.64217
LEU_250 -7.072 0.54253 5.13928 -0.69494 0.23225 0.27694 2.79 -2.95075 -0 -0 -2.16034 0.10113 0 0 0 0 0 0.10146 0.02145 0.93767 0 -0.25305 0 0.18072 -0.39296 0.40419 -2.79641
PHE_251 -9.12185 0.99683 5.26788 -0.81523 0.07428 0.33298 2.941 -3.01504 -0.01818 -0.13576 -2.70206 -0.07023 0 0 0 0 0 0.02931 0.09507 0 2.05095 -0.44301 0 1.0402 -0.06497 0.43429 -3.12354
THR_252 -6.20221 0.43832 7.08235 -0.2088 0.16037 0.07672 3.35728 -3.35426 -0 -0 -2.52637 -0.1501 0 0 0 0 0 -0.0289 0.00266 0.08233 0 0.0085 2.27801 -1.0874 0.06505 0.44819 0.44175
LEU_253 -8.36759 1.26168 4.08772 -0.51831 0.26586 0.12191 2.40036 -2.90818 -0 -0 -1.13262 0.2627 0 0 0 0 0 0.02469 0.10332 0.30617 0 -0.27166 0 0.18072 -0.14871 0.65966 -3.67228
LEU_254 -6.01133 0.44091 5.51049 -0.46487 0.2012 0.09933 2.97342 -2.80822 -0 -0 -3.23026 0.21801 0 0 0 0 0 0.03763 0.12287 0.51932 0 -0.23187 0 0.18072 -0.23248 0.71364 -1.96149
GLN_255 -6.74296 0.51965 6.01805 -0.67609 0.09308 0.70006 2.96077 -2.99506 -0.02137 -0.15976 -2.81696 -0.31238 0 0 0 0 0 -0.04303 0.02577 0 2.81142 -0.2661 0 -0.18838 -0.27377 0.50841 -0.85865
SER_256 -5.27008 0.52775 4.68877 -0.02753 0.0062 0.0265 2.01436 -2.39165 -0.00016 -0.00521 -1.86793 -0.29393 0 0 0 0 0 0.24141 0.01601 1.0698 0 -0.33828 0.60218 -0.77834 -0.40672 0.36881 -1.81805
TYR_257 -3.87436 0.27361 4.05876 -1.01729 0.06932 0.43068 1.73594 -2.04034 -0 -0 -0.54191 -0.22463 0 0 0 0 0 -0.04414 0.09025 0 2.58943 -0.17065 6e-05 1.2797 0.09173 0.27745 2.98363
LEU_258 -4.13612 0.1003 3.22826 -0.48694 0.20863 0.11426 1.10862 -1.71122 -0.00316 -0.00912 -0.54504 0.26687 0 0 0 0 0 -0.00324 0.1062 0.45602 0 -0.23689 0 0.18072 0.2245 0.39852 -0.73884
THR_259 -3.8438 0.26866 3.34364 -0.18915 0.13634 0.0813 2.20487 -1.91732 -0.00319 -0.024 -2.50755 -0.4515 0 0 0 0 0 -0.06603 0.0051 0.20776 0 0.2791 2.32353 -1.0874 0.25019 0.53883 -0.45062
HIS_260 -5.39921 0.50354 4.90263 -0.50455 0.05174 0.5446 2.41644 -2.55251 -0.00316 -0.00912 -2.34439 -0.3693 0 0 0 0 0 -0.03972 0.00016 0 2.61939 -0.24597 0 -0.45461 0.69551 0.56727 0.37874
VAL_261 -9.0243 1.22928 3.1702 -0.36661 0.29625 0.08825 2.62866 -2.88227 -0 -0 -1.60876 -0.18314 0 0 0 0 0 0.16326 0.00052 0.68081 0 0.28413 0 1.9342 0.3541 0.59043 -2.64498
PHE_262 -6.55735 0.6956 4.61563 -0.89343 0.03752 0.30046 1.90584 -2.46735 -0 -0 -1.32779 -0.02181 0 0 0 0 0 -0.02283 0.0689 0 1.85172 -0.4524 0 1.0402 0.02154 0.62164 -0.58392
ILE_263 -6.94583 0.53979 5.28718 -0.67485 0.56909 0.15652 2.75254 -2.787 -0 -0 -2.02833 0.13648 0 0 0 0 0 -0.05936 0.00247 0.71969 0 -0.33591 0 0.73287 0.01832 0.54666 -1.36965
VAL_264 -7.11203 0.50015 3.96194 -0.30375 0.20749 0.06946 2.54565 -2.73304 -0 -0 -1.64027 -0.08593 0 0 0 0 0 0.03929 0.02398 0.06733 0 -0.22717 0 1.9342 -0.04962 0.39104 -2.41128
LYS_265 -7.14342 0.84977 8.05684 -0.54053 0.13527 0.4656 3.04177 -3.41657 -0.00366 -0.05788 -4.96444 0.07767 0 0 0 -0.17207 0 -0.00431 0.1333 2.44616 0 0.04029 0 -1.5107 -0.16158 0.5076 -2.22088
ARG_266 -5.98602 0.29483 5.64878 -0.62594 0.09087 0.36326 2.83396 -2.66114 -0 -0 -2.06017 0.44554 0 0 0 0 0 0.06695 0.06517 2.41637 0 -0.12162 0 -1.2888 -0.36962 0.45437 -0.43322
ARG_267 -5.90958 0.38901 5.99686 -0.44866 0.0569 0.22231 2.64572 -2.81511 -0 -0 -2.64514 0.35329 0 0 0 0 0 0.052 0.09402 2.09415 0 -0.05995 0 -1.2888 -0.39265 0.27307 -1.38256
GLU_268 -5.45489 0.27318 6.24564 -0.2128 0.01801 0.27259 2.60562 -2.9128 -0.00366 -0.05788 -2.43164 -0.55423 0 0 0 0 0 0.01026 0.18246 0 3.01632 -0.25861 0 -2.7348 -0.44773 0.32243 -2.12255
LYS_269 -5.07891 0.20411 5.98135 -0.40752 0.05357 0.22473 2.59557 -2.76736 -0.01376 -0.12332 -2.33119 -0.16423 0 0 0 0 0 0.03523 0.00293 2.03025 0 0.04362 0 -1.5107 -0.41051 0.25417 -1.38198
ARG_270 -5.97258 0.40182 6.13786 -0.64978 0.09365 0.3806 3.10133 -2.96926 -0.0003 -0.00241 -2.83605 0.43245 0 0 0 -0.75226 0 1e-05 0.01948 2.42548 0 -0.07228 0 -1.2888 -0.31511 0.22656 -1.63958
LYS_271 -4.91811 0.23118 5.4675 -0.30504 0.02691 0.13445 2.47401 -2.53947 -0 -0 -2.35749 0.00289 0 0 0 0 0 0.01491 0.01304 1.71746 0 -0.00226 0 -1.5107 -0.39691 0.20707 -1.74055
GLN_272 -5.22891 0.30689 6.03519 -0.27094 0.0584 0.2206 2.6062 -2.81243 -0.01376 -0.12332 -2.48929 -0.49253 0 0 0 0 0 0.0375 0.12182 0 2.73012 -0.08508 0 -0.18838 -0.33225 0.22453 0.30437
ASN_273 -5.36484 0.25605 6.03467 -0.17373 0.01962 0.25626 2.72015 -2.89424 -0 -0 -2.26974 -0.32131 0 0 0 0 0 -0.02017 0.00246 0 1.43426 0.49516 0 -0.93687 -0.02223 0.26928 -0.51521
TYR_274 -6.00541 0.4132 5.64342 -0.57524 0.09845 0.26657 2.77994 -2.92721 -0.0003 -0.00241 -2.13559 -0.2838 0 0 0 -0.75226 0 0.02867 0.00369 0 2.74978 0.09396 0.00673 1.2797 -0.01205 0.24503 0.91488
SER_275 -4.58379 0.32946 5.55254 -0.02564 0 0.05958 2.7981 -2.63171 -0.00405 -0.02787 -2.70649 -0.64 0 0 0 0 0 -0.00094 0.00327 0.60013 0 0.35693 0.60002 -0.77834 0.06879 0.22514 -0.80485
LYS_276 -5.69409 0.42991 5.81582 -0.30566 0.02981 0.13545 2.83959 -2.80296 -0 -0 -2.45107 0.00693 0 0 0 0 0 -0.03698 0.00911 1.70123 0 -0.01832 0 -1.5107 -0.05079 0.3377 -1.56503
LEU_277 -5.90237 0.39246 5.96857 -0.47191 0.19745 0.10916 2.92394 -2.98331 -0 -0 -3.63216 0.23542 0 0 0 0 0 -0.01941 0.03654 0.35388 0 -0.25924 0 0.18072 -0.38277 0.45983 -2.79319
ASP_278 -3.70447 0.24427 4.63938 -0.11127 0.00793 0.34521 1.8325 -2.23463 -0.00271 -0.04097 -0.78454 -0.38966 0 0 0 0 0 0.2176 0.04004 0 2.37311 -0.26327 0 -2.3716 -0.31512 0.38217 -0.13602
LEU_279 -3.87817 0.18515 3.67725 -0.46715 0.17227 0.1072 1.55951 -1.79235 -0 -0 -1.21458 0.19865 0 0 0 0 0 -0.02276 0.08656 0.29773 0 -0.30437 0 0.18072 -0.33757 0.35169 -1.20021
ILE_280 -4.67516 0.48387 3.64205 -0.50638 0.42417 0.10633 1.231 -1.93711 -0.00405 -0.02787 -0.89005 -0.1956 0 0 0 0 0 0.15153 0.0197 1.02722 0 -0.34572 0 0.73287 -0.16304 0.41947 -0.50677
LEU_281 -4.22086 0.33554 4.00606 -0.50322 0.19011 0.15165 1.79946 -2.0836 -0 -0 -0.73305 -0.10063 0 0 0 0 0 -0.08672 0.04816 0.26205 0 0.76497 0 0.18072 0.59104 0.51321 1.11489
GLU_282 -3.65397 0.25029 3.47224 -0.28797 0.0487 0.33911 1.02291 -1.64158 -0 -0 -1.78177 -0.29829 0 0 -0.45507 0 0 -0.06224 0.0349 0 2.82897 -0.00027 0 -2.7348 0.30264 0.35838 -2.25782
ARG_283 -2.82833 0.15251 3.0778 -0.88123 0.19791 0.62692 0.65127 -1.3438 -0.00271 -0.04097 -0.9871 -0.05115 0 0 -0.45507 0 0 -0.00991 0.00185 1.78143 0 -0.23088 0 -1.2888 -0.3794 0.195 -1.81467
GLU:CtermProteinFull_284 -0.4313 0.01224 0.54993 -0.36376 0.06471 0.55505 0.00134 -0.20754 -0 -0 -0.29481 -0.57052 0 0 0 0 0 0 0.00014 0 2.78376 0 0 -2.7348 -0.10588 0.21118 -0.53026
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3054 DOMAINID 3433 MODEL 5 SSGCID - MygeA.20180.a Membrane protein insertase YidC  MG_464
MODEL     5
REMARK    Rerank model05.pdb score: 142.289 tmscore: 0.59239 3wo6A_204 prob: 100 ident: 16.80
ATOM      1  N   GLY A   1      -0.562  -2.820  15.725  1.00 15.610          N  
ATOM      2  CA  GLY A   1      -0.578  -2.580  14.285  1.00 15.860          C  
ATOM      3  C   GLY A   1      -2.016  -2.418  13.794  1.00 15.870          C  
ATOM      4  O   GLY A   1      -2.947  -2.582  14.581  1.00 15.760          O  
ATOM      5 1H   GLY A   1       0.175  -2.278  16.153  1.00 18.730          H  
ATOM      6 2H   GLY A   1      -1.452  -2.551  16.120  1.00 18.730          H  
ATOM      7 3H   GLY A   1      -0.402  -3.802  15.899  1.00 18.730          H  
ATOM      8 1HA  GLY A   1       0.002  -1.684  14.067  1.00 19.030          H  
ATOM      9 2HA  GLY A   1      -0.102  -3.421  13.782  1.00 19.030          H  
ATOM     10  N   PRO A   2      -2.214  -2.063  12.515  1.00 16.140          N  
ATOM     11  CA  PRO A   2      -3.493  -1.892  11.852  1.00 16.380          C  
ATOM     12  C   PRO A   2      -4.140  -3.248  11.639  1.00 16.260          C  
ATOM     13  O   PRO A   2      -3.438  -4.264  11.630  1.00 16.240          O  
ATOM     14  CB  PRO A   2      -3.105  -1.215  10.542  1.00 24.570          C  
ATOM     15  CG  PRO A   2      -1.699  -1.677  10.268  1.00 24.570          C  
ATOM     16  CD  PRO A   2      -1.051  -1.806  11.641  1.00 24.570          C  
ATOM     17  HA  PRO A   2      -4.141  -1.243  12.461  1.00 19.660          H  
ATOM     18 1HB  PRO A   2      -3.795  -1.538   9.773  1.00 29.480          H  
ATOM     19 2HB  PRO A   2      -3.200  -0.125  10.629  1.00 29.480          H  
ATOM     20 1HG  PRO A   2      -1.731  -2.626   9.718  1.00 29.480          H  
ATOM     21 2HG  PRO A   2      -1.192  -0.952   9.609  1.00 29.480          H  
ATOM     22 1HD  PRO A   2      -0.369  -2.666  11.630  1.00 29.480          H  
ATOM     23 2HD  PRO A   2      -0.547  -0.865  11.916  1.00 29.480          H  
ATOM     24  N   TYR A   3      -5.449  -3.264  11.425  1.00 16.320          N  
ATOM     25  CA  TYR A   3      -6.180  -4.504  11.189  1.00 16.420          C  
ATOM     26  C   TYR A   3      -5.509  -5.290  10.077  1.00 15.850          C  
ATOM     27  O   TYR A   3      -5.133  -4.710   9.073  1.00 15.730          O  
ATOM     28  CB  TYR A   3      -7.588  -4.183  10.751  1.00 22.950          C  
ATOM     29  CG  TYR A   3      -8.441  -3.494  11.767  1.00 22.950          C  
ATOM     30  CD1 TYR A   3      -8.645  -2.131  11.647  1.00 22.950          C  
ATOM     31  CD2 TYR A   3      -9.034  -4.195  12.795  1.00 22.950          C  
ATOM     32  CE1 TYR A   3      -9.433  -1.470  12.553  1.00 22.950          C  
ATOM     33  CE2 TYR A   3      -9.828  -3.528  13.708  1.00 22.950          C  
ATOM     34  CZ  TYR A   3     -10.025  -2.169  13.586  1.00 22.950          C  
ATOM     35  OH  TYR A   3     -10.812  -1.497  14.489  1.00 22.950          O  
ATOM     36  H   TYR A   3      -5.964  -2.395  11.448  1.00 19.580          H  
ATOM     37  HA  TYR A   3      -6.182  -5.102  12.100  1.00 19.700          H  
ATOM     38 1HB  TYR A   3      -7.550  -3.563   9.857  1.00 27.540          H  
ATOM     39 2HB  TYR A   3      -8.068  -5.107  10.490  1.00 27.540          H  
ATOM     40  HD1 TYR A   3      -8.184  -1.580  10.827  1.00 27.540          H  
ATOM     41  HD2 TYR A   3      -8.878  -5.267  12.884  1.00 27.540          H  
ATOM     42  HE1 TYR A   3      -9.594  -0.397  12.455  1.00 27.540          H  
ATOM     43  HE2 TYR A   3     -10.302  -4.074  14.524  1.00 27.540          H  
ATOM     44  HH  TYR A   3     -11.226  -2.131  15.086  1.00 27.540          H  
ATOM     45  N   PHE A   4      -5.383  -6.620  10.236  1.00 15.600          N  
ATOM     46  CA  PHE A   4      -4.705  -7.528   9.268  1.00 15.220          C  
ATOM     47  C   PHE A   4      -3.171  -7.386   9.306  1.00 14.890          C  
ATOM     48  O   PHE A   4      -2.455  -8.185   8.708  1.00 15.040          O  
ATOM     49  CB  PHE A   4      -5.188  -7.311   7.793  1.00 21.460          C  
ATOM     50  CG  PHE A   4      -4.498  -8.198   6.736  1.00 21.460          C  
ATOM     51  CD1 PHE A   4      -4.946  -9.458   6.434  1.00 21.460          C  
ATOM     52  CD2 PHE A   4      -3.366  -7.746   6.078  1.00 21.460          C  
ATOM     53  CE1 PHE A   4      -4.287 -10.244   5.516  1.00 21.460          C  
ATOM     54  CE2 PHE A   4      -2.703  -8.517   5.170  1.00 21.460          C  
ATOM     55  CZ  PHE A   4      -3.162  -9.771   4.883  1.00 21.460          C  
ATOM     56  H   PHE A   4      -5.741  -7.024  11.091  1.00 18.720          H  
ATOM     57  HA  PHE A   4      -4.944  -8.552   9.550  1.00 18.260          H  
ATOM     58 1HB  PHE A   4      -6.255  -7.512   7.739  1.00 25.750          H  
ATOM     59 2HB  PHE A   4      -5.040  -6.308   7.475  1.00 25.750          H  
ATOM     60  HD1 PHE A   4      -5.824  -9.831   6.914  1.00 25.750          H  
ATOM     61  HD2 PHE A   4      -2.996  -6.779   6.323  1.00 25.750          H  
ATOM     62  HE1 PHE A   4      -4.663 -11.242   5.292  1.00 25.750          H  
ATOM     63  HE2 PHE A   4      -1.809  -8.138   4.677  1.00 25.750          H  
ATOM     64  HZ  PHE A   4      -2.636 -10.389   4.158  1.00 25.750          H  
ATOM     65  N   THR A   5      -2.652  -6.419  10.059  1.00 14.560          N  
ATOM     66  CA  THR A   5      -1.229  -6.117  10.096  1.00 14.280          C  
ATOM     67  C   THR A   5      -0.689  -5.814   8.690  1.00 13.540          C  
ATOM     68  O   THR A   5       0.368  -6.296   8.286  1.00 13.450          O  
ATOM     69  CB  THR A   5      -0.408  -7.254  10.757  1.00 20.100          C  
ATOM     70  OG1 THR A   5      -1.100  -7.737  11.915  1.00 20.100          O  
ATOM     71  CG2 THR A   5       0.956  -6.709  11.222  1.00 20.100          C  
ATOM     72  H   THR A   5      -3.247  -5.808  10.623  1.00 17.470          H  
ATOM     73  HA  THR A   5      -1.098  -5.220  10.704  1.00 17.140          H  
ATOM     74  HB  THR A   5      -0.257  -8.070  10.050  1.00 24.120          H  
ATOM     75  HG1 THR A   5      -1.897  -8.188  11.632  1.00 24.120          H  
ATOM     76 1HG2 THR A   5       1.514  -7.511  11.699  1.00 24.120          H  
ATOM     77 2HG2 THR A   5       1.533  -6.327  10.386  1.00 24.120          H  
ATOM     78 3HG2 THR A   5       0.793  -5.906  11.936  1.00 24.120          H  
ATOM     79  N   PHE A   6      -1.376  -4.928   7.965  1.00 13.180          N  
ATOM     80  CA  PHE A   6      -0.951  -4.526   6.623  1.00 12.300          C  
ATOM     81  C   PHE A   6       0.077  -3.401   6.635  1.00 11.520          C  
ATOM     82  O   PHE A   6       0.341  -2.814   5.592  1.00 10.680          O  
ATOM     83  CB  PHE A   6      -2.111  -4.057   5.720  1.00 17.570          C  
ATOM     84  CG  PHE A   6      -2.909  -2.908   6.220  1.00 17.570          C  
ATOM     85  CD1 PHE A   6      -2.482  -1.585   6.065  1.00 17.570          C  
ATOM     86  CD2 PHE A   6      -4.106  -3.138   6.820  1.00 17.570          C  
ATOM     87  CE1 PHE A   6      -3.248  -0.547   6.533  1.00 17.570          C  
ATOM     88  CE2 PHE A   6      -4.881  -2.112   7.288  1.00 17.570          C  
ATOM     89  CZ  PHE A   6      -4.450  -0.811   7.151  1.00 17.570          C  
ATOM     90  H   PHE A   6      -2.255  -4.575   8.334  1.00 15.820          H  
ATOM     91  HA  PHE A   6      -0.494  -5.398   6.151  1.00 14.760          H  
ATOM     92 1HB  PHE A   6      -1.702  -3.765   4.771  1.00 21.090          H  
ATOM     93 2HB  PHE A   6      -2.786  -4.860   5.520  1.00 21.090          H  
ATOM     94  HD1 PHE A   6      -1.537  -1.368   5.571  1.00 21.090          H  
ATOM     95  HD2 PHE A   6      -4.448  -4.158   6.925  1.00 21.090          H  
ATOM     96  HE1 PHE A   6      -2.903   0.480   6.413  1.00 21.090          H  
ATOM     97  HE2 PHE A   6      -5.833  -2.338   7.770  1.00 21.090          H  
ATOM     98  HZ  PHE A   6      -5.061   0.007   7.524  1.00 21.090          H  
ATOM     99  N   SER A   7       0.675  -3.081   7.784  1.00 11.880          N  
ATOM    100  CA  SER A   7       1.622  -1.971   7.843  1.00 11.300          C  
ATOM    101  C   SER A   7       2.804  -2.152   6.889  1.00 10.640          C  
ATOM    102  O   SER A   7       3.336  -1.173   6.368  1.00 10.030          O  
ATOM    103  CB  SER A   7       2.156  -1.814   9.251  1.00 16.050          C  
ATOM    104  OG  SER A   7       2.950  -2.907   9.606  1.00 16.050          O  
ATOM    105  H   SER A   7       0.470  -3.601   8.623  1.00 14.260          H  
ATOM    106  HA  SER A   7       1.090  -1.060   7.573  1.00 13.560          H  
ATOM    107 1HB  SER A   7       2.744  -0.898   9.313  1.00 19.260          H  
ATOM    108 2HB  SER A   7       1.335  -1.720   9.941  1.00 19.260          H  
ATOM    109  HG  SER A   7       3.240  -2.750  10.509  1.00 19.260          H  
ATOM    110  N   ASP A   8       3.151  -3.385   6.526  1.00 10.880          N  
ATOM    111  CA  ASP A   8       4.231  -3.617   5.567  1.00 10.500          C  
ATOM    112  C   ASP A   8       3.905  -2.990   4.208  1.00  9.620          C  
ATOM    113  O   ASP A   8       4.796  -2.642   3.420  1.00  9.150          O  
ATOM    114  CB  ASP A   8       4.468  -5.114   5.349  1.00 14.850          C  
ATOM    115  CG  ASP A   8       5.133  -5.836   6.529  1.00 14.850          C  
ATOM    116  OD1 ASP A   8       5.631  -5.191   7.420  1.00 14.850          O  
ATOM    117  OD2 ASP A   8       5.139  -7.041   6.509  1.00 14.850          O  
ATOM    118  H   ASP A   8       2.726  -4.181   6.989  1.00 13.060          H  
ATOM    119  HA  ASP A   8       5.143  -3.160   5.953  1.00 12.600          H  
ATOM    120 1HB  ASP A   8       3.508  -5.598   5.147  1.00 17.820          H  
ATOM    121 2HB  ASP A   8       5.088  -5.255   4.465  1.00 17.820          H  
ATOM    122  N   TYR A   9       2.616  -2.815   3.924  1.00  9.510          N  
ATOM    123  CA  TYR A   9       2.196  -2.315   2.637  1.00  8.790          C  
ATOM    124  C   TYR A   9       2.219  -0.802   2.590  1.00  7.880          C  
ATOM    125  O   TYR A   9       2.070  -0.201   1.525  1.00  7.180          O  
ATOM    126  CB  TYR A   9       0.829  -2.874   2.283  1.00 12.590          C  
ATOM    127  CG  TYR A   9       0.869  -4.378   2.082  1.00 12.590          C  
ATOM    128  CD1 TYR A   9       0.462  -5.215   3.096  1.00 12.590          C  
ATOM    129  CD2 TYR A   9       1.324  -4.908   0.898  1.00 12.590          C  
ATOM    130  CE1 TYR A   9       0.503  -6.573   2.945  1.00 12.590          C  
ATOM    131  CE2 TYR A   9       1.368  -6.278   0.730  1.00 12.590          C  
ATOM    132  CZ  TYR A   9       0.960  -7.112   1.755  1.00 12.590          C  
ATOM    133  OH  TYR A   9       1.014  -8.482   1.600  1.00 12.590          O  
ATOM    134  H   TYR A   9       1.897  -3.030   4.619  1.00 11.410          H  
ATOM    135  HA  TYR A   9       2.892  -2.678   1.909  1.00 10.550          H  
ATOM    136 1HB  TYR A   9       0.114  -2.643   3.073  1.00 15.110          H  
ATOM    137 2HB  TYR A   9       0.474  -2.413   1.363  1.00 15.110          H  
ATOM    138  HD1 TYR A   9       0.118  -4.799   4.010  1.00 15.110          H  
ATOM    139  HD2 TYR A   9       1.647  -4.249   0.106  1.00 15.110          H  
ATOM    140  HE1 TYR A   9       0.183  -7.221   3.755  1.00 15.110          H  
ATOM    141  HE2 TYR A   9       1.729  -6.703  -0.204  1.00 15.110          H  
ATOM    142  HH  TYR A   9       1.305  -8.695   0.710  1.00 15.110          H  
ATOM    143  N   THR A  10       2.540  -0.174   3.726  1.00  8.060          N  
ATOM    144  CA  THR A  10       2.626   1.274   3.779  1.00  7.440          C  
ATOM    145  C   THR A  10       4.031   1.638   3.313  1.00  6.560          C  
ATOM    146  O   THR A  10       4.372   2.808   3.131  1.00  5.930          O  
ATOM    147  CB  THR A  10       2.318   1.848   5.178  1.00 10.660          C  
ATOM    148  OG1 THR A  10       3.305   1.431   6.138  1.00 10.660          O  
ATOM    149  CG2 THR A  10       0.932   1.380   5.630  1.00 10.660          C  
ATOM    150  H   THR A  10       2.707  -0.704   4.583  1.00  9.670          H  
ATOM    151  HA  THR A  10       1.905   1.699   3.086  1.00  8.930          H  
ATOM    152  HB  THR A  10       2.324   2.934   5.126  1.00 12.800          H  
ATOM    153  HG1 THR A  10       3.358   0.463   6.174  1.00 12.800          H  
ATOM    154 1HG2 THR A  10       0.708   1.795   6.611  1.00 12.800          H  
ATOM    155 2HG2 THR A  10       0.187   1.716   4.911  1.00 12.800          H  
ATOM    156 3HG2 THR A  10       0.915   0.296   5.682  1.00 12.800          H  
ATOM    157  N   LEU A  11       4.864   0.610   3.121  1.00  6.630          N  
ATOM    158  CA  LEU A  11       6.191   0.791   2.598  1.00  5.980          C  
ATOM    159  C   LEU A  11       6.176   0.234   1.175  1.00  5.560          C  
ATOM    160  O   LEU A  11       6.561   0.921   0.223  1.00  5.010          O  
ATOM    161  CB  LEU A  11       7.201   0.030   3.462  1.00  8.630          C  
ATOM    162  CG  LEU A  11       7.282   0.457   4.956  1.00  8.630          C  
ATOM    163  CD1 LEU A  11       8.252  -0.461   5.676  1.00  8.630          C  
ATOM    164  CD2 LEU A  11       7.727   1.917   5.078  1.00  8.630          C  
ATOM    165  H   LEU A  11       4.558  -0.341   3.314  1.00  7.960          H  
ATOM    166  HA  LEU A  11       6.433   1.848   2.547  1.00  7.180          H  
ATOM    167 1HB  LEU A  11       6.947  -1.030   3.438  1.00 10.360          H  
ATOM    168 2HB  LEU A  11       8.189   0.154   3.024  1.00 10.360          H  
ATOM    169  HG  LEU A  11       6.296   0.340   5.418  1.00 10.360          H  
ATOM    170 1HD1 LEU A  11       8.298  -0.184   6.728  1.00 10.360          H  
ATOM    171 2HD1 LEU A  11       7.906  -1.494   5.589  1.00 10.360          H  
ATOM    172 3HD1 LEU A  11       9.243  -0.371   5.233  1.00 10.360          H  
ATOM    173 1HD2 LEU A  11       7.776   2.189   6.133  1.00 10.360          H  
ATOM    174 2HD2 LEU A  11       8.712   2.040   4.627  1.00 10.360          H  
ATOM    175 3HD2 LEU A  11       7.016   2.573   4.580  1.00 10.360          H  
ATOM    176  N   ALA A  12       5.634  -0.994   1.022  1.00  6.000          N  
ATOM    177  CA  ALA A  12       5.599  -1.701  -0.262  1.00  5.900          C  
ATOM    178  C   ALA A  12       4.867  -0.949  -1.354  1.00  5.070          C  
ATOM    179  O   ALA A  12       5.236  -1.078  -2.522  1.00  4.840          O  
ATOM    180  CB  ALA A  12       4.967  -3.066  -0.130  1.00  8.300          C  
ATOM    181  H   ALA A  12       5.318  -1.507   1.849  1.00  7.200          H  
ATOM    182  HA  ALA A  12       6.635  -1.835  -0.577  1.00  7.080          H  
ATOM    183 1HB  ALA A  12       5.023  -3.570  -1.081  1.00  9.960          H  
ATOM    184 2HB  ALA A  12       5.497  -3.647   0.624  1.00  9.960          H  
ATOM    185 3HB  ALA A  12       3.949  -2.964   0.140  1.00  9.960          H  
ATOM    186  N   TYR A  13       3.847  -0.151  -1.010  1.00  4.850          N  
ATOM    187  CA  TYR A  13       3.137   0.551  -2.059  1.00  4.180          C  
ATOM    188  C   TYR A  13       4.048   1.443  -2.883  1.00  3.540          C  
ATOM    189  O   TYR A  13       3.710   1.745  -4.030  1.00  3.100          O  
ATOM    190  CB  TYR A  13       1.993   1.415  -1.551  1.00  6.120          C  
ATOM    191  CG  TYR A  13       2.391   2.789  -1.013  1.00  6.120          C  
ATOM    192  CD1 TYR A  13       2.523   3.874  -1.883  1.00  6.120          C  
ATOM    193  CD2 TYR A  13       2.577   2.979   0.308  1.00  6.120          C  
ATOM    194  CE1 TYR A  13       2.843   5.111  -1.419  1.00  6.120          C  
ATOM    195  CE2 TYR A  13       2.896   4.226   0.786  1.00  6.120          C  
ATOM    196  CZ  TYR A  13       3.030   5.288  -0.071  1.00  6.120          C  
ATOM    197  OH  TYR A  13       3.348   6.526   0.432  1.00  6.120          O  
ATOM    198  H   TYR A  13       3.514  -0.079  -0.044  1.00  5.820          H  
ATOM    199  HA  TYR A  13       2.713  -0.187  -2.714  1.00  5.020          H  
ATOM    200 1HB  TYR A  13       1.268   1.552  -2.344  1.00  7.340          H  
ATOM    201 2HB  TYR A  13       1.498   0.878  -0.754  1.00  7.340          H  
ATOM    202  HD1 TYR A  13       2.377   3.736  -2.934  1.00  7.340          H  
ATOM    203  HD2 TYR A  13       2.469   2.152   0.979  1.00  7.340          H  
ATOM    204  HE1 TYR A  13       2.946   5.946  -2.110  1.00  7.340          H  
ATOM    205  HE2 TYR A  13       3.041   4.377   1.854  1.00  7.340          H  
ATOM    206  HH  TYR A  13       3.421   6.456   1.389  1.00  7.340          H  
ATOM    207  N   GLY A  14       5.182   1.904  -2.319  1.00  3.640          N  
ATOM    208  CA  GLY A  14       6.070   2.773  -3.070  1.00  3.340          C  
ATOM    209  C   GLY A  14       6.571   2.025  -4.304  1.00  2.800          C  
ATOM    210  O   GLY A  14       6.310   2.460  -5.428  1.00  2.600          O  
ATOM    211  H   GLY A  14       5.448   1.623  -1.368  1.00  4.370          H  
ATOM    212 1HA  GLY A  14       5.524   3.662  -3.372  1.00  4.010          H  
ATOM    213 2HA  GLY A  14       6.894   3.105  -2.441  1.00  4.010          H  
ATOM    214  N   PRO A  15       7.337   0.924  -4.128  1.00  2.650          N  
ATOM    215  CA  PRO A  15       7.756  -0.003  -5.167  1.00  2.310          C  
ATOM    216  C   PRO A  15       6.589  -0.499  -6.017  1.00  2.000          C  
ATOM    217  O   PRO A  15       6.744  -0.694  -7.223  1.00  1.790          O  
ATOM    218  CB  PRO A  15       8.402  -1.126  -4.354  1.00  3.460          C  
ATOM    219  CG  PRO A  15       8.960  -0.418  -3.135  1.00  3.460          C  
ATOM    220  CD  PRO A  15       7.944   0.644  -2.803  1.00  3.460          C  
ATOM    221  HA  PRO A  15       8.502   0.492  -5.799  1.00  2.770          H  
ATOM    222 1HB  PRO A  15       7.637  -1.878  -4.090  1.00  4.160          H  
ATOM    223 2HB  PRO A  15       9.168  -1.637  -4.956  1.00  4.160          H  
ATOM    224 1HG  PRO A  15       9.093  -1.134  -2.308  1.00  4.160          H  
ATOM    225 2HG  PRO A  15       9.946   0.002  -3.357  1.00  4.160          H  
ATOM    226 1HD  PRO A  15       7.235   0.248  -2.107  1.00  4.160          H  
ATOM    227 2HD  PRO A  15       8.460   1.522  -2.402  1.00  4.160          H  
ATOM    228  N   PHE A  16       5.404  -0.655  -5.423  1.00  2.170          N  
ATOM    229  CA  PHE A  16       4.299  -1.100  -6.238  1.00  2.070          C  
ATOM    230  C   PHE A  16       4.009  -0.041  -7.271  1.00  1.730          C  
ATOM    231  O   PHE A  16       4.145  -0.291  -8.462  1.00  1.470          O  
ATOM    232  CB  PHE A  16       3.004  -1.350  -5.460  1.00  2.940          C  
ATOM    233  CG  PHE A  16       2.989  -2.514  -4.485  1.00  2.940          C  
ATOM    234  CD1 PHE A  16       3.990  -3.486  -4.447  1.00  2.940          C  
ATOM    235  CD2 PHE A  16       1.924  -2.640  -3.602  1.00  2.940          C  
ATOM    236  CE1 PHE A  16       3.917  -4.526  -3.552  1.00  2.940          C  
ATOM    237  CE2 PHE A  16       1.854  -3.675  -2.715  1.00  2.940          C  
ATOM    238  CZ  PHE A  16       2.851  -4.622  -2.687  1.00  2.940          C  
ATOM    239  H   PHE A  16       5.280  -0.554  -4.408  1.00  2.600          H  
ATOM    240  HA  PHE A  16       4.583  -2.007  -6.770  1.00  2.480          H  
ATOM    241 1HB  PHE A  16       2.742  -0.457  -4.929  1.00  3.530          H  
ATOM    242 2HB  PHE A  16       2.208  -1.523  -6.180  1.00  3.530          H  
ATOM    243  HD1 PHE A  16       4.839  -3.428  -5.119  1.00  3.530          H  
ATOM    244  HD2 PHE A  16       1.126  -1.897  -3.621  1.00  3.530          H  
ATOM    245  HE1 PHE A  16       4.706  -5.277  -3.531  1.00  3.530          H  
ATOM    246  HE2 PHE A  16       1.007  -3.748  -2.036  1.00  3.530          H  
ATOM    247  HZ  PHE A  16       2.800  -5.448  -1.985  1.00  3.530          H  
ATOM    248  N   TYR A  17       3.594   1.167  -6.868  1.00  1.960          N  
ATOM    249  CA  TYR A  17       3.253   2.098  -7.934  1.00  1.920          C  
ATOM    250  C   TYR A  17       4.462   2.383  -8.834  1.00  1.690          C  
ATOM    251  O   TYR A  17       4.320   2.466 -10.064  1.00  1.550          O  
ATOM    252  CB  TYR A  17       2.598   3.401  -7.417  1.00  2.700          C  
ATOM    253  CG  TYR A  17       3.498   4.504  -6.941  1.00  2.700          C  
ATOM    254  CD1 TYR A  17       4.000   5.416  -7.864  1.00  2.700          C  
ATOM    255  CD2 TYR A  17       3.782   4.654  -5.608  1.00  2.700          C  
ATOM    256  CE1 TYR A  17       4.799   6.450  -7.447  1.00  2.700          C  
ATOM    257  CE2 TYR A  17       4.580   5.695  -5.185  1.00  2.700          C  
ATOM    258  CZ  TYR A  17       5.091   6.587  -6.097  1.00  2.700          C  
ATOM    259  OH  TYR A  17       5.890   7.626  -5.668  1.00  2.700          O  
ATOM    260  H   TYR A  17       3.524   1.408  -5.875  1.00  2.350          H  
ATOM    261  HA  TYR A  17       2.526   1.618  -8.555  1.00  2.300          H  
ATOM    262 1HB  TYR A  17       1.967   3.816  -8.188  1.00  3.240          H  
ATOM    263 2HB  TYR A  17       1.940   3.141  -6.589  1.00  3.240          H  
ATOM    264  HD1 TYR A  17       3.765   5.308  -8.922  1.00  3.240          H  
ATOM    265  HD2 TYR A  17       3.381   3.958  -4.893  1.00  3.240          H  
ATOM    266  HE1 TYR A  17       5.195   7.159  -8.172  1.00  3.240          H  
ATOM    267  HE2 TYR A  17       4.805   5.812  -4.125  1.00  3.240          H  
ATOM    268  HH  TYR A  17       6.195   8.129  -6.427  1.00  3.240          H  
ATOM    269  N   GLY A  18       5.682   2.366  -8.282  1.00  1.860          N  
ATOM    270  CA  GLY A  18       6.864   2.635  -9.084  1.00  2.040          C  
ATOM    271  C   GLY A  18       6.998   1.699 -10.292  1.00  1.930          C  
ATOM    272  O   GLY A  18       7.469   2.121 -11.352  1.00  2.360          O  
ATOM    273  H   GLY A  18       5.798   2.257  -7.268  1.00  2.230          H  
ATOM    274 1HA  GLY A  18       6.838   3.670  -9.421  1.00  2.450          H  
ATOM    275 2HA  GLY A  18       7.744   2.531  -8.450  1.00  2.450          H  
ATOM    276  N   TRP A  19       6.591   0.433 -10.140  1.00  1.650          N  
ATOM    277  CA  TRP A  19       6.650  -0.546 -11.217  1.00  1.910          C  
ATOM    278  C   TRP A  19       5.265  -1.033 -11.672  1.00  1.780          C  
ATOM    279  O   TRP A  19       5.146  -2.108 -12.264  1.00  2.160          O  
ATOM    280  CB  TRP A  19       7.567  -1.709 -10.819  1.00  2.570          C  
ATOM    281  CG  TRP A  19       9.058  -1.362 -10.906  1.00  2.570          C  
ATOM    282  CD1 TRP A  19       9.853  -1.614 -11.986  1.00  2.570          C  
ATOM    283  CD2 TRP A  19       9.920  -0.700  -9.929  1.00  2.570          C  
ATOM    284  NE1 TRP A  19      11.136  -1.175 -11.751  1.00  2.570          N  
ATOM    285  CE2 TRP A  19      11.192  -0.610 -10.504  1.00  2.570          C  
ATOM    286  CE3 TRP A  19       9.720  -0.185  -8.650  1.00  2.570          C  
ATOM    287  CZ2 TRP A  19      12.257  -0.028  -9.837  1.00  2.570          C  
ATOM    288  CZ3 TRP A  19      10.783   0.400  -7.982  1.00  2.570          C  
ATOM    289  CH2 TRP A  19      12.017   0.476  -8.560  1.00  2.570          C  
ATOM    290  H   TRP A  19       6.209   0.121  -9.232  1.00  1.980          H  
ATOM    291  HA  TRP A  19       7.116  -0.064 -12.074  1.00  2.290          H  
ATOM    292 1HB  TRP A  19       7.343  -2.000  -9.789  1.00  3.080          H  
ATOM    293 2HB  TRP A  19       7.374  -2.570 -11.452  1.00  3.080          H  
ATOM    294  HD1 TRP A  19       9.521  -2.098 -12.902  1.00  3.080          H  
ATOM    295  HE1 TRP A  19      11.910  -1.249 -12.396  1.00  3.080          H  
ATOM    296  HE3 TRP A  19       8.760  -0.240  -8.195  1.00  3.080          H  
ATOM    297  HZ2 TRP A  19      13.251   0.044 -10.283  1.00  3.080          H  
ATOM    298  HZ3 TRP A  19      10.615   0.799  -6.983  1.00  3.080          H  
ATOM    299  HH2 TRP A  19      12.832   0.943  -8.008  1.00  3.080          H  
ATOM    300  N   PHE A  20       4.217  -0.261 -11.371  1.00  1.410          N  
ATOM    301  CA  PHE A  20       2.842  -0.584 -11.768  1.00  1.340          C  
ATOM    302  C   PHE A  20       2.250   0.548 -12.625  1.00  1.100          C  
ATOM    303  O   PHE A  20       1.546   0.282 -13.604  1.00  1.110          O  
ATOM    304  CB  PHE A  20       2.011  -0.987 -10.534  1.00  1.900          C  
ATOM    305  CG  PHE A  20       0.521  -1.365 -10.726  1.00  1.900          C  
ATOM    306  CD1 PHE A  20      -0.018  -1.780 -11.950  1.00  1.900          C  
ATOM    307  CD2 PHE A  20      -0.345  -1.328  -9.618  1.00  1.900          C  
ATOM    308  CE1 PHE A  20      -1.363  -2.100 -12.060  1.00  1.900          C  
ATOM    309  CE2 PHE A  20      -1.690  -1.652  -9.739  1.00  1.900          C  
ATOM    310  CZ  PHE A  20      -2.196  -2.031 -10.959  1.00  1.900          C  
ATOM    311  H   PHE A  20       4.395   0.604 -10.858  1.00  1.690          H  
ATOM    312  HA  PHE A  20       2.884  -1.471 -12.398  1.00  1.610          H  
ATOM    313 1HB  PHE A  20       2.506  -1.829 -10.053  1.00  2.280          H  
ATOM    314 2HB  PHE A  20       2.055  -0.190  -9.834  1.00  2.280          H  
ATOM    315  HD1 PHE A  20       0.611  -1.844 -12.835  1.00  2.280          H  
ATOM    316  HD2 PHE A  20       0.050  -1.022  -8.649  1.00  2.280          H  
ATOM    317  HE1 PHE A  20      -1.765  -2.408 -13.024  1.00  2.280          H  
ATOM    318  HE2 PHE A  20      -2.350  -1.600  -8.872  1.00  2.280          H  
ATOM    319  HZ  PHE A  20      -3.250  -2.284 -11.055  1.00  2.280          H  
ATOM    320  N   VAL A  21       2.578   1.808 -12.309  1.00  0.970          N  
ATOM    321  CA  VAL A  21       2.048   2.937 -13.067  1.00  0.810          C  
ATOM    322  C   VAL A  21       2.533   2.938 -14.502  1.00  0.780          C  
ATOM    323  O   VAL A  21       1.739   3.198 -15.396  1.00  0.760          O  
ATOM    324  CB  VAL A  21       2.439   4.286 -12.435  1.00  1.200          C  
ATOM    325  CG1 VAL A  21       2.027   5.474 -13.365  1.00  1.200          C  
ATOM    326  CG2 VAL A  21       1.759   4.427 -11.127  1.00  1.200          C  
ATOM    327  H   VAL A  21       3.178   1.981 -11.504  1.00  1.160          H  
ATOM    328  HA  VAL A  21       0.965   2.865 -13.088  1.00  0.970          H  
ATOM    329  HB  VAL A  21       3.521   4.310 -12.291  1.00  1.440          H  
ATOM    330 1HG1 VAL A  21       2.313   6.412 -12.899  1.00  1.440          H  
ATOM    331 2HG1 VAL A  21       2.518   5.410 -14.333  1.00  1.440          H  
ATOM    332 3HG1 VAL A  21       0.946   5.460 -13.511  1.00  1.440          H  
ATOM    333 1HG2 VAL A  21       2.054   5.359 -10.674  1.00  1.440          H  
ATOM    334 2HG2 VAL A  21       0.699   4.418 -11.288  1.00  1.440          H  
ATOM    335 3HG2 VAL A  21       2.041   3.609 -10.488  1.00  1.440          H  
ATOM    336  N   TRP A  22       3.831   2.730 -14.748  1.00  0.800          N  
ATOM    337  CA  TRP A  22       4.243   2.775 -16.140  1.00  0.790          C  
ATOM    338  C   TRP A  22       3.566   1.659 -16.948  1.00  0.830          C  
ATOM    339  O   TRP A  22       3.023   1.960 -18.010  1.00  0.820          O  
ATOM    340  CB  TRP A  22       5.768   2.813 -16.307  1.00  1.110          C  
ATOM    341  CG  TRP A  22       6.202   2.878 -17.739  1.00  1.110          C  
ATOM    342  CD1 TRP A  22       6.357   4.020 -18.456  1.00  1.110          C  
ATOM    343  CD2 TRP A  22       6.546   1.791 -18.641  1.00  1.110          C  
ATOM    344  NE1 TRP A  22       6.775   3.730 -19.723  1.00  1.110          N  
ATOM    345  CE2 TRP A  22       6.899   2.375 -19.856  1.00  1.110          C  
ATOM    346  CE3 TRP A  22       6.587   0.398 -18.517  1.00  1.110          C  
ATOM    347  CZ2 TRP A  22       7.294   1.620 -20.944  1.00  1.110          C  
ATOM    348  CZ3 TRP A  22       6.977  -0.357 -19.605  1.00  1.110          C  
ATOM    349  CH2 TRP A  22       7.324   0.237 -20.789  1.00  1.110          C  
ATOM    350  H   TRP A  22       4.483   2.552 -13.996  1.00  0.960          H  
ATOM    351  HA  TRP A  22       3.894   3.719 -16.551  1.00  0.950          H  
ATOM    352 1HB  TRP A  22       6.134   3.721 -15.829  1.00  1.330          H  
ATOM    353 2HB  TRP A  22       6.267   2.014 -15.821  1.00  1.330          H  
ATOM    354  HD1 TRP A  22       6.179   5.024 -18.073  1.00  1.330          H  
ATOM    355  HE1 TRP A  22       6.967   4.406 -20.449  1.00  1.330          H  
ATOM    356  HE3 TRP A  22       6.324  -0.084 -17.594  1.00  1.330          H  
ATOM    357  HZ2 TRP A  22       7.572   2.076 -21.896  1.00  1.330          H  
ATOM    358  HZ3 TRP A  22       7.005  -1.439 -19.495  1.00  1.330          H  
ATOM    359  HH2 TRP A  22       7.628  -0.388 -21.627  1.00  1.330          H  
ATOM    360  N   PRO A  23       3.576   0.372 -16.531  1.00  0.920          N  
ATOM    361  CA  PRO A  23       2.827  -0.667 -17.202  1.00  0.980          C  
ATOM    362  C   PRO A  23       1.383  -0.232 -17.442  1.00  0.910          C  
ATOM    363  O   PRO A  23       0.892  -0.367 -18.553  1.00  0.920          O  
ATOM    364  CB  PRO A  23       2.940  -1.826 -16.216  1.00  1.470          C  
ATOM    365  CG  PRO A  23       4.301  -1.618 -15.593  1.00  1.470          C  
ATOM    366  CD  PRO A  23       4.422  -0.131 -15.412  1.00  1.470          C  
ATOM    367  HA  PRO A  23       3.321  -0.908 -18.151  1.00  1.180          H  
ATOM    368 1HB  PRO A  23       2.122  -1.780 -15.478  1.00  1.760          H  
ATOM    369 2HB  PRO A  23       2.849  -2.784 -16.747  1.00  1.760          H  
ATOM    370 1HG  PRO A  23       4.357  -2.163 -14.636  1.00  1.760          H  
ATOM    371 2HG  PRO A  23       5.086  -2.030 -16.237  1.00  1.760          H  
ATOM    372 1HD  PRO A  23       4.056   0.148 -14.461  1.00  1.760          H  
ATOM    373 2HD  PRO A  23       5.453   0.109 -15.527  1.00  1.760          H  
ATOM    374  N   ALA A  24       0.715   0.350 -16.427  1.00  0.890          N  
ATOM    375  CA  ALA A  24      -0.655   0.827 -16.612  1.00  0.840          C  
ATOM    376  C   ALA A  24      -0.704   1.870 -17.728  1.00  0.750          C  
ATOM    377  O   ALA A  24      -1.579   1.829 -18.596  1.00  0.760          O  
ATOM    378  CB  ALA A  24      -1.192   1.375 -15.306  1.00  1.200          C  
ATOM    379  H   ALA A  24       1.124   0.432 -15.493  1.00  1.070          H  
ATOM    380  HA  ALA A  24      -1.274  -0.006 -16.912  1.00  1.010          H  
ATOM    381 1HB  ALA A  24      -2.217   1.713 -15.438  1.00  1.440          H  
ATOM    382 2HB  ALA A  24      -1.158   0.587 -14.552  1.00  1.440          H  
ATOM    383 3HB  ALA A  24      -0.584   2.189 -14.978  1.00  1.440          H  
ATOM    384  N   ALA A  25       0.271   2.780 -17.774  1.00  0.720          N  
ATOM    385  CA  ALA A  25       0.317   3.809 -18.814  1.00  0.710          C  
ATOM    386  C   ALA A  25       0.375   3.168 -20.199  1.00  0.770          C  
ATOM    387  O   ALA A  25      -0.262   3.637 -21.153  1.00  0.790          O  
ATOM    388  CB  ALA A  25       1.508   4.730 -18.615  1.00  1.000          C  
ATOM    389  H   ALA A  25       0.960   2.798 -17.015  1.00  0.860          H  
ATOM    390  HA  ALA A  25      -0.582   4.399 -18.742  1.00  0.850          H  
ATOM    391 1HB  ALA A  25       1.499   5.501 -19.383  1.00  1.200          H  
ATOM    392 2HB  ALA A  25       1.444   5.191 -17.629  1.00  1.200          H  
ATOM    393 3HB  ALA A  25       2.422   4.169 -18.689  1.00  1.200          H  
ATOM    394  N   GLN A  26       1.051   2.022 -20.289  1.00  0.830          N  
ATOM    395  CA  GLN A  26       1.228   1.296 -21.541  1.00  0.910          C  
ATOM    396  C   GLN A  26       0.047   0.384 -21.869  1.00  0.870          C  
ATOM    397  O   GLN A  26       0.071  -0.338 -22.865  1.00  0.830          O  
ATOM    398  CB  GLN A  26       2.514   0.476 -21.483  1.00  1.240          C  
ATOM    399  CG  GLN A  26       3.749   1.310 -21.287  1.00  1.240          C  
ATOM    400  CD  GLN A  26       3.979   2.274 -22.399  1.00  1.240          C  
ATOM    401  OE1 GLN A  26       4.093   1.872 -23.557  1.00  1.240          O  
ATOM    402  NE2 GLN A  26       4.027   3.560 -22.084  1.00  1.240          N  
ATOM    403  H   GLN A  26       1.545   1.685 -19.449  1.00  1.000          H  
ATOM    404  HA  GLN A  26       1.309   2.024 -22.347  1.00  1.090          H  
ATOM    405 1HB  GLN A  26       2.452  -0.233 -20.657  1.00  1.490          H  
ATOM    406 2HB  GLN A  26       2.628  -0.096 -22.402  1.00  1.490          H  
ATOM    407 1HG  GLN A  26       3.674   1.871 -20.365  1.00  1.490          H  
ATOM    408 2HG  GLN A  26       4.584   0.638 -21.240  1.00  1.490          H  
ATOM    409 1HE2 GLN A  26       4.168   4.246 -22.799  1.00  1.490          H  
ATOM    410 2HE2 GLN A  26       3.908   3.850 -21.132  1.00  1.490          H  
ATOM    411  N   ILE A  27      -0.971   0.404 -21.019  1.00  0.890          N  
ATOM    412  CA  ILE A  27      -2.209  -0.322 -21.210  1.00  0.900          C  
ATOM    413  C   ILE A  27      -3.277   0.694 -21.594  1.00  0.860          C  
ATOM    414  O   ILE A  27      -3.918   0.561 -22.638  1.00  0.890          O  
ATOM    415  CB  ILE A  27      -2.600  -1.126 -19.946  1.00  1.260          C  
ATOM    416  CG1 ILE A  27      -1.532  -2.211 -19.692  1.00  1.260          C  
ATOM    417  CG2 ILE A  27      -4.001  -1.724 -20.087  1.00  1.260          C  
ATOM    418  CD1 ILE A  27      -1.618  -2.894 -18.338  1.00  1.260          C  
ATOM    419  H   ILE A  27      -0.897   0.994 -20.193  1.00  1.070          H  
ATOM    420  HA  ILE A  27      -2.088  -1.019 -22.036  1.00  1.080          H  
ATOM    421  HB  ILE A  27      -2.588  -0.463 -19.088  1.00  1.510          H  
ATOM    422 1HG1 ILE A  27      -1.628  -2.970 -20.463  1.00  1.510          H  
ATOM    423 2HG1 ILE A  27      -0.558  -1.763 -19.791  1.00  1.510          H  
ATOM    424 1HG2 ILE A  27      -4.269  -2.266 -19.192  1.00  1.510          H  
ATOM    425 2HG2 ILE A  27      -4.709  -0.934 -20.229  1.00  1.510          H  
ATOM    426 3HG2 ILE A  27      -4.028  -2.400 -20.944  1.00  1.510          H  
ATOM    427 1HD1 ILE A  27      -0.822  -3.634 -18.265  1.00  1.510          H  
ATOM    428 2HD1 ILE A  27      -1.494  -2.163 -17.552  1.00  1.510          H  
ATOM    429 3HD1 ILE A  27      -2.571  -3.388 -18.220  1.00  1.510          H  
ATOM    430  N   VAL A  28      -3.420   1.739 -20.777  1.00  0.810          N  
ATOM    431  CA  VAL A  28      -4.455   2.739 -20.987  1.00  0.810          C  
ATOM    432  C   VAL A  28      -4.245   3.555 -22.263  1.00  0.850          C  
ATOM    433  O   VAL A  28      -5.224   3.910 -22.918  1.00  0.900          O  
ATOM    434  CB  VAL A  28      -4.554   3.660 -19.754  1.00  1.130          C  
ATOM    435  CG1 VAL A  28      -3.414   4.643 -19.681  1.00  1.130          C  
ATOM    436  CG2 VAL A  28      -5.877   4.362 -19.746  1.00  1.130          C  
ATOM    437  H   VAL A  28      -2.826   1.784 -19.947  1.00  0.970          H  
ATOM    438  HA  VAL A  28      -5.405   2.231 -21.071  1.00  0.970          H  
ATOM    439  HB  VAL A  28      -4.463   3.039 -18.886  1.00  1.360          H  
ATOM    440 1HG1 VAL A  28      -3.500   5.214 -18.778  1.00  1.360          H  
ATOM    441 2HG1 VAL A  28      -2.501   4.094 -19.677  1.00  1.360          H  
ATOM    442 3HG1 VAL A  28      -3.429   5.327 -20.524  1.00  1.360          H  
ATOM    443 1HG2 VAL A  28      -5.950   4.972 -18.855  1.00  1.360          H  
ATOM    444 2HG2 VAL A  28      -5.967   4.993 -20.624  1.00  1.360          H  
ATOM    445 3HG2 VAL A  28      -6.678   3.627 -19.750  1.00  1.360          H  
ATOM    446  N   LEU A  29      -2.998   3.859 -22.640  1.00  0.880          N  
ATOM    447  CA  LEU A  29      -2.811   4.625 -23.855  1.00  1.030          C  
ATOM    448  C   LEU A  29      -3.262   3.842 -25.118  1.00  1.040          C  
ATOM    449  O   LEU A  29      -3.955   4.427 -25.954  1.00  1.160          O  
ATOM    450  CB  LEU A  29      -1.371   5.172 -23.916  1.00  1.380          C  
ATOM    451  CG  LEU A  29      -0.961   5.950 -25.167  1.00  1.380          C  
ATOM    452  CD1 LEU A  29      -1.830   7.196 -25.305  1.00  1.380          C  
ATOM    453  CD2 LEU A  29       0.504   6.322 -25.053  1.00  1.380          C  
ATOM    454  H   LEU A  29      -2.188   3.606 -22.065  1.00  1.060          H  
ATOM    455  HA  LEU A  29      -3.460   5.494 -23.769  1.00  1.240          H  
ATOM    456 1HB  LEU A  29      -1.292   5.879 -23.108  1.00  1.660          H  
ATOM    457 2HB  LEU A  29      -0.646   4.416 -23.697  1.00  1.660          H  
ATOM    458  HG  LEU A  29      -1.110   5.330 -26.047  1.00  1.660          H  
ATOM    459 1HD1 LEU A  29      -1.540   7.748 -26.196  1.00  1.660          H  
ATOM    460 2HD1 LEU A  29      -2.865   6.910 -25.391  1.00  1.660          H  
ATOM    461 3HD1 LEU A  29      -1.702   7.832 -24.432  1.00  1.660          H  
ATOM    462 1HD2 LEU A  29       0.814   6.874 -25.942  1.00  1.660          H  
ATOM    463 2HD2 LEU A  29       0.654   6.943 -24.167  1.00  1.660          H  
ATOM    464 3HD2 LEU A  29       1.101   5.413 -24.964  1.00  1.660          H  
ATOM    465  N   PRO A  30      -2.819   2.584 -25.383  1.00  0.970          N  
ATOM    466  CA  PRO A  30      -3.346   1.743 -26.448  1.00  0.980          C  
ATOM    467  C   PRO A  30      -4.866   1.628 -26.420  1.00  1.010          C  
ATOM    468  O   PRO A  30      -5.500   1.634 -27.477  1.00  1.080          O  
ATOM    469  CB  PRO A  30      -2.667   0.408 -26.177  1.00  1.470          C  
ATOM    470  CG  PRO A  30      -1.364   0.785 -25.563  1.00  1.470          C  
ATOM    471  CD  PRO A  30      -1.657   1.990 -24.696  1.00  1.470          C  
ATOM    472  HA  PRO A  30      -3.016   2.149 -27.417  1.00  1.180          H  
ATOM    473 1HB  PRO A  30      -3.291  -0.194 -25.493  1.00  1.760          H  
ATOM    474 2HB  PRO A  30      -2.558  -0.164 -27.106  1.00  1.760          H  
ATOM    475 1HG  PRO A  30      -0.982  -0.068 -24.994  1.00  1.760          H  
ATOM    476 2HG  PRO A  30      -0.621   0.997 -26.345  1.00  1.760          H  
ATOM    477 1HD  PRO A  30      -1.874   1.692 -23.684  1.00  1.760          H  
ATOM    478 2HD  PRO A  30      -0.786   2.613 -24.768  1.00  1.760          H  
ATOM    479  N   ILE A  31      -5.453   1.591 -25.209  1.00  1.000          N  
ATOM    480  CA  ILE A  31      -6.901   1.517 -25.085  1.00  1.100          C  
ATOM    481  C   ILE A  31      -7.518   2.800 -25.607  1.00  1.200          C  
ATOM    482  O   ILE A  31      -8.469   2.754 -26.380  1.00  1.350          O  
ATOM    483  CB  ILE A  31      -7.367   1.258 -23.652  1.00  1.500          C  
ATOM    484  CG1 ILE A  31      -6.947  -0.135 -23.181  1.00  1.500          C  
ATOM    485  CG2 ILE A  31      -8.885   1.313 -23.652  1.00  1.500          C  
ATOM    486  CD1 ILE A  31      -7.057  -0.333 -21.670  1.00  1.500          C  
ATOM    487  H   ILE A  31      -4.885   1.534 -24.356  1.00  1.200          H  
ATOM    488  HA  ILE A  31      -7.252   0.691 -25.696  1.00  1.320          H  
ATOM    489  HB  ILE A  31      -6.952   1.996 -22.981  1.00  1.800          H  
ATOM    490 1HG1 ILE A  31      -7.597  -0.863 -23.661  1.00  1.800          H  
ATOM    491 2HG1 ILE A  31      -5.935  -0.335 -23.497  1.00  1.800          H  
ATOM    492 1HG2 ILE A  31      -9.232   1.128 -22.683  1.00  1.800          H  
ATOM    493 2HG2 ILE A  31      -9.245   2.283 -23.976  1.00  1.800          H  
ATOM    494 3HG2 ILE A  31      -9.273   0.551 -24.322  1.00  1.800          H  
ATOM    495 1HD1 ILE A  31      -6.764  -1.348 -21.425  1.00  1.800          H  
ATOM    496 2HD1 ILE A  31      -6.411   0.346 -21.166  1.00  1.800          H  
ATOM    497 3HD1 ILE A  31      -8.041  -0.166 -21.332  1.00  1.800          H  
ATOM    498  N   MET A  32      -6.985   3.955 -25.192  1.00  1.160          N  
ATOM    499  CA  MET A  32      -7.489   5.243 -25.659  1.00  1.320          C  
ATOM    500  C   MET A  32      -7.610   5.204 -27.180  1.00  1.480          C  
ATOM    501  O   MET A  32      -8.627   5.606 -27.767  1.00  1.670          O  
ATOM    502  CB  MET A  32      -6.500   6.342 -25.267  1.00  1.780          C  
ATOM    503  CG  MET A  32      -6.857   7.735 -25.695  1.00  1.780          C  
ATOM    504  SD  MET A  32      -5.516   8.893 -25.543  1.00  1.780          S  
ATOM    505  CE  MET A  32      -4.646   8.475 -27.042  1.00  1.780          C  
ATOM    506  H   MET A  32      -6.219   3.929 -24.511  1.00  1.390          H  
ATOM    507  HA  MET A  32      -8.471   5.429 -25.232  1.00  1.580          H  
ATOM    508 1HB  MET A  32      -6.395   6.340 -24.182  1.00  2.140          H  
ATOM    509 2HB  MET A  32      -5.547   6.115 -25.669  1.00  2.140          H  
ATOM    510 1HG  MET A  32      -7.137   7.714 -26.734  1.00  2.140          H  
ATOM    511 2HG  MET A  32      -7.689   8.091 -25.101  1.00  2.140          H  
ATOM    512 1HE  MET A  32      -3.756   9.096 -27.135  1.00  2.140          H  
ATOM    513 2HE  MET A  32      -4.357   7.434 -27.034  1.00  2.140          H  
ATOM    514 3HE  MET A  32      -5.290   8.645 -27.893  1.00  2.140          H  
ATOM    515  N   TYR A  33      -6.576   4.705 -27.851  1.00  1.460          N  
ATOM    516  CA  TYR A  33      -6.684   4.637 -29.293  1.00  1.650          C  
ATOM    517  C   TYR A  33      -7.723   3.588 -29.752  1.00  1.720          C  
ATOM    518  O   TYR A  33      -8.561   3.868 -30.610  1.00  1.930          O  
ATOM    519  CB  TYR A  33      -5.323   4.308 -29.893  1.00  2.230          C  
ATOM    520  CG  TYR A  33      -4.310   5.417 -29.760  1.00  2.230          C  
ATOM    521  CD1 TYR A  33      -3.210   5.258 -28.927  1.00  2.230          C  
ATOM    522  CD2 TYR A  33      -4.477   6.592 -30.470  1.00  2.230          C  
ATOM    523  CE1 TYR A  33      -2.279   6.267 -28.820  1.00  2.230          C  
ATOM    524  CE2 TYR A  33      -3.548   7.603 -30.358  1.00  2.230          C  
ATOM    525  CZ  TYR A  33      -2.450   7.443 -29.540  1.00  2.230          C  
ATOM    526  OH  TYR A  33      -1.518   8.452 -29.442  1.00  2.230          O  
ATOM    527  H   TYR A  33      -5.725   4.426 -27.346  1.00  1.750          H  
ATOM    528  HA  TYR A  33      -7.007   5.610 -29.657  1.00  1.980          H  
ATOM    529 1HB  TYR A  33      -4.921   3.420 -29.401  1.00  2.680          H  
ATOM    530 2HB  TYR A  33      -5.437   4.071 -30.950  1.00  2.680          H  
ATOM    531  HD1 TYR A  33      -3.076   4.337 -28.366  1.00  2.680          H  
ATOM    532  HD2 TYR A  33      -5.340   6.717 -31.122  1.00  2.680          H  
ATOM    533  HE1 TYR A  33      -1.415   6.142 -28.180  1.00  2.680          H  
ATOM    534  HE2 TYR A  33      -3.679   8.527 -30.921  1.00  2.680          H  
ATOM    535  HH  TYR A  33      -0.820   8.191 -28.837  1.00  2.680          H  
ATOM    536  N   ALA A  34      -7.733   2.403 -29.132  1.00  1.590          N  
ATOM    537  CA  ALA A  34      -8.640   1.304 -29.500  1.00  1.710          C  
ATOM    538  C   ALA A  34     -10.124   1.649 -29.370  1.00  1.880          C  
ATOM    539  O   ALA A  34     -10.949   1.249 -30.201  1.00  2.050          O  
ATOM    540  CB  ALA A  34      -8.362   0.098 -28.627  1.00  2.350          C  
ATOM    541  H   ALA A  34      -7.029   2.222 -28.411  1.00  1.910          H  
ATOM    542  HA  ALA A  34      -8.438   1.052 -30.540  1.00  2.050          H  
ATOM    543 1HB  ALA A  34      -9.002  -0.727 -28.933  1.00  2.820          H  
ATOM    544 2HB  ALA A  34      -7.315  -0.189 -28.727  1.00  2.820          H  
ATOM    545 3HB  ALA A  34      -8.572   0.358 -27.597  1.00  2.820          H  
ATOM    546  N   THR A  35     -10.463   2.444 -28.358  1.00  1.850          N  
ATOM    547  CA  THR A  35     -11.838   2.832 -28.078  1.00  2.070          C  
ATOM    548  C   THR A  35     -12.207   4.105 -28.830  1.00  2.200          C  
ATOM    549  O   THR A  35     -13.318   4.623 -28.685  1.00  2.410          O  
ATOM    550  CB  THR A  35     -12.090   3.002 -26.562  1.00  2.810          C  
ATOM    551  OG1 THR A  35     -11.248   4.022 -26.042  1.00  2.810          O  
ATOM    552  CG2 THR A  35     -11.791   1.711 -25.837  1.00  2.810          C  
ATOM    553  H   THR A  35      -9.734   2.733 -27.698  1.00  2.220          H  
ATOM    554  HA  THR A  35     -12.497   2.041 -28.433  1.00  2.480          H  
ATOM    555  HB  THR A  35     -13.117   3.269 -26.396  1.00  3.370          H  
ATOM    556  HG1 THR A  35     -11.487   4.200 -25.130  1.00  3.370          H  
ATOM    557 1HG2 THR A  35     -11.968   1.841 -24.766  1.00  3.370          H  
ATOM    558 2HG2 THR A  35     -12.436   0.922 -26.220  1.00  3.370          H  
ATOM    559 3HG2 THR A  35     -10.757   1.444 -26.002  1.00  3.370          H  
ATOM    560  N   ARG A  36     -11.276   4.579 -29.664  1.00  2.200          N  
ATOM    561  CA  ARG A  36     -11.403   5.752 -30.499  1.00  2.430          C  
ATOM    562  C   ARG A  36     -11.680   7.032 -29.725  1.00  2.700          C  
ATOM    563  O   ARG A  36     -12.557   7.815 -30.094  1.00  2.870          O  
ATOM    564  CB  ARG A  36     -12.484   5.517 -31.557  1.00  3.310          C  
ATOM    565  CG  ARG A  36     -12.026   4.765 -32.826  1.00  3.310          C  
ATOM    566  CD  ARG A  36     -11.707   3.306 -32.586  1.00  3.310          C  
ATOM    567  NE  ARG A  36     -11.491   2.604 -33.853  1.00  3.310          N  
ATOM    568  CZ  ARG A  36     -11.095   1.311 -34.014  1.00  3.310          C  
ATOM    569  NH1 ARG A  36     -10.844   0.512 -32.984  1.00  3.310          N  
ATOM    570  NH2 ARG A  36     -10.958   0.840 -35.248  1.00  3.310          N  
ATOM    571  H   ARG A  36     -10.385   4.087 -29.737  1.00  2.640          H  
ATOM    572  HA  ARG A  36     -10.453   5.877 -31.019  1.00  2.920          H  
ATOM    573 1HB  ARG A  36     -13.310   4.956 -31.138  1.00  3.970          H  
ATOM    574 2HB  ARG A  36     -12.881   6.470 -31.892  1.00  3.970          H  
ATOM    575 1HG  ARG A  36     -12.810   4.819 -33.579  1.00  3.970          H  
ATOM    576 2HG  ARG A  36     -11.125   5.239 -33.210  1.00  3.970          H  
ATOM    577 1HD  ARG A  36     -10.792   3.229 -32.004  1.00  3.970          H  
ATOM    578 2HD  ARG A  36     -12.525   2.823 -32.051  1.00  3.970          H  
ATOM    579  HE  ARG A  36     -11.656   3.136 -34.693  1.00  3.970          H  
ATOM    580 1HH1 ARG A  36     -10.930   0.844 -32.008  1.00  3.970          H  
ATOM    581 2HH1 ARG A  36     -10.555  -0.439 -33.146  1.00  3.970          H  
ATOM    582 1HH2 ARG A  36     -11.147   1.438 -36.041  1.00  3.970          H  
ATOM    583 2HH2 ARG A  36     -10.668  -0.114 -35.397  1.00  3.970          H  
ATOM    584  N   VAL A  37     -10.910   7.259 -28.665  1.00  3.200          N  
ATOM    585  CA  VAL A  37     -11.043   8.477 -27.891  1.00  4.040          C  
ATOM    586  C   VAL A  37     -10.653   9.768 -28.640  1.00  4.380          C  
ATOM    587  O   VAL A  37     -11.386  10.734 -28.531  1.00  4.850          O  
ATOM    588  CB  VAL A  37     -10.248   8.392 -26.577  1.00  5.320          C  
ATOM    589  CG1 VAL A  37     -10.230   9.733 -25.868  1.00  5.320          C  
ATOM    590  CG2 VAL A  37     -10.857   7.346 -25.678  1.00  5.320          C  
ATOM    591  H   VAL A  37     -10.202   6.565 -28.391  1.00  3.840          H  
ATOM    592  HA  VAL A  37     -12.097   8.567 -27.617  1.00  4.850          H  
ATOM    593  HB  VAL A  37      -9.276   8.124 -26.793  1.00  6.380          H  
ATOM    594 1HG1 VAL A  37      -9.664   9.654 -24.958  1.00  6.380          H  
ATOM    595 2HG1 VAL A  37      -9.783  10.507 -26.479  1.00  6.380          H  
ATOM    596 3HG1 VAL A  37     -11.248   9.996 -25.642  1.00  6.380          H  
ATOM    597 1HG2 VAL A  37     -10.286   7.273 -24.754  1.00  6.380          H  
ATOM    598 2HG2 VAL A  37     -11.884   7.627 -25.449  1.00  6.380          H  
ATOM    599 3HG2 VAL A  37     -10.844   6.398 -26.194  1.00  6.380          H  
ATOM    600  N   PRO A  38      -9.528   9.858 -29.390  1.00  4.530          N  
ATOM    601  CA  PRO A  38      -9.074  11.096 -30.018  1.00  5.290          C  
ATOM    602  C   PRO A  38     -10.146  11.768 -30.871  1.00  5.100          C  
