REMARK ID 2682 DOMAINID 2897 MODEL 1 SSGCID - LpboA.19554.a Uncharacterized protein
MODEL     1
REMARK    Rerank model01.pdb score: 326.246 tmscore: 0.76394 4l7aA_201 prob: 100 ident: 8.81
ATOM      1  N   MET A   1     -13.261  17.340   5.811  1.00  7.690          N  
ATOM      2  CA  MET A   1     -12.595  16.982   7.060  1.00  7.610          C  
ATOM      3  C   MET A   1     -12.995  17.925   8.181  1.00  6.670          C  
ATOM      4  O   MET A   1     -12.244  18.847   8.498  1.00  6.250          O  
ATOM      5  CB  MET A   1     -11.075  17.043   6.907  1.00 10.690          C  
ATOM      6  CG  MET A   1     -10.447  16.052   5.949  1.00 10.690          C  
ATOM      7  SD  MET A   1      -8.668  16.270   5.897  1.00 10.690          S  
ATOM      8  CE  MET A   1      -8.151  15.047   4.694  1.00 10.690          C  
ATOM      9 1H   MET A   1     -13.366  16.520   5.231  1.00  9.230          H  
ATOM     10 2H   MET A   1     -14.173  17.725   6.015  1.00  9.230          H  
ATOM     11 3H   MET A   1     -12.712  18.032   5.321  1.00  9.230          H  
ATOM     12  HA  MET A   1     -12.896  15.973   7.344  1.00  9.130          H  
ATOM     13 1HB  MET A   1     -10.787  18.042   6.577  1.00 12.820          H  
ATOM     14 2HB  MET A   1     -10.616  16.879   7.882  1.00 12.820          H  
ATOM     15 1HG  MET A   1     -10.664  15.032   6.269  1.00 12.820          H  
ATOM     16 2HG  MET A   1     -10.838  16.191   4.944  1.00 12.820          H  
ATOM     17 1HE  MET A   1      -7.063  15.083   4.581  1.00 12.820          H  
ATOM     18 2HE  MET A   1      -8.445  14.050   5.033  1.00 12.820          H  
ATOM     19 3HE  MET A   1      -8.620  15.257   3.734  1.00 12.820          H  
ATOM     20  N   SER A   2     -14.184  17.730   8.739  1.00  6.460          N  
ATOM     21  CA  SER A   2     -14.652  18.572   9.839  1.00  5.670          C  
ATOM     22  C   SER A   2     -13.782  18.440  11.070  1.00  4.630          C  
ATOM     23  O   SER A   2     -13.322  17.351  11.413  1.00  4.510          O  
ATOM     24  CB  SER A   2     -16.074  18.254  10.227  1.00  8.250          C  
ATOM     25  OG  SER A   2     -16.437  18.995  11.376  1.00  8.250          O  
ATOM     26  H   SER A   2     -14.767  16.961   8.439  1.00  7.750          H  
ATOM     27  HA  SER A   2     -14.612  19.612   9.511  1.00  6.800          H  
ATOM     28 1HB  SER A   2     -16.743  18.497   9.404  1.00  9.900          H  
ATOM     29 2HB  SER A   2     -16.168  17.190  10.428  1.00  9.900          H  
ATOM     30  HG  SER A   2     -17.368  18.787  11.532  1.00  9.900          H  
ATOM     31  N   ARG A   3     -13.576  19.545  11.778  1.00  3.970          N  
ATOM     32  CA  ARG A   3     -12.791  19.515  13.009  1.00  3.100          C  
ATOM     33  C   ARG A   3     -13.448  18.620  14.058  1.00  2.740          C  
ATOM     34  O   ARG A   3     -12.790  18.062  14.935  1.00  2.680          O  
ATOM     35  CB  ARG A   3     -12.660  20.911  13.609  1.00  4.690          C  
ATOM     36  CG  ARG A   3     -13.965  21.471  14.189  1.00  4.690          C  
ATOM     37  CD  ARG A   3     -13.865  22.871  14.634  1.00  4.690          C  
ATOM     38  NE  ARG A   3     -15.115  23.301  15.272  1.00  4.690          N  
ATOM     39  CZ  ARG A   3     -16.222  23.766  14.641  1.00  4.690          C  
ATOM     40  NH1 ARG A   3     -16.259  23.885  13.327  1.00  4.690          N  
ATOM     41  NH2 ARG A   3     -17.282  24.104  15.359  1.00  4.690          N  
ATOM     42  H   ARG A   3     -13.971  20.412  11.442  1.00  4.760          H  
ATOM     43  HA  ARG A   3     -11.803  19.125  12.784  1.00  3.720          H  
ATOM     44 1HB  ARG A   3     -11.921  20.894  14.409  1.00  5.630          H  
ATOM     45 2HB  ARG A   3     -12.305  21.604  12.847  1.00  5.630          H  
ATOM     46 1HG  ARG A   3     -14.753  21.401  13.444  1.00  5.630          H  
ATOM     47 2HG  ARG A   3     -14.245  20.898  15.069  1.00  5.630          H  
ATOM     48 1HD  ARG A   3     -13.063  22.955  15.369  1.00  5.630          H  