ATOM    603  O   PRO A  38     -10.835  11.119 -31.654  1.00  5.550          O  
ATOM    604  CB  PRO A  38      -7.913  10.603 -30.893  1.00  7.940          C  
ATOM    605  CG  PRO A  38      -7.395   9.380 -30.175  1.00  7.940          C  
ATOM    606  CD  PRO A  38      -8.634   8.704 -29.649  1.00  7.940          C  
ATOM    607  HA  PRO A  38      -8.717  11.785 -29.240  1.00  6.350          H  
ATOM    608 1HB  PRO A  38      -8.285  10.378 -31.906  1.00  9.520          H  
ATOM    609 2HB  PRO A  38      -7.160  11.399 -31.003  1.00  9.520          H  
ATOM    610 1HG  PRO A  38      -6.820   8.741 -30.859  1.00  9.520          H  
ATOM    611 2HG  PRO A  38      -6.713   9.685 -29.374  1.00  9.520          H  
ATOM    612 1HD  PRO A  38      -9.048   8.066 -30.438  1.00  9.520          H  
ATOM    613 2HD  PRO A  38      -8.378   8.150 -28.761  1.00  9.520          H  
ATOM    614  N   LEU A  39     -10.227  13.093 -30.744  1.00  4.680          N  
ATOM    615  CA  LEU A  39     -11.208  13.891 -31.465  1.00  4.680          C  
ATOM    616  C   LEU A  39     -10.693  14.184 -32.873  1.00  4.810          C  
ATOM    617  O   LEU A  39      -9.519  14.499 -33.040  1.00  5.520          O  
ATOM    618  CB  LEU A  39     -11.411  15.225 -30.719  1.00  6.550          C  
ATOM    619  CG  LEU A  39     -12.598  16.111 -31.119  1.00  6.550          C  
ATOM    620  CD1 LEU A  39     -13.935  15.440 -30.714  1.00  6.550          C  
ATOM    621  CD2 LEU A  39     -12.468  17.471 -30.439  1.00  6.550          C  
ATOM    622  H   LEU A  39      -9.601  13.560 -30.104  1.00  5.620          H  
ATOM    623  HA  LEU A  39     -12.136  13.328 -31.529  1.00  5.620          H  
ATOM    624 1HB  LEU A  39     -11.482  15.029 -29.683  1.00  7.860          H  
ATOM    625 2HB  LEU A  39     -10.513  15.825 -30.877  1.00  7.860          H  
ATOM    626  HG  LEU A  39     -12.602  16.243 -32.188  1.00  7.860          H  
ATOM    627 1HD1 LEU A  39     -14.753  16.072 -31.014  1.00  7.860          H  
ATOM    628 2HD1 LEU A  39     -14.047  14.477 -31.197  1.00  7.860          H  
ATOM    629 3HD1 LEU A  39     -13.976  15.307 -29.646  1.00  7.860          H  
ATOM    630 1HD2 LEU A  39     -13.309  18.068 -30.735  1.00  7.860          H  
ATOM    631 2HD2 LEU A  39     -12.472  17.349 -29.362  1.00  7.860          H  
ATOM    632 3HD2 LEU A  39     -11.539  17.952 -30.747  1.00  7.860          H  
ATOM    633  N   GLY A  40     -11.570  14.113 -33.879  1.00  4.480          N  
ATOM    634  CA  GLY A  40     -11.187  14.453 -35.253  1.00  4.910          C  
ATOM    635  C   GLY A  40     -10.767  15.919 -35.372  1.00  5.900          C  
ATOM    636  O   GLY A  40      -9.666  16.239 -35.830  1.00  6.770          O  
ATOM    637  H   GLY A  40     -12.516  13.815 -33.683  1.00  5.380          H  
ATOM    638 1HA  GLY A  40     -10.364  13.810 -35.567  1.00  5.890          H  
ATOM    639 2HA  GLY A  40     -12.022  14.258 -35.923  1.00  5.890          H  
ATOM    640  N   SER A  41     -11.667  16.803 -34.965  1.00  6.040          N  
ATOM    641  CA  SER A  41     -11.461  18.241 -34.971  1.00  7.180          C  
ATOM    642  C   SER A  41     -12.399  18.835 -33.938  1.00  7.240          C  
ATOM    643  O   SER A  41     -13.352  18.176 -33.519  1.00  7.760          O  
ATOM    644  CB  SER A  41     -11.732  18.831 -36.340  1.00  9.600          C  
ATOM    645  OG  SER A  41     -13.090  18.743 -36.669  1.00  9.600          O  
ATOM    646  H   SER A  41     -12.556  16.459 -34.636  1.00  7.250          H  
ATOM    647  HA  SER A  41     -10.432  18.459 -34.679  1.00  8.620          H  
ATOM    648 1HB  SER A  41     -11.417  19.873 -36.359  1.00 11.520          H  
ATOM    649 2HB  SER A  41     -11.141  18.299 -37.085  1.00 11.520          H  
ATOM    650  HG  SER A  41     -13.175  19.122 -37.546  1.00 11.520          H  
ATOM    651  N   GLY A  42     -12.174  20.083 -33.551  1.00  6.810          N  
ATOM    652  CA  GLY A  42     -13.041  20.689 -32.557  1.00  6.890          C  
ATOM    653  C   GLY A  42     -12.548  22.071 -32.128  1.00  6.970          C  
ATOM    654  O   GLY A  42     -12.031  22.813 -32.964  1.00  7.330          O  
ATOM    655  H   GLY A  42     -11.394  20.604 -33.930  1.00  8.170          H  
ATOM    656 1HA  GLY A  42     -14.048  20.777 -32.966  1.00  8.270          H  
ATOM    657 2HA  GLY A  42     -13.111  20.013 -31.733  1.00  8.270          H  
ATOM    658  N   VAL A  43     -12.722  22.451 -30.846  1.00  6.970          N  
ATOM    659  CA  VAL A  43     -13.237  21.602 -29.763  1.00  6.770          C  
ATOM    660  C   VAL A  43     -14.734  21.322 -29.808  1.00  6.490          C  
ATOM    661  O   VAL A  43     -15.567  22.205 -29.993  1.00  6.380          O  
ATOM    662  CB  VAL A  43     -12.846  22.168 -28.378  1.00  9.560          C  
ATOM    663  CG1 VAL A  43     -13.499  21.341 -27.220  1.00  9.560          C  
ATOM    664  CG2 VAL A  43     -11.330  22.094 -28.240  1.00  9.560          C  
ATOM    665  H   VAL A  43     -12.453  23.394 -30.612  1.00  8.360          H  
ATOM    666  HA  VAL A  43     -12.716  20.649 -29.801  1.00  8.120          H  
ATOM    667  HB  VAL A  43     -13.186  23.199 -28.295  1.00 11.470          H  
ATOM    668 1HG1 VAL A  43     -13.189  21.760 -26.263  1.00 11.470          H  
ATOM    669 2HG1 VAL A  43     -14.586  21.381 -27.278  1.00 11.470          H  
ATOM    670 3HG1 VAL A  43     -13.173  20.298 -27.277  1.00 11.470          H  
ATOM    671 1HG2 VAL A  43     -11.033  22.493 -27.269  1.00 11.470          H  
ATOM    672 2HG2 VAL A  43     -11.012  21.053 -28.317  1.00 11.470          H  
ATOM    673 3HG2 VAL A  43     -10.858  22.675 -29.029  1.00 11.470          H  
ATOM    674  N   GLU A  44     -15.013  20.051 -29.623  1.00  6.570          N  
ATOM    675  CA  GLU A  44     -16.297  19.395 -29.539  1.00  6.430          C  
ATOM    676  C   GLU A  44     -16.066  18.483 -28.364  1.00  5.810          C  
ATOM    677  O   GLU A  44     -14.917  18.181 -28.089  1.00  6.070          O  
ATOM    678  CB  GLU A  44     -16.652  18.669 -30.838  1.00  9.060          C  
ATOM    679  CG  GLU A  44     -17.941  17.833 -30.789  1.00  9.060          C  
ATOM    680  CD  GLU A  44     -19.156  18.604 -30.359  1.00  9.060          C  
ATOM    681  OE1 GLU A  44     -19.274  18.822 -29.165  1.00  9.060          O  
ATOM    682  OE2 GLU A  44     -19.952  18.966 -31.184  1.00  9.060          O  
ATOM    683  H   GLU A  44     -14.212  19.450 -29.496  1.00  7.880          H  
ATOM    684  HA  GLU A  44     -17.081  20.113 -29.288  1.00  7.720          H  
ATOM    685 1HB  GLU A  44     -16.769  19.405 -31.632  1.00 10.870          H  
ATOM    686 2HB  GLU A  44     -15.835  18.027 -31.125  1.00 10.870          H  
ATOM    687 1HG  GLU A  44     -18.122  17.449 -31.793  1.00 10.870          H  
ATOM    688 2HG  GLU A  44     -17.794  16.981 -30.140  1.00 10.870          H  
ATOM    689  N   LEU A  45     -17.093  18.038 -27.658  1.00  5.290          N  
ATOM    690  CA  LEU A  45     -16.807  17.258 -26.450  1.00  4.960          C  
ATOM    691  C   LEU A  45     -16.831  15.737 -26.539  1.00  4.600          C  
ATOM    692  O   LEU A  45     -16.484  15.067 -25.570  1.00  4.760          O  
ATOM    693  CB  LEU A  45     -17.734  17.717 -25.305  1.00  7.080          C  
ATOM    694  CG  LEU A  45     -19.286  17.637 -25.485  1.00  7.080          C  
ATOM    695  CD1 LEU A  45     -19.818  16.206 -25.233  1.00  7.080          C  
ATOM    696  CD2 LEU A  45     -19.916  18.622 -24.493  1.00  7.080          C  
ATOM    697  H   LEU A  45     -18.042  18.288 -27.959  1.00  6.350          H  
ATOM    698  HA  LEU A  45     -15.805  17.532 -26.134  1.00  5.950          H  
ATOM    699 1HB  LEU A  45     -17.497  17.114 -24.433  1.00  8.490          H  
ATOM    700 2HB  LEU A  45     -17.490  18.749 -25.074  1.00  8.490          H  
ATOM    701  HG  LEU A  45     -19.556  17.922 -26.504  1.00  8.490          H  
ATOM    702 1HD1 LEU A  45     -20.900  16.206 -25.353  1.00  8.490          H  
ATOM    703 2HD1 LEU A  45     -19.403  15.500 -25.929  1.00  8.490          H  
ATOM    704 3HD1 LEU A  45     -19.565  15.898 -24.219  1.00  8.490          H  
ATOM    705 1HD2 LEU A  45     -21.000  18.602 -24.605  1.00  8.490          H  
ATOM    706 2HD2 LEU A  45     -19.650  18.337 -23.474  1.00  8.490          H  
ATOM    707 3HD2 LEU A  45     -19.550  19.629 -24.696  1.00  8.490          H  
ATOM    708  N   GLY A  46     -17.142  15.151 -27.685  1.00  4.570          N  
ATOM    709  CA  GLY A  46     -17.210  13.690 -27.769  1.00  4.560          C  
ATOM    710  C   GLY A  46     -15.849  12.977 -27.860  1.00  3.960          C  
ATOM    711  O   GLY A  46     -15.593  12.272 -28.835  1.00  4.260          O  
ATOM    712  H   GLY A  46     -17.389  15.702 -28.494  1.00  5.480          H  
ATOM    713 1HA  GLY A  46     -17.747  13.315 -26.896  1.00  5.470          H  
ATOM    714 2HA  GLY A  46     -17.813  13.419 -28.635  1.00  5.470          H  
ATOM    715  N   PHE A  47     -14.970  13.184 -26.872  1.00  3.610          N  
ATOM    716  CA  PHE A  47     -13.633  12.560 -26.887  1.00  3.100          C  
ATOM    717  C   PHE A  47     -13.125  12.171 -25.497  1.00  2.480          C  
ATOM    718  O   PHE A  47     -11.933  12.254 -25.213  1.00  3.190          O  
ATOM    719  CB  PHE A  47     -12.623  13.430 -27.630  1.00  4.540          C  
ATOM    720  CG  PHE A  47     -12.270  14.797 -27.106  1.00  4.540          C  
ATOM    721  CD1 PHE A  47     -10.961  15.039 -26.753  1.00  4.540          C  
ATOM    722  CD2 PHE A  47     -13.176  15.817 -26.955  1.00  4.540          C  
ATOM    723  CE1 PHE A  47     -10.568  16.268 -26.301  1.00  4.540          C  
ATOM    724  CE2 PHE A  47     -12.774  17.036 -26.475  1.00  4.540          C  
ATOM    725  CZ  PHE A  47     -11.491  17.261 -26.168  1.00  4.540          C  
ATOM    726  H   PHE A  47     -15.274  13.796 -26.111  1.00  4.330          H  
ATOM    727  HA  PHE A  47     -13.706  11.635 -27.463  1.00  3.720          H  
ATOM    728 1HB  PHE A  47     -11.695  12.886 -27.681  1.00  5.450          H  
ATOM    729 2HB  PHE A  47     -12.960  13.528 -28.646  1.00  5.450          H  
ATOM    730  HD1 PHE A  47     -10.232  14.235 -26.853  1.00  5.450          H  
ATOM    731  HD2 PHE A  47     -14.201  15.667 -27.222  1.00  5.450          H  
ATOM    732  HE1 PHE A  47      -9.529  16.456 -26.038  1.00  5.450          H  
ATOM    733  HE2 PHE A  47     -13.479  17.839 -26.353  1.00  5.450          H  
ATOM    734  HZ  PHE A  47     -11.199  18.240 -25.814  1.00  5.450          H  
ATOM    735  N   ASN A  48     -14.030  11.766 -24.613  1.00  1.540          N  
ATOM    736  CA  ASN A  48     -13.655  11.421 -23.251  1.00  1.790          C  
ATOM    737  C   ASN A  48     -12.628  10.288 -23.105  1.00  1.600          C  
ATOM    738  O   ASN A  48     -12.809   9.183 -23.627  1.00  2.080          O  
ATOM    739  CB  ASN A  48     -14.895  11.143 -22.446  1.00  2.410          C  
ATOM    740  CG  ASN A  48     -15.636  12.409 -22.252  1.00  2.410          C  
ATOM    741  OD1 ASN A  48     -16.537  12.718 -23.044  1.00  2.410          O  
ATOM    742  ND2 ASN A  48     -15.262  13.161 -21.250  1.00  2.410          N  
ATOM    743  H   ASN A  48     -15.002  11.709 -24.887  1.00  1.850          H  
ATOM    744  HA  ASN A  48     -13.216  12.299 -22.821  1.00  2.150          H  
ATOM    745 1HB  ASN A  48     -15.527  10.425 -22.971  1.00  2.890          H  
ATOM    746 2HB  ASN A  48     -14.637  10.723 -21.493  1.00  2.890          H  
ATOM    747 1HD2 ASN A  48     -15.684  14.077 -21.100  1.00  2.890          H  
ATOM    748 2HD2 ASN A  48     -14.520  12.865 -20.655  1.00  2.890          H  
ATOM    749  N   MET A  49     -11.607  10.547 -22.258  1.00  1.300          N  
ATOM    750  CA  MET A  49     -10.515   9.623 -21.916  1.00  1.250          C  
ATOM    751  C   MET A  49     -11.077   8.469 -21.161  1.00  1.240          C  
ATOM    752  O   MET A  49     -10.506   7.381 -21.140  1.00  1.370          O  
ATOM    753  CB  MET A  49      -9.470  10.278 -21.017  1.00  1.770          C  
ATOM    754  CG  MET A  49      -8.174   9.463 -20.793  1.00  1.770          C  
ATOM    755  SD  MET A  49      -7.181   9.261 -22.272  1.00  1.770          S  
ATOM    756  CE  MET A  49      -5.911   8.077 -21.728  1.00  1.770          C  
ATOM    757  H   MET A  49     -11.578  11.471 -21.854  1.00  1.560          H  
ATOM    758  HA  MET A  49     -10.056   9.245 -22.824  1.00  1.500          H  
ATOM    759 1HB  MET A  49      -9.207  11.245 -21.381  1.00  2.120          H  
ATOM    760 2HB  MET A  49      -9.903  10.408 -20.031  1.00  2.120          H  
ATOM    761 1HG  MET A  49      -7.576   9.969 -20.073  1.00  2.120          H  
ATOM    762 2HG  MET A  49      -8.398   8.476 -20.388  1.00  2.120          H  
ATOM    763 1HE  MET A  49      -5.226   7.867 -22.551  1.00  2.120          H  
ATOM    764 2HE  MET A  49      -5.352   8.496 -20.889  1.00  2.120          H  
ATOM    765 3HE  MET A  49      -6.386   7.155 -21.418  1.00  2.120          H  
ATOM    766  N   ILE A  50     -12.234   8.732 -20.581  1.00  1.240          N  
ATOM    767  CA  ILE A  50     -12.966   7.876 -19.689  1.00  1.330          C  
ATOM    768  C   ILE A  50     -13.158   6.501 -20.296  1.00  1.240          C  
ATOM    769  O   ILE A  50     -13.103   5.512 -19.565  1.00  1.300          O  
ATOM    770  CB  ILE A  50     -14.338   8.483 -19.347  1.00  1.830          C  
ATOM    771  CG1 ILE A  50     -14.171   9.902 -18.628  1.00  1.830          C  
ATOM    772  CG2 ILE A  50     -15.127   7.508 -18.472  1.00  1.830          C  
ATOM    773  CD1 ILE A  50     -13.310   9.969 -17.393  1.00  1.830          C  
ATOM    774  H   ILE A  50     -12.596   9.653 -20.753  1.00  1.490          H  
ATOM    775  HA  ILE A  50     -12.395   7.751 -18.777  1.00  1.600          H  
ATOM    776  HB  ILE A  50     -14.899   8.658 -20.266  1.00  2.190          H  
ATOM    777 1HG1 ILE A  50     -13.779  10.617 -19.336  1.00  2.190          H  
ATOM    778 2HG1 ILE A  50     -15.167  10.216 -18.336  1.00  2.190          H  
ATOM    779 1HG2 ILE A  50     -16.100   7.936 -18.236  1.00  2.190          H  
ATOM    780 2HG2 ILE A  50     -15.278   6.574 -18.991  1.00  2.190          H  
ATOM    781 3HG2 ILE A  50     -14.580   7.313 -17.562  1.00  2.190          H  
ATOM    782 1HD1 ILE A  50     -13.320  10.979 -17.003  1.00  2.190          H  
ATOM    783 2HD1 ILE A  50     -13.674   9.302 -16.642  1.00  2.190          H  
ATOM    784 3HD1 ILE A  50     -12.295   9.709 -17.648  1.00  2.190          H  
ATOM    785  N   LEU A  51     -13.344   6.385 -21.610  1.00  1.180          N  
ATOM    786  CA  LEU A  51     -13.560   5.046 -22.150  1.00  1.210          C  
ATOM    787  C   LEU A  51     -12.394   4.113 -21.799  1.00  1.110          C  
ATOM    788  O   LEU A  51     -12.576   2.894 -21.652  1.00  1.180          O  
ATOM    789  CB  LEU A  51     -13.684   5.101 -23.677  1.00  1.680          C  
ATOM    790  CG  LEU A  51     -14.922   5.814 -24.261  1.00  1.680          C  
ATOM    791  CD1 LEU A  51     -14.760   5.903 -25.792  1.00  1.680          C  
ATOM    792  CD2 LEU A  51     -16.205   5.067 -23.887  1.00  1.680          C  
ATOM    793  H   LEU A  51     -13.353   7.205 -22.231  1.00  1.420          H  
ATOM    794  HA  LEU A  51     -14.452   4.633 -21.715  1.00  1.450          H  
ATOM    795 1HB  LEU A  51     -12.807   5.607 -24.068  1.00  2.020          H  
ATOM    796 2HB  LEU A  51     -13.687   4.081 -24.055  1.00  2.020          H  
ATOM    797  HG  LEU A  51     -14.972   6.831 -23.870  1.00  2.020          H  
ATOM    798 1HD1 LEU A  51     -15.615   6.434 -26.213  1.00  2.020          H  
ATOM    799 2HD1 LEU A  51     -13.854   6.442 -26.043  1.00  2.020          H  
ATOM    800 3HD1 LEU A  51     -14.707   4.909 -26.229  1.00  2.020          H  
ATOM    801 1HD2 LEU A  51     -17.064   5.591 -24.314  1.00  2.020          H  
ATOM    802 2HD2 LEU A  51     -16.160   4.053 -24.286  1.00  2.020          H  
ATOM    803 3HD2 LEU A  51     -16.330   5.023 -22.813  1.00  2.020          H  
ATOM    804  N   SER A  52     -11.182   4.667 -21.715  1.00  1.010          N  
ATOM    805  CA  SER A  52     -10.012   3.877 -21.427  1.00  0.980          C  
ATOM    806  C   SER A  52      -9.848   3.602 -19.945  1.00  0.900          C  
ATOM    807  O   SER A  52      -9.068   2.733 -19.550  1.00  0.840          O  
ATOM    808  CB  SER A  52      -8.779   4.575 -21.954  1.00  1.380          C  
ATOM    809  OG  SER A  52      -8.510   5.734 -21.224  1.00  1.380          O  
ATOM    810  H   SER A  52     -11.053   5.676 -21.810  1.00  1.210          H  
ATOM    811  HA  SER A  52     -10.137   2.935 -21.925  1.00  1.180          H  
ATOM    812 1HB  SER A  52      -7.928   3.905 -21.907  1.00  1.660          H  
ATOM    813 2HB  SER A  52      -8.930   4.829 -22.995  1.00  1.660          H  
ATOM    814  HG  SER A  52      -9.188   6.381 -21.484  1.00  1.660          H  
ATOM    815  N   LEU A  53     -10.601   4.307 -19.099  1.00  1.000          N  
ATOM    816  CA  LEU A  53     -10.441   4.158 -17.667  1.00  1.030          C  
ATOM    817  C   LEU A  53     -11.422   3.087 -17.257  1.00  1.010          C  
ATOM    818  O   LEU A  53     -11.184   2.335 -16.313  1.00  0.990          O  
ATOM    819  CB  LEU A  53     -10.691   5.479 -16.931  1.00  1.430          C  
ATOM    820  CG  LEU A  53      -9.798   6.701 -17.388  1.00  1.430          C  
ATOM    821  CD1 LEU A  53     -10.143   7.899 -16.496  1.00  1.430          C  
ATOM    822  CD2 LEU A  53      -8.305   6.347 -17.404  1.00  1.430          C  
ATOM    823  H   LEU A  53     -11.309   4.938 -19.452  1.00  1.200          H  
ATOM    824  HA  LEU A  53      -9.439   3.806 -17.441  1.00  1.240          H  
ATOM    825 1HB  LEU A  53     -11.738   5.762 -17.084  1.00  1.720          H  
ATOM    826 2HB  LEU A  53     -10.532   5.328 -15.867  1.00  1.720          H  
ATOM    827  HG  LEU A  53     -10.081   6.976 -18.407  1.00  1.720          H  
ATOM    828 1HD1 LEU A  53      -9.586   8.776 -16.824  1.00  1.720          H  
ATOM    829 2HD1 LEU A  53     -11.200   8.094 -16.561  1.00  1.720          H  
ATOM    830 3HD1 LEU A  53      -9.890   7.678 -15.457  1.00  1.720          H  
ATOM    831 1HD2 LEU A  53      -7.730   7.210 -17.742  1.00  1.720          H  
ATOM    832 2HD2 LEU A  53      -7.980   6.059 -16.429  1.00  1.720          H  
ATOM    833 3HD2 LEU A  53      -8.136   5.524 -18.091  1.00  1.720          H  
ATOM    834  N   ILE A  54     -12.510   2.988 -18.030  1.00  1.050          N  
ATOM    835  CA  ILE A  54     -13.508   1.952 -17.831  1.00  1.090          C  
ATOM    836  C   ILE A  54     -12.825   0.621 -18.101  1.00  0.970          C  
ATOM    837  O   ILE A  54     -12.982  -0.327 -17.324  1.00  0.910          O  
ATOM    838  CB  ILE A  54     -14.721   2.138 -18.782  1.00  1.510          C  
ATOM    839  CG1 ILE A  54     -15.507   3.401 -18.367  1.00  1.510          C  
ATOM    840  CG2 ILE A  54     -15.618   0.890 -18.774  1.00  1.510          C  
ATOM    841  CD1 ILE A  54     -16.529   3.886 -19.360  1.00  1.510          C  
ATOM    842  H   ILE A  54     -12.651   3.707 -18.741  1.00  1.260          H  
ATOM    843  HA  ILE A  54     -13.848   1.963 -16.804  1.00  1.310          H  
ATOM    844  HB  ILE A  54     -14.355   2.303 -19.795  1.00  1.810          H  
ATOM    845 1HG1 ILE A  54     -16.029   3.188 -17.453  1.00  1.810          H  
ATOM    846 2HG1 ILE A  54     -14.796   4.204 -18.187  1.00  1.810          H  
ATOM    847 1HG2 ILE A  54     -16.447   1.024 -19.454  1.00  1.810          H  
ATOM    848 2HG2 ILE A  54     -15.052   0.014 -19.093  1.00  1.810          H  
ATOM    849 3HG2 ILE A  54     -15.995   0.733 -17.793  1.00  1.810          H  
ATOM    850 1HD1 ILE A  54     -17.016   4.776 -18.960  1.00  1.810          H  
ATOM    851 2HD1 ILE A  54     -16.047   4.131 -20.284  1.00  1.810          H  
ATOM    852 3HD1 ILE A  54     -17.279   3.127 -19.539  1.00  1.810          H  
ATOM    853  N   VAL A  55     -12.079   0.541 -19.206  1.00  0.940          N  
ATOM    854  CA  VAL A  55     -11.377  -0.689 -19.520  1.00  0.930          C  
ATOM    855  C   VAL A  55     -10.171  -0.884 -18.590  1.00  0.820          C  
ATOM    856  O   VAL A  55     -10.006  -1.971 -18.040  1.00  0.830          O  
ATOM    857  CB  VAL A  55     -10.921  -0.722 -20.974  1.00  1.310          C  
ATOM    858  CG1 VAL A  55     -10.084  -2.005 -21.230  1.00  1.310          C  
ATOM    859  CG2 VAL A  55     -12.120  -0.643 -21.901  1.00  1.310          C  
ATOM    860  H   VAL A  55     -12.040   1.346 -19.839  1.00  1.130          H  
ATOM    861  HA  VAL A  55     -12.066  -1.519 -19.368  1.00  1.120          H  
ATOM    862  HB  VAL A  55     -10.298   0.120 -21.144  1.00  1.570          H  
ATOM    863 1HG1 VAL A  55      -9.741  -2.013 -22.263  1.00  1.570          H  
ATOM    864 2HG1 VAL A  55      -9.222  -2.041 -20.574  1.00  1.570          H  
ATOM    865 3HG1 VAL A  55     -10.703  -2.884 -21.047  1.00  1.570          H  
ATOM    866 1HG2 VAL A  55     -11.778  -0.646 -22.938  1.00  1.570          H  
ATOM    867 2HG2 VAL A  55     -12.770  -1.499 -21.728  1.00  1.570          H  
ATOM    868 3HG2 VAL A  55     -12.674   0.276 -21.707  1.00  1.570          H  
ATOM    869  N   LEU A  56      -9.320   0.145 -18.379  1.00  0.760          N  
ATOM    870  CA  LEU A  56      -8.160  -0.047 -17.502  1.00  0.720          C  
ATOM    871  C   LEU A  56      -8.633  -0.614 -16.163  1.00  0.680          C  
ATOM    872  O   LEU A  56      -8.056  -1.580 -15.653  1.00  0.710          O  
ATOM    873  CB  LEU A  56      -7.416   1.291 -17.249  1.00  1.020          C  
ATOM    874  CG  LEU A  56      -6.108   1.261 -16.331  1.00  1.020          C  
ATOM    875  CD1 LEU A  56      -4.973   0.434 -17.040  1.00  1.020          C  
ATOM    876  CD2 LEU A  56      -5.659   2.735 -16.002  1.00  1.020          C  
ATOM    877  H   LEU A  56      -9.434   1.047 -18.845  1.00  0.910          H  
ATOM    878  HA  LEU A  56      -7.489  -0.759 -17.972  1.00  0.860          H  
ATOM    879 1HB  LEU A  56      -7.130   1.703 -18.214  1.00  1.230          H  
ATOM    880 2HB  LEU A  56      -8.117   1.980 -16.789  1.00  1.230          H  
ATOM    881  HG  LEU A  56      -6.339   0.754 -15.394  1.00  1.230          H  
ATOM    882 1HD1 LEU A  56      -4.093   0.403 -16.400  1.00  1.230          H  
ATOM    883 2HD1 LEU A  56      -5.309  -0.585 -17.223  1.00  1.230          H  
ATOM    884 3HD1 LEU A  56      -4.710   0.897 -17.986  1.00  1.230          H  
ATOM    885 1HD2 LEU A  56      -4.778   2.716 -15.357  1.00  1.230          H  
ATOM    886 2HD2 LEU A  56      -5.423   3.266 -16.906  1.00  1.230          H  
ATOM    887 3HD2 LEU A  56      -6.470   3.254 -15.490  1.00  1.230          H  
ATOM    888  N   LEU A  57      -9.701  -0.032 -15.600  1.00  0.670          N  
ATOM    889  CA  LEU A  57     -10.268  -0.512 -14.360  1.00  0.720          C  
ATOM    890  C   LEU A  57     -10.782  -1.920 -14.448  1.00  0.760          C  
ATOM    891  O   LEU A  57     -10.516  -2.716 -13.549  1.00  0.770          O  
ATOM    892  CB  LEU A  57     -11.421   0.355 -13.927  1.00  0.990          C  
ATOM    893  CG  LEU A  57     -12.184  -0.118 -12.723  1.00  0.990          C  
ATOM    894  CD1 LEU A  57     -11.342  -0.247 -11.468  1.00  0.990          C  
ATOM    895  CD2 LEU A  57     -13.208   0.836 -12.521  1.00  0.990          C  
ATOM    896  H   LEU A  57     -10.140   0.783 -16.034  1.00  0.800          H  
ATOM    897  HA  LEU A  57      -9.486  -0.476 -13.607  1.00  0.860          H  
ATOM    898 1HB  LEU A  57     -11.093   1.344 -13.751  1.00  1.190          H  
ATOM    899 2HB  LEU A  57     -12.128   0.399 -14.759  1.00  1.190          H  
ATOM    900  HG  LEU A  57     -12.614  -1.082 -12.933  1.00  1.190          H  
ATOM    901 1HD1 LEU A  57     -11.970  -0.575 -10.659  1.00  1.190          H  
ATOM    902 2HD1 LEU A  57     -10.540  -0.971 -11.600  1.00  1.190          H  
ATOM    903 3HD1 LEU A  57     -10.933   0.700 -11.227  1.00  1.190          H  
ATOM    904 1HD2 LEU A  57     -13.792   0.501 -11.739  1.00  1.190          H  
ATOM    905 2HD2 LEU A  57     -12.776   1.817 -12.292  1.00  1.190          H  
ATOM    906 3HD2 LEU A  57     -13.802   0.906 -13.414  1.00  1.190          H  
ATOM    907  N   LEU A  58     -11.553  -2.244 -15.490  1.00  0.820          N  
ATOM    908  CA  LEU A  58     -12.080  -3.586 -15.578  1.00  0.910          C  
ATOM    909  C   LEU A  58     -10.946  -4.595 -15.595  1.00  0.880          C  
ATOM    910  O   LEU A  58     -11.049  -5.633 -14.936  1.00  0.940          O  
ATOM    911  CB  LEU A  58     -12.954  -3.754 -16.820  1.00  1.240          C  
ATOM    912  CG  LEU A  58     -13.604  -5.154 -17.029  1.00  1.240          C  
ATOM    913  CD1 LEU A  58     -14.530  -5.504 -15.837  1.00  1.240          C  
ATOM    914  CD2 LEU A  58     -14.384  -5.129 -18.334  1.00  1.240          C  
ATOM    915  H   LEU A  58     -11.811  -1.553 -16.203  1.00  0.980          H  
ATOM    916  HA  LEU A  58     -12.684  -3.754 -14.693  1.00  1.090          H  
ATOM    917 1HB  LEU A  58     -13.751  -3.012 -16.780  1.00  1.490          H  
ATOM    918 2HB  LEU A  58     -12.337  -3.535 -17.696  1.00  1.490          H  
ATOM    919  HG  LEU A  58     -12.829  -5.916 -17.089  1.00  1.490          H  
ATOM    920 1HD1 LEU A  58     -14.977  -6.483 -16.010  1.00  1.490          H  
ATOM    921 2HD1 LEU A  58     -13.964  -5.542 -14.911  1.00  1.490          H  
ATOM    922 3HD1 LEU A  58     -15.318  -4.753 -15.751  1.00  1.490          H  
ATOM    923 1HD2 LEU A  58     -14.841  -6.104 -18.507  1.00  1.490          H  
ATOM    924 2HD2 LEU A  58     -15.165  -4.367 -18.279  1.00  1.490          H  
ATOM    925 3HD2 LEU A  58     -13.705  -4.893 -19.155  1.00  1.490          H  
ATOM    926  N   LEU A  59      -9.864  -4.299 -16.326  1.00  0.800          N  
ATOM    927  CA  LEU A  59      -8.745  -5.223 -16.382  1.00  0.830          C  
ATOM    928  C   LEU A  59      -8.167  -5.406 -14.984  1.00  0.850          C  
ATOM    929  O   LEU A  59      -7.903  -6.539 -14.572  1.00  0.940          O  
ATOM    930  CB  LEU A  59      -7.663  -4.670 -17.319  1.00  1.150          C  
ATOM    931  CG  LEU A  59      -8.018  -4.598 -18.831  1.00  1.150          C  
ATOM    932  CD1 LEU A  59      -6.923  -3.815 -19.543  1.00  1.150          C  
ATOM    933  CD2 LEU A  59      -8.160  -6.002 -19.425  1.00  1.150          C  
ATOM    934  H   LEU A  59      -9.856  -3.431 -16.874  1.00  0.960          H  
ATOM    935  HA  LEU A  59      -9.098  -6.185 -16.731  1.00  1.000          H  
ATOM    936 1HB  LEU A  59      -7.424  -3.657 -16.995  1.00  1.380          H  
ATOM    937 2HB  LEU A  59      -6.770  -5.279 -17.211  1.00  1.380          H  
ATOM    938  HG  LEU A  59      -8.955  -4.063 -18.958  1.00  1.380          H  
ATOM    939 1HD1 LEU A  59      -7.165  -3.735 -20.601  1.00  1.380          H  
ATOM    940 2HD1 LEU A  59      -6.854  -2.817 -19.113  1.00  1.380          H  
ATOM    941 3HD1 LEU A  59      -5.972  -4.327 -19.426  1.00  1.380          H  
ATOM    942 1HD2 LEU A  59      -8.403  -5.918 -20.484  1.00  1.380          H  
ATOM    943 2HD2 LEU A  59      -7.221  -6.544 -19.311  1.00  1.380          H  
ATOM    944 3HD2 LEU A  59      -8.953  -6.547 -18.926  1.00  1.380          H  
ATOM    945  N   VAL A  60      -8.042  -4.313 -14.225  1.00  0.790          N  
ATOM    946  CA  VAL A  60      -7.533  -4.400 -12.862  1.00  0.830          C  
ATOM    947  C   VAL A  60      -8.463  -5.227 -11.975  1.00  0.900          C  
ATOM    948  O   VAL A  60      -7.975  -6.036 -11.182  1.00  0.990          O  
ATOM    949  CB  VAL A  60      -7.280  -3.005 -12.260  1.00  1.150          C  
ATOM    950  CG1 VAL A  60      -6.947  -3.112 -10.784  1.00  1.150          C  
ATOM    951  CG2 VAL A  60      -6.105  -2.348 -12.990  1.00  1.150          C  
ATOM    952  H   VAL A  60      -8.243  -3.400 -14.652  1.00  0.950          H  
ATOM    953  HA  VAL A  60      -6.573  -4.907 -12.899  1.00  1.000          H  
ATOM    954  HB  VAL A  60      -8.178  -2.394 -12.369  1.00  1.380          H  
ATOM    955 1HG1 VAL A  60      -6.768  -2.115 -10.410  1.00  1.380          H  
ATOM    956 2HG1 VAL A  60      -7.773  -3.562 -10.227  1.00  1.380          H  
ATOM    957 3HG1 VAL A  60      -6.052  -3.719 -10.650  1.00  1.380          H  
ATOM    958 1HG2 VAL A  60      -5.924  -1.356 -12.572  1.00  1.380          H  
ATOM    959 2HG2 VAL A  60      -5.214  -2.964 -12.868  1.00  1.380          H  
ATOM    960 3HG2 VAL A  60      -6.331  -2.257 -14.045  1.00  1.380          H  
ATOM    961  N   ARG A  61      -9.787  -5.005 -12.068  1.00  0.900          N  
ATOM    962  CA  ARG A  61     -10.727  -5.786 -11.267  1.00  0.990          C  
ATOM    963  C   ARG A  61     -10.607  -7.265 -11.591  1.00  1.080          C  
ATOM    964  O   ARG A  61     -10.649  -8.104 -10.697  1.00  1.250          O  
ATOM    965  CB  ARG A  61     -12.186  -5.398 -11.518  1.00  1.350          C  
ATOM    966  CG  ARG A  61     -12.702  -4.072 -10.949  1.00  1.350          C  
ATOM    967  CD  ARG A  61     -12.803  -4.073  -9.460  1.00  1.350          C  
ATOM    968  NE  ARG A  61     -13.730  -5.128  -8.935  1.00  1.350          N  
ATOM    969  CZ  ARG A  61     -13.750  -5.582  -7.665  1.00  1.350          C  
ATOM    970  NH1 ARG A  61     -12.923  -5.115  -6.745  1.00  1.350          N  
ATOM    971  NH2 ARG A  61     -14.629  -6.506  -7.369  1.00  1.350          N  
ATOM    972  H   ARG A  61     -10.119  -4.278 -12.705  1.00  1.080          H  
ATOM    973  HA  ARG A  61     -10.483  -5.645 -10.216  1.00  1.190          H  
ATOM    974 1HB  ARG A  61     -12.347  -5.353 -12.596  1.00  1.620          H  
ATOM    975 2HB  ARG A  61     -12.826  -6.188 -11.136  1.00  1.620          H  
ATOM    976 1HG  ARG A  61     -12.038  -3.261 -11.253  1.00  1.620          H  
ATOM    977 2HG  ARG A  61     -13.693  -3.893 -11.331  1.00  1.620          H  
ATOM    978 1HD  ARG A  61     -11.821  -4.211  -9.019  1.00  1.620          H  
ATOM    979 2HD  ARG A  61     -13.199  -3.100  -9.151  1.00  1.620          H  
ATOM    980  HE  ARG A  61     -14.433  -5.560  -9.556  1.00  1.620          H  
ATOM    981 1HH1 ARG A  61     -12.251  -4.403  -6.977  1.00  1.620          H  
ATOM    982 2HH1 ARG A  61     -12.974  -5.463  -5.796  1.00  1.620          H  
ATOM    983 1HH2 ARG A  61     -15.258  -6.828  -8.117  1.00  1.620          H  
ATOM    984 2HH2 ARG A  61     -14.700  -6.871  -6.431  1.00  1.620          H  
ATOM    985  N   LEU A  62     -10.456  -7.601 -12.876  1.00  1.010          N  
ATOM    986  CA  LEU A  62     -10.322  -8.997 -13.253  1.00  1.120          C  
ATOM    987  C   LEU A  62      -9.038  -9.576 -12.657  1.00  1.140          C  
ATOM    988  O   LEU A  62      -9.060 -10.656 -12.072  1.00  1.230          O  
ATOM    989  CB  LEU A  62     -10.348  -9.110 -14.783  1.00  1.520          C  
ATOM    990  CG  LEU A  62     -11.730  -8.775 -15.465  1.00  1.520          C  
ATOM    991  CD1 LEU A  62     -11.533  -8.670 -16.977  1.00  1.520          C  
ATOM    992  CD2 LEU A  62     -12.768  -9.854 -15.138  1.00  1.520          C  
ATOM    993  H   LEU A  62     -10.484  -6.871 -13.597  1.00  1.210          H  
ATOM    994  HA  LEU A  62     -11.154  -9.546 -12.838  1.00  1.340          H  
ATOM    995 1HB  LEU A  62      -9.604  -8.423 -15.187  1.00  1.830          H  
ATOM    996 2HB  LEU A  62     -10.067 -10.123 -15.062  1.00  1.830          H  
ATOM    997  HG  LEU A  62     -12.092  -7.820 -15.102  1.00  1.830          H  
ATOM    998 1HD1 LEU A  62     -12.483  -8.423 -17.450  1.00  1.830          H  
ATOM    999 2HD1 LEU A  62     -10.810  -7.885 -17.193  1.00  1.830          H  
ATOM   1000 3HD1 LEU A  62     -11.169  -9.618 -17.367  1.00  1.830          H  
ATOM   1001 1HD2 LEU A  62     -13.710  -9.597 -15.623  1.00  1.830          H  
ATOM   1002 2HD2 LEU A  62     -12.420 -10.819 -15.507  1.00  1.830          H  
ATOM   1003 3HD2 LEU A  62     -12.933  -9.919 -14.069  1.00  1.830          H  
ATOM   1004  N   ILE A  63      -7.946  -8.819 -12.672  1.00  1.080          N  
ATOM   1005  CA  ILE A  63      -6.685  -9.279 -12.095  1.00  1.140          C  
ATOM   1006  C   ILE A  63      -6.842  -9.590 -10.612  1.00  1.110          C  
ATOM   1007  O   ILE A  63      -6.366 -10.617 -10.124  1.00  1.190          O  
ATOM   1008  CB  ILE A  63      -5.552  -8.250 -12.316  1.00  1.570          C  
ATOM   1009  CG1 ILE A  63      -5.208  -8.185 -13.832  1.00  1.570          C  
ATOM   1010  CG2 ILE A  63      -4.313  -8.606 -11.453  1.00  1.570          C  
ATOM   1011  CD1 ILE A  63      -4.350  -6.991 -14.253  1.00  1.570          C  
ATOM   1012  H   ILE A  63      -7.977  -7.920 -13.168  1.00  1.300          H  
ATOM   1013  HA  ILE A  63      -6.401 -10.205 -12.604  1.00  1.370          H  
ATOM   1014  HB  ILE A  63      -5.912  -7.264 -12.026  1.00  1.890          H  
ATOM   1015 1HG1 ILE A  63      -4.676  -9.095 -14.099  1.00  1.890          H  
ATOM   1016 2HG1 ILE A  63      -6.129  -8.160 -14.395  1.00  1.890          H  
ATOM   1017 1HG2 ILE A  63      -3.533  -7.871 -11.602  1.00  1.890          H  
ATOM   1018 2HG2 ILE A  63      -4.572  -8.619 -10.396  1.00  1.890          H  
ATOM   1019 3HG2 ILE A  63      -3.943  -9.591 -11.741  1.00  1.890          H  
ATOM   1020 1HD1 ILE A  63      -4.172  -7.043 -15.326  1.00  1.890          H  
ATOM   1021 2HD1 ILE A  63      -4.876  -6.069 -14.023  1.00  1.890          H  
ATOM   1022 3HD1 ILE A  63      -3.401  -7.004 -13.733  1.00  1.890          H  
ATOM   1023  N   THR A  64      -7.516  -8.697  -9.890  1.00  1.030          N  
ATOM   1024  CA  THR A  64      -7.729  -8.847  -8.462  1.00  1.010          C  
ATOM   1025  C   THR A  64      -9.078  -9.504  -8.105  1.00  1.010          C  
ATOM   1026  O   THR A  64      -9.500  -9.463  -6.937  1.00  0.990          O  
ATOM   1027  CB  THR A  64      -7.613  -7.479  -7.745  1.00  1.420          C  
ATOM   1028  OG1 THR A  64      -8.596  -6.571  -8.251  1.00  1.420          O  
ATOM   1029  CG2 THR A  64      -6.230  -6.884  -8.004  1.00  1.420          C  
ATOM   1030  H   THR A  64      -7.852  -7.839 -10.346  1.00  1.240          H  
ATOM   1031  HA  THR A  64      -6.939  -9.488  -8.076  1.00  1.210          H  
ATOM   1032  HB  THR A  64      -7.761  -7.614  -6.675  1.00  1.710          H  
ATOM   1033  HG1 THR A  64      -9.474  -6.898  -8.039  1.00  1.710          H  
ATOM   1034 1HG2 THR A  64      -6.142  -5.928  -7.502  1.00  1.710          H  
ATOM   1035 2HG2 THR A  64      -5.467  -7.560  -7.629  1.00  1.710          H  
ATOM   1036 3HG2 THR A  64      -6.093  -6.741  -9.076  1.00  1.710          H  
ATOM   1037  N   ILE A  65      -9.794 -10.087  -9.086  1.00  1.070          N  
ATOM   1038  CA  ILE A  65     -11.091 -10.679  -8.765  1.00  1.100          C  
ATOM   1039  C   ILE A  65     -10.903 -11.893  -7.879  1.00  1.070          C  
ATOM   1040  O   ILE A  65     -11.756 -12.185  -7.049  1.00  1.010          O  
ATOM   1041  CB  ILE A  65     -11.936 -11.054 -10.018  1.00  1.530          C  
ATOM   1042  CG1 ILE A  65     -13.463 -11.244  -9.650  1.00  1.530          C  
ATOM   1043  CG2 ILE A  65     -11.441 -12.363 -10.671  1.00  1.530          C  
ATOM   1044  CD1 ILE A  65     -14.196  -9.973  -9.160  1.00  1.530          C  
ATOM   1045  H   ILE A  65      -9.447 -10.112 -10.051  1.00  1.280          H  
ATOM   1046  HA  ILE A  65     -11.645  -9.940  -8.202  1.00  1.320          H  
ATOM   1047  HB  ILE A  65     -11.861 -10.254 -10.734  1.00  1.830          H  
ATOM   1048 1HG1 ILE A  65     -13.975 -11.597 -10.540  1.00  1.830          H  
ATOM   1049 2HG1 ILE A  65     -13.551 -11.998  -8.885  1.00  1.830          H  
ATOM   1050 1HG2 ILE A  65     -12.041 -12.565 -11.555  1.00  1.830          H  
ATOM   1051 2HG2 ILE A  65     -10.407 -12.266 -10.961  1.00  1.830          H  
ATOM   1052 3HG2 ILE A  65     -11.543 -13.199  -9.984  1.00  1.830          H  
ATOM   1053 1HD1 ILE A  65     -15.240 -10.216  -8.962  1.00  1.830          H  
ATOM   1054 2HD1 ILE A  65     -13.758  -9.586  -8.250  1.00  1.830          H  
ATOM   1055 3HD1 ILE A  65     -14.145  -9.207  -9.931  1.00  1.830          H  
ATOM   1056  N   VAL A  66      -9.790 -12.605  -8.049  1.00  1.140          N  
ATOM   1057  CA  VAL A  66      -9.498 -13.775  -7.243  1.00  1.140          C  
ATOM   1058  C   VAL A  66      -9.381 -13.385  -5.784  1.00  1.030          C  
ATOM   1059  O   VAL A  66      -9.812 -14.134  -4.907  1.00  0.990          O  
ATOM   1060  CB  VAL A  66      -8.230 -14.482  -7.737  1.00  1.600          C  
ATOM   1061  CG1 VAL A  66      -7.816 -15.584  -6.756  1.00  1.600          C  
ATOM   1062  CG2 VAL A  66      -8.520 -15.075  -9.118  1.00  1.600          C  
ATOM   1063  H   VAL A  66      -9.133 -12.327  -8.772  1.00  1.370          H  
ATOM   1064  HA  VAL A  66     -10.328 -14.474  -7.344  1.00  1.370          H  
ATOM   1065  HB  VAL A  66      -7.412 -13.765  -7.805  1.00  1.920          H  
ATOM   1066 1HG1 VAL A  66      -6.921 -16.078  -7.127  1.00  1.920          H  
ATOM   1067 2HG1 VAL A  66      -7.602 -15.160  -5.777  1.00  1.920          H  
ATOM   1068 3HG1 VAL A  66      -8.624 -16.313  -6.664  1.00  1.920          H  
ATOM   1069 1HG2 VAL A  66      -7.629 -15.578  -9.494  1.00  1.920          H  
ATOM   1070 2HG2 VAL A  66      -9.337 -15.793  -9.040  1.00  1.920          H  
ATOM   1071 3HG2 VAL A  66      -8.803 -14.282  -9.809  1.00  1.920          H  
ATOM   1072  N   ILE A  67      -8.739 -12.249  -5.522  1.00  1.010          N  
ATOM   1073  CA  ILE A  67      -8.567 -11.761  -4.167  1.00  0.930          C  
ATOM   1074  C   ILE A  67      -9.930 -11.498  -3.564  1.00  0.870          C  
ATOM   1075  O   ILE A  67     -10.193 -11.879  -2.423  1.00  0.860          O  
ATOM   1076  CB  ILE A  67      -7.735 -10.467  -4.121  1.00  1.330          C  
ATOM   1077  CG1 ILE A  67      -6.277 -10.760  -4.560  1.00  1.330          C  
ATOM   1078  CG2 ILE A  67      -7.795  -9.858  -2.695  1.00  1.330          C  
ATOM   1079  CD1 ILE A  67      -5.447  -9.516  -4.852  1.00  1.330          C  
ATOM   1080  H   ILE A  67      -8.415 -11.692  -6.302  1.00  1.210          H  
ATOM   1081  HA  ILE A  67      -8.065 -12.533  -3.577  1.00  1.120          H  
ATOM   1082  HB  ILE A  67      -8.146  -9.751  -4.829  1.00  1.600          H  
ATOM   1083 1HG1 ILE A  67      -5.783 -11.326  -3.771  1.00  1.600          H  
ATOM   1084 2HG1 ILE A  67      -6.298 -11.373  -5.461  1.00  1.600          H  
ATOM   1085 1HG2 ILE A  67      -7.235  -8.955  -2.672  1.00  1.600          H  
ATOM   1086 2HG2 ILE A  67      -8.820  -9.630  -2.410  1.00  1.600          H  
ATOM   1087 3HG2 ILE A  67      -7.375 -10.567  -1.978  1.00  1.600          H  
ATOM   1088 1HD1 ILE A  67      -4.445  -9.816  -5.157  1.00  1.600          H  
ATOM   1089 2HD1 ILE A  67      -5.911  -8.955  -5.652  1.00  1.600          H  
ATOM   1090 3HD1 ILE A  67      -5.374  -8.889  -3.973  1.00  1.600          H  
ATOM   1091  N   THR A  68     -10.789 -10.812  -4.329  1.00  0.850          N  
ATOM   1092  CA  THR A  68     -12.133 -10.470  -3.881  1.00  0.810          C  
ATOM   1093  C   THR A  68     -12.930 -11.722  -3.533  1.00  0.850          C  
ATOM   1094  O   THR A  68     -13.593 -11.779  -2.483  1.00  0.850          O  
ATOM   1095  CB  THR A  68     -12.879  -9.675  -4.988  1.00  1.150          C  
ATOM   1096  OG1 THR A  68     -12.190  -8.441  -5.240  1.00  1.150          O  
ATOM   1097  CG2 THR A  68     -14.320  -9.370  -4.589  1.00  1.150          C  
ATOM   1098  H   THR A  68     -10.474 -10.499  -5.248  1.00  1.020          H  
ATOM   1099  HA  THR A  68     -12.056  -9.851  -2.989  1.00  0.970          H  
ATOM   1100  HB  THR A  68     -12.892 -10.262  -5.899  1.00  1.380          H  
ATOM   1101  HG1 THR A  68     -11.325  -8.628  -5.636  1.00  1.380          H  
ATOM   1102 1HG2 THR A  68     -14.801  -8.819  -5.393  1.00  1.380          H  
ATOM   1103 2HG2 THR A  68     -14.869 -10.295  -4.415  1.00  1.380          H  
ATOM   1104 3HG2 THR A  68     -14.327  -8.770  -3.680  1.00  1.380          H  
ATOM   1105  N   LEU A  69     -12.887 -12.716  -4.419  1.00  0.910          N  
ATOM   1106  CA  LEU A  69     -13.622 -13.950  -4.221  1.00  0.990          C  
ATOM   1107  C   LEU A  69     -13.084 -14.752  -3.035  1.00  0.980          C  
ATOM   1108  O   LEU A  69     -13.868 -15.239  -2.215  1.00  1.010          O  
ATOM   1109  CB  LEU A  69     -13.516 -14.770  -5.507  1.00  1.350          C  
ATOM   1110  CG  LEU A  69     -14.226 -14.169  -6.771  1.00  1.350          C  
ATOM   1111  CD1 LEU A  69     -13.781 -14.951  -7.998  1.00  1.350          C  
ATOM   1112  CD2 LEU A  69     -15.733 -14.217  -6.633  1.00  1.350          C  
ATOM   1113  H   LEU A  69     -12.346 -12.588  -5.282  1.00  1.090          H  
ATOM   1114  HA  LEU A  69     -14.658 -13.702  -4.015  1.00  1.190          H  
ATOM   1115 1HB  LEU A  69     -12.455 -14.878  -5.745  1.00  1.620          H  
ATOM   1116 2HB  LEU A  69     -13.927 -15.759  -5.320  1.00  1.620          H  
ATOM   1117  HG  LEU A  69     -13.932 -13.141  -6.889  1.00  1.620          H  
ATOM   1118 1HD1 LEU A  69     -14.247 -14.529  -8.888  1.00  1.620          H  
ATOM   1119 2HD1 LEU A  69     -12.697 -14.882  -8.096  1.00  1.620          H  
ATOM   1120 3HD1 LEU A  69     -14.072 -15.994  -7.896  1.00  1.620          H  
ATOM   1121 1HD2 LEU A  69     -16.188 -13.792  -7.526  1.00  1.620          H  
ATOM   1122 2HD2 LEU A  69     -16.054 -15.250  -6.519  1.00  1.620          H  
ATOM   1123 3HD2 LEU A  69     -16.045 -13.639  -5.774  1.00  1.620          H  
ATOM   1124  N   ASN A  70     -11.752 -14.845  -2.892  1.00  0.960          N  
ATOM   1125  CA  ASN A  70     -11.185 -15.607  -1.787  1.00  0.960          C  
ATOM   1126  C   ASN A  70     -11.424 -14.915  -0.456  1.00  0.900          C  
ATOM   1127  O   ASN A  70     -11.689 -15.580   0.556  1.00  0.910          O  
ATOM   1128  CB  ASN A  70      -9.711 -15.854  -2.005  1.00  1.340          C  
ATOM   1129  CG  ASN A  70      -9.454 -16.874  -3.068  1.00  1.340          C  
ATOM   1130  OD1 ASN A  70     -10.329 -17.665  -3.443  1.00  1.340          O  
ATOM   1131  ND2 ASN A  70      -8.248 -16.888  -3.558  1.00  1.340          N  
ATOM   1132  H   ASN A  70     -11.122 -14.439  -3.591  1.00  1.150          H  
ATOM   1133  HA  ASN A  70     -11.689 -16.569  -1.743  1.00  1.150          H  
ATOM   1134 1HB  ASN A  70      -9.231 -14.915  -2.299  1.00  1.610          H  
ATOM   1135 2HB  ASN A  70      -9.253 -16.183  -1.076  1.00  1.610          H  
ATOM   1136 1HD2 ASN A  70      -8.006 -17.552  -4.265  1.00  1.610          H  
ATOM   1137 2HD2 ASN A  70      -7.566 -16.237  -3.229  1.00  1.610          H  
ATOM   1138  N   SER A  71     -11.360 -13.578  -0.458  1.00  0.840          N  
ATOM   1139  CA  SER A  71     -11.613 -12.794   0.731  1.00  0.790          C  
ATOM   1140  C   SER A  71     -13.037 -13.049   1.175  1.00  0.830          C  
ATOM   1141  O   SER A  71     -13.289 -13.300   2.357  1.00  0.880          O  
ATOM   1142  CB  SER A  71     -11.386 -11.321   0.457  1.00  1.130          C  
ATOM   1143  OG  SER A  71     -11.643 -10.556   1.596  1.00  1.130          O  
ATOM   1144  H   SER A  71     -11.093 -13.075  -1.308  1.00  1.010          H  
ATOM   1145  HA  SER A  71     -10.934 -13.121   1.516  1.00  0.950          H  
ATOM   1146 1HB  SER A  71     -10.358 -11.169   0.135  1.00  1.350          H  
ATOM   1147 2HB  SER A  71     -12.032 -10.998  -0.356  1.00  1.350          H  
ATOM   1148  HG  SER A  71     -11.364  -9.660   1.387  1.00  1.350          H  
ATOM   1149  N   THR A  72     -13.966 -13.032   0.210  1.00  0.820          N  
ATOM   1150  CA  THR A  72     -15.369 -13.258   0.478  1.00  0.870          C  
ATOM   1151  C   THR A  72     -15.579 -14.657   1.063  1.00  0.910          C  
ATOM   1152  O   THR A  72     -16.307 -14.803   2.044  1.00  0.940          O  
ATOM   1153  CB  THR A  72     -16.219 -13.049  -0.786  1.00  1.200          C  
ATOM   1154  OG1 THR A  72     -16.043 -11.703  -1.260  1.00  1.200          O  
ATOM   1155  CG2 THR A  72     -17.689 -13.240  -0.427  1.00  1.200          C  
ATOM   1156  H   THR A  72     -13.694 -12.796  -0.746  1.00  0.980          H  
ATOM   1157  HA  THR A  72     -15.696 -12.530   1.214  1.00  1.040          H  
ATOM   1158  HB  THR A  72     -15.918 -13.741  -1.562  1.00  1.440          H  
ATOM   1159  HG1 THR A  72     -15.128 -11.610  -1.615  1.00  1.440          H  
ATOM   1160 1HG2 THR A  72     -18.290 -13.062  -1.307  1.00  1.440          H  
ATOM   1161 2HG2 THR A  72     -17.866 -14.252  -0.064  1.00  1.440          H  
ATOM   1162 3HG2 THR A  72     -17.968 -12.530   0.349  1.00  1.440          H  
ATOM   1163  N   LEU A  73     -14.934 -15.695   0.506  1.00  0.930          N  
ATOM   1164  CA  LEU A  73     -15.117 -17.028   1.082  1.00  0.960          C  
ATOM   1165  C   LEU A  73     -14.672 -17.061   2.540  1.00  0.950          C  
ATOM   1166  O   LEU A  73     -15.364 -17.645   3.386  1.00  0.980          O  
ATOM   1167  CB  LEU A  73     -14.293 -18.084   0.320  1.00  1.330          C  
ATOM   1168  CG  LEU A  73     -14.749 -18.466  -1.096  1.00  1.330          C  
ATOM   1169  CD1 LEU A  73     -13.670 -19.308  -1.764  1.00  1.330          C  
ATOM   1170  CD2 LEU A  73     -16.050 -19.276  -1.019  1.00  1.330          C  
ATOM   1171  H   LEU A  73     -14.366 -15.553  -0.335  1.00  1.120          H  
ATOM   1172  HA  LEU A  73     -16.176 -17.274   1.046  1.00  1.150          H  
ATOM   1173 1HB  LEU A  73     -13.272 -17.711   0.238  1.00  1.600          H  
ATOM   1174 2HB  LEU A  73     -14.273 -18.994   0.915  1.00  1.600          H  
ATOM   1175  HG  LEU A  73     -14.903 -17.565  -1.683  1.00  1.600          H  
ATOM   1176 1HD1 LEU A  73     -13.989 -19.577  -2.770  1.00  1.600          H  
ATOM   1177 2HD1 LEU A  73     -12.743 -18.738  -1.823  1.00  1.600          H  
ATOM   1178 3HD1 LEU A  73     -13.501 -20.213  -1.183  1.00  1.600          H  
ATOM   1179 1HD2 LEU A  73     -16.373 -19.548  -2.022  1.00  1.600          H  
ATOM   1180 2HD2 LEU A  73     -15.895 -20.177  -0.447  1.00  1.600          H  
ATOM   1181 3HD2 LEU A  73     -16.825 -18.703  -0.546  1.00  1.600          H  
ATOM   1182  N   ALA A  74     -13.530 -16.426   2.853  1.00  0.920          N  
ATOM   1183  CA  ALA A  74     -13.081 -16.397   4.238  1.00  0.920          C  
ATOM   1184  C   ALA A  74     -14.099 -15.684   5.113  1.00  0.920          C  
ATOM   1185  O   ALA A  74     -14.383 -16.138   6.226  1.00  0.940          O  
ATOM   1186  CB  ALA A  74     -11.743 -15.711   4.351  1.00  1.290          C  
ATOM   1187  H   ALA A  74     -12.962 -16.001   2.108  1.00  1.100          H  
ATOM   1188  HA  ALA A  74     -12.990 -17.416   4.586  1.00  1.100          H  
ATOM   1189 1HB  ALA A  74     -11.421 -15.711   5.385  1.00  1.550          H  
ATOM   1190 2HB  ALA A  74     -11.012 -16.233   3.737  1.00  1.550          H  
ATOM   1191 3HB  ALA A  74     -11.841 -14.688   4.003  1.00  1.550          H  
ATOM   1192  N   LEU A  75     -14.670 -14.595   4.601  1.00  0.920          N  
ATOM   1193  CA  LEU A  75     -15.663 -13.836   5.329  1.00  0.950          C  
ATOM   1194  C   LEU A  75     -16.953 -14.618   5.530  1.00  1.030          C  
ATOM   1195  O   LEU A  75     -17.584 -14.488   6.579  1.00  1.070          O  
ATOM   1196  CB  LEU A  75     -15.897 -12.502   4.633  1.00  1.320          C  
ATOM   1197  CG  LEU A  75     -14.678 -11.537   4.698  1.00  1.320          C  
ATOM   1198  CD1 LEU A  75     -14.907 -10.354   3.792  1.00  1.320          C  
ATOM   1199  CD2 LEU A  75     -14.446 -11.064   6.126  1.00  1.320          C  
ATOM   1200  H   LEU A  75     -14.339 -14.251   3.691  1.00  1.100          H  
ATOM   1201  HA  LEU A  75     -15.262 -13.643   6.307  1.00  1.140          H  
ATOM   1202 1HB  LEU A  75     -16.122 -12.695   3.590  1.00  1.580          H  
ATOM   1203 2HB  LEU A  75     -16.752 -12.010   5.090  1.00  1.580          H  
ATOM   1204  HG  LEU A  75     -13.799 -12.054   4.355  1.00  1.580          H  
ATOM   1205 1HD1 LEU A  75     -14.038  -9.704   3.823  1.00  1.580          H  
ATOM   1206 2HD1 LEU A  75     -15.047 -10.706   2.771  1.00  1.580          H  
ATOM   1207 3HD1 LEU A  75     -15.789  -9.805   4.113  1.00  1.580          H  
ATOM   1208 1HD2 LEU A  75     -13.618 -10.426   6.125  1.00  1.580          H  
ATOM   1209 2HD2 LEU A  75     -15.321 -10.524   6.474  1.00  1.580          H  
ATOM   1210 3HD2 LEU A  75     -14.234 -11.878   6.803  1.00  1.580          H  
ATOM   1211  N   GLU A  76     -17.376 -15.429   4.564  1.00  1.070          N  
ATOM   1212  CA  GLU A  76     -18.592 -16.188   4.822  1.00  1.160          C  
ATOM   1213  C   GLU A  76     -18.321 -17.211   5.935  1.00  1.130          C  
ATOM   1214  O   GLU A  76     -19.180 -17.421   6.804  1.00  1.180          O  
ATOM   1215  CB  GLU A  76     -19.133 -16.870   3.556  1.00  1.590          C  
ATOM   1216  CG  GLU A  76     -19.697 -15.902   2.461  1.00  1.590          C  
ATOM   1217  CD  GLU A  76     -20.851 -14.994   2.937  1.00  1.590          C  
ATOM   1218  OE1 GLU A  76     -21.369 -15.209   4.008  1.00  1.590          O  
ATOM   1219  OE2 GLU A  76     -21.236 -14.115   2.197  1.00  1.590          O  
ATOM   1220  H   GLU A  76     -16.889 -15.458   3.665  1.00  1.280          H  
ATOM   1221  HA  GLU A  76     -19.354 -15.504   5.183  1.00  1.390          H  
ATOM   1222 1HB  GLU A  76     -18.336 -17.461   3.098  1.00  1.910          H  
ATOM   1223 2HB  GLU A  76     -19.927 -17.548   3.833  1.00  1.910          H  
ATOM   1224 1HG  GLU A  76     -18.883 -15.268   2.117  1.00  1.910          H  
ATOM   1225 2HG  GLU A  76     -20.034 -16.497   1.607  1.00  1.910          H  
ATOM   1226  N   LYS A  77     -17.118 -17.821   5.940  1.00  1.080          N  
ATOM   1227  CA  LYS A  77     -16.751 -18.762   6.999  1.00  1.060          C  
ATOM   1228  C   LYS A  77     -16.714 -18.035   8.348  1.00  1.020          C  
ATOM   1229  O   LYS A  77     -17.131 -18.578   9.377  1.00  1.050          O  
ATOM   1230  CB  LYS A  77     -15.419 -19.433   6.702  1.00  1.490          C  
ATOM   1231  CG  LYS A  77     -15.447 -20.439   5.546  1.00  1.490          C  
ATOM   1232  CD  LYS A  77     -14.126 -21.235   5.437  1.00  1.490          C  
ATOM   1233  CE  LYS A  77     -13.001 -20.400   4.822  1.00  1.490          C  
ATOM   1234  NZ  LYS A  77     -11.746 -21.201   4.610  1.00  1.490          N  
ATOM   1235  H   LYS A  77     -16.467 -17.641   5.164  1.00  1.300          H  
ATOM   1236  HA  LYS A  77     -17.511 -19.533   7.065  1.00  1.270          H  
ATOM   1237 1HB  LYS A  77     -14.675 -18.673   6.494  1.00  1.790          H  
ATOM   1238 2HB  LYS A  77     -15.118 -19.969   7.576  1.00  1.790          H  
ATOM   1239 1HG  LYS A  77     -16.273 -21.136   5.697  1.00  1.790          H  
ATOM   1240 2HG  LYS A  77     -15.620 -19.906   4.615  1.00  1.790          H  
ATOM   1241 1HD  LYS A  77     -13.814 -21.567   6.431  1.00  1.790          H  
ATOM   1242 2HD  LYS A  77     -14.284 -22.115   4.817  1.00  1.790          H  
ATOM   1243 1HE  LYS A  77     -13.341 -20.009   3.861  1.00  1.790          H  
ATOM   1244 2HE  LYS A  77     -12.767 -19.570   5.482  1.00  1.790          H  
ATOM   1245 1HZ  LYS A  77     -11.036 -20.612   4.201  1.00  1.790          H  
ATOM   1246 2HZ  LYS A  77     -11.405 -21.554   5.509  1.00  1.790          H  
ATOM   1247 3HZ  LYS A  77     -11.925 -21.983   3.994  1.00  1.790          H  
ATOM   1248  N   MET A  78     -16.208 -16.799   8.337  1.00  0.970          N  
ATOM   1249  CA  MET A  78     -16.158 -15.948   9.513  1.00  0.960          C  
ATOM   1250  C   MET A  78     -17.553 -15.701  10.053  1.00  1.040          C  
ATOM   1251  O   MET A  78     -17.798 -15.854  11.251  1.00  1.080          O  
ATOM   1252  CB  MET A  78     -15.463 -14.639   9.146  1.00  1.350          C  
ATOM   1253  CG  MET A  78     -15.345 -13.576  10.218  1.00  1.350          C  
ATOM   1254  SD  MET A  78     -16.840 -12.542  10.361  1.00  1.350          S  
ATOM   1255  CE  MET A  78     -16.831 -11.553   8.866  1.00  1.350          C  
ATOM   1256  H   MET A  78     -15.808 -16.450   7.463  1.00  1.160          H  
ATOM   1257  HA  MET A  78     -15.592 -16.449  10.284  1.00  1.150          H  
ATOM   1258 1HB  MET A  78     -14.465 -14.860   8.768  1.00  1.620          H  
ATOM   1259 2HB  MET A  78     -15.998 -14.203   8.355  1.00  1.620          H  
ATOM   1260 1HG  MET A  78     -15.154 -14.026  11.176  1.00  1.620          H  
ATOM   1261 2HG  MET A  78     -14.517 -12.927   9.971  1.00  1.620          H  
ATOM   1262 1HE  MET A  78     -17.698 -10.890   8.871  1.00  1.620          H  
ATOM   1263 2HE  MET A  78     -15.920 -10.955   8.833  1.00  1.620          H  
ATOM   1264 3HE  MET A  78     -16.882 -12.192   7.988  1.00  1.620          H  
ATOM   1265  N   ASN A  79     -18.495 -15.362   9.175  1.00  1.100          N  
ATOM   1266  CA  ASN A  79     -19.833 -15.082   9.654  1.00  1.180          C  
ATOM   1267  C   ASN A  79     -20.470 -16.335  10.259  1.00  1.200          C  
ATOM   1268  O   ASN A  79     -21.126 -16.266  11.295  1.00  1.220          O  
ATOM   1269  CB  ASN A  79     -20.663 -14.495   8.528  1.00  1.620          C  
ATOM   1270  CG  ASN A  79     -20.285 -13.047   8.222  1.00  1.620          C  
ATOM   1271  OD1 ASN A  79     -20.633 -12.101   8.954  1.00  1.620          O  
ATOM   1272  ND2 ASN A  79     -19.582 -12.846   7.140  1.00  1.620          N  
ATOM   1273  H   ASN A  79     -18.246 -15.217   8.192  1.00  1.320          H  
ATOM   1274  HA  ASN A  79     -19.765 -14.335  10.440  1.00  1.420          H  
ATOM   1275 1HB  ASN A  79     -20.506 -15.090   7.624  1.00  1.940          H  
ATOM   1276 2HB  ASN A  79     -21.716 -14.549   8.772  1.00  1.940          H  
ATOM   1277 1HD2 ASN A  79     -19.307 -11.922   6.886  1.00  1.940          H  
ATOM   1278 2HD2 ASN A  79     -19.293 -13.628   6.564  1.00  1.940          H  
ATOM   1279  N   GLU A  80     -20.196 -17.506   9.687  1.00  1.210          N  
ATOM   1280  CA  GLU A  80     -20.721 -18.749  10.245  1.00  1.260          C  
ATOM   1281  C   GLU A  80     -20.199 -19.015  11.660  1.00  1.150          C  
ATOM   1282  O   GLU A  80     -20.979 -19.298  12.583  1.00  1.180          O  
ATOM   1283  CB  GLU A  80     -20.327 -19.927   9.365  1.00  1.740          C  
ATOM   1284  CG  GLU A  80     -20.834 -21.302   9.805  1.00  1.740          C  
ATOM   1285  CD  GLU A  80     -20.260 -22.405   8.946  1.00  1.740          C  
ATOM   1286  OE1 GLU A  80     -19.048 -22.420   8.791  1.00  1.740          O  
ATOM   1287  OE2 GLU A  80     -20.994 -23.226   8.460  1.00  1.740          O  
ATOM   1288  H   GLU A  80     -19.674 -17.520   8.803  1.00  1.450          H  
ATOM   1289  HA  GLU A  80     -21.806 -18.675  10.286  1.00  1.510          H  
ATOM   1290 1HB  GLU A  80     -20.724 -19.743   8.385  1.00  2.090          H  
ATOM   1291 2HB  GLU A  80     -19.247 -19.975   9.275  1.00  2.090          H  
ATOM   1292 1HG  GLU A  80     -20.553 -21.484  10.839  1.00  2.090          H  
ATOM   1293 2HG  GLU A  80     -21.921 -21.317   9.741  1.00  2.090          H  
ATOM   1294  N   VAL A  81     -18.869 -18.906  11.836  1.00  1.050          N  
ATOM   1295  CA  VAL A  81     -18.234 -19.235  13.109  1.00  1.020          C  
ATOM   1296  C   VAL A  81     -18.595 -18.218  14.194  1.00  1.010          C  
ATOM   1297  O   VAL A  81     -18.459 -18.524  15.388  1.00  0.850          O  
ATOM   1298  CB  VAL A  81     -16.705 -19.401  12.986  1.00  1.440          C  
ATOM   1299  CG1 VAL A  81     -16.008 -18.089  12.943  1.00  1.440          C  
ATOM   1300  CG2 VAL A  81     -16.186 -20.275  14.102  1.00  1.440          C  
ATOM   1301  H   VAL A  81     -18.290 -18.655  11.025  1.00  1.260          H  
ATOM   1302  HA  VAL A  81     -18.621 -20.204  13.420  1.00  1.220          H  
ATOM   1303  HB  VAL A  81     -16.503 -19.887  12.036  1.00  1.730          H  
ATOM   1304 1HG1 VAL A  81     -14.949 -18.265  12.813  1.00  1.730          H  
ATOM   1305 2HG1 VAL A  81     -16.380 -17.529  12.122  1.00  1.730          H  
ATOM   1306 3HG1 VAL A  81     -16.165 -17.533  13.868  1.00  1.730          H  
ATOM   1307 1HG2 VAL A  81     -15.117 -20.414  13.973  1.00  1.730          H  
ATOM   1308 2HG2 VAL A  81     -16.378 -19.814  15.047  1.00  1.730          H  
ATOM   1309 3HG2 VAL A  81     -16.682 -21.245  14.073  1.00  1.730          H  
ATOM   1310  N   GLN A  82     -19.148 -17.049  13.803  1.00  1.230          N  
ATOM   1311  CA  GLN A  82     -19.610 -16.050  14.769  1.00  1.300          C  
ATOM   1312  C   GLN A  82     -20.583 -16.694  15.754  1.00  1.330          C  
ATOM   1313  O   GLN A  82     -20.797 -16.162  16.837  1.00  1.320          O  
ATOM   1314  CB  GLN A  82     -20.351 -14.853  14.134  1.00  1.790          C  
ATOM   1315  CG  GLN A  82     -19.538 -13.844  13.322  1.00  1.790          C  
ATOM   1316  CD  GLN A  82     -18.629 -12.925  14.106  1.00  1.790          C  
ATOM   1317  OE1 GLN A  82     -19.037 -12.267  15.058  1.00  1.790          O  
ATOM   1318  NE2 GLN A  82     -17.384 -12.861  13.684  1.00  1.790          N  
ATOM   1319  H   GLN A  82     -19.172 -16.823  12.801  1.00  1.480          H  
ATOM   1320  HA  GLN A  82     -18.745 -15.674  15.297  1.00  1.560          H  
ATOM   1321 1HB  GLN A  82     -21.122 -15.230  13.475  1.00  2.150          H  
ATOM   1322 2HB  GLN A  82     -20.862 -14.298  14.918  1.00  2.150          H  
ATOM   1323 1HG  GLN A  82     -18.916 -14.390  12.666  1.00  2.150          H  
ATOM   1324 2HG  GLN A  82     -20.232 -13.230  12.743  1.00  2.150          H  
ATOM   1325 1HE2 GLN A  82     -16.719 -12.260  14.121  1.00  2.150          H  
ATOM   1326 2HE2 GLN A  82     -17.093 -13.418  12.897  1.00  2.150          H  
ATOM   1327  N   GLY A  83     -21.235 -17.810  15.390  1.00  1.460          N  
ATOM   1328  CA  GLY A  83     -22.155 -18.448  16.324  1.00  1.610          C  
ATOM   1329  C   GLY A  83     -21.429 -18.866  17.613  1.00  1.420          C  
ATOM   1330  O   GLY A  83     -21.996 -18.776  18.710  1.00  1.610          O  
ATOM   1331  H   GLY A  83     -21.068 -18.231  14.465  1.00  1.750          H  
ATOM   1332 1HA  GLY A  83     -22.964 -17.765  16.566  1.00  1.930          H  
ATOM   1333 2HA  GLY A  83     -22.602 -19.322  15.849  1.00  1.930          H  
ATOM   1334  N   LYS A  84     -20.164 -19.309  17.489  1.00  1.140          N  
ATOM   1335  CA  LYS A  84     -19.392 -19.740  18.645  1.00  1.070          C  
ATOM   1336  C   LYS A  84     -18.799 -18.526  19.298  1.00  0.950          C  
ATOM   1337  O   LYS A  84     -18.671 -18.468  20.518  1.00  1.100          O  
ATOM   1338  CB  LYS A  84     -18.300 -20.729  18.255  1.00  1.530          C  
ATOM   1339  CG  LYS A  84     -18.789 -22.096  17.708  1.00  1.530          C  
ATOM   1340  CD  LYS A  84     -19.647 -22.905  18.739  1.00  1.530          C  
ATOM   1341  CE  LYS A  84     -18.827 -23.414  19.940  1.00  1.530          C  
ATOM   1342  NZ  LYS A  84     -19.677 -24.218  20.902  1.00  1.530          N  
ATOM   1343  H   LYS A  84     -19.720 -19.321  16.569  1.00  1.370          H  
ATOM   1344  HA  LYS A  84     -20.060 -20.194  19.370  1.00  1.280          H  
ATOM   1345 1HB  LYS A  84     -17.720 -20.275  17.459  1.00  1.830          H  
ATOM   1346 2HB  LYS A  84     -17.625 -20.887  19.091  1.00  1.830          H  
ATOM   1347 1HG  LYS A  84     -19.391 -21.917  16.817  1.00  1.830          H  
ATOM   1348 2HG  LYS A  84     -17.922 -22.692  17.419  1.00  1.830          H  
ATOM   1349 1HD  LYS A  84     -20.490 -22.324  19.102  1.00  1.830          H  
ATOM   1350 2HD  LYS A  84     -20.052 -23.778  18.228  1.00  1.830          H  
ATOM   1351 1HE  LYS A  84     -18.018 -24.042  19.574  1.00  1.830          H  
ATOM   1352 2HE  LYS A  84     -18.407 -22.570  20.483  1.00  1.830          H  
ATOM   1353 1HZ  LYS A  84     -19.110 -24.533  21.673  1.00  1.830          H  
ATOM   1354 2HZ  LYS A  84     -20.445 -23.619  21.283  1.00  1.830          H  
ATOM   1355 3HZ  LYS A  84     -20.076 -25.013  20.435  1.00  1.830          H  
ATOM   1356  N   LEU A  85     -18.443 -17.551  18.483  1.00  0.850          N  
ATOM   1357  CA  LEU A  85     -17.875 -16.319  18.989  1.00  0.930          C  
ATOM   1358  C   LEU A  85     -18.888 -15.707  19.953  1.00  1.200          C  
ATOM   1359  O   LEU A  85     -18.535 -15.265  21.051  1.00  1.330          O  
ATOM   1360  CB  LEU A  85     -17.556 -15.402  17.819  1.00  1.270          C  
ATOM   1361  CG  LEU A  85     -16.801 -14.149  18.093  1.00  1.270          C  
ATOM   1362  CD1 LEU A  85     -15.983 -13.847  16.896  1.00  1.270          C  
ATOM   1363  CD2 LEU A  85     -17.748 -13.005  18.315  1.00  1.270          C  
ATOM   1364  H   LEU A  85     -18.563 -17.696  17.477  1.00  1.020          H  
ATOM   1365  HA  LEU A  85     -16.960 -16.541  19.531  1.00  1.120          H  
ATOM   1366 1HB  LEU A  85     -17.032 -15.974  17.058  1.00  1.520          H  
ATOM   1367 2HB  LEU A  85     -18.505 -15.081  17.417  1.00  1.520          H  
ATOM   1368  HG  LEU A  85     -16.169 -14.287  18.950  1.00  1.520          H  
ATOM   1369 1HD1 LEU A  85     -15.415 -12.931  17.056  1.00  1.520          H  
ATOM   1370 2HD1 LEU A  85     -15.304 -14.672  16.701  1.00  1.520          H  
ATOM   1371 3HD1 LEU A  85     -16.642 -13.725  16.064  1.00  1.520          H  
ATOM   1372 1HD2 LEU A  85     -17.180 -12.094  18.492  1.00  1.520          H  
ATOM   1373 2HD2 LEU A  85     -18.354 -12.885  17.428  1.00  1.520          H  
ATOM   1374 3HD2 LEU A  85     -18.384 -13.194  19.151  1.00  1.520          H  
ATOM   1375  N   ALA A  86     -20.158 -15.668  19.521  1.00  1.330          N  
ATOM   1376  CA  ALA A  86     -21.249 -15.142  20.315  1.00  1.630          C  
ATOM   1377  C   ALA A  86     -21.395 -15.910  21.630  1.00  1.690          C  
ATOM   1378  O   ALA A  86     -21.551 -15.281  22.677  1.00  1.930          O  
ATOM   1379  CB  ALA A  86     -22.541 -15.232  19.518  1.00  2.160          C  
ATOM   1380  H   ALA A  86     -20.367 -16.007  18.584  1.00  1.600          H  
ATOM   1381  HA  ALA A  86     -21.028 -14.100  20.543  1.00  1.960          H  
ATOM   1382 1HB  ALA A  86     -23.363 -14.811  20.095  1.00  2.590          H  
ATOM   1383 2HB  ALA A  86     -22.437 -14.698  18.583  1.00  2.590          H  
ATOM   1384 3HB  ALA A  86     -22.750 -16.277  19.296  1.00  2.590          H  
ATOM   1385  N   GLU A  87     -21.298 -17.256  21.593  1.00  1.520          N  
ATOM   1386  CA  GLU A  87     -21.357 -18.067  22.815  1.00  1.690          C  
ATOM   1387  C   GLU A  87     -20.242 -17.701  23.791  1.00  1.710          C  
ATOM   1388  O   GLU A  87     -20.478 -17.548  24.997  1.00  1.960          O  
ATOM   1389  CB  GLU A  87     -21.266 -19.562  22.493  1.00  2.300          C  
ATOM   1390  CG  GLU A  87     -21.305 -20.482  23.730  1.00  2.300          C  
ATOM   1391  CD  GLU A  87     -21.232 -21.968  23.406  1.00  2.300          C  
ATOM   1392  OE1 GLU A  87     -21.482 -22.353  22.278  1.00  2.300          O  
ATOM   1393  OE2 GLU A  87     -20.895 -22.719  24.299  1.00  2.300          O  
ATOM   1394  H   GLU A  87     -21.245 -17.733  20.684  1.00  1.820          H  
ATOM   1395  HA  GLU A  87     -22.313 -17.875  23.304  1.00  2.030          H  
ATOM   1396 1HB  GLU A  87     -22.081 -19.841  21.824  1.00  2.760          H  
ATOM   1397 2HB  GLU A  87     -20.336 -19.763  21.966  1.00  2.760          H  
ATOM   1398 1HG  GLU A  87     -20.462 -20.237  24.373  1.00  2.760          H  
ATOM   1399 2HG  GLU A  87     -22.219 -20.279  24.288  1.00  2.760          H  
ATOM   1400  N   ILE A  88     -19.027 -17.538  23.259  1.00  1.480          N  
ATOM   1401  CA  ILE A  88     -17.878 -17.202  24.083  1.00  1.520          C  
ATOM   1402  C   ILE A  88     -18.137 -15.880  24.770  1.00  1.760          C  
ATOM   1403  O   ILE A  88     -18.007 -15.764  25.991  1.00  1.980          O  
ATOM   1404  CB  ILE A  88     -16.576 -17.102  23.229  1.00  2.110          C  
ATOM   1405  CG1 ILE A  88     -16.178 -18.499  22.663  1.00  2.110          C  
ATOM   1406  CG2 ILE A  88     -15.416 -16.497  24.069  1.00  2.110          C  
ATOM   1407  CD1 ILE A  88     -15.121 -18.456  21.533  1.00  2.110          C  
ATOM   1408  H   ILE A  88     -18.910 -17.708  22.252  1.00  1.780          H  
ATOM   1409  HA  ILE A  88     -17.754 -17.979  24.844  1.00  1.820          H  
ATOM   1410  HB  ILE A  88     -16.766 -16.452  22.375  1.00  2.530          H  
ATOM   1411 1HG1 ILE A  88     -15.778 -19.099  23.479  1.00  2.530          H  
ATOM   1412 2HG1 ILE A  88     -17.067 -18.990  22.286  1.00  2.530          H  
ATOM   1413 1HG2 ILE A  88     -14.520 -16.405  23.481  1.00  2.530          H  
ATOM   1414 2HG2 ILE A  88     -15.686 -15.514  24.424  1.00  2.530          H  
ATOM   1415 3HG2 ILE A  88     -15.216 -17.147  24.909  1.00  2.530          H  
ATOM   1416 1HD1 ILE A  88     -14.907 -19.471  21.200  1.00  2.530          H  
ATOM   1417 2HD1 ILE A  88     -15.512 -17.885  20.707  1.00  2.530          H  
ATOM   1418 3HD1 ILE A  88     -14.207 -17.998  21.880  1.00  2.530          H  
ATOM   1419  N   ASN A  89     -18.553 -14.889  23.990  1.00  1.780          N  
ATOM   1420  CA  ASN A  89     -18.804 -13.577  24.538  1.00  2.090          C  
ATOM   1421  C   ASN A  89     -19.934 -13.570  25.545  1.00  2.390          C  
ATOM   1422  O   ASN A  89     -19.864 -12.865  26.551  1.00  2.630          O  
ATOM   1423  CB  ASN A  89     -19.127 -12.646  23.421  1.00  2.800          C  
ATOM   1424  CG  ASN A  89     -17.971 -12.336  22.626  1.00  2.800          C  
ATOM   1425  OD1 ASN A  89     -16.827 -12.416  23.067  1.00  2.800          O  
ATOM   1426  ND2 ASN A  89     -18.235 -11.988  21.431  1.00  2.800          N  
ATOM   1427  H   ASN A  89     -18.656 -15.054  22.983  1.00  2.140          H  
ATOM   1428  HA  ASN A  89     -17.904 -13.241  25.048  1.00  2.510          H  
ATOM   1429 1HB  ASN A  89     -19.885 -13.097  22.777  1.00  3.360          H  
ATOM   1430 2HB  ASN A  89     -19.533 -11.727  23.821  1.00  3.360          H  
ATOM   1431 1HD2 ASN A  89     -17.509 -11.755  20.790  1.00  3.360          H  
ATOM   1432 2HD2 ASN A  89     -19.193 -11.938  21.154  1.00  3.360          H  
ATOM   1433  N   ALA A  90     -20.979 -14.357  25.301  1.00  2.390          N  
ATOM   1434  CA  ALA A  90     -22.112 -14.395  26.206  1.00  2.700          C  
ATOM   1435  C   ALA A  90     -21.705 -14.825  27.600  1.00  2.840          C  
ATOM   1436  O   ALA A  90     -22.231 -14.308  28.588  1.00  3.160          O  
ATOM   1437  CB  ALA A  90     -23.179 -15.317  25.660  1.00  3.660          C  
ATOM   1438  H   ALA A  90     -21.022 -14.885  24.424  1.00  2.870          H  
ATOM   1439  HA  ALA A  90     -22.507 -13.394  26.287  1.00  3.240          H  
ATOM   1440 1HB  ALA A  90     -24.036 -15.316  26.328  1.00  4.390          H  
ATOM   1441 2HB  ALA A  90     -23.479 -14.970  24.671  1.00  4.390          H  
ATOM   1442 3HB  ALA A  90     -22.771 -16.324  25.584  1.00  4.390          H  
ATOM   1443  N   LYS A  91     -20.763 -15.763  27.677  1.00  2.630          N  
ATOM   1444  CA  LYS A  91     -20.284 -16.251  28.955  1.00  2.790          C  
ATOM   1445  C   LYS A  91     -19.348 -15.231  29.613  1.00  2.880          C  
ATOM   1446  O   LYS A  91     -19.521 -14.874  30.785  1.00  3.170          O  
ATOM   1447  CB  LYS A  91     -19.578 -17.588  28.735  1.00  3.840          C  
ATOM   1448  CG  LYS A  91     -20.536 -18.720  28.343  1.00  3.840          C  
ATOM   1449  CD  LYS A  91     -19.802 -20.024  28.051  1.00  3.840          C  
ATOM   1450  CE  LYS A  91     -20.778 -21.122  27.610  1.00  3.840          C  
ATOM   1451  NZ  LYS A  91     -20.073 -22.383  27.225  1.00  3.840          N  
ATOM   1452  H   LYS A  91     -20.402 -16.166  26.803  1.00  3.160          H  
ATOM   1453  HA  LYS A  91     -21.140 -16.401  29.610  1.00  3.350          H  
ATOM   1454 1HB  LYS A  91     -18.842 -17.477  27.931  1.00  4.610          H  
ATOM   1455 2HB  LYS A  91     -19.043 -17.875  29.638  1.00  4.610          H  
ATOM   1456 1HG  LYS A  91     -21.252 -18.881  29.149  1.00  4.610          H  
ATOM   1457 2HG  LYS A  91     -21.088 -18.421  27.449  1.00  4.610          H  
ATOM   1458 1HD  LYS A  91     -19.082 -19.856  27.247  1.00  4.610          H  
ATOM   1459 2HD  LYS A  91     -19.265 -20.355  28.939  1.00  4.610          H  
ATOM   1460 1HE  LYS A  91     -21.465 -21.337  28.425  1.00  4.610          H  
ATOM   1461 2HE  LYS A  91     -21.348 -20.765  26.753  1.00  4.610          H  
ATOM   1462 1HZ  LYS A  91     -20.755 -23.079  26.933  1.00  4.610          H  
ATOM   1463 2HZ  LYS A  91     -19.440 -22.190  26.452  1.00  4.610          H  
ATOM   1464 3HZ  LYS A  91     -19.548 -22.735  28.008  1.00  4.610          H  
ATOM   1465  N   TYR A  92     -18.402 -14.703  28.827  1.00  2.680          N  
ATOM   1466  CA  TYR A  92     -17.406 -13.770  29.342  1.00  2.820          C  
ATOM   1467  C   TYR A  92     -17.961 -12.389  29.642  1.00  2.940          C  
ATOM   1468  O   TYR A  92     -17.377 -11.650  30.431  1.00  3.150          O  
ATOM   1469  CB  TYR A  92     -16.210 -13.696  28.427  1.00  3.890          C  
ATOM   1470  CG  TYR A  92     -15.263 -14.885  28.570  1.00  3.890          C  
ATOM   1471  CD1 TYR A  92     -15.234 -15.887  27.635  1.00  3.890          C  
ATOM   1472  CD2 TYR A  92     -14.410 -14.943  29.648  1.00  3.890          C  
ATOM   1473  CE1 TYR A  92     -14.363 -16.949  27.761  1.00  3.890          C  
ATOM   1474  CE2 TYR A  92     -13.531 -16.011  29.779  1.00  3.890          C  
ATOM   1475  CZ  TYR A  92     -13.511 -17.008  28.836  1.00  3.890          C  
ATOM   1476  OH  TYR A  92     -12.644 -18.074  28.959  1.00  3.890          O  
ATOM   1477  H   TYR A  92     -18.337 -15.009  27.851  1.00  3.220          H  
ATOM   1478  HA  TYR A  92     -17.046 -14.172  30.287  1.00  3.380          H  
ATOM   1479 1HB  TYR A  92     -16.574 -13.663  27.410  1.00  4.670          H  
ATOM   1480 2HB  TYR A  92     -15.652 -12.782  28.624  1.00  4.670          H  
ATOM   1481  HD1 TYR A  92     -15.885 -15.843  26.800  1.00  4.670          H  
ATOM   1482  HD2 TYR A  92     -14.420 -14.147  30.392  1.00  4.670          H  
ATOM   1483  HE1 TYR A  92     -14.346 -17.736  27.013  1.00  4.670          H  
ATOM   1484  HE2 TYR A  92     -12.853 -16.058  30.628  1.00  4.670          H  
ATOM   1485  HH  TYR A  92     -12.721 -18.641  28.186  1.00  4.670          H  
ATOM   1486  N   LYS A  93     -19.100 -12.029  29.063  1.00  3.130          N  
ATOM   1487  CA  LYS A  93     -19.757 -10.770  29.369  1.00  3.340          C  
ATOM   1488  C   LYS A  93     -19.908 -10.582  30.880  1.00  3.050          C  
ATOM   1489  O   LYS A  93     -19.905  -9.450  31.361  1.00  3.040          O  
ATOM   1490  CB  LYS A  93     -21.137 -10.682  28.704  1.00  4.590          C  
ATOM   1491  CG  LYS A  93     -21.892  -9.355  28.971  1.00  4.590          C  
ATOM   1492  CD  LYS A  93     -23.209  -9.293  28.204  1.00  4.590          C  
ATOM   1493  CE  LYS A  93     -23.990  -8.025  28.523  1.00  4.590          C  
ATOM   1494  NZ  LYS A  93     -25.297  -7.977  27.794  1.00  4.590          N  
ATOM   1495  H   LYS A  93     -19.508 -12.608  28.326  1.00  3.760          H  
ATOM   1496  HA  LYS A  93     -19.137  -9.958  28.990  1.00  4.010          H  
ATOM   1497 1HB  LYS A  93     -21.030 -10.798  27.624  1.00  5.510          H  
ATOM   1498 2HB  LYS A  93     -21.759 -11.511  29.052  1.00  5.510          H  
ATOM   1499 1HG  LYS A  93     -22.115  -9.269  30.035  1.00  5.510          H  
ATOM   1500 2HG  LYS A  93     -21.261  -8.517  28.684  1.00  5.510          H  
ATOM   1501 1HD  LYS A  93     -22.999  -9.311  27.134  1.00  5.510          H  
ATOM   1502 2HD  LYS A  93     -23.815 -10.167  28.448  1.00  5.510          H  
ATOM   1503 1HE  LYS A  93     -24.181  -7.983  29.595  1.00  5.510          H  
ATOM   1504 2HE  LYS A  93     -23.393  -7.160  28.237  1.00  5.510          H  
ATOM   1505 1HZ  LYS A  93     -25.788  -7.125  28.024  1.00  5.510          H  
ATOM   1506 2HZ  LYS A  93     -25.131  -8.006  26.796  1.00  5.510          H  
ATOM   1507 3HZ  LYS A  93     -25.864  -8.770  28.057  1.00  5.510          H  
ATOM   1508  N   GLY A  94     -20.114 -11.675  31.636  1.00  3.180          N  
ATOM   1509  CA  GLY A  94     -20.321 -11.567  33.076  1.00  3.280          C  
ATOM   1510  C   GLY A  94     -19.014 -11.552  33.885  1.00  3.080          C  
ATOM   1511  O   GLY A  94     -19.048 -11.575  35.117  1.00  3.270          O  
ATOM   1512  H   GLY A  94     -20.098 -12.617  31.222  1.00  3.820          H  
ATOM   1513 1HA  GLY A  94     -20.886 -10.660  33.286  1.00  3.940          H  
ATOM   1514 2HA  GLY A  94     -20.936 -12.404  33.404  1.00  3.940          H  
ATOM   1515  N   ALA A  95     -17.870 -11.574  33.203  1.00  2.990          N  
ATOM   1516  CA  ALA A  95     -16.561 -11.603  33.840  1.00  3.220          C  
ATOM   1517  C   ALA A  95     -16.284 -10.354  34.664  1.00  2.820          C  
ATOM   1518  O   ALA A  95     -16.603  -9.230  34.271  1.00  3.190          O  
ATOM   1519  CB  ALA A  95     -15.469 -11.747  32.788  1.00  4.420          C  
ATOM   1520  H   ALA A  95     -17.898 -11.551  32.186  1.00  3.590          H  
ATOM   1521  HA  ALA A  95     -16.533 -12.460  34.512  1.00  3.860          H  
ATOM   1522 1HB  ALA A  95     -14.505 -11.785  33.275  1.00  5.300          H  
ATOM   1523 2HB  ALA A  95     -15.632 -12.659  32.212  1.00  5.300          H  
ATOM   1524 3HB  ALA A  95     -15.506 -10.891  32.122  1.00  5.300          H  
ATOM   1525  N   ILE A  96     -15.606 -10.561  35.785  1.00  2.580          N  
ATOM   1526  CA  ILE A  96     -15.151  -9.477  36.648  1.00  2.810          C  
ATOM   1527  C   ILE A  96     -13.644  -9.289  36.495  1.00  2.730          C  
ATOM   1528  O   ILE A  96     -13.148  -8.169  36.370  1.00  3.020          O  
ATOM   1529  CB  ILE A  96     -15.515  -9.748  38.120  1.00  3.840          C  
ATOM   1530  CG1 ILE A  96     -17.060  -9.802  38.247  1.00  3.840          C  
ATOM   1531  CG2 ILE A  96     -14.905  -8.652  39.029  1.00  3.840          C  
ATOM   1532  CD1 ILE A  96     -17.573 -10.300  39.582  1.00  3.840          C  
ATOM   1533  H   ILE A  96     -15.418 -11.517  36.042  1.00  3.100          H  
ATOM   1534  HA  ILE A  96     -15.644  -8.556  36.341  1.00  3.370          H  
ATOM   1535  HB  ILE A  96     -15.127 -10.718  38.420  1.00  4.610          H  
ATOM   1536 1HG1 ILE A  96     -17.458  -8.804  38.074  1.00  4.610          H  
ATOM   1537 2HG1 ILE A  96     -17.453 -10.464  37.471  1.00  4.610          H  
ATOM   1538 1HG2 ILE A  96     -15.154  -8.839  40.066  1.00  4.610          H  
ATOM   1539 2HG2 ILE A  96     -13.821  -8.639  38.935  1.00  4.610          H  
ATOM   1540 3HG2 ILE A  96     -15.299  -7.678  38.734  1.00  4.610          H  
ATOM   1541 1HD1 ILE A  96     -18.663 -10.307  39.561  1.00  4.610          H  
ATOM   1542 2HD1 ILE A  96     -17.209 -11.313  39.757  1.00  4.610          H  
ATOM   1543 3HD1 ILE A  96     -17.240  -9.655  40.386  1.00  4.610          H  
ATOM   1544  N   ASP A  97     -12.931 -10.410  36.580  1.00  2.590          N  
ATOM   1545  CA  ASP A  97     -11.478 -10.501  36.534  1.00  2.580          C  
ATOM   1546  C   ASP A  97     -10.946 -10.299  35.127  1.00  2.490          C  
ATOM   1547  O   ASP A  97     -11.291 -11.059  34.211  1.00  2.310          O  
ATOM   1548  CB  ASP A  97     -10.995 -11.853  37.092  1.00  3.620          C  
ATOM   1549  CG  ASP A  97      -9.428 -11.993  37.214  1.00  3.620          C  
ATOM   1550  OD1 ASP A  97      -8.692 -11.333  36.474  1.00  3.620          O  
ATOM   1551  OD2 ASP A  97      -9.001 -12.756  38.050  1.00  3.620          O  
ATOM   1552  H   ASP A  97     -13.438 -11.268  36.691  1.00  3.110          H  
ATOM   1553  HA  ASP A  97     -11.069  -9.712  37.166  1.00  3.100          H  
ATOM   1554 1HB  ASP A  97     -11.428 -12.003  38.082  1.00  4.340          H  
ATOM   1555 2HB  ASP A  97     -11.363 -12.660  36.455  1.00  4.340          H  
ATOM   1556  N   LEU A  98     -10.099  -9.282  34.967  1.00  2.690          N  
ATOM   1557  CA  LEU A  98      -9.518  -8.926  33.682  1.00  2.670          C  
ATOM   1558  C   LEU A  98      -8.949 -10.124  32.945  1.00  2.500          C  
ATOM   1559  O   LEU A  98      -8.993 -10.151  31.712  1.00  2.440          O  
ATOM   1560  CB  LEU A  98      -8.407  -7.880  33.857  1.00  3.750          C  
ATOM   1561  CG  LEU A  98      -7.660  -7.409  32.555  1.00  3.750          C  
ATOM   1562  CD1 LEU A  98      -8.633  -6.760  31.567  1.00  3.750          C  
ATOM   1563  CD2 LEU A  98      -6.567  -6.425  32.951  1.00  3.750          C  
ATOM   1564  H   LEU A  98      -9.859  -8.736  35.783  1.00  3.230          H  
ATOM   1565  HA  LEU A  98     -10.311  -8.497  33.081  1.00  3.200          H  
ATOM   1566 1HB  LEU A  98      -8.839  -7.002  34.332  1.00  4.500          H  
ATOM   1567 2HB  LEU A  98      -7.655  -8.296  34.530  1.00  4.500          H  
ATOM   1568  HG  LEU A  98      -7.206  -8.267  32.064  1.00  4.500          H  
ATOM   1569 1HD1 LEU A  98      -8.085  -6.445  30.679  1.00  4.500          H  
ATOM   1570 2HD1 LEU A  98      -9.397  -7.468  31.270  1.00  4.500          H  
ATOM   1571 3HD1 LEU A  98      -9.101  -5.894  32.030  1.00  4.500          H  
ATOM   1572 1HD2 LEU A  98      -6.031  -6.099  32.062  1.00  4.500          H  
ATOM   1573 2HD2 LEU A  98      -7.015  -5.559  33.441  1.00  4.500          H  
ATOM   1574 3HD2 LEU A  98      -5.873  -6.911  33.637  1.00  4.500          H  
ATOM   1575  N   GLN A  99      -8.355 -11.093  33.648  1.00  2.480          N  
ATOM   1576  CA  GLN A  99      -7.790 -12.198  32.896  1.00  2.430          C  
ATOM   1577  C   GLN A  99      -8.867 -12.968  32.149  1.00  2.270          C  
ATOM   1578  O   GLN A  99      -8.598 -13.480  31.064  1.00  2.290          O  
ATOM   1579  CB  GLN A  99      -6.965 -13.138  33.759  1.00  3.420          C  
ATOM   1580  CG  GLN A  99      -6.249 -14.241  32.942  1.00  3.420          C  
ATOM   1581  CD  GLN A  99      -5.249 -13.675  31.908  1.00  3.420          C  
ATOM   1582  OE1 GLN A  99      -4.455 -12.765  32.234  1.00  3.420          O  
ATOM   1583  NE2 GLN A  99      -5.275 -14.213  30.678  1.00  3.420          N  
ATOM   1584  H   GLN A  99      -8.317 -11.076  34.683  1.00  2.980          H  
ATOM   1585  HA  GLN A  99      -7.121 -11.780  32.159  1.00  2.920          H  
ATOM   1586 1HB  GLN A  99      -6.218 -12.566  34.307  1.00  4.110          H  
ATOM   1587 2HB  GLN A  99      -7.616 -13.615  34.496  1.00  4.110          H  
ATOM   1588 1HG  GLN A  99      -5.691 -14.869  33.633  1.00  4.110          H  
ATOM   1589 2HG  GLN A  99      -6.979 -14.847  32.413  1.00  4.110          H  
ATOM   1590 1HE2 GLN A  99      -4.639 -13.892  29.977  1.00  4.110          H  
ATOM   1591 2HE2 GLN A  99      -5.941 -14.959  30.438  1.00  4.110          H  
ATOM   1592  N   SER A 100     -10.073 -13.077  32.710  1.00  2.200          N  
ATOM   1593  CA  SER A 100     -11.134 -13.798  32.033  1.00  2.130          C  
ATOM   1594  C   SER A 100     -11.514 -13.006  30.793  1.00  2.040          C  
ATOM   1595  O   SER A 100     -11.666 -13.552  29.699  1.00  1.990          O  
ATOM   1596  CB  SER A 100     -12.331 -13.989  32.950  1.00  3.010          C  
ATOM   1597  OG  SER A 100     -12.028 -14.853  34.013  1.00  3.010          O  
ATOM   1598  H   SER A 100     -10.289 -12.608  33.590  1.00  2.640          H  
ATOM   1599  HA  SER A 100     -10.764 -14.776  31.738  1.00  2.560          H  
ATOM   1600 1HB  SER A 100     -12.621 -13.029  33.347  1.00  3.610          H  
ATOM   1601 2HB  SER A 100     -13.171 -14.376  32.389  1.00  3.610          H  
ATOM   1602  HG  SER A 100     -12.839 -14.943  34.520  1.00  3.610          H  
ATOM   1603  N   LYS A 101     -11.565 -11.689  30.936  1.00  2.100          N  
ATOM   1604  CA  LYS A 101     -11.900 -10.845  29.795  1.00  2.100          C  
ATOM   1605  C   LYS A 101     -10.852 -11.052  28.675  1.00  2.060          C  
ATOM   1606  O   LYS A 101     -11.196 -11.145  27.487  1.00  1.970          O  
ATOM   1607  CB  LYS A 101     -11.984  -9.395  30.255  1.00  2.940          C  
ATOM   1608  CG  LYS A 101     -13.172  -9.162  31.174  1.00  2.940          C  
ATOM   1609  CD  LYS A 101     -13.253  -7.758  31.709  1.00  2.940          C  
ATOM   1610  CE  LYS A 101     -14.397  -7.660  32.706  1.00  2.940          C  
ATOM   1611  NZ  LYS A 101     -14.501  -6.323  33.325  1.00  2.940          N  
ATOM   1612  H   LYS A 101     -11.413 -11.308  31.879  1.00  2.520          H  
ATOM   1613  HA  LYS A 101     -12.874 -11.150  29.409  1.00  2.520          H  
ATOM   1614 1HB  LYS A 101     -11.083  -9.124  30.780  1.00  3.530          H  
ATOM   1615 2HB  LYS A 101     -12.076  -8.739  29.390  1.00  3.530          H  
ATOM   1616 1HG  LYS A 101     -14.092  -9.393  30.635  1.00  3.530          H  
ATOM   1617 2HG  LYS A 101     -13.094  -9.843  32.021  1.00  3.530          H  
ATOM   1618 1HD  LYS A 101     -12.323  -7.495  32.208  1.00  3.530          H  
ATOM   1619 2HD  LYS A 101     -13.424  -7.058  30.892  1.00  3.530          H  
ATOM   1620 1HE  LYS A 101     -15.334  -7.889  32.196  1.00  3.530          H  
ATOM   1621 2HE  LYS A 101     -14.235  -8.396  33.494  1.00  3.530          H  
ATOM   1622 1HZ  LYS A 101     -15.275  -6.332  33.980  1.00  3.530          H  
ATOM   1623 2HZ  LYS A 101     -13.646  -6.113  33.821  1.00  3.530          H  
ATOM   1624 3HZ  LYS A 101     -14.663  -5.627  32.621  1.00  3.530          H  
ATOM   1625  N   ARG A 102      -9.573 -11.164  29.068  1.00  2.150          N  
ATOM   1626  CA  ARG A 102      -8.500 -11.438  28.116  1.00  2.150          C  
ATOM   1627  C   ARG A 102      -8.694 -12.814  27.481  1.00  1.990          C  
ATOM   1628  O   ARG A 102      -8.550 -12.956  26.262  1.00  1.940          O  
ATOM   1629  CB  ARG A 102      -7.140 -11.407  28.795  1.00  3.010          C  
ATOM   1630  CG  ARG A 102      -6.636 -10.045  29.233  1.00  3.010          C  
ATOM   1631  CD  ARG A 102      -5.387 -10.197  30.012  1.00  3.010          C  
ATOM   1632  NE  ARG A 102      -4.834  -8.943  30.447  1.00  3.010          N  
ATOM   1633  CZ  ARG A 102      -3.894  -8.811  31.412  1.00  3.010          C  
ATOM   1634  NH1 ARG A 102      -3.425  -9.871  32.066  1.00  3.010          N  
ATOM   1635  NH2 ARG A 102      -3.436  -7.602  31.710  1.00  3.010          N  
ATOM   1636  H   ARG A 102      -9.357 -11.012  30.056  1.00  2.580          H  
ATOM   1637  HA  ARG A 102      -8.526 -10.680  27.335  1.00  2.580          H  
ATOM   1638 1HB  ARG A 102      -7.166 -12.032  29.673  1.00  3.610          H  
ATOM   1639 2HB  ARG A 102      -6.397 -11.833  28.124  1.00  3.610          H  
ATOM   1640 1HG  ARG A 102      -6.428  -9.430  28.361  1.00  3.610          H  
ATOM   1641 2HG  ARG A 102      -7.381  -9.556  29.855  1.00  3.610          H  
ATOM   1642 1HD  ARG A 102      -5.600 -10.784  30.883  1.00  3.610          H  
ATOM   1643 2HD  ARG A 102      -4.643 -10.709  29.404  1.00  3.610          H  
ATOM   1644  HE  ARG A 102      -5.155  -8.104  29.983  1.00  3.610          H  
ATOM   1645 1HH1 ARG A 102      -3.773 -10.829  31.877  1.00  3.610          H  
ATOM   1646 2HH1 ARG A 102      -2.724  -9.747  32.781  1.00  3.610          H  
ATOM   1647 1HH2 ARG A 102      -3.788  -6.792  31.218  1.00  3.610          H  
ATOM   1648 2HH2 ARG A 102      -2.735  -7.487  32.427  1.00  3.610          H  
ATOM   1649  N   ASN A 103      -9.084 -13.806  28.300  1.00  1.940          N  
ATOM   1650  CA  ASN A 103      -9.303 -15.171  27.840  1.00  1.860          C  
ATOM   1651  C   ASN A 103     -10.405 -15.209  26.793  1.00  1.670          C  
ATOM   1652  O   ASN A 103     -10.338 -16.003  25.856  1.00  1.590          O  
ATOM   1653  CB  ASN A 103      -9.602 -16.106  28.998  1.00  2.640          C  
ATOM   1654  CG  ASN A 103      -8.369 -16.372  29.880  1.00  2.640          C  
ATOM   1655  OD1 ASN A 103      -7.217 -16.117  29.486  1.00  2.640          O  
ATOM   1656  ND2 ASN A 103      -8.600 -16.902  31.059  1.00  2.640          N  
ATOM   1657  H   ASN A 103      -9.140 -13.612  29.303  1.00  2.330          H  
ATOM   1658  HA  ASN A 103      -8.401 -15.524  27.364  1.00  2.230          H  
ATOM   1659 1HB  ASN A 103     -10.386 -15.687  29.607  1.00  3.160          H  
ATOM   1660 2HB  ASN A 103      -9.969 -17.053  28.610  1.00  3.160          H  
ATOM   1661 1HD2 ASN A 103      -7.841 -17.120  31.669  1.00  3.160          H  
ATOM   1662 2HD2 ASN A 103      -9.534 -17.100  31.351  1.00  3.160          H  
ATOM   1663  N   ARG A 104     -11.396 -14.329  26.915  1.00  1.650          N  
ATOM   1664  CA  ARG A 104     -12.468 -14.243  25.937  1.00  1.540          C  
ATOM   1665  C   ARG A 104     -11.875 -13.995  24.562  1.00  1.460          C  
ATOM   1666  O   ARG A 104     -12.109 -14.750  23.612  1.00  1.340          O  
ATOM   1667  CB  ARG A 104     -13.357 -13.050  26.243  1.00  2.200          C  
ATOM   1668  CG  ARG A 104     -14.568 -12.825  25.354  1.00  2.200          C  
ATOM   1669  CD  ARG A 104     -15.126 -11.430  25.569  1.00  2.200          C  
ATOM   1670  NE  ARG A 104     -14.137 -10.434  25.153  1.00  2.200          N  
ATOM   1671  CZ  ARG A 104     -13.846 -10.104  23.871  1.00  2.200          C  
ATOM   1672  NH1 ARG A 104     -14.503 -10.649  22.863  1.00  2.200          N  
ATOM   1673  NH2 ARG A 104     -12.877  -9.239  23.633  1.00  2.200          N  
ATOM   1674  H   ARG A 104     -11.418 -13.747  27.760  1.00  1.980          H  
ATOM   1675  HA  ARG A 104     -13.032 -15.170  25.930  1.00  1.850          H  
ATOM   1676 1HB  ARG A 104     -13.648 -13.063  27.275  1.00  2.640          H  
ATOM   1677 2HB  ARG A 104     -12.772 -12.177  26.114  1.00  2.640          H  
ATOM   1678 1HG  ARG A 104     -14.284 -12.939  24.315  1.00  2.640          H  
ATOM   1679 2HG  ARG A 104     -15.336 -13.539  25.576  1.00  2.640          H  
ATOM   1680 1HD  ARG A 104     -16.044 -11.263  25.032  1.00  2.640          H  
ATOM   1681 2HD  ARG A 104     -15.312 -11.291  26.633  1.00  2.640          H  
ATOM   1682  HE  ARG A 104     -13.599  -9.977  25.881  1.00  2.640          H  
ATOM   1683 1HH1 ARG A 104     -15.276 -11.303  23.041  1.00  2.640          H  
ATOM   1684 2HH1 ARG A 104     -14.269 -10.401  21.909  1.00  2.640          H  
ATOM   1685 1HH2 ARG A 104     -12.368  -8.825  24.399  1.00  2.640          H  
ATOM   1686 2HH2 ARG A 104     -12.594  -9.041  22.671  1.00  2.640          H  
ATOM   1687  N   GLN A 105     -11.078 -12.928  24.455  1.00  1.580          N  
ATOM   1688  CA  GLN A 105     -10.517 -12.586  23.150  1.00  1.570          C  
ATOM   1689  C   GLN A 105      -9.534 -13.651  22.666  1.00  1.490          C  
ATOM   1690  O   GLN A 105      -9.452 -13.924  21.462  1.00  1.390          O  
ATOM   1691  CB  GLN A 105      -9.833 -11.220  23.180  1.00  2.200          C  
ATOM   1692  CG  GLN A 105      -9.420 -10.676  21.792  1.00  2.200          C  
ATOM   1693  CD  GLN A 105     -10.628 -10.405  20.843  1.00  2.200          C  
ATOM   1694  OE1 GLN A 105     -11.625  -9.736  21.191  1.00  2.200          O  
ATOM   1695  NE2 GLN A 105     -10.530 -10.923  19.623  1.00  2.200          N  
ATOM   1696  H   GLN A 105     -10.920 -12.349  25.294  1.00  1.900          H  
ATOM   1697  HA  GLN A 105     -11.336 -12.537  22.437  1.00  1.880          H  
ATOM   1698 1HB  GLN A 105     -10.476 -10.503  23.660  1.00  2.640          H  
ATOM   1699 2HB  GLN A 105      -8.928 -11.296  23.788  1.00  2.640          H  
ATOM   1700 1HG  GLN A 105      -8.883  -9.741  21.933  1.00  2.640          H  
ATOM   1701 2HG  GLN A 105      -8.774 -11.397  21.303  1.00  2.640          H  
ATOM   1702 1HE2 GLN A 105     -11.267 -10.785  18.959  1.00  2.640          H  
ATOM   1703 2HE2 GLN A 105      -9.719 -11.450  19.363  1.00  2.640          H  
ATOM   1704  N   LEU A 106      -8.776 -14.243  23.592  1.00  1.590          N  
ATOM   1705  CA  LEU A 106      -7.809 -15.268  23.222  1.00  1.630          C  
ATOM   1706  C   LEU A 106      -8.504 -16.502  22.645  1.00  1.450          C  
ATOM   1707  O   LEU A 106      -8.052 -17.044  21.628  1.00  1.420          O  
ATOM   1708  CB  LEU A 106      -6.974 -15.670  24.452  1.00  2.270          C  
ATOM   1709  CG  LEU A 106      -5.971 -14.596  25.023  1.00  2.270          C  
ATOM   1710  CD1 LEU A 106      -5.440 -15.055  26.384  1.00  2.270          C  
ATOM   1711  CD2 LEU A 106      -4.807 -14.411  24.069  1.00  2.270          C  
ATOM   1712  H   LEU A 106      -8.866 -13.950  24.572  1.00  1.910          H  
ATOM   1713  HA  LEU A 106      -7.161 -14.866  22.455  1.00  1.960          H  
ATOM   1714 1HB  LEU A 106      -7.660 -15.936  25.241  1.00  2.720          H  
ATOM   1715 2HB  LEU A 106      -6.398 -16.556  24.198  1.00  2.720          H  
ATOM   1716  HG  LEU A 106      -6.485 -13.651  25.150  1.00  2.720          H  
ATOM   1717 1HD1 LEU A 106      -4.753 -14.304  26.772  1.00  2.720          H  
ATOM   1718 2HD1 LEU A 106      -6.251 -15.177  27.083  1.00  2.720          H  
ATOM   1719 3HD1 LEU A 106      -4.917 -16.002  26.274  1.00  2.720          H  
ATOM   1720 1HD2 LEU A 106      -4.122 -13.668  24.476  1.00  2.720          H  
ATOM   1721 2HD2 LEU A 106      -4.282 -15.358  23.943  1.00  2.720          H  
ATOM   1722 3HD2 LEU A 106      -5.160 -14.074  23.121  1.00  2.720          H  
ATOM   1723  N   GLU A 107      -9.637 -16.910  23.248  1.00  1.370          N  
ATOM   1724  CA  GLU A 107     -10.382 -18.072  22.772  1.00  1.270          C  
ATOM   1725  C   GLU A 107     -10.935 -17.786  21.382  1.00  1.110          C  
ATOM   1726  O   GLU A 107     -10.937 -18.668  20.525  1.00  1.080          O  
ATOM   1727  CB  GLU A 107     -11.524 -18.438  23.728  1.00  1.820          C  
ATOM   1728  CG  GLU A 107     -12.259 -19.773  23.403  1.00  1.820          C  
ATOM   1729  CD  GLU A 107     -11.391 -21.014  23.588  1.00  1.820          C  
ATOM   1730  OE1 GLU A 107     -10.383 -20.914  24.243  1.00  1.820          O  
ATOM   1731  OE2 GLU A 107     -11.739 -22.058  23.071  1.00  1.820          O  
ATOM   1732  H   GLU A 107      -9.937 -16.448  24.111  1.00  1.640          H  
ATOM   1733  HA  GLU A 107      -9.701 -18.919  22.709  1.00  1.520          H  
ATOM   1734 1HB  GLU A 107     -11.135 -18.501  24.745  1.00  2.180          H  
ATOM   1735 2HB  GLU A 107     -12.265 -17.635  23.721  1.00  2.180          H  
ATOM   1736 1HG  GLU A 107     -13.137 -19.854  24.042  1.00  2.180          H  
ATOM   1737 2HG  GLU A 107     -12.596 -19.745  22.373  1.00  2.180          H  
ATOM   1738  N   ILE A 108     -11.382 -16.550  21.150  1.00  1.060          N  
ATOM   1739  CA  ILE A 108     -11.897 -16.147  19.846  1.00  0.930          C  
ATOM   1740  C   ILE A 108     -10.812 -16.194  18.774  1.00  0.900          C  
ATOM   1741  O   ILE A 108     -11.068 -16.638  17.652  1.00  0.790          O  
ATOM   1742  CB  ILE A 108     -12.561 -14.775  19.923  1.00  1.350          C  
ATOM   1743  CG1 ILE A 108     -13.829 -14.946  20.757  1.00  1.350          C  
ATOM   1744  CG2 ILE A 108     -12.857 -14.255  18.525  1.00  1.350          C  
ATOM   1745  CD1 ILE A 108     -14.468 -13.691  21.214  1.00  1.350          C  
ATOM   1746  H   ILE A 108     -11.401 -15.887  21.934  1.00  1.270          H  
ATOM   1747  HA  ILE A 108     -12.673 -16.853  19.564  1.00  1.120          H  
ATOM   1748  HB  ILE A 108     -11.911 -14.077  20.447  1.00  1.620          H  
ATOM   1749 1HG1 ILE A 108     -14.549 -15.511  20.174  1.00  1.620          H  
ATOM   1750 2HG1 ILE A 108     -13.580 -15.521  21.634  1.00  1.620          H  
ATOM   1751 1HG2 ILE A 108     -13.344 -13.290  18.579  1.00  1.620          H  
ATOM   1752 2HG2 ILE A 108     -11.937 -14.142  17.955  1.00  1.620          H  
ATOM   1753 3HG2 ILE A 108     -13.500 -14.968  18.023  1.00  1.620          H  
ATOM   1754 1HD1 ILE A 108     -15.344 -13.955  21.801  1.00  1.620          H  
ATOM   1755 2HD1 ILE A 108     -13.762 -13.144  21.834  1.00  1.620          H  
ATOM   1756 3HD1 ILE A 108     -14.768 -13.073  20.381  1.00  1.620          H  
ATOM   1757  N   MET A 109      -9.621 -15.685  19.067  1.00  1.050          N  
ATOM   1758  CA  MET A 109      -8.565 -15.765  18.072  1.00  1.100          C  
ATOM   1759  C   MET A 109      -8.263 -17.234  17.750  1.00  1.090          C  
ATOM   1760  O   MET A 109      -8.100 -17.591  16.570  1.00  1.050          O  
ATOM   1761  CB  MET A 109      -7.334 -15.024  18.563  1.00  1.520          C  
ATOM   1762  CG  MET A 109      -7.526 -13.508  18.586  1.00  1.520          C  
ATOM   1763  SD  MET A 109      -6.027 -12.582  18.948  1.00  1.520          S  
ATOM   1764  CE  MET A 109      -5.844 -12.904  20.690  1.00  1.520          C  
ATOM   1765  H   MET A 109      -9.465 -15.239  19.978  1.00  1.260          H  
ATOM   1766  HA  MET A 109      -8.913 -15.289  17.158  1.00  1.320          H  
ATOM   1767 1HB  MET A 109      -7.109 -15.363  19.575  1.00  1.820          H  
ATOM   1768 2HB  MET A 109      -6.480 -15.264  17.932  1.00  1.820          H  
ATOM   1769 1HG  MET A 109      -7.903 -13.186  17.617  1.00  1.820          H  
ATOM   1770 2HG  MET A 109      -8.271 -13.259  19.334  1.00  1.820          H  
ATOM   1771 1HE  MET A 109      -4.963 -12.386  21.066  1.00  1.820          H  
ATOM   1772 2HE  MET A 109      -6.726 -12.560  21.225  1.00  1.820          H  
ATOM   1773 3HE  MET A 109      -5.721 -13.970  20.842  1.00  1.820          H  
ATOM   1774  N   SER A 110      -8.243 -18.095  18.786  1.00  1.170          N  
ATOM   1775  CA  SER A 110      -8.024 -19.518  18.579  1.00  1.240          C  
ATOM   1776  C   SER A 110      -9.169 -20.101  17.756  1.00  1.070          C  
ATOM   1777  O   SER A 110      -8.936 -20.896  16.856  1.00  1.070          O  
ATOM   1778  CB  SER A 110      -7.880 -20.254  19.898  1.00  1.710          C  
ATOM   1779  OG  SER A 110      -6.705 -19.876  20.572  1.00  1.710          O  
ATOM   1780  H   SER A 110      -8.338 -17.750  19.749  1.00  1.400          H  
ATOM   1781  HA  SER A 110      -7.098 -19.643  18.022  1.00  1.490          H  
ATOM   1782 1HB  SER A 110      -8.744 -20.048  20.527  1.00  2.050          H  
ATOM   1783 2HB  SER A 110      -7.863 -21.321  19.709  1.00  2.050          H  
ATOM   1784  HG  SER A 110      -6.712 -20.354  21.404  1.00  2.050          H  
ATOM   1785  N   LEU A 111     -10.411 -19.676  18.007  1.00  0.950          N  
ATOM   1786  CA  LEU A 111     -11.577 -20.165  17.270  1.00  0.850          C  
ATOM   1787  C   LEU A 111     -11.317 -20.064  15.765  1.00  0.670          C  
ATOM   1788  O   LEU A 111     -11.498 -21.034  15.014  1.00  0.680          O  
ATOM   1789  CB  LEU A 111     -12.801 -19.288  17.630  1.00  1.230          C  
ATOM   1790  CG  LEU A 111     -14.146 -19.572  17.005  1.00  1.230          C  
ATOM   1791  CD1 LEU A 111     -14.684 -20.915  17.502  1.00  1.230          C  
ATOM   1792  CD2 LEU A 111     -15.098 -18.373  17.325  1.00  1.230          C  
ATOM   1793  H   LEU A 111     -10.557 -19.045  18.794  1.00  1.140          H  
ATOM   1794  HA  LEU A 111     -11.748 -21.204  17.538  1.00  1.020          H  
ATOM   1795 1HB  LEU A 111     -12.917 -19.286  18.714  1.00  1.480          H  
ATOM   1796 2HB  LEU A 111     -12.586 -18.301  17.324  1.00  1.480          H  
ATOM   1797  HG  LEU A 111     -14.025 -19.644  15.932  1.00  1.480          H  
ATOM   1798 1HD1 LEU A 111     -15.634 -21.125  17.031  1.00  1.480          H  
ATOM   1799 2HD1 LEU A 111     -13.993 -21.714  17.253  1.00  1.480          H  
ATOM   1800 3HD1 LEU A 111     -14.815 -20.878  18.583  1.00  1.480          H  
ATOM   1801 1HD2 LEU A 111     -16.070 -18.528  16.869  1.00  1.480          H  
ATOM   1802 2HD2 LEU A 111     -15.220 -18.282  18.398  1.00  1.480          H  
ATOM   1803 3HD2 LEU A 111     -14.659 -17.453  16.929  1.00  1.480          H  
ATOM   1804  N   TYR A 112     -10.872 -18.890  15.324  1.00  0.580          N  
ATOM   1805  CA  TYR A 112     -10.591 -18.699  13.912  1.00  0.490          C  
ATOM   1806  C   TYR A 112      -9.447 -19.602  13.443  1.00  0.580          C  
ATOM   1807  O   TYR A 112      -9.502 -20.184  12.352  1.00  0.610          O  
ATOM   1808  CB  TYR A 112     -10.287 -17.232  13.644  1.00  0.720          C  
ATOM   1809  CG  TYR A 112     -11.516 -16.376  13.757  1.00  0.720          C  
ATOM   1810  CD1 TYR A 112     -11.662 -15.470  14.789  1.00  0.720          C  
ATOM   1811  CD2 TYR A 112     -12.507 -16.510  12.832  1.00  0.720          C  
ATOM   1812  CE1 TYR A 112     -12.809 -14.710  14.861  1.00  0.720          C  
ATOM   1813  CE2 TYR A 112     -13.624 -15.766  12.908  1.00  0.720          C  
ATOM   1814  CZ  TYR A 112     -13.788 -14.874  13.901  1.00  0.720          C  
ATOM   1815  OH  TYR A 112     -14.932 -14.150  13.939  1.00  0.720          O  
ATOM   1816  H   TYR A 112     -10.777 -18.120  16.001  1.00  0.700          H  
ATOM   1817  HA  TYR A 112     -11.479 -18.979  13.351  1.00  0.590          H  
ATOM   1818 1HB  TYR A 112      -9.545 -16.873  14.363  1.00  0.870          H  
ATOM   1819 2HB  TYR A 112      -9.872 -17.117  12.642  1.00  0.870          H  
ATOM   1820  HD1 TYR A 112     -10.878 -15.355  15.537  1.00  0.870          H  
ATOM   1821  HD2 TYR A 112     -12.404 -17.204  12.041  1.00  0.870          H  
ATOM   1822  HE1 TYR A 112     -12.940 -13.992  15.663  1.00  0.870          H  
ATOM   1823  HE2 TYR A 112     -14.395 -15.889  12.164  1.00  0.870          H  
ATOM   1824  HH  TYR A 112     -14.928 -13.596  14.721  1.00  0.870          H  
ATOM   1825  N   LYS A 113      -8.403 -19.757  14.259  1.00  0.730          N  
ATOM   1826  CA  LYS A 113      -7.313 -20.640  13.849  1.00  0.860          C  
ATOM   1827  C   LYS A 113      -7.778 -22.106  13.728  1.00  0.920          C  
ATOM   1828  O   LYS A 113      -7.462 -22.786  12.748  1.00  1.000          O  
ATOM   1829  CB  LYS A 113      -6.155 -20.557  14.842  1.00  1.150          C  
ATOM   1830  CG  LYS A 113      -5.388 -19.242  14.821  1.00  1.150          C  
ATOM   1831  CD  LYS A 113      -4.278 -19.244  15.868  1.00  1.150          C  
ATOM   1832  CE  LYS A 113      -3.520 -17.926  15.892  1.00  1.150          C  
ATOM   1833  NZ  LYS A 113      -2.465 -17.914  16.950  1.00  1.150          N  
ATOM   1834  H   LYS A 113      -8.354 -19.211  15.130  1.00  0.880          H  
ATOM   1835  HA  LYS A 113      -6.961 -20.316  12.871  1.00  1.030          H  
ATOM   1836 1HB  LYS A 113      -6.538 -20.702  15.849  1.00  1.380          H  
ATOM   1837 2HB  LYS A 113      -5.451 -21.363  14.645  1.00  1.380          H  
ATOM   1838 1HG  LYS A 113      -4.958 -19.089  13.832  1.00  1.380          H  
ATOM   1839 2HG  LYS A 113      -6.079 -18.423  15.029  1.00  1.380          H  
ATOM   1840 1HD  LYS A 113      -4.713 -19.417  16.854  1.00  1.380          H  
ATOM   1841 2HD  LYS A 113      -3.577 -20.051  15.653  1.00  1.380          H  
ATOM   1842 1HE  LYS A 113      -3.051 -17.765  14.923  1.00  1.380          H  
ATOM   1843 2HE  LYS A 113      -4.223 -17.114  16.086  1.00  1.380          H  
ATOM   1844 1HZ  LYS A 113      -1.984 -17.024  16.938  1.00  1.380          H  
ATOM   1845 2HZ  LYS A 113      -2.894 -18.052  17.856  1.00  1.380          H  
ATOM   1846 3HZ  LYS A 113      -1.802 -18.655  16.775  1.00  1.380          H  
ATOM   1847  N   LYS A 114      -8.579 -22.569  14.695  1.00  0.940          N  
ATOM   1848  CA  LYS A 114      -9.071 -23.950  14.776  1.00  1.060          C  
ATOM   1849  C   LYS A 114      -9.854 -24.350  13.546  1.00  1.020          C  
ATOM   1850  O   LYS A 114      -9.730 -25.472  13.050  1.00  1.170          O  
ATOM   1851  CB  LYS A 114      -9.991 -24.134  15.995  1.00  1.440          C  
ATOM   1852  CG  LYS A 114      -9.326 -24.125  17.384  1.00  1.440          C  
ATOM   1853  CD  LYS A 114     -10.407 -24.226  18.477  1.00  1.440          C  
ATOM   1854  CE  LYS A 114      -9.825 -24.146  19.885  1.00  1.440          C  
ATOM   1855  NZ  LYS A 114     -10.904 -24.175  20.944  1.00  1.440          N  
ATOM   1856  H   LYS A 114      -8.808 -21.928  15.447  1.00  1.130          H  
ATOM   1857  HA  LYS A 114      -8.214 -24.614  14.865  1.00  1.270          H  
ATOM   1858 1HB  LYS A 114     -10.737 -23.338  15.991  1.00  1.720          H  
ATOM   1859 2HB  LYS A 114     -10.530 -25.074  15.891  1.00  1.720          H  
ATOM   1860 1HG  LYS A 114      -8.655 -24.980  17.464  1.00  1.720          H  
ATOM   1861 2HG  LYS A 114      -8.744 -23.223  17.519  1.00  1.720          H  
ATOM   1862 1HD  LYS A 114     -11.117 -23.408  18.352  1.00  1.720          H  
ATOM   1863 2HD  LYS A 114     -10.945 -25.165  18.368  1.00  1.720          H  
ATOM   1864 1HE  LYS A 114      -9.148 -24.983  20.045  1.00  1.720          H  
ATOM   1865 2HE  LYS A 114      -9.271 -23.218  19.984  1.00  1.720          H  
ATOM   1866 1HZ  LYS A 114     -10.485 -24.108  21.871  1.00  1.720          H  
ATOM   1867 2HZ  LYS A 114     -11.533 -23.385  20.802  1.00  1.720          H  
ATOM   1868 3HZ  LYS A 114     -11.429 -25.033  20.879  1.00  1.720          H  
ATOM   1869  N   HIS A 115     -10.630 -23.415  13.028  1.00  0.860          N  
ATOM   1870  CA  HIS A 115     -11.459 -23.669  11.868  1.00  0.910          C  
ATOM   1871  C   HIS A 115     -10.854 -23.182  10.551  1.00  0.970          C  
ATOM   1872  O   HIS A 115     -11.546 -23.168   9.531  1.00  1.060          O  
ATOM   1873  CB  HIS A 115     -12.828 -23.026  12.082  1.00  1.250          C  
ATOM   1874  CG  HIS A 115     -13.599 -23.643  13.210  1.00  1.250          C  
ATOM   1875  ND1 HIS A 115     -14.182 -24.888  13.113  1.00  1.250          N  
ATOM   1876  CD2 HIS A 115     -13.871 -23.197  14.458  1.00  1.250          C  
ATOM   1877  CE1 HIS A 115     -14.784 -25.177  14.252  1.00  1.250          C  
ATOM   1878  NE2 HIS A 115     -14.612 -24.174  15.089  1.00  1.250          N  
ATOM   1879  H   HIS A 115     -10.709 -22.527  13.537  1.00  1.030          H  
ATOM   1880  HA  HIS A 115     -11.609 -24.742  11.774  1.00  1.090          H  
ATOM   1881 1HB  HIS A 115     -12.692 -21.967  12.304  1.00  1.500          H  
ATOM   1882 2HB  HIS A 115     -13.419 -23.107  11.174  1.00  1.500          H  
ATOM   1883  HD1 HIS A 115     -13.945 -25.583  12.434  1.00  1.500          H  
ATOM   1884  HD2 HIS A 115     -13.620 -22.287  14.981  1.00  1.500          H  
ATOM   1885  HE1 HIS A 115     -15.308 -26.126  14.373  1.00  1.500          H  
ATOM   1886  N   ASN A 116      -9.570 -22.797  10.554  1.00  0.960          N  
ATOM   1887  CA  ASN A 116      -8.880 -22.309   9.357  1.00  1.050          C  
ATOM   1888  C   ASN A 116      -9.611 -21.136   8.681  1.00  1.040          C  
ATOM   1889  O   ASN A 116      -9.785 -21.131   7.453  1.00  1.210          O  
ATOM   1890  CB  ASN A 116      -8.685 -23.456   8.363  1.00  1.430          C  
ATOM   1891  CG  ASN A 116      -7.622 -23.195   7.289  1.00  1.430          C  
ATOM   1892  OD1 ASN A 116      -6.577 -22.569   7.546  1.00  1.430          O  
ATOM   1893  ND2 ASN A 116      -7.882 -23.671   6.088  1.00  1.430          N  
ATOM   1894  H   ASN A 116      -9.028 -22.846  11.423  1.00  1.150          H  
ATOM   1895  HA  ASN A 116      -7.900 -21.943   9.668  1.00  1.260          H  
ATOM   1896 1HB  ASN A 116      -8.410 -24.360   8.911  1.00  1.720          H  
ATOM   1897 2HB  ASN A 116      -9.629 -23.666   7.862  1.00  1.720          H  
ATOM   1898 1HD2 ASN A 116      -7.233 -23.536   5.341  1.00  1.720          H  
ATOM   1899 2HD2 ASN A 116      -8.741 -24.163   5.922  1.00  1.720          H  
ATOM   1900  N   ILE A 117     -10.047 -20.143   9.468  1.00  0.890          N  
ATOM   1901  CA  ILE A 117     -10.763 -19.005   8.904  1.00  0.930          C  
ATOM   1902  C   ILE A 117      -9.983 -17.698   8.905  1.00  0.900          C  
ATOM   1903  O   ILE A 117      -9.745 -17.084   9.948  1.00  0.910          O  
ATOM   1904  CB  ILE A 117     -12.060 -18.784   9.680  1.00  1.290          C  
ATOM   1905  CG1 ILE A 117     -12.910 -20.033   9.581  1.00  1.290          C  
ATOM   1906  CG2 ILE A 117     -12.810 -17.521   9.167  1.00  1.290          C  
ATOM   1907  CD1 ILE A 117     -14.135 -20.047  10.452  1.00  1.290          C  
ATOM   1908  H   ILE A 117      -9.878 -20.192  10.480  1.00  1.070          H  
ATOM   1909  HA  ILE A 117     -11.016 -19.240   7.873  1.00  1.120          H  
ATOM   1910  HB  ILE A 117     -11.803 -18.682  10.716  1.00  1.540          H  
ATOM   1911 1HG1 ILE A 117     -13.180 -20.168   8.556  1.00  1.540          H  
ATOM   1912 2HG1 ILE A 117     -12.315 -20.866   9.873  1.00  1.540          H  
ATOM   1913 1HG2 ILE A 117     -13.688 -17.385   9.738  1.00  1.540          H  
ATOM   1914 2HG2 ILE A 117     -12.200 -16.637   9.273  1.00  1.540          H  
ATOM   1915 3HG2 ILE A 117     -13.075 -17.644   8.114  1.00  1.540          H  
ATOM   1916 1HD1 ILE A 117     -14.665 -20.991  10.317  1.00  1.540          H  
ATOM   1917 2HD1 ILE A 117     -13.835 -19.947  11.493  1.00  1.540          H  
ATOM   1918 3HD1 ILE A 117     -14.798 -19.241  10.193  1.00  1.540          H  
ATOM   1919  N   LYS A 118      -9.685 -17.190   7.718  1.00  0.960          N  
ATOM   1920  CA  LYS A 118      -8.927 -15.952   7.598  1.00  1.010          C  
ATOM   1921  C   LYS A 118      -9.834 -14.736   7.745  1.00  0.970          C  
ATOM   1922  O   LYS A 118     -10.006 -13.965   6.807  1.00  0.940          O  
ATOM   1923  CB  LYS A 118      -8.192 -15.900   6.259  1.00  1.390          C  
ATOM   1924  CG  LYS A 118      -7.118 -16.966   6.097  1.00  1.390          C  
ATOM   1925  CD  LYS A 118      -6.435 -16.863   4.737  1.00  1.390          C  
ATOM   1926  CE  LYS A 118      -5.350 -17.923   4.572  1.00  1.390          C  
ATOM   1927  NZ  LYS A 118      -4.692 -17.839   3.237  1.00  1.390          N  
ATOM   1928  H   LYS A 118      -9.937 -17.710   6.891  1.00  1.150          H  
ATOM   1929  HA  LYS A 118      -8.190 -15.917   8.401  1.00  1.210          H  
ATOM   1930 1HB  LYS A 118      -8.902 -16.006   5.444  1.00  1.670          H  
ATOM   1931 2HB  LYS A 118      -7.714 -14.926   6.150  1.00  1.670          H  
ATOM   1932 1HG  LYS A 118      -6.371 -16.842   6.882  1.00  1.670          H  
ATOM   1933 2HG  LYS A 118      -7.566 -17.954   6.204  1.00  1.670          H  
ATOM   1934 1HD  LYS A 118      -7.179 -16.989   3.949  1.00  1.670          H  
ATOM   1935 2HD  LYS A 118      -5.985 -15.876   4.633  1.00  1.670          H  
ATOM   1936 1HE  LYS A 118      -4.598 -17.786   5.346  1.00  1.670          H  
ATOM   1937 2HE  LYS A 118      -5.796 -18.912   4.684  1.00  1.670          H  
ATOM   1938 1HZ  LYS A 118      -3.981 -18.554   3.166  1.00  1.670          H  
ATOM   1939 2HZ  LYS A 118      -5.380 -17.976   2.510  1.00  1.670          H  
ATOM   1940 3HZ  LYS A 118      -4.265 -16.930   3.128  1.00  1.670          H  
ATOM   1941  N   SER A 119     -10.322 -14.511   8.963  1.00  1.000          N  
ATOM   1942  CA  SER A 119     -11.282 -13.442   9.298  1.00  1.000          C  
ATOM   1943  C   SER A 119     -10.734 -12.045   9.013  1.00  0.990          C  
ATOM   1944  O   SER A 119     -11.480 -11.084   8.765  1.00  1.130          O  
ATOM   1945  CB  SER A 119     -11.627 -13.549  10.759  1.00  1.400          C  
ATOM   1946  OG  SER A 119     -10.511 -13.254  11.555  1.00  1.400          O  
ATOM   1947  H   SER A 119     -10.066 -15.204   9.672  1.00  1.200          H  
ATOM   1948  HA  SER A 119     -12.183 -13.592   8.698  1.00  1.200          H  
ATOM   1949 1HB  SER A 119     -12.437 -12.873  11.007  1.00  1.680          H  
ATOM   1950 2HB  SER A 119     -11.960 -14.549  10.954  1.00  1.680          H  
ATOM   1951  HG  SER A 119     -10.790 -13.391  12.467  1.00  1.680          H  
ATOM   1952  N   SER A 120      -9.409 -11.978   8.951  1.00  0.990          N  
ATOM   1953  CA  SER A 120      -8.597 -10.805   8.688  1.00  0.990          C  
ATOM   1954  C   SER A 120      -8.828 -10.291   7.266  1.00  0.900          C  
ATOM   1955  O   SER A 120      -8.473  -9.151   6.942  1.00  0.920          O  
ATOM   1956  CB  SER A 120      -7.145 -11.148   8.933  1.00  1.390          C  
ATOM   1957  OG  SER A 120      -6.684 -12.097   8.006  1.00  1.390          O  
ATOM   1958  H   SER A 120      -8.920 -12.840   9.147  1.00  1.190          H  
ATOM   1959  HA  SER A 120      -8.889 -10.020   9.385  1.00  1.190          H  
ATOM   1960 1HB  SER A 120      -6.549 -10.252   8.888  1.00  1.660          H  
ATOM   1961 2HB  SER A 120      -7.040 -11.548   9.938  1.00  1.660          H  
ATOM   1962  HG  SER A 120      -5.725 -12.124   8.111  1.00  1.660          H  
ATOM   1963  N   ALA A 121      -9.504 -11.121   6.453  1.00  0.870          N  
ATOM   1964  CA  ALA A 121      -9.879 -10.884   5.069  1.00  0.870          C  
ATOM   1965  C   ALA A 121     -10.666  -9.596   4.936  1.00  0.950          C  
ATOM   1966  O   ALA A 121     -10.571  -8.901   3.927  1.00  1.000          O  
ATOM   1967  CB  ALA A 121     -10.714 -12.036   4.557  1.00  1.220          C  
ATOM   1968  H   ALA A 121      -9.753 -12.042   6.825  1.00  1.040          H  
ATOM   1969  HA  ALA A 121      -8.983 -10.820   4.472  1.00  1.040          H  
ATOM   1970 1HB  ALA A 121     -10.986 -11.866   3.540  1.00  1.460          H  
ATOM   1971 2HB  ALA A 121     -10.142 -12.953   4.625  1.00  1.460          H  
ATOM   1972 3HB  ALA A 121     -11.612 -12.125   5.162  1.00  1.460          H  
ATOM   1973  N   ALA A 122     -11.379  -9.204   5.983  1.00  1.040          N  