ATOM     49 2HD  ARG A   3     -13.652  23.526  13.792  1.00  5.630          H  
ATOM     50  HE  ARG A   3     -15.155  23.236  16.282  1.00  5.630          H  
ATOM     51 1HH1 ARG A   3     -15.458  23.632  12.770  1.00  5.630          H  
ATOM     52 2HH1 ARG A   3     -17.093  24.235  12.874  1.00  5.630          H  
ATOM     53 1HH2 ARG A   3     -17.259  24.016  16.366  1.00  5.630          H  
ATOM     54 2HH2 ARG A   3     -18.113  24.451  14.905  1.00  5.630          H  
ATOM     55  N   LEU A   4     -14.757  18.430  13.925  1.00  2.970          N  
ATOM     56  CA  LEU A   4     -15.542  17.711  14.904  1.00  3.090          C  
ATOM     57  C   LEU A   4     -15.467  16.207  14.723  1.00  3.040          C  
ATOM     58  O   LEU A   4     -16.084  15.462  15.487  1.00  3.210          O  
ATOM     59  CB  LEU A   4     -17.005  18.168  14.803  1.00  4.280          C  
ATOM     60  CG  LEU A   4     -17.287  19.694  15.096  1.00  4.280          C  
ATOM     61  CD1 LEU A   4     -18.747  19.986  14.824  1.00  4.280          C  
ATOM     62  CD2 LEU A   4     -16.926  20.055  16.539  1.00  4.280          C  
ATOM     63  H   LEU A   4     -15.228  18.836  13.119  1.00  3.560          H  
ATOM     64  HA  LEU A   4     -15.150  17.936  15.891  1.00  3.710          H  
ATOM     65 1HB  LEU A   4     -17.358  17.950  13.799  1.00  5.130          H  
ATOM     66 2HB  LEU A   4     -17.595  17.580  15.505  1.00  5.130          H  
ATOM     67  HG  LEU A   4     -16.701  20.301  14.420  1.00  5.130          H  
ATOM     68 1HD1 LEU A   4     -18.944  21.043  15.000  1.00  5.130          H  
ATOM     69 2HD1 LEU A   4     -18.981  19.744  13.788  1.00  5.130          H  
ATOM     70 3HD1 LEU A   4     -19.369  19.386  15.487  1.00  5.130          H  
ATOM     71 1HD2 LEU A   4     -17.135  21.111  16.706  1.00  5.130          H  
ATOM     72 2HD2 LEU A   4     -17.524  19.456  17.226  1.00  5.130          H  
ATOM     73 3HD2 LEU A   4     -15.874  19.873  16.724  1.00  5.130          H  
ATOM     74  N   THR A   5     -14.729  15.752  13.710  1.00  3.030          N  
ATOM     75  CA  THR A   5     -14.575  14.334  13.471  1.00  3.330          C  
ATOM     76  C   THR A   5     -13.113  13.935  13.667  1.00  2.890          C  
ATOM     77  O   THR A   5     -12.720  12.817  13.318  1.00  3.280          O  
ATOM     78  CB  THR A   5     -15.041  13.939  12.056  1.00  4.540          C  
ATOM     79  OG1 THR A   5     -14.246  14.609  11.078  1.00  4.540          O  
ATOM     80  CG2 THR A   5     -16.488  14.377  11.882  1.00  4.540          C  
ATOM     81  H   THR A   5     -14.240  16.394  13.078  1.00  3.640          H  
ATOM     82  HA  THR A   5     -15.172  13.784  14.197  1.00  4.000          H  
ATOM     83  HB  THR A   5     -14.958  12.862  11.920  1.00  5.450          H  
ATOM     84  HG1 THR A   5     -13.373  14.200  11.051  1.00  5.450          H  
ATOM     85 1HG2 THR A   5     -16.829  14.111  10.884  1.00  5.450          H  
ATOM     86 2HG2 THR A   5     -17.107  13.878  12.626  1.00  5.450          H  
ATOM     87 3HG2 THR A   5     -16.564  15.450  12.014  1.00  5.450          H  
ATOM     88  N   LYS A   6     -12.286  14.861  14.176  1.00  2.410          N  
ATOM     89  CA  LYS A   6     -10.883  14.546  14.389  1.00  2.360          C  
ATOM     90  C   LYS A   6     -10.717  13.966  15.793  1.00  2.220          C  
ATOM     91  O   LYS A   6     -11.345  14.413  16.747  1.00  2.270          O  
ATOM     92  CB  LYS A   6     -10.021  15.788  14.141  1.00  3.320          C  
ATOM     93  CG  LYS A   6     -10.104  16.248  12.670  1.00  3.320          C  
ATOM     94  CD  LYS A   6      -9.258  17.480  12.342  1.00  3.320          C  
ATOM     95  CE  LYS A   6      -9.562  17.958  10.894  1.00  3.320          C  
ATOM     96  NZ  LYS A   6      -8.794  19.186  10.503  1.00  3.320          N  
ATOM     97  H   LYS A   6     -12.637  15.786  14.447  1.00  2.890          H  
ATOM     98  HA  LYS A   6     -10.583  13.780  13.676  1.00  2.830          H  