ATOM   1974  CA  ALA A 122     -12.192  -7.998   5.926  1.00  1.190          C  
ATOM   1975  C   ALA A 122     -11.367  -6.771   5.550  1.00  1.180          C  
ATOM   1976  O   ALA A 122     -11.893  -5.823   4.952  1.00  1.330          O  
ATOM   1977  CB  ALA A 122     -12.854  -7.754   7.269  1.00  1.610          C  
ATOM   1978  H   ALA A 122     -11.399  -9.789   6.829  1.00  1.250          H  
ATOM   1979  HA  ALA A 122     -12.955  -8.138   5.166  1.00  1.430          H  
ATOM   1980 1HB  ALA A 122     -13.470  -6.860   7.208  1.00  1.930          H  
ATOM   1981 2HB  ALA A 122     -13.469  -8.601   7.544  1.00  1.930          H  
ATOM   1982 3HB  ALA A 122     -12.091  -7.618   8.018  1.00  1.930          H  
ATOM   1983  N   PHE A 123     -10.083  -6.763   5.920  1.00  1.060          N  
ATOM   1984  CA  PHE A 123      -9.236  -5.621   5.664  1.00  1.120          C  
ATOM   1985  C   PHE A 123      -8.207  -5.819   4.555  1.00  0.960          C  
ATOM   1986  O   PHE A 123      -7.376  -4.935   4.340  1.00  0.830          O  
ATOM   1987  CB  PHE A 123      -8.554  -5.240   6.969  1.00  1.540          C  
ATOM   1988  CG  PHE A 123      -9.544  -4.788   7.982  1.00  1.540          C  
ATOM   1989  CD1 PHE A 123     -10.151  -5.701   8.826  1.00  1.540          C  
ATOM   1990  CD2 PHE A 123      -9.864  -3.458   8.118  1.00  1.540          C  
ATOM   1991  CE1 PHE A 123     -11.067  -5.290   9.758  1.00  1.540          C  
ATOM   1992  CE2 PHE A 123     -10.771  -3.053   9.064  1.00  1.540          C  
ATOM   1993  CZ  PHE A 123     -11.378  -3.967   9.875  1.00  1.540          C  
ATOM   1994  H   PHE A 123      -9.666  -7.579   6.381  1.00  1.270          H  
ATOM   1995  HA  PHE A 123      -9.879  -4.791   5.375  1.00  1.340          H  
ATOM   1996 1HB  PHE A 123      -8.033  -6.099   7.367  1.00  1.850          H  
ATOM   1997 2HB  PHE A 123      -7.823  -4.447   6.809  1.00  1.850          H  
ATOM   1998  HD1 PHE A 123      -9.899  -6.759   8.736  1.00  1.850          H  
ATOM   1999  HD2 PHE A 123      -9.391  -2.723   7.470  1.00  1.850          H  
ATOM   2000  HE1 PHE A 123     -11.540  -6.014  10.400  1.00  1.850          H  
ATOM   2001  HE2 PHE A 123     -11.015  -1.997   9.170  1.00  1.850          H  
ATOM   2002  HZ  PHE A 123     -12.098  -3.633  10.608  1.00  1.850          H  
ATOM   2003  N   VAL A 124      -8.262  -6.921   3.787  1.00  1.050          N  
ATOM   2004  CA  VAL A 124      -7.240  -7.041   2.738  1.00  1.020          C  
ATOM   2005  C   VAL A 124      -7.509  -6.000   1.686  1.00  0.910          C  
ATOM   2006  O   VAL A 124      -6.593  -5.438   1.093  1.00  0.930          O  
ATOM   2007  CB  VAL A 124      -7.119  -8.446   2.102  1.00  1.440          C  
ATOM   2008  CG1 VAL A 124      -6.755  -9.395   3.180  1.00  1.440          C  
ATOM   2009  CG2 VAL A 124      -8.396  -8.862   1.365  1.00  1.440          C  
ATOM   2010  H   VAL A 124      -8.989  -7.630   3.936  1.00  1.260          H  
ATOM   2011  HA  VAL A 124      -6.281  -6.820   3.191  1.00  1.220          H  
ATOM   2012  HB  VAL A 124      -6.298  -8.443   1.385  1.00  1.730          H  
ATOM   2013 1HG1 VAL A 124      -6.621 -10.397   2.776  1.00  1.730          H  
ATOM   2014 2HG1 VAL A 124      -5.843  -9.060   3.623  1.00  1.730          H  
ATOM   2015 3HG1 VAL A 124      -7.519  -9.394   3.922  1.00  1.730          H  
ATOM   2016 1HG2 VAL A 124      -8.254  -9.855   0.938  1.00  1.730          H  
ATOM   2017 2HG2 VAL A 124      -9.219  -8.887   2.040  1.00  1.730          H  
ATOM   2018 3HG2 VAL A 124      -8.615  -8.167   0.558  1.00  1.730          H  
ATOM   2019  N   GLN A 125      -8.776  -5.644   1.545  1.00  0.910          N  
ATOM   2020  CA  GLN A 125      -9.187  -4.627   0.621  1.00  1.000          C  
ATOM   2021  C   GLN A 125      -8.514  -3.288   0.876  1.00  0.880          C  
ATOM   2022  O   GLN A 125      -8.536  -2.441  -0.014  1.00  0.990          O  
ATOM   2023  CB  GLN A 125     -10.702  -4.428   0.676  1.00  1.360          C  
ATOM   2024  CG  GLN A 125     -11.233  -3.830   1.984  1.00  1.360          C  
ATOM   2025  CD  GLN A 125     -12.729  -3.676   1.932  1.00  1.360          C  
ATOM   2026  OE1 GLN A 125     -13.214  -2.991   1.032  1.00  1.360          O  
ATOM   2027  NE2 GLN A 125     -13.467  -4.289   2.859  1.00  1.360          N  
ATOM   2028  H   GLN A 125      -9.488  -6.147   2.061  1.00  1.090          H  
ATOM   2029  HA  GLN A 125      -8.923  -4.954  -0.381  1.00  1.200          H  
ATOM   2030 1HB  GLN A 125     -11.008  -3.766  -0.135  1.00  1.640          H  
ATOM   2031 2HB  GLN A 125     -11.200  -5.385   0.522  1.00  1.640          H  
ATOM   2032 1HG  GLN A 125     -10.982  -4.485   2.819  1.00  1.640          H  
ATOM   2033 2HG  GLN A 125     -10.806  -2.841   2.142  1.00  1.640          H  
ATOM   2034 1HE2 GLN A 125     -14.484  -4.174   2.833  1.00  1.640          H  
ATOM   2035 2HE2 GLN A 125     -13.016  -4.853   3.596  1.00  1.640          H  
ATOM   2036  N   VAL A 126      -7.952  -3.052   2.070  1.00  0.750          N  
ATOM   2037  CA  VAL A 126      -7.351  -1.762   2.314  1.00  0.770          C  
ATOM   2038  C   VAL A 126      -6.028  -1.673   1.557  1.00  0.800          C  
ATOM   2039  O   VAL A 126      -5.835  -0.757   0.749  1.00  0.870          O  
ATOM   2040  CB  VAL A 126      -7.092  -1.560   3.826  1.00  1.070          C  
ATOM   2041  CG1 VAL A 126      -6.351  -0.241   4.063  1.00  1.070          C  
ATOM   2042  CG2 VAL A 126      -8.409  -1.610   4.593  1.00  1.070          C  
ATOM   2043  H   VAL A 126      -7.903  -3.782   2.787  1.00  0.900          H  
ATOM   2044  HA  VAL A 126      -8.021  -0.985   1.952  1.00  0.920          H  
ATOM   2045  HB  VAL A 126      -6.448  -2.364   4.187  1.00  1.280          H  
ATOM   2046 1HG1 VAL A 126      -6.170  -0.122   5.117  1.00  1.280          H  
ATOM   2047 2HG1 VAL A 126      -5.398  -0.232   3.538  1.00  1.280          H  
ATOM   2048 3HG1 VAL A 126      -6.961   0.584   3.712  1.00  1.280          H  
ATOM   2049 1HG2 VAL A 126      -8.212  -1.489   5.655  1.00  1.280          H  
ATOM   2050 2HG2 VAL A 126      -9.054  -0.823   4.260  1.00  1.280          H  
ATOM   2051 3HG2 VAL A 126      -8.894  -2.569   4.423  1.00  1.280          H  
ATOM   2052  N   PHE A 127      -5.119  -2.630   1.799  1.00  0.820          N  
ATOM   2053  CA  PHE A 127      -3.835  -2.605   1.114  1.00  0.890          C  
ATOM   2054  C   PHE A 127      -3.922  -3.022  -0.351  1.00  0.790          C  
ATOM   2055  O   PHE A 127      -3.031  -2.681  -1.125  1.00  0.790          O  
ATOM   2056  CB  PHE A 127      -2.788  -3.447   1.827  1.00  1.220          C  
ATOM   2057  CG  PHE A 127      -2.898  -4.917   1.664  1.00  1.220          C  
ATOM   2058  CD1 PHE A 127      -2.276  -5.535   0.588  1.00  1.220          C  
ATOM   2059  CD2 PHE A 127      -3.579  -5.698   2.559  1.00  1.220          C  
ATOM   2060  CE1 PHE A 127      -2.343  -6.887   0.417  1.00  1.220          C  
ATOM   2061  CE2 PHE A 127      -3.638  -7.049   2.375  1.00  1.220          C  
ATOM   2062  CZ  PHE A 127      -3.027  -7.645   1.316  1.00  1.220          C  
ATOM   2063  H   PHE A 127      -5.318  -3.357   2.474  1.00  0.980          H  
ATOM   2064  HA  PHE A 127      -3.474  -1.576   1.137  1.00  1.070          H  
ATOM   2065 1HB  PHE A 127      -1.820  -3.149   1.475  1.00  1.460          H  
ATOM   2066 2HB  PHE A 127      -2.834  -3.222   2.880  1.00  1.460          H  
ATOM   2067  HD1 PHE A 127      -1.725  -4.927  -0.129  1.00  1.460          H  
ATOM   2068  HD2 PHE A 127      -4.078  -5.244   3.415  1.00  1.460          H  
ATOM   2069  HE1 PHE A 127      -1.850  -7.356  -0.430  1.00  1.460          H  
ATOM   2070  HE2 PHE A 127      -4.175  -7.655   3.078  1.00  1.460          H  
ATOM   2071  HZ  PHE A 127      -3.085  -8.724   1.191  1.00  1.460          H  
ATOM   2072  N   VAL A 128      -4.965  -3.768  -0.741  1.00  0.810          N  
ATOM   2073  CA  VAL A 128      -5.144  -4.152  -2.140  1.00  0.780          C  
ATOM   2074  C   VAL A 128      -5.646  -2.938  -2.932  1.00  0.820          C  
ATOM   2075  O   VAL A 128      -5.154  -2.653  -4.032  1.00  0.840          O  
ATOM   2076  CB  VAL A 128      -6.082  -5.375  -2.269  1.00  1.100          C  
ATOM   2077  CG1 VAL A 128      -6.405  -5.679  -3.747  1.00  1.100          C  
ATOM   2078  CG2 VAL A 128      -5.386  -6.593  -1.621  1.00  1.100          C  
ATOM   2079  H   VAL A 128      -5.635  -4.120  -0.049  1.00  0.970          H  
ATOM   2080  HA  VAL A 128      -4.172  -4.443  -2.538  1.00  0.940          H  
ATOM   2081  HB  VAL A 128      -7.009  -5.166  -1.755  1.00  1.320          H  
ATOM   2082 1HG1 VAL A 128      -7.062  -6.547  -3.807  1.00  1.320          H  
ATOM   2083 2HG1 VAL A 128      -6.901  -4.827  -4.203  1.00  1.320          H  
ATOM   2084 3HG1 VAL A 128      -5.481  -5.889  -4.287  1.00  1.320          H  
ATOM   2085 1HG2 VAL A 128      -6.021  -7.453  -1.667  1.00  1.320          H  
ATOM   2086 2HG2 VAL A 128      -4.455  -6.798  -2.147  1.00  1.320          H  
ATOM   2087 3HG2 VAL A 128      -5.162  -6.383  -0.585  1.00  1.320          H  
ATOM   2088  N   THR A 129      -6.638  -2.234  -2.382  1.00  0.870          N  
ATOM   2089  CA  THR A 129      -7.191  -1.068  -3.034  1.00  1.010          C  
ATOM   2090  C   THR A 129      -6.118  -0.006  -3.171  1.00  0.920          C  
ATOM   2091  O   THR A 129      -6.073   0.706  -4.173  1.00  0.930          O  
ATOM   2092  CB  THR A 129      -8.429  -0.508  -2.311  1.00  1.360          C  
ATOM   2093  OG1 THR A 129      -9.443  -1.514  -2.253  1.00  1.360          O  
ATOM   2094  CG2 THR A 129      -8.969   0.649  -3.112  1.00  1.360          C  
ATOM   2095  H   THR A 129      -7.045  -2.491  -1.484  1.00  1.040          H  
ATOM   2096  HA  THR A 129      -7.506  -1.348  -4.028  1.00  1.210          H  
ATOM   2097  HB  THR A 129      -8.173  -0.187  -1.297  1.00  1.630          H  
ATOM   2098  HG1 THR A 129      -9.206  -2.142  -1.545  1.00  1.630          H  
ATOM   2099 1HG2 THR A 129      -9.857   1.032  -2.636  1.00  1.630          H  
ATOM   2100 2HG2 THR A 129      -8.225   1.430  -3.165  1.00  1.630          H  
ATOM   2101 3HG2 THR A 129      -9.219   0.315  -4.120  1.00  1.630          H  
ATOM   2102  N   LEU A 130      -5.247   0.140  -2.168  1.00  0.900          N  
ATOM   2103  CA  LEU A 130      -4.226   1.168  -2.249  1.00  0.970          C  
ATOM   2104  C   LEU A 130      -3.531   1.247  -3.637  1.00  0.840          C  
ATOM   2105  O   LEU A 130      -3.668   2.300  -4.251  1.00  0.890          O  
ATOM   2106  CB  LEU A 130      -3.237   0.981  -1.068  1.00  1.330          C  
ATOM   2107  CG  LEU A 130      -1.970   1.885  -0.993  1.00  1.330          C  
ATOM   2108  CD1 LEU A 130      -2.360   3.351  -0.885  1.00  1.330          C  
ATOM   2109  CD2 LEU A 130      -1.146   1.462   0.240  1.00  1.330          C  
ATOM   2110  H   LEU A 130      -5.331  -0.430  -1.319  1.00  1.080          H  
ATOM   2111  HA  LEU A 130      -4.726   2.120  -2.088  1.00  1.160          H  
ATOM   2112 1HB  LEU A 130      -3.805   1.183  -0.159  1.00  1.600          H  
ATOM   2113 2HB  LEU A 130      -2.929  -0.049  -0.995  1.00  1.600          H  
ATOM   2114  HG  LEU A 130      -1.374   1.755  -1.888  1.00  1.600          H  
ATOM   2115 1HD1 LEU A 130      -1.456   3.960  -0.830  1.00  1.600          H  
ATOM   2116 2HD1 LEU A 130      -2.937   3.650  -1.756  1.00  1.600          H  
ATOM   2117 3HD1 LEU A 130      -2.956   3.507   0.012  1.00  1.600          H  
ATOM   2118 1HD2 LEU A 130      -0.256   2.075   0.317  1.00  1.600          H  
ATOM   2119 2HD2 LEU A 130      -1.744   1.591   1.141  1.00  1.600          H  
ATOM   2120 3HD2 LEU A 130      -0.856   0.412   0.148  1.00  1.600          H  
ATOM   2121  N   PRO A 131      -2.807   0.228  -4.193  1.00  0.750          N  
ATOM   2122  CA  PRO A 131      -2.228   0.291  -5.532  1.00  0.710          C  
ATOM   2123  C   PRO A 131      -3.272   0.378  -6.653  1.00  0.670          C  
ATOM   2124  O   PRO A 131      -2.998   0.972  -7.693  1.00  0.720          O  
ATOM   2125  CB  PRO A 131      -1.396  -0.998  -5.609  1.00  1.060          C  
ATOM   2126  CG  PRO A 131      -1.997  -1.906  -4.577  1.00  1.060          C  
ATOM   2127  CD  PRO A 131      -2.477  -0.976  -3.473  1.00  1.060          C  
ATOM   2128  HA  PRO A 131      -1.561   1.147  -5.585  1.00  0.850          H  
ATOM   2129 1HB  PRO A 131      -1.454  -1.422  -6.615  1.00  1.280          H  
ATOM   2130 2HB  PRO A 131      -0.338  -0.769  -5.417  1.00  1.280          H  
ATOM   2131 1HG  PRO A 131      -2.824  -2.493  -5.012  1.00  1.280          H  
ATOM   2132 2HG  PRO A 131      -1.258  -2.634  -4.214  1.00  1.280          H  
ATOM   2133 1HD  PRO A 131      -3.343  -1.382  -3.026  1.00  1.280          H  
ATOM   2134 2HD  PRO A 131      -1.670  -0.803  -2.752  1.00  1.280          H  
ATOM   2135  N   ILE A 132      -4.506  -0.083  -6.436  1.00  0.650          N  
ATOM   2136  CA  ILE A 132      -5.492   0.069  -7.510  1.00  0.720          C  
ATOM   2137  C   ILE A 132      -5.736   1.569  -7.731  1.00  0.760          C  
ATOM   2138  O   ILE A 132      -5.722   2.079  -8.865  1.00  0.770          O  
ATOM   2139  CB  ILE A 132      -6.814  -0.680  -7.174  1.00  0.980          C  
ATOM   2140  CG1 ILE A 132      -6.532  -2.220  -7.183  1.00  0.980          C  
ATOM   2141  CG2 ILE A 132      -7.971  -0.266  -8.115  1.00  0.980          C  
ATOM   2142  CD1 ILE A 132      -7.657  -3.101  -6.630  1.00  0.980          C  
ATOM   2143  H   ILE A 132      -4.757  -0.608  -5.583  1.00  0.780          H  
ATOM   2144  HA  ILE A 132      -5.083  -0.353  -8.426  1.00  0.860          H  
ATOM   2145  HB  ILE A 132      -7.107  -0.427  -6.168  1.00  1.180          H  
ATOM   2146 1HG1 ILE A 132      -6.315  -2.527  -8.180  1.00  1.180          H  
ATOM   2147 2HG1 ILE A 132      -5.645  -2.404  -6.572  1.00  1.180          H  
ATOM   2148 1HG2 ILE A 132      -8.886  -0.782  -7.839  1.00  1.180          H  
ATOM   2149 2HG2 ILE A 132      -8.138   0.785  -8.025  1.00  1.180          H  
ATOM   2150 3HG2 ILE A 132      -7.724  -0.498  -9.145  1.00  1.180          H  
ATOM   2151 1HD1 ILE A 132      -7.347  -4.139  -6.671  1.00  1.180          H  
ATOM   2152 2HD1 ILE A 132      -7.869  -2.839  -5.608  1.00  1.180          H  
ATOM   2153 3HD1 ILE A 132      -8.555  -2.981  -7.226  1.00  1.180          H  
ATOM   2154  N   PHE A 133      -5.981   2.245  -6.621  1.00  0.840          N  
ATOM   2155  CA  PHE A 133      -6.236   3.666  -6.589  1.00  0.980          C  
ATOM   2156  C   PHE A 133      -4.994   4.535  -6.822  1.00  0.890          C  
ATOM   2157  O   PHE A 133      -5.095   5.578  -7.481  1.00  0.960          O  
ATOM   2158  CB  PHE A 133      -6.960   4.008  -5.303  1.00  1.320          C  
ATOM   2159  CG  PHE A 133      -8.482   3.632  -5.300  1.00  1.320          C  
ATOM   2160  CD1 PHE A 133      -9.239   3.818  -4.160  1.00  1.320          C  
ATOM   2161  CD2 PHE A 133      -9.153   3.098  -6.431  1.00  1.320          C  
ATOM   2162  CE1 PHE A 133     -10.583   3.514  -4.143  1.00  1.320          C  
ATOM   2163  CE2 PHE A 133     -10.475   2.801  -6.389  1.00  1.320          C  
ATOM   2164  CZ  PHE A 133     -11.193   3.012  -5.249  1.00  1.320          C  
ATOM   2165  H   PHE A 133      -5.975   1.711  -5.744  1.00  1.010          H  
ATOM   2166  HA  PHE A 133      -6.893   3.908  -7.409  1.00  1.180          H  
ATOM   2167 1HB  PHE A 133      -6.484   3.455  -4.488  1.00  1.580          H  
ATOM   2168 2HB  PHE A 133      -6.840   5.032  -5.087  1.00  1.580          H  
ATOM   2169  HD1 PHE A 133      -8.768   4.223  -3.268  1.00  1.580          H  
ATOM   2170  HD2 PHE A 133      -8.648   2.911  -7.355  1.00  1.580          H  
ATOM   2171  HE1 PHE A 133     -11.154   3.681  -3.244  1.00  1.580          H  
ATOM   2172  HE2 PHE A 133     -10.955   2.397  -7.272  1.00  1.580          H  
ATOM   2173  HZ  PHE A 133     -12.252   2.777  -5.224  1.00  1.580          H  
ATOM   2174  N   LEU A 134      -3.819   4.123  -6.335  1.00  0.810          N  
ATOM   2175  CA  LEU A 134      -2.622   4.921  -6.585  1.00  0.820          C  
ATOM   2176  C   LEU A 134      -2.349   4.997  -8.066  1.00  0.700          C  
ATOM   2177  O   LEU A 134      -1.990   6.065  -8.568  1.00  0.750          O  
ATOM   2178  CB  LEU A 134      -1.377   4.313  -5.931  1.00  1.140          C  
ATOM   2179  CG  LEU A 134      -1.258   4.377  -4.408  1.00  1.140          C  
ATOM   2180  CD1 LEU A 134      -0.140   3.490  -3.985  1.00  1.140          C  
ATOM   2181  CD2 LEU A 134      -0.959   5.795  -3.956  1.00  1.140          C  
ATOM   2182  H   LEU A 134      -3.767   3.288  -5.757  1.00  0.970          H  
ATOM   2183  HA  LEU A 134      -2.791   5.927  -6.215  1.00  0.980          H  
ATOM   2184 1HB  LEU A 134      -1.327   3.280  -6.227  1.00  1.370          H  
ATOM   2185 2HB  LEU A 134      -0.505   4.815  -6.345  1.00  1.370          H  
ATOM   2186  HG  LEU A 134      -2.166   4.052  -3.953  1.00  1.370          H  
ATOM   2187 1HD1 LEU A 134      -0.054   3.537  -2.910  1.00  1.370          H  
ATOM   2188 2HD1 LEU A 134      -0.334   2.473  -4.281  1.00  1.370          H  
ATOM   2189 3HD1 LEU A 134       0.777   3.829  -4.448  1.00  1.370          H  
ATOM   2190 1HD2 LEU A 134      -0.863   5.807  -2.869  1.00  1.370          H  
ATOM   2191 2HD2 LEU A 134      -0.025   6.135  -4.406  1.00  1.370          H  
ATOM   2192 3HD2 LEU A 134      -1.765   6.461  -4.249  1.00  1.370          H  
ATOM   2193  N   ILE A 135      -2.554   3.892  -8.789  1.00  0.600          N  
ATOM   2194  CA  ILE A 135      -2.289   3.947 -10.204  1.00  0.610          C  
ATOM   2195  C   ILE A 135      -3.239   4.873 -10.896  1.00  0.570          C  
ATOM   2196  O   ILE A 135      -2.784   5.735 -11.638  1.00  0.570          O  
ATOM   2197  CB  ILE A 135      -2.321   2.549 -10.844  1.00  0.850          C  
ATOM   2198  CG1 ILE A 135      -0.971   1.895 -10.708  1.00  0.850          C  
ATOM   2199  CG2 ILE A 135      -2.657   2.606 -12.351  1.00  0.850          C  
ATOM   2200  CD1 ILE A 135      -0.297   1.955  -9.346  1.00  0.850          C  
ATOM   2201  H   ILE A 135      -2.823   3.006  -8.346  1.00  0.720          H  
ATOM   2202  HA  ILE A 135      -1.301   4.354 -10.348  1.00  0.730          H  
ATOM   2203  HB  ILE A 135      -3.059   1.930 -10.320  1.00  1.020          H  
ATOM   2204 1HG1 ILE A 135      -1.099   0.884 -10.993  1.00  1.020          H  
ATOM   2205 2HG1 ILE A 135      -0.322   2.340 -11.408  1.00  1.020          H  
ATOM   2206 1HG2 ILE A 135      -2.655   1.593 -12.741  1.00  1.020          H  
ATOM   2207 2HG2 ILE A 135      -3.637   3.044 -12.527  1.00  1.020          H  
ATOM   2208 3HG2 ILE A 135      -1.900   3.192 -12.858  1.00  1.020          H  
ATOM   2209 1HD1 ILE A 135       0.613   1.449  -9.437  1.00  1.020          H  
ATOM   2210 2HD1 ILE A 135      -0.102   2.970  -9.039  1.00  1.020          H  
ATOM   2211 3HD1 ILE A 135      -0.897   1.471  -8.605  1.00  1.020          H  
ATOM   2212  N   ILE A 136      -4.542   4.825 -10.633  1.00  0.600          N  
ATOM   2213  CA  ILE A 136      -5.306   5.796 -11.400  1.00  0.640          C  
ATOM   2214  C   ILE A 136      -4.927   7.232 -11.067  1.00  0.650          C  
ATOM   2215  O   ILE A 136      -4.916   8.086 -11.955  1.00  0.640          O  
ATOM   2216  CB  ILE A 136      -6.823   5.635 -11.294  1.00  0.880          C  
ATOM   2217  CG1 ILE A 136      -7.524   6.562 -12.333  1.00  0.880          C  
ATOM   2218  CG2 ILE A 136      -7.325   5.951  -9.922  1.00  0.880          C  
ATOM   2219  CD1 ILE A 136      -7.268   6.265 -13.794  1.00  0.880          C  
ATOM   2220  H   ILE A 136      -4.945   4.116 -10.008  1.00  0.720          H  
ATOM   2221  HA  ILE A 136      -5.054   5.618 -12.431  1.00  0.770          H  
ATOM   2222  HB  ILE A 136      -7.071   4.613 -11.537  1.00  1.060          H  
ATOM   2223 1HG1 ILE A 136      -8.540   6.501 -12.175  1.00  1.060          H  
ATOM   2224 2HG1 ILE A 136      -7.243   7.579 -12.140  1.00  1.060          H  
ATOM   2225 1HG2 ILE A 136      -8.383   5.817  -9.896  1.00  1.060          H  
ATOM   2226 2HG2 ILE A 136      -6.858   5.289  -9.218  1.00  1.060          H  
ATOM   2227 3HG2 ILE A 136      -7.105   6.965  -9.668  1.00  1.060          H  
ATOM   2228 1HD1 ILE A 136      -7.839   6.978 -14.375  1.00  1.060          H  
ATOM   2229 2HD1 ILE A 136      -6.228   6.372 -14.048  1.00  1.060          H  
ATOM   2230 3HD1 ILE A 136      -7.588   5.263 -14.034  1.00  1.060          H  
ATOM   2231  N   TYR A 137      -4.598   7.532  -9.813  1.00  0.700          N  
ATOM   2232  CA  TYR A 137      -4.219   8.902  -9.536  1.00  0.790          C  
ATOM   2233  C   TYR A 137      -3.048   9.308 -10.412  1.00  0.680          C  
ATOM   2234  O   TYR A 137      -3.059  10.379 -11.046  1.00  0.690          O  
ATOM   2235  CB  TYR A 137      -3.873   9.125  -8.071  1.00  1.070          C  
ATOM   2236  CG  TYR A 137      -3.438  10.548  -7.845  1.00  1.070          C  
ATOM   2237  CD1 TYR A 137      -4.403  11.539  -7.738  1.00  1.070          C  
ATOM   2238  CD2 TYR A 137      -2.086  10.876  -7.770  1.00  1.070          C  
ATOM   2239  CE1 TYR A 137      -4.032  12.848  -7.562  1.00  1.070          C  
ATOM   2240  CE2 TYR A 137      -1.713  12.188  -7.591  1.00  1.070          C  
ATOM   2241  CZ  TYR A 137      -2.682  13.176  -7.489  1.00  1.070          C  
ATOM   2242  OH  TYR A 137      -2.309  14.487  -7.310  1.00  1.070          O  
ATOM   2243  H   TYR A 137      -4.646   6.827  -9.066  1.00  0.840          H  
ATOM   2244  HA  TYR A 137      -5.037   9.545  -9.789  1.00  0.950          H  
ATOM   2245 1HB  TYR A 137      -4.742   8.914  -7.447  1.00  1.280          H  
ATOM   2246 2HB  TYR A 137      -3.066   8.452  -7.771  1.00  1.280          H  
ATOM   2247  HD1 TYR A 137      -5.450  11.275  -7.797  1.00  1.280          H  
ATOM   2248  HD2 TYR A 137      -1.325  10.099  -7.858  1.00  1.280          H  
ATOM   2249  HE1 TYR A 137      -4.789  13.622  -7.480  1.00  1.280          H  
ATOM   2250  HE2 TYR A 137      -0.656  12.450  -7.534  1.00  1.280          H  
ATOM   2251  HH  TYR A 137      -3.094  15.043  -7.263  1.00  1.280          H  
ATOM   2252  N   ARG A 138      -2.016   8.464 -10.416  1.00  0.620          N  
ATOM   2253  CA  ARG A 138      -0.817   8.740 -11.165  1.00  0.610          C  
ATOM   2254  C   ARG A 138      -1.093   8.799 -12.670  1.00  0.530          C  
ATOM   2255  O   ARG A 138      -0.625   9.728 -13.323  1.00  0.570          O  
ATOM   2256  CB  ARG A 138       0.224   7.689 -10.826  1.00  0.860          C  
ATOM   2257  CG  ARG A 138       0.674   7.698  -9.333  1.00  0.860          C  
ATOM   2258  CD  ARG A 138       1.567   8.817  -8.979  1.00  0.860          C  
ATOM   2259  NE  ARG A 138       1.959   8.738  -7.574  1.00  0.860          N  
ATOM   2260  CZ  ARG A 138       2.718   9.640  -6.918  1.00  0.860          C  
ATOM   2261  NH1 ARG A 138       3.205  10.692  -7.545  1.00  0.860          N  
ATOM   2262  NH2 ARG A 138       2.970   9.466  -5.630  1.00  0.860          N  
ATOM   2263  H   ARG A 138      -2.082   7.602  -9.859  1.00  0.740          H  
ATOM   2264  HA  ARG A 138      -0.446   9.716 -10.857  1.00  0.730          H  
ATOM   2265 1HB  ARG A 138      -0.188   6.706 -11.045  1.00  1.030          H  
ATOM   2266 2HB  ARG A 138       1.102   7.833 -11.445  1.00  1.030          H  
ATOM   2267 1HG  ARG A 138      -0.204   7.806  -8.706  1.00  1.030          H  
ATOM   2268 2HG  ARG A 138       1.171   6.765  -9.076  1.00  1.030          H  
ATOM   2269 1HD  ARG A 138       2.466   8.771  -9.594  1.00  1.030          H  
ATOM   2270 2HD  ARG A 138       1.056   9.763  -9.136  1.00  1.030          H  
ATOM   2271  HE  ARG A 138       1.610   7.952  -7.043  1.00  1.030          H  
ATOM   2272 1HH1 ARG A 138       3.017  10.832  -8.525  1.00  1.030          H  
ATOM   2273 2HH1 ARG A 138       3.771  11.363  -7.044  1.00  1.030          H  
ATOM   2274 1HH2 ARG A 138       2.584   8.670  -5.141  1.00  1.030          H  
ATOM   2275 2HH2 ARG A 138       3.537  10.133  -5.128  1.00  1.030          H  
ATOM   2276  N   ILE A 139      -1.916   7.887 -13.201  1.00  0.480          N  
ATOM   2277  CA  ILE A 139      -2.272   7.849 -14.621  1.00  0.480          C  
ATOM   2278  C   ILE A 139      -3.005   9.086 -15.075  1.00  0.430          C  
ATOM   2279  O   ILE A 139      -2.700   9.652 -16.127  1.00  0.470          O  
ATOM   2280  CB  ILE A 139      -3.109   6.584 -14.949  1.00  0.670          C  
ATOM   2281  CG1 ILE A 139      -2.233   5.297 -14.791  1.00  0.670          C  
ATOM   2282  CG2 ILE A 139      -3.827   6.655 -16.322  1.00  0.670          C  
ATOM   2283  CD1 ILE A 139      -1.060   5.172 -15.732  1.00  0.670          C  
ATOM   2284  H   ILE A 139      -2.281   7.162 -12.586  1.00  0.580          H  
ATOM   2285  HA  ILE A 139      -1.356   7.811 -15.183  1.00  0.580          H  
ATOM   2286  HB  ILE A 139      -3.869   6.506 -14.189  1.00  0.810          H  
ATOM   2287 1HG1 ILE A 139      -1.827   5.288 -13.795  1.00  0.810          H  
ATOM   2288 2HG1 ILE A 139      -2.868   4.424 -14.922  1.00  0.810          H  
ATOM   2289 1HG2 ILE A 139      -4.426   5.755 -16.453  1.00  0.810          H  
ATOM   2290 2HG2 ILE A 139      -4.482   7.524 -16.370  1.00  0.810          H  
ATOM   2291 3HG2 ILE A 139      -3.107   6.721 -17.110  1.00  0.810          H  
ATOM   2292 1HD1 ILE A 139      -0.536   4.271 -15.517  1.00  0.810          H  
ATOM   2293 2HD1 ILE A 139      -1.423   5.143 -16.743  1.00  0.810          H  
ATOM   2294 3HD1 ILE A 139      -0.364   5.986 -15.622  1.00  0.810          H  
ATOM   2295  N   VAL A 140      -3.964   9.541 -14.288  1.00  0.430          N  
ATOM   2296  CA  VAL A 140      -4.695  10.719 -14.695  1.00  0.460          C  
ATOM   2297  C   VAL A 140      -3.767  11.923 -14.810  1.00  0.520          C  
ATOM   2298  O   VAL A 140      -3.907  12.687 -15.755  1.00  0.600          O  
ATOM   2299  CB  VAL A 140      -5.899  10.972 -13.774  1.00  0.630          C  
ATOM   2300  CG1 VAL A 140      -6.555  12.325 -14.059  1.00  0.630          C  
ATOM   2301  CG2 VAL A 140      -6.904   9.879 -14.029  1.00  0.630          C  
ATOM   2302  H   VAL A 140      -4.199   9.032 -13.433  1.00  0.520          H  
ATOM   2303  HA  VAL A 140      -5.101  10.525 -15.681  1.00  0.550          H  
ATOM   2304  HB  VAL A 140      -5.568  10.948 -12.728  1.00  0.760          H  
ATOM   2305 1HG1 VAL A 140      -7.412  12.441 -13.413  1.00  0.760          H  
ATOM   2306 2HG1 VAL A 140      -5.843  13.121 -13.877  1.00  0.760          H  
ATOM   2307 3HG1 VAL A 140      -6.892  12.375 -15.078  1.00  0.760          H  
ATOM   2308 1HG2 VAL A 140      -7.756  10.004 -13.384  1.00  0.760          H  
ATOM   2309 2HG2 VAL A 140      -7.224   9.908 -15.069  1.00  0.760          H  
ATOM   2310 3HG2 VAL A 140      -6.432   8.938 -13.828  1.00  0.760          H  
ATOM   2311  N   THR A 141      -2.824  12.133 -13.890  1.00  0.570          N  
ATOM   2312  CA  THR A 141      -1.964  13.295 -14.105  1.00  0.710          C  
ATOM   2313  C   THR A 141      -0.717  12.999 -15.004  1.00  0.760          C  
ATOM   2314  O   THR A 141      -0.164  13.929 -15.604  1.00  0.900          O  
ATOM   2315  CB  THR A 141      -1.555  13.920 -12.752  1.00  0.940          C  
ATOM   2316  OG1 THR A 141      -0.766  12.999 -11.995  1.00  0.940          O  
ATOM   2317  CG2 THR A 141      -2.850  14.239 -11.944  1.00  0.940          C  
ATOM   2318  H   THR A 141      -2.731  11.532 -13.056  1.00  0.680          H  
ATOM   2319  HA  THR A 141      -2.552  14.052 -14.621  1.00  0.850          H  
ATOM   2320  HB  THR A 141      -0.985  14.831 -12.924  1.00  1.130          H  
ATOM   2321  HG1 THR A 141      -0.403  13.457 -11.231  1.00  1.130          H  
ATOM   2322 1HG2 THR A 141      -2.582  14.680 -10.984  1.00  1.130          H  
ATOM   2323 2HG2 THR A 141      -3.467  14.939 -12.506  1.00  1.130          H  
ATOM   2324 3HG2 THR A 141      -3.413  13.321 -11.770  1.00  1.130          H  
ATOM   2325  N   THR A 142      -0.331  11.712 -15.158  1.00  0.770          N  
ATOM   2326  CA  THR A 142       0.802  11.252 -15.995  1.00  0.940          C  
ATOM   2327  C   THR A 142       0.512  11.271 -17.499  1.00  0.830          C  
ATOM   2328  O   THR A 142       1.350  11.697 -18.305  1.00  0.950          O  
ATOM   2329  CB  THR A 142       1.259   9.813 -15.611  1.00  1.250          C  
ATOM   2330  OG1 THR A 142       1.712   9.794 -14.257  1.00  1.250          O  
ATOM   2331  CG2 THR A 142       2.384   9.311 -16.506  1.00  1.250          C  
ATOM   2332  H   THR A 142      -0.799  11.010 -14.593  1.00  0.920          H  
ATOM   2333  HA  THR A 142       1.638  11.923 -15.812  1.00  1.130          H  
ATOM   2334  HB  THR A 142       0.418   9.144 -15.707  1.00  1.500          H  
ATOM   2335  HG1 THR A 142       0.963  10.017 -13.681  1.00  1.500          H  
ATOM   2336 1HG2 THR A 142       2.660   8.305 -16.194  1.00  1.500          H  
ATOM   2337 2HG2 THR A 142       2.072   9.287 -17.543  1.00  1.500          H  
ATOM   2338 3HG2 THR A 142       3.244   9.972 -16.406  1.00  1.500          H  
ATOM   2339  N   LEU A 143      -0.662  10.799 -17.912  1.00  0.750          N  
ATOM   2340  CA  LEU A 143      -0.987  10.708 -19.334  1.00  0.760          C  
ATOM   2341  C   LEU A 143      -1.448  12.070 -19.820  1.00  0.720          C  
ATOM   2342  O   LEU A 143      -2.610  12.260 -20.184  1.00  0.800          O  
ATOM   2343  CB  LEU A 143      -2.092   9.653 -19.562  1.00  1.060          C  
ATOM   2344  CG  LEU A 143      -1.684   8.113 -19.613  1.00  1.060          C  
ATOM   2345  CD1 LEU A 143      -0.951   7.773 -20.908  1.00  1.060          C  
ATOM   2346  CD2 LEU A 143      -0.777   7.769 -18.440  1.00  1.060          C  
ATOM   2347  H   LEU A 143      -1.343  10.460 -17.226  1.00  0.900          H  
ATOM   2348  HA  LEU A 143      -0.091  10.434 -19.885  1.00  0.910          H  
ATOM   2349 1HB  LEU A 143      -2.828   9.763 -18.760  1.00  1.270          H  
ATOM   2350 2HB  LEU A 143      -2.592   9.882 -20.503  1.00  1.270          H  
ATOM   2351  HG  LEU A 143      -2.589   7.519 -19.560  1.00  1.270          H  
ATOM   2352 1HD1 LEU A 143      -0.704   6.706 -20.908  1.00  1.270          H  
ATOM   2353 2HD1 LEU A 143      -1.595   7.998 -21.758  1.00  1.270          H  
ATOM   2354 3HD1 LEU A 143      -0.035   8.350 -20.988  1.00  1.270          H  
ATOM   2355 1HD2 LEU A 143      -0.540   6.724 -18.474  1.00  1.270          H  
ATOM   2356 2HD2 LEU A 143       0.138   8.337 -18.499  1.00  1.270          H  
ATOM   2357 3HD2 LEU A 143      -1.277   7.992 -17.519  1.00  1.270          H  
ATOM   2358  N   ARG A 144      -0.471  12.963 -19.966  1.00  0.830          N  
ATOM   2359  CA  ARG A 144      -0.642  14.392 -20.226  1.00  0.950          C  
ATOM   2360  C   ARG A 144      -1.704  14.844 -21.239  1.00  0.820          C  
ATOM   2361  O   ARG A 144      -2.412  15.796 -20.915  1.00  0.910          O  
ATOM   2362  CB  ARG A 144       0.694  15.014 -20.621  1.00  1.280          C  
ATOM   2363  CG  ARG A 144       1.702  15.142 -19.489  1.00  1.280          C  
ATOM   2364  CD  ARG A 144       3.000  15.673 -19.973  1.00  1.280          C  
ATOM   2365  NE  ARG A 144       3.968  15.803 -18.893  1.00  1.280          N  
ATOM   2366  CZ  ARG A 144       5.274  16.119 -19.050  1.00  1.280          C  
ATOM   2367  NH1 ARG A 144       5.770  16.340 -20.253  1.00  1.280          N  
ATOM   2368  NH2 ARG A 144       6.059  16.207 -17.987  1.00  1.280          N  
ATOM   2369  H   ARG A 144       0.450  12.609 -19.689  1.00  1.000          H  
ATOM   2370  HA  ARG A 144      -0.915  14.839 -19.267  1.00  1.140          H  
ATOM   2371 1HB  ARG A 144       1.177  14.430 -21.393  1.00  1.540          H  
ATOM   2372 2HB  ARG A 144       0.524  16.009 -21.023  1.00  1.540          H  
ATOM   2373 1HG  ARG A 144       1.317  15.826 -18.732  1.00  1.540          H  
ATOM   2374 2HG  ARG A 144       1.876  14.167 -19.036  1.00  1.540          H  
ATOM   2375 1HD  ARG A 144       3.404  14.987 -20.717  1.00  1.540          H  
ATOM   2376 2HD  ARG A 144       2.849  16.656 -20.421  1.00  1.540          H  
ATOM   2377  HE  ARG A 144       3.634  15.639 -17.949  1.00  1.540          H  
ATOM   2378 1HH1 ARG A 144       5.178  16.274 -21.066  1.00  1.540          H  
ATOM   2379 2HH1 ARG A 144       6.747  16.575 -20.363  1.00  1.540          H  
ATOM   2380 1HH2 ARG A 144       5.682  16.038 -17.063  1.00  1.540          H  
ATOM   2381 2HH2 ARG A 144       7.035  16.443 -18.094  1.00  1.540          H  
ATOM   2382  N   PRO A 145      -1.931  14.211 -22.419  1.00  0.780          N  
ATOM   2383  CA  PRO A 145      -2.915  14.658 -23.404  1.00  0.820          C  
ATOM   2384  C   PRO A 145      -4.322  14.777 -22.805  1.00  0.750          C  
ATOM   2385  O   PRO A 145      -5.163  15.514 -23.327  1.00  0.860          O  
ATOM   2386  CB  PRO A 145      -2.835  13.565 -24.479  1.00  1.230          C  
ATOM   2387  CG  PRO A 145      -1.428  13.004 -24.347  1.00  1.230          C  
ATOM   2388  CD  PRO A 145      -1.144  13.025 -22.872  1.00  1.230          C  
ATOM   2389  HA  PRO A 145      -2.595  15.628 -23.815  1.00  0.980          H  
ATOM   2390 1HB  PRO A 145      -3.611  12.805 -24.298  1.00  1.480          H  
ATOM   2391 2HB  PRO A 145      -3.033  13.996 -25.472  1.00  1.480          H  
ATOM   2392 1HG  PRO A 145      -1.379  11.988 -24.772  1.00  1.480          H  
ATOM   2393 2HG  PRO A 145      -0.721  13.622 -24.916  1.00  1.480          H  
ATOM   2394 1HD  PRO A 145      -1.542  12.097 -22.461  1.00  1.480          H  
ATOM   2395 2HD  PRO A 145      -0.076  13.134 -22.700  1.00  1.480          H  
ATOM   2396  N   ILE A 146      -4.559  14.065 -21.694  1.00  0.750          N  
ATOM   2397  CA  ILE A 146      -5.806  14.041 -20.942  1.00  0.960          C  
ATOM   2398  C   ILE A 146      -6.285  15.457 -20.566  1.00  1.020          C  
ATOM   2399  O   ILE A 146      -7.464  15.679 -20.291  1.00  1.150          O  
ATOM   2400  CB  ILE A 146      -5.588  13.198 -19.667  1.00  1.260          C  
ATOM   2401  CG1 ILE A 146      -6.908  12.794 -19.052  1.00  1.260          C  
ATOM   2402  CG2 ILE A 146      -4.735  14.000 -18.655  1.00  1.260          C  
ATOM   2403  CD1 ILE A 146      -6.828  11.717 -17.963  1.00  1.260          C  
ATOM   2404  H   ILE A 146      -3.811  13.479 -21.312  1.00  0.900          H  
ATOM   2405  HA  ILE A 146      -6.563  13.567 -21.555  1.00  1.150          H  
ATOM   2406  HB  ILE A 146      -5.059  12.287 -19.938  1.00  1.510          H  
ATOM   2407 1HG1 ILE A 146      -7.331  13.656 -18.627  1.00  1.510          H  
ATOM   2408 2HG1 ILE A 146      -7.551  12.440 -19.847  1.00  1.510          H  
ATOM   2409 1HG2 ILE A 146      -4.551  13.404 -17.811  1.00  1.510          H  
ATOM   2410 2HG2 ILE A 146      -3.784  14.265 -19.103  1.00  1.510          H  
ATOM   2411 3HG2 ILE A 146      -5.246  14.904 -18.335  1.00  1.510          H  
ATOM   2412 1HD1 ILE A 146      -7.825  11.502 -17.581  1.00  1.510          H  
ATOM   2413 2HD1 ILE A 146      -6.391  10.809 -18.368  1.00  1.510          H  
ATOM   2414 3HD1 ILE A 146      -6.211  12.070 -17.163  1.00  1.510          H  
ATOM   2415  N   LYS A 147      -5.344  16.411 -20.525  1.00  1.050          N  
ATOM   2416  CA  LYS A 147      -5.580  17.808 -20.180  1.00  1.310          C  
ATOM   2417  C   LYS A 147      -6.534  18.494 -21.148  1.00  1.310          C  
ATOM   2418  O   LYS A 147      -7.099  19.543 -20.851  1.00  1.610          O  
ATOM   2419  CB  LYS A 147      -4.248  18.567 -20.163  1.00  1.730          C  
ATOM   2420  CG  LYS A 147      -3.588  18.756 -21.555  1.00  1.730          C  
ATOM   2421  CD  LYS A 147      -2.219  19.427 -21.446  1.00  1.730          C  
ATOM   2422  CE  LYS A 147      -1.588  19.615 -22.818  1.00  1.730          C  
ATOM   2423  NZ  LYS A 147      -0.241  20.245 -22.731  1.00  1.730          N  
ATOM   2424  H   LYS A 147      -4.385  16.131 -20.751  1.00  1.260          H  
ATOM   2425  HA  LYS A 147      -6.018  17.840 -19.188  1.00  1.570          H  
ATOM   2426 1HB  LYS A 147      -4.397  19.550 -19.712  1.00  2.080          H  
ATOM   2427 2HB  LYS A 147      -3.539  18.024 -19.539  1.00  2.080          H  
ATOM   2428 1HG  LYS A 147      -3.483  17.794 -22.055  1.00  2.080          H  
ATOM   2429 2HG  LYS A 147      -4.221  19.394 -22.168  1.00  2.080          H  
ATOM   2430 1HD  LYS A 147      -2.328  20.397 -20.960  1.00  2.080          H  
ATOM   2431 2HD  LYS A 147      -1.562  18.802 -20.837  1.00  2.080          H  
ATOM   2432 1HE  LYS A 147      -1.493  18.639 -23.296  1.00  2.080          H  
ATOM   2433 2HE  LYS A 147      -2.235  20.245 -23.427  1.00  2.080          H  
ATOM   2434 1HZ  LYS A 147       0.145  20.347 -23.659  1.00  2.080          H  
ATOM   2435 2HZ  LYS A 147      -0.318  21.155 -22.297  1.00  2.080          H  
ATOM   2436 3HZ  LYS A 147       0.367  19.660 -22.176  1.00  2.080          H  
ATOM   2437  N   ALA A 148      -6.655  17.940 -22.351  1.00  1.110          N  
ATOM   2438  CA  ALA A 148      -7.510  18.497 -23.376  1.00  1.290          C  
ATOM   2439  C   ALA A 148      -8.948  18.025 -23.263  1.00  1.210          C  
ATOM   2440  O   ALA A 148      -9.796  18.483 -24.024  1.00  1.450          O  
ATOM   2441  CB  ALA A 148      -6.977  18.111 -24.743  1.00  1.730          C  
ATOM   2442  H   ALA A 148      -6.143  17.075 -22.557  1.00  1.330          H  
ATOM   2443  HA  ALA A 148      -7.500  19.580 -23.271  1.00  1.550          H  
ATOM   2444 1HB  ALA A 148      -7.602  18.553 -25.517  1.00  2.080          H  
ATOM   2445 2HB  ALA A 148      -5.955  18.472 -24.845  1.00  2.080          H  
ATOM   2446 3HB  ALA A 148      -6.991  17.025 -24.834  1.00  2.080          H  
ATOM   2447  N   ILE A 149      -9.223  17.098 -22.353  1.00  1.030          N  
ATOM   2448  CA  ILE A 149     -10.520  16.462 -22.278  1.00  1.110          C  
ATOM   2449  C   ILE A 149     -11.459  16.927 -21.179  1.00  1.050          C  
ATOM   2450  O   ILE A 149     -11.112  16.974 -19.994  1.00  0.990          O  
ATOM   2451  CB  ILE A 149     -10.324  14.955 -22.179  1.00  1.520          C  
ATOM   2452  CG1 ILE A 149      -9.608  14.471 -23.465  1.00  1.520          C  
ATOM   2453  CG2 ILE A 149     -11.659  14.273 -21.990  1.00  1.520          C  
ATOM   2454  CD1 ILE A 149      -9.096  13.076 -23.478  1.00  1.520          C  
ATOM   2455  H   ILE A 149      -8.499  16.791 -21.694  1.00  1.240          H  
ATOM   2456  HA  ILE A 149     -11.025  16.653 -23.223  1.00  1.330          H  
ATOM   2457  HB  ILE A 149      -9.668  14.736 -21.346  1.00  1.830          H  
ATOM   2458 1HG1 ILE A 149     -10.301  14.542 -24.249  1.00  1.830          H  
ATOM   2459 2HG1 ILE A 149      -8.766  15.124 -23.667  1.00  1.830          H  
ATOM   2460 1HG2 ILE A 149     -11.477  13.247 -21.920  1.00  1.830          H  
ATOM   2461 2HG2 ILE A 149     -12.152  14.598 -21.076  1.00  1.830          H  
ATOM   2462 3HG2 ILE A 149     -12.308  14.489 -22.850  1.00  1.830          H  
ATOM   2463 1HD1 ILE A 149      -8.632  12.872 -24.444  1.00  1.830          H  
ATOM   2464 2HD1 ILE A 149      -8.367  12.946 -22.698  1.00  1.830          H  
ATOM   2465 3HD1 ILE A 149      -9.910  12.389 -23.341  1.00  1.830          H  
ATOM   2466  N   ILE A 150     -12.688  17.225 -21.615  1.00  1.170          N  
ATOM   2467  CA  ILE A 150     -13.779  17.713 -20.779  1.00  1.150          C  
ATOM   2468  C   ILE A 150     -14.780  16.664 -20.304  1.00  1.160          C  
ATOM   2469  O   ILE A 150     -15.376  15.932 -21.095  1.00  1.340          O  
ATOM   2470  CB  ILE A 150     -14.566  18.813 -21.545  1.00  1.620          C  
ATOM   2471  CG1 ILE A 150     -15.735  19.355 -20.628  1.00  1.620          C  
ATOM   2472  CG2 ILE A 150     -15.088  18.307 -22.935  1.00  1.620          C  
ATOM   2473  CD1 ILE A 150     -16.348  20.647 -21.084  1.00  1.620          C  
ATOM   2474  H   ILE A 150     -12.847  17.125 -22.604  1.00  1.400          H  
ATOM   2475  HA  ILE A 150     -13.327  18.160 -19.903  1.00  1.380          H  
ATOM   2476  HB  ILE A 150     -13.892  19.644 -21.733  1.00  1.940          H  
ATOM   2477 1HG1 ILE A 150     -16.534  18.612 -20.597  1.00  1.940          H  
ATOM   2478 2HG1 ILE A 150     -15.366  19.492 -19.623  1.00  1.940          H  
ATOM   2479 1HG2 ILE A 150     -15.594  19.115 -23.448  1.00  1.940          H  
ATOM   2480 2HG2 ILE A 150     -14.258  17.979 -23.549  1.00  1.940          H  
ATOM   2481 3HG2 ILE A 150     -15.783  17.487 -22.815  1.00  1.940          H  
ATOM   2482 1HD1 ILE A 150     -17.137  20.932 -20.407  1.00  1.940          H  
ATOM   2483 2HD1 ILE A 150     -15.588  21.429 -21.100  1.00  1.940          H  
ATOM   2484 3HD1 ILE A 150     -16.769  20.531 -22.077  1.00  1.940          H  
ATOM   2485  N   LEU A 151     -14.994  16.640 -18.999  1.00  1.100          N  
ATOM   2486  CA  LEU A 151     -15.954  15.749 -18.356  1.00  1.310          C  
ATOM   2487  C   LEU A 151     -17.152  16.523 -17.780  1.00  1.520          C  
ATOM   2488  O   LEU A 151     -17.085  17.071 -16.683  1.00  1.590          O  
ATOM   2489  CB  LEU A 151     -15.188  14.976 -17.291  1.00  1.750          C  
ATOM   2490  CG  LEU A 151     -15.919  14.018 -16.399  1.00  1.750          C  
ATOM   2491  CD1 LEU A 151     -16.549  12.888 -17.197  1.00  1.750          C  
ATOM   2492  CD2 LEU A 151     -14.918  13.472 -15.372  1.00  1.750          C  
ATOM   2493  H   LEU A 151     -14.422  17.262 -18.422  1.00  1.320          H  
ATOM   2494  HA  LEU A 151     -16.323  15.054 -19.104  1.00  1.570          H  
ATOM   2495 1HB  LEU A 151     -14.484  14.396 -17.834  1.00  2.100          H  
ATOM   2496 2HB  LEU A 151     -14.635  15.672 -16.679  1.00  2.100          H  
ATOM   2497  HG  LEU A 151     -16.695  14.549 -15.891  1.00  2.100          H  
ATOM   2498 1HD1 LEU A 151     -17.066  12.207 -16.519  1.00  2.100          H  
ATOM   2499 2HD1 LEU A 151     -17.266  13.284 -17.914  1.00  2.100          H  
ATOM   2500 3HD1 LEU A 151     -15.773  12.353 -17.723  1.00  2.100          H  
ATOM   2501 1HD2 LEU A 151     -15.403  12.809 -14.697  1.00  2.100          H  
ATOM   2502 2HD2 LEU A 151     -14.144  12.934 -15.861  1.00  2.100          H  
ATOM   2503 3HD2 LEU A 151     -14.494  14.298 -14.814  1.00  2.100          H  
ATOM   2504  N   PHE A 152     -18.231  16.596 -18.556  1.00  1.880          N  
ATOM   2505  CA  PHE A 152     -19.496  17.348 -18.327  1.00  2.210          C  
ATOM   2506  C   PHE A 152     -19.362  18.874 -18.288  1.00  1.840          C  
ATOM   2507  O   PHE A 152     -20.108  19.587 -18.961  1.00  1.970          O  
ATOM   2508  CB  PHE A 152     -20.137  16.995 -16.971  1.00  2.960          C  
ATOM   2509  CG  PHE A 152     -20.717  15.652 -16.830  1.00  2.960          C  
ATOM   2510  CD1 PHE A 152     -19.998  14.647 -16.254  1.00  2.960          C  
ATOM   2511  CD2 PHE A 152     -22.012  15.405 -17.226  1.00  2.960          C  
ATOM   2512  CE1 PHE A 152     -20.549  13.395 -16.082  1.00  2.960          C  
ATOM   2513  CE2 PHE A 152     -22.572  14.162 -17.056  1.00  2.960          C  
ATOM   2514  CZ  PHE A 152     -21.836  13.156 -16.481  1.00  2.960          C  
ATOM   2515  H   PHE A 152     -18.181  16.084 -19.426  1.00  2.260          H  
ATOM   2516  HA  PHE A 152     -20.188  17.089 -19.131  1.00  2.650          H  
ATOM   2517 1HB  PHE A 152     -19.421  17.133 -16.167  1.00  3.550          H  
ATOM   2518 2HB  PHE A 152     -20.933  17.715 -16.776  1.00  3.550          H  
ATOM   2519  HD1 PHE A 152     -18.987  14.861 -15.937  1.00  3.550          H  
ATOM   2520  HD2 PHE A 152     -22.595  16.210 -17.675  1.00  3.550          H  
ATOM   2521  HE1 PHE A 152     -19.976  12.594 -15.627  1.00  3.550          H  
ATOM   2522  HE2 PHE A 152     -23.598  13.975 -17.374  1.00  3.550          H  
ATOM   2523  HZ  PHE A 152     -22.276  12.169 -16.345  1.00  3.550          H  
ATOM   2524  N   ASN A 153     -18.382  19.358 -17.534  1.00  2.000          N  
ATOM   2525  CA  ASN A 153     -18.058  20.759 -17.408  1.00  2.310          C  
ATOM   2526  C   ASN A 153     -16.659  20.878 -16.822  1.00  2.560          C  
ATOM   2527  O   ASN A 153     -16.049  21.952 -16.761  1.00  3.190          O  
ATOM   2528  CB  ASN A 153     -19.140  21.430 -16.607  1.00  3.110          C  
ATOM   2529  CG  ASN A 153     -19.276  20.795 -15.311  1.00  3.110          C  
ATOM   2530  OD1 ASN A 153     -18.415  20.006 -14.910  1.00  3.110          O  
ATOM   2531  ND2 ASN A 153     -20.329  21.083 -14.641  1.00  3.110          N  
ATOM   2532  H   ASN A 153     -17.821  18.701 -16.995  1.00  2.400          H  
ATOM   2533  HA  ASN A 153     -18.042  21.211 -18.394  1.00  2.770          H  
ATOM   2534 1HB  ASN A 153     -18.892  22.479 -16.462  1.00  3.730          H  
ATOM   2535 2HB  ASN A 153     -20.091  21.382 -17.132  1.00  3.730          H  
ATOM   2536 1HD2 ASN A 153     -20.439  20.667 -13.735  1.00  3.730          H  
ATOM   2537 2HD2 ASN A 153     -21.004  21.722 -15.001  1.00  3.730          H  
ATOM   2538  N   PHE A 154     -16.101  19.725 -16.476  1.00  2.260          N  
ATOM   2539  CA  PHE A 154     -14.747  19.652 -15.954  1.00  2.710          C  
ATOM   2540  C   PHE A 154     -13.848  19.602 -17.155  1.00  2.640          C  
ATOM   2541  O   PHE A 154     -13.348  18.537 -17.518  1.00  3.110          O  
ATOM   2542  CB  PHE A 154     -14.514  18.427 -15.047  1.00  3.610          C  
ATOM   2543  CG  PHE A 154     -15.144  18.467 -13.669  1.00  3.610          C  
ATOM   2544  CD1 PHE A 154     -16.460  18.096 -13.454  1.00  3.610          C  
ATOM   2545  CD2 PHE A 154     -14.378  18.841 -12.570  1.00  3.610          C  
ATOM   2546  CE1 PHE A 154     -16.999  18.110 -12.183  1.00  3.610          C  
ATOM   2547  CE2 PHE A 154     -14.911  18.848 -11.298  1.00  3.610          C  
ATOM   2548  CZ  PHE A 154     -16.221  18.483 -11.102  1.00  3.610          C  
ATOM   2549  H   PHE A 154     -16.654  18.874 -16.556  1.00  2.710          H  
ATOM   2550  HA  PHE A 154     -14.526  20.554 -15.383  1.00  3.250          H  
ATOM   2551 1HB  PHE A 154     -14.898  17.558 -15.539  1.00  4.340          H  
ATOM   2552 2HB  PHE A 154     -13.442  18.274 -14.920  1.00  4.340          H  
ATOM   2553  HD1 PHE A 154     -17.077  17.795 -14.301  1.00  4.340          H  
ATOM   2554  HD2 PHE A 154     -13.334  19.124 -12.723  1.00  4.340          H  
ATOM   2555  HE1 PHE A 154     -18.037  17.828 -12.036  1.00  4.340          H  
ATOM   2556  HE2 PHE A 154     -14.292  19.142 -10.450  1.00  4.340          H  
ATOM   2557  HZ  PHE A 154     -16.640  18.494 -10.096  1.00  4.340          H  
ATOM   2558  N   TRP A 155     -13.625  20.797 -17.712  1.00  2.580          N  
ATOM   2559  CA  TRP A 155     -12.872  21.104 -18.936  1.00  2.840          C  
ATOM   2560  C   TRP A 155     -11.490  20.452 -19.025  1.00  2.390          C  
ATOM   2561  O   TRP A 155     -10.927  20.347 -20.113  1.00  2.760          O  
ATOM   2562  CB  TRP A 155     -12.805  22.622 -19.107  1.00  3.870          C  
ATOM   2563  CG  TRP A 155     -12.078  23.344 -18.035  1.00  3.870          C  
ATOM   2564  CD1 TRP A 155     -12.621  23.843 -16.892  1.00  3.870          C  
ATOM   2565  CD2 TRP A 155     -10.685  23.703 -18.007  1.00  3.870          C  
ATOM   2566  NE1 TRP A 155     -11.662  24.472 -16.153  1.00  3.870          N  
ATOM   2567  CE2 TRP A 155     -10.470  24.395 -16.818  1.00  3.870          C  
ATOM   2568  CE3 TRP A 155      -9.624  23.507 -18.885  1.00  3.870          C  
ATOM   2569  CZ2 TRP A 155      -9.228  24.884 -16.473  1.00  3.870          C  
ATOM   2570  CZ3 TRP A 155      -8.378  23.996 -18.541  1.00  3.870          C  
ATOM   2571  CH2 TRP A 155      -8.184  24.665 -17.365  1.00  3.870          C  
ATOM   2572  H   TRP A 155     -14.150  21.555 -17.268  1.00  3.100          H  
ATOM   2573  HA  TRP A 155     -13.442  20.743 -19.773  1.00  3.410          H  
ATOM   2574 1HB  TRP A 155     -12.333  22.859 -20.057  1.00  4.650          H  
ATOM   2575 2HB  TRP A 155     -13.820  23.017 -19.141  1.00  4.650          H  
ATOM   2576  HD1 TRP A 155     -13.673  23.759 -16.612  1.00  4.650          H  
ATOM   2577  HE1 TRP A 155     -11.819  24.931 -15.269  1.00  4.650          H  
ATOM   2578  HE3 TRP A 155      -9.769  22.967 -19.823  1.00  4.650          H  
ATOM   2579  HZ2 TRP A 155      -9.056  25.426 -15.545  1.00  4.650          H  
ATOM   2580  HZ3 TRP A 155      -7.553  23.827 -19.232  1.00  4.650          H  
ATOM   2581  HH2 TRP A 155      -7.189  25.035 -17.127  1.00  4.650          H  
ATOM   2582  N   ASP A 156     -10.941  20.062 -17.885  1.00  1.820          N  
ATOM   2583  CA  ASP A 156      -9.645  19.413 -17.795  1.00  1.570          C  
ATOM   2584  C   ASP A 156      -9.698  18.282 -16.766  1.00  1.300          C  
ATOM   2585  O   ASP A 156      -9.695  18.525 -15.559  1.00  1.430          O  
ATOM   2586  CB  ASP A 156      -8.534  20.423 -17.465  1.00  2.300          C  
ATOM   2587  CG  ASP A 156      -7.099  19.835 -17.364  1.00  2.300          C  
ATOM   2588  OD1 ASP A 156      -6.943  18.621 -17.188  1.00  2.300          O  
ATOM   2589  OD2 ASP A 156      -6.162  20.601 -17.458  1.00  2.300          O  
ATOM   2590  H   ASP A 156     -11.473  20.208 -17.043  1.00  2.180          H  
ATOM   2591  HA  ASP A 156      -9.416  18.967 -18.770  1.00  1.880          H  
ATOM   2592 1HB  ASP A 156      -8.504  21.137 -18.263  1.00  2.760          H  
ATOM   2593 2HB  ASP A 156      -8.779  20.962 -16.550  1.00  2.760          H  
ATOM   2594  N   LEU A 157      -9.705  17.036 -17.241  1.00  1.010          N  
ATOM   2595  CA  LEU A 157      -9.772  15.844 -16.380  1.00  0.840          C  
ATOM   2596  C   LEU A 157      -8.689  15.721 -15.311  1.00  0.850          C  
ATOM   2597  O   LEU A 157      -8.809  14.878 -14.409  1.00  0.840          O  
ATOM   2598  CB  LEU A 157      -9.682  14.568 -17.216  1.00  1.240          C  
ATOM   2599  CG  LEU A 157     -10.867  14.112 -18.025  1.00  1.240          C  
ATOM   2600  CD1 LEU A 157     -10.454  12.989 -18.925  1.00  1.240          C  
ATOM   2601  CD2 LEU A 157     -11.878  13.589 -17.110  1.00  1.240          C  
ATOM   2602  H   LEU A 157      -9.767  16.931 -18.262  1.00  1.210          H  
ATOM   2603  HA  LEU A 157     -10.731  15.883 -15.869  1.00  1.010          H  
ATOM   2604 1HB  LEU A 157      -8.937  14.789 -17.948  1.00  1.490          H  
ATOM   2605 2HB  LEU A 157      -9.328  13.746 -16.597  1.00  1.490          H  
ATOM   2606  HG  LEU A 157     -11.267  14.928 -18.619  1.00  1.490          H  
ATOM   2607 1HD1 LEU A 157     -11.312  12.644 -19.486  1.00  1.490          H  
ATOM   2608 2HD1 LEU A 157      -9.695  13.338 -19.603  1.00  1.490          H  
ATOM   2609 3HD1 LEU A 157     -10.061  12.173 -18.325  1.00  1.490          H  
ATOM   2610 1HD2 LEU A 157     -12.700  13.223 -17.700  1.00  1.490          H  
ATOM   2611 2HD2 LEU A 157     -11.458  12.772 -16.537  1.00  1.490          H  
ATOM   2612 3HD2 LEU A 157     -12.224  14.362 -16.435  1.00  1.490          H  
ATOM   2613  N   SER A 158      -7.562  16.430 -15.468  1.00  1.000          N  
ATOM   2614  CA  SER A 158      -6.488  16.339 -14.476  1.00  1.140          C  
ATOM   2615  C   SER A 158      -6.751  17.284 -13.285  1.00  1.130          C  
ATOM   2616  O   SER A 158      -6.050  17.237 -12.268  1.00  1.300          O  
ATOM   2617  CB  SER A 158      -5.134  16.644 -15.087  1.00  1.540          C  
ATOM   2618  OG  SER A 158      -4.991  18.000 -15.398  1.00  1.540          O  
ATOM   2619  H   SER A 158      -7.477  17.109 -16.240  1.00  1.200          H  
ATOM   2620  HA  SER A 158      -6.444  15.324 -14.123  1.00  1.370          H  
ATOM   2621 1HB  SER A 158      -4.356  16.346 -14.387  1.00  1.850          H  
ATOM   2622 2HB  SER A 158      -5.005  16.049 -15.988  1.00  1.850          H  
ATOM   2623  HG  SER A 158      -5.562  18.175 -16.176  1.00  1.850          H  
ATOM   2624  N   LYS A 159      -7.754  18.162 -13.433  1.00  1.020          N  
ATOM   2625  CA  LYS A 159      -8.103  19.190 -12.459  1.00  1.120          C  
ATOM   2626  C   LYS A 159      -8.668  18.676 -11.150  1.00  1.040          C  
ATOM   2627  O   LYS A 159      -9.541  17.802 -11.124  1.00  0.900          O  
ATOM   2628  CB  LYS A 159      -9.092  20.200 -13.051  1.00  1.530          C  
ATOM   2629  CG  LYS A 159      -9.452  21.364 -12.099  1.00  1.530          C  
ATOM   2630  CD  LYS A 159     -10.335  22.414 -12.755  1.00  1.530          C  
ATOM   2631  CE  LYS A 159     -10.807  23.449 -11.716  1.00  1.530          C  
ATOM   2632  NZ  LYS A 159      -9.687  24.311 -11.192  1.00  1.530          N  
ATOM   2633  H   LYS A 159      -8.322  18.120 -14.282  1.00  1.220          H  
ATOM   2634  HA  LYS A 159      -7.188  19.730 -12.220  1.00  1.340          H  
ATOM   2635 1HB  LYS A 159      -8.679  20.616 -13.973  1.00  1.830          H  
ATOM   2636 2HB  LYS A 159     -10.014  19.682 -13.314  1.00  1.830          H  
ATOM   2637 1HG  LYS A 159     -10.006  20.976 -11.240  1.00  1.830          H  
ATOM   2638 2HG  LYS A 159      -8.541  21.831 -11.738  1.00  1.830          H  
ATOM   2639 1HD  LYS A 159      -9.781  22.919 -13.552  1.00  1.830          H  
ATOM   2640 2HD  LYS A 159     -11.206  21.929 -13.195  1.00  1.830          H  
ATOM   2641 1HE  LYS A 159     -11.560  24.088 -12.170  1.00  1.830          H  
ATOM   2642 2HE  LYS A 159     -11.254  22.915 -10.875  1.00  1.830          H  
ATOM   2643 1HZ  LYS A 159     -10.060  24.959 -10.511  1.00  1.830          H  
ATOM   2644 2HZ  LYS A 159      -8.977  23.746 -10.752  1.00  1.830          H  
ATOM   2645 3HZ  LYS A 159      -9.271  24.826 -11.950  1.00  1.830          H  
ATOM   2646  N   VAL A 160      -8.183  19.285 -10.072  1.00  1.180          N  
ATOM   2647  CA  VAL A 160      -8.578  19.013  -8.699  1.00  1.120          C  
ATOM   2648  C   VAL A 160      -9.630  20.021  -8.162  1.00  1.150          C  
ATOM   2649  O   VAL A 160      -9.437  21.224  -8.350  1.00  1.560          O  
ATOM   2650  CB  VAL A 160      -7.317  19.075  -7.826  1.00  1.590          C  
ATOM   2651  CG1 VAL A 160      -7.671  18.918  -6.414  1.00  1.590          C  
ATOM   2652  CG2 VAL A 160      -6.378  17.957  -8.258  1.00  1.590          C  
ATOM   2653  H   VAL A 160      -7.473  19.988 -10.227  1.00  1.420          H  
ATOM   2654  HA  VAL A 160      -8.930  17.991  -8.663  1.00  1.340          H  
ATOM   2655  HB  VAL A 160      -6.828  20.035  -7.948  1.00  1.910          H  
ATOM   2656 1HG1 VAL A 160      -6.775  18.930  -5.793  1.00  1.910          H  
ATOM   2657 2HG1 VAL A 160      -8.330  19.708  -6.085  1.00  1.910          H  
ATOM   2658 3HG1 VAL A 160      -8.163  17.991  -6.337  1.00  1.910          H  