ATOM     99 1HB  LYS A   6     -10.371  16.608  14.774  1.00  3.990          H  
ATOM    100 2HB  LYS A   6      -8.981  15.585  14.395  1.00  3.990          H  
ATOM    101 1HG  LYS A   6      -9.781  15.426  12.027  1.00  3.990          H  
ATOM    102 2HG  LYS A   6     -11.143  16.470  12.433  1.00  3.990          H  
ATOM    103 1HD  LYS A   6      -9.472  18.282  13.047  1.00  3.990          H  
ATOM    104 2HD  LYS A   6      -8.200  17.228  12.409  1.00  3.990          H  
ATOM    105 1HE  LYS A   6      -9.324  17.161  10.198  1.00  3.990          H  
ATOM    106 2HE  LYS A   6     -10.627  18.178  10.819  1.00  3.990          H  
ATOM    107 1HZ  LYS A   6      -9.055  19.443   9.551  1.00  3.990          H  
ATOM    108 2HZ  LYS A   6      -9.013  19.954  11.126  1.00  3.990          H  
ATOM    109 3HZ  LYS A   6      -7.773  18.987  10.539  1.00  3.990          H  
ATOM    110  N   LEU A   7      -9.848  12.975  15.920  1.00  2.420          N  
ATOM    111  CA  LEU A   7      -9.603  12.310  17.202  1.00  2.400          C  
ATOM    112  C   LEU A   7      -8.358  12.801  17.925  1.00  2.030          C  
ATOM    113  O   LEU A   7      -7.922  12.180  18.896  1.00  2.080          O  
ATOM    114  CB  LEU A   7      -9.417  10.803  16.985  1.00  3.370          C  
ATOM    115  CG  LEU A   7     -10.552  10.046  16.285  1.00  3.370          C  
ATOM    116  CD1 LEU A   7     -10.107   8.601  16.109  1.00  3.370          C  
ATOM    117  CD2 LEU A   7     -11.850  10.136  17.085  1.00  3.370          C  
ATOM    118  H   LEU A   7      -9.383  12.652  15.087  1.00  2.900          H  
ATOM    119  HA  LEU A   7     -10.452  12.494  17.854  1.00  2.880          H  
ATOM    120 1HB  LEU A   7      -8.501  10.624  16.454  1.00  4.040          H  
ATOM    121 2HB  LEU A   7      -9.309  10.348  17.969  1.00  4.040          H  
ATOM    122  HG  LEU A   7     -10.720  10.471  15.295  1.00  4.040          H  
ATOM    123 1HD1 LEU A   7     -10.882   8.052  15.597  1.00  4.040          H  
ATOM    124 2HD1 LEU A   7      -9.196   8.561  15.528  1.00  4.040          H  
ATOM    125 3HD1 LEU A   7      -9.930   8.147  17.085  1.00  4.040          H  
ATOM    126 1HD2 LEU A   7     -12.632   9.582  16.564  1.00  4.040          H  
ATOM    127 2HD2 LEU A   7     -11.700   9.706  18.076  1.00  4.040          H  
ATOM    128 3HD2 LEU A   7     -12.162  11.176  17.183  1.00  4.040          H  
ATOM    129  N   LEU A   8      -7.739  13.861  17.437  1.00  1.780          N  
ATOM    130  CA  LEU A   8      -6.509  14.301  18.067  1.00  1.560          C  
ATOM    131  C   LEU A   8      -6.777  15.329  19.157  1.00  1.500          C  
ATOM    132  O   LEU A   8      -7.380  16.376  18.919  1.00  1.500          O  
ATOM    133  CB  LEU A   8      -5.529  14.833  17.015  1.00  2.270          C  
ATOM    134  CG  LEU A   8      -4.140  15.304  17.524  1.00  2.270          C  
ATOM    135  CD1 LEU A   8      -3.390  14.129  18.120  1.00  2.270          C  
ATOM    136  CD2 LEU A   8      -3.340  15.839  16.353  1.00  2.270          C  
ATOM    137  H   LEU A   8      -8.141  14.365  16.661  1.00  2.140          H  
ATOM    138  HA  LEU A   8      -6.057  13.431  18.532  1.00  1.870          H  
ATOM    139 1HB  LEU A   8      -5.360  14.057  16.303  1.00  2.730          H  
ATOM    140 2HB  LEU A   8      -5.995  15.668  16.496  1.00  2.730          H  
ATOM    141  HG  LEU A   8      -4.258  16.082  18.287  1.00  2.730          H  
ATOM    142 1HD1 LEU A   8      -2.411  14.471  18.456  1.00  2.730          H  
ATOM    143 2HD1 LEU A   8      -3.917  13.718  18.966  1.00  2.730          H  
ATOM    144 3HD1 LEU A   8      -3.274  13.357  17.360  1.00  2.730          H  
ATOM    145 1HD2 LEU A   8      -2.358  16.165  16.697  1.00  2.730          H  
ATOM    146 2HD2 LEU A   8      -3.223  15.066  15.623  1.00  2.730          H  
ATOM    147 3HD2 LEU A   8      -3.851  16.664  15.919  1.00  2.730          H  
ATOM    148  N   ARG A   9      -6.316  15.009  20.363  1.00  1.640          N  
ATOM    149  CA  ARG A   9      -6.494  15.839  21.547  1.00  1.750          C  
ATOM    150  C   ARG A   9      -5.897  17.228  21.357  1.00  1.560          C  
ATOM    151  O   ARG A   9      -4.793  17.369  20.827  1.00  1.540          O  
ATOM    152  CB  ARG A   9      -5.849  15.163  22.750  1.00  2.410          C  
ATOM    153  CG  ARG A   9      -6.052  15.851  24.092  1.00  2.410          C  
ATOM    154  CD  ARG A   9      -5.456  15.062  25.200  1.00  2.410          C  
ATOM    155  NE  ARG A   9      -5.665  15.698  26.491  1.00  2.410          N  
ATOM    156  CZ  ARG A   9      -5.224  15.224  27.677  1.00  2.410          C  
ATOM    157  NH1 ARG A   9      -4.536  14.101  27.733  1.00  2.410          N  
ATOM    158  NH2 ARG A   9      -5.486  15.892  28.792  1.00  2.410          N  
ATOM    159  H   ARG A   9      -5.842  14.122  20.462  1.00  1.970          H  
ATOM    160  HA  ARG A   9      -7.564  15.942  21.735  1.00  2.100          H  
ATOM    161 1HB  ARG A   9      -6.238  14.150  22.840  1.00  2.890          H  
ATOM    162 2HB  ARG A   9      -4.775  15.085  22.582  1.00  2.890          H  
ATOM    163 1HG  ARG A   9      -5.561  16.817  24.078  1.00  2.890          H  
ATOM    164 2HG  ARG A   9      -7.115  15.985  24.291  1.00  2.890          H  
ATOM    165 1HD  ARG A   9      -5.912  14.072  25.224  1.00  2.890          H  
ATOM    166 2HD  ARG A   9      -4.384  14.970  25.031  1.00  2.890          H  
ATOM    167  HE  ARG A   9      -6.185  16.561  26.503  1.00  2.890          H  
ATOM    168 1HH1 ARG A   9      -4.332  13.586  26.890  1.00  2.890          H  
ATOM    169 2HH1 ARG A   9      -4.210  13.751  28.623  1.00  2.890          H  
ATOM    170 1HH2 ARG A   9      -6.021  16.750  28.762  1.00  2.890          H  
ATOM    171 2HH2 ARG A   9      -5.159  15.541  29.681  1.00  2.890          H  
ATOM    172  N   SER A  10      -6.618  18.248  21.828  1.00  1.580          N  
ATOM    173  CA  SER A  10      -6.175  19.632  21.700  1.00  1.460          C  
ATOM    174  C   SER A  10      -6.254  20.433  22.989  1.00  1.460          C  
ATOM    175  O   SER A  10      -7.351  20.743  23.464  1.00  1.720          O  
ATOM    176  CB  SER A  10      -7.069  20.309  20.693  1.00  2.090          C  
ATOM    177  OG  SER A  10      -6.764  21.664  20.572  1.00  2.090          O  
ATOM    178  H   SER A  10      -7.510  18.062  22.259  1.00  1.900          H  
ATOM    179  HA  SER A  10      -5.145  19.635  21.345  1.00  1.750          H  
ATOM    180 1HB  SER A  10      -6.965  19.813  19.750  1.00  2.510          H  
ATOM    181 2HB  SER A  10      -8.105  20.196  21.000  1.00  2.510          H  
ATOM    182  HG  SER A  10      -7.357  22.006  19.896  1.00  2.510          H  
ATOM    183  N   ILE A  11      -5.087  20.755  23.567  1.00  1.350          N  
ATOM    184  CA  ILE A  11      -5.048  21.514  24.819  1.00  1.510          C  
ATOM    185  C   ILE A  11      -4.267  22.834  24.631  1.00  1.320          C  
ATOM    186  O   ILE A  11      -4.801  23.916  24.862  1.00  1.130          O  
ATOM    187  CB  ILE A  11      -4.407  20.695  25.967  1.00  2.050          C  
ATOM    188  CG1 ILE A  11      -5.116  19.293  26.142  1.00  2.050          C  
ATOM    189  CG2 ILE A  11      -4.535  21.494  27.287  1.00  2.050          C  
ATOM    190  CD1 ILE A  11      -6.607  19.300  26.512  1.00  2.050          C  
ATOM    191  H   ILE A  11      -4.236  20.459  23.112  1.00  1.620          H  
ATOM    192  HA  ILE A  11      -6.066  21.779  25.101  1.00  1.810          H  
ATOM    193  HB  ILE A  11      -3.357  20.516  25.754  1.00  2.460          H  
ATOM    194 1HG1 ILE A  11      -5.012  18.763  25.207  1.00  2.460          H  
ATOM    195 2HG1 ILE A  11      -4.583  18.736  26.912  1.00  2.460          H  
ATOM    196 1HG2 ILE A  11      -4.078  20.930  28.098  1.00  2.460          H  
ATOM    197 2HG2 ILE A  11      -4.050  22.447  27.205  1.00  2.460          H  
ATOM    198 3HG2 ILE A  11      -5.578  21.675  27.515  1.00  2.460          H  
ATOM    199 1HD1 ILE A  11      -6.969  18.286  26.584  1.00  2.460          H  