ATOM   2659 1HG2 VAL A 160      -5.476  17.985  -7.646  1.00  1.910          H  
ATOM   2660 2HG2 VAL A 160      -6.865  17.019  -8.122  1.00  1.910          H  
ATOM   2661 3HG2 VAL A 160      -6.107  18.076  -9.310  1.00  1.910          H  
ATOM   2662  N   PRO A 161     -10.763  19.565  -7.564  1.00  1.120          N  
ATOM   2663  CA  PRO A 161     -11.808  20.369  -6.914  1.00  1.250          C  
ATOM   2664  C   PRO A 161     -11.297  21.133  -5.675  1.00  1.480          C  
ATOM   2665  O   PRO A 161     -10.310  20.753  -5.053  1.00  1.820          O  
ATOM   2666  CB  PRO A 161     -12.863  19.333  -6.504  1.00  1.880          C  
ATOM   2667  CG  PRO A 161     -12.619  18.136  -7.393  1.00  1.880          C  
ATOM   2668  CD  PRO A 161     -11.121  18.120  -7.649  1.00  1.880          C  
ATOM   2669  HA  PRO A 161     -12.223  21.071  -7.646  1.00  1.500          H  
ATOM   2670 1HB  PRO A 161     -12.779  19.122  -5.437  1.00  2.250          H  
ATOM   2671 2HB  PRO A 161     -13.871  19.754  -6.653  1.00  2.250          H  
ATOM   2672 1HG  PRO A 161     -12.946  17.219  -6.867  1.00  2.250          H  
ATOM   2673 2HG  PRO A 161     -13.212  18.202  -8.312  1.00  2.250          H  
ATOM   2674 1HD  PRO A 161     -10.591  17.527  -6.878  1.00  2.250          H  
ATOM   2675 2HD  PRO A 161     -10.989  17.712  -8.668  1.00  2.250          H  
ATOM   2676  N   LEU A 162     -11.991  22.219  -5.342  1.00  2.070          N  
ATOM   2677  CA  LEU A 162     -11.722  23.055  -4.163  1.00  2.860          C  
ATOM   2678  C   LEU A 162     -12.470  22.575  -2.913  1.00  3.190          C  
ATOM   2679  O   LEU A 162     -13.449  21.831  -3.012  1.00  3.380          O  
ATOM   2680  CB  LEU A 162     -12.149  24.505  -4.442  1.00  3.690          C  
ATOM   2681  CG  LEU A 162     -11.486  25.237  -5.620  1.00  3.690          C  
ATOM   2682  CD1 LEU A 162     -12.145  26.604  -5.754  1.00  3.690          C  
ATOM   2683  CD2 LEU A 162      -9.983  25.390  -5.379  1.00  3.690          C  
ATOM   2684  H   LEU A 162     -12.770  22.473  -5.931  1.00  2.480          H  
ATOM   2685  HA  LEU A 162     -10.657  23.011  -3.945  1.00  3.430          H  
ATOM   2686 1HB  LEU A 162     -13.218  24.509  -4.632  1.00  4.430          H  
ATOM   2687 2HB  LEU A 162     -11.967  25.100  -3.550  1.00  4.430          H  
ATOM   2688  HG  LEU A 162     -11.653  24.681  -6.542  1.00  4.430          H  
ATOM   2689 1HD1 LEU A 162     -11.705  27.144  -6.590  1.00  4.430          H  
ATOM   2690 2HD1 LEU A 162     -13.218  26.488  -5.927  1.00  4.430          H  
ATOM   2691 3HD1 LEU A 162     -11.995  27.180  -4.838  1.00  4.430          H  
ATOM   2692 1HD2 LEU A 162      -9.536  25.924  -6.219  1.00  4.430          H  
ATOM   2693 2HD2 LEU A 162      -9.813  25.956  -4.463  1.00  4.430          H  
ATOM   2694 3HD2 LEU A 162      -9.513  24.413  -5.296  1.00  4.430          H  
ATOM   2695  N   THR A 163     -12.063  23.068  -1.730  1.00  3.690          N  
ATOM   2696  CA  THR A 163     -12.757  22.760  -0.465  1.00  4.370          C  
ATOM   2697  C   THR A 163     -14.149  23.410  -0.453  1.00  4.280          C  
ATOM   2698  O   THR A 163     -15.074  22.975   0.249  1.00  4.430          O  
ATOM   2699  CB  THR A 163     -11.935  23.265   0.737  1.00  5.850          C  
ATOM   2700  OG1 THR A 163     -11.742  24.675   0.598  1.00  5.850          O  
ATOM   2701  CG2 THR A 163     -10.579  22.569   0.798  1.00  5.850          C  
ATOM   2702  H   THR A 163     -11.252  23.674  -1.688  1.00  4.430          H  
ATOM   2703  HA  THR A 163     -12.879  21.683  -0.381  1.00  5.240          H  
ATOM   2704  HB  THR A 163     -12.486  23.070   1.658  1.00  7.020          H  
ATOM   2705  HG1 THR A 163     -11.410  25.034   1.431  1.00  7.020          H  
ATOM   2706 1HG2 THR A 163     -10.018  22.947   1.652  1.00  7.020          H  
ATOM   2707 2HG2 THR A 163     -10.723  21.506   0.915  1.00  7.020          H  
ATOM   2708 3HG2 THR A 163     -10.018  22.759  -0.113  1.00  7.020          H  
ATOM   2709  N   GLU A 164     -14.308  24.393  -1.344  1.00  4.520          N  
ATOM   2710  CA  GLU A 164     -15.533  25.145  -1.608  1.00  4.990          C  
ATOM   2711  C   GLU A 164     -16.609  24.224  -2.189  1.00  5.290          C  
ATOM   2712  O   GLU A 164     -17.796  24.551  -2.187  1.00  5.630          O  
ATOM   2713  CB  GLU A 164     -15.253  26.277  -2.599  1.00  6.800          C  
ATOM   2714  CG  GLU A 164     -14.334  27.368  -2.070  1.00  6.800          C  
ATOM   2715  CD  GLU A 164     -14.070  28.455  -3.079  1.00  6.800          C  
ATOM   2716  OE1 GLU A 164     -14.549  28.343  -4.181  1.00  6.800          O  
ATOM   2717  OE2 GLU A 164     -13.381  29.390  -2.749  1.00  6.800          O  
ATOM   2718  H   GLU A 164     -13.474  24.655  -1.850  1.00  5.420          H  
ATOM   2719  HA  GLU A 164     -15.901  25.563  -0.671  1.00  5.990          H  
ATOM   2720 1HB  GLU A 164     -14.809  25.866  -3.500  1.00  8.160          H  
ATOM   2721 2HB  GLU A 164     -16.193  26.744  -2.886  1.00  8.160          H  
ATOM   2722 1HG  GLU A 164     -14.784  27.808  -1.181  1.00  8.160          H  
ATOM   2723 2HG  GLU A 164     -13.387  26.916  -1.776  1.00  8.160          H  
ATOM   2724  N   ILE A 165     -16.156  23.106  -2.751  1.00  5.520          N  
ATOM   2725  CA  ILE A 165     -16.964  22.082  -3.366  1.00  6.160          C  
ATOM   2726  C   ILE A 165     -17.111  20.914  -2.387  1.00  6.790          C  
ATOM   2727  O   ILE A 165     -18.216  20.512  -2.033  1.00  7.310          O  
ATOM   2728  CB  ILE A 165     -16.270  21.624  -4.675  1.00  8.370          C  
ATOM   2729  CG1 ILE A 165     -16.081  22.830  -5.664  1.00  8.370          C  
ATOM   2730  CG2 ILE A 165     -16.968  20.515  -5.315  1.00  8.370          C  
ATOM   2731  CD1 ILE A 165     -17.366  23.535  -6.118  1.00  8.370          C  
ATOM   2732  H   ILE A 165     -15.161  22.917  -2.703  1.00  6.620          H  
ATOM   2733  HA  ILE A 165     -17.956  22.474  -3.574  1.00  7.390          H  
ATOM   2734  HB  ILE A 165     -15.283  21.269  -4.433  1.00 10.040          H  
ATOM   2735 1HG1 ILE A 165     -15.447  23.571  -5.185  1.00 10.040          H  
ATOM   2736 2HG1 ILE A 165     -15.576  22.461  -6.555  1.00 10.040          H  
ATOM   2737 1HG2 ILE A 165     -16.410  20.214  -6.193  1.00 10.040          H  
ATOM   2738 2HG2 ILE A 165     -17.036  19.682  -4.642  1.00 10.040          H  
ATOM   2739 3HG2 ILE A 165     -17.955  20.831  -5.600  1.00 10.040          H  
ATOM   2740 1HD1 ILE A 165     -17.104  24.343  -6.798  1.00 10.040          H  
ATOM   2741 2HD1 ILE A 165     -18.021  22.836  -6.635  1.00 10.040          H  
ATOM   2742 3HD1 ILE A 165     -17.889  23.953  -5.261  1.00 10.040          H  
ATOM   2743  N   PHE A 166     -15.989  20.392  -1.894  1.00  7.020          N  
ATOM   2744  CA  PHE A 166     -16.039  19.244  -0.987  1.00  7.880          C  
ATOM   2745  C   PHE A 166     -16.913  19.421   0.238  1.00  8.140          C  
ATOM   2746  O   PHE A 166     -17.691  18.531   0.590  1.00  8.730          O  
ATOM   2747  CB  PHE A 166     -14.667  18.817  -0.537  1.00 10.690          C  
ATOM   2748  CG  PHE A 166     -14.726  17.673   0.465  1.00 10.690          C  
ATOM   2749  CD1 PHE A 166     -15.212  16.432   0.092  1.00 10.690          C  
ATOM   2750  CD2 PHE A 166     -14.267  17.823   1.763  1.00 10.690          C  
ATOM   2751  CE1 PHE A 166     -15.252  15.386   0.967  1.00 10.690          C  
ATOM   2752  CE2 PHE A 166     -14.300  16.766   2.645  1.00 10.690          C  
ATOM   2753  CZ  PHE A 166     -14.793  15.548   2.241  1.00 10.690          C  
ATOM   2754  H   PHE A 166     -15.090  20.771  -2.202  1.00  8.420          H  
ATOM   2755  HA  PHE A 166     -16.458  18.422  -1.537  1.00  9.460          H  
ATOM   2756 1HB  PHE A 166     -14.059  18.534  -1.387  1.00 12.830          H  
ATOM   2757 2HB  PHE A 166     -14.191  19.659  -0.061  1.00 12.830          H  
ATOM   2758  HD1 PHE A 166     -15.584  16.292  -0.914  1.00 12.830          H  
ATOM   2759  HD2 PHE A 166     -13.877  18.785   2.088  1.00 12.830          H  
ATOM   2760  HE1 PHE A 166     -15.647  14.421   0.645  1.00 12.830          H  
ATOM   2761  HE2 PHE A 166     -13.935  16.896   3.664  1.00 12.830          H  
ATOM   2762  HZ  PHE A 166     -14.821  14.717   2.931  1.00 12.830          H  
ATOM   2763  N   SER A 167     -16.782  20.559   0.903  1.00  7.900          N  
ATOM   2764  CA  SER A 167     -17.504  20.830   2.133  1.00  8.350          C  
ATOM   2765  C   SER A 167     -19.041  20.827   2.018  1.00  8.510          C  
ATOM   2766  O   SER A 167     -19.723  20.801   3.047  1.00  9.160          O  
ATOM   2767  CB  SER A 167     -17.020  22.145   2.716  1.00 11.510          C  
ATOM   2768  OG  SER A 167     -17.317  23.223   1.872  1.00 11.510          O  
ATOM   2769  H   SER A 167     -16.134  21.276   0.576  1.00  9.480          H  
ATOM   2770  HA  SER A 167     -17.235  20.043   2.838  1.00 10.020          H  
ATOM   2771 1HB  SER A 167     -17.494  22.301   3.683  1.00 13.810          H  
ATOM   2772 2HB  SER A 167     -15.944  22.099   2.880  1.00 13.810          H  
ATOM   2773  HG  SER A 167     -16.587  23.250   1.214  1.00 13.810          H  
ATOM   2774  N   ASN A 168     -19.603  20.888   0.803  1.00  8.100          N  
ATOM   2775  CA  ASN A 168     -21.053  20.877   0.651  1.00  8.560          C  
ATOM   2776  C   ASN A 168     -21.462  20.158  -0.636  1.00  8.710          C  
ATOM   2777  O   ASN A 168     -21.390  20.715  -1.730  1.00  8.490          O  
ATOM   2778  CB  ASN A 168     -21.634  22.277   0.696  1.00 11.800          C  
ATOM   2779  CG  ASN A 168     -23.159  22.261   0.719  1.00 11.800          C  
ATOM   2780  OD1 ASN A 168     -23.804  21.239   0.391  1.00 11.800          O  
ATOM   2781  ND2 ASN A 168     -23.745  23.375   1.103  1.00 11.800          N  
ATOM   2782  H   ASN A 168     -19.012  20.881  -0.035  1.00  9.720          H  
ATOM   2783  HA  ASN A 168     -21.478  20.308   1.479  1.00 10.270          H  
ATOM   2784 1HB  ASN A 168     -21.266  22.797   1.584  1.00 14.160          H  
ATOM   2785 2HB  ASN A 168     -21.296  22.837  -0.176  1.00 14.160          H  
ATOM   2786 1HD2 ASN A 168     -24.745  23.432   1.141  1.00 14.160          H  
ATOM   2787 2HD2 ASN A 168     -23.190  24.167   1.359  1.00 14.160          H  
ATOM   2788  N   PHE A 169     -21.924  18.920  -0.487  1.00  9.150          N  
ATOM   2789  CA  PHE A 169     -22.278  18.058  -1.611  1.00  9.520          C  
ATOM   2790  C   PHE A 169     -23.776  18.067  -1.916  1.00  9.600          C  
ATOM   2791  O   PHE A 169     -24.291  17.179  -2.600  1.00 10.120          O  
ATOM   2792  CB  PHE A 169     -21.787  16.636  -1.370  1.00 13.180          C  
ATOM   2793  CG  PHE A 169     -22.298  16.037  -0.109  1.00 13.180          C  
ATOM   2794  CD1 PHE A 169     -23.536  15.412  -0.064  1.00 13.180          C  
ATOM   2795  CD2 PHE A 169     -21.543  16.106   1.053  1.00 13.180          C  
ATOM   2796  CE1 PHE A 169     -24.006  14.870   1.111  1.00 13.180          C  
ATOM   2797  CE2 PHE A 169     -22.011  15.566   2.226  1.00 13.180          C  
ATOM   2798  CZ  PHE A 169     -23.243  14.947   2.258  1.00 13.180          C  
ATOM   2799  H   PHE A 169     -21.988  18.544   0.449  1.00 10.980          H  
ATOM   2800  HA  PHE A 169     -21.760  18.432  -2.492  1.00 11.420          H  
ATOM   2801 1HB  PHE A 169     -22.077  16.010  -2.202  1.00 15.820          H  
ATOM   2802 2HB  PHE A 169     -20.697  16.637  -1.330  1.00 15.820          H  
ATOM   2803  HD1 PHE A 169     -24.142  15.351  -0.972  1.00 15.820          H  
ATOM   2804  HD2 PHE A 169     -20.562  16.595   1.032  1.00 15.820          H  
ATOM   2805  HE1 PHE A 169     -24.980  14.380   1.134  1.00 15.820          H  
ATOM   2806  HE2 PHE A 169     -21.408  15.627   3.134  1.00 15.820          H  
ATOM   2807  HZ  PHE A 169     -23.612  14.519   3.190  1.00 15.820          H  
ATOM   2808  N   THR A 170     -24.496  19.039  -1.372  1.00  9.210          N  
ATOM   2809  CA  THR A 170     -25.922  19.151  -1.639  1.00  9.310          C  
ATOM   2810  C   THR A 170     -26.068  19.199  -3.153  1.00  9.320          C  
ATOM   2811  O   THR A 170     -25.371  19.968  -3.821  1.00  9.420          O  
ATOM   2812  CB  THR A 170     -26.540  20.425  -1.003  1.00 12.990          C  
ATOM   2813  OG1 THR A 170     -26.316  20.419   0.407  1.00 12.990          O  
ATOM   2814  CG2 THR A 170     -28.040  20.458  -1.245  1.00 12.990          C  
ATOM   2815  H   THR A 170     -24.052  19.736  -0.776  1.00 11.050          H  
ATOM   2816  HA  THR A 170     -26.436  18.269  -1.257  1.00 11.170          H  
ATOM   2817  HB  THR A 170     -26.078  21.314  -1.436  1.00 15.590          H  
ATOM   2818  HG1 THR A 170     -25.402  20.686   0.567  1.00 15.590          H  
ATOM   2819 1HG2 THR A 170     -28.457  21.353  -0.785  1.00 15.590          H  
ATOM   2820 2HG2 THR A 170     -28.250  20.477  -2.294  1.00 15.590          H  
ATOM   2821 3HG2 THR A 170     -28.497  19.576  -0.801  1.00 15.590          H  
ATOM   2822  N   THR A 171     -27.013  18.430  -3.694  1.00  9.310          N  
ATOM   2823  CA  THR A 171     -27.213  18.298  -5.136  1.00  9.320          C  
ATOM   2824  C   THR A 171     -27.643  19.558  -5.876  1.00  8.380          C  
ATOM   2825  O   THR A 171     -27.605  19.603  -7.106  1.00  8.310          O  
ATOM   2826  CB  THR A 171     -28.163  17.137  -5.426  1.00 13.040          C  
ATOM   2827  OG1 THR A 171     -29.393  17.338  -4.717  1.00 13.040          O  
ATOM   2828  CG2 THR A 171     -27.491  15.833  -4.987  1.00 13.040          C  
ATOM   2829  H   THR A 171     -27.593  17.868  -3.089  1.00 11.170          H  
ATOM   2830  HA  THR A 171     -26.263  18.001  -5.559  1.00 11.180          H  
ATOM   2831  HB  THR A 171     -28.375  17.096  -6.495  1.00 15.650          H  
ATOM   2832  HG1 THR A 171     -30.054  16.714  -5.041  1.00 15.650          H  
ATOM   2833 1HG2 THR A 171     -28.153  14.993  -5.190  1.00 15.650          H  
ATOM   2834 2HG2 THR A 171     -26.559  15.704  -5.541  1.00 15.650          H  
ATOM   2835 3HG2 THR A 171     -27.271  15.870  -3.923  1.00 15.650          H  
ATOM   2836  N   THR A 172     -27.921  20.634  -5.160  1.00  7.840          N  
ATOM   2837  CA  THR A 172     -28.226  21.900  -5.810  1.00  7.010          C  
ATOM   2838  C   THR A 172     -26.927  22.459  -6.422  1.00  5.920          C  
ATOM   2839  O   THR A 172     -26.951  23.340  -7.287  1.00  5.920          O  
ATOM   2840  CB  THR A 172     -28.828  22.915  -4.820  1.00 10.150          C  
ATOM   2841  OG1 THR A 172     -27.894  23.155  -3.756  1.00 10.150          O  
ATOM   2842  CG2 THR A 172     -30.125  22.368  -4.242  1.00 10.150          C  
ATOM   2843  H   THR A 172     -27.919  20.573  -4.155  1.00  9.410          H  
ATOM   2844  HA  THR A 172     -28.942  21.725  -6.612  1.00  8.410          H  
ATOM   2845  HB  THR A 172     -29.022  23.853  -5.339  1.00 12.180          H  
ATOM   2846  HG1 THR A 172     -28.159  23.943  -3.268  1.00 12.180          H  
ATOM   2847 1HG2 THR A 172     -30.549  23.091  -3.544  1.00 12.180          H  
ATOM   2848 2HG2 THR A 172     -30.831  22.188  -5.052  1.00 12.180          H  
ATOM   2849 3HG2 THR A 172     -29.935  21.437  -3.723  1.00 12.180          H  
ATOM   2850  N   GLY A 173     -25.790  21.900  -5.979  1.00  5.280          N  
ATOM   2851  CA  GLY A 173     -24.445  22.215  -6.425  1.00  4.460          C  
ATOM   2852  C   GLY A 173     -23.927  21.152  -7.399  1.00  3.980          C  
ATOM   2853  O   GLY A 173     -22.724  21.137  -7.717  1.00  4.200          O  
ATOM   2854  H   GLY A 173     -25.858  21.186  -5.253  1.00  6.340          H  
ATOM   2855 1HA  GLY A 173     -24.437  23.196  -6.899  1.00  5.350          H  
ATOM   2856 2HA  GLY A 173     -23.788  22.264  -5.556  1.00  5.350          H  
ATOM   2857  N   TRP A 174     -24.846  20.299  -7.919  1.00  3.640          N  
ATOM   2858  CA  TRP A 174     -24.507  19.152  -8.761  1.00  3.570          C  
ATOM   2859  C   TRP A 174     -23.460  19.389  -9.837  1.00  2.890          C  
ATOM   2860  O   TRP A 174     -22.558  18.558  -9.936  1.00  2.580          O  
ATOM   2861  CB  TRP A 174     -25.737  18.512  -9.406  1.00  5.030          C  
ATOM   2862  CG  TRP A 174     -25.405  17.272 -10.198  1.00  5.030          C  
ATOM   2863  CD1 TRP A 174     -25.356  16.005  -9.690  1.00  5.030          C  
ATOM   2864  CD2 TRP A 174     -25.072  17.148 -11.612  1.00  5.030          C  
ATOM   2865  NE1 TRP A 174     -25.030  15.110 -10.677  1.00  5.030          N  
ATOM   2866  CE2 TRP A 174     -24.852  15.789 -11.859  1.00  5.030          C  
ATOM   2867  CE3 TRP A 174     -24.945  18.061 -12.664  1.00  5.030          C  
ATOM   2868  CZ2 TRP A 174     -24.507  15.316 -13.124  1.00  5.030          C  
ATOM   2869  CZ3 TRP A 174     -24.594  17.591 -13.921  1.00  5.030          C  
ATOM   2870  CH2 TRP A 174     -24.382  16.254 -14.144  1.00  5.030          C  
ATOM   2871  H   TRP A 174     -25.830  20.395  -7.653  1.00  4.370          H  
ATOM   2872  HA  TRP A 174     -24.136  18.378  -8.112  1.00  4.280          H  
ATOM   2873 1HB  TRP A 174     -26.420  18.198  -8.627  1.00  6.030          H  
ATOM   2874 2HB  TRP A 174     -26.266  19.204 -10.034  1.00  6.030          H  
ATOM   2875  HD1 TRP A 174     -25.551  15.742  -8.652  1.00  6.030          H  
ATOM   2876  HE1 TRP A 174     -24.933  14.112 -10.557  1.00  6.030          H  
ATOM   2877  HE3 TRP A 174     -25.113  19.120 -12.500  1.00  6.030          H  
ATOM   2878  HZ2 TRP A 174     -24.332  14.260 -13.321  1.00  6.030          H  
ATOM   2879  HZ3 TRP A 174     -24.492  18.312 -14.730  1.00  6.030          H  
ATOM   2880  HH2 TRP A 174     -24.109  15.919 -15.139  1.00  6.030          H  
ATOM   2881  N   PRO A 175     -23.467  20.498 -10.624  1.00  2.950          N  
ATOM   2882  CA  PRO A 175     -22.517  20.722 -11.692  1.00  2.900          C  
ATOM   2883  C   PRO A 175     -21.067  20.460 -11.297  1.00  2.540          C  
ATOM   2884  O   PRO A 175     -20.289  20.109 -12.175  1.00  2.630          O  
ATOM   2885  CB  PRO A 175     -22.782  22.183 -12.065  1.00  4.350          C  
ATOM   2886  CG  PRO A 175     -24.256  22.374 -11.766  1.00  4.350          C  
ATOM   2887  CD  PRO A 175     -24.491  21.594 -10.510  1.00  4.350          C  
ATOM   2888  HA  PRO A 175     -22.784  20.068 -12.534  1.00  3.480          H  
ATOM   2889 1HB  PRO A 175     -22.140  22.841 -11.466  1.00  5.220          H  
ATOM   2890 2HB  PRO A 175     -22.524  22.358 -13.118  1.00  5.220          H  
ATOM   2891 1HG  PRO A 175     -24.490  23.445 -11.644  1.00  5.220          H  
ATOM   2892 2HG  PRO A 175     -24.860  22.011 -12.608  1.00  5.220          H  
ATOM   2893 1HD  PRO A 175     -24.272  22.280  -9.703  1.00  5.220          H  
ATOM   2894 2HD  PRO A 175     -25.514  21.225 -10.481  1.00  5.220          H  
ATOM   2895  N   PHE A 176     -20.643  20.700 -10.040  1.00  2.520          N  
ATOM   2896  CA  PHE A 176     -19.238  20.391  -9.791  1.00  2.430          C  
ATOM   2897  C   PHE A 176     -19.001  19.578  -8.536  1.00  2.030          C  
ATOM   2898  O   PHE A 176     -17.927  19.642  -7.953  1.00  2.090          O  
ATOM   2899  CB  PHE A 176     -18.395  21.667  -9.749  1.00  3.440          C  
ATOM   2900  CG  PHE A 176     -18.335  22.391 -11.070  1.00  3.440          C  
ATOM   2901  CD1 PHE A 176     -19.172  23.457 -11.342  1.00  3.440          C  
ATOM   2902  CD2 PHE A 176     -17.425  21.993 -12.051  1.00  3.440          C  
ATOM   2903  CE1 PHE A 176     -19.108  24.106 -12.560  1.00  3.440          C  
ATOM   2904  CE2 PHE A 176     -17.356  22.636 -13.258  1.00  3.440          C  
ATOM   2905  CZ  PHE A 176     -18.199  23.694 -13.518  1.00  3.440          C  
ATOM   2906  H   PHE A 176     -21.255  21.017  -9.279  1.00  3.020          H  
ATOM   2907  HA  PHE A 176     -18.871  19.797 -10.622  1.00  2.920          H  
ATOM   2908 1HB  PHE A 176     -18.809  22.343  -9.005  1.00  4.130          H  
ATOM   2909 2HB  PHE A 176     -17.376  21.426  -9.446  1.00  4.130          H  
ATOM   2910  HD1 PHE A 176     -19.889  23.779 -10.586  1.00  4.130          H  
ATOM   2911  HD2 PHE A 176     -16.763  21.156 -11.858  1.00  4.130          H  
ATOM   2912  HE1 PHE A 176     -19.777  24.942 -12.766  1.00  4.130          H  
ATOM   2913  HE2 PHE A 176     -16.642  22.304 -14.014  1.00  4.130          H  
ATOM   2914  HZ  PHE A 176     -18.146  24.200 -14.479  1.00  4.130          H  
ATOM   2915  N   ILE A 177     -19.928  18.676  -8.236  1.00  2.040          N  
ATOM   2916  CA  ILE A 177     -19.789  17.716  -7.135  1.00  2.000          C  
ATOM   2917  C   ILE A 177     -20.100  16.368  -7.727  1.00  1.530          C  
ATOM   2918  O   ILE A 177     -20.309  15.387  -7.027  1.00  1.440          O  
ATOM   2919  CB  ILE A 177     -20.730  17.991  -5.938  1.00  2.820          C  
ATOM   2920  CG1 ILE A 177     -22.145  17.941  -6.409  1.00  2.820          C  
ATOM   2921  CG2 ILE A 177     -20.398  19.322  -5.297  1.00  2.820          C  
ATOM   2922  CD1 ILE A 177     -23.187  17.933  -5.354  1.00  2.820          C  
ATOM   2923  H   ILE A 177     -20.805  18.692  -8.781  1.00  2.450          H  
ATOM   2924  HA  ILE A 177     -18.763  17.718  -6.777  1.00  2.400          H  
ATOM   2925  HB  ILE A 177     -20.610  17.205  -5.193  1.00  3.380          H  
ATOM   2926 1HG1 ILE A 177     -22.289  18.795  -7.023  1.00  3.380          H  
ATOM   2927 2HG1 ILE A 177     -22.302  17.049  -7.003  1.00  3.380          H  
ATOM   2928 1HG2 ILE A 177     -21.036  19.524  -4.450  1.00  3.380          H  
ATOM   2929 2HG2 ILE A 177     -19.389  19.281  -4.954  1.00  3.380          H  
ATOM   2930 3HG2 ILE A 177     -20.515  20.125  -6.027  1.00  3.380          H  
ATOM   2931 1HD1 ILE A 177     -24.142  17.899  -5.814  1.00  3.380          H  
ATOM   2932 2HD1 ILE A 177     -23.053  17.056  -4.736  1.00  3.380          H  
ATOM   2933 3HD1 ILE A 177     -23.130  18.822  -4.739  1.00  3.380          H  
ATOM   2934  N   ILE A 178     -20.100  16.323  -9.047  1.00  1.550          N  
ATOM   2935  CA  ILE A 178     -20.538  15.162  -9.797  1.00  1.750          C  
ATOM   2936  C   ILE A 178     -19.740  13.952  -9.373  1.00  1.580          C  
ATOM   2937  O   ILE A 178     -20.285  12.870  -9.230  1.00  1.830          O  
ATOM   2938  CB  ILE A 178     -20.326  15.335 -11.319  1.00  2.370          C  
ATOM   2939  CG1 ILE A 178     -21.194  16.439 -11.843  1.00  2.370          C  
ATOM   2940  CG2 ILE A 178     -20.738  14.007 -12.035  1.00  2.370          C  
ATOM   2941  CD1 ILE A 178     -20.903  16.877 -13.256  1.00  2.370          C  
ATOM   2942  H   ILE A 178     -19.865  17.177  -9.529  1.00  1.860          H  
ATOM   2943  HA  ILE A 178     -21.594  14.985  -9.593  1.00  2.100          H  
ATOM   2944  HB  ILE A 178     -19.305  15.580 -11.524  1.00  2.840          H  
ATOM   2945 1HG1 ILE A 178     -22.203  16.146 -11.760  1.00  2.840          H  
ATOM   2946 2HG1 ILE A 178     -21.040  17.301 -11.226  1.00  2.840          H  
ATOM   2947 1HG2 ILE A 178     -20.609  14.095 -13.100  1.00  2.840          H  
ATOM   2948 2HG2 ILE A 178     -20.136  13.178 -11.691  1.00  2.840          H  
ATOM   2949 3HG2 ILE A 178     -21.784  13.794 -11.817  1.00  2.840          H  
ATOM   2950 1HD1 ILE A 178     -21.572  17.700 -13.512  1.00  2.840          H  
ATOM   2951 2HD1 ILE A 178     -19.877  17.219 -13.337  1.00  2.840          H  
ATOM   2952 3HD1 ILE A 178     -21.068  16.073 -13.944  1.00  2.840          H  
ATOM   2953  N   PHE A 179     -18.439  14.134  -9.175  1.00  1.440          N  
ATOM   2954  CA  PHE A 179     -17.554  13.032  -8.863  1.00  1.660          C  
ATOM   2955  C   PHE A 179     -17.220  12.935  -7.381  1.00  1.500          C  
ATOM   2956  O   PHE A 179     -16.211  12.333  -7.008  1.00  1.940          O  
ATOM   2957  CB  PHE A 179     -16.305  13.184  -9.719  1.00  2.240          C  
ATOM   2958  CG  PHE A 179     -16.745  13.232 -11.112  1.00  2.240          C  
ATOM   2959  CD1 PHE A 179     -16.723  14.419 -11.822  1.00  2.240          C  
ATOM   2960  CD2 PHE A 179     -17.283  12.119 -11.693  1.00  2.240          C  
ATOM   2961  CE1 PHE A 179     -17.236  14.463 -13.074  1.00  2.240          C  
ATOM   2962  CE2 PHE A 179     -17.799  12.171 -12.933  1.00  2.240          C  
ATOM   2963  CZ  PHE A 179     -17.779  13.333 -13.611  1.00  2.240          C  
ATOM   2964  H   PHE A 179     -18.054  15.060  -9.284  1.00  1.730          H  
ATOM   2965  HA  PHE A 179     -18.051  12.111  -9.147  1.00  1.990          H  
ATOM   2966 1HB  PHE A 179     -15.764  14.095  -9.472  1.00  2.680          H  
ATOM   2967 2HB  PHE A 179     -15.657  12.332  -9.587  1.00  2.680          H  
ATOM   2968  HD1 PHE A 179     -16.307  15.318 -11.371  1.00  2.680          H  
ATOM   2969  HD2 PHE A 179     -17.303  11.196 -11.141  1.00  2.680          H  
ATOM   2970  HE1 PHE A 179     -17.226  15.390 -13.643  1.00  2.680          H  
ATOM   2971  HE2 PHE A 179     -18.237  11.282 -13.385  1.00  2.680          H  
ATOM   2972  HZ  PHE A 179     -18.184  13.358 -14.585  1.00  2.680          H  
ATOM   2973  N   LEU A 180     -18.063  13.534  -6.537  1.00  1.120          N  
ATOM   2974  CA  LEU A 180     -17.916  13.446  -5.094  1.00  1.160          C  
ATOM   2975  C   LEU A 180     -19.103  12.655  -4.551  1.00  1.140          C  
ATOM   2976  O   LEU A 180     -18.863  11.455  -4.351  1.00  1.400          O  
ATOM   2977  CB  LEU A 180     -17.943  14.842  -4.466  1.00  1.610          C  
ATOM   2978  CG  LEU A 180     -16.634  15.650  -4.388  1.00  1.610          C  
ATOM   2979  CD1 LEU A 180     -16.052  15.949  -5.776  1.00  1.610          C  
ATOM   2980  CD2 LEU A 180     -16.943  16.922  -3.696  1.00  1.610          C  
ATOM   2981  H   LEU A 180     -18.852  14.087  -6.889  1.00  1.340          H  
ATOM   2982  HA  LEU A 180     -16.990  12.924  -4.847  1.00  1.390          H  
ATOM   2983 1HB  LEU A 180     -18.663  15.440  -5.023  1.00  1.930          H  
ATOM   2984 2HB  LEU A 180     -18.322  14.742  -3.449  1.00  1.930          H  
ATOM   2985  HG  LEU A 180     -15.898  15.091  -3.828  1.00  1.930          H  
ATOM   2986 1HD1 LEU A 180     -15.144  16.541  -5.671  1.00  1.930          H  
ATOM   2987 2HD1 LEU A 180     -15.806  15.029  -6.285  1.00  1.930          H  
ATOM   2988 3HD1 LEU A 180     -16.771  16.509  -6.363  1.00  1.930          H  
ATOM   2989 1HD2 LEU A 180     -16.030  17.514  -3.615  1.00  1.930          H  
ATOM   2990 2HD2 LEU A 180     -17.687  17.473  -4.266  1.00  1.930          H  
ATOM   2991 3HD2 LEU A 180     -17.340  16.704  -2.706  1.00  1.930          H  
ATOM   2992  N   VAL A 181     -20.203  12.957  -5.253  1.00  1.130          N  
ATOM   2993  CA  VAL A 181     -21.506  12.821  -4.624  1.00  1.460          C  
ATOM   2994  C   VAL A 181     -22.036  11.479  -5.080  1.00  1.450          C  
ATOM   2995  O   VAL A 181     -23.100  11.035  -4.663  1.00  1.630          O  
ATOM   2996  CB  VAL A 181     -22.468  13.983  -5.006  1.00  1.910          C  
ATOM   2997  CG1 VAL A 181     -23.025  13.826  -6.439  1.00  1.910          C  
ATOM   2998  CG2 VAL A 181     -23.625  14.067  -3.994  1.00  1.910          C  
ATOM   2999  H   VAL A 181     -20.233  12.531  -6.167  1.00  1.360          H  
ATOM   3000  HA  VAL A 181     -21.386  12.808  -3.542  1.00  1.750          H  
ATOM   3001  HB  VAL A 181     -21.897  14.908  -4.985  1.00  2.290          H  
ATOM   3002 1HG1 VAL A 181     -23.659  14.681  -6.668  1.00  2.290          H  
ATOM   3003 2HG1 VAL A 181     -22.206  13.786  -7.151  1.00  2.290          H  
ATOM   3004 3HG1 VAL A 181     -23.616  12.912  -6.516  1.00  2.290          H  
ATOM   3005 1HG2 VAL A 181     -24.269  14.909  -4.248  1.00  2.290          H  
ATOM   3006 2HG2 VAL A 181     -24.212  13.153  -4.013  1.00  2.290          H  
ATOM   3007 3HG2 VAL A 181     -23.231  14.209  -2.999  1.00  2.290          H  
ATOM   3008  N   ILE A 182     -21.276  10.874  -5.991  1.00  1.400          N  
ATOM   3009  CA  ILE A 182     -21.584   9.576  -6.547  1.00  1.570          C  
ATOM   3010  C   ILE A 182     -20.678   8.496  -5.957  1.00  1.270          C  
ATOM   3011  O   ILE A 182     -21.094   7.342  -5.858  1.00  1.340          O  
ATOM   3012  CB  ILE A 182     -21.489   9.576  -8.098  1.00  2.130          C  
ATOM   3013  CG1 ILE A 182     -20.014   9.821  -8.579  1.00  2.130          C  
ATOM   3014  CG2 ILE A 182     -22.454  10.624  -8.646  1.00  2.130          C  
ATOM   3015  CD1 ILE A 182     -19.781   9.688 -10.073  1.00  2.130          C  
ATOM   3016  H   ILE A 182     -20.436  11.348  -6.275  1.00  1.680          H  
ATOM   3017  HA  ILE A 182     -22.608   9.327  -6.283  1.00  1.880          H  
ATOM   3018  HB  ILE A 182     -21.793   8.616  -8.473  1.00  2.560          H  
ATOM   3019 1HG1 ILE A 182     -19.690  10.781  -8.243  1.00  2.560          H  
ATOM   3020 2HG1 ILE A 182     -19.381   9.077  -8.149  1.00  2.560          H  
ATOM   3021 1HG2 ILE A 182     -22.442  10.625  -9.730  1.00  2.560          H  
ATOM   3022 2HG2 ILE A 182     -23.461  10.395  -8.302  1.00  2.560          H  
ATOM   3023 3HG2 ILE A 182     -22.170  11.602  -8.287  1.00  2.560          H  
ATOM   3024 1HD1 ILE A 182     -18.736   9.830 -10.276  1.00  2.560          H  
ATOM   3025 2HD1 ILE A 182     -20.077   8.700 -10.408  1.00  2.560          H  
ATOM   3026 3HD1 ILE A 182     -20.356  10.435 -10.614  1.00  2.560          H  
ATOM   3027  N   VAL A 183     -19.422   8.852  -5.601  1.00  1.050          N  
ATOM   3028  CA  VAL A 183     -18.495   7.806  -5.205  1.00  0.990          C  
ATOM   3029  C   VAL A 183     -18.849   7.386  -3.805  1.00  0.850          C  
ATOM   3030  O   VAL A 183     -18.858   6.200  -3.506  1.00  0.930          O  
ATOM   3031  CB  VAL A 183     -16.987   8.209  -5.304  1.00  1.410          C  
ATOM   3032  CG1 VAL A 183     -16.732   8.915  -6.620  1.00  1.410          C  
ATOM   3033  CG2 VAL A 183     -16.501   9.026  -4.135  1.00  1.410          C  
ATOM   3034  H   VAL A 183     -19.141   9.827  -5.577  1.00  1.260          H  
ATOM   3035  HA  VAL A 183     -18.616   6.969  -5.875  1.00  1.190          H  
ATOM   3036  HB  VAL A 183     -16.399   7.290  -5.336  1.00  1.690          H  
ATOM   3037 1HG1 VAL A 183     -15.666   9.142  -6.725  1.00  1.690          H  
ATOM   3038 2HG1 VAL A 183     -17.030   8.285  -7.406  1.00  1.690          H  
ATOM   3039 3HG1 VAL A 183     -17.294   9.844  -6.658  1.00  1.690          H  
ATOM   3040 1HG2 VAL A 183     -15.450   9.227  -4.291  1.00  1.690          H  
ATOM   3041 2HG2 VAL A 183     -17.028   9.961  -4.070  1.00  1.690          H  
ATOM   3042 3HG2 VAL A 183     -16.610   8.475  -3.205  1.00  1.690          H  
ATOM   3043  N   LEU A 184     -19.193   8.326  -2.926  1.00  0.790          N  
ATOM   3044  CA  LEU A 184     -19.467   7.840  -1.587  1.00  0.860          C  
ATOM   3045  C   LEU A 184     -20.611   6.810  -1.547  1.00  0.890          C  
ATOM   3046  O   LEU A 184     -20.399   5.747  -0.958  1.00  0.900          O  
ATOM   3047  CB  LEU A 184     -19.721   8.985  -0.575  1.00  1.180          C  
ATOM   3048  CG  LEU A 184     -19.830   8.548   0.958  1.00  1.180          C  
ATOM   3049  CD1 LEU A 184     -19.387   9.717   1.824  1.00  1.180          C  
ATOM   3050  CD2 LEU A 184     -21.291   8.151   1.357  1.00  1.180          C  
ATOM   3051  H   LEU A 184     -19.189   9.316  -3.196  1.00  0.950          H  
ATOM   3052  HA  LEU A 184     -18.564   7.332  -1.243  1.00  1.030          H  
ATOM   3053 1HB  LEU A 184     -18.906   9.685  -0.651  1.00  1.410          H  
ATOM   3054 2HB  LEU A 184     -20.612   9.521  -0.821  1.00  1.410          H  
ATOM   3055  HG  LEU A 184     -19.159   7.702   1.142  1.00  1.410          H  
ATOM   3056 1HD1 LEU A 184     -19.438   9.423   2.875  1.00  1.410          H  
ATOM   3057 2HD1 LEU A 184     -18.368   9.993   1.570  1.00  1.410          H  
ATOM   3058 3HD1 LEU A 184     -20.045  10.570   1.655  1.00  1.410          H  
ATOM   3059 1HD2 LEU A 184     -21.304   7.883   2.413  1.00  1.410          H  
ATOM   3060 2HD2 LEU A 184     -21.957   8.997   1.191  1.00  1.410          H  
ATOM   3061 3HD2 LEU A 184     -21.652   7.311   0.795  1.00  1.410          H  
ATOM   3062  N   PRO A 185     -21.850   7.063  -2.068  1.00  0.990          N  
ATOM   3063  CA  PRO A 185     -22.921   6.082  -2.013  1.00  1.060          C  
ATOM   3064  C   PRO A 185     -22.678   4.791  -2.792  1.00  1.010          C  
ATOM   3065  O   PRO A 185     -23.179   3.748  -2.365  1.00  1.060          O  
ATOM   3066  CB  PRO A 185     -24.116   6.854  -2.596  1.00  1.590          C  
ATOM   3067  CG  PRO A 185     -23.513   7.980  -3.399  1.00  1.590          C  
ATOM   3068  CD  PRO A 185     -22.261   8.364  -2.652  1.00  1.590          C  
ATOM   3069  HA  PRO A 185     -23.116   5.849  -0.960  1.00  1.270          H  
ATOM   3070 1HB  PRO A 185     -24.730   6.180  -3.211  1.00  1.910          H  
ATOM   3071 2HB  PRO A 185     -24.760   7.215  -1.779  1.00  1.910          H  
ATOM   3072 1HG  PRO A 185     -23.302   7.639  -4.423  1.00  1.910          H  
ATOM   3073 2HG  PRO A 185     -24.218   8.824  -3.495  1.00  1.910          H  
ATOM   3074 1HD  PRO A 185     -21.575   8.775  -3.354  1.00  1.910          H  
ATOM   3075 2HD  PRO A 185     -22.524   9.079  -1.869  1.00  1.910          H  
ATOM   3076  N   VAL A 186     -21.849   4.796  -3.843  1.00  0.960          N  
ATOM   3077  CA  VAL A 186     -21.619   3.529  -4.516  1.00  0.950          C  
ATOM   3078  C   VAL A 186     -20.591   2.731  -3.722  1.00  0.890          C  
ATOM   3079  O   VAL A 186     -20.694   1.507  -3.612  1.00  0.950          O  
ATOM   3080  CB  VAL A 186     -21.204   3.726  -5.996  1.00  1.330          C  
ATOM   3081  CG1 VAL A 186     -19.852   4.305  -6.085  1.00  1.330          C  
ATOM   3082  CG2 VAL A 186     -21.265   2.395  -6.729  1.00  1.330          C  
ATOM   3083  H   VAL A 186     -21.467   5.662  -4.246  1.00  1.150          H  
ATOM   3084  HA  VAL A 186     -22.553   2.971  -4.524  1.00  1.140          H  
ATOM   3085  HB  VAL A 186     -21.885   4.428  -6.469  1.00  1.600          H  
ATOM   3086 1HG1 VAL A 186     -19.586   4.430  -7.108  1.00  1.600          H  
ATOM   3087 2HG1 VAL A 186     -19.870   5.231  -5.593  1.00  1.600          H  
ATOM   3088 3HG1 VAL A 186     -19.143   3.713  -5.641  1.00  1.600          H  
ATOM   3089 1HG2 VAL A 186     -20.985   2.548  -7.770  1.00  1.600          H  
ATOM   3090 2HG2 VAL A 186     -20.590   1.684  -6.275  1.00  1.600          H  
ATOM   3091 3HG2 VAL A 186     -22.278   2.010  -6.679  1.00  1.600          H  
ATOM   3092  N   GLN A 187     -19.587   3.425  -3.178  1.00  0.850          N  
ATOM   3093  CA  GLN A 187     -18.559   2.786  -2.394  1.00  0.860          C  
ATOM   3094  C   GLN A 187     -19.167   2.212  -1.132  1.00  0.910          C  
ATOM   3095  O   GLN A 187     -18.889   1.068  -0.766  1.00  0.950          O  
ATOM   3096  CB  GLN A 187     -17.446   3.784  -2.128  1.00  1.200          C  
ATOM   3097  CG  GLN A 187     -16.628   4.106  -3.353  1.00  1.200          C  
ATOM   3098  CD  GLN A 187     -15.588   5.136  -3.133  1.00  1.200          C  
ATOM   3099  OE1 GLN A 187     -15.700   6.064  -2.332  1.00  1.200          O  
ATOM   3100  NE2 GLN A 187     -14.518   4.965  -3.875  1.00  1.200          N  
ATOM   3101  H   GLN A 187     -19.525   4.440  -3.317  1.00  1.020          H  
ATOM   3102  HA  GLN A 187     -18.141   1.963  -2.958  1.00  1.030          H  
ATOM   3103 1HB  GLN A 187     -17.871   4.707  -1.742  1.00  1.440          H  
ATOM   3104 2HB  GLN A 187     -16.821   3.419  -1.418  1.00  1.440          H  
ATOM   3105 1HG  GLN A 187     -16.102   3.204  -3.634  1.00  1.440          H  
ATOM   3106 2HG  GLN A 187     -17.271   4.426  -4.165  1.00  1.440          H  
ATOM   3107 1HE2 GLN A 187     -13.752   5.600  -3.812  1.00  1.440          H  
ATOM   3108 2HE2 GLN A 187     -14.484   4.187  -4.511  1.00  1.440          H  
ATOM   3109  N   PHE A 188     -20.091   2.954  -0.525  1.00  0.960          N  
ATOM   3110  CA  PHE A 188     -20.813   2.490   0.646  1.00  1.070          C  
ATOM   3111  C   PHE A 188     -21.528   1.183   0.315  1.00  1.070          C  
ATOM   3112  O   PHE A 188     -21.335   0.164   0.993  1.00  1.120          O  
ATOM   3113  CB  PHE A 188     -21.844   3.539   1.061  1.00  1.450          C  
ATOM   3114  CG  PHE A 188     -22.715   3.156   2.207  1.00  1.450          C  
ATOM   3115  CD1 PHE A 188     -22.295   3.353   3.507  1.00  1.450          C  
ATOM   3116  CD2 PHE A 188     -23.970   2.590   1.985  1.00  1.450          C  
ATOM   3117  CE1 PHE A 188     -23.102   3.007   4.560  1.00  1.450          C  
ATOM   3118  CE2 PHE A 188     -24.774   2.236   3.036  1.00  1.450          C  
ATOM   3119  CZ  PHE A 188     -24.344   2.444   4.326  1.00  1.450          C  
ATOM   3120  H   PHE A 188     -20.251   3.909  -0.846  1.00  1.150          H  
ATOM   3121  HA  PHE A 188     -20.105   2.317   1.459  1.00  1.280          H  
ATOM   3122 1HB  PHE A 188     -21.327   4.465   1.315  1.00  1.740          H  
ATOM   3123 2HB  PHE A 188     -22.485   3.760   0.214  1.00  1.740          H  
ATOM   3124  HD1 PHE A 188     -21.311   3.790   3.688  1.00  1.740          H  
ATOM   3125  HD2 PHE A 188     -24.316   2.429   0.962  1.00  1.740          H  
ATOM   3126  HE1 PHE A 188     -22.758   3.175   5.578  1.00  1.740          H  
ATOM   3127  HE2 PHE A 188     -25.752   1.795   2.849  1.00  1.740          H  
ATOM   3128  HZ  PHE A 188     -24.984   2.167   5.160  1.00  1.740          H  
ATOM   3129  N   LEU A 189     -22.309   1.186  -0.779  1.00  1.040          N  
ATOM   3130  CA  LEU A 189     -23.057   0.010  -1.190  1.00  1.080          C  
ATOM   3131  C   LEU A 189     -22.185  -1.190  -1.506  1.00  1.020          C  
ATOM   3132  O   LEU A 189     -22.572  -2.334  -1.248  1.00  1.070          O  
ATOM   3133  CB  LEU A 189     -23.947   0.318  -2.386  1.00  1.500          C  
ATOM   3134  CG  LEU A 189     -25.169   1.204  -2.157  1.00  1.500          C  
ATOM   3135  CD1 LEU A 189     -25.762   1.527  -3.522  1.00  1.500          C  
ATOM   3136  CD2 LEU A 189     -26.205   0.474  -1.266  1.00  1.500          C  
ATOM   3137  H   LEU A 189     -22.425   2.048  -1.324  1.00  1.250          H  
ATOM   3138  HA  LEU A 189     -23.688  -0.260  -0.371  1.00  1.300          H  
ATOM   3139 1HB  LEU A 189     -23.331   0.838  -3.112  1.00  1.800          H  
ATOM   3140 2HB  LEU A 189     -24.292  -0.614  -2.821  1.00  1.800          H  
ATOM   3141  HG  LEU A 189     -24.879   2.131  -1.678  1.00  1.800          H  
ATOM   3142 1HD1 LEU A 189     -26.635   2.167  -3.399  1.00  1.800          H  
ATOM   3143 2HD1 LEU A 189     -25.015   2.047  -4.126  1.00  1.800          H  
ATOM   3144 3HD1 LEU A 189     -26.054   0.604  -4.022  1.00  1.800          H  
ATOM   3145 1HD2 LEU A 189     -27.076   1.116  -1.136  1.00  1.800          H  
ATOM   3146 2HD2 LEU A 189     -26.510  -0.456  -1.746  1.00  1.800          H  
ATOM   3147 3HD2 LEU A 189     -25.792   0.253  -0.291  1.00  1.800          H  
ATOM   3148  N   SER A 190     -20.978  -0.969  -2.029  1.00  0.960          N  
ATOM   3149  CA  SER A 190     -20.108  -2.092  -2.377  1.00  0.970          C  
ATOM   3150  C   SER A 190     -19.778  -2.939  -1.139  1.00  0.990          C  
ATOM   3151  O   SER A 190     -19.351  -4.090  -1.271  1.00  1.030          O  
ATOM   3152  CB  SER A 190     -18.804  -1.620  -2.998  1.00  1.350          C  
ATOM   3153  OG  SER A 190     -17.934  -1.074  -2.035  1.00  1.350          O  
ATOM   3154  H   SER A 190     -20.700  -0.013  -2.276  1.00  1.150          H  
ATOM   3155  HA  SER A 190     -20.625  -2.725  -3.091  1.00  1.160          H  
ATOM   3156 1HB  SER A 190     -18.324  -2.453  -3.492  1.00  1.620          H  
ATOM   3157 2HB  SER A 190     -19.025  -0.872  -3.760  1.00  1.620          H  
ATOM   3158  HG  SER A 190     -18.344  -0.259  -1.694  1.00  1.620          H  
ATOM   3159  N   GLN A 191     -19.951  -2.366   0.067  1.00  1.060          N  
ATOM   3160  CA  GLN A 191     -19.710  -3.077   1.312  1.00  1.120          C  
ATOM   3161  C   GLN A 191     -21.058  -3.457   1.931  1.00  1.180          C  
ATOM   3162  O   GLN A 191     -21.227  -4.575   2.425  1.00  1.240          O  
ATOM   3163  CB  GLN A 191     -18.945  -2.204   2.289  1.00  1.540          C  
ATOM   3164  CG  GLN A 191     -18.423  -2.903   3.552  1.00  1.540          C  
ATOM   3165  CD  GLN A 191     -17.274  -3.849   3.287  1.00  1.540          C  
ATOM   3166  OE1 GLN A 191     -16.254  -3.455   2.680  1.00  1.540          O  
ATOM   3167  NE2 GLN A 191     -17.413  -5.092   3.731  1.00  1.540          N  
ATOM   3168  H   GLN A 191     -20.309  -1.412   0.119  1.00  1.270          H  
ATOM   3169  HA  GLN A 191     -19.147  -3.985   1.103  1.00  1.340          H  
ATOM   3170 1HB  GLN A 191     -18.107  -1.821   1.757  1.00  1.850          H  
ATOM   3171 2HB  GLN A 191     -19.561  -1.351   2.584  1.00  1.850          H  
ATOM   3172 1HG  GLN A 191     -18.065  -2.176   4.253  1.00  1.850          H  
ATOM   3173 2HG  GLN A 191     -19.238  -3.474   3.999  1.00  1.850          H  
ATOM   3174 1HE2 GLN A 191     -16.685  -5.766   3.588  1.00  1.850          H  
ATOM   3175 2HE2 GLN A 191     -18.254  -5.365   4.212  1.00  1.850          H  
ATOM   3176  N   LYS A 192     -22.026  -2.526   1.883  1.00  1.210          N  
ATOM   3177  CA  LYS A 192     -23.342  -2.739   2.477  1.00  1.320          C  
ATOM   3178  C   LYS A 192     -24.057  -3.931   1.847  1.00  1.310          C  
ATOM   3179  O   LYS A 192     -24.759  -4.665   2.537  1.00  1.430          O  
ATOM   3180  CB  LYS A 192     -24.215  -1.484   2.339  1.00  1.800          C  
ATOM   3181  CG  LYS A 192     -25.644  -1.548   2.941  1.00  1.800          C  
ATOM   3182  CD  LYS A 192     -25.666  -1.606   4.463  1.00  1.800          C  
ATOM   3183  CE  LYS A 192     -27.105  -1.600   4.988  1.00  1.800          C  
ATOM   3184  NZ  LYS A 192     -27.176  -1.774   6.471  1.00  1.800          N  
ATOM   3185  H   LYS A 192     -21.823  -1.615   1.465  1.00  1.450          H  
ATOM   3186  HA  LYS A 192     -23.199  -2.943   3.536  1.00  1.580          H  
ATOM   3187 1HB  LYS A 192     -23.686  -0.622   2.754  1.00  2.160          H  
ATOM   3188 2HB  LYS A 192     -24.364  -1.306   1.309  1.00  2.160          H  
ATOM   3189 1HG  LYS A 192     -26.193  -0.664   2.621  1.00  2.160          H  
ATOM   3190 2HG  LYS A 192     -26.162  -2.421   2.553  1.00  2.160          H  
ATOM   3191 1HD  LYS A 192     -25.168  -2.514   4.808  1.00  2.160          H  
ATOM   3192 2HD  LYS A 192     -25.139  -0.745   4.861  1.00  2.160          H  
ATOM   3193 1HE  LYS A 192     -27.589  -0.664   4.717  1.00  2.160          H  
ATOM   3194 2HE  LYS A 192     -27.639  -2.415   4.520  1.00  2.160          H  
ATOM   3195 1HZ  LYS A 192     -28.145  -1.792   6.761  1.00  2.160          H  
ATOM   3196 2HZ  LYS A 192     -26.726  -2.646   6.714  1.00  2.160          H  
ATOM   3197 3HZ  LYS A 192     -26.709  -1.027   6.954  1.00  2.160          H  
ATOM   3198  N   LEU A 193     -23.915  -4.135   0.536  1.00  1.170          N  
ATOM   3199  CA  LEU A 193     -24.610  -5.251  -0.088  1.00  1.160          C  
ATOM   3200  C   LEU A 193     -24.250  -6.614   0.554  1.00  1.210          C  
ATOM   3201  O   LEU A 193     -25.172  -7.316   0.995  1.00  1.350          O  
ATOM   3202  CB  LEU A 193     -24.354  -5.240  -1.617  1.00  1.630          C  
ATOM   3203  CG  LEU A 193     -24.900  -6.433  -2.432  1.00  1.630          C  
ATOM   3204  CD1 LEU A 193     -26.416  -6.444  -2.360  1.00  1.630          C  
ATOM   3205  CD2 LEU A 193     -24.393  -6.336  -3.871  1.00  1.630          C  
ATOM   3206  H   LEU A 193     -23.351  -3.495  -0.030  1.00  1.400          H  
ATOM   3207  HA  LEU A 193     -25.672  -5.087   0.069  1.00  1.390          H  
ATOM   3208 1HB  LEU A 193     -24.877  -4.365  -2.002  1.00  1.950          H  
ATOM   3209 2HB  LEU A 193     -23.317  -5.073  -1.849  1.00  1.950          H  
ATOM   3210  HG  LEU A 193     -24.540  -7.362  -2.002  1.00  1.950          H  
ATOM   3211 1HD1 LEU A 193     -26.804  -7.276  -2.925  1.00  1.950          H  
ATOM   3212 2HD1 LEU A 193     -26.742  -6.543  -1.327  1.00  1.950          H  
ATOM   3213 3HD1 LEU A 193     -26.801  -5.520  -2.774  1.00  1.950          H  
ATOM   3214 1HD2 LEU A 193     -24.763  -7.183  -4.454  1.00  1.950          H  
ATOM   3215 2HD2 LEU A 193     -24.740  -5.416  -4.316  1.00  1.950          H  
ATOM   3216 3HD2 LEU A 193     -23.308  -6.346  -3.865  1.00  1.950          H  
ATOM   3217  N   PRO A 194     -22.967  -7.065   0.601  1.00  1.210          N  
ATOM   3218  CA  PRO A 194     -22.585  -8.267   1.302  1.00  1.400          C  
ATOM   3219  C   PRO A 194     -22.806  -8.177   2.803  1.00  1.770          C  
ATOM   3220  O   PRO A 194     -23.019  -9.212   3.435  1.00  1.930          O  
ATOM   3221  CB  PRO A 194     -21.114  -8.461   0.909  1.00  2.100          C  
ATOM   3222  CG  PRO A 194     -20.638  -7.101   0.478  1.00  2.100          C  
ATOM   3223  CD  PRO A 194     -21.853  -6.445  -0.155  1.00  2.100          C  
ATOM   3224  HA  PRO A 194     -23.189  -9.085   0.908  1.00  1.680          H  
ATOM   3225 1HB  PRO A 194     -20.548  -8.847   1.770  1.00  2.520          H  
ATOM   3226 2HB  PRO A 194     -21.036  -9.215   0.113  1.00  2.520          H  
ATOM   3227 1HG  PRO A 194     -20.249  -6.545   1.339  1.00  2.520          H  
ATOM   3228 2HG  PRO A 194     -19.803  -7.185  -0.236  1.00  2.520          H  
ATOM   3229 1HD  PRO A 194     -21.777  -5.372  -0.028  1.00  2.520          H  
ATOM   3230 2HD  PRO A 194     -21.898  -6.735  -1.211  1.00  2.520          H  
ATOM   3231  N   GLN A 195     -22.825  -6.964   3.383  1.00  1.920          N  
ATOM   3232  CA  GLN A 195     -23.094  -6.886   4.807  1.00  2.330          C  
ATOM   3233  C   GLN A 195     -24.532  -7.283   5.087  1.00  2.560          C  
ATOM   3234  O   GLN A 195     -24.795  -7.929   6.098  1.00  3.140          O  
ATOM   3235  CB  GLN A 195     -22.791  -5.509   5.383  1.00  3.100          C  
ATOM   3236  CG  GLN A 195     -22.930  -5.431   6.902  1.00  3.100          C  
ATOM   3237  CD  GLN A 195     -21.992  -6.390   7.606  1.00  3.100          C  
ATOM   3238  OE1 GLN A 195     -20.833  -6.535   7.213  1.00  3.100          O  
ATOM   3239  NE2 GLN A 195     -22.478  -7.046   8.655  1.00  3.100          N  
ATOM   3240  H   GLN A 195     -22.559  -6.107   2.883  1.00  2.300          H  
ATOM   3241  HA  GLN A 195     -22.445  -7.603   5.308  1.00  2.800          H  
ATOM   3242 1HB  GLN A 195     -21.785  -5.200   5.100  1.00  3.720          H  
ATOM   3243 2HB  GLN A 195     -23.483  -4.789   4.959  1.00  3.720          H  
ATOM   3244 1HG  GLN A 195     -22.682  -4.415   7.215  1.00  3.720          H  
ATOM   3245 2HG  GLN A 195     -23.953  -5.669   7.189  1.00  3.720          H  
ATOM   3246 1HE2 GLN A 195     -21.894  -7.689   9.161  1.00  3.720          H  
ATOM   3247 2HE2 GLN A 195     -23.425  -6.897   8.944  1.00  3.720          H  
ATOM   3248  N   VAL A 196     -25.463  -6.902   4.208  1.00  2.380          N  
ATOM   3249  CA  VAL A 196     -26.857  -7.289   4.377  1.00  2.700          C  
ATOM   3250  C   VAL A 196     -26.982  -8.796   4.280  1.00  3.390          C  
ATOM   3251  O   VAL A 196     -27.719  -9.408   5.059  1.00  3.930          O  
ATOM   3252  CB  VAL A 196     -27.786  -6.615   3.351  1.00  3.650          C  
ATOM   3253  CG1 VAL A 196     -29.210  -7.232   3.422  1.00  3.650          C  
ATOM   3254  CG2 VAL A 196     -27.865  -5.129   3.670  1.00  3.650          C  
ATOM   3255  H   VAL A 196     -25.179  -6.313   3.417  1.00  2.860          H  
ATOM   3256  HA  VAL A 196     -27.179  -6.978   5.368  1.00  3.240          H  
ATOM   3257  HB  VAL A 196     -27.387  -6.762   2.343  1.00  4.380          H  
ATOM   3258 1HG1 VAL A 196     -29.854  -6.734   2.699  1.00  4.380          H  
ATOM   3259 2HG1 VAL A 196     -29.178  -8.295   3.191  1.00  4.380          H  
ATOM   3260 3HG1 VAL A 196     -29.617  -7.093   4.425  1.00  4.380          H  
ATOM   3261 1HG2 VAL A 196     -28.513  -4.634   2.948  1.00  4.380          H  
ATOM   3262 2HG2 VAL A 196     -28.268  -5.000   4.671  1.00  4.380          H  
ATOM   3263 3HG2 VAL A 196     -26.882  -4.697   3.624  1.00  4.380          H  
ATOM   3264  N   TRP A 197     -26.305  -9.396   3.300  1.00  3.590          N  
ATOM   3265  CA  TRP A 197     -26.369 -10.839   3.158  1.00  4.420          C  
ATOM   3266  C   TRP A 197     -25.837 -11.508   4.430  1.00  4.760          C  
ATOM   3267  O   TRP A 197     -26.450 -12.452   4.952  1.00  5.340          O  
ATOM   3268  CB  TRP A 197     -25.525 -11.277   1.958  1.00  5.860          C  
ATOM   3269  CG  TRP A 197     -26.039 -10.781   0.627  1.00  5.860          C  
ATOM   3270  CD1 TRP A 197     -27.307 -10.378   0.330  1.00  5.860          C  
ATOM   3271  CD2 TRP A 197     -25.277 -10.615  -0.597  1.00  5.860          C  
ATOM   3272  NE1 TRP A 197     -27.383  -9.994  -0.982  1.00  5.860          N  
ATOM   3273  CE2 TRP A 197     -26.155 -10.132  -1.560  1.00  5.860          C  
ATOM   3274  CE3 TRP A 197     -23.941 -10.837  -0.947  1.00  5.860          C  
ATOM   3275  CZ2 TRP A 197     -25.747  -9.872  -2.850  1.00  5.860          C  
ATOM   3276  CZ3 TRP A 197     -23.540 -10.557  -2.236  1.00  5.860          C  
ATOM   3277  CH2 TRP A 197     -24.425 -10.091  -3.155  1.00  5.860          C  
ATOM   3278  H   TRP A 197     -25.758  -8.825   2.644  1.00  4.310          H  
ATOM   3279  HA  TRP A 197     -27.404 -11.141   3.019  1.00  5.300          H  
ATOM   3280 1HB  TRP A 197     -24.506 -10.922   2.086  1.00  7.030          H  
ATOM   3281 2HB  TRP A 197     -25.487 -12.364   1.923  1.00  7.030          H  
ATOM   3282  HD1 TRP A 197     -28.144 -10.362   1.022  1.00  7.030          H  
ATOM   3283  HE1 TRP A 197     -28.210  -9.658  -1.449  1.00  7.030          H  
ATOM   3284  HE3 TRP A 197     -23.229 -11.219  -0.215  1.00  7.030          H  
ATOM   3285  HZ2 TRP A 197     -26.429  -9.498  -3.614  1.00  7.030          H  
ATOM   3286  HZ3 TRP A 197     -22.498 -10.726  -2.503  1.00  7.030          H  
ATOM   3287  HH2 TRP A 197     -24.083  -9.888  -4.154  1.00  7.030          H  
ATOM   3288  N   ALA A 198     -24.706 -11.000   4.947  1.00  4.690          N  
ATOM   3289  CA  ALA A 198     -24.124 -11.527   6.168  1.00  5.330          C  
ATOM   3290  C   ALA A 198     -25.061 -11.348   7.346  1.00  5.550          C  
ATOM   3291  O   ALA A 198     -25.265 -12.287   8.110  1.00  6.390          O  
ATOM   3292  CB  ALA A 198     -22.813 -10.832   6.470  1.00  7.210          C  
ATOM   3293  H   ALA A 198     -24.217 -10.246   4.456  1.00  5.630          H  
ATOM   3294  HA  ALA A 198     -23.946 -12.593   6.027  1.00  6.400          H  
ATOM   3295 1HB  ALA A 198     -22.394 -11.247   7.368  1.00  8.650          H  
ATOM   3296 2HB  ALA A 198     -22.125 -10.976   5.638  1.00  8.650          H  
ATOM   3297 3HB  ALA A 198     -22.990  -9.769   6.613  1.00  8.650          H  
ATOM   3298  N   SER A 199     -25.704 -10.180   7.436  1.00  5.130          N  
ATOM   3299  CA  SER A 199     -26.604  -9.849   8.526  1.00  5.500          C  
ATOM   3300  C   SER A 199     -27.733 -10.846   8.598  1.00  5.610          C  
ATOM   3301  O   SER A 199     -28.071 -11.321   9.683  1.00  5.830          O  
ATOM   3302  CB  SER A 199     -27.159  -8.451   8.347  1.00  7.550          C  
ATOM   3303  OG  SER A 199     -28.020  -8.108   9.398  1.00  7.550          O  
ATOM   3304  H   SER A 199     -25.498  -9.450   6.760  1.00  6.160          H  
ATOM   3305  HA  SER A 199     -26.044  -9.885   9.458  1.00  6.600          H  
ATOM   3306 1HB  SER A 199     -26.338  -7.739   8.292  1.00  9.060          H  
ATOM   3307 2HB  SER A 199     -27.698  -8.398   7.407  1.00  9.060          H  
ATOM   3308  HG  SER A 199     -28.326  -7.221   9.208  1.00  9.060          H  
ATOM   3309  N   LYS A 200     -28.321 -11.178   7.445  1.00  5.590          N  
ATOM   3310  CA  LYS A 200     -29.388 -12.164   7.443  1.00  6.210          C  
ATOM   3311  C   LYS A 200     -28.859 -13.518   7.930  1.00  6.610          C  
ATOM   3312  O   LYS A 200     -29.449 -14.156   8.800  1.00  7.350          O  
ATOM   3313  CB  LYS A 200     -29.990 -12.288   6.042  1.00  8.450          C  
ATOM   3314  CG  LYS A 200     -30.816 -11.072   5.606  1.00  8.450          C  
ATOM   3315  CD  LYS A 200     -31.374 -11.244   4.192  1.00  8.450          C  
ATOM   3316  CE  LYS A 200     -32.206 -10.036   3.767  1.00  8.450          C  
ATOM   3317  NZ  LYS A 200     -32.754 -10.189   2.384  1.00  8.450          N  
ATOM   3318  H   LYS A 200     -28.032 -10.703   6.583  1.00  6.710          H  
ATOM   3319  HA  LYS A 200     -30.166 -11.837   8.133  1.00  7.450          H  
ATOM   3320 1HB  LYS A 200     -29.180 -12.416   5.317  1.00 10.140          H  
ATOM   3321 2HB  LYS A 200     -30.622 -13.172   5.993  1.00 10.140          H  
ATOM   3322 1HG  LYS A 200     -31.641 -10.931   6.307  1.00 10.140          H  
ATOM   3323 2HG  LYS A 200     -30.184 -10.182   5.636  1.00 10.140          H  
ATOM   3324 1HD  LYS A 200     -30.541 -11.359   3.494  1.00 10.140          H  
ATOM   3325 2HD  LYS A 200     -31.993 -12.139   4.147  1.00 10.140          H  
ATOM   3326 1HE  LYS A 200     -33.034  -9.911   4.463  1.00 10.140          H  
ATOM   3327 2HE  LYS A 200     -31.581  -9.146   3.800  1.00 10.140          H  
ATOM   3328 1HZ  LYS A 200     -33.296  -9.370   2.143  1.00 10.140          H  
ATOM   3329 2HZ  LYS A 200     -31.997 -10.294   1.726  1.00 10.140          H  
ATOM   3330 3HZ  LYS A 200     -33.347 -11.007   2.344  1.00 10.140          H  
ATOM   3331  N   ARG A 201     -27.700 -13.955   7.431  1.00  6.380          N  
ATOM   3332  CA  ARG A 201     -27.170 -15.244   7.878  1.00  6.790          C  
ATOM   3333  C   ARG A 201     -26.892 -15.234   9.391  1.00  6.560          C  
ATOM   3334  O   ARG A 201     -27.165 -16.212  10.110  1.00  6.930          O  
ATOM   3335  CB  ARG A 201     -25.921 -15.631   7.091  1.00  9.340          C  
ATOM   3336  CG  ARG A 201     -26.202 -15.984   5.609  1.00  9.340          C  
ATOM   3337  CD  ARG A 201     -25.037 -16.629   4.919  1.00  9.340          C  
ATOM   3338  NE  ARG A 201     -25.338 -16.934   3.494  1.00  9.340          N  
ATOM   3339  CZ  ARG A 201     -24.932 -16.222   2.397  1.00  9.340          C  
ATOM   3340  NH1 ARG A 201     -24.167 -15.156   2.522  1.00  9.340          N  
ATOM   3341  NH2 ARG A 201     -25.313 -16.636   1.182  1.00  9.340          N  
ATOM   3342  H   ARG A 201     -27.215 -13.409   6.707  1.00  7.660          H  
ATOM   3343  HA  ARG A 201     -27.924 -16.004   7.679  1.00  8.150          H  