ATOM    200 2HD1 ILE A  11      -6.764  19.790  27.466  1.00  2.460          H  
ATOM    201 3HD1 ILE A  11      -7.181  19.815  25.754  1.00  2.460          H  
ATOM    202  N   VAL A  12      -2.977  22.723  24.251  1.00  1.470          N  
ATOM    203  CA  VAL A  12      -2.087  23.891  24.094  1.00  1.480          C  
ATOM    204  C   VAL A  12      -1.476  24.042  22.694  1.00  1.350          C  
ATOM    205  O   VAL A  12      -1.536  25.120  22.084  1.00  1.480          O  
ATOM    206  CB  VAL A  12      -0.904  23.839  25.101  1.00  2.070          C  
ATOM    207  CG1 VAL A  12       0.048  25.042  24.881  1.00  2.070          C  
ATOM    208  CG2 VAL A  12      -1.432  23.848  26.504  1.00  2.070          C  
ATOM    209  H   VAL A  12      -2.617  21.801  24.085  1.00  1.760          H  
ATOM    210  HA  VAL A  12      -2.673  24.786  24.304  1.00  1.780          H  
ATOM    211  HB  VAL A  12      -0.326  22.933  24.938  1.00  2.480          H  
ATOM    212 1HG1 VAL A  12       0.869  24.981  25.595  1.00  2.480          H  
ATOM    213 2HG1 VAL A  12       0.462  25.040  23.877  1.00  2.480          H  
ATOM    214 3HG1 VAL A  12      -0.501  25.970  25.040  1.00  2.480          H  
ATOM    215 1HG2 VAL A  12      -0.602  23.807  27.207  1.00  2.480          H  
ATOM    216 2HG2 VAL A  12      -2.011  24.756  26.675  1.00  2.480          H  
ATOM    217 3HG2 VAL A  12      -2.049  22.993  26.644  1.00  2.480          H  
ATOM    218  N   SER A  13      -0.807  22.977  22.238  1.00  1.260          N  
ATOM    219  CA  SER A  13      -0.024  22.951  21.008  1.00  1.300          C  
ATOM    220  C   SER A  13      -0.811  22.981  19.700  1.00  1.110          C  
ATOM    221  O   SER A  13      -0.219  23.192  18.640  1.00  1.140          O  
ATOM    222  CB  SER A  13       0.864  21.725  21.026  1.00  1.800          C  
ATOM    223  OG  SER A  13       0.091  20.557  20.992  1.00  1.800          O  
ATOM    224  H   SER A  13      -0.814  22.129  22.782  1.00  1.510          H  
ATOM    225  HA  SER A  13       0.621  23.831  21.021  1.00  1.560          H  
ATOM    226 1HB  SER A  13       1.529  21.746  20.162  1.00  2.160          H  
ATOM    227 2HB  SER A  13       1.485  21.733  21.919  1.00  2.160          H  
ATOM    228  HG  SER A  13       0.713  19.826  20.886  1.00  2.160          H  
ATOM    229  N   MET A  14      -2.121  22.743  19.741  1.00  0.980          N  
ATOM    230  CA  MET A  14      -2.904  22.760  18.504  1.00  0.900          C  
ATOM    231  C   MET A  14      -3.435  24.165  18.272  1.00  0.890          C  
ATOM    232  O   MET A  14      -3.917  24.826  19.196  1.00  0.980          O  
ATOM    233  CB  MET A  14      -4.038  21.745  18.529  1.00  1.290          C  
ATOM    234  CG  MET A  14      -4.789  21.631  17.176  1.00  1.290          C  
ATOM    235  SD  MET A  14      -6.116  20.397  17.133  1.00  1.290          S  
ATOM    236  CE  MET A  14      -5.251  18.843  17.322  1.00  1.290          C  
ATOM    237  H   MET A  14      -2.559  22.581  20.633  1.00  1.180          H  
ATOM    238  HA  MET A  14      -2.256  22.517  17.668  1.00  1.080          H  
ATOM    239 1HB  MET A  14      -3.631  20.776  18.790  1.00  1.550          H  
ATOM    240 2HB  MET A  14      -4.740  22.026  19.291  1.00  1.550          H  
ATOM    241 1HG  MET A  14      -5.225  22.595  16.913  1.00  1.550          H  
ATOM    242 2HG  MET A  14      -4.062  21.374  16.399  1.00  1.550          H  
ATOM    243 1HE  MET A  14      -5.969  18.024  17.289  1.00  1.550          H  
ATOM    244 2HE  MET A  14      -4.536  18.738  16.521  1.00  1.550          H  
ATOM    245 3HE  MET A  14      -4.731  18.812  18.278  1.00  1.550          H  
ATOM    246  N   LYS A  15      -3.351  24.621  17.034  1.00  0.850          N  
ATOM    247  CA  LYS A  15      -3.798  25.958  16.663  1.00  0.890          C  
ATOM    248  C   LYS A  15      -4.881  25.957  15.586  1.00  0.850          C  
ATOM    249  O   LYS A  15      -5.103  24.951  14.915  1.00  0.830          O  