ATOM   3344 1HB  ARG A 201     -25.213 -14.800   7.107  1.00 11.210          H  
ATOM   3345 2HB  ARG A 201     -25.439 -16.484   7.563  1.00 11.210          H  
ATOM   3346 1HG  ARG A 201     -27.050 -16.665   5.554  1.00 11.210          H  
ATOM   3347 2HG  ARG A 201     -26.444 -15.069   5.068  1.00 11.210          H  
ATOM   3348 1HD  ARG A 201     -24.168 -15.973   4.969  1.00 11.210          H  
ATOM   3349 2HD  ARG A 201     -24.803 -17.567   5.422  1.00 11.210          H  
ATOM   3350  HE  ARG A 201     -25.918 -17.746   3.322  1.00 11.210          H  
ATOM   3351 1HH1 ARG A 201     -23.854 -14.851   3.434  1.00 11.210          H  
ATOM   3352 2HH1 ARG A 201     -23.847 -14.649   1.705  1.00 11.210          H  
ATOM   3353 1HH2 ARG A 201     -25.897 -17.455   1.094  1.00 11.210          H  
ATOM   3354 2HH2 ARG A 201     -25.014 -16.141   0.321  1.00 11.210          H  
ATOM   3355  N   ASN A 202     -26.428 -14.086   9.879  1.00  6.180          N  
ATOM   3356  CA  ASN A 202     -26.041 -13.881  11.261  1.00  6.160          C  
ATOM   3357  C   ASN A 202     -27.214 -13.802  12.224  1.00  5.930          C  
ATOM   3358  O   ASN A 202     -27.010 -13.689  13.431  1.00  5.730          O  
ATOM   3359  CB  ASN A 202     -25.161 -12.658  11.404  1.00  8.630          C  
ATOM   3360  CG  ASN A 202     -23.810 -12.874  10.782  1.00  8.630          C  
ATOM   3361  OD1 ASN A 202     -23.388 -14.015  10.594  1.00  8.630          O  
ATOM   3362  ND2 ASN A 202     -23.127 -11.809  10.456  1.00  8.630          N  
ATOM   3363  H   ASN A 202     -26.242 -13.337   9.212  1.00  7.420          H  
ATOM   3364  HA  ASN A 202     -25.452 -14.744  11.566  1.00  7.390          H  
ATOM   3365 1HB  ASN A 202     -25.641 -11.808  10.925  1.00 10.360          H  
ATOM   3366 2HB  ASN A 202     -25.032 -12.420  12.462  1.00 10.360          H  
ATOM   3367 1HD2 ASN A 202     -22.214 -11.907  10.024  1.00 10.360          H  
ATOM   3368 2HD2 ASN A 202     -23.506 -10.902  10.623  1.00 10.360          H  
ATOM   3369  N   GLU A 203     -28.452 -13.938  11.751  1.00  6.220          N  
ATOM   3370  CA  GLU A 203     -29.568 -13.962  12.689  1.00  6.270          C  
ATOM   3371  C   GLU A 203     -29.414 -15.161  13.633  1.00  5.880          C  
ATOM   3372  O   GLU A 203     -29.953 -15.164  14.749  1.00  5.830          O  
ATOM   3373  CB  GLU A 203     -30.923 -14.002  11.974  1.00  8.760          C  
ATOM   3374  CG  GLU A 203     -31.305 -12.694  11.271  1.00  8.760          C  
ATOM   3375  CD  GLU A 203     -32.646 -12.759  10.572  1.00  8.760          C  
ATOM   3376  OE1 GLU A 203     -33.225 -13.818  10.544  1.00  8.760          O  
ATOM   3377  OE2 GLU A 203     -33.090 -11.749  10.075  1.00  8.760          O  
ATOM   3378  H   GLU A 203     -28.631 -14.018  10.742  1.00  7.460          H  
ATOM   3379  HA  GLU A 203     -29.533 -13.050  13.284  1.00  7.520          H  
ATOM   3380 1HB  GLU A 203     -30.904 -14.790  11.217  1.00 10.510          H  
ATOM   3381 2HB  GLU A 203     -31.708 -14.251  12.687  1.00 10.510          H  
ATOM   3382 1HG  GLU A 203     -31.330 -11.896  12.010  1.00 10.510          H  
ATOM   3383 2HG  GLU A 203     -30.530 -12.451  10.548  1.00 10.510          H  
ATOM   3384  N   ASN A 204     -28.689 -16.200  13.179  1.00  5.850          N  
ATOM   3385  CA  ASN A 204     -28.445 -17.395  13.974  1.00  5.750          C  
ATOM   3386  C   ASN A 204     -27.064 -17.347  14.659  1.00  5.070          C  
ATOM   3387  O   ASN A 204     -26.581 -18.353  15.181  1.00  5.070          O  
ATOM   3388  CB  ASN A 204     -28.562 -18.618  13.091  1.00  8.090          C  
ATOM   3389  CG  ASN A 204     -29.972 -18.839  12.612  1.00  8.090          C  
ATOM   3390  OD1 ASN A 204     -30.941 -18.656  13.358  1.00  8.090          O  
ATOM   3391  ND2 ASN A 204     -30.109 -19.230  11.370  1.00  8.090          N  
ATOM   3392  H   ASN A 204     -28.296 -16.157  12.228  1.00  7.020          H  
ATOM   3393  HA  ASN A 204     -29.197 -17.451  14.761  1.00  6.900          H  
ATOM   3394 1HB  ASN A 204     -27.907 -18.496  12.225  1.00  9.710          H  
ATOM   3395 2HB  ASN A 204     -28.228 -19.499  13.636  1.00  9.710          H  
ATOM   3396 1HD2 ASN A 204     -31.022 -19.391  10.994  1.00  9.710          H  
ATOM   3397 2HD2 ASN A 204     -29.304 -19.362  10.791  1.00  9.710          H  
ATOM   3398  N   ALA A 205     -26.421 -16.180  14.626  1.00  4.690          N  
ATOM   3399  CA  ALA A 205     -25.105 -15.934  15.196  1.00  4.220          C  
ATOM   3400  C   ALA A 205     -25.008 -14.477  15.610  1.00  3.620          C  
ATOM   3401  O   ALA A 205     -24.145 -13.738  15.124  1.00  3.720          O  
ATOM   3402  CB  ALA A 205     -24.019 -16.257  14.191  1.00  6.100          C  
ATOM   3403  H   ALA A 205     -26.869 -15.378  14.187  1.00  5.630          H  
ATOM   3404  HA  ALA A 205     -24.988 -16.550  16.085  1.00  5.060          H  
ATOM   3405 1HB  ALA A 205     -23.075 -16.054  14.641  1.00  7.320          H  
ATOM   3406 2HB  ALA A 205     -24.078 -17.306  13.903  1.00  7.320          H  
ATOM   3407 3HB  ALA A 205     -24.131 -15.635  13.310  1.00  7.320          H  
ATOM   3408  N   LYS A 206     -25.884 -14.047  16.514  1.00  3.600          N  
ATOM   3409  CA  LYS A 206     -25.943 -12.633  16.873  1.00  3.330          C  
ATOM   3410  C   LYS A 206     -24.834 -12.214  17.829  1.00  3.080          C  
ATOM   3411  O   LYS A 206     -25.069 -11.881  18.991  1.00  3.170          O  
ATOM   3412  CB  LYS A 206     -27.296 -12.288  17.500  1.00  4.770          C  
ATOM   3413  CG  LYS A 206     -28.503 -12.427  16.576  1.00  4.770          C  
ATOM   3414  CD  LYS A 206     -29.782 -11.954  17.295  1.00  4.770          C  
ATOM   3415  CE  LYS A 206     -31.050 -12.008  16.409  1.00  4.770          C  
ATOM   3416  NZ  LYS A 206     -31.577 -13.405  16.212  1.00  4.770          N  
ATOM   3417  H   LYS A 206     -26.539 -14.706  16.911  1.00  4.320          H  
ATOM   3418  HA  LYS A 206     -25.825 -12.056  15.958  1.00  4.000          H  
ATOM   3419 1HB  LYS A 206     -27.464 -12.919  18.371  1.00  5.720          H  
ATOM   3420 2HB  LYS A 206     -27.271 -11.254  17.845  1.00  5.720          H  
ATOM   3421 1HG  LYS A 206     -28.345 -11.839  15.672  1.00  5.720          H  
ATOM   3422 2HG  LYS A 206     -28.609 -13.470  16.284  1.00  5.720          H  
ATOM   3423 1HD  LYS A 206     -29.946 -12.579  18.174  1.00  5.720          H  
ATOM   3424 2HD  LYS A 206     -29.640 -10.927  17.630  1.00  5.720          H  
ATOM   3425 1HE  LYS A 206     -31.824 -11.408  16.881  1.00  5.720          H  
ATOM   3426 2HE  LYS A 206     -30.818 -11.583  15.431  1.00  5.720          H  
ATOM   3427 1HZ  LYS A 206     -32.404 -13.370  15.637  1.00  5.720          H  
ATOM   3428 2HZ  LYS A 206     -30.879 -14.010  15.740  1.00  5.720          H  
ATOM   3429 3HZ  LYS A 206     -31.811 -13.809  17.105  1.00  5.720          H  
ATOM   3430  N   ALA A 207     -23.607 -12.209  17.326  1.00  3.680          N  
ATOM   3431  CA  ALA A 207     -22.436 -11.845  18.122  1.00  4.150          C  
ATOM   3432  C   ALA A 207     -22.563 -10.414  18.625  1.00  3.920          C  
ATOM   3433  O   ALA A 207     -22.166 -10.115  19.752  1.00  3.980          O  
ATOM   3434  CB  ALA A 207     -21.165 -12.045  17.323  1.00  5.620          C  
ATOM   3435  H   ALA A 207     -23.517 -12.514  16.353  1.00  4.420          H  
ATOM   3436  HA  ALA A 207     -22.401 -12.483  18.997  1.00  4.980          H  
ATOM   3437 1HB  ALA A 207     -20.322 -11.793  17.940  1.00  6.750          H  
ATOM   3438 2HB  ALA A 207     -21.089 -13.089  17.010  1.00  6.750          H  
ATOM   3439 3HB  ALA A 207     -21.174 -11.405  16.443  1.00  6.750          H  
ATOM   3440  N   HIS A 208     -23.184  -9.545  17.824  1.00  4.170          N  
ATOM   3441  CA  HIS A 208     -23.377  -8.139  18.141  1.00  4.490          C  
ATOM   3442  C   HIS A 208     -24.349  -7.895  19.288  1.00  5.000          C  
ATOM   3443  O   HIS A 208     -24.551  -6.756  19.703  1.00  5.590          O  
ATOM   3444  CB  HIS A 208     -23.829  -7.399  16.891  1.00  6.160          C  
ATOM   3445  CG  HIS A 208     -25.073  -7.956  16.318  1.00  6.160          C  
ATOM   3446  ND1 HIS A 208     -25.082  -9.113  15.559  1.00  6.160          N  
ATOM   3447  CD2 HIS A 208     -26.357  -7.543  16.391  1.00  6.160          C  
ATOM   3448  CE1 HIS A 208     -26.327  -9.379  15.186  1.00  6.160          C  
ATOM   3449  NE2 HIS A 208     -27.116  -8.441  15.676  1.00  6.160          N  
ATOM   3450  H   HIS A 208     -23.518  -9.847  16.908  1.00  5.000          H  
ATOM   3451  HA  HIS A 208     -22.430  -7.708  18.445  1.00  5.390          H  
ATOM   3452 1HB  HIS A 208     -23.999  -6.353  17.123  1.00  7.390          H  
ATOM   3453 2HB  HIS A 208     -23.046  -7.447  16.136  1.00  7.390          H  
ATOM   3454  HD2 HIS A 208     -26.720  -6.660  16.919  1.00  7.390          H  
ATOM   3455  HE1 HIS A 208     -26.646 -10.226  14.574  1.00  7.390          H  
ATOM   3456  HE2 HIS A 208     -28.120  -8.384  15.552  1.00  7.390          H  
ATOM   3457  N   SER A 209     -24.972  -8.949  19.806  1.00  5.160          N  
ATOM   3458  CA  SER A 209     -25.855  -8.810  20.949  1.00  5.960          C  
ATOM   3459  C   SER A 209     -25.051  -8.699  22.250  1.00  6.090          C  
ATOM   3460  O   SER A 209     -25.610  -8.397  23.309  1.00  6.180          O  
ATOM   3461  CB  SER A 209     -26.806  -9.995  21.041  1.00  8.020          C  
ATOM   3462  OG  SER A 209     -26.122 -11.192  21.360  1.00  8.020          O  
ATOM   3463  H   SER A 209     -24.810  -9.887  19.436  1.00  6.190          H  
ATOM   3464  HA  SER A 209     -26.439  -7.898  20.827  1.00  7.150          H  
ATOM   3465 1HB  SER A 209     -27.554  -9.790  21.804  1.00  9.630          H  
ATOM   3466 2HB  SER A 209     -27.329 -10.117  20.095  1.00  9.630          H  
ATOM   3467  HG  SER A 209     -25.778 -11.542  20.510  1.00  9.630          H  
ATOM   3468  N   GLN A 210     -23.737  -8.966  22.182  1.00  6.330          N  
ATOM   3469  CA  GLN A 210     -22.886  -8.966  23.362  1.00  6.590          C  
ATOM   3470  C   GLN A 210     -21.953  -7.760  23.458  1.00  6.520          C  
ATOM   3471  O   GLN A 210     -21.854  -6.944  22.541  1.00  6.140          O  
ATOM   3472  CB  GLN A 210     -22.073 -10.256  23.398  1.00  9.120          C  
ATOM   3473  CG  GLN A 210     -22.932 -11.492  23.355  1.00  9.120          C  
ATOM   3474  CD  GLN A 210     -23.887 -11.542  24.509  1.00  9.120          C  
ATOM   3475  OE1 GLN A 210     -23.491 -11.349  25.659  1.00  9.120          O  
ATOM   3476  NE2 GLN A 210     -25.159 -11.760  24.216  1.00  9.120          N  
ATOM   3477  H   GLN A 210     -23.315  -9.200  21.278  1.00  7.600          H  
ATOM   3478  HA  GLN A 210     -23.528  -8.942  24.240  1.00  7.910          H  
ATOM   3479 1HB  GLN A 210     -21.396 -10.283  22.538  1.00 10.950          H  
ATOM   3480 2HB  GLN A 210     -21.471 -10.298  24.300  1.00 10.950          H  
ATOM   3481 1HG  GLN A 210     -23.510 -11.494  22.430  1.00 10.950          H  
ATOM   3482 2HG  GLN A 210     -22.298 -12.379  23.396  1.00 10.950          H  
ATOM   3483 1HE2 GLN A 210     -25.846 -11.784  24.940  1.00 10.950          H  
ATOM   3484 2HE2 GLN A 210     -25.447 -11.865  23.246  1.00 10.950          H  
ATOM   3485  N   LYS A 211     -21.208  -7.693  24.571  1.00  7.110          N  
ATOM   3486  CA  LYS A 211     -20.271  -6.601  24.863  1.00  7.440          C  
ATOM   3487  C   LYS A 211     -19.259  -6.366  23.749  1.00  6.690          C  
ATOM   3488  O   LYS A 211     -18.889  -5.214  23.472  1.00  6.910          O  
ATOM   3489  CB  LYS A 211     -19.517  -6.858  26.170  1.00 10.280          C  
ATOM   3490  CG  LYS A 211     -18.579  -5.708  26.570  1.00 10.280          C  
ATOM   3491  CD  LYS A 211     -17.912  -5.948  27.919  1.00 10.280          C  
ATOM   3492  CE  LYS A 211     -17.102  -4.721  28.378  1.00 10.280          C  
ATOM   3493  NZ  LYS A 211     -15.952  -4.403  27.459  1.00 10.280          N  
ATOM   3494  H   LYS A 211     -21.317  -8.421  25.266  1.00  8.530          H  
ATOM   3495  HA  LYS A 211     -20.850  -5.684  24.978  1.00  8.930          H  
ATOM   3496 1HB  LYS A 211     -20.232  -7.009  26.978  1.00 12.340          H  
ATOM   3497 2HB  LYS A 211     -18.924  -7.769  26.080  1.00 12.340          H  
ATOM   3498 1HG  LYS A 211     -17.801  -5.603  25.817  1.00 12.340          H  
ATOM   3499 2HG  LYS A 211     -19.148  -4.779  26.610  1.00 12.340          H  
ATOM   3500 1HD  LYS A 211     -18.676  -6.167  28.668  1.00 12.340          H  
ATOM   3501 2HD  LYS A 211     -17.246  -6.806  27.846  1.00 12.340          H  
ATOM   3502 1HE  LYS A 211     -17.764  -3.858  28.425  1.00 12.340          H  
ATOM   3503 2HE  LYS A 211     -16.708  -4.917  29.375  1.00 12.340          H  
ATOM   3504 1HZ  LYS A 211     -15.455  -3.593  27.808  1.00 12.340          H  
ATOM   3505 2HZ  LYS A 211     -15.320  -5.187  27.414  1.00 12.340          H  
ATOM   3506 3HZ  LYS A 211     -16.297  -4.200  26.530  1.00 12.340          H  
ATOM   3507  N   SER A 212     -18.837  -7.456  23.097  1.00  6.000          N  
ATOM   3508  CA  SER A 212     -17.835  -7.466  22.039  1.00  5.640          C  
ATOM   3509  C   SER A 212     -18.192  -6.587  20.857  1.00  4.950          C  
ATOM   3510  O   SER A 212     -17.315  -6.305  20.026  1.00  4.280          O  
ATOM   3511  CB  SER A 212     -17.623  -8.851  21.513  1.00  8.040          C  
ATOM   3512  OG  SER A 212     -18.766  -9.294  20.848  1.00  8.040          O  
ATOM   3513  H   SER A 212     -19.200  -8.356  23.375  1.00  7.200          H  
ATOM   3514  HA  SER A 212     -16.897  -7.105  22.464  1.00  6.770          H  
ATOM   3515 1HB  SER A 212     -16.773  -8.856  20.828  1.00  9.650          H  
ATOM   3516 2HB  SER A 212     -17.385  -9.511  22.339  1.00  9.650          H  
ATOM   3517  HG  SER A 212     -18.510 -10.082  20.374  1.00  9.650          H  
ATOM   3518  N   ILE A 213     -19.442  -6.093  20.795  1.00  5.410          N  
ATOM   3519  CA  ILE A 213     -19.863  -5.214  19.722  1.00  5.230          C  
ATOM   3520  C   ILE A 213     -18.861  -4.073  19.543  1.00  4.910          C  
ATOM   3521  O   ILE A 213     -18.588  -3.660  18.416  1.00  4.560          O  
ATOM   3522  CB  ILE A 213     -21.291  -4.669  19.963  1.00  7.390          C  
ATOM   3523  CG1 ILE A 213     -21.803  -4.020  18.647  1.00  7.390          C  
ATOM   3524  CG2 ILE A 213     -21.323  -3.678  21.152  1.00  7.390          C  
ATOM   3525  CD1 ILE A 213     -23.286  -3.694  18.603  1.00  7.390          C  
ATOM   3526  H   ILE A 213     -20.130  -6.373  21.504  1.00  6.490          H  
ATOM   3527  HA  ILE A 213     -19.904  -5.785  18.823  1.00  6.280          H  
ATOM   3528  HB  ILE A 213     -21.951  -5.512  20.195  1.00  8.870          H  
ATOM   3529 1HG1 ILE A 213     -21.263  -3.105  18.490  1.00  8.870          H  
ATOM   3530 2HG1 ILE A 213     -21.581  -4.697  17.822  1.00  8.870          H  
ATOM   3531 1HG2 ILE A 213     -22.337  -3.338  21.318  1.00  8.870          H  
ATOM   3532 2HG2 ILE A 213     -20.970  -4.188  22.051  1.00  8.870          H  
ATOM   3533 3HG2 ILE A 213     -20.698  -2.817  20.954  1.00  8.870          H  
ATOM   3534 1HD1 ILE A 213     -23.525  -3.248  17.638  1.00  8.870          H  
ATOM   3535 2HD1 ILE A 213     -23.863  -4.600  18.735  1.00  8.870          H  
ATOM   3536 3HD1 ILE A 213     -23.541  -2.993  19.390  1.00  8.870          H  
ATOM   3537  N   GLU A 214     -18.203  -3.630  20.622  1.00  5.320          N  
ATOM   3538  CA  GLU A 214     -17.234  -2.551  20.499  1.00  5.420          C  
ATOM   3539  C   GLU A 214     -16.185  -2.840  19.413  1.00  4.990          C  
ATOM   3540  O   GLU A 214     -15.769  -1.919  18.705  1.00  5.100          O  
ATOM   3541  CB  GLU A 214     -16.531  -2.303  21.835  1.00  7.550          C  
ATOM   3542  CG  GLU A 214     -15.554  -1.121  21.822  1.00  7.550          C  
ATOM   3543  CD  GLU A 214     -14.939  -0.839  23.169  1.00  7.550          C  
ATOM   3544  OE1 GLU A 214     -15.248  -1.537  24.108  1.00  7.550          O  
ATOM   3545  OE2 GLU A 214     -14.154   0.075  23.258  1.00  7.550          O  
ATOM   3546  H   GLU A 214     -18.429  -4.011  21.552  1.00  6.380          H  
ATOM   3547  HA  GLU A 214     -17.771  -1.646  20.217  1.00  6.500          H  
ATOM   3548 1HB  GLU A 214     -17.278  -2.122  22.608  1.00  9.060          H  
ATOM   3549 2HB  GLU A 214     -15.976  -3.197  22.120  1.00  9.060          H  
ATOM   3550 1HG  GLU A 214     -14.751  -1.331  21.116  1.00  9.060          H  
ATOM   3551 2HG  GLU A 214     -16.081  -0.234  21.472  1.00  9.060          H  
ATOM   3552  N   GLN A 215     -15.744  -4.104  19.289  1.00  4.790          N  
ATOM   3553  CA  GLN A 215     -14.745  -4.467  18.293  1.00  4.690          C  
ATOM   3554  C   GLN A 215     -15.412  -4.973  17.016  1.00  4.020          C  
ATOM   3555  O   GLN A 215     -14.891  -4.798  15.915  1.00  4.100          O  
ATOM   3556  CB  GLN A 215     -13.806  -5.548  18.830  1.00  6.610          C  
ATOM   3557  CG  GLN A 215     -13.003  -5.144  20.053  1.00  6.610          C  
ATOM   3558  CD  GLN A 215     -12.143  -3.940  19.794  1.00  6.610          C  
ATOM   3559  OE1 GLN A 215     -11.497  -3.831  18.748  1.00  6.610          O  
ATOM   3560  NE2 GLN A 215     -12.117  -3.029  20.751  1.00  6.610          N  
ATOM   3561  H   GLN A 215     -16.146  -4.837  19.872  1.00  5.750          H  
ATOM   3562  HA  GLN A 215     -14.164  -3.580  18.040  1.00  5.630          H  
ATOM   3563 1HB  GLN A 215     -14.393  -6.431  19.090  1.00  7.930          H  
ATOM   3564 2HB  GLN A 215     -13.107  -5.841  18.049  1.00  7.930          H  
ATOM   3565 1HG  GLN A 215     -13.693  -4.900  20.860  1.00  7.930          H  
ATOM   3566 2HG  GLN A 215     -12.358  -5.974  20.347  1.00  7.930          H  
ATOM   3567 1HE2 GLN A 215     -11.567  -2.199  20.646  1.00  7.930          H  
ATOM   3568 2HE2 GLN A 215     -12.641  -3.175  21.593  1.00  7.930          H  
ATOM   3569  N   LEU A 216     -16.605  -5.563  17.139  1.00  3.730          N  
ATOM   3570  CA  LEU A 216     -17.306  -6.089  15.961  1.00  3.600          C  
ATOM   3571  C   LEU A 216     -17.631  -4.910  15.040  1.00  3.310          C  
ATOM   3572  O   LEU A 216     -17.570  -5.026  13.804  1.00  2.990          O  
ATOM   3573  CB  LEU A 216     -18.585  -6.833  16.361  1.00  5.090          C  
ATOM   3574  CG  LEU A 216     -18.393  -8.166  17.201  1.00  5.090          C  
ATOM   3575  CD1 LEU A 216     -19.733  -8.650  17.699  1.00  5.090          C  
ATOM   3576  CD2 LEU A 216     -17.761  -9.259  16.348  1.00  5.090          C  
ATOM   3577  H   LEU A 216     -16.987  -5.697  18.080  1.00  4.480          H  
ATOM   3578  HA  LEU A 216     -16.643  -6.761  15.425  1.00  4.320          H  
ATOM   3579 1HB  LEU A 216     -19.210  -6.158  16.883  1.00  6.110          H  
ATOM   3580 2HB  LEU A 216     -19.104  -7.112  15.447  1.00  6.110          H  
ATOM   3581  HG  LEU A 216     -17.759  -7.963  18.063  1.00  6.110          H  
ATOM   3582 1HD1 LEU A 216     -19.588  -9.554  18.280  1.00  6.110          H  
ATOM   3583 2HD1 LEU A 216     -20.185  -7.910  18.327  1.00  6.110          H  
ATOM   3584 3HD1 LEU A 216     -20.384  -8.862  16.853  1.00  6.110          H  
ATOM   3585 1HD2 LEU A 216     -17.647 -10.161  16.945  1.00  6.110          H  
ATOM   3586 2HD2 LEU A 216     -18.402  -9.478  15.491  1.00  6.110          H  
ATOM   3587 3HD2 LEU A 216     -16.785  -8.945  15.996  1.00  6.110          H  
ATOM   3588  N   ASN A 217     -17.854  -3.737  15.664  1.00  3.590          N  
ATOM   3589  CA  ASN A 217     -18.166  -2.464  15.021  1.00  3.530          C  
ATOM   3590  C   ASN A 217     -17.118  -2.007  14.018  1.00  3.220          C  
ATOM   3591  O   ASN A 217     -17.397  -1.093  13.238  1.00  2.940          O  
ATOM   3592  CB  ASN A 217     -18.376  -1.354  16.034  1.00  4.970          C  
ATOM   3593  CG  ASN A 217     -19.708  -1.390  16.724  1.00  4.970          C  
ATOM   3594  OD1 ASN A 217     -20.679  -1.992  16.238  1.00  4.970          O  
ATOM   3595  ND2 ASN A 217     -19.772  -0.732  17.859  1.00  4.970          N  
ATOM   3596  H   ASN A 217     -17.910  -3.757  16.686  1.00  4.310          H  
ATOM   3597  HA  ASN A 217     -19.097  -2.593  14.468  1.00  4.240          H  
ATOM   3598 1HB  ASN A 217     -17.596  -1.424  16.797  1.00  5.960          H  
ATOM   3599 2HB  ASN A 217     -18.262  -0.387  15.542  1.00  5.960          H  
ATOM   3600 1HD2 ASN A 217     -20.622  -0.697  18.380  1.00  5.960          H  
ATOM   3601 2HD2 ASN A 217     -18.951  -0.267  18.200  1.00  5.960          H  
ATOM   3602  N   LYS A 218     -15.948  -2.665  13.966  1.00  3.450          N  
ATOM   3603  CA  LYS A 218     -14.908  -2.343  12.986  1.00  3.470          C  
ATOM   3604  C   LYS A 218     -15.501  -2.508  11.576  1.00  2.970          C  
ATOM   3605  O   LYS A 218     -14.997  -1.938  10.601  1.00  2.930          O  
ATOM   3606  CB  LYS A 218     -13.699  -3.269  13.186  1.00  4.850          C  
ATOM   3607  CG  LYS A 218     -13.961  -4.756  12.821  1.00  4.850          C  
ATOM   3608  CD  LYS A 218     -12.786  -5.669  13.187  1.00  4.850          C  
ATOM   3609  CE  LYS A 218     -13.094  -7.126  12.818  1.00  4.850          C  
ATOM   3610  NZ  LYS A 218     -12.005  -8.072  13.228  1.00  4.850          N  
ATOM   3611  H   LYS A 218     -15.761  -3.414  14.645  1.00  4.140          H  
ATOM   3612  HA  LYS A 218     -14.601  -1.310  13.118  1.00  4.160          H  
ATOM   3613 1HB  LYS A 218     -12.862  -2.904  12.605  1.00  5.820          H  
ATOM   3614 2HB  LYS A 218     -13.402  -3.242  14.236  1.00  5.820          H  
ATOM   3615 1HG  LYS A 218     -14.853  -5.107  13.336  1.00  5.820          H  
ATOM   3616 2HG  LYS A 218     -14.129  -4.842  11.748  1.00  5.820          H  
ATOM   3617 1HD  LYS A 218     -11.893  -5.344  12.671  1.00  5.820          H  
ATOM   3618 2HD  LYS A 218     -12.610  -5.606  14.264  1.00  5.820          H  
ATOM   3619 1HE  LYS A 218     -14.019  -7.418  13.314  1.00  5.820          H  
ATOM   3620 2HE  LYS A 218     -13.235  -7.197  11.740  1.00  5.820          H  
ATOM   3621 1HZ  LYS A 218     -12.269  -9.014  12.968  1.00  5.820          H  
ATOM   3622 2HZ  LYS A 218     -11.136  -7.836  12.772  1.00  5.820          H  
ATOM   3623 3HZ  LYS A 218     -11.881  -8.022  14.231  1.00  5.820          H  
ATOM   3624  N   THR A 219     -16.572  -3.311  11.500  1.00  2.780          N  
ATOM   3625  CA  THR A 219     -17.351  -3.618  10.324  1.00  2.540          C  
ATOM   3626  C   THR A 219     -18.039  -2.357   9.802  1.00  2.110          C  
ATOM   3627  O   THR A 219     -18.141  -2.150   8.589  1.00  2.090          O  
ATOM   3628  CB  THR A 219     -18.436  -4.661  10.675  1.00  3.650          C  
ATOM   3629  OG1 THR A 219     -17.814  -5.858  11.176  1.00  3.650          O  
ATOM   3630  CG2 THR A 219     -19.253  -5.006   9.439  1.00  3.650          C  
ATOM   3631  H   THR A 219     -16.878  -3.757  12.368  1.00  3.340          H  
ATOM   3632  HA  THR A 219     -16.689  -4.009   9.551  1.00  3.050          H  
ATOM   3633  HB  THR A 219     -19.095  -4.258  11.444  1.00  4.380          H  
ATOM   3634  HG1 THR A 219     -17.552  -5.711  12.117  1.00  4.380          H  
ATOM   3635 1HG2 THR A 219     -20.000  -5.742   9.714  1.00  4.380          H  
ATOM   3636 2HG2 THR A 219     -19.753  -4.123   9.045  1.00  4.380          H  
ATOM   3637 3HG2 THR A 219     -18.602  -5.419   8.670  1.00  4.380          H  
ATOM   3638  N   LYS A 220     -18.596  -1.562  10.729  1.00  2.040          N  
ATOM   3639  CA  LYS A 220     -19.340  -0.357  10.410  1.00  2.000          C  
ATOM   3640  C   LYS A 220     -18.355   0.712  10.004  1.00  1.890          C  
ATOM   3641  O   LYS A 220     -18.634   1.550   9.141  1.00  1.910          O  
ATOM   3642  CB  LYS A 220     -20.167   0.119  11.606  1.00  2.820          C  
ATOM   3643  CG  LYS A 220     -21.331  -0.791  11.979  1.00  2.820          C  
ATOM   3644  CD  LYS A 220     -22.139  -0.212  13.151  1.00  2.820          C  
ATOM   3645  CE  LYS A 220     -23.295  -1.129  13.548  1.00  2.820          C  
ATOM   3646  NZ  LYS A 220     -24.143  -0.537  14.629  1.00  2.820          N  
ATOM   3647  H   LYS A 220     -18.436  -1.761  11.711  1.00  2.450          H  
ATOM   3648  HA  LYS A 220     -20.004  -0.557   9.570  1.00  2.400          H  
ATOM   3649 1HB  LYS A 220     -19.520   0.209  12.480  1.00  3.380          H  
ATOM   3650 2HB  LYS A 220     -20.568   1.109  11.396  1.00  3.380          H  
ATOM   3651 1HG  LYS A 220     -21.982  -0.918  11.113  1.00  3.380          H  
ATOM   3652 2HG  LYS A 220     -20.938  -1.770  12.263  1.00  3.380          H  
ATOM   3653 1HD  LYS A 220     -21.480  -0.087  14.016  1.00  3.380          H  
ATOM   3654 2HD  LYS A 220     -22.538   0.763  12.876  1.00  3.380          H  
ATOM   3655 1HE  LYS A 220     -23.917  -1.321  12.675  1.00  3.380          H  
ATOM   3656 2HE  LYS A 220     -22.884  -2.074  13.906  1.00  3.380          H  
ATOM   3657 1HZ  LYS A 220     -24.887  -1.182  14.856  1.00  3.380          H  
ATOM   3658 2HZ  LYS A 220     -23.601  -0.354  15.463  1.00  3.380          H  
ATOM   3659 3HZ  LYS A 220     -24.540   0.330  14.301  1.00  3.380          H  
ATOM   3660  N   LYS A 221     -17.202   0.709  10.669  1.00  2.040          N  
ATOM   3661  CA  LYS A 221     -16.189   1.692  10.360  1.00  2.180          C  
ATOM   3662  C   LYS A 221     -15.752   1.471   8.908  1.00  2.200          C  
ATOM   3663  O   LYS A 221     -15.753   2.406   8.095  1.00  2.130          O  
ATOM   3664  CB  LYS A 221     -15.025   1.571  11.343  1.00  3.000          C  
ATOM   3665  CG  LYS A 221     -15.400   1.986  12.780  1.00  3.000          C  
ATOM   3666  CD  LYS A 221     -14.245   1.842  13.762  1.00  3.000          C  
ATOM   3667  CE  LYS A 221     -14.689   2.235  15.172  1.00  3.000          C  
ATOM   3668  NZ  LYS A 221     -13.622   2.009  16.192  1.00  3.000          N  
ATOM   3669  H   LYS A 221     -17.066   0.014  11.408  1.00  2.450          H  
ATOM   3670  HA  LYS A 221     -16.623   2.688  10.443  1.00  2.620          H  
ATOM   3671 1HB  LYS A 221     -14.668   0.546  11.361  1.00  3.600          H  
ATOM   3672 2HB  LYS A 221     -14.203   2.202  11.008  1.00  3.600          H  
ATOM   3673 1HG  LYS A 221     -15.765   3.004  12.800  1.00  3.600          H  
ATOM   3674 2HG  LYS A 221     -16.212   1.338  13.116  1.00  3.600          H  
ATOM   3675 1HD  LYS A 221     -13.887   0.817  13.774  1.00  3.600          H  
ATOM   3676 2HD  LYS A 221     -13.424   2.490  13.455  1.00  3.600          H  
ATOM   3677 1HE  LYS A 221     -14.958   3.290  15.173  1.00  3.600          H  
ATOM   3678 2HE  LYS A 221     -15.567   1.645  15.446  1.00  3.600          H  
ATOM   3679 1HZ  LYS A 221     -13.965   2.285  17.103  1.00  3.600          H  
ATOM   3680 2HZ  LYS A 221     -13.382   1.026  16.213  1.00  3.600          H  
ATOM   3681 3HZ  LYS A 221     -12.803   2.555  15.961  1.00  3.600          H  
ATOM   3682  N   MET A 222     -15.524   0.206   8.520  1.00  2.500          N  
ATOM   3683  CA  MET A 222     -15.208  -0.052   7.120  1.00  2.860          C  
ATOM   3684  C   MET A 222     -16.350   0.334   6.186  1.00  2.730          C  
ATOM   3685  O   MET A 222     -16.117   0.948   5.152  1.00  2.990          O  
ATOM   3686  CB  MET A 222     -14.841  -1.513   6.906  1.00  3.860          C  
ATOM   3687  CG  MET A 222     -13.484  -1.891   7.437  1.00  3.860          C  
ATOM   3688  SD  MET A 222     -12.115  -1.048   6.560  1.00  3.860          S  
ATOM   3689  CE  MET A 222     -12.087  -1.924   5.005  1.00  3.860          C  
ATOM   3690  H   MET A 222     -15.518  -0.557   9.207  1.00  3.000          H  
ATOM   3691  HA  MET A 222     -14.350   0.554   6.858  1.00  3.430          H  
ATOM   3692 1HB  MET A 222     -15.573  -2.136   7.425  1.00  4.630          H  
ATOM   3693 2HB  MET A 222     -14.904  -1.757   5.850  1.00  4.630          H  
ATOM   3694 1HG  MET A 222     -13.434  -1.628   8.493  1.00  4.630          H  
ATOM   3695 2HG  MET A 222     -13.342  -2.971   7.347  1.00  4.630          H  
ATOM   3696 1HE  MET A 222     -11.309  -1.518   4.376  1.00  4.630          H  
ATOM   3697 2HE  MET A 222     -11.892  -2.985   5.187  1.00  4.630          H  
ATOM   3698 3HE  MET A 222     -13.040  -1.810   4.496  1.00  4.630          H  
ATOM   3699  N   GLN A 223     -17.594   0.008   6.545  1.00  2.530          N  
ATOM   3700  CA  GLN A 223     -18.732   0.331   5.691  1.00  2.740          C  
ATOM   3701  C   GLN A 223     -18.907   1.830   5.431  1.00  2.670          C  
ATOM   3702  O   GLN A 223     -19.283   2.216   4.324  1.00  3.160          O  
ATOM   3703  CB  GLN A 223     -20.008  -0.255   6.282  1.00  3.750          C  
ATOM   3704  CG  GLN A 223     -21.233  -0.085   5.429  1.00  3.750          C  
ATOM   3705  CD  GLN A 223     -22.430  -0.673   6.088  1.00  3.750          C  
ATOM   3706  OE1 GLN A 223     -22.706  -1.878   6.010  1.00  3.750          O  
ATOM   3707  NE2 GLN A 223     -23.151   0.183   6.796  1.00  3.750          N  
ATOM   3708  H   GLN A 223     -17.756  -0.537   7.398  1.00  3.040          H  
ATOM   3709  HA  GLN A 223     -18.569  -0.124   4.724  1.00  3.290          H  
ATOM   3710 1HB  GLN A 223     -19.863  -1.317   6.481  1.00  4.500          H  
ATOM   3711 2HB  GLN A 223     -20.205   0.228   7.236  1.00  4.500          H  
ATOM   3712 1HG  GLN A 223     -21.409   0.962   5.276  1.00  4.500          H  
ATOM   3713 2HG  GLN A 223     -21.085  -0.581   4.468  1.00  4.500          H  
ATOM   3714 1HE2 GLN A 223     -23.965  -0.112   7.287  1.00  4.500          H  
ATOM   3715 2HE2 GLN A 223     -22.869   1.141   6.854  1.00  4.500          H  
ATOM   3716  N   LEU A 224     -18.711   2.680   6.443  1.00  2.230          N  
ATOM   3717  CA  LEU A 224     -18.887   4.111   6.206  1.00  2.400          C  
ATOM   3718  C   LEU A 224     -17.616   4.977   6.252  1.00  2.370          C  
ATOM   3719  O   LEU A 224     -17.475   5.876   5.421  1.00  2.770          O  
ATOM   3720  CB  LEU A 224     -19.922   4.683   7.182  1.00  3.290          C  
ATOM   3721  CG  LEU A 224     -20.263   6.215   7.042  1.00  3.290          C  
ATOM   3722  CD1 LEU A 224     -20.873   6.520   5.639  1.00  3.290          C  
ATOM   3723  CD2 LEU A 224     -21.242   6.590   8.145  1.00  3.290          C  
ATOM   3724  H   LEU A 224     -18.488   2.313   7.375  1.00  2.680          H  
ATOM   3725  HA  LEU A 224     -19.295   4.213   5.208  1.00  2.880          H  
ATOM   3726 1HB  LEU A 224     -20.845   4.124   7.061  1.00  3.950          H  
ATOM   3727 2HB  LEU A 224     -19.555   4.515   8.198  1.00  3.950          H  
ATOM   3728  HG  LEU A 224     -19.354   6.809   7.151  1.00  3.950          H  
ATOM   3729 1HD1 LEU A 224     -21.105   7.584   5.571  1.00  3.950          H  
ATOM   3730 2HD1 LEU A 224     -20.166   6.267   4.851  1.00  3.950          H  
ATOM   3731 3HD1 LEU A 224     -21.787   5.944   5.501  1.00  3.950          H  
ATOM   3732 1HD2 LEU A 224     -21.482   7.652   8.075  1.00  3.950          H  
ATOM   3733 2HD2 LEU A 224     -22.156   6.004   8.040  1.00  3.950          H  
ATOM   3734 3HD2 LEU A 224     -20.789   6.384   9.116  1.00  3.950          H  
ATOM   3735  N   ILE A 225     -16.712   4.770   7.219  1.00  2.100          N  
ATOM   3736  CA  ILE A 225     -15.553   5.653   7.367  1.00  2.180          C  
ATOM   3737  C   ILE A 225     -14.537   5.424   6.278  1.00  2.060          C  
ATOM   3738  O   ILE A 225     -14.024   6.381   5.708  1.00  2.170          O  
ATOM   3739  CB  ILE A 225     -14.868   5.525   8.739  1.00  3.020          C  
ATOM   3740  CG1 ILE A 225     -15.839   6.024   9.830  1.00  3.020          C  
ATOM   3741  CG2 ILE A 225     -13.532   6.344   8.737  1.00  3.020          C  
ATOM   3742  CD1 ILE A 225     -15.411   5.699  11.242  1.00  3.020          C  
ATOM   3743  H   ILE A 225     -16.806   3.971   7.839  1.00  2.520          H  
ATOM   3744  HA  ILE A 225     -15.905   6.679   7.286  1.00  2.620          H  
ATOM   3745  HB  ILE A 225     -14.647   4.482   8.949  1.00  3.620          H  
ATOM   3746 1HG1 ILE A 225     -15.950   7.102   9.737  1.00  3.620          H  
ATOM   3747 2HG1 ILE A 225     -16.813   5.562   9.658  1.00  3.620          H  
ATOM   3748 1HG2 ILE A 225     -13.042   6.262   9.697  1.00  3.620          H  
ATOM   3749 2HG2 ILE A 225     -12.848   5.970   7.977  1.00  3.620          H  
ATOM   3750 3HG2 ILE A 225     -13.754   7.393   8.531  1.00  3.620          H  
ATOM   3751 1HD1 ILE A 225     -16.161   6.071  11.942  1.00  3.620          H  
ATOM   3752 2HD1 ILE A 225     -15.322   4.636  11.340  1.00  3.620          H  
ATOM   3753 3HD1 ILE A 225     -14.459   6.160  11.470  1.00  3.620          H  
ATOM   3754  N   PHE A 226     -14.204   4.167   6.024  1.00  1.900          N  
ATOM   3755  CA  PHE A 226     -13.218   3.843   4.991  1.00  1.830          C  
ATOM   3756  C   PHE A 226     -13.653   4.439   3.657  1.00  1.730          C  
ATOM   3757  O   PHE A 226     -12.880   5.151   3.002  1.00  1.710          O  
ATOM   3758  CB  PHE A 226     -13.020   2.325   4.948  1.00  2.590          C  
ATOM   3759  CG  PHE A 226     -12.189   1.707   3.853  1.00  2.590          C  
ATOM   3760  CD1 PHE A 226     -10.819   1.861   3.769  1.00  2.590          C  
ATOM   3761  CD2 PHE A 226     -12.808   0.875   2.952  1.00  2.590          C  
ATOM   3762  CE1 PHE A 226     -10.107   1.206   2.784  1.00  2.590          C  
ATOM   3763  CE2 PHE A 226     -12.105   0.213   1.976  1.00  2.590          C  
ATOM   3764  CZ  PHE A 226     -10.753   0.375   1.891  1.00  2.590          C  
ATOM   3765  H   PHE A 226     -14.667   3.439   6.581  1.00  2.280          H  
ATOM   3766  HA  PHE A 226     -12.268   4.295   5.267  1.00  2.200          H  
ATOM   3767 1HB  PHE A 226     -12.596   2.013   5.897  1.00  3.110          H  
ATOM   3768 2HB  PHE A 226     -13.982   1.879   4.883  1.00  3.110          H  
ATOM   3769  HD1 PHE A 226     -10.305   2.499   4.485  1.00  3.110          H  
ATOM   3770  HD2 PHE A 226     -13.877   0.734   3.037  1.00  3.110          H  
ATOM   3771  HE1 PHE A 226      -9.030   1.341   2.719  1.00  3.110          H  
ATOM   3772  HE2 PHE A 226     -12.625  -0.451   1.276  1.00  3.110          H  
ATOM   3773  HZ  PHE A 226     -10.192  -0.152   1.115  1.00  3.110          H  
ATOM   3774  N   TYR A 227     -14.904   4.212   3.291  1.00  1.720          N  
ATOM   3775  CA  TYR A 227     -15.411   4.724   2.036  1.00  1.720          C  
ATOM   3776  C   TYR A 227     -15.586   6.255   2.073  1.00  1.610          C  
ATOM   3777  O   TYR A 227     -15.379   6.909   1.051  1.00  1.560          O  
ATOM   3778  CB  TYR A 227     -16.663   3.970   1.685  1.00  2.410          C  
ATOM   3779  CG  TYR A 227     -16.315   2.504   1.450  1.00  2.410          C  
ATOM   3780  CD1 TYR A 227     -16.745   1.588   2.334  1.00  2.410          C  
ATOM   3781  CD2 TYR A 227     -15.535   2.094   0.387  1.00  2.410          C  
ATOM   3782  CE1 TYR A 227     -16.451   0.269   2.182  1.00  2.410          C  
ATOM   3783  CE2 TYR A 227     -15.245   0.779   0.211  1.00  2.410          C  
ATOM   3784  CZ  TYR A 227     -15.709  -0.144   1.109  1.00  2.410          C  
ATOM   3785  OH  TYR A 227     -15.424  -1.471   0.912  1.00  2.410          O  
ATOM   3786  H   TYR A 227     -15.481   3.619   3.876  1.00  2.060          H  
ATOM   3787  HA  TYR A 227     -14.671   4.513   1.269  1.00  2.060          H  
ATOM   3788 1HB  TYR A 227     -17.391   4.036   2.503  1.00  2.890          H  
ATOM   3789 2HB  TYR A 227     -17.120   4.380   0.789  1.00  2.890          H  
ATOM   3790  HD1 TYR A 227     -17.320   1.904   3.168  1.00  2.890          H  
ATOM   3791  HD2 TYR A 227     -15.159   2.810  -0.315  1.00  2.890          H  
ATOM   3792  HE1 TYR A 227     -16.807  -0.442   2.915  1.00  2.890          H  
ATOM   3793  HE2 TYR A 227     -14.644   0.457  -0.635  1.00  2.890          H  
ATOM   3794  HH  TYR A 227     -15.786  -2.027   1.639  1.00  2.890          H  
ATOM   3795  N   PHE A 228     -15.941   6.836   3.237  1.00  1.610          N  
ATOM   3796  CA  PHE A 228     -15.975   8.292   3.350  1.00  1.590          C  
ATOM   3797  C   PHE A 228     -14.620   8.874   3.032  1.00  1.470          C  
ATOM   3798  O   PHE A 228     -14.521   9.830   2.256  1.00  1.400          O  
ATOM   3799  CB  PHE A 228     -16.367   8.787   4.737  1.00  2.230          C  
ATOM   3800  CG  PHE A 228     -16.085  10.266   4.863  1.00  2.230          C  
ATOM   3801  CD1 PHE A 228     -16.902  11.228   4.296  1.00  2.230          C  
ATOM   3802  CD2 PHE A 228     -14.943  10.687   5.543  1.00  2.230          C  
ATOM   3803  CE1 PHE A 228     -16.584  12.566   4.400  1.00  2.230          C  
ATOM   3804  CE2 PHE A 228     -14.629  12.014   5.646  1.00  2.230          C  
ATOM   3805  CZ  PHE A 228     -15.447  12.956   5.075  1.00  2.230          C  
ATOM   3806  H   PHE A 228     -16.215   6.283   4.048  1.00  1.930          H  
ATOM   3807  HA  PHE A 228     -16.693   8.675   2.637  1.00  1.910          H  
ATOM   3808 1HB  PHE A 228     -17.426   8.603   4.917  1.00  2.680          H  
ATOM   3809 2HB  PHE A 228     -15.802   8.260   5.492  1.00  2.680          H  
ATOM   3810  HD1 PHE A 228     -17.789  10.925   3.763  1.00  2.680          H  
ATOM   3811  HD2 PHE A 228     -14.286   9.939   5.992  1.00  2.680          H  
ATOM   3812  HE1 PHE A 228     -17.231  13.316   3.946  1.00  2.680          H  
ATOM   3813  HE2 PHE A 228     -13.729  12.321   6.181  1.00  2.680          H  
ATOM   3814  HZ  PHE A 228     -15.198  14.012   5.159  1.00  2.680          H  
ATOM   3815  N   VAL A 229     -13.569   8.318   3.638  1.00  1.490          N  
ATOM   3816  CA  VAL A 229     -12.237   8.819   3.395  1.00  1.420          C  
ATOM   3817  C   VAL A 229     -11.928   8.704   1.920  1.00  1.350          C  
ATOM   3818  O   VAL A 229     -11.382   9.640   1.342  1.00  1.290          O  
ATOM   3819  CB  VAL A 229     -11.178   8.099   4.238  1.00  2.020          C  
ATOM   3820  CG1 VAL A 229      -9.759   8.515   3.776  1.00  2.020          C  
ATOM   3821  CG2 VAL A 229     -11.391   8.467   5.708  1.00  2.020          C  
ATOM   3822  H   VAL A 229     -13.721   7.543   4.293  1.00  1.790          H  
ATOM   3823  HA  VAL A 229     -12.217   9.872   3.672  1.00  1.700          H  
ATOM   3824  HB  VAL A 229     -11.283   7.017   4.111  1.00  2.420          H  
ATOM   3825 1HG1 VAL A 229      -9.016   8.003   4.384  1.00  2.420          H  
ATOM   3826 2HG1 VAL A 229      -9.606   8.245   2.733  1.00  2.420          H  
ATOM   3827 3HG1 VAL A 229      -9.640   9.594   3.888  1.00  2.420          H  
ATOM   3828 1HG2 VAL A 229     -10.654   7.956   6.323  1.00  2.420          H  
ATOM   3829 2HG2 VAL A 229     -11.287   9.545   5.830  1.00  2.420          H  
ATOM   3830 3HG2 VAL A 229     -12.384   8.170   6.020  1.00  2.420          H  
ATOM   3831  N   PHE A 230     -12.270   7.586   1.282  1.00  1.380          N  
ATOM   3832  CA  PHE A 230     -12.021   7.544  -0.144  1.00  1.350          C  
ATOM   3833  C   PHE A 230     -12.731   8.690  -0.859  1.00  1.280          C  
ATOM   3834  O   PHE A 230     -12.115   9.364  -1.687  1.00  1.220          O  
ATOM   3835  CB  PHE A 230     -12.496   6.235  -0.770  1.00  1.900          C  
ATOM   3836  CG  PHE A 230     -11.620   5.020  -0.614  1.00  1.900          C  
ATOM   3837  CD1 PHE A 230     -10.225   5.084  -0.456  1.00  1.900          C  
ATOM   3838  CD2 PHE A 230     -12.210   3.783  -0.659  1.00  1.900          C  
ATOM   3839  CE1 PHE A 230      -9.487   3.944  -0.349  1.00  1.900          C  
ATOM   3840  CE2 PHE A 230     -11.470   2.652  -0.550  1.00  1.900          C  
ATOM   3841  CZ  PHE A 230     -10.102   2.736  -0.395  1.00  1.900          C  
ATOM   3842  H   PHE A 230     -12.670   6.786   1.786  1.00  1.660          H  
ATOM   3843  HA  PHE A 230     -10.963   7.683  -0.294  1.00  1.620          H  
ATOM   3844 1HB  PHE A 230     -13.469   5.991  -0.350  1.00  2.280          H  
ATOM   3845 2HB  PHE A 230     -12.664   6.391  -1.822  1.00  2.280          H  
ATOM   3846  HD1 PHE A 230      -9.708   6.025  -0.423  1.00  2.280          H  
ATOM   3847  HD2 PHE A 230     -13.278   3.723  -0.789  1.00  2.280          H  
ATOM   3848  HE1 PHE A 230      -8.404   4.004  -0.230  1.00  2.280          H  
ATOM   3849  HE2 PHE A 230     -11.955   1.677  -0.589  1.00  2.280          H  
ATOM   3850  HZ  PHE A 230      -9.509   1.832  -0.310  1.00  2.280          H  
ATOM   3851  N   ALA A 231     -13.994   8.966  -0.514  1.00  1.320          N  
ATOM   3852  CA  ALA A 231     -14.693  10.078  -1.154  1.00  1.280          C  
ATOM   3853  C   ALA A 231     -13.962  11.400  -0.904  1.00  1.220          C  
ATOM   3854  O   ALA A 231     -13.875  12.245  -1.804  1.00  1.180          O  
ATOM   3855  CB  ALA A 231     -16.117  10.162  -0.644  1.00  1.810          C  
ATOM   3856  H   ALA A 231     -14.483   8.357   0.155  1.00  1.580          H  
ATOM   3857  HA  ALA A 231     -14.697   9.899  -2.222  1.00  1.540          H  
ATOM   3858 1HB  ALA A 231     -16.638  10.973  -1.147  1.00  2.170          H  
ATOM   3859 2HB  ALA A 231     -16.612   9.217  -0.847  1.00  2.170          H  
ATOM   3860 3HB  ALA A 231     -16.108  10.343   0.423  1.00  2.170          H  
ATOM   3861  N   ALA A 232     -13.437  11.573   0.315  1.00  1.230          N  
ATOM   3862  CA  ALA A 232     -12.662  12.747   0.693  1.00  1.230          C  
ATOM   3863  C   ALA A 232     -11.407  12.857  -0.172  1.00  1.240          C  
ATOM   3864  O   ALA A 232     -10.923  13.954  -0.434  1.00  1.270          O  
ATOM   3865  CB  ALA A 232     -12.314  12.720   2.167  1.00  1.720          C  
ATOM   3866  H   ALA A 232     -13.631  10.853   1.022  1.00  1.480          H  
ATOM   3867  HA  ALA A 232     -13.270  13.619   0.493  1.00  1.480          H  
ATOM   3868 1HB  ALA A 232     -11.771  13.626   2.423  1.00  2.070          H  
ATOM   3869 2HB  ALA A 232     -13.232  12.658   2.752  1.00  2.070          H  
ATOM   3870 3HB  ALA A 232     -11.697  11.860   2.374  1.00  2.070          H  
ATOM   3871  N   ILE A 233     -10.832  11.715  -0.561  1.00  1.240          N  
ATOM   3872  CA  ILE A 233      -9.660  11.714  -1.421  1.00  1.240          C  
ATOM   3873  C   ILE A 233     -10.062  12.083  -2.848  1.00  1.120          C  
ATOM   3874  O   ILE A 233      -9.390  12.902  -3.481  1.00  1.080          O  
ATOM   3875  CB  ILE A 233      -8.911  10.372  -1.401  1.00  1.740          C  
ATOM   3876  CG1 ILE A 233      -8.318  10.141   0.010  1.00  1.740          C  
ATOM   3877  CG2 ILE A 233      -7.777  10.424  -2.472  1.00  1.740          C  
ATOM   3878  CD1 ILE A 233      -7.831   8.724   0.255  1.00  1.740          C  
ATOM   3879  H   ILE A 233     -11.220  10.823  -0.233  1.00  1.490          H  
ATOM   3880  HA  ILE A 233      -8.970  12.473  -1.060  1.00  1.490          H  
ATOM   3881  HB  ILE A 233      -9.591   9.562  -1.608  1.00  2.080          H  
ATOM   3882 1HG1 ILE A 233      -7.486  10.825   0.154  1.00  2.080          H  
ATOM   3883 2HG1 ILE A 233      -9.079  10.374   0.752  1.00  2.080          H  
ATOM   3884 1HG2 ILE A 233      -7.210   9.516  -2.477  1.00  2.080          H  
ATOM   3885 2HG2 ILE A 233      -8.196  10.571  -3.468  1.00  2.080          H  
ATOM   3886 3HG2 ILE A 233      -7.106  11.253  -2.244  1.00  2.080          H  
ATOM   3887 1HD1 ILE A 233      -7.438   8.653   1.270  1.00  2.080          H  
ATOM   3888 2HD1 ILE A 233      -8.659   8.040   0.145  1.00  2.080          H  
ATOM   3889 3HD1 ILE A 233      -7.051   8.464  -0.446  1.00  2.080          H  
ATOM   3890  N   THR A 234     -11.148  11.498  -3.383  1.00  1.070          N  
ATOM   3891  CA  THR A 234     -11.541  11.827  -4.759  1.00  1.000          C  
ATOM   3892  C   THR A 234     -11.874  13.299  -4.849  1.00  0.950          C  
ATOM   3893  O   THR A 234     -11.569  13.958  -5.841  1.00  0.940          O  
ATOM   3894  CB  THR A 234     -12.774  11.044  -5.258  1.00  1.430          C  
ATOM   3895  OG1 THR A 234     -13.885  11.282  -4.406  1.00  1.430          O  
ATOM   3896  CG2 THR A 234     -12.486   9.627  -5.273  1.00  1.430          C  
ATOM   3897  H   THR A 234     -11.675  10.811  -2.833  1.00  1.280          H  
ATOM   3898  HA  THR A 234     -10.708  11.609  -5.420  1.00  1.200          H  
ATOM   3899  HB  THR A 234     -13.027  11.375  -6.259  1.00  1.710          H  
ATOM   3900  HG1 THR A 234     -14.240  12.163  -4.557  1.00  1.710          H  
ATOM   3901 1HG2 THR A 234     -13.352   9.074  -5.625  1.00  1.710          H  
ATOM   3902 2HG2 THR A 234     -11.637   9.439  -5.929  1.00  1.710          H  
ATOM   3903 3HG2 THR A 234     -12.252   9.330  -4.265  1.00  1.710          H  
ATOM   3904  N   ALA A 235     -12.399  13.847  -3.767  1.00  0.970          N  
ATOM   3905  CA  ALA A 235     -12.769  15.239  -3.685  1.00  0.990          C  
ATOM   3906  C   ALA A 235     -11.611  16.186  -3.916  1.00  0.930          C  
ATOM   3907  O   ALA A 235     -11.847  17.354  -4.195  1.00  1.000          O  
ATOM   3908  CB  ALA A 235     -13.355  15.534  -2.345  1.00  1.380          C  
ATOM   3909  H   ALA A 235     -12.645  13.236  -2.980  1.00  1.160          H  
ATOM   3910  HA  ALA A 235     -13.511  15.420  -4.452  1.00  1.190          H  
ATOM   3911 1HB  ALA A 235     -13.661  16.562  -2.337  1.00  1.650          H  
ATOM   3912 2HB  ALA A 235     -14.204  14.883  -2.173  1.00  1.650          H  
ATOM   3913 3HB  ALA A 235     -12.612  15.368  -1.576  1.00  1.650          H  
ATOM   3914  N   PHE A 236     -10.378  15.734  -3.674  1.00  0.870          N  
ATOM   3915  CA  PHE A 236      -9.211  16.572  -3.845  1.00  0.880          C  
ATOM   3916  C   PHE A 236      -8.228  15.937  -4.814  1.00  0.860          C  
ATOM   3917  O   PHE A 236      -7.029  16.241  -4.793  1.00  0.930          O  
ATOM   3918  CB  PHE A 236      -8.567  16.860  -2.501  1.00  1.230          C  
ATOM   3919  CG  PHE A 236      -9.523  17.557  -1.594  1.00  1.230          C  
ATOM   3920  CD1 PHE A 236     -10.014  16.936  -0.462  1.00  1.230          C  
ATOM   3921  CD2 PHE A 236      -9.976  18.825  -1.900  1.00  1.230          C  
ATOM   3922  CE1 PHE A 236     -10.914  17.572   0.349  1.00  1.230          C  
ATOM   3923  CE2 PHE A 236     -10.868  19.451  -1.103  1.00  1.230          C  
ATOM   3924  CZ  PHE A 236     -11.335  18.835   0.027  1.00  1.230          C  
ATOM   3925  H   PHE A 236     -10.226  14.751  -3.445  1.00  1.040          H  
ATOM   3926  HA  PHE A 236      -9.534  17.520  -4.277  1.00  1.060          H  
ATOM   3927 1HB  PHE A 236      -8.256  15.925  -2.033  1.00  1.470          H  
ATOM   3928 2HB  PHE A 236      -7.689  17.488  -2.631  1.00  1.470          H  
ATOM   3929  HD1 PHE A 236      -9.675  15.932  -0.219  1.00  1.470          H  
ATOM   3930  HD2 PHE A 236      -9.617  19.329  -2.807  1.00  1.470          H  
ATOM   3931  HE1 PHE A 236     -11.294  17.073   1.240  1.00  1.470          H  
ATOM   3932  HE2 PHE A 236     -11.205  20.436  -1.372  1.00  1.470          H  
ATOM   3933  HZ  PHE A 236     -12.042  19.339   0.663  1.00  1.470          H  
ATOM   3934  N   SER A 237      -8.745  15.076  -5.680  1.00  0.800          N  
ATOM   3935  CA  SER A 237      -7.963  14.409  -6.702  1.00  0.790          C  
ATOM   3936  C   SER A 237      -8.482  14.841  -8.055  1.00  0.780          C  
ATOM   3937  O   SER A 237      -9.491  15.535  -8.161  1.00  0.760          O  
ATOM   3938  CB  SER A 237      -8.023  12.901  -6.563  1.00  1.110          C  
ATOM   3939  OG  SER A 237      -7.442  12.467  -5.358  1.00  1.110          O  
ATOM   3940  H   SER A 237      -9.746  14.862  -5.647  1.00  0.960          H  
ATOM   3941  HA  SER A 237      -6.924  14.724  -6.614  1.00  0.950          H  
ATOM   3942 1HB  SER A 237      -9.052  12.580  -6.616  1.00  1.330          H  
ATOM   3943 2HB  SER A 237      -7.508  12.446  -7.400  1.00  1.330          H  
ATOM   3944  HG  SER A 237      -8.083  12.709  -4.654  1.00  1.330          H  
ATOM   3945  N   ALA A 238      -7.772  14.485  -9.101  1.00  0.810          N  
ATOM   3946  CA  ALA A 238      -8.191  14.840 -10.442  1.00  0.830          C  
ATOM   3947  C   ALA A 238      -9.585  14.260 -10.758  1.00  0.800          C  
ATOM   3948  O   ALA A 238      -9.876  13.113 -10.411  1.00  0.790          O  
ATOM   3949  CB  ALA A 238      -7.153  14.347 -11.396  1.00  1.150          C  
ATOM   3950  H   ALA A 238      -6.933  13.944  -8.971  1.00  0.970          H  
ATOM   3951  HA  ALA A 238      -8.250  15.919 -10.514  1.00  1.000          H  
ATOM   3952 1HB  ALA A 238      -7.462  14.617 -12.366  1.00  1.380          H  
ATOM   3953 2HB  ALA A 238      -6.189  14.806 -11.164  1.00  1.380          H  
ATOM   3954 3HB  ALA A 238      -7.070  13.287 -11.318  1.00  1.380          H  
ATOM   3955  N   ALA A 239     -10.417  14.986 -11.516  1.00  0.830          N  
ATOM   3956  CA  ALA A 239     -11.772  14.489 -11.831  1.00  0.850          C  
ATOM   3957  C   ALA A 239     -11.772  13.079 -12.472  1.00  0.810          C  
ATOM   3958  O   ALA A 239     -12.625  12.246 -12.131  1.00  0.830          O  
ATOM   3959  CB  ALA A 239     -12.483  15.476 -12.749  1.00  1.180          C  
ATOM   3960  H   ALA A 239     -10.137  15.943 -11.766  1.00  1.000          H  
ATOM   3961  HA  ALA A 239     -12.323  14.429 -10.891  1.00  1.020          H  
ATOM   3962 1HB  ALA A 239     -13.496  15.135 -12.928  1.00  1.420          H  
ATOM   3963 2HB  ALA A 239     -12.510  16.452 -12.266  1.00  1.420          H  
ATOM   3964 3HB  ALA A 239     -11.945  15.552 -13.692  1.00  1.420          H  
ATOM   3965  N   GLY A 240     -10.786  12.775 -13.326  1.00  0.790          N  
ATOM   3966  CA  GLY A 240     -10.693  11.443 -13.948  1.00  0.800          C  
ATOM   3967  C   GLY A 240     -10.570  10.297 -12.906  1.00  0.760          C  
ATOM   3968  O   GLY A 240     -10.921   9.139 -13.185  1.00  0.780          O  
ATOM   3969  H   GLY A 240     -10.112  13.504 -13.591  1.00  0.950          H  
ATOM   3970 1HA  GLY A 240     -11.575  11.276 -14.567  1.00  0.960          H  
ATOM   3971 2HA  GLY A 240      -9.831  11.426 -14.613  1.00  0.960          H  
ATOM   3972  N   VAL A 241     -10.029  10.627 -11.727  1.00  0.720          N  
ATOM   3973  CA  VAL A 241      -9.811   9.704 -10.619  1.00  0.700          C  
ATOM   3974  C   VAL A 241     -11.151   9.413  -9.984  1.00  0.630          C  
ATOM   3975  O   VAL A 241     -11.524   8.258  -9.768  1.00  0.600          O  
ATOM   3976  CB  VAL A 241      -8.833  10.326  -9.595  1.00  0.990          C  
ATOM   3977  CG1 VAL A 241      -8.689   9.485  -8.370  1.00  0.990          C  
ATOM   3978  CG2 VAL A 241      -7.514  10.511 -10.287  1.00  0.990          C  
ATOM   3979  H   VAL A 241      -9.819  11.613 -11.564  1.00  0.860          H  
ATOM   3980  HA  VAL A 241      -9.386   8.776 -11.002  1.00  0.840          H  
ATOM   3981  HB  VAL A 241      -9.214  11.264  -9.259  1.00  1.190          H  
ATOM   3982 1HG1 VAL A 241      -7.995   9.954  -7.675  1.00  1.190          H  
ATOM   3983 2HG1 VAL A 241      -9.657   9.360  -7.874  1.00  1.190          H  
ATOM   3984 3HG1 VAL A 241      -8.308   8.537  -8.661  1.00  1.190          H  
ATOM   3985 1HG2 VAL A 241      -6.812  10.974  -9.612  1.00  1.190          H  
ATOM   3986 2HG2 VAL A 241      -7.144   9.542 -10.612  1.00  1.190          H  
ATOM   3987 3HG2 VAL A 241      -7.651  11.141 -11.146  1.00  1.190          H  
ATOM   3988  N   GLY A 242     -11.915  10.471  -9.724  1.00  0.650          N  
ATOM   3989  CA  GLY A 242     -13.232  10.282  -9.121  1.00  0.640          C  
ATOM   3990  C   GLY A 242     -14.091   9.329  -9.965  1.00  0.630          C  
ATOM   3991  O   GLY A 242     -14.823   8.493  -9.419  1.00  0.600          O  
ATOM   3992  H   GLY A 242     -11.526  11.405  -9.915  1.00  0.780          H  
ATOM   3993 1HA  GLY A 242     -13.115   9.872  -8.122  1.00  0.770          H  
ATOM   3994 2HA  GLY A 242     -13.725  11.247  -9.024  1.00  0.770          H  
ATOM   3995  N   VAL A 243     -13.957   9.406 -11.297  1.00  0.690          N  
ATOM   3996  CA  VAL A 243     -14.727   8.509 -12.158  1.00  0.740          C  
ATOM   3997  C   VAL A 243     -14.292   7.060 -11.966  1.00  0.670          C  
ATOM   3998  O   VAL A 243     -15.134   6.171 -11.822  1.00  0.650          O  
ATOM   3999  CB  VAL A 243     -14.563   8.851 -13.647  1.00  1.020          C  
ATOM   4000  CG1 VAL A 243     -15.250   7.772 -14.506  1.00  1.020          C  
ATOM   4001  CG2 VAL A 243     -15.155  10.170 -13.914  1.00  1.020          C  
ATOM   4002  H   VAL A 243     -13.356  10.150 -11.673  1.00  0.830          H  
ATOM   4003  HA  VAL A 243     -15.779   8.597 -11.891  1.00  0.890          H  
ATOM   4004  HB  VAL A 243     -13.502   8.872 -13.905  1.00  1.220          H  
ATOM   4005 1HG1 VAL A 243     -15.145   8.022 -15.535  1.00  1.220          H  
ATOM   4006 2HG1 VAL A 243     -14.810   6.794 -14.340  1.00  1.220          H  
ATOM   4007 3HG1 VAL A 243     -16.311   7.734 -14.258  1.00  1.220          H  
ATOM   4008 1HG2 VAL A 243     -15.046  10.421 -14.963  1.00  1.220          H  
ATOM   4009 2HG2 VAL A 243     -16.192  10.119 -13.664  1.00  1.220          H  
ATOM   4010 3HG2 VAL A 243     -14.659  10.930 -13.304  1.00  1.220          H  
ATOM   4011  N   TYR A 244     -12.986   6.818 -11.998  1.00  0.640          N  
ATOM   4012  CA  TYR A 244     -12.448   5.477 -11.827  1.00  0.590          C  
ATOM   4013  C   TYR A 244     -12.915   4.878 -10.505  1.00  0.550          C  
ATOM   4014  O   TYR A 244     -13.342   3.724 -10.464  1.00  0.550          O  
ATOM   4015  CB  TYR A 244     -10.944   5.544 -11.873  1.00  0.850          C  
ATOM   4016  CG  TYR A 244     -10.127   4.233 -11.835  1.00  0.850          C  
ATOM   4017  CD1 TYR A 244      -9.675   3.707 -13.035  1.00  0.850          C  
ATOM   4018  CD2 TYR A 244      -9.791   3.599 -10.637  1.00  0.850          C  
ATOM   4019  CE1 TYR A 244      -8.879   2.590 -13.050  1.00  0.850          C  
ATOM   4020  CE2 TYR A 244      -9.001   2.475 -10.660  1.00  0.850          C  
ATOM   4021  CZ  TYR A 244      -8.539   1.972 -11.865  1.00  0.850          C  
ATOM   4022  OH  TYR A 244      -7.747   0.847 -11.904  1.00  0.850          O  
ATOM   4023  H   TYR A 244     -12.341   7.602 -12.172  1.00  0.770          H  
ATOM   4024  HA  TYR A 244     -12.810   4.847 -12.638  1.00  0.710          H  
ATOM   4025 1HB  TYR A 244     -10.678   6.072 -12.793  1.00  1.020          H  
ATOM   4026 2HB  TYR A 244     -10.609   6.169 -11.056  1.00  1.020          H  
ATOM   4027  HD1 TYR A 244      -9.933   4.193 -13.969  1.00  1.020          H  
ATOM   4028  HD2 TYR A 244     -10.134   3.993  -9.687  1.00  1.020          H  
ATOM   4029  HE1 TYR A 244      -8.521   2.193 -14.000  1.00  1.020          H  
ATOM   4030  HE2 TYR A 244      -8.733   1.992  -9.741  1.00  1.020          H  
ATOM   4031  HH  TYR A 244      -7.431   0.719 -12.803  1.00  1.020          H  
ATOM   4032  N   TRP A 245     -12.815   5.654  -9.418  1.00  0.540          N  
ATOM   4033  CA  TRP A 245     -13.178   5.157  -8.093  1.00  0.510          C  
ATOM   4034  C   TRP A 245     -14.677   4.811  -8.031  1.00  0.500          C  
ATOM   4035  O   TRP A 245     -15.059   3.792  -7.431  1.00  0.490          O  
ATOM   4036  CB  TRP A 245     -12.808   6.170  -7.013  1.00  0.730          C  
ATOM   4037  CG  TRP A 245     -11.300   6.380  -6.814  1.00  0.730          C  
ATOM   4038  CD1 TRP A 245     -10.313   6.275  -7.735  1.00  0.730          C  
ATOM   4039  CD2 TRP A 245     -10.633   6.712  -5.590  1.00  0.730          C  
ATOM   4040  NE1 TRP A 245      -9.114   6.548  -7.169  1.00  0.730          N  
ATOM   4041  CE2 TRP A 245      -9.287   6.827  -5.879  1.00  0.730          C  
ATOM   4042  CE3 TRP A 245     -11.053   6.920  -4.303  1.00  0.730          C  
ATOM   4043  CZ2 TRP A 245      -8.373   7.162  -4.928  1.00  0.730          C  
ATOM   4044  CZ3 TRP A 245     -10.120   7.237  -3.361  1.00  0.730          C  
ATOM   4045  CH2 TRP A 245      -8.829   7.352  -3.661  1.00  0.730          C  
ATOM   4046  H   TRP A 245     -12.453   6.609  -9.525  1.00  0.650          H  
ATOM   4047  HA  TRP A 245     -12.613   4.250  -7.905  1.00  0.610          H  
ATOM   4048 1HB  TRP A 245     -13.247   7.137  -7.275  1.00  0.870          H  
ATOM   4049 2HB  TRP A 245     -13.233   5.866  -6.079  1.00  0.870          H  
ATOM   4050  HD1 TRP A 245     -10.433   6.031  -8.763  1.00  0.870          H  
ATOM   4051  HE1 TRP A 245      -8.223   6.546  -7.641  1.00  0.870          H  
ATOM   4052  HE3 TRP A 245     -12.096   6.840  -4.040  1.00  0.870          H  
ATOM   4053  HZ2 TRP A 245      -7.312   7.259  -5.156  1.00  0.870          H  
ATOM   4054  HZ3 TRP A 245     -10.443   7.395  -2.374  1.00  0.870          H  
ATOM   4055  HH2 TRP A 245      -8.134   7.594  -2.875  1.00  0.870          H  
ATOM   4056  N   PHE A 246     -15.528   5.640  -8.665  1.00  0.500          N  
ATOM   4057  CA  PHE A 246     -16.958   5.352  -8.748  1.00  0.520          C  
ATOM   4058  C   PHE A 246     -17.169   3.998  -9.397  1.00  0.540          C  
ATOM   4059  O   PHE A 246     -17.892   3.142  -8.874  1.00  0.550          O  
ATOM   4060  CB  PHE A 246     -17.697   6.376  -9.619  1.00  0.720          C  
ATOM   4061  CG  PHE A 246     -19.119   6.021  -9.866  1.00  0.720          C  
ATOM   4062  CD1 PHE A 246     -20.082   6.240  -8.920  1.00  0.720          C  
ATOM   4063  CD2 PHE A 246     -19.494   5.453 -11.070  1.00  0.720          C  
ATOM   4064  CE1 PHE A 246     -21.384   5.895  -9.145  1.00  0.720          C  
ATOM   4065  CE2 PHE A 246     -20.791   5.112 -11.304  1.00  0.720          C  
ATOM   4066  CZ  PHE A 246     -21.744   5.327 -10.337  1.00  0.720          C  
ATOM   4067  H   PHE A 246     -15.170   6.511  -9.071  1.00  0.600          H  
ATOM   4068  HA  PHE A 246     -17.375   5.340  -7.742  1.00  0.620          H  
ATOM   4069 1HB  PHE A 246     -17.663   7.345  -9.184  1.00  0.860          H  
ATOM   4070 2HB  PHE A 246     -17.206   6.454 -10.577  1.00  0.860          H  
ATOM   4071  HD1 PHE A 246     -19.804   6.684  -7.975  1.00  0.860          H  
ATOM   4072  HD2 PHE A 246     -18.741   5.277 -11.840  1.00  0.860          H  
ATOM   4073  HE1 PHE A 246     -22.129   6.075  -8.369  1.00  0.860          H  
ATOM   4074  HE2 PHE A 246     -21.069   4.670 -12.257  1.00  0.860          H  
ATOM   4075  HZ  PHE A 246     -22.782   5.051 -10.520  1.00  0.860          H  
ATOM   4076  N   LEU A 247     -16.533   3.815 -10.557  1.00  0.580          N  
ATOM   4077  CA  LEU A 247     -16.665   2.593 -11.314  1.00  0.630          C  
ATOM   4078  C   LEU A 247     -16.115   1.404 -10.532  1.00  0.600          C  
ATOM   4079  O   LEU A 247     -16.715   0.343 -10.509  1.00  0.620          O  
ATOM   4080  CB  LEU A 247     -15.912   2.715 -12.629  1.00  0.860          C  
ATOM   4081  CG  LEU A 247     -16.418   3.690 -13.682  1.00  0.860          C  
ATOM   4082  CD1 LEU A 247     -15.356   3.769 -14.764  1.00  0.860          C  
ATOM   4083  CD2 LEU A 247     -17.744   3.227 -14.262  1.00  0.860          C  
ATOM   4084  H   LEU A 247     -15.950   4.573 -10.932  1.00  0.700          H  
ATOM   4085  HA  LEU A 247     -17.714   2.428 -11.509  1.00  0.760          H  
ATOM   4086 1HB  LEU A 247     -14.902   3.018 -12.397  1.00  1.030          H  
ATOM   4087 2HB  LEU A 247     -15.896   1.734 -13.084  1.00  1.030          H  
ATOM   4088  HG  LEU A 247     -16.540   4.675 -13.244  1.00  1.030          H  
ATOM   4089 1HD1 LEU A 247     -15.668   4.475 -15.530  1.00  1.030          H  
ATOM   4090 2HD1 LEU A 247     -14.417   4.106 -14.328  1.00  1.030          H  
ATOM   4091 3HD1 LEU A 247     -15.223   2.786 -15.194  1.00  1.030          H  
ATOM   4092 1HD2 LEU A 247     -18.066   3.937 -15.024  1.00  1.030          H  
ATOM   4093 2HD2 LEU A 247     -17.624   2.248 -14.712  1.00  1.030          H  
ATOM   4094 3HD2 LEU A 247     -18.499   3.178 -13.484  1.00  1.030          H  
ATOM   4095  N   ASN A 248     -15.016   1.572  -9.797  1.00  0.580          N  
ATOM   4096  CA  ASN A 248     -14.457   0.449  -9.044  1.00  0.620          C  
ATOM   4097  C   ASN A 248     -15.535  -0.153  -8.154  1.00  0.600          C  
ATOM   4098  O   ASN A 248     -15.737  -1.382  -8.131  1.00  0.630          O  
ATOM   4099  CB  ASN A 248     -13.261   0.923  -8.232  1.00  0.850          C  
ATOM   4100  CG  ASN A 248     -12.498  -0.170  -7.525  1.00  0.850          C  
ATOM   4101  OD1 ASN A 248     -11.793  -0.978  -8.140  1.00  0.850          O  
ATOM   4102  ND2 ASN A 248     -12.626  -0.199  -6.226  1.00  0.850          N  
ATOM   4103  H   ASN A 248     -14.514   2.461  -9.838  1.00  0.700          H  
ATOM   4104  HA  ASN A 248     -14.145  -0.332  -9.731  1.00  0.740          H  
ATOM   4105 1HB  ASN A 248     -12.580   1.458  -8.900  1.00  1.020          H  
ATOM   4106 2HB  ASN A 248     -13.601   1.641  -7.490  1.00  1.020          H  
ATOM   4107 1HD2 ASN A 248     -12.147  -0.893  -5.685  1.00  1.020          H  
ATOM   4108 2HD2 ASN A 248     -13.211   0.472  -5.775  1.00  1.020          H  
ATOM   4109  N   ALA A 249     -16.207   0.713  -7.393  1.00  0.570          N  
ATOM   4110  CA  ALA A 249     -17.299   0.278  -6.538  1.00  0.610          C  
ATOM   4111  C   ALA A 249     -18.482  -0.261  -7.343  1.00  0.640          C  
ATOM   4112  O   ALA A 249     -19.085  -1.269  -6.965  1.00  0.710          O  
ATOM   4113  CB  ALA A 249     -17.737   1.412  -5.709  1.00  0.840          C  
ATOM   4114  H   ALA A 249     -15.945   1.710  -7.439  1.00  0.680          H  
ATOM   4115  HA  ALA A 249     -16.936  -0.522  -5.897  1.00  0.730          H  
ATOM   4116 1HB  ALA A 249     -18.546   1.105  -5.063  1.00  1.010          H  
ATOM   4117 2HB  ALA A 249     -16.909   1.769  -5.135  1.00  1.010          H  
ATOM   4118 3HB  ALA A 249     -18.053   2.152  -6.406  1.00  1.010          H  
ATOM   4119  N   LEU A 250     -18.809   0.388  -8.465  1.00  0.620          N  
ATOM   4120  CA  LEU A 250     -19.928  -0.049  -9.280  1.00  0.680          C  
ATOM   4121  C   LEU A 250     -19.710  -1.442  -9.815  1.00  0.710          C  
ATOM   4122  O   LEU A 250     -20.629  -2.260  -9.796  1.00  0.760          O  
ATOM   4123  CB  LEU A 250     -20.140   0.880 -10.473  1.00  0.930          C  
ATOM   4124  CG  LEU A 250     -21.277   0.502 -11.451  1.00  0.930          C  
ATOM   4125  CD1 LEU A 250     -22.633   0.505 -10.734  1.00  0.930          C  
ATOM   4126  CD2 LEU A 250     -21.255   1.470 -12.608  1.00  0.930          C  
ATOM   4127  H   LEU A 250     -18.310   1.249  -8.719  1.00  0.740          H  
ATOM   4128  HA  LEU A 250     -20.811  -0.049  -8.650  1.00  0.820          H  
ATOM   4129 1HB  LEU A 250     -20.296   1.899 -10.114  1.00  1.110          H  
ATOM   4130 2HB  LEU A 250     -19.233   0.860 -11.050  1.00  1.110          H  
ATOM   4131  HG  LEU A 250     -21.106  -0.495 -11.831  1.00  1.110          H  
ATOM   4132 1HD1 LEU A 250     -23.414   0.232 -11.445  1.00  1.110          H  
ATOM   4133 2HD1 LEU A 250     -22.639  -0.218  -9.920  1.00  1.110          H  
ATOM   4134 3HD1 LEU A 250     -22.832   1.500 -10.338  1.00  1.110          H  
ATOM   4135 1HD2 LEU A 250     -22.037   1.204 -13.319  1.00  1.110          H  
ATOM   4136 2HD2 LEU A 250     -21.429   2.466 -12.241  1.00  1.110          H  
ATOM   4137 3HD2 LEU A 250     -20.282   1.423 -13.099  1.00  1.110          H  
ATOM   4138  N   PHE A 251     -18.510  -1.710 -10.327  1.00  0.700          N  
ATOM   4139  CA  PHE A 251     -18.192  -3.003 -10.885  1.00  0.720          C  
ATOM   4140  C   PHE A 251     -18.290  -4.020  -9.773  1.00  0.690          C  
ATOM   4141  O   PHE A 251     -18.953  -5.040  -9.931  1.00  0.740          O  
ATOM   4142  CB  PHE A 251     -16.788  -3.025 -11.496  1.00  1.000          C  
ATOM   4143  CG  PHE A 251     -16.593  -2.153 -12.744  1.00  1.000          C  
ATOM   4144  CD1 PHE A 251     -17.648  -1.445 -13.352  1.00  1.000          C  
ATOM   4145  CD2 PHE A 251     -15.340  -2.057 -13.328  1.00  1.000          C  
ATOM   4146  CE1 PHE A 251     -17.419  -0.679 -14.462  1.00  1.000          C  
ATOM   4147  CE2 PHE A 251     -15.135  -1.291 -14.445  1.00  1.000          C  
ATOM   4148  CZ  PHE A 251     -16.160  -0.606 -14.997  1.00  1.000          C  
ATOM   4149  H   PHE A 251     -17.811  -0.978 -10.335  1.00  0.840          H  
ATOM   4150  HA  PHE A 251     -18.922  -3.263 -11.646  1.00  0.860          H  
ATOM   4151 1HB  PHE A 251     -16.078  -2.676 -10.737  1.00  1.200          H  
ATOM   4152 2HB  PHE A 251     -16.517  -4.048 -11.746  1.00  1.200          H  
ATOM   4153  HD1 PHE A 251     -18.653  -1.483 -12.948  1.00  1.200          H  
ATOM   4154  HD2 PHE A 251     -14.511  -2.590 -12.898  1.00  1.200          H  
ATOM   4155  HE1 PHE A 251     -18.240  -0.128 -14.918  1.00  1.200          H  
ATOM   4156  HE2 PHE A 251     -14.142  -1.219 -14.896  1.00  1.200          H  
ATOM   4157  HZ  PHE A 251     -15.972  -0.009 -15.857  1.00  1.200          H  
ATOM   4158  N   THR A 252     -17.764  -3.688  -8.588  1.00  0.640          N  
ATOM   4159  CA  THR A 252     -17.826  -4.608  -7.464  1.00  0.640          C  
ATOM   4160  C   THR A 252     -19.284  -5.009  -7.216  1.00  0.690          C  
ATOM   4161  O   THR A 252     -19.585  -6.201  -7.051  1.00  0.740          O  
ATOM   4162  CB  THR A 252     -17.225  -3.958  -6.189  1.00  0.900          C  
ATOM   4163  OG1 THR A 252     -15.846  -3.597  -6.429  1.00  0.900          O  
ATOM   4164  CG2 THR A 252     -17.282  -4.941  -5.017  1.00  0.900          C  
ATOM   4165  H   THR A 252     -17.228  -2.825  -8.487  1.00  0.770          H  
ATOM   4166  HA  THR A 252     -17.261  -5.503  -7.711  1.00  0.770          H  
ATOM   4167  HB  THR A 252     -17.783  -3.072  -5.930  1.00  1.080          H  
ATOM   4168  HG1 THR A 252     -15.801  -2.820  -7.040  1.00  1.080          H  
ATOM   4169 1HG2 THR A 252     -16.852  -4.471  -4.135  1.00  1.080          H  
ATOM   4170 2HG2 THR A 252     -18.316  -5.217  -4.807  1.00  1.080          H  
ATOM   4171 3HG2 THR A 252     -16.714  -5.835  -5.265  1.00  1.080          H  
ATOM   4172  N   LEU A 253     -20.196  -4.025  -7.186  1.00  0.710          N  
ATOM   4173  CA  LEU A 253     -21.615  -4.318  -7.013  1.00  0.790          C  
ATOM   4174  C   LEU A 253     -22.210  -5.130  -8.152  1.00  0.800          C  
ATOM   4175  O   LEU A 253     -22.898  -6.121  -7.910  1.00  0.870          O  
ATOM   4176  CB  LEU A 253     -22.406  -3.014  -6.918  1.00  1.070          C  
ATOM   4177  CG  LEU A 253     -22.284  -2.228  -5.648  1.00  1.070          C  
ATOM   4178  CD1 LEU A 253     -22.854  -0.845  -5.862  1.00  1.070          C  
ATOM   4179  CD2 LEU A 253     -23.090  -2.952  -4.553  1.00  1.070          C  
ATOM   4180  H   LEU A 253     -19.872  -3.054  -7.271  1.00  0.850          H  
ATOM   4181  HA  LEU A 253     -21.726  -4.892  -6.101  1.00  0.950          H  
ATOM   4182 1HB  LEU A 253     -22.074  -2.366  -7.724  1.00  1.290          H  
ATOM   4183 2HB  LEU A 253     -23.451  -3.235  -7.079  1.00  1.290          H  
ATOM   4184  HG  LEU A 253     -21.235  -2.130  -5.366  1.00  1.290          H  
ATOM   4185 1HD1 LEU A 253     -22.759  -0.275  -4.954  1.00  1.290          H  
ATOM   4186 2HD1 LEU A 253     -22.289  -0.360  -6.649  1.00  1.290          H  
ATOM   4187 3HD1 LEU A 253     -23.900  -0.911  -6.150  1.00  1.290          H  
ATOM   4188 1HD2 LEU A 253     -23.043  -2.407  -3.663  1.00  1.290          H  
ATOM   4189 2HD2 LEU A 253     -24.133  -3.032  -4.860  1.00  1.290          H  
ATOM   4190 3HD2 LEU A 253     -22.696  -3.940  -4.373  1.00  1.290          H  
ATOM   4191  N   LEU A 254     -21.909  -4.775  -9.394  1.00  0.790          N  
ATOM   4192  CA  LEU A 254     -22.490  -5.498 -10.513  1.00  0.830          C  
ATOM   4193  C   LEU A 254     -22.044  -6.949 -10.506  1.00  0.750          C  
ATOM   4194  O   LEU A 254     -22.850  -7.853 -10.735  1.00  0.860          O  
ATOM   4195  CB  LEU A 254     -22.071  -4.830 -11.825  1.00  1.150          C  
ATOM   4196  CG  LEU A 254     -22.656  -3.403 -12.104  1.00  1.150          C  
ATOM   4197  CD1 LEU A 254     -21.941  -2.813 -13.314  1.00  1.150          C  
ATOM   4198  CD2 LEU A 254     -24.161  -3.470 -12.350  1.00  1.150          C  
ATOM   4199  H   LEU A 254     -21.324  -3.950  -9.560  1.00  0.950          H  
ATOM   4200  HA  LEU A 254     -23.569  -5.481 -10.411  1.00  1.000          H  
ATOM   4201 1HB  LEU A 254     -20.986  -4.743 -11.817  1.00  1.380          H  
ATOM   4202 2HB  LEU A 254     -22.355  -5.481 -12.649  1.00  1.380          H  
ATOM   4203  HG  LEU A 254     -22.474  -2.763 -11.254  1.00  1.380          H  
ATOM   4204 1HD1 LEU A 254     -22.326  -1.813 -13.512  1.00  1.380          H  
ATOM   4205 2HD1 LEU A 254     -20.875  -2.755 -13.111  1.00  1.380          H  
ATOM   4206 3HD1 LEU A 254     -22.112  -3.444 -14.183  1.00  1.380          H  
ATOM   4207 1HD2 LEU A 254     -24.534  -2.464 -12.544  1.00  1.380          H  
ATOM   4208 2HD2 LEU A 254     -24.365  -4.106 -13.211  1.00  1.380          H  
ATOM   4209 3HD2 LEU A 254     -24.672  -3.870 -11.480  1.00  1.380          H  
ATOM   4210  N   GLN A 255     -20.773  -7.176 -10.185  1.00  0.890          N  
ATOM   4211  CA  GLN A 255     -20.207  -8.511 -10.129  1.00  0.790          C  
ATOM   4212  C   GLN A 255     -20.875  -9.294  -8.999  1.00  0.760          C  
ATOM   4213  O   GLN A 255     -21.263 -10.452  -9.191  1.00  1.000          O  
ATOM   4214  CB  GLN A 255     -18.688  -8.389  -9.919  1.00  1.150          C  
ATOM   4215  CG  GLN A 255     -17.931  -7.815 -11.146  1.00  1.150          C  
ATOM   4216  CD  GLN A 255     -16.476  -7.376 -10.851  1.00  1.150          C  
ATOM   4217  OE1 GLN A 255     -16.148  -6.954  -9.721  1.00  1.150          O  
ATOM   4218  NE2 GLN A 255     -15.628  -7.466 -11.867  1.00  1.150          N  
ATOM   4219  H   GLN A 255     -20.166  -6.375 -10.003  1.00  1.070          H  
ATOM   4220  HA  GLN A 255     -20.406  -9.019 -11.071  1.00  0.950          H  
ATOM   4221 1HB  GLN A 255     -18.500  -7.726  -9.073  1.00  1.380          H  
ATOM   4222 2HB  GLN A 255     -18.270  -9.363  -9.674  1.00  1.380          H  
ATOM   4223 1HG  GLN A 255     -17.897  -8.588 -11.913  1.00  1.380          H  
ATOM   4224 2HG  GLN A 255     -18.478  -6.954 -11.522  1.00  1.380          H  
ATOM   4225 1HE2 GLN A 255     -14.673  -7.203 -11.759  1.00  1.380          H  
ATOM   4226 2HE2 GLN A 255     -15.947  -7.805 -12.755  1.00  1.380          H  
ATOM   4227  N   SER A 256     -21.073  -8.618  -7.855  1.00  0.820          N  
ATOM   4228  CA  SER A 256     -21.702  -9.171  -6.664  1.00  0.870          C  
ATOM   4229  C   SER A 256     -23.149  -9.576  -6.910  1.00  1.180          C  
ATOM   4230  O   SER A 256     -23.594 -10.576  -6.360  1.00  1.500          O  
ATOM   4231  CB  SER A 256     -21.642  -8.171  -5.526  1.00  1.200          C  
ATOM   4232  OG  SER A 256     -20.319  -7.925  -5.131  1.00  1.200          O  
ATOM   4233  H   SER A 256     -20.690  -7.676  -7.779  1.00  0.980          H  
ATOM   4234  HA  SER A 256     -21.146 -10.063  -6.370  1.00  1.040          H  
ATOM   4235 1HB  SER A 256     -22.109  -7.249  -5.829  1.00  1.440          H  
ATOM   4236 2HB  SER A 256     -22.203  -8.556  -4.683  1.00  1.440          H  
ATOM   4237  HG  SER A 256     -19.931  -7.393  -5.854  1.00  1.440          H  
ATOM   4238  N   TYR A 257     -23.878  -8.804  -7.726  1.00  1.410          N  
ATOM   4239  CA  TYR A 257     -25.259  -9.146  -8.044  1.00  1.850          C  
ATOM   4240  C   TYR A 257     -25.353 -10.279  -9.087  1.00  1.960          C  
ATOM   4241  O   TYR A 257     -26.231 -11.139  -8.988  1.00  2.430          O  
ATOM   4242  CB  TYR A 257     -26.028  -7.933  -8.588  1.00  2.410          C  
ATOM   4243  CG  TYR A 257     -26.383  -6.831  -7.581  1.00  2.410          C  
ATOM   4244  CD1 TYR A 257     -25.837  -5.559  -7.717  1.00  2.410          C  
ATOM   4245  CD2 TYR A 257     -27.267  -7.089  -6.545  1.00  2.410          C  
ATOM   4246  CE1 TYR A 257     -26.170  -4.562  -6.832  1.00  2.410          C  
ATOM   4247  CE2 TYR A 257     -27.602  -6.084  -5.662  1.00  2.410          C  
ATOM   4248  CZ  TYR A 257     -27.055  -4.823  -5.806  1.00  2.410          C  
ATOM   4249  OH  TYR A 257     -27.390  -3.817  -4.929  1.00  2.410          O  
ATOM   4250  H   TYR A 257     -23.457  -7.942  -8.081  1.00  1.690          H  
ATOM   4251  HA  TYR A 257     -25.741  -9.496  -7.135  1.00  2.220          H  
ATOM   4252 1HB  TYR A 257     -25.430  -7.477  -9.382  1.00  2.900          H  
ATOM   4253 2HB  TYR A 257     -26.952  -8.278  -9.046  1.00  2.900          H  
ATOM   4254  HD1 TYR A 257     -25.150  -5.347  -8.530  1.00  2.900          H  
ATOM   4255  HD2 TYR A 257     -27.704  -8.081  -6.432  1.00  2.900          H  
ATOM   4256  HE1 TYR A 257     -25.748  -3.568  -6.946  1.00  2.900          H  
ATOM   4257  HE2 TYR A 257     -28.300  -6.284  -4.851  1.00  2.900          H  
ATOM   4258  HH  TYR A 257     -28.033  -4.145  -4.296  1.00  2.900          H  
ATOM   4259  N   LEU A 258     -24.469 -10.266 -10.100  1.00  1.640          N  
ATOM   4260  CA  LEU A 258     -24.472 -11.273 -11.168  1.00  1.850          C  
ATOM   4261  C   LEU A 258     -24.109 -12.689 -10.712  1.00  1.890          C  
ATOM   4262  O   LEU A 258     -24.666 -13.671 -11.212  1.00  2.270          O  
ATOM   4263  CB  LEU A 258     -23.504 -10.840 -12.277  1.00  2.510          C  
ATOM   4264  CG  LEU A 258     -23.925  -9.605 -13.132  1.00  2.510          C  
ATOM   4265  CD1 LEU A 258     -22.737  -9.172 -13.979  1.00  2.510          C  
ATOM   4266  CD2 LEU A 258     -25.112  -9.958 -14.034  1.00  2.510          C  
ATOM   4267  H   LEU A 258     -23.793  -9.500 -10.157  1.00  1.970          H  
ATOM   4268  HA  LEU A 258     -25.478 -11.320 -11.566  1.00  2.220          H  
ATOM   4269 1HB  LEU A 258     -22.550 -10.598 -11.805  1.00  3.010          H  
ATOM   4270 2HB  LEU A 258     -23.348 -11.681 -12.950  1.00  3.010          H  
ATOM   4271  HG  LEU A 258     -24.208  -8.788 -12.482  1.00  3.010          H  
ATOM   4272 1HD1 LEU A 258     -23.013  -8.302 -14.573  1.00  3.010          H  
ATOM   4273 2HD1 LEU A 258     -21.903  -8.911 -13.324  1.00  3.010          H  
ATOM   4274 3HD1 LEU A 258     -22.441  -9.984 -14.641  1.00  3.010          H  
ATOM   4275 1HD2 LEU A 258     -25.381  -9.085 -14.627  1.00  3.010          H  
ATOM   4276 2HD2 LEU A 258     -24.834 -10.776 -14.699  1.00  3.010          H  
ATOM   4277 3HD2 LEU A 258     -25.968 -10.254 -13.440  1.00  3.010          H  
ATOM   4278  N   THR A 259     -23.169 -12.817  -9.782  1.00  1.620          N  
ATOM   4279  CA  THR A 259     -22.772 -14.137  -9.301  1.00  1.840          C  
ATOM   4280  C   THR A 259     -22.870 -14.189  -7.799  1.00  1.820          C  
ATOM   4281  O   THR A 259     -23.436 -13.300  -7.180  1.00  2.430          O  
ATOM   4282  CB  THR A 259     -21.359 -14.564  -9.749  1.00  2.490          C  
ATOM   4283  OG1 THR A 259     -21.200 -15.951  -9.418  1.00  2.490          O  
ATOM   4284  CG2 THR A 259     -20.246 -13.732  -9.061  1.00  2.490          C  
ATOM   4285  H   THR A 259     -22.700 -11.982  -9.417  1.00  1.940          H  
ATOM   4286  HA  THR A 259     -23.469 -14.876  -9.693  1.00  2.210          H  
ATOM   4287  HB  THR A 259     -21.282 -14.445 -10.829  1.00  2.990          H  
ATOM   4288  HG1 THR A 259     -20.425 -16.308  -9.873  1.00  2.990          H  
ATOM   4289 1HG2 THR A 259     -19.275 -14.077  -9.412  1.00  2.990          H  
ATOM   4290 2HG2 THR A 259     -20.371 -12.693  -9.323  1.00  2.990          H  
ATOM   4291 3HG2 THR A 259     -20.282 -13.831  -7.981  1.00  2.990          H  
ATOM   4292  N   HIS A 260     -22.376 -15.251  -7.193  1.00  1.840          N  
ATOM   4293  CA  HIS A 260     -22.462 -15.309  -5.746  1.00  2.070          C  
ATOM   4294  C   HIS A 260     -21.381 -16.207  -5.194  1.00  1.650          C  
ATOM   4295  O   HIS A 260     -21.074 -17.261  -5.756  1.00  2.240          O  
ATOM   4296  CB  HIS A 260     -23.837 -15.815  -5.303  1.00  2.810          C  
ATOM   4297  CG  HIS A 260     -24.168 -15.528  -3.866  1.00  2.810          C  
ATOM   4298  ND1 HIS A 260     -24.641 -14.293  -3.462  1.00  2.810          N  
ATOM   4299  CD2 HIS A 260     -24.088 -16.286  -2.746  1.00  2.810          C  
ATOM   4300  CE1 HIS A 260     -24.854 -14.308  -2.155  1.00  2.810          C  
ATOM   4301  NE2 HIS A 260     -24.529 -15.505  -1.690  1.00  2.810          N  
ATOM   4302  H   HIS A 260     -21.915 -15.964  -7.753  1.00  2.210          H  
ATOM   4303  HA  HIS A 260     -22.314 -14.315  -5.324  1.00  2.480          H  
ATOM   4304 1HB  HIS A 260     -24.609 -15.358  -5.922  1.00  3.370          H  
ATOM   4305 2HB  HIS A 260     -23.890 -16.874  -5.456  1.00  3.370          H  
ATOM   4306  HD1 HIS A 260     -25.033 -13.607  -4.095  1.00  3.370          H  
ATOM   4307  HD2 HIS A 260     -23.764 -17.306  -2.573  1.00  3.370          H  
ATOM   4308  HE1 HIS A 260     -25.239 -13.425  -1.647  1.00  3.370          H  
ATOM   4309  N   VAL A 261     -20.798 -15.784  -4.086  1.00  1.550          N  
ATOM   4310  CA  VAL A 261     -19.784 -16.577  -3.434  1.00  2.070          C  
ATOM   4311  C   VAL A 261     -20.435 -17.319  -2.300  1.00  2.420          C  
ATOM   4312  O   VAL A 261     -20.949 -16.714  -1.366  1.00  2.970          O  
ATOM   4313  CB  VAL A 261     -18.655 -15.679  -2.916  1.00  2.690          C  
ATOM   4314  CG1 VAL A 261     -17.615 -16.497  -2.206  1.00  2.690          C  
ATOM   4315  CG2 VAL A 261     -18.028 -14.948  -4.071  1.00  2.690          C  
ATOM   4316  H   VAL A 261     -21.096 -14.909  -3.676  1.00  1.860          H  
ATOM   4317  HA  VAL A 261     -19.374 -17.298  -4.142  1.00  2.480          H  
ATOM   4318  HB  VAL A 261     -19.065 -14.979  -2.212  1.00  3.230          H  
ATOM   4319 1HG1 VAL A 261     -16.823 -15.860  -1.840  1.00  3.230          H  
ATOM   4320 2HG1 VAL A 261     -18.072 -17.011  -1.365  1.00  3.230          H  
ATOM   4321 3HG1 VAL A 261     -17.196 -17.223  -2.900  1.00  3.230          H  
ATOM   4322 1HG2 VAL A 261     -17.231 -14.305  -3.701  1.00  3.230          H  
ATOM   4323 2HG2 VAL A 261     -17.620 -15.677  -4.765  1.00  3.230          H  
ATOM   4324 3HG2 VAL A 261     -18.773 -14.342  -4.580  1.00  3.230          H  
ATOM   4325  N   PHE A 262     -20.387 -18.628  -2.377  1.00  2.510          N  
ATOM   4326  CA  PHE A 262     -21.040 -19.461  -1.399  1.00  3.220          C  
ATOM   4327  C   PHE A 262     -20.057 -19.899  -0.349  1.00  3.060          C  
ATOM   4328  O   PHE A 262     -18.883 -20.105  -0.639  1.00  2.970          O  
ATOM   4329  CB  PHE A 262     -21.661 -20.663  -2.092  1.00  4.220          C  
ATOM   4330  CG  PHE A 262     -22.800 -20.276  -2.987  1.00  4.220          C  
ATOM   4331  CD1 PHE A 262     -22.569 -19.960  -4.319  1.00  4.220          C  
ATOM   4332  CD2 PHE A 262     -24.101 -20.222  -2.510  1.00  4.220          C  
ATOM   4333  CE1 PHE A 262     -23.598 -19.601  -5.145  1.00  4.220          C  
ATOM   4334  CE2 PHE A 262     -25.140 -19.857  -3.343  1.00  4.220          C  
ATOM   4335  CZ  PHE A 262     -24.886 -19.548  -4.662  1.00  4.220          C  
ATOM   4336  H   PHE A 262     -19.916 -19.051  -3.163  1.00  3.010          H  
ATOM   4337  HA  PHE A 262     -21.830 -18.884  -0.916  1.00  3.860          H  
ATOM   4338 1HB  PHE A 262     -20.908 -21.170  -2.692  1.00  5.070          H  
ATOM   4339 2HB  PHE A 262     -22.021 -21.373  -1.346  1.00  5.070          H  
ATOM   4340  HD1 PHE A 262     -21.554 -19.992  -4.716  1.00  5.070          H  
ATOM   4341  HD2 PHE A 262     -24.303 -20.465  -1.467  1.00  5.070          H  
ATOM   4342  HE1 PHE A 262     -23.389 -19.351  -6.188  1.00  5.070          H  
ATOM   4343  HE2 PHE A 262     -26.160 -19.815  -2.961  1.00  5.070          H  
ATOM   4344  HZ  PHE A 262     -25.702 -19.259  -5.322  1.00  5.070          H  
ATOM   4345  N   ILE A 263     -20.543 -20.056   0.866  1.00  3.210          N  
ATOM   4346  CA  ILE A 263     -19.722 -20.518   1.962  1.00  3.170          C  
ATOM   4347  C   ILE A 263     -19.195 -21.901   1.649  1.00  2.760          C  
ATOM   4348  O   ILE A 263     -19.921 -22.738   1.112  1.00  2.930          O  
ATOM   4349  CB  ILE A 263     -20.526 -20.529   3.280  1.00  4.450          C  
ATOM   4350  CG1 ILE A 263     -19.559 -20.713   4.467  1.00  4.450          C  
ATOM   4351  CG2 ILE A 263     -21.605 -21.649   3.256  1.00  4.450          C  
ATOM   4352  CD1 ILE A 263     -20.160 -20.421   5.802  1.00  4.450          C  
ATOM   4353  H   ILE A 263     -21.516 -19.843   1.027  1.00  3.850          H  
ATOM   4354  HA  ILE A 263     -18.874 -19.844   2.072  1.00  3.800          H  
ATOM   4355  HB  ILE A 263     -21.021 -19.572   3.397  1.00  5.340          H  
ATOM   4356 1HG1 ILE A 263     -19.204 -21.747   4.487  1.00  5.340          H  
ATOM   4357 2HG1 ILE A 263     -18.703 -20.050   4.332  1.00  5.340          H  
ATOM   4358 1HG2 ILE A 263     -22.185 -21.632   4.170  1.00  5.340          H  
ATOM   4359 2HG2 ILE A 263     -22.273 -21.492   2.414  1.00  5.340          H  
ATOM   4360 3HG2 ILE A 263     -21.141 -22.630   3.165  1.00  5.340          H  
ATOM   4361 1HD1 ILE A 263     -19.411 -20.581   6.565  1.00  5.340          H  
ATOM   4362 2HD1 ILE A 263     -20.503 -19.388   5.838  1.00  5.340          H  
ATOM   4363 3HD1 ILE A 263     -20.995 -21.082   6.001  1.00  5.340          H  
ATOM   4364  N   VAL A 264     -17.940 -22.140   1.992  1.00  2.650          N  
ATOM   4365  CA  VAL A 264     -17.345 -23.439   1.749  1.00  2.550          C  
ATOM   4366  C   VAL A 264     -18.154 -24.434   2.588  1.00  3.200          C  
ATOM   4367  O   VAL A 264     -18.386 -24.196   3.775  1.00  3.370          O  
ATOM   4368  CB  VAL A 264     -15.856 -23.425   2.175  1.00  3.610          C  
ATOM   4369  CG1 VAL A 264     -15.245 -24.796   2.011  1.00  3.610          C  
ATOM   4370  CG2 VAL A 264     -15.087 -22.384   1.362  1.00  3.610          C  
ATOM   4371  H   VAL A 264     -17.410 -21.405   2.431  1.00  3.180          H  
ATOM   4372  HA  VAL A 264     -17.434 -23.699   0.691  1.00  3.060          H  
ATOM   4373  HB  VAL A 264     -15.801 -23.176   3.230  1.00  4.330          H  
ATOM   4374 1HG1 VAL A 264     -14.211 -24.782   2.338  1.00  4.330          H  
ATOM   4375 2HG1 VAL A 264     -15.791 -25.517   2.594  1.00  4.330          H  
ATOM   4376 3HG1 VAL A 264     -15.288 -25.074   0.963  1.00  4.330          H  
ATOM   4377 1HG2 VAL A 264     -14.045 -22.370   1.680  1.00  4.330          H  
ATOM   4378 2HG2 VAL A 264     -15.143 -22.640   0.303  1.00  4.330          H  
ATOM   4379 3HG2 VAL A 264     -15.520 -21.404   1.520  1.00  4.330          H  
ATOM   4380  N   LYS A 265     -18.589 -25.530   1.973  1.00  3.900          N  
ATOM   4381  CA  LYS A 265     -19.421 -26.520   2.655  1.00  4.640          C  
ATOM   4382  C   LYS A 265     -18.637 -27.293   3.702  1.00  4.840          C  
ATOM   4383  O   LYS A 265     -17.420 -27.395   3.620  1.00  4.800          O  
ATOM   4384  CB  LYS A 265     -20.027 -27.481   1.640  1.00  6.200          C  
ATOM   4385  CG  LYS A 265     -21.021 -26.831   0.689  1.00  6.200          C  
ATOM   4386  CD  LYS A 265     -21.589 -27.845  -0.300  1.00  6.200          C  
ATOM   4387  CE  LYS A 265     -22.578 -27.194  -1.263  1.00  6.200          C  
ATOM   4388  NZ  LYS A 265     -23.108 -28.170  -2.261  1.00  6.200          N  
ATOM   4389  H   LYS A 265     -18.343 -25.670   0.982  1.00  4.680          H  
ATOM   4390  HA  LYS A 265     -20.229 -25.992   3.163  1.00  5.570          H  
ATOM   4391 1HB  LYS A 265     -19.234 -27.916   1.039  1.00  7.440          H  
ATOM   4392 2HB  LYS A 265     -20.530 -28.294   2.158  1.00  7.440          H  
ATOM   4393 1HG  LYS A 265     -21.833 -26.381   1.261  1.00  7.440          H  
ATOM   4394 2HG  LYS A 265     -20.511 -26.039   0.134  1.00  7.440          H  
ATOM   4395 1HD  LYS A 265     -20.767 -28.279  -0.878  1.00  7.440          H  
ATOM   4396 2HD  LYS A 265     -22.095 -28.643   0.240  1.00  7.440          H  
ATOM   4397 1HE  LYS A 265     -23.411 -26.783  -0.695  1.00  7.440          H  
ATOM   4398 2HE  LYS A 265     -22.077 -26.384  -1.793  1.00  7.440          H  
ATOM   4399 1HZ  LYS A 265     -23.757 -27.701  -2.879  1.00  7.440          H  
ATOM   4400 2HZ  LYS A 265     -22.341 -28.548  -2.803  1.00  7.440          H  
ATOM   4401 3HZ  LYS A 265     -23.585 -28.921  -1.782  1.00  7.440          H  
ATOM   4402  N   ARG A 266     -19.315 -27.901   4.676  1.00  5.360          N  
ATOM   4403  CA  ARG A 266     -18.561 -28.629   5.702  1.00  5.800          C  
ATOM   4404  C   ARG A 266     -17.641 -29.702   5.125  1.00  5.760          C  
ATOM   4405  O   ARG A 266     -16.485 -29.823   5.548  1.00  5.960          O  
ATOM   4406  CB  ARG A 266     -19.507 -29.269   6.707  1.00  7.940          C  
ATOM   4407  CG  ARG A 266     -20.192 -28.280   7.639  1.00  7.940          C  
ATOM   4408  CD  ARG A 266     -20.865 -28.942   8.802  1.00  7.940          C  
ATOM   4409  NE  ARG A 266     -21.996 -29.784   8.399  1.00  7.940          N  
ATOM   4410  CZ  ARG A 266     -23.272 -29.356   8.221  1.00  7.940          C  
ATOM   4411  NH1 ARG A 266     -23.591 -28.084   8.393  1.00  7.940          N  
ATOM   4412  NH2 ARG A 266     -24.207 -30.225   7.870  1.00  7.940          N  
ATOM   4413  H   ARG A 266     -20.322 -27.822   4.723  1.00  6.430          H  
ATOM   4414  HA  ARG A 266     -17.942 -27.912   6.234  1.00  6.960          H  
ATOM   4415 1HB  ARG A 266     -20.281 -29.823   6.181  1.00  9.530          H  
ATOM   4416 2HB  ARG A 266     -18.955 -29.981   7.321  1.00  9.530          H  
ATOM   4417 1HG  ARG A 266     -19.448 -27.586   8.030  1.00  9.530          H  
ATOM   4418 2HG  ARG A 266     -20.940 -27.721   7.081  1.00  9.530          H  
ATOM   4419 1HD  ARG A 266     -20.140 -29.578   9.311  1.00  9.530          H  
ATOM   4420 2HD  ARG A 266     -21.220 -28.188   9.501  1.00  9.530          H  
ATOM   4421  HE  ARG A 266     -21.813 -30.771   8.261  1.00  9.530          H  
ATOM   4422 1HH1 ARG A 266     -22.888 -27.410   8.660  1.00  9.530          H  
ATOM   4423 2HH1 ARG A 266     -24.545 -27.779   8.257  1.00  9.530          H  
ATOM   4424 1HH2 ARG A 266     -23.969 -31.199   7.738  1.00  9.530          H  
ATOM   4425 2HH2 ARG A 266     -25.160 -29.920   7.735  1.00  9.530          H  
ATOM   4426  N   ARG A 267     -18.120 -30.458   4.137  1.00  5.700          N  
ATOM   4427  CA  ARG A 267     -17.274 -31.482   3.547  1.00  5.680          C  
ATOM   4428  C   ARG A 267     -16.074 -30.845   2.855  1.00  5.960          C  
ATOM   4429  O   ARG A 267     -14.948 -31.335   2.978  1.00  6.380          O  
ATOM   4430  CB  ARG A 267     -18.061 -32.324   2.560  1.00  7.960          C  
ATOM   4431  CG  ARG A 267     -19.109 -33.222   3.204  1.00  7.960          C  
ATOM   4432  CD  ARG A 267     -19.796 -34.090   2.212  1.00  7.960          C  
ATOM   4433  NE  ARG A 267     -20.822 -34.921   2.843  1.00  7.960          N  
ATOM   4434  CZ  ARG A 267     -22.125 -34.582   3.006  1.00  7.960          C  
ATOM   4435  NH1 ARG A 267     -22.579 -33.414   2.590  1.00  7.960          N  
ATOM   4436  NH2 ARG A 267     -22.951 -35.435   3.593  1.00  7.960          N  
ATOM   4437  H   ARG A 267     -19.072 -30.329   3.828  1.00  6.840          H  
ATOM   4438  HA  ARG A 267     -16.909 -32.132   4.343  1.00  6.820          H  
ATOM   4439 1HB  ARG A 267     -18.569 -31.672   1.851  1.00  9.550          H  
ATOM   4440 2HB  ARG A 267     -17.377 -32.956   1.993  1.00  9.550          H  
ATOM   4441 1HG  ARG A 267     -18.626 -33.866   3.939  1.00  9.550          H  
ATOM   4442 2HG  ARG A 267     -19.857 -32.608   3.703  1.00  9.550          H  
ATOM   4443 1HD  ARG A 267     -20.255 -33.487   1.434  1.00  9.550          H  
ATOM   4444 2HD  ARG A 267     -19.060 -34.755   1.758  1.00  9.550          H  
ATOM   4445  HE  ARG A 267     -20.532 -35.830   3.183  1.00  9.550          H  
ATOM   4446 1HH1 ARG A 267     -21.960 -32.757   2.144  1.00  9.550          H  
ATOM   4447 2HH1 ARG A 267     -23.553 -33.174   2.719  1.00  9.550          H  
ATOM   4448 1HH2 ARG A 267     -22.608 -36.331   3.915  1.00  9.550          H  
ATOM   4449 2HH2 ARG A 267     -23.923 -35.194   3.722  1.00  9.550          H  
ATOM   4450  N   GLU A 268     -16.320 -29.739   2.151  1.00  5.960          N  
ATOM   4451  CA  GLU A 268     -15.274 -29.023   1.442  1.00  6.130          C  
ATOM   4452  C   GLU A 268     -14.237 -28.440   2.403  1.00  6.680          C  
ATOM   4453  O   GLU A 268     -13.041 -28.498   2.109  1.00  6.970          O  
ATOM   4454  CB  GLU A 268     -15.892 -27.919   0.589  1.00  8.510          C  
ATOM   4455  CG  GLU A 268     -16.700 -28.409  -0.602  1.00  8.510          C  
ATOM   4456  CD  GLU A 268     -17.430 -27.296  -1.351  1.00  8.510          C  
ATOM   4457  OE1 GLU A 268     -17.737 -26.261  -0.766  1.00  8.510          O  
ATOM   4458  OE2 GLU A 268     -17.685 -27.488  -2.515  1.00  8.510          O  
ATOM   4459  H   GLU A 268     -17.273 -29.411   2.089  1.00  7.150          H  
ATOM   4460  HA  GLU A 268     -14.769 -29.722   0.780  1.00  7.360          H  
ATOM   4461 1HB  GLU A 268     -16.544 -27.320   1.201  1.00 10.220          H  
ATOM   4462 2HB  GLU A 268     -15.102 -27.278   0.210  1.00 10.220          H  
ATOM   4463 1HG  GLU A 268     -16.024 -28.911  -1.293  1.00 10.220          H  
ATOM   4464 2HG  GLU A 268     -17.425 -29.143  -0.256  1.00 10.220          H  
ATOM   4465  N   LYS A 269     -14.678 -27.907   3.554  1.00  7.040          N  
ATOM   4466  CA  LYS A 269     -13.747 -27.345   4.529  1.00  7.660          C  
ATOM   4467  C   LYS A 269     -12.809 -28.441   5.008  1.00  7.640          C  
ATOM   4468  O   LYS A 269     -11.593 -28.232   5.102  1.00  8.170          O  
ATOM   4469  CB  LYS A 269     -14.476 -26.716   5.737  1.00 10.480          C  
ATOM   4470  CG  LYS A 269     -15.222 -25.384   5.447  1.00 10.480          C  
ATOM   4471  CD  LYS A 269     -15.691 -24.642   6.718  1.00 10.480          C  
ATOM   4472  CE  LYS A 269     -16.840 -25.357   7.434  1.00 10.480          C  
ATOM   4473  NZ  LYS A 269     -17.394 -24.542   8.579  1.00 10.480          N  
ATOM   4474  H   LYS A 269     -15.685 -27.852   3.707  1.00  8.450          H  
ATOM   4475  HA  LYS A 269     -13.149 -26.577   4.040  1.00  9.190          H  
ATOM   4476 1HB  LYS A 269     -15.214 -27.432   6.101  1.00 12.570          H  
ATOM   4477 2HB  LYS A 269     -13.762 -26.540   6.540  1.00 12.570          H  
ATOM   4478 1HG  LYS A 269     -14.567 -24.727   4.880  1.00 12.570          H  
ATOM   4479 2HG  LYS A 269     -16.101 -25.595   4.850  1.00 12.570          H  
ATOM   4480 1HD  LYS A 269     -14.857 -24.522   7.409  1.00 12.570          H  
ATOM   4481 2HD  LYS A 269     -16.043 -23.650   6.430  1.00 12.570          H  
ATOM   4482 1HE  LYS A 269     -17.641 -25.556   6.720  1.00 12.570          H  
ATOM   4483 2HE  LYS A 269     -16.473 -26.302   7.829  1.00 12.570          H  
ATOM   4484 1HZ  LYS A 269     -18.139 -25.033   9.039  1.00 12.570          H  
ATOM   4485 2HZ  LYS A 269     -16.669 -24.354   9.249  1.00 12.570          H  
ATOM   4486 3HZ  LYS A 269     -17.783 -23.649   8.256  1.00 12.570          H  
ATOM   4487  N   ARG A 270     -13.368 -29.630   5.277  1.00  7.170          N  
ATOM   4488  CA  ARG A 270     -12.546 -30.745   5.712  1.00  7.230          C  
ATOM   4489  C   ARG A 270     -11.557 -31.159   4.630  1.00  7.350          C  
ATOM   4490  O   ARG A 270     -10.382 -31.382   4.931  1.00  7.920          O  
ATOM   4491  CB  ARG A 270     -13.400 -31.932   6.110  1.00 10.100          C  
ATOM   4492  CG  ARG A 270     -14.171 -31.754   7.407  1.00 10.100          C  
ATOM   4493  CD  ARG A 270     -14.982 -32.950   7.732  1.00 10.100          C  
ATOM   4494  NE  ARG A 270     -14.133 -34.106   8.029  1.00 10.100          N  
ATOM   4495  CZ  ARG A 270     -14.549 -35.390   8.104  1.00 10.100          C  
ATOM   4496  NH1 ARG A 270     -15.818 -35.700   7.906  1.00 10.100          N  
ATOM   4497  NH2 ARG A 270     -13.669 -36.342   8.382  1.00 10.100          N  
ATOM   4498  H   ARG A 270     -14.389 -29.720   5.217  1.00  8.600          H  
ATOM   4499  HA  ARG A 270     -11.983 -30.429   6.588  1.00  8.680          H  
ATOM   4500 1HB  ARG A 270     -14.129 -32.127   5.325  1.00 12.120          H  
ATOM   4501 2HB  ARG A 270     -12.780 -32.806   6.199  1.00 12.120          H  
ATOM   4502 1HG  ARG A 270     -13.471 -31.582   8.223  1.00 12.120          H  
ATOM   4503 2HG  ARG A 270     -14.840 -30.899   7.314  1.00 12.120          H  
ATOM   4504 1HD  ARG A 270     -15.602 -32.741   8.604  1.00 12.120          H  
ATOM   4505 2HD  ARG A 270     -15.616 -33.188   6.877  1.00 12.120          H  
ATOM   4506  HE  ARG A 270     -13.149 -33.928   8.199  1.00 12.120          H  
ATOM   4507 1HH1 ARG A 270     -16.492 -34.980   7.699  1.00 12.120          H  
ATOM   4508 2HH1 ARG A 270     -16.119 -36.663   7.966  1.00 12.120          H  
ATOM   4509 1HH2 ARG A 270     -12.683 -36.103   8.531  1.00 12.120          H  
ATOM   4510 2HH2 ARG A 270     -13.963 -37.305   8.442  1.00 12.120          H  
ATOM   4511  N   LYS A 271     -12.002 -31.224   3.369  1.00  7.030          N  
ATOM   4512  CA  LYS A 271     -11.103 -31.603   2.286  1.00  7.380          C  
ATOM   4513  C   LYS A 271      -9.944 -30.626   2.168  1.00  8.290          C  
ATOM   4514  O   LYS A 271      -8.799 -31.046   1.962  1.00  8.950          O  
ATOM   4515  CB  LYS A 271     -11.847 -31.679   0.955  1.00 10.190          C  
ATOM   4516  CG  LYS A 271     -12.799 -32.856   0.823  1.00 10.190          C  
ATOM   4517  CD  LYS A 271     -13.536 -32.820  -0.512  1.00 10.190          C  
ATOM   4518  CE  LYS A 271     -14.522 -33.973  -0.641  1.00 10.190          C  
ATOM   4519  NZ  LYS A 271     -15.266 -33.926  -1.936  1.00 10.190          N  
ATOM   4520  H   LYS A 271     -12.996 -31.055   3.176  1.00  8.440          H  
ATOM   4521  HA  LYS A 271     -10.692 -32.586   2.509  1.00  8.860          H  
ATOM   4522 1HB  LYS A 271     -12.427 -30.767   0.822  1.00 12.230          H  
ATOM   4523 2HB  LYS A 271     -11.128 -31.729   0.139  1.00 12.230          H  
ATOM   4524 1HG  LYS A 271     -12.228 -33.783   0.890  1.00 12.230          H  
ATOM   4525 2HG  LYS A 271     -13.517 -32.841   1.635  1.00 12.230          H  
ATOM   4526 1HD  LYS A 271     -14.083 -31.879  -0.594  1.00 12.230          H  
ATOM   4527 2HD  LYS A 271     -12.816 -32.875  -1.328  1.00 12.230          H  
ATOM   4528 1HE  LYS A 271     -13.981 -34.915  -0.577  1.00 12.230          H  
ATOM   4529 2HE  LYS A 271     -15.239 -33.919   0.181  1.00 12.230          H  
ATOM   4530 1HZ  LYS A 271     -15.911 -34.703  -1.985  1.00 12.230          H  
ATOM   4531 2HZ  LYS A 271     -15.781 -33.058  -2.000  1.00 12.230          H  
ATOM   4532 3HZ  LYS A 271     -14.613 -33.984  -2.705  1.00 12.230          H  
ATOM   4533  N   GLN A 272     -10.229 -29.327   2.321  1.00  8.510          N  
ATOM   4534  CA  GLN A 272      -9.190 -28.313   2.241  1.00  9.500          C  
ATOM   4535  C   GLN A 272      -8.174 -28.497   3.363  1.00 10.190          C  
ATOM   4536  O   GLN A 272      -6.962 -28.427   3.118  1.00 10.990          O  
ATOM   4537  CB  GLN A 272      -9.812 -26.915   2.329  1.00 12.900          C  
ATOM   4538  CG  GLN A 272     -10.634 -26.501   1.106  1.00 12.900          C  
ATOM   4539  CD  GLN A 272     -11.384 -25.193   1.329  1.00 12.900          C  
ATOM   4540  OE1 GLN A 272     -11.461 -24.701   2.464  1.00 12.900          O  
ATOM   4541  NE2 GLN A 272     -11.933 -24.633   0.258  1.00 12.900          N  
ATOM   4542  H   GLN A 272     -11.209 -29.046   2.440  1.00 10.210          H  
ATOM   4543  HA  GLN A 272      -8.674 -28.418   1.289  1.00 11.400          H  
ATOM   4544 1HB  GLN A 272     -10.470 -26.876   3.196  1.00 15.480          H  
ATOM   4545 2HB  GLN A 272      -9.028 -26.177   2.483  1.00 15.480          H  
ATOM   4546 1HG  GLN A 272      -9.951 -26.357   0.270  1.00 15.480          H  
ATOM   4547 2HG  GLN A 272     -11.348 -27.276   0.864  1.00 15.480          H  
ATOM   4548 1HE2 GLN A 272     -12.433 -23.772   0.340  1.00 15.480          H  
ATOM   4549 2HE2 GLN A 272     -11.845 -25.069  -0.638  1.00 15.480          H  
ATOM   4550  N   ASN A 273      -8.658 -28.795   4.577  1.00  9.940          N  
ATOM   4551  CA  ASN A 273      -7.766 -29.007   5.707  1.00 10.690          C  
ATOM   4552  C   ASN A 273      -6.915 -30.258   5.525  1.00 10.810          C  
ATOM   4553  O   ASN A 273      -5.729 -30.262   5.883  1.00 11.770          O  
ATOM   4554  CB  ASN A 273      -8.560 -29.102   6.992  1.00 14.670          C  
ATOM   4555  CG  ASN A 273      -9.108 -27.782   7.428  1.00 14.670          C  
ATOM   4556  OD1 ASN A 273      -8.621 -26.719   7.030  1.00 14.670          O  
ATOM   4557  ND2 ASN A 273     -10.121 -27.825   8.250  1.00 14.670          N  
ATOM   4558  H   ASN A 273      -9.675 -28.791   4.722  1.00 11.930          H  
ATOM   4559  HA  ASN A 273      -7.086 -28.158   5.773  1.00 12.830          H  
ATOM   4560 1HB  ASN A 273      -9.391 -29.794   6.847  1.00 17.600          H  
ATOM   4561 2HB  ASN A 273      -7.931 -29.507   7.782  1.00 17.600          H  
ATOM   4562 1HD2 ASN A 273     -10.536 -26.976   8.579  1.00 17.600          H  
ATOM   4563 2HD2 ASN A 273     -10.486 -28.705   8.550  1.00 17.600          H  
ATOM   4564  N   TYR A 274      -7.497 -31.315   4.948  1.00  9.970          N  
ATOM   4565  CA  TYR A 274      -6.735 -32.531   4.739  1.00 10.200          C  
ATOM   4566  C   TYR A 274      -5.685 -32.320   3.666  1.00 11.130          C  
ATOM   4567  O   TYR A 274      -4.554 -32.773   3.830  1.00 11.920          O  
ATOM   4568  CB  TYR A 274      -7.636 -33.716   4.375  1.00 14.190          C  
ATOM   4569  CG  TYR A 274      -8.458 -34.262   5.539  1.00 14.190          C  
ATOM   4570  CD1 TYR A 274      -9.844 -34.285   5.468  1.00 14.190          C  
ATOM   4571  CD2 TYR A 274      -7.820 -34.732   6.682  1.00 14.190          C  
ATOM   4572  CE1 TYR A 274     -10.583 -34.771   6.520  1.00 14.190          C  
ATOM   4573  CE2 TYR A 274      -8.565 -35.216   7.737  1.00 14.190          C  
ATOM   4574  CZ  TYR A 274      -9.944 -35.234   7.658  1.00 14.190          C  
ATOM   4575  OH  TYR A 274     -10.692 -35.717   8.713  1.00 14.190          O  
ATOM   4576  H   TYR A 274      -8.497 -31.280   4.727  1.00 11.960          H  
ATOM   4577  HA  TYR A 274      -6.210 -32.766   5.660  1.00 12.240          H  
ATOM   4578 1HB  TYR A 274      -8.328 -33.403   3.589  1.00 17.030          H  
ATOM   4579 2HB  TYR A 274      -7.028 -34.526   3.973  1.00 17.030          H  
ATOM   4580  HD1 TYR A 274     -10.349 -33.922   4.577  1.00 17.030          H  
ATOM   4581  HD2 TYR A 274      -6.732 -34.721   6.749  1.00 17.030          H  
ATOM   4582  HE1 TYR A 274     -11.665 -34.792   6.456  1.00 17.030          H  
ATOM   4583  HE2 TYR A 274      -8.064 -35.583   8.633  1.00 17.030          H  
ATOM   4584  HH  TYR A 274     -10.100 -36.031   9.408  1.00 17.030          H  
ATOM   4585  N   SER A 275      -6.027 -31.598   2.594  1.00 11.140          N  
ATOM   4586  CA  SER A 275      -5.073 -31.349   1.525  1.00 12.100          C  
ATOM   4587  C   SER A 275      -3.879 -30.590   2.074  1.00 13.170          C  
ATOM   4588  O   SER A 275      -2.727 -30.963   1.819  1.00 14.040          O  
ATOM   4589  CB  SER A 275      -5.720 -30.561   0.407  1.00 16.560          C  
ATOM   4590  OG  SER A 275      -4.807 -30.313  -0.630  1.00 16.560          O  
ATOM   4591  H   SER A 275      -6.988 -31.259   2.488  1.00 13.370          H  
ATOM   4592  HA  SER A 275      -4.729 -32.306   1.134  1.00 14.520          H  
ATOM   4593 1HB  SER A 275      -6.577 -31.114   0.025  1.00 19.870          H  
ATOM   4594 2HB  SER A 275      -6.096 -29.617   0.803  1.00 19.870          H  
ATOM   4595  HG  SER A 275      -5.295 -29.823  -1.293  1.00 19.870          H  
ATOM   4596  N   LYS A 276      -4.152 -29.536   2.856  1.00 13.190          N  
ATOM   4597  CA  LYS A 276      -3.096 -28.743   3.453  1.00 14.290          C  
ATOM   4598  C   LYS A 276      -2.196 -29.615   4.318  1.00 14.680          C  
ATOM   4599  O   LYS A 276      -0.969 -29.555   4.189  1.00 15.710          O  
ATOM   4600  CB  LYS A 276      -3.698 -27.598   4.271  1.00 19.570          C  
ATOM   4601  CG  LYS A 276      -2.689 -26.658   4.934  1.00 19.570          C  
ATOM   4602  CD  LYS A 276      -3.405 -25.521   5.675  1.00 19.570          C  
ATOM   4603  CE  LYS A 276      -2.421 -24.602   6.391  1.00 19.570          C  
ATOM   4604  NZ  LYS A 276      -3.120 -23.490   7.113  1.00 19.570          N  
ATOM   4605  H   LYS A 276      -5.130 -29.265   3.014  1.00 15.830          H  
ATOM   4606  HA  LYS A 276      -2.488 -28.321   2.654  1.00 17.150          H  
ATOM   4607 1HB  LYS A 276      -4.345 -27.003   3.627  1.00 23.480          H  
ATOM   4608 2HB  LYS A 276      -4.331 -28.018   5.056  1.00 23.480          H  
ATOM   4609 1HG  LYS A 276      -2.094 -27.221   5.647  1.00 23.480          H  
ATOM   4610 2HG  LYS A 276      -2.023 -26.241   4.179  1.00 23.480          H  
ATOM   4611 1HD  LYS A 276      -3.988 -24.933   4.964  1.00 23.480          H  
ATOM   4612 2HD  LYS A 276      -4.090 -25.949   6.410  1.00 23.480          H  
ATOM   4613 1HE  LYS A 276      -1.849 -25.185   7.111  1.00 23.480          H  
ATOM   4614 2HE  LYS A 276      -1.736 -24.173   5.660  1.00 23.480          H  
ATOM   4615 1HZ  LYS A 276      -2.439 -22.904   7.575  1.00 23.480          H  
ATOM   4616 2HZ  LYS A 276      -3.648 -22.932   6.454  1.00 23.480          H  
ATOM   4617 3HZ  LYS A 276      -3.753 -23.874   7.803  1.00 23.480          H  
ATOM   4618  N   LEU A 277      -2.789 -30.452   5.178  1.00 13.890          N  
ATOM   4619  CA  LEU A 277      -1.988 -31.310   6.031  1.00 14.300          C  
ATOM   4620  C   LEU A 277      -1.149 -32.296   5.237  1.00 14.800          C  
ATOM   4621  O   LEU A 277       0.023 -32.500   5.568  1.00 15.760          O  
ATOM   4622  CB  LEU A 277      -2.868 -32.078   7.021  1.00 19.860          C  
ATOM   4623  CG  LEU A 277      -2.128 -33.070   7.982  1.00 19.860          C  
ATOM   4624  CD1 LEU A 277      -1.096 -32.320   8.860  1.00 19.860          C  
ATOM   4625  CD2 LEU A 277      -3.167 -33.781   8.841  1.00 19.860          C  
ATOM   4626  H   LEU A 277      -3.811 -30.465   5.271  1.00 16.670          H  
ATOM   4627  HA  LEU A 277      -1.320 -30.667   6.591  1.00 17.160          H  
ATOM   4628 1HB  LEU A 277      -3.415 -31.356   7.626  1.00 23.830          H  
ATOM   4629 2HB  LEU A 277      -3.597 -32.653   6.444  1.00 23.830          H  
ATOM   4630  HG  LEU A 277      -1.593 -33.809   7.394  1.00 23.830          H  
ATOM   4631 1HD1 LEU A 277      -0.597 -33.036   9.514  1.00 23.830          H  
ATOM   4632 2HD1 LEU A 277      -0.345 -31.836   8.239  1.00 23.830          H  
ATOM   4633 3HD1 LEU A 277      -1.604 -31.572   9.463  1.00 23.830          H  
ATOM   4634 1HD2 LEU A 277      -2.670 -34.491   9.504  1.00 23.830          H  
ATOM   4635 2HD2 LEU A 277      -3.714 -33.048   9.437  1.00 23.830          H  
ATOM   4636 3HD2 LEU A 277      -3.864 -34.315   8.191  1.00 23.830          H  
ATOM   4637  N   ASP A 278      -1.726 -32.938   4.210  1.00 14.270          N  
ATOM   4638  CA  ASP A 278      -0.941 -33.894   3.447  1.00 14.900          C  
ATOM   4639  C   ASP A 278       0.259 -33.215   2.815  1.00 16.080          C  
ATOM   4640  O   ASP A 278       1.359 -33.757   2.864  1.00 16.960          O  
ATOM   4641  CB  ASP A 278      -1.756 -34.553   2.323  1.00 20.610          C  
ATOM   4642  CG  ASP A 278      -2.801 -35.603   2.772  1.00 20.610          C  
ATOM   4643  OD1 ASP A 278      -2.779 -36.033   3.901  1.00 20.610          O  
ATOM   4644  OD2 ASP A 278      -3.591 -35.988   1.939  1.00 20.610          O  
ATOM   4645  H   ASP A 278      -2.714 -32.783   3.986  1.00 17.120          H  
ATOM   4646  HA  ASP A 278      -0.586 -34.669   4.123  1.00 17.880          H  
ATOM   4647 1HB  ASP A 278      -2.287 -33.763   1.779  1.00 24.730          H  
ATOM   4648 2HB  ASP A 278      -1.070 -35.023   1.613  1.00 24.730          H  
ATOM   4649  N   LEU A 279       0.078 -32.003   2.277  1.00 16.170          N  
ATOM   4650  CA  LEU A 279       1.202 -31.316   1.652  1.00 17.340          C  
ATOM   4651  C   LEU A 279       2.288 -30.994   2.667  1.00 18.200          C  
ATOM   4652  O   LEU A 279       3.483 -31.152   2.378  1.00 19.230          O  
ATOM   4653  CB  LEU A 279       0.711 -30.029   0.988  1.00 23.810          C  
ATOM   4654  CG  LEU A 279      -0.192 -30.201  -0.255  1.00 23.810          C  
ATOM   4655  CD1 LEU A 279      -0.767 -28.846  -0.621  1.00 23.810          C  
ATOM   4656  CD2 LEU A 279       0.613 -30.783  -1.429  1.00 23.810          C  
ATOM   4657  H   LEU A 279      -0.865 -31.594   2.246  1.00 19.400          H  
ATOM   4658  HA  LEU A 279       1.634 -31.980   0.910  1.00 20.810          H  
ATOM   4659 1HB  LEU A 279       0.140 -29.465   1.729  1.00 28.570          H  
ATOM   4660 2HB  LEU A 279       1.573 -29.438   0.695  1.00 28.570          H  
ATOM   4661  HG  LEU A 279      -1.016 -30.870  -0.021  1.00 28.570          H  
ATOM   4662 1HD1 LEU A 279      -1.421 -28.951  -1.487  1.00 28.570          H  
ATOM   4663 2HD1 LEU A 279      -1.344 -28.461   0.221  1.00 28.570          H  
ATOM   4664 3HD1 LEU A 279       0.039 -28.155  -0.856  1.00 28.570          H  
ATOM   4665 1HD2 LEU A 279      -0.044 -30.885  -2.292  1.00 28.570          H  
ATOM   4666 2HD2 LEU A 279       1.436 -30.114  -1.677  1.00 28.570          H  
ATOM   4667 3HD2 LEU A 279       1.012 -31.765  -1.179  1.00 28.570          H  
ATOM   4668  N   ILE A 280       1.886 -30.585   3.869  1.00 17.820          N  
ATOM   4669  CA  ILE A 280       2.841 -30.283   4.923  1.00 18.670          C  
ATOM   4670  C   ILE A 280       3.638 -31.518   5.276  1.00 19.070          C  
ATOM   4671  O   ILE A 280       4.856 -31.454   5.426  1.00 20.160          O  
ATOM   4672  CB  ILE A 280       2.134 -29.746   6.187  1.00 25.800          C  
ATOM   4673  CG1 ILE A 280       1.533 -28.356   5.884  1.00 25.800          C  
ATOM   4674  CG2 ILE A 280       3.121 -29.707   7.391  1.00 25.800          C  
ATOM   4675  CD1 ILE A 280       0.540 -27.855   6.915  1.00 25.800          C  
ATOM   4676  H   ILE A 280       0.879 -30.438   4.032  1.00 21.380          H  
ATOM   4677  HA  ILE A 280       3.534 -29.524   4.559  1.00 22.400          H  
ATOM   4678  HB  ILE A 280       1.303 -30.406   6.432  1.00 30.960          H  
ATOM   4679 1HG1 ILE A 280       2.348 -27.637   5.818  1.00 30.960          H  
ATOM   4680 2HG1 ILE A 280       1.035 -28.392   4.925  1.00 30.960          H  
ATOM   4681 1HG2 ILE A 280       2.615 -29.345   8.276  1.00 30.960          H  
ATOM   4682 2HG2 ILE A 280       3.509 -30.702   7.604  1.00 30.960          H  
ATOM   4683 3HG2 ILE A 280       3.957 -29.043   7.154  1.00 30.960          H  
ATOM   4684 1HD1 ILE A 280       0.178 -26.876   6.610  1.00 30.960          H  
ATOM   4685 2HD1 ILE A 280      -0.298 -28.546   6.976  1.00 30.960          H  
ATOM   4686 3HD1 ILE A 280       1.008 -27.771   7.887  1.00 30.960          H  
ATOM   4687  N   LEU A 281       2.952 -32.642   5.462  1.00 18.240          N  
ATOM   4688  CA  LEU A 281       3.638 -33.869   5.815  1.00 18.590          C  
ATOM   4689  C   LEU A 281       4.541 -34.387   4.688  1.00 19.350          C  
ATOM   4690  O   LEU A 281       5.673 -34.790   4.942  1.00 20.130          O  
ATOM   4691  CB  LEU A 281       2.596 -34.930   6.180  1.00 25.890          C  
ATOM   4692  CG  LEU A 281       1.759 -34.665   7.478  1.00 25.890          C  
ATOM   4693  CD1 LEU A 281       0.650 -35.697   7.559  1.00 25.890          C  
ATOM   4694  CD2 LEU A 281       2.639 -34.722   8.724  1.00 25.890          C  
ATOM   4695  H   LEU A 281       1.931 -32.631   5.370  1.00 21.890          H  
ATOM   4696  HA  LEU A 281       4.278 -33.664   6.669  1.00 22.310          H  
ATOM   4697 1HB  LEU A 281       1.891 -35.004   5.346  1.00 31.060          H  
ATOM   4698 2HB  LEU A 281       3.100 -35.887   6.289  1.00 31.060          H  
ATOM   4699  HG  LEU A 281       1.301 -33.682   7.415  1.00 31.060          H  
ATOM   4700 1HD1 LEU A 281       0.043 -35.511   8.444  1.00 31.060          H  
ATOM   4701 2HD1 LEU A 281       0.021 -35.623   6.667  1.00 31.060          H  
ATOM   4702 3HD1 LEU A 281       1.079 -36.693   7.618  1.00 31.060          H  
ATOM   4703 1HD2 LEU A 281       2.021 -34.537   9.603  1.00 31.060          H  
ATOM   4704 2HD2 LEU A 281       3.098 -35.708   8.804  1.00 31.060          H  
ATOM   4705 3HD2 LEU A 281       3.417 -33.968   8.677  1.00 31.060          H  
ATOM   4706  N   GLU A 282       4.090 -34.323   3.431  1.00 19.210          N  
ATOM   4707  CA  GLU A 282       4.898 -34.825   2.315  1.00 19.970          C  
ATOM   4708  C   GLU A 282       6.221 -34.084   2.192  1.00 20.900          C  
ATOM   4709  O   GLU A 282       7.257 -34.675   1.884  1.00 21.700          O  
ATOM   4710  CB  GLU A 282       4.142 -34.708   0.985  1.00 27.650          C  
ATOM   4711  CG  GLU A 282       2.979 -35.688   0.786  1.00 27.650          C  
ATOM   4712  CD  GLU A 282       2.213 -35.409  -0.484  1.00 27.650          C  
ATOM   4713  OE1 GLU A 282       2.510 -34.426  -1.124  1.00 27.650          O  