ATOM    250  CB  LYS A  15      -2.596  26.816  16.259  1.00  1.230          C  
ATOM    251  CG  LYS A  15      -1.915  27.560  17.454  1.00  1.230          C  
ATOM    252  CD  LYS A  15      -0.883  26.698  18.256  1.00  1.230          C  
ATOM    253  CE  LYS A  15      -0.277  27.505  19.422  1.00  1.230          C  
ATOM    254  NZ  LYS A  15      -1.203  27.597  20.632  1.00  1.230          N  
ATOM    255  H   LYS A  15      -2.958  23.995  16.323  1.00  1.020          H  
ATOM    256  HA  LYS A  15      -4.243  26.416  17.545  1.00  1.070          H  
ATOM    257 1HB  LYS A  15      -1.845  26.180  15.784  1.00  1.480          H  
ATOM    258 2HB  LYS A  15      -2.908  27.558  15.526  1.00  1.480          H  
ATOM    259 1HG  LYS A  15      -1.403  28.443  17.069  1.00  1.480          H  
ATOM    260 2HG  LYS A  15      -2.689  27.890  18.141  1.00  1.480          H  
ATOM    261 1HD  LYS A  15      -1.360  25.836  18.690  1.00  1.480          H  
ATOM    262 2HD  LYS A  15      -0.086  26.350  17.597  1.00  1.480          H  
ATOM    263 1HE  LYS A  15       0.652  27.054  19.733  1.00  1.480          H  
ATOM    264 2HE  LYS A  15      -0.077  28.511  19.063  1.00  1.480          H  
ATOM    265 1HZ  LYS A  15      -0.757  28.153  21.342  1.00  1.480          H  
ATOM    266 2HZ  LYS A  15      -2.074  28.030  20.370  1.00  1.480          H  
ATOM    267 3HZ  LYS A  15      -1.400  26.649  21.047  1.00  1.480          H  
ATOM    268  N   GLN A  16      -5.599  27.073  15.449  1.00  0.910          N  
ATOM    269  CA  GLN A  16      -6.619  27.171  14.404  1.00  0.900          C  
ATOM    270  C   GLN A  16      -6.080  26.806  13.031  1.00  0.800          C  
ATOM    271  O   GLN A  16      -5.118  27.398  12.541  1.00  0.800          O  
ATOM    272  CB  GLN A  16      -7.226  28.584  14.371  1.00  1.260          C  
ATOM    273  CG  GLN A  16      -8.100  28.891  13.130  1.00  1.260          C  
ATOM    274  CD  GLN A  16      -9.365  28.086  13.009  1.00  1.260          C  
ATOM    275  OE1 GLN A  16     -10.191  28.004  13.924  1.00  1.260          O  
ATOM    276  NE2 GLN A  16      -9.513  27.459  11.844  1.00  1.260          N  
ATOM    277  H   GLN A  16      -5.415  27.862  16.053  1.00  1.090          H  
ATOM    278  HA  GLN A  16      -7.417  26.466  14.644  1.00  1.080          H  
ATOM    279 1HB  GLN A  16      -7.845  28.732  15.254  1.00  1.520          H  
ATOM    280 2HB  GLN A  16      -6.428  29.322  14.402  1.00  1.520          H  
ATOM    281 1HG  GLN A  16      -8.389  29.937  13.183  1.00  1.520          H  
ATOM    282 2HG  GLN A  16      -7.516  28.730  12.223  1.00  1.520          H  
ATOM    283 1HE2 GLN A  16     -10.322  26.895  11.666  1.00  1.520          H  
ATOM    284 2HE2 GLN A  16      -8.773  27.539  11.121  1.00  1.520          H  
ATOM    285  N   GLU A  17      -6.764  25.877  12.378  1.00  0.850          N  
ATOM    286  CA  GLU A  17      -6.373  25.402  11.065  1.00  0.880          C  
ATOM    287  C   GLU A  17      -6.210  26.532  10.063  1.00  0.850          C  
ATOM    288  O   GLU A  17      -7.089  27.391   9.916  1.00  0.970          O  
ATOM    289  CB  GLU A  17      -7.418  24.404  10.560  1.00  1.220          C  
ATOM    290  CG  GLU A  17      -7.137  23.755   9.204  1.00  1.220          C  
ATOM    291  CD  GLU A  17      -8.207  22.756   8.865  1.00  1.220          C  
ATOM    292  OE1 GLU A  17      -9.071  22.567   9.693  1.00  1.220          O  
ATOM    293  OE2 GLU A  17      -8.178  22.176   7.802  1.00  1.220          O  
ATOM    294  H   GLU A  17      -7.560  25.454  12.837  1.00  1.020          H  
ATOM    295  HA  GLU A  17      -5.420  24.889  11.161  1.00  1.060          H  
ATOM    296 1HB  GLU A  17      -7.521  23.603  11.292  1.00  1.460          H  
ATOM    297 2HB  GLU A  17      -8.386  24.901  10.490  1.00  1.460          H  
ATOM    298 1HG  GLU A  17      -7.116  24.523   8.426  1.00  1.460          H  
ATOM    299 2HG  GLU A  17      -6.166  23.261   9.224  1.00  1.460          H  
ATOM    300  N   SER A  18      -5.070  26.499   9.373  1.00  0.930          N  
ATOM    301  CA  SER A  18      -4.685  27.449   8.346  1.00  1.070          C  
ATOM    302  C   SER A  18      -4.969  26.774   7.023  1.00  1.070          C  
ATOM    303  O   SER A  18      -4.371  25.730   6.722  1.00  1.020          O  
ATOM    304  CB  SER A  18      -3.225  27.806   8.507  1.00  1.440          C  
ATOM    305  OG  SER A  18      -2.762  28.609   7.472  1.00  1.440          O  
ATOM    306  H   SER A  18      -4.428  25.748   9.569  1.00  1.120          H  
ATOM    307  HA  SER A  18      -5.296  28.350   8.433  1.00  1.280          H  
ATOM    308 1HB  SER A  18      -3.085  28.331   9.456  1.00  1.730          H  
ATOM    309 2HB  SER A  18      -2.632  26.900   8.555  1.00  1.730          H  
ATOM    310  HG  SER A  18      -1.814  28.804   7.718  1.00  1.730          H  
ATOM    311  N   MET A  19      -5.892  27.335   6.247  1.00  1.190          N  
ATOM    312  CA  MET A  19      -6.313  26.667   5.028  1.00  1.230          C  
ATOM    313  C   MET A  19      -5.287  26.541   3.916  1.00  1.210          C  
ATOM    314  O   MET A  19      -5.393  25.631   3.095  1.00  1.150          O  
ATOM    315  CB  MET A  19      -7.590  27.274   4.478  1.00  1.710          C  
ATOM    316  CG  MET A  19      -8.823  26.988   5.332  1.00  1.710          C  
ATOM    317  SD  MET A  19      -9.045  25.199   5.693  1.00  1.710          S  
ATOM    318  CE  MET A  19      -9.216  24.428   4.079  1.00  1.710          C  
ATOM    319  H   MET A  19      -6.327  28.200   6.543  1.00  1.430          H  
ATOM    320  HA  MET A  19      -6.564  25.661   5.319  1.00  1.480          H  
ATOM    321 1HB  MET A  19      -7.475  28.354   4.411  1.00  2.050          H  
ATOM    322 2HB  MET A  19      -7.768  26.908   3.469  1.00  2.050          H  
ATOM    323 1HG  MET A  19      -8.734  27.516   6.280  1.00  2.050          H  
ATOM    324 2HG  MET A  19      -9.713  27.350   4.820  1.00  2.050          H  
ATOM    325 1HE  MET A  19      -9.360  23.353   4.208  1.00  2.050          H  
ATOM    326 2HE  MET A  19     -10.078  24.850   3.560  1.00  2.050          H  
ATOM    327 3HE  MET A  19      -8.313  24.595   3.489  1.00  2.050          H  
ATOM    328  N   LYS A  20      -4.308  27.436   3.829  1.00  1.300          N  
ATOM    329  CA  LYS A  20      -3.340  27.289   2.741  1.00  1.350          C  
ATOM    330  C   LYS A  20      -2.528  26.000   2.900  1.00  1.230          C  
ATOM    331  O   LYS A  20      -2.278  25.276   1.924  1.00  1.230          O  
ATOM    332  CB  LYS A  20      -2.410  28.498   2.677  1.00  1.870          C  
ATOM    333  CG  LYS A  20      -3.088  29.777   2.186  1.00  1.870          C  
ATOM    334  CD  LYS A  20      -2.117  30.957   2.153  1.00  1.870          C  
ATOM    335  CE  LYS A  20      -2.801  32.229   1.658  1.00  1.870          C  
ATOM    336  NZ  LYS A  20      -1.875  33.399   1.657  1.00  1.870          N  
ATOM    337  H   LYS A  20      -4.242  28.199   4.490  1.00  1.560          H  
ATOM    338  HA  LYS A  20      -3.886  27.221   1.800  1.00  1.620          H  
ATOM    339 1HB  LYS A  20      -1.997  28.690   3.670  1.00  2.240          H  
ATOM    340 2HB  LYS A  20      -1.575  28.278   2.013  1.00  2.240          H  
ATOM    341 1HG  LYS A  20      -3.484  29.610   1.183  1.00  2.240          H  
ATOM    342 2HG  LYS A  20      -3.920  30.018   2.846  1.00  2.240          H  
ATOM    343 1HD  LYS A  20      -1.722  31.133   3.155  1.00  2.240          H  
ATOM    344 2HD  LYS A  20      -1.284  30.724   1.489  1.00  2.240          H  
ATOM    345 1HE  LYS A  20      -3.163  32.066   0.644  1.00  2.240          H  
ATOM    346 2HE  LYS A  20      -3.650  32.453   2.304  1.00  2.240          H  
ATOM    347 1HZ  LYS A  20      -2.366  34.217   1.322  1.00  2.240          H  
ATOM    348 2HZ  LYS A  20      -1.541  33.569   2.595  1.00  2.240          H  
ATOM    349 3HZ  LYS A  20      -1.089  33.209   1.051  1.00  2.240          H  