ATOM   4714  OE2 GLU A 282       1.336 -36.173  -0.812  1.00 27.650          O  
ATOM   4715  H   GLU A 282       3.145 -33.980   3.243  1.00 23.050          H  
ATOM   4716  HA  GLU A 282       5.114 -35.876   2.498  1.00 23.960          H  
ATOM   4717 1HB  GLU A 282       3.730 -33.698   0.904  1.00 33.180          H  
ATOM   4718 2HB  GLU A 282       4.840 -34.840   0.159  1.00 33.180          H  
ATOM   4719 1HG  GLU A 282       3.388 -36.696   0.728  1.00 33.180          H  
ATOM   4720 2HG  GLU A 282       2.313 -35.651   1.637  1.00 33.180          H  
ATOM   4721  N   ARG A 283       6.186 -32.787   2.465  1.00 20.880          N  
ATOM   4722  CA  ARG A 283       7.350 -31.927   2.362  1.00 21.800          C  
ATOM   4723  C   ARG A 283       8.318 -31.949   3.557  1.00 22.410          C  
ATOM   4724  O   ARG A 283       9.355 -31.277   3.492  1.00 22.820          O  
ATOM   4725  CB  ARG A 283       6.897 -30.501   2.114  1.00 30.150          C  
ATOM   4726  CG  ARG A 283       6.209 -30.291   0.765  1.00 30.150          C  
ATOM   4727  CD  ARG A 283       5.674 -28.916   0.613  1.00 30.150          C  
ATOM   4728  NE  ARG A 283       4.562 -28.647   1.531  1.00 30.150          N  
ATOM   4729  CZ  ARG A 283       4.016 -27.419   1.732  1.00 30.150          C  
ATOM   4730  NH1 ARG A 283       4.483 -26.372   1.077  1.00 30.150          N  
ATOM   4731  NH2 ARG A 283       3.017 -27.253   2.584  1.00 30.150          N  
ATOM   4732  H   ARG A 283       5.277 -32.365   2.680  1.00 25.060          H  
ATOM   4733  HA  ARG A 283       7.908 -32.249   1.485  1.00 26.160          H  
ATOM   4734 1HB  ARG A 283       6.193 -30.215   2.900  1.00 36.180          H  
ATOM   4735 2HB  ARG A 283       7.747 -29.827   2.170  1.00 36.180          H  
ATOM   4736 1HG  ARG A 283       6.926 -30.472  -0.034  1.00 36.180          H  
ATOM   4737 2HG  ARG A 283       5.379 -30.992   0.667  1.00 36.180          H  
ATOM   4738 1HD  ARG A 283       6.473 -28.207   0.818  1.00 36.180          H  
ATOM   4739 2HD  ARG A 283       5.316 -28.785  -0.408  1.00 36.180          H  
ATOM   4740  HE  ARG A 283       4.166 -29.455   2.045  1.00 36.180          H  
ATOM   4741 1HH1 ARG A 283       5.244 -26.479   0.424  1.00 36.180          H  
ATOM   4742 2HH1 ARG A 283       4.080 -25.458   1.227  1.00 36.180          H  
ATOM   4743 1HH2 ARG A 283       2.650 -28.035   3.111  1.00 36.180          H  
ATOM   4744 2HH2 ARG A 283       2.621 -26.335   2.725  1.00 36.180          H  
ATOM   4745  N   GLU A 284       7.995 -32.665   4.644  1.00 22.590          N  
ATOM   4746  CA  GLU A 284       8.870 -32.654   5.816  1.00 23.330          C  
ATOM   4747  C   GLU A 284       8.742 -33.912   6.676  1.00 23.520          C  
ATOM   4748  O   GLU A 284       7.815 -34.021   7.481  1.00 23.770          O  
ATOM   4749  OXT GLU A 284       9.774 -34.557   6.871  1.00 34.990          O  
ATOM   4750  CB  GLU A 284       8.596 -31.412   6.681  1.00 31.050          C  
ATOM   4751  CG  GLU A 284       9.528 -31.278   7.894  1.00 31.050          C  
ATOM   4752  CD  GLU A 284       9.336 -29.998   8.689  1.00 31.050          C  
ATOM   4753  OE1 GLU A 284       8.530 -29.179   8.315  1.00 31.050          O  
ATOM   4754  OE2 GLU A 284      10.014 -29.845   9.679  1.00 31.050          O  
ATOM   4755  H   GLU A 284       7.145 -33.239   4.654  1.00 27.110          H  
ATOM   4756  HA  GLU A 284       9.899 -32.600   5.465  1.00 28.000          H  
ATOM   4757 1HB  GLU A 284       8.703 -30.513   6.073  1.00 37.260          H  
ATOM   4758 2HB  GLU A 284       7.566 -31.442   7.041  1.00 37.260          H  
ATOM   4759 1HG  GLU A 284       9.363 -32.126   8.559  1.00 37.260          H  
ATOM   4760 2HG  GLU A 284      10.557 -31.330   7.543  1.00 37.260          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1709.9 200.613 1184.32 -115.222 40.8083 61.7253 653.887 -687.79 -1.63301 -10.7149 -515.119 -51.4183 -253.613 -8.34835 -17.0545 -21.9341 0 8.34012 18.6168 146.243 222.198 -41.2464 59.9012 6.92086 55.9362 206.825 -567.659
GLY:NtermProteinFull_1 -0.56729 0.14043 0.52041 -0.00317 0 0 0.02465 -0.25587 -0 -0 0.48705 -0.04332 0 0 0 0 0 0.01798 0 0 0 0 0 0.83697 0 0.42882 1.58665
PRO_2 -4.0615 0.44308 2.88241 -0.19567 0.00266 0.13877 1.08607 -1.30303 -0 -0 -1.50087 0.07973 0 0 0 0 0 0.05711 0.00438 0.44127 0 -0.98403 0 -2.4119 -0.16399 0.56077 -4.92474
TYR_3 -5.34532 1.27449 1.90005 -0.63403 0.03301 0.32512 1.20608 -1.3509 -0 -0 -0.60551 -0.10652 0 0 0 0 0 0.0043 0.14302 0 2.75609 0.12187 0.02208 1.2797 -0.31917 0.39428 1.09865
PHE_4 -6.05413 1.20169 1.70223 -1.04019 0.65434 0.63361 0.67482 -1.44363 -0 -0 -0.02445 0.12325 0 0 0 0 0 0.1257 0.02553 0 4.60318 0.28124 0 1.0402 0.41372 0.72512 3.64222
THR_5 -3.07828 0.42821 3.13335 -0.19828 0.2602 0.08652 1.815 -1.60705 -0 -0 -0.60805 -0.83534 0 0 0 0 0 -0.0746 0.01421 0.29315 0 1.43656 2.29021 -1.0874 1.9366 0.68543 4.89045
PHE_6 -8.1228 1.28364 3.67523 -0.96261 0.44006 0.5668 2.21773 -2.37066 -0 -0 -1.35642 -0.87799 0 0 0 0 0 0.02035 0.00066 0 3.41016 0.01819 0 1.0402 1.38053 0.56184 0.9249
SER_7 -3.88807 0.49327 4.40514 -0.02769 0 0.0435 2.24983 -2.07811 -0.00969 -0.06976 -1.65185 -1.03323 0 0 0 0 0 0.08393 0.00311 0.19662 0 -0.07868 0.60056 -0.77834 -0.25366 0.58706 -1.20603
ASP_8 -3.28329 0.36494 3.72642 -0.11178 0.00817 0.34003 1.89325 -1.88111 -0.00969 -0.06976 -1.74444 -0.48036 0 0 0 0 0 -0.0202 0.00155 0 1.78344 -0.02932 0 -2.3716 -0.48168 0.38641 -1.97901
TYR_9 -8.22152 1.27211 2.91988 -0.66695 0.04341 0.35982 2.74904 -2.4873 -0 -0 -1.79872 -0.2227 0 0 0 0 0 0.01732 0.01437 0 2.16074 0.04052 0.00743 1.2797 -0.41352 0.37107 -2.57532
THR_10 -4.22387 0.44095 3.52759 -0.12969 0.05267 0.06921 1.89379 -2.01314 -0.01127 -0.13361 -2.13365 -0.20097 0 0 0 0 0 0.26857 0.08063 0.068 0 -0.18221 4.14841 -1.0874 -0.4623 0.46071 0.43244
LEU_11 -3.78352 0.44989 4.05767 -0.46279 0.20644 0.09602 2.04586 -2.01054 -0 -0 -0.8695 0.15317 0 0 0 0 0 -0.02648 0.0405 0.66882 0 -0.18929 0 0.18072 0.05226 0.55494 1.16417
ALA_12 -5.20137 0.81093 3.10862 -0.02456 0.00017 0 2.40315 -2.23 -0 -0 -1.25688 -0.36705 0 0 0 0 0 -0.09189 0 0 0 -0.34544 0 1.8394 -0.04521 0.69005 -0.71007
TYR_13 -8.28771 1.29933 3.89847 -0.96795 0.25817 0.39639 2.83605 -2.81199 -0.01127 -0.13361 -2.04082 -0.53437 0 0 0 0 0 -0.12427 0.26579 0 2.27455 0.26382 0.00052 1.2797 -0.46508 0.73397 -1.8703
GLY_14 -3.98714 0.796 4.4252 -5e-05 0 0 2.32608 -2.3323 -0 -0 -1.76589 -0.3939 0 0 0 0 0 0.51743 0 0 0 -0.21996 0 0.83697 5.61304 0.9701 6.78557
PRO_15 -4.57381 0.70807 3.30778 -0.06725 0 0.04226 1.83303 -1.66462 -0 -0 -0.75888 0.60916 0 0 0 0 0 -0.10888 0.05067 0.2032 0 -0.29365 0 -2.4119 5.75042 0.93212 3.55775
PHE_16 -7.38638 1.00896 4.81297 -0.52244 0.22288 0.22161 2.7179 -2.95291 -0.01182 -0.0675 -1.15155 -0.20153 0 0 0 0 0 0.06453 0.10237 0 3.89505 -0.41118 0 1.0402 0.5344 0.91232 2.82787
TYR_17 -8.4745 0.86363 5.11177 -0.83779 0.08225 0.24186 3.27305 -3.19222 -0.02504 -0.15356 -3.31817 -0.46151 0 0 0 0 0 -0.06111 0.26655 0 2.73186 0.29932 0.00392 1.2797 0.33324 1.19474 -0.84201
GLY_18 -3.14127 0.28184 3.0713 -4e-05 0 0 1.33074 -1.71966 -0 -0 -1.26315 -0.41748 0 0 0 0 0 -0.11175 0 0 0 0.39549 0 0.83697 0.0174 0.68248 -0.03713
TRP_19 -3.74666 0.40417 3.01371 -0.87142 0.07175 0.62002 1.59192 -1.65425 -0 -0 -1.44431 -0.42392 0 0 0 0 0 -0.04505 0.36207 0 2.37573 0.12152 0 1.6906 0.26138 0.31172 2.63898
PHE_20 -7.4711 1.02001 3.74904 -0.7407 0.33233 0.36187 2.23713 -2.43498 -0 -0 -1.63759 -0.35232 0 0 0 0 0 0.10372 0.03601 0 5.50275 -0.11448 0 1.0402 0.52706 0.79359 2.95252
VAL_21 -7.56757 0.74916 2.74247 -0.32312 0.28566 0.07487 2.8392 -2.41707 -0.01182 -0.0675 -1.93617 -0.1822 0 0 0 0 0 -0.06716 0.00014 0.05278 0 -0.33928 0 1.9342 0.42604 0.90171 -2.90565
TRP_22 -5.81047 1.10308 4.10209 -1.25637 0.0453 0.49698 1.83479 -2.29313 -0.04804 -0.29777 -0.87112 -0.34096 0 0 0 0 0 0.50028 0.0056 0 1.66636 -0.31623 0 1.6906 5.95142 1.74503 7.90744
PRO_23 -6.23223 1.13598 4.12781 -0.0658 0 0.04259 1.58046 -1.98928 -0 -0 -0.49174 0.63169 0 0 0 0 0 0.02836 0.05394 0.10292 0 0.42832 0 -2.4119 6.36474 1.72859 5.03446
ALA_24 -6.49063 0.70643 3.66372 -0.02044 0 0 3.2364 -2.8602 -0.00813 -0.05136 -3.26912 -0.352 0 0 0 0 0 0.00243 0 0 0 -0.25003 0 1.8394 0.2062 0.51427 -3.13307
ALA_25 -6.00942 0.76399 3.44543 -0.0218 0 0 3.09724 -2.74239 -0 -0 -2.45699 -0.376 0 0 0 0 0 -0.08237 0 0 0 -0.38415 0 1.8394 -0.52579 0.35569 -3.09715
GLN_26 -5.68989 0.59651 4.46009 -0.70277 0.10027 0.77993 1.73889 -2.24091 -0.023 -0.14422 -1.73421 -0.5228 0 0 0 0 0 0.16146 0.01138 0 2.36919 -0.18753 0 -0.18838 -0.59043 0.31368 -1.49272
ILE_27 -6.66636 0.87274 4.32916 -0.47041 0.31394 0.08729 2.44663 -2.5809 -0 -0 -1.76103 -0.02448 0 0 0 0 0 -0.00528 0.08851 0.64183 0 -0.54983 0 0.73287 -0.15911 0.39234 -2.31209
VAL_28 -8.59522 0.97836 2.60389 -0.3572 0.16493 0.08515 2.67929 -2.58881 -0 -0 -2.26148 0.0187 0 0 0 0 0 -0.06109 0.10586 0.94112 0 -0.03905 0 1.9342 -0.03782 0.61859 -3.81056
LEU_29 -6.44779 1.2207 3.94065 -0.69155 0.25088 0.26907 2.39312 -2.32375 -0.00813 -0.05136 -1.40608 0.12703 0 0 0 0 0 0.77559 0.01121 0.72858 0 -0.17178 0 0.18072 1.2977 1.83836 1.93316
PRO_30 -5.38805 0.80232 3.96368 -0.06809 0 0.04315 1.60465 -1.82942 -0 -0 -1.83646 0.62272 0 0 0 0 0 -0.0598 0.0528 0.17118 0 -0.0139 0 -2.4119 1.48015 1.76979 -1.09715
ILE_31 -9.28207 1.70245 4.33051 -0.50862 0.51515 0.10096 3.35619 -3.33451 -0 -0 -1.56097 0.01173 0 0 0 0 0 -0.02565 0.0994 0.52477 0 -0.48059 0 0.73287 0.08602 0.61544 -3.11691
MET_32 -9.544 1.0406 5.39572 -0.58486 0.23585 0.04515 2.9902 -2.93687 -0 -0 -2.84044 -0.16399 0 0 0 0 0 0.03194 0.44046 1.83367 0 0.09589 0 0.60916 0.3731 0.63947 -2.33897
TYR_33 -6.42821 0.52385 4.0578 -0.60692 0.04654 0.30129 2.1403 -2.47133 -0 -0 -1.69364 -0.214 0 0 0 0 0 -0.03699 0.02148 0 2.73084 0.00462 0 1.2797 0.32647 0.52924 0.51104
ALA_34 -3.64983 0.26251 3.60469 -0.02303 0 0 2.29665 -2.10477 -0 -0 -2.12831 -0.33123 0 0 -0.78479 0 0 -0.07171 0 0 0 -0.35488 0 1.8394 -0.34637 0.41653 -1.37514
THR_35 -5.26864 0.42361 4.1178 -0.12626 0.06119 0.07471 2.15624 -2.29626 -0 -0 -1.22361 -1.09642 0 0 0 0 0 -0.04897 0.00311 0.01398 0 -0.14419 2.32133 -1.0874 -0.50367 0.34301 -2.28041
ARG_36 -3.91862 0.34461 4.27004 -0.68781 0.24676 0.48186 2.09831 -2.01165 -0 -0 -1.95342 -0.05615 0 0 -0.78479 0 0 -0.05925 0.0418 2.60056 0 -0.17462 0 -1.2888 -0.22431 0.41457 -0.66093
VAL_37 -7.29068 1.48336 3.17228 -0.32398 0.30636 0.07448 2.03646 -2.42486 -0 -0 -1.04123 -0.16749 0 0 0 0 0 0.10076 0.00398 0.08916 0 -0.33796 0 1.9342 5.68636 1.50621 4.80741
PRO_38 -3.47961 0.59405 1.68081 -0.11922 0.00471 0.08497 0.17657 -0.74856 -0 -0 0.05356 0.2544 0 0 0 0 0 -0.11063 0.00137 0.10556 0 -0.96263 0 -2.4119 5.42734 1.39304 1.94383
LEU_39 -6.07598 0.75805 1.55244 -0.4874 0.16913 0.09828 0.73472 -1.67605 -0 -0 0.53795 0.28624 0 0 0 0 0 -0.01265 0.42586 0.73993 0 -0.25814 0 0.18072 -0.50966 0.38226 -3.15429
GLY_40 -0.9011 0.03794 1.08692 -5e-05 0 0 0.19051 -0.5192 -0 -0 0.54899 -0.38498 0 0 0 0 0 -0.04354 0 0 0 0.11491 0 0.83697 0.46653 0.26901 1.7029
SER_41 -1.72258 0.12635 1.631 -0.02867 0 0.06688 0.17256 -0.8604 -0 -0 0.20933 -0.3711 0 0 0 0 0 0.07296 0.0027 0.03731 0 -0.54617 0.60038 -0.77834 0.49635 0.19441 -0.69705
GLY_42 -1.4138 0.46829 0.50758 -0.0012 0 0 0.02888 -0.43884 -0 -0 0.57605 -0.32266 0 0 0 0 0 0.18868 0 0 0 -1.52823 0 0.83697 0.54658 0.38511 -0.1666
VAL_43 -1.96068 0.4123 0.12327 -0.27492 0.17544 0.05464 0.04204 -0.50237 -0 -0 0.37747 0.27122 0 0 0 0 0 -0.02696 0.00023 0.0972 0 -0.34443 0 1.9342 0.464 0.92159 1.76426
GLU_44 -3.98016 0.6753 3.09561 -0.48443 0.09205 0.77421 2.15256 -1.7166 -0 -0 -1.37031 -1.66682 0 0 -1.04186 0 0 0.51795 0.39282 0 5.19195 -0.02271 0 -2.7348 -0.26253 1.60507 1.2173
LEU_45 -3.3078 0.44832 2.52602 -0.71413 0.37373 0.2699 1.7934 -1.45245 -0.04308 -0.24903 -1.99482 0.09739 0 0 -1.04186 0 0 -0.0495 0.09044 1.69308 0 -0.17309 0 0.18072 -0.26165 1.70615 -0.10823
GLY_46 -1.76977 0.05362 1.41784 -9e-05 0 0 0.48011 -0.84483 -0 -0 0.28714 -0.38347 0 0 0 0 0 -0.00506 0 0 0 0.20626 0 0.83697 0.55292 0.92087 1.7525
PHE_47 -8.71666 1.97898 2.18536 -0.92009 0.24007 0.60282 2.41436 -2.38925 -0 -0 -2.16065 -0.32951 0 0 0 0 0 -0.03567 0.19089 0 4.29294 0.01503 0 1.0402 1.55853 0.68399 0.65134
ASN_48 -5.21168 0.78086 3.99874 -0.20879 0.0205 0.28503 2.09884 -2.26728 -0.0249 -0.09524 -0.25625 -0.74121 0 0 -0.54809 0 0 -0.07108 1e-05 0 4.19904 0.09508 0 -0.93687 0.61686 1.06066 2.79424
MET_49 -8.36353 0.96305 3.5205 -0.5716 0.16085 0.35023 2.36173 -2.14396 -0 -0 -1.71815 -0.4827 0 0 0 0 0 0.1183 0.01003 3.34444 0 -0.14261 0 0.60916 -0.3171 1.06945 -1.23191
ILE_50 -7.48564 1.26743 2.6475 -0.68217 0.52229 0.1596 2.30426 -2.20344 -0.00014 -0.00147 -1.76379 0.21136 0 0 0 0 0 -0.11069 0.37476 1.19149 0 0.16843 0 0.73287 -0.10542 1.02478 -1.748
LEU_51 -5.4653 0.53231 3.77023 -0.49019 0.21508 0.1201 2.17318 -2.19888 -0 -0 -0.84798 0.22582 0 0 0 0 0 -0.10036 0.02175 0.3335 0 -0.22635 0 0.18072 -0.04413 0.64512 -1.1554
SER_52 -7.20561 0.8572 5.8284 -0.04062 0.00035 0.05256 3.24857 -3.0483 -0 -0 -3.13883 -0.29031 0 0 0 0 0 -0.02888 0.01235 0.30238 0 -0.27292 1.82988 -0.77834 -0.46776 0.39178 -2.74809
LEU_53 -8.38564 0.65936 3.86195 -0.485 0.22256 0.11426 3.01937 -2.83581 -0 -0 -1.69079 0.12813 0 0 0 0 0 0.44187 0.51142 0.24271 0 -0.28264 0 0.18072 -0.38699 0.67585 -4.00866
ILE_54 -6.4198 0.57798 3.80403 -0.49258 0.32756 0.0965 2.3227 -2.4487 -0 -0 -1.74027 0.04615 0 0 0 0 0 -0.0349 0.04701 0.52161 0 -0.45696 0 0.73287 -0.01952 0.72004 -2.41628
VAL_55 -6.37909 0.76732 3.83632 -0.30566 0.24058 0.06985 2.36608 -2.55307 -0.00277 -0.02157 -1.35855 -0.15207 0 0 0 0 0 -0.03517 0.05973 0.12011 0 -0.40834 0 1.9342 0.03631 0.55992 -1.22588
LEU_56 -8.37863 0.51168 3.00557 -0.60791 0.12687 0.20527 2.62413 -2.70825 -0 -0 -1.93715 0.03886 0 0 0 0 0 0.0875 0.10556 0.81612 0 -0.16537 0 0.18072 0.08219 0.5558 -5.45705
LEU_57 -10.7726 1.96828 4.67028 -0.77275 0.39642 0.34307 3.16035 -3.49959 -0.00847 -0.11317 -2.50361 0.1923 0 0 0 0 0 -0.01769 0.14992 0.83632 0 -0.21026 0 0.18072 0.04925 0.96283 -4.98841
LEU_58 -6.52827 0.33451 5.32241 -0.69807 0.25604 0.27668 2.71378 -2.82627 -0 -0 -2.03223 0.07715 0 0 0 0 0 -0.02213 0.00059 1.00877 0 -0.24088 0 0.18072 -0.14346 0.84871 -1.47194
LEU_59 -6.41867 0.47831 4.68823 -0.47348 0.19503 0.10426 2.6172 -2.75043 -0 -0 -2.61469 0.23001 0 0 0 0 0 0.06036 0.04023 0.41831 0 -0.25331 0 0.18072 -0.26055 0.33134 -3.42712
VAL_60 -6.70778 0.54076 4.62902 -0.31661 0.21166 0.07275 3.0998 -2.85207 -0.00263 -0.0201 -1.59604 -0.19673 0 0 0 0 0 -0.02133 0.00169 0.08166 0 -0.29142 0 1.9342 -0.19903 0.39074 -1.24144
ARG_61 -9.24957 0.43891 9.24308 -0.99055 0.18081 0.63584 4.10326 -4.22187 -0.01714 -0.15626 -2.73234 0.4331 0 0 0 -1.08137 0 0.00078 0.14058 2.69955 0 -0.11256 0 -1.2888 -0.2821 0.63658 -1.62006
LEU_62 -5.44945 0.49925 4.59887 -0.46595 0.23085 0.10468 2.18614 -2.44882 -0.02476 -0.12475 -1.87764 0.22416 0 0 0 0 0 0.05961 0.06786 0.37425 0 -0.27102 0 0.18072 -0.36065 0.69463 -1.80204
ILE_63 -4.09467 0.3253 3.6736 -0.4949 0.33466 0.10054 1.77383 -1.95346 -0 -0 -1.23585 0.05097 0 0 0 0 0 -0.04165 0.04174 0.58884 0 -0.36983 0 0.73287 -0.13408 0.41858 -0.28351
THR_64 -5.70715 0.32407 4.57822 -0.13571 0.07906 0.08131 2.82955 -2.61254 -0 -0 -2.31824 -0.96269 0 0 0 0 0 -0.04691 0.00631 0.02535 0 -0.13501 2.35009 -1.0874 -0.06869 0.37968 -2.42071
ILE_65 -7.08685 0.79571 5.12213 -0.69459 0.46896 0.24635 2.9906 -2.9757 -0 -0 -2.07325 0.25911 0 0 0 0 0 -0.04129 0.13487 0.9271 0 0.04875 0 0.73287 -0.17464 0.5464 -0.77348
VAL_66 -4.43971 0.35938 3.88137 -0.31901 0.24632 0.0736 1.56298 -2.1696 -0.02476 -0.12475 -1.16908 -0.25707 0 0 0 0 0 -0.05533 0.00152 0.19498 0 -0.16435 0 1.9342 -0.21477 0.43662 -0.24745
ILE_67 -5.47862 0.39691 3.47945 -0.49829 0.39038 0.09964 1.90338 -2.20505 -0 -0 -1.52664 -0.00155 0 0 0 0 0 -0.05412 0.02931 0.50334 0 -0.43284 0 0.73287 -0.08298 0.26455 -2.48025
THR_68 -5.17722 0.18301 5.65057 -0.2008 0.10645 0.07208 2.88928 -2.68011 -0 -0 -3.12309 -0.09052 0 0 0 0 0 -0.02027 0.00416 0.06005 0 0.00769 2.33408 -1.0874 0.1124 0.23156 -0.72807
LEU_69 -6.55985 0.45307 4.88026 -0.47556 0.18962 0.10618 2.68709 -2.74173 -0 -0 -2.20241 0.24296 0 0 0 0 0 -0.0171 0.13887 0.46946 0 -0.24902 0 0.18072 -0.01694 0.30726 -2.60713
ASN_70 -4.89701 0.20723 5.18161 -0.1793 0.03597 0.27016 2.46334 -2.69289 -0 -0 -2.43337 -0.29102 0 0 0 0 0 0.12572 0 0 1.46914 0.30038 0 -0.93687 -0.03502 0.29935 -1.11259
SER_71 -5.67392 0.43541 5.51814 -0.02687 0 0.06241 3.18237 -2.97495 -0 -0 -2.81841 -0.61595 0 0 0 0 0 -0.00285 0.00137 0.7452 0 0.32954 0.63444 -0.77834 0.13772 0.19869 -1.646
THR_72 -6.27623 0.50241 5.81379 -0.20547 0.1156 0.07417 3.12847 -2.98457 -0 -0 -2.97784 -0.06229 0 0 0 0 0 0.03543 0.04318 0.0942 0 0.00954 2.26947 -1.0874 0.09363 0.38121 -1.03271
LEU_73 -6.92112 0.67819 4.94619 -0.47261 0.18283 0.11039 2.84594 -2.95966 -0 -0 -2.18038 0.21784 0 0 0 0 0 0.05666 0.07026 0.45778 0 -0.23928 0 0.18072 -0.1029 0.4569 -2.67225
ALA_74 -5.76755 0.33705 4.46233 -0.02201 0 0 2.78202 -2.82915 -0 -0 -2.42268 -0.37112 0 0 0 0 0 0.00471 0 0 0 -0.24917 0 1.8394 -0.33759 0.32455 -2.24921
LEU_75 -8.47491 1.03184 5.44414 -0.51392 0.41639 0.13097 3.70832 -3.49459 -0 -0 -2.65538 0.2425 0 0 0 0 0 0.09445 0.05351 0.31226 0 -0.30639 0 0.18072 -0.38786 0.60162 -3.61632
GLU_76 -6.92904 0.32854 7.81597 -0.42303 0.22786 0.89002 2.90857 -3.50646 -0.01766 -0.12186 -3.44866 -0.64048 0 0 0 0 0 0.17586 0.0628 0 3.66138 -0.29992 0 -2.7348 -0.41076 0.73713 -1.7245
LYS_77 -8.72549 0.58792 7.55339 -0.43466 0.10864 0.22248 3.37234 -3.49076 -0.02064 -0.10425 -2.84291 0.08506 0 0 0 0 0 0.16312 0.03036 2.56406 0 -0.02251 0 -1.5107 -0.48521 0.43328 -2.51647
MET_78 -9.6994 1.2959 6.45483 -0.76694 0.26451 0.32612 3.42641 -3.46887 -0.01011 -0.07911 -1.62086 -0.20079 0 0 0 0 0 -0.02332 0.05961 2.79306 0 0.07098 0 0.60916 -0.11872 0.45365 -0.23389
ASN_79 -7.50959 0.52473 6.78798 -0.19992 0.00388 0.2663 3.32829 -3.48403 -0 -0 -2.44115 -0.33098 0 0 0 -0.97374 0 0.14634 0.00552 0 2.96376 0.30591 0 -0.93687 0.13383 0.49248 -0.91726
GLU_80 -4.48995 0.50812 6.15071 -0.32628 0.07888 0.3697 3.01547 -2.78013 -0.00897 -0.05724 -4.04991 -0.59781 0 0 0 -0.38173 0 0.04699 0.15827 0 3.76845 -0.01466 0 -2.7348 0.01541 0.38088 -0.94861
VAL_81 -7.111 1.25344 3.4092 -0.37964 0.27788 0.09936 3.15001 -2.60139 -0 -0 -3.08179 -0.32411 0 0 0 0 0 0.0682 0.27022 0.97573 0 0.54479 0 1.9342 -0.04837 0.58206 -0.9812
GLN_82 -8.84346 1.29615 6.41262 -0.51117 0.01919 0.4897 4.16376 -3.63228 -0 -0 -3.20596 -0.23273 0 0 0 0 0 -0.12366 0.21846 0 3.09506 -0.04277 0 -0.18838 -0.08454 0.92909 -0.24094
GLY_83 -3.3742 0.70198 3.43876 -4e-05 0 0 1.74619 -1.95122 -0 -0 -1.30498 -0.41913 0 0 0 0 0 -0.09236 0 0 0 0.45932 0 0.83697 0.13157 0.59534 0.7682
LYS_84 -5.54175 0.4981 5.92959 -0.74252 0.31667 0.44201 3.35894 -2.83991 -0 -0 -3.92545 0.16571 0 0 0 -0.6425 0 0.08115 0.04727 1.94102 0 -0.15378 0 -1.5107 0.08567 0.34391 -2.14657
LEU_85 -9.56892 1.19017 4.17378 -0.65674 0.34439 0.23026 3.10219 -3.24926 -0 -0 -1.11728 -0.0751 0 0 0 0 0 0.03211 0.2035 1.32002 0 -0.20501 0 0.18072 -0.10132 0.64891 -3.54758
ALA_86 -5.6866 0.41714 4.2266 -0.02123 0 0 2.65841 -2.94514 -0 -0 -2.71275 -0.33937 0 0 0 0 0 0.15597 0 0 0 -0.19675 0 1.8394 -0.16293 0.57741 -2.18982
GLU_87 -5.42759 0.22715 7.5789 -0.33066 0.08591 0.37484 3.51702 -3.26255 -0 -0 -4.46806 -0.53475 0 0 0 -0.6425 0 -0.02376 0.04121 0 3.4125 -0.1204 0 -2.7348 -0.31594 0.29189 -2.33159
ILE_88 -8.90475 0.86346 4.54777 -0.47696 0.30136 0.09113 3.07991 -2.99103 -0 -0 -2.54463 0.15616 0 0 0 0 0 -0.0369 0.06511 0.46402 0 -0.40565 0 0.73287 -0.07124 0.30126 -4.82811
ASN_89 -8.59892 0.95877 7.79242 -0.20279 0.04684 0.303 3.68669 -3.86492 -0.01493 -0.11165 -2.73915 -0.31563 0 0 0 -0.68753 0 -0.04418 0.01257 0 1.44102 0.36582 0 -0.93687 0.13174 0.49829 -2.27942
ALA_90 -4.20645 0.32645 3.84411 -0.02281 0 0 1.68041 -2.24011 -0.0074 -0.06581 -1.24171 -0.37748 0 0 0 0 0 -0.02341 0 0 0 -0.35865 0 1.8394 -0.27813 0.37831 -0.75329
LYS_91 -4.07057 0.22576 5.26819 -0.30035 0.0395 0.13903 2.2678 -2.2817 -0 -0 -2.62633 -0.032 0 0 0 0 0 -0.03718 0.05747 1.9365 0 -0.06473 0 -1.5107 -0.25609 0.23512 -1.01029
TYR_92 -8.32934 1.32389 4.3751 -0.62174 0.03681 0.28895 2.64851 -2.825 -0.02019 -0.15534 -1.79218 -0.26742 0 0 0 0 0 0.32528 0.14542 0 2.29453 0.031 0.00886 1.2797 -0.07851 0.52712 -0.80454
LYS_93 -3.89425 0.30246 4.41124 -0.45025 0.11684 0.29385 2.1042 -1.91125 -0.03808 -0.14997 -1.26485 -0.31608 0 0 0 0 0 -0.11462 0.02365 2.05207 0 -0.07076 0 -1.5107 -0.16798 0.50605 -0.07846
GLY_94 -1.5378 0.28709 2.17229 -6e-05 0 0 0.94191 -1.05408 -0 -0 -0.75102 -0.3876 0 0 0 0 0 -0.113 0 0 0 0.24686 0 0.83697 -0.06226 0.23566 0.81496
ALA_95 -3.63235 0.37261 2.4374 -0.02528 3e-05 0 1.26887 -1.62317 -0.02019 -0.15534 -0.99398 -0.21552 0 0 0 0 0 0.03854 0 0 0 -0.08674 0 1.8394 -0.48633 0.22458 -1.05747
ILE_96 -1.88577 0.04395 2.03881 -0.48695 0.36078 0.09825 0.39585 -0.94793 -0 -0 0.55081 -0.18464 0 0 0 0 0 -0.02376 0.00628 0.69646 0 -0.52967 0 0.73287 -0.39564 0.32178 0.79147
ASP_97 -3.57306 0.29034 5.29065 -0.19925 0.06022 0.62011 2.79773 -2.3023 -0 -0 -3.21485 -1.35625 0 0 -0.65181 0 0 -0.0708 0.00975 0 2.50951 -0.49554 0 -2.3716 0.00885 0.32715 -2.32115
LEU_98 -4.86885 0.35893 4.83639 -0.71372 0.25808 0.33004 2.12247 -2.24238 -0 -0 -1.08787 0.00589 0 0 0 0 0 -0.09768 0.0445 0.7108 0 -0.06817 0 0.18072 0.10181 0.40911 0.28009
GLN_99 -6.234 0.54919 7.08626 -0.89044 0.20832 0.99661 3.01586 -3.19746 -0 -0 -3.96213 -1.01952 0 0 -0.65181 -1.19131 0 -0.02193 0.05239 0 2.89721 -0.26169 0 -0.18838 -0.04195 0.59086 -2.26392
SER_100 -5.58905 0.65761 5.74411 -0.0219 0 0.02054 2.96118 -2.8955 -0.0055 -0.08745 -1.83088 -0.27596 0 0 0 0 0 0.04043 0.01253 0.47074 0 0.30996 0.60249 -0.77834 -0.19358 0.48392 -0.37465
LYS_101 -6.62595 0.56102 6.72703 -0.32263 0.05956 0.16235 2.4287 -3.1197 -0 -0 -2.42803 0.01248 0 0 0 0 0 0.19116 0.12788 1.70892 0 -0.01513 0 -1.5107 -0.21988 0.45989 -1.80301
ARG_102 -7.4731 0.57807 7.24483 -0.44669 0.07118 0.22056 3.10303 -3.3442 -0 -0 -3.10978 0.38079 0 0 0 -0.48135 0 -0.01832 0.1158 2.07938 0 -0.07122 0 -1.2888 -0.41992 0.53827 -2.32147
ASN_103 -7.03308 0.45616 6.99712 -0.17151 0.0225 0.25565 3.57148 -3.53337 -0.00686 -0.11334 -2.97788 -0.34524 0 0 0 -0.70996 0 0.11239 0.03394 0 1.47248 0.17923 0 -0.93687 -0.22188 0.39661 -2.55243
ARG_104 -10.3846 1.27849 8.68767 -1.2986 0.36959 0.84074 4.11212 -4.19733 -0 -0 -3.59615 0.3017 0 0 0 -1.25128 0 0.01881 0.26749 2.02514 0 -0.01739 0 -1.2888 0.19382 0.67108 -3.26752
GLN_105 -6.53455 0.32951 6.54616 -0.79369 0.1036 0.82845 2.73621 -3.10448 -0 -0 -2.59004 -0.87234 0 0 0 -0.56376 0 -0.01817 0.08586 0 2.81999 -0.22602 0 -0.18838 0.05364 0.68487 -0.70313
LEU_106 -5.85571 0.54896 5.12151 -0.4597 0.16366 0.10505 2.70059 -2.72872 -0 -0 -2.02013 0.21287 0 0 0 0 0 0.00298 0.0825 0.38983 0 -0.2675 0 0.18072 -0.31073 0.36757 -1.76624
GLU_107 -5.32917 0.22145 6.02887 -0.57008 0.09757 1.02811 2.85038 -2.79666 -0.00136 -0.02588 -4.28787 -0.72253 0 0 0 0 0 0.08319 0.10709 0 3.49865 -0.2974 0 -2.7348 -0.41315 0.32664 -2.93695
ILE_108 -9.64103 1.078 4.60207 -0.52495 0.41189 0.1087 2.91288 -3.17109 -0 -0 -1.30159 -0.06459 0 0 0 0 0 0.01004 0.04482 0.58412 0 -0.43216 0 0.73287 -0.28631 0.49699 -4.43934
MET_109 -5.85062 0.383 5.06749 -0.35179 0.09697 0.10665 2.53246 -2.59857 -0 -0 -2.13339 -0.04302 0 0 0 0 0 0.1262 0.00219 1.75254 0 0.0031 0 0.60916 -0.04311 0.55472 0.21398
SER_110 -5.16518 0.46503 6.29094 -0.02327 0 0.02187 2.90625 -2.86436 -0.00492 -0.03747 -2.38544 -0.34497 0 0 0 0 0 -0.0027 0.00789 0.50821 0 0.28893 0.60353 -0.77834 -0.08989 0.35091 -0.25298
LEU_111 -8.86625 0.98599 4.59808 -0.61047 0.14935 0.18349 2.8496 -3.10393 -0 -0 -2.21825 0.10729 0 0 0 0 0 0.00697 0.13858 0.746 0 -0.13472 0 0.18072 0.13077 0.50756 -4.34922
TYR_112 -9.64927 1.01187 5.57532 -0.65979 0.07961 0.32564 3.39884 -3.36488 -0.01011 -0.07911 -2.57695 -0.23528 0 0 0 0 0 0.05854 0.00413 0 2.60158 0.10525 0.00535 1.2797 0.07328 0.63884 -1.41745
LYS_113 -3.85068 0.22615 4.74152 -0.30171 0.02803 0.13202 1.98638 -2.18652 -0.00013 -0.00446 -1.48509 0.00934 0 0 0 0 0 -0.03657 0.00541 1.76995 0 0.01632 0 -1.5107 -0.2858 0.47183 -0.27471
LYS_114 -4.28477 0.27032 5.1083 -0.29292 0.01988 0.12353 1.83651 -2.19393 -0 -0 -2.62173 0.01519 0 0 0 0 0 -0.06377 0.07195 1.68147 0 -0.05281 0 -1.5107 -0.41796 0.40673 -1.90472
HIS_D_115 -4.876 0.5017 3.72314 -0.42345 0.02871 0.54718 1.31381 -1.9771 -0.00513 -0.04024 -1.07555 -0.33996 0 0 0 0 0 -0.06785 0.00068 0 1.64771 -0.31537 0 -0.45461 -0.56277 0.3834 -1.9917
ASN_116 -3.17539 0.14403 4.41041 -0.36623 0.05572 0.75327 1.81811 -1.95893 -0.00873 -0.05252 -2.72415 -0.86645 0 0 0 0 0 -0.07252 0.01713 0 1.71457 -1.03962 0 -0.93687 -0.77024 0.26681 -2.7916
ILE_117 -8.17497 1.05904 2.86499 -0.51373 0.55308 0.12712 1.83562 -2.26476 -0.01442 -0.11445 -1.72988 -0.19692 0 0 0 0 0 -0.01511 0.00177 0.29759 0 -0.6641 0 0.73287 -0.63969 0.51575 -6.3402
LYS_118 -2.98752 0.46592 2.28869 -0.34169 0.05052 0.20796 1.33885 -1.43386 -0.00763 -0.02294 -0.85413 -0.20015 0 0 0 0 0 0.00312 0.00078 1.58774 0 0.21343 0 -1.5107 0.10299 0.60526 -0.49336
SER_119 -4.08181 0.67455 3.25288 -0.02823 0 0.04465 1.81971 -1.71559 -0.01322 -0.09804 -1.58687 -0.97967 0 0 0 0 0 -0.08437 0.00026 0.16703 0 -0.19428 0.60596 -0.77834 -0.04119 0.54342 -2.49314
SER_120 -3.76652 0.6743 3.53834 -0.02929 0 0.04696 1.83857 -1.87025 -0.0012 -0.01641 -0.95967 -1.04471 0 0 0 0 0 -0.07411 0.00425 0.14722 0 -0.40082 0.67353 -0.77834 -0.50089 0.58434 -1.9347
ALA_121 -5.48567 1.34137 2.63372 -0.02383 0 0 2.80471 -2.44368 -0.02636 -0.11975 -2.20146 -0.37529 0 0 0 0 0 -0.13973 0 0 0 -0.3472 0 1.8394 -0.37697 0.46076 -2.45998
ALA_122 -3.90608 0.71998 2.19826 -0.02405 1e-05 0 1.8585 -1.75083 -0 -0 -1.24411 -0.39719 0 0 -0.62986 0 0 -0.10345 0 0 0 -0.37066 0 1.8394 -0.48953 0.30145 -1.99815
PHE_123 -9.53721 1.34972 2.63422 -0.67781 0.12968 0.39364 2.07924 -2.34082 -0.01286 -0.04436 -2.00318 0.08703 0 0 0 0 0 -0.04825 0.0026 0 2.20142 -0.20388 0 1.0402 -0.53272 0.56595 -4.91739
VAL_124 -6.86829 1.29307 3.28213 -0.27384 0.12421 0.04609 3.16628 -2.62129 -1e-05 -8e-05 -1.88329 0.20908 0 0 0 0 0 0.02983 2e-05 0.60587 0 0.17892 0 1.9342 -0.34815 1.02684 -0.09841
GLN_125 -6.74386 0.54975 5.31289 -0.43375 0.07459 0.34301 2.76271 -2.82938 -0.0306 -0.15279 -2.96573 -0.22058 0 0 -0.62986 -0.99538 0 -0.12864 0.03242 0 3.21977 -0.04569 0 -0.18838 -0.2021 0.88392 -2.3877
VAL_126 -6.50864 0.74051 2.96734 -0.28838 0.17445 0.05991 2.11928 -2.21729 -0 -0 -1.47097 -0.00737 0 0 0 0 0 0.0166 0.04898 0.00685 0 -0.41603 0 1.9342 0.0844 0.45624 -2.29993
PHE_127 -8.94622 1.09496 1.90234 -0.94113 0.13559 0.35426 1.63449 -2.1323 -0.01286 -0.04436 -0.01543 -0.53151 0 0 0 0 0 0.16416 0.18835 0 3.00384 0.00502 0 1.0402 0.08757 0.46442 -2.54861
VAL_128 -6.64644 0.72981 3.12237 -0.29854 0.13365 0.06605 1.8871 -2.39615 -0 -0 -1.30188 -0.20299 0 0 0 0 0 -0.01909 0.00275 0.19718 0 -0.39528 0 1.9342 -0.10131 0.52127 -2.7673
THR_129 -6.79074 0.76339 4.82874 -0.21468 0.2334 0.07905 3.11777 -2.70893 -0.01973 -0.11942 -3.3048 -0.22031 0 0 0 0 0 -0.05662 0.0267 0.35359 0 0.13515 2.24177 -1.0874 -0.05908 0.4837 -2.31843
LEU_130 -6.73833 1.12073 4.54573 -0.63247 0.12298 0.1995 2.4977 -2.51025 -0 -0 -2.2401 0.13313 0 0 0 0 0 0.17521 0.09356 0.45271 0 -0.00164 0 0.18072 1.74418 1.92278 1.06614
PRO_131 -6.91397 1.33282 3.90712 -0.08446 0 0.05211 1.82619 -1.87243 -0 -0 -1.13445 0.71829 0 0 0 0 0 0.07513 0.01675 0.44038 0 0.01134 0 -2.4119 1.60256 2.09159 -0.34293
ILE_132 -7.40464 0.70891 3.36465 -0.47677 0.26063 0.09085 2.42404 -2.49564 -0.00075 -0.00398 -1.30937 0.12925 0 0 0 0 0 -0.05905 0.02412 0.46796 0 -0.47149 0 0.73287 -0.12539 0.83311 -3.3107
PHE_133 -11.1135 1.39737 2.55523 -0.54466 0.55016 0.24938 2.53912 -2.94226 -0.01523 -0.07556 -2.13189 -0.11194 0 0 0 0 0 0.12269 0.06123 0 3.39883 0.03536 0 1.0402 0.05329 0.92139 -4.01077
LEU_134 -7.59492 0.9119 3.88184 -0.48095 0.15371 0.11384 2.61305 -2.53964 -0.01945 -0.10819 -2.54754 0.1969 0 0 0 0 0 -0.0322 0.17081 0.32481 0 -0.27681 0 0.18072 -0.18862 0.88217 -4.35856
ILE_135 -9.77729 1.88287 4.09655 -0.67859 0.68189 0.16381 2.72762 -3.10492 -0.00541 -0.03601 -2.4302 0.18478 0 0 0 0 0 -0.06523 0.13424 3.29571 0 -0.46362 0 0.73287 -0.16183 1.31461 -1.50814
ILE_136 -10.1042 1.99099 3.0454 -0.76821 0.73795 0.30442 2.69607 -2.90289 -0 -0 -1.36308 0.2548 0 0 0 0 0 -0.0522 0.05411 1.04863 0 -0.04459 0 0.73287 -0.11076 1.70073 -2.77995
TYR_137 -6.63696 0.68019 4.57865 -1.02324 0.08934 0.42231 2.38851 -2.71504 -0.00051 -0.01736 -1.18316 -0.30151 0 0 0 0 0 -0.0092 0.00302 0 1.76192 -0.41885 5e-05 1.2797 -0.07557 0.90987 -0.26784
ARG_138 -7.53098 0.52024 6.52947 -0.61999 0.18482 0.3411 3.06107 -3.19849 -0 -0 -3.32374 0.42421 0 0 0 0 0 0.02296 0.19765 2.67218 0 -0.07388 0 -1.2888 -0.15101 0.50098 -1.73221
ILE_139 -9.67904 1.12707 3.32092 -0.67721 0.58746 0.15686 2.96513 -3.07831 -0 -0 -2.6196 0.37879 0 0 0 0 0 -0.05966 0.14506 0.55763 0 -0.39699 0 0.73287 -0.21134 0.71106 -6.03931
VAL_140 -7.78689 1.09676 2.08546 -0.31931 0.18665 0.07282 2.03075 -2.5706 -0.00541 -0.03601 -1.38386 -0.25296 0 0 0 0 0 -0.02386 0.00275 0.16035 0 -0.19288 0 1.9342 -0.12792 0.98102 -4.14892
THR_141 -3.53755 0.12862 2.98153 -0.11413 0.08832 0.05575 1.31029 -1.76845 -0.00051 -0.01736 -0.43623 -1.11803 0 0 0 0 0 0.11011 0.02809 0.17009 0 -0.24429 2.26461 -1.0874 -0.28521 1.06698 -0.40478
THR_142 -4.15938 0.42529 3.96414 -0.20854 0.16121 0.07719 2.21456 -2.03609 -0 -0 -3.31594 -0.23655 0 0 0 0 0 -0.0318 0.02164 0.21814 0 0.0302 2.38287 -1.0874 -0.04247 0.7001 -0.92283
LEU_143 -6.79465 0.96026 1.72852 -0.65368 0.42428 0.16439 2.3107 -1.89668 -0 -0 -2.1547 0.11552 0 0 0 0 0 0.22851 0.26842 2.31774 0 -0.00664 0 0.18072 0.29583 0.9869 -1.52457
ARG_144 -3.35613 0.82797 4.01004 -0.45251 0.05024 0.22796 2.06947 -1.79145 -0 -0 -2.2402 0.4886 0 0 0 0 0 -0.08531 0.00845 2.19489 0 -0.2407 0 -1.2888 5.85413 2.31746 8.5941
PRO_145 -3.39441 0.9933 2.61425 -0.07228 0 0.04391 1.43832 -1.24048 -0 -0 -0.93886 0.60258 0 0 0 0 0 -0.15662 0.00438 0.37472 0 -0.66495 0 -2.4119 5.65041 1.73829 4.58066
ILE_146 -8.20269 1.76066 3.85619 -0.60278 0.39588 0.17944 3.04275 -2.60341 -0.00108 -0.00345 -1.84194 0.14357 0 0 0 0 0 -0.24753 0.02443 1.1765 0 0.41847 0 0.73287 0.0548 0.55974 -1.15757
LYS_147 -4.56612 0.7408 4.59047 -0.42961 0.07063 0.23146 1.82233 -2.11878 -0 -0 -0.89362 0.12265 0 0 0 0 0 -0.10251 0.03797 1.47048 0 -0.025 0 -1.5107 -0.21802 0.45785 -0.31972
ALA_148 -2.85095 0.54339 2.25166 -0.02753 0.0053 0 1.39427 -1.3772 -0.0062 -0.01895 -1.43969 -0.42407 0 0 0 0 0 0.25751 0 0 0 0.08834 0 1.8394 -0.5967 0.24232 -0.11912
ILE_149 -8.93719 1.40291 3.5635 -0.48773 0.47786 0.1024 2.75402 -2.83289 -0.00943 -0.03023 -1.22831 0.12966 0 0 0 0 0 -0.05472 0.00256 0.54467 0 -0.70967 0 0.73287 -0.53954 0.77492 -4.34433
ILE_150 -6.26438 0.64355 2.75576 -0.60288 0.57246 0.16067 0.95673 -1.99616 -0.02529 -0.1753 -0.54357 0.1467 0 0 -0.54809 0 0 0.05069 0.16928 1.87987 0 -0.67298 0 0.73287 -0.53416 0.99159 -2.30265
LEU_151 -8.18637 1.75279 2.47646 -0.64027 0.17881 0.22645 2.46874 -2.30962 -0.00942 -0.03015 -2.83513 0.07468 0 0 0 0 0 -0.02789 0.06311 0.85711 0 -0.1014 0 0.18072 0.07886 0.96973 -4.81278
PHE_152 -4.67775 0.49848 0.29322 -0.54499 0.02059 0.24638 0.33295 -0.91416 -0.00091 -0.00257 -0.30651 -0.20258 0 0 0 0 0 0.09462 0.02962 0 2.2208 0.00806 0 1.0402 3.6588 1.1124 2.90668
ASN_153 -6.15712 0.86523 4.38134 -0.31152 0.18617 0.57815 2.78808 -2.58543 -0 -0 -2.34527 -1.24576 0 0 -0.84428 0 0 0.03892 0.23051 0 1.69455 -0.48657 0 -0.93687 4.68235 0.8575 1.38999
PHE_154 -9.04163 1.00447 4.34225 -0.53627 0.02918 0.24205 3.28565 -2.9708 -0 -0 -1.90831 -0.16283 0 0 0 0 0 -0.01634 0.18084 0 2.38596 -0.00044 0 1.0402 1.56031 1.09411 0.5284
TRP_155 -4.75203 0.56862 3.74374 -1.30626 0.07792 0.51532 1.09597 -1.91822 -0 -0 -0.69396 -0.37906 0 0 0 0 0 -0.15188 0.01379 0 1.14779 -0.14542 0 1.6906 0.28176 1.02179 0.81046
ASP_156 -6.25801 0.86162 8.03304 -0.23214 0.06494 0.75461 3.67623 -3.53328 -0.01379 -0.09545 -5.03779 -1.08389 0 0 -0.6951 -0.61757 0 -0.01395 0.05172 0 2.0723 -0.70869 0 -2.3716 0.20331 0.56972 -4.37378
LEU_157 -8.35904 1.27713 3.23527 -0.56032 0.2589 0.17464 2.95816 -2.60879 -0.00108 -0.00345 -2.03388 0.22289 0 0 0 0 0 -0.16797 0.43303 0.28027 0 0.06156 0 0.18072 0.16849 1.06396 -3.41949
SER_158 -4.08847 0.51033 3.63874 -0.0402 0.00036 0.05692 1.78577 -2.02135 -0 -0 -2.98939 -0.28198 0 0 -0.6951 -0.61757 0 -0.02672 0.08444 0.33563 0 -0.27589 1.83877 -0.77834 -0.28238 0.95879 -2.88763
LYS_159 -4.64154 0.43053 4.87258 -0.43726 0.08309 0.21282 2.31731 -2.28834 -0.0447 -0.1875 -2.24113 0.60818 0 0 0 0 0 -0.04419 0.03957 2.11465 0 -0.03072 0 -1.5107 -0.5703 0.49787 -0.81977
VAL_160 -4.8011 0.99406 1.91711 -0.2865 0.26282 0.05939 0.54952 -1.67306 -0.03091 -0.09212 -0.85235 0.02936 0 0 0 0 0 0.19759 0.03444 0.18694 0 -0.56801 0 1.9342 -0.36519 1.30632 -1.19749
PRO_161 -4.79375 0.67061 2.58408 -0.11539 0 0.08469 1.16117 -1.20772 -0 -0 -0.96052 0.29652 0 0 0 0 0 -0.03666 0.01919 0.30328 0 -1.13652 0 -2.4119 -0.42375 1.22343 -4.74323
LEU_162 -4.52129 0.46905 4.07672 -0.46008 0.1817 0.07396 1.96252 -1.88077 -0 -0 -1.76822 0.34822 0 0 0 0 0 0.00279 0.00475 0.41665 0 -0.14225 0 0.18072 -0.29927 0.38542 -0.96938
THR_163 -3.63587 0.43866 3.12341 -0.1151 0.04202 0.05646 1.5744 -1.65381 -0 -0 -1.51236 -1.19061 0 0 0 0 0 0.11585 0.019 0.14274 0 0.09826 2.28696 -1.0874 -0.1406 0.46586 -0.97214
GLU_164 -3.18998 0.34425 2.83452 -0.22711 0.0328 0.33731 0.58597 -1.31357 -0.00029 -0.00656 0.1448 -0.62961 0 0 0 0 0 -0.06252 0.02013 0 3.18421 -0.2703 0 -2.7348 -0.47217 0.456 -0.96692
ILE_165 -6.31377 0.9741 4.00796 -0.62947 0.45184 0.12574 2.25798 -2.41365 -0 -0 -0.41328 0.35924 0 0 0 0 0 -0.01168 0.01264 0.77419 0 -0.58008 0 0.73287 -0.25864 0.55605 -0.36797
PHE_166 -6.65505 1.29962 1.63584 -1.0372 0.12593 0.45735 1.18821 -1.90209 -0 -0 0.13313 0.05945 0 0 0 0 0 -0.00558 0.01074 0 2.38107 -0.38219 0 1.0402 0.09212 0.69552 -0.86293
SER_167 -2.27729 0.09133 3.01685 -0.03722 0.00168 0.04683 1.21882 -1.40597 -0 -0 -1.61682 -0.31085 0 0 0 0 0 -0.11941 0.02934 0.14192 0 -0.37305 1.73297 -0.77834 -0.14936 0.65329 -0.13527
ASN_168 -3.22695 0.2671 3.98192 -0.31512 0.14685 0.56416 2.3484 -1.9039 -0.00029 -0.00656 -1.19956 -0.86864 0 0 -0.76757 -0.76001 0 -0.06895 0.04256 0 1.88114 -0.76206 0 -0.93687 0.14881 0.45978 -0.97576
PHE_169 -3.5731 0.35463 1.96218 -1.01105 0.29837 0.61434 0.75786 -1.34072 -0 -0 -0.26519 -0.93436 0 0 0 0 0 -0.0413 0.00027 0 3.72564 -0.18812 0 1.0402 0.07619 0.18411 1.65995
THR_170 -4.17456 0.4581 4.08082 -0.15971 0.05254 0.05765 2.502 -2.18398 -0 -0 -2.3447 0.17723 0 0 -0.76757 -0.76001 0 0.13353 0.01219 0.08069 0 0.0678 2.28234 -1.0874 -0.35772 0.3838 -1.54696
THR_171 -3.40169 0.66477 2.13031 -0.12608 0.06928 0.06065 1.37165 -1.46273 -0 -0 -0.42366 -1.03478 0 0 0 0 0 0.10126 0.08937 0.02365 0 0.07238 2.26755 -1.0874 0.13139 0.68392 0.12982
THR_172 -2.16847 0.3117 2.10588 -0.11737 0.04909 0.06089 1.0489 -1.13017 -0 -0 0.27484 -1.1568 0 0 0 0 0 0.05535 0.00512 0.10572 0 0.02263 2.27302 -1.0874 0.09849 0.58358 1.335
GLY_173 -3.25367 0.87447 3.0692 -8e-05 0 0 1.80704 -1.62321 -1e-05 -4e-05 -2.01712 -0.37879 0 0 0 0 0 0.06532 0 0 0 0.43965 0 0.83697 -0.02743 0.40178 0.19408
TRP_174 -7.50078 1.57341 3.79658 -1.38434 0.14585 0.63171 2.49261 -2.39563 -0 -0 -2.01899 -0.22085 0 0 0 0 0 -0.05937 0.0519 0 1.89004 -0.23599 0 1.6906 6.1174 1.65904 6.23318
PRO_175 -5.15181 1.10136 2.44767 -0.07171 0 0.04438 1.59772 -1.41187 -0 -0 -0.51928 0.57577 0 0 -0.84428 0 0 -0.14394 0.02328 0.18197 0 -0.73394 0 -2.4119 6.1925 2.17908 3.05501
PHE_176 -6.72121 0.86627 2.37571 -0.61048 0.06878 0.34204 1.51698 -2.05917 -0 -0 -0.95503 -0.04457 0 0 0 0 0 0.2673 0.05736 0 2.0397 -0.11831 0 1.0402 0.51412 1.0133 -0.407
ILE_177 -9.65547 1.46927 3.82844 -0.60992 0.51675 0.20254 2.32017 -3.1884 -1e-05 -4e-05 -2.33866 -0.1523 0 0 0 0 0 0.35804 0.00684 0.36861 0 0.17293 0 0.73287 0.52511 0.82323 -4.62001
ILE_178 -9.31077 1.22359 1.81998 -0.51809 0.56377 0.1043 2.17064 -2.3669 -0 -0 -0.26894 -0.00308 0 0 0 0 0 0.07486 0.18944 0.83371 0 -0.18735 0 0.73287 0.23125 0.84966 -3.86106
PHE_179 -8.96987 1.77008 0.00428 -0.83705 0.18375 0.52728 0.52105 -1.77389 -0 -0 0.12313 0.19852 0 0 0 0 0 0.05532 0.29327 0 1.97102 -0.23927 0 1.0402 -0.13995 0.9592 -4.31292
LEU_180 -7.52127 0.87466 3.2117 -0.47125 0.18339 0.08699 2.92268 -2.61797 -0.00555 -0.09625 -2.94175 0.23667 0 0 0 0 0 3.76155 0.00095 2.39 0 -0.16459 0 0.18072 0.07958 14.3899 14.5001
VAL_181 -5.54177 0.54381 2.33862 -0.3783 0.26152 0.1073 1.50068 -1.75207 -0 -0 -0.32798 -0.40529 0 0 0 0 0 -0.04442 0.02997 1.60368 0 0.20449 0 1.9342 0.25559 14.3965 14.7265
ILE_182 -7.84831 1.49772 3.21683 -0.49757 0.27632 0.1006 2.30507 -2.45592 -0 -0 -0.90703 0.22026 0 0 0 0 0 0.175 0.11292 0.84551 0 -0.06328 0 0.73287 0.31477 1.11357 -0.86066
VAL_183 -9.17858 1.41693 3.87477 -0.27609 0.15937 0.0478 3.33273 -3.03303 -0.01263 -0.06654 -1.79695 0.31887 0 0 0 0 0 -0.0413 0.5224 1.03034 0 -0.27766 0 1.9342 0.25462 1.20703 -0.58372
LEU_184 -5.95059 1.07953 3.54016 -0.64831 0.44485 0.27196 1.89537 -2.1863 -0 -0 -1.39045 -0.13118 0 0 0 0 0 0.01563 0.09994 1.02436 0 -0.14973 0 0.18072 1.32686 2.44102 1.86385
PRO_185 -5.45771 0.81214 3.72322 -0.08283 0 0.05085 1.50289 -1.7341 -0 -0 -1.30479 0.70329 0 0 0 0 0 0.05625 0.01625 0.43159 0 0.17791 0 -2.4119 1.1746 2.34996 0.00764
VAL_186 -8.69754 1.59394 3.17496 -0.35357 0.17635 0.0828 3.05041 -3.0176 -0 -0 -1.64928 0.14104 0 0 0 0 0 -0.00908 0.01349 1.0409 0 -0.22089 0 1.9342 -0.18117 0.99627 -1.92478
GLN_187 -10.0325 1.24538 6.78449 -0.26351 0.03506 0.20779 3.33209 -3.80065 -0.00466 -0.04964 -2.02444 -0.44878 0 0 -0.76501 0 0 0.24934 0.03694 0 2.65674 -0.10981 0 -0.18838 -0.1275 0.74752 -2.51954
PHE_188 -8.2159 0.42273 5.63386 -0.83381 0.05622 0.23069 3.37145 -3.06647 -0.01263 -0.06654 -3.24387 -0.08279 0 0 0 0 0 0.0017 0.00062 0 1.79116 -0.50482 0 1.0402 -0.05263 0.54001 -2.99082
LEU_189 -6.75981 1.13123 5.20198 -0.50948 0.27748 0.13236 2.91454 -2.88561 -0 -0 -2.08706 0.24347 0 0 0 0 0 -0.07772 0.06583 0.27699 0 -0.28311 0 0.18072 -0.11537 0.45262 -1.84094
SER_190 -5.22349 0.25512 4.84012 -0.03977 1e-05 0.0556 2.27005 -2.3906 -0 -0 -2.1163 -0.5651 0 0 -0.76501 0 0 -0.04469 0.27839 0.16146 0 -0.25599 1.94449 -0.77834 -0.48006 0.44925 -2.40486
GLN_191 -6.84084 1.01272 6.28762 -0.67429 0.0587 0.65578 3.40798 -2.83891 -0.00288 -0.06039 -2.49956 -0.61086 0 0 0 -1.72467 0 -0.04883 0.31221 0 3.57415 -0.05503 0 -0.18838 -0.0037 0.31258 0.07338
LYS_192 -7.38286 0.54683 5.74076 -0.70858 0.14552 0.55982 2.82465 -2.69763 -0.05548 -0.2199 -1.60255 -0.19355 0 0 0 0 0 -0.05947 0.051 2.84623 0 -0.04716 0 -1.5107 0.01948 0.4566 -1.28698
LEU_193 -8.13152 1.22471 3.63317 -0.67424 0.20939 0.22838 2.47297 -2.57586 -0 -0 -1.90197 0.16606 0 0 0 0 0 0.34973 0.1015 0.65734 0 -0.09044 0 0.18072 1.25982 1.56707 -1.32318
PRO_194 -5.98053 0.98415 3.77857 -0.0843 0 0.05242 1.75701 -1.83002 -0 -0 -1.77078 0.68758 0 0 0 0 0 0.08004 0.01307 0.44311 0 0.01911 0 -2.4119 1.32489 1.81779 -1.11979
GLN_195 -5.97636 0.38201 5.40601 -0.8812 0.16168 0.96181 2.96747 -2.86056 -0.00288 -0.06039 -2.61701 -0.88587 0 0 0 0 0 0.14265 0.05805 0 2.95936 -0.16815 0 -0.18838 -0.33981 0.65961 -0.28195
VAL_196 -5.76086 0.43276 5.11389 -0.31659 0.22865 0.07333 2.78548 -2.70289 -0 -0 -2.29649 -0.24997 0 0 0 0 0 -0.04765 0.02381 0.08894 0 -0.28975 0 1.9342 -0.20644 0.31832 -0.87125
TRP_197 -8.75627 0.74435 4.88606 -0.71302 0.1367 0.41071 2.36681 -3.02988 -0 -0 -1.57569 -0.39423 0 0 0 0 0 0.05638 0.12451 0 3.05363 -0.19155 0 1.6906 -0.13866 0.31342 -1.01613
ALA_198 -5.60614 0.35574 5.11801 -0.02164 0 0 2.88451 -3.06344 -0 -0 -2.74447 -0.33867 0 0 0 0 0 -0.04346 0 0 0 -0.18335 0 1.8394 -0.22762 0.29407 -1.73707
SER_199 -4.51057 0.24206 5.50295 -0.02883 0 0.06601 2.34215 -2.61163 -0 -0 -1.16828 -0.56933 0 0 0 0 0 0.07059 0.00493 0.73614 0 0.33759 0.60002 -0.77834 -0.07495 0.24461 0.40513
LYS_200 -4.49402 0.29433 5.18492 -0.29287 0.0267 0.12458 2.1148 -2.36343 -0.00286 -0.022 -1.26263 -0.00943 0 0 0 0 0 0.00191 0.00879 1.8025 0 0.05186 0 -1.5107 -0.0277 0.25292 -0.12233
ARG_201 -4.87916 0.30897 6.79487 -0.50757 0.0959 0.26531 2.84404 -2.97328 -0.02316 -0.13393 -3.44524 0.24513 0 0 0 -0.91054 0 -0.05374 0.22582 1.92315 0 -0.15961 0 -1.2888 -0.37817 0.56168 -1.48835
ASN_202 -7.06878 0.72577 6.93593 -0.19836 0.06202 0.32144 3.73204 -3.65032 -0 -0 -3.00089 -0.36526 0 0 0 -0.97374 0 0.08168 0.02029 0 2.04752 -0.23352 0 -0.93687 -0.26994 0.63009 -2.14091
GLU_203 -4.21156 0.3231 5.54659 -0.21322 0.02105 0.2916 2.71526 -2.41807 -8e-05 -0.00047 -2.1482 -0.62085 0 0 -0.89878 0 0 -0.04677 0.03288 0 3.20448 -0.30727 0 -2.7348 -0.36689 0.34663 -1.48538
ASN_204 -1.97403 0.3744 2.31944 -0.193 0.03168 0.30575 0.87459 -1.1632 -0.0261 -0.1564 -0.76811 -0.46365 0 0 0 0 0 -0.06558 0.0087 0 2.01603 -0.53879 0 -0.93687 -0.76703 0.21977 -0.90241
ALA_205 -4.47102 0.56389 2.83724 -0.02871 0.01591 0 2.15803 -2.11576 -0.02236 -0.21455 -2.2003 -0.45802 0 0 0 0 0 0.07756 0 0 0 -0.27492 0 1.8394 0.43514 0.24726 -1.61121
LYS_206 -5.2624 0.29156 5.71978 -0.36865 0.04634 0.23445 2.64755 -2.59443 -0 -0 -3.36348 0.09658 0 0 -0.89878 0 0 0.01303 0.15553 2.39981 0 0.24899 0 -1.5107 1.19452 0.31929 -0.63101
ALA_207 -5.03623 0.81909 2.49643 -0.02201 0 0 2.28783 -2.18355 -0.01493 -0.11165 -1.76729 -0.3923 0 0 0 0 0 -0.06561 0 0 0 -0.33142 0 1.8394 -0.00224 0.31846 -2.16602
HIS_208 -4.87249 0.55399 3.54208 -0.7722 0.01684 0.88381 0.86421 -1.97251 -0.02236 -0.21455 -0.03508 -2.12398 0 0 0 0 0 0.01156 0.24282 0 1.5812 -0.07624 0 -0.45461 -0.32983 0.30222 -2.87512
SER_209 -3.27327 0.29788 4.2627 -0.03872 0.00065 0.05425 1.86593 -1.89465 -0.03808 -0.14997 -2.24829 -0.39547 0 0 0 -0.68004 0 -0.03079 0.00073 0.25659 0 -0.30925 1.73307 -0.77834 -0.33837 0.30912 -1.39431
GLN_210 -6.68519 0.6245 6.34687 -0.64921 0.1448 0.71451 3.14988 -2.96193 -0.0238 -0.17672 -1.38113 -0.65626 0 0 0 -0.68004 0 0.00886 0.13729 0 1.57213 0.12262 0 -0.18838 -0.06589 0.33042 -0.31668
LYS_211 -2.47515 0.43072 2.85726 -0.52512 0.13854 0.49177 1.17337 -1.24642 -0.05327 -0.26411 -0.47881 0.01044 0 0 0 0 0 -0.08803 0.02023 2.68968 0 -0.08813 0 -1.5107 0.13164 0.33713 1.55102
SER_212 -4.97307 0.81905 5.36899 -0.03293 0.00248 0.0554 2.45756 -2.49662 -0.0017 -0.01814 -1.46548 -1.00335 0 0 0 0 0 -0.15115 0.00572 0.11194 0 -0.41993 0.68867 -0.77834 -0.0053 0.36524 -1.47097
ILE_213 -6.9945 1.30423 5.97568 -0.56526 0.24903 0.16014 3.34229 -3.11838 -0 -0 -2.1492 0.18269 0 0 0 0 0 -0.15327 0.00233 1.13147 0 0.32675 0 0.73287 0.31891 0.55395 1.29972
GLU_214 -3.50721 0.57115 3.96789 -0.3445 0.07962 0.42135 1.07086 -1.8809 -0.05461 -0.2525 -0.84844 -0.65293 0 0 0 0 0 -0.05225 0.00283 0 3.21957 -0.22493 0 -2.7348 -0.03245 0.44349 -0.80876
GLN_215 -4.01464 0.47067 4.88339 -0.63969 0.08389 0.7068 2.10898 -2.18995 -0 -0 -2.02903 -0.49975 0 0 0 0 0 0.01554 0.02824 0 2.53385 -0.18787 0 -0.18838 -0.17962 0.20028 1.10271
LEU_216 -7.11712 0.88976 4.45038 -0.45595 0.15831 0.10101 2.92531 -2.76124 -0 -0 -2.20735 0.18672 0 0 0 0 0 -0.00795 0.09645 0.28275 0 -0.30466 0 0.18072 -0.19432 0.56749 -3.20972
ASN_217 -6.35588 1.0092 6.87692 -0.1895 0.04517 0.30754 3.24185 -3.20037 -0.01725 -0.09728 -3.54857 -0.40363 0 0 0 0 0 -0.06111 0.09704 0 1.67061 0.19763 0 -0.93687 0.11544 0.69758 -0.55148
LYS_218 -6.67839 0.68866 6.04339 -0.4119 0.06636 0.21246 2.47645 -2.66118 -0 -0 -2.24408 0.07621 0 0 0 0 0 -0.03146 0.12294 1.43873 0 -0.0288 0 -1.5107 0.06422 0.51473 -1.86234
THR_219 -4.64147 0.75227 5.03469 -0.20609 0.14508 0.07585 2.35596 -2.37194 -0 -0 -2.77556 -0.07741 0 0 0 0 0 -0.03541 0.03906 0.13945 0 0.00674 2.29324 -1.0874 -0.24796 0.57517 -0.02573
LYS_220 -4.72789 0.20097 5.22699 -0.29446 0.02435 0.13108 2.40352 -2.42054 -0.00491 -0.01862 -1.91785 -0.09347 0 0 0 0 0 0.01049 0.10814 1.91443 0 -0.12812 0 -1.5107 -0.12142 0.43156 -0.78646
LYS_221 -5.83156 0.41675 6.044 -0.2934 0.03545 0.13161 3.13057 -2.81422 -0.00273 -0.02722 -2.61761 -0.00702 0 0 0 0 0 0.30557 0.07114 1.789 0 0.04397 0 -1.5107 -0.25806 0.49506 -0.89938
MET_222 -8.52174 1.00633 4.40606 -0.5703 0.17013 0.16466 2.47828 -2.65302 -0 -0 -1.53694 0.02151 0 0 0 0 0 -0.02849 0.23249 1.11968 0 0.05106 0 0.60916 -0.11619 0.51193 -2.6554
GLN_223 -7.5057 0.67596 5.68107 -0.43822 0.09419 0.28933 2.03106 -2.72451 -0.0556 -0.2223 -1.04447 -0.49311 0 0 0 0 0 -0.0343 0.03422 0 4.34624 -0.09826 0 -0.18838 -0.10838 0.47161 0.71044
LEU_224 -4.56788 0.17834 4.03859 -0.70225 0.23646 0.3093 2.06226 -2.13642 -0 -0 -2.31405 0.15729 0 0 0 0 0 0.01757 0.00554 0.74146 0 -0.18877 0 0.18072 0.14194 0.76847 -1.07142
ILE_225 -5.17647 0.44954 4.53588 -0.50875 0.43183 0.10433 2.84437 -2.37654 -0.00491 -0.01862 -1.92826 -0.10101 0 0 0 0 0 -0.03382 0.00385 0.61875 0 -0.50171 0 0.73287 0.29524 0.65374 0.02032
PHE_226 -9.56966 0.95814 2.67433 -0.69317 0.02879 0.18182 2.41587 -2.56093 -0 -0 -1.82507 -0.17802 0 0 0 0 0 -0.00758 0.1193 0 2.04106 -0.45882 0 1.0402 0.04663 0.71866 -5.06845
TYR_227 -10.9381 1.50273 5.90418 -0.71273 0.10753 0.39638 2.97034 -3.74442 -0.00888 -0.07564 -1.51062 -0.20183 0 0 0 -0.72929 0 0.6433 0.16557 0 2.3072 0.08299 0.00217 1.2797 -0.07216 1.17365 -1.45794
PHE_228 -6.6865 0.55706 4.36636 -1.10809 0.15562 0.46916 3.06783 -2.91926 -0 -0 -2.50038 0.01022 0 0 0 0 0 -0.00213 0.44471 0 1.8362 -0.40313 0 1.0402 -0.10162 0.88706 -0.8867
VAL_229 -6.01937 0.56052 4.61305 -0.31483 0.21723 0.07246 3.01219 -2.9181 -0 -0 -2.26186 -0.20358 0 0 0 0 0 0.07371 0.00206 0.10848 0 -0.19711 0 1.9342 -0.08213 0.55766 -0.84542
PHE_230 -10.2741 1.22682 3.76686 -0.51834 0.31095 0.19633 3.51711 -3.20542 -0 -0 -2.06856 -0.09618 0 0 0 0 0 0.04938 0.06879 0 3.29112 -0.22054 0 1.0402 -0.13411 0.73451 -2.31522
ALA_231 -5.96969 0.59159 4.40337 -0.02199 0 0 3.1285 -3.01343 -0 -0 -2.22343 -0.3756 0 0 0 0 0 0.13065 0 0 0 -0.31612 0 1.8394 -0.32503 0.54806 -1.60373
ALA_232 -5.28191 0.57279 3.09053 -0.02356 0 0 2.35247 -2.52399 -0 -0 -1.57705 -0.40099 0 0 0 0 0 0.06282 0 0 0 -0.31508 0 1.8394 -0.62197 0.30507 -2.52147
ILE_233 -6.67049 0.72524 4.9036 -0.4999 0.37466 0.10185 3.19656 -2.91087 -0 -0 -2.72819 -0.09801 0 0 0 0 0 -0.04074 0.03718 0.71007 0 -0.47938 0 0.73287 -0.35526 0.42671 -2.57409
THR_234 -7.21169 0.82617 4.98889 -0.1241 0.05864 0.05561 3.30918 -3.09802 -0.00555 -0.09626 -1.34519 -0.65674 0 0 0 0 0 -0.0359 0.00622 0.56234 0 0.24563 2.27732 -1.0874 -0.06277 0.61904 -0.77456
ALA_235 -6.09725 1.04632 2.2275 -0.02659 0.00288 0 1.97996 -2.28702 -0 -0 -1.03167 -0.41946 0 0 0 0 0 -0.11597 0 0 0 -0.17957 0 1.8394 -0.4192 0.68944 -2.79123
PHE_236 -6.90048 1.15649 2.04607 -0.68065 0.10988 0.41486 1.6366 -2.1606 -0.01969 -0.16097 -1.46791 0.20686 0 0 0 0 0 -0.02169 0.02124 0 2.14481 -0.14825 0 1.0402 -0.32644 0.4982 -2.61147
SER_237 -5.57014 0.37549 4.6124 -0.02592 3e-05 0.01831 2.34176 -2.44688 -0.01969 -0.16097 -1.55256 -0.31954 0 0 0 0 0 0.0055 0.0172 0.64777 0 -0.13411 1.81754 -0.77834 0.16261 0.34905 -0.6605
ALA_238 -5.789 1.27796 2.65653 -0.0255 0 0 2.25311 -2.46453 -0 -0 -2.29488 -0.22498 0 0 0 0 0 0.00821 0 0 0 -0.13132 0 1.8394 -0.32129 0.55074 -2.66556
ALA_239 -4.67652 0.31963 2.90955 -0.02144 0 0 2.62811 -2.16718 -0 -0 -1.7994 -0.35553 0 0 0 0 0 0.04122 0 0 0 -0.40618 0 1.8394 -0.67406 0.59797 -1.76443
GLY_240 -4.5845 0.20039 2.96958 -4e-05 0 0 1.6608 -2.06121 -0 -0 -1.71321 -0.41392 0 0 0 0 0 -0.13332 0 0 0 0.47201 0 0.83697 -0.15824 0.42966 -2.49503
VAL_241 -9.1222 1.47675 3.92669 -0.29569 0.18305 0.06121 3.11337 -3.21531 -0.00127 -0.01006 -2.38567 -0.09381 0 0 0 0 0 -0.00906 0.00049 0.12344 0 -0.41212 0 1.9342 0.07588 0.45876 -4.19134
GLY_242 -4.55541 0.22575 3.92673 -4e-05 0 0 2.12771 -2.23962 -0 -0 -1.98697 -0.42938 0 0 0 0 0 -0.0906 0 0 0 0.4056 0 0.83697 0.23387 0.40311 -1.14225
VAL_243 -6.92341 0.96211 3.42429 -0.31773 0.2976 0.0727 2.33566 -2.54109 -0 -0 -1.94505 -0.12121 0 0 0 0 0 -0.06323 0.00427 0.03541 0 -0.3691 0 1.9342 0.23757 0.35445 -2.62256
TYR_244 -11.7736 1.59929 4.28321 -0.72979 0.0431 0.27479 3.18447 -3.30512 -0.00922 -0.11715 -1.88536 -0.31847 0 0 0 0 0 -0.0147 0.18465 0 2.37935 -0.33505 0.03437 1.2797 0.0031 0.57922 -4.6432
TRP_245 -13.9 2.22875 3.79724 -0.69162 0.39576 0.34406 3.10103 -3.79446 -0.0276 -0.187 -1.72954 -0.32823 0 0 0 0 0 0.29429 0.0447 0 4.00285 0.05059 0 1.6906 -0.16764 0.79586 -4.08038
PHE_246 -9.2641 1.1272 3.92848 -0.97808 0.08251 0.3373 2.86031 -2.9403 -0.00127 -0.01006 -2.46331 -0.01932 0 0 0 0 0 -0.00677 0.07838 0 1.7504 -0.49528 0 1.0402 -0.09568 0.59711 -4.47227
LEU_247 -9.4003 1.1428 4.30324 -0.48759 0.18368 0.10992 2.98316 -3.23275 -0.01831 -0.09748 -2.36597 0.248 0 0 0 0 0 -0.03613 0.0474 0.30138 0 -0.28998 0 0.18072 -0.12665 0.53826 -6.01659
ASN_248 -7.10267 0.74118 6.05433 -0.28567 0.00441 0.5589 2.98559 -3.25797 -0.02934 -0.26713 -3.61177 -0.20822 0 0 0 0 0 0.10836 0.01339 0 2.51258 0.54089 0 -0.93687 0.23174 0.48564 -1.46266
ALA_249 -6.44851 0.96788 4.17281 -0.02322 0 0 2.47933 -2.91005 -0 -0 -1.95932 -0.34575 0 0 0 0 0 -0.02944 0 0 0 -0.1612 0 1.8394 0.24145 0.43912 -1.73751
LEU_250 -7.76388 0.61414 4.61616 -0.71501 0.27873 0.28958 2.84268 -2.92147 -0 -0 -2.38723 0.11114 0 0 0 0 0 -0.02139 0.01529 0.89211 0 -0.22707 0 0.18072 -0.23585 0.46393 -3.96741
PHE_251 -10.3523 0.85443 5.14987 -0.54857 0.34009 0.25263 3.07343 -3.37954 -0.00728 -0.0413 -2.70755 -0.3103 0 0 0 0 0 0.00925 0.14016 0 3.68517 -0.09084 0 1.0402 -0.15557 0.53527 -2.51272
THR_252 -6.48811 0.37251 7.47577 -0.19679 0.08557 0.06939 3.43838 -3.47563 -0.02426 -0.20695 -4.1069 -0.0194 0 0 0 0 0 0.11308 0.02074 0.06779 0 0.04211 2.27976 -1.0874 0.02548 0.53473 -1.08012
LEU_253 -9.24503 1.12342 4.92436 -0.5056 0.24319 0.11967 3.05188 -3.34552 -0 -0 -2.22199 0.25441 0 0 0 0 0 -0.03165 0.30003 0.56713 0 -0.23177 0 0.18072 0.04336 0.44679 -4.32657
LEU_254 -6.26062 0.44723 5.11141 -0.47543 0.19504 0.1078 2.78251 -2.73095 -0 -0 -2.53866 0.227 0 0 0 0 0 -0.00156 0.04692 0.34716 0 -0.2742 0 0.18072 -0.22878 0.40771 -2.65671
GLN_255 -6.98739 0.3472 6.91868 -0.24272 0.04451 0.20817 3.42685 -3.42502 -0.00596 -0.10947 -3.56307 -0.47416 0 0 0 -1.08137 0 0.02035 0.31298 0 2.64935 -0.043 0 -0.18838 -0.24735 0.37052 -2.06927
SER_256 -4.6632 0.35938 4.7366 -0.03314 0.00018 0.02318 2.22991 -2.42872 -0.01701 -0.13626 -1.53077 0.00435 0 0 0 0 0 0.07057 0.00854 0.60796 0 0.2524 1.83749 -0.77834 -0.22107 0.42308 0.74513
TYR_257 -5.51339 0.43158 2.74454 -0.53816 0.03116 0.24664 1.62355 -1.99017 -0 -0 -0.65133 -0.25269 0 0 0 0 0 -0.02229 0.00961 0 2.42003 0.00485 0.00189 1.2797 -0.09932 0.3531 0.07928
LEU_258 -2.90911 0.18688 2.95984 -0.4879 0.21008 0.12235 1.28415 -1.43826 -0.00615 -0.05992 -0.99309 0.24149 0 0 0 0 0 -0.01145 0.10244 0.3217 0 -0.29842 0 0.18072 -0.12725 0.37232 -0.34956
THR_259 -2.72314 0.31444 3.13947 -0.17644 0.07447 0.06362 1.71387 -1.63924 -0.00615 -0.05992 -0.82541 -0.87743 0 0 -0.03477 0 0 -0.03552 0.00012 0.819 0 -0.79258 2.30492 -1.0874 0.04406 0.46971 0.68568
HIS_D_260 -4.8224 0.39664 2.83087 -0.45538 0.00615 0.23713 0.87464 -1.78038 -0.00973 -0.09496 -1.69548 -0.67422 0 0 -0.03477 -0.91054 0 -0.03125 0.32845 0 2.01656 -0.4714 0 -0.45461 0.24918 0.4169 -4.07861
VAL_261 -4.93321 0.58631 0.89649 -0.28764 0.18331 0.0634 0.217 -1.31146 -0.01766 -0.12186 0.38395 -0.26013 0 0 0 0 0 -0.0426 2e-05 0.14208 0 -0.50122 0 1.9342 -0.129 0.29217 -2.90587
PHE_262 -3.90599 0.36781 1.64001 -0.61456 0.05809 0.31263 0.47488 -1.2963 -0 -0 -0.52811 0.25235 0 0 0 0 0 -0.01576 0.00545 0 2.02603 -0.33396 0 1.0402 -0.29254 0.25158 -0.55817
ILE_263 -4.99794 0.43179 2.55058 -0.56014 0.54732 0.11533 0.56314 -1.5244 -0 -0 -0.1003 0.06812 0 0 0 0 0 -0.08612 0.018 1.36259 0 0.1336 0 0.73287 -0.34225 0.20853 -0.87927
VAL_264 -6.15717 0.55157 2.3645 -0.27226 0.1424 0.05336 1.13344 -1.74337 -0 -0 -0.59029 0.28439 0 0 0 0 0 -0.05557 0.06832 0.13641 0 -0.21716 0 1.9342 -0.52553 0.35416 -2.53859
LYS_265 -4.92338 0.30602 6.08854 -0.30527 0.0371 0.13692 2.73315 -2.55075 -0.00577 -0.04591 -2.47318 0.2074 0 0 -0.86532 0 0 0.08727 0.00674 1.78433 0 0.18247 0 -1.5107 -0.34264 0.39508 -1.0579
ARG_266 -3.2272 0.20955 3.6423 -0.76289 0.11074 0.50303 1.43667 -1.59118 -0 -0 -0.65129 0.37228 0 0 0 0 0 0.00137 0.01607 1.48417 0 -0.14031 0 -1.2888 -0.196 0.29373 0.21224
ARG_267 -3.462 0.23276 3.90811 -0.59844 0.09866 0.3597 1.46434 -1.75892 -0 -0 -0.74105 0.19377 0 0 0 0 0 -0.00359 0.01443 1.89261 0 -0.07119 0 -1.2888 -0.34368 0.19248 0.08919
GLU_268 -6.71533 0.5087 7.24517 -0.20795 0.03226 0.29051 3.19515 -3.24137 -0 -0 -2.74678 -0.52918 0 0 -0.86532 0 0 0.01778 0.02565 0 3.15733 -0.25724 0 -2.7348 -0.45227 0.19379 -3.08391
LYS_269 -7.70204 0.45746 8.60061 -0.41207 0.06838 0.19007 3.38321 -3.69458 -0.01481 -0.13922 -4.64771 0.08062 0 0 0 -0.38173 0 0.04618 0.02885 2.56627 0 0.02416 0 -1.5107 -0.44272 0.36994 -3.12983
ARG_270 -5.80615 0.41627 6.02439 -0.63721 0.08726 0.36981 3.08634 -2.91932 -0.006 -0.04779 -2.72917 0.42516 0 0 0 -0.75231 0 0.0109 0.0199 2.42071 0 -0.0512 0 -1.2888 -0.34008 0.37136 -1.34593
LYS_271 -4.95165 0.22187 5.53122 -0.30553 0.02609 0.13515 2.55308 -2.56617 -0 -0 -2.42584 -0.00566 0 0 0 0 0 0.00454 0.0177 1.71265 0 -0.01186 0 -1.5107 -0.3896 0.22032 -1.74438
GLN_272 -5.49951 0.28861 5.85767 -0.25733 0.04033 0.19758 2.77832 -2.88563 -0.02723 -0.20859 -2.90729 -0.47151 0 0 0 0 0 0.02414 0.06332 0 2.73 -0.05436 0 -0.18838 -0.33032 0.22141 -0.62877
ASN_273 -5.0033 0.13327 5.74669 -0.18056 0.03273 0.26849 2.65647 -2.77788 -0 -0 -2.47879 -0.30698 0 0 0 0 0 0.00769 0.00217 0 1.42274 0.359 0 -0.93687 -0.05828 0.25842 -0.855
TYR_274 -5.82647 0.33462 6.01366 -0.57743 0.10268 0.2692 3.10822 -2.99787 -0.00023 -0.00188 -2.57249 -0.27092 0 0 0 -0.75231 0 0.01262 0.00757 0 2.68398 0.07189 0.00266 1.2797 -0.003 0.25397 1.13819
SER_275 -4.17909 0.2055 5.28842 -0.0271 0 0.06293 2.45392 -2.48758 -0 -0 -2.47215 -0.60677 0 0 0 0 0 0.02773 0.00091 0.65051 0 0.34566 0.60018 -0.77834 0.08753 0.18133 -0.6464
LYS_276 -5.04091 0.27839 5.47177 -0.39511 0.04465 0.19658 2.42079 -2.6063 -0 -0 -2.42208 -0.1032 0 0 0 0 0 -0.00037 0.00133 1.93045 0 0.05426 0 -1.5107 0.06546 0.15115 -1.46385
LEU_277 -5.87465 0.32917 5.15969 -0.70577 0.25396 0.2993 2.57221 -2.70489 -0 -0 -2.27521 0.09372 0 0 0 0 0 -0.0187 0.01473 0.92101 0 -0.2384 0 0.18072 -0.16054 0.29808 -1.85558
ASP_278 -5.03517 0.24985 6.53461 -0.10395 0.00531 0.31305 2.72569 -2.95666 -0 -0 -2.57408 -0.36942 0 0 0 0 0 -0.02798 0.02103 0 1.70148 0.23878 0 -2.3716 -0.18635 0.42559 -1.40981
LEU_279 -6.00509 0.29819 6.52118 -0.48752 0.24331 0.11399 2.68177 -3.04902 -0.00955 -0.11245 -2.81387 0.23538 0 0 0 0 0 0.0595 0.03783 0.34023 0 -0.28036 0 0.18072 -0.25317 0.33864 -1.9603
ILE_280 -6.01677 0.3034 5.43146 -0.50183 0.36856 0.10156 2.36963 -2.71162 -0.00118 -0.0239 -0.88628 0.02184 0 0 0 0 0 -0.05358 0.03801 0.5017 0 -0.43301 0 0.73287 -0.12085 0.26366 -0.61633
LEU_281 -4.88784 0.28086 4.27296 -0.48208 0.22152 0.11091 1.95116 -2.25616 -0 -0 -1.38796 0.24775 0 0 0 0 0 -0.03325 0.04425 0.40725 0 -0.2653 0 0.18072 -0.08154 0.36402 -1.31274
GLU_282 -3.36698 0.1845 4.25916 -0.21473 0.0247 0.30043 1.57378 -1.87882 -0.00955 -0.11245 -1.06185 -0.60558 0 0 0 0 0 -0.06624 0.05233 0 3.02489 -0.31218 0 -2.7348 -0.45581 0.33294 -1.06629
ARG_283 -4.14165 0.19594 4.50651 -0.67547 0.1153 0.47633 1.70864 -1.96633 -0 -0 -2.0732 0.48281 0 0 0 0 0 -0.05645 0.00549 1.57901 0 -0.04067 0 -1.2888 -0.59335 0.4483 -1.31758
GLU:CtermProteinFull_284 -1.53229 0.06034 2.56096 -0.42481 0.07479 0.69336 1.0521 -1.08482 -0.00118 -0.0239 -0.34422 -0.58239 0 0 0 0 0 0 0.00589 0 2.79672 0 0 -2.7348 -0.25682 0.54865 0.80759
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