ATOM    350  N   ASN A  21      -2.160  25.711   4.149  1.00  1.150          N  
ATOM    351  CA  ASN A  21      -1.355  24.549   4.479  1.00  1.120          C  
ATOM    352  C   ASN A  21      -2.221  23.317   4.402  1.00  1.020          C  
ATOM    353  O   ASN A  21      -1.780  22.258   3.931  1.00  1.010          O  
ATOM    354  CB  ASN A  21      -0.876  24.645   5.895  1.00  1.580          C  
ATOM    355  CG  ASN A  21       0.024  25.752   6.142  1.00  1.580          C  
ATOM    356  OD1 ASN A  21       0.761  26.270   5.292  1.00  1.580          O  
ATOM    357  ND2 ASN A  21      -0.083  26.186   7.349  1.00  1.580          N  
ATOM    358  H   ASN A  21      -2.415  26.365   4.876  1.00  1.380          H  
ATOM    359  HA  ASN A  21      -0.531  24.453   3.772  1.00  1.340          H  
ATOM    360 1HB  ASN A  21      -1.735  24.736   6.566  1.00  1.900          H  
ATOM    361 2HB  ASN A  21      -0.373  23.732   6.134  1.00  1.900          H  
ATOM    362 1HD2 ASN A  21       0.399  27.026   7.658  1.00  1.900          H  
ATOM    363 2HD2 ASN A  21      -0.713  25.719   7.963  1.00  1.900          H  
ATOM    364  N   SER A  22      -3.474  23.473   4.858  1.00  1.010          N  
ATOM    365  CA  SER A  22      -4.406  22.376   4.874  1.00  1.000          C  
ATOM    366  C   SER A  22      -4.660  21.903   3.455  1.00  0.950          C  
ATOM    367  O   SER A  22      -4.501  20.723   3.145  1.00  0.940          O  
ATOM    368  CB  SER A  22      -5.687  22.783   5.551  1.00  1.400          C  
ATOM    369  OG  SER A  22      -6.596  21.736   5.593  1.00  1.400          O  
ATOM    370  H   SER A  22      -3.769  24.371   5.253  1.00  1.210          H  
ATOM    371  HA  SER A  22      -3.962  21.584   5.451  1.00  1.200          H  
ATOM    372 1HB  SER A  22      -5.479  23.137   6.558  1.00  1.680          H  
ATOM    373 2HB  SER A  22      -6.121  23.588   5.005  1.00  1.680          H  
ATOM    374  HG  SER A  22      -7.247  21.987   6.289  1.00  1.680          H  
ATOM    375  N   PHE A  23      -4.972  22.828   2.547  1.00  0.970          N  
ATOM    376  CA  PHE A  23      -5.212  22.429   1.175  1.00  0.990          C  
ATOM    377  C   PHE A  23      -4.032  21.680   0.601  1.00  0.910          C  
ATOM    378  O   PHE A  23      -4.198  20.609   0.004  1.00  0.860          O  
ATOM    379  CB  PHE A  23      -5.505  23.606   0.262  1.00  1.380          C  
ATOM    380  CG  PHE A  23      -5.617  23.135  -1.163  1.00  1.380          C  
ATOM    381  CD1 PHE A  23      -6.774  22.519  -1.611  1.00  1.380          C  
ATOM    382  CD2 PHE A  23      -4.552  23.273  -2.050  1.00  1.380          C  
ATOM    383  CE1 PHE A  23      -6.864  22.053  -2.903  1.00  1.380          C  
ATOM    384  CE2 PHE A  23      -4.644  22.807  -3.335  1.00  1.380          C  
ATOM    385  CZ  PHE A  23      -5.800  22.195  -3.763  1.00  1.380          C  
ATOM    386  H   PHE A  23      -5.082  23.808   2.819  1.00  1.160          H  
ATOM    387  HA  PHE A  23      -6.075  21.765   1.164  1.00  1.190          H  
ATOM    388 1HB  PHE A  23      -6.434  24.089   0.554  1.00  1.650          H  
ATOM    389 2HB  PHE A  23      -4.702  24.345   0.335  1.00  1.650          H  
ATOM    390  HD1 PHE A  23      -7.615  22.397  -0.929  1.00  1.650          H  
ATOM    391  HD2 PHE A  23      -3.631  23.751  -1.710  1.00  1.650          H  
ATOM    392  HE1 PHE A  23      -7.779  21.567  -3.242  1.00  1.650          H  
ATOM    393  HE2 PHE A  23      -3.802  22.916  -4.018  1.00  1.650          H  
ATOM    394  HZ  PHE A  23      -5.874  21.823  -4.782  1.00  1.650          H  
ATOM    395  N   PHE A  24      -2.826  22.238   0.748  1.00  0.930          N  
ATOM    396  CA  PHE A  24      -1.662  21.614   0.153  1.00  0.930          C  
ATOM    397  C   PHE A  24      -1.536  20.156   0.577  1.00  0.840          C  
ATOM    398  O   PHE A  24      -1.455  19.268  -0.284  1.00  0.820          O  
ATOM    399  CB  PHE A  24      -0.407  22.396   0.545  1.00  1.300          C  
ATOM    400  CG  PHE A  24       0.876  21.835   0.019  1.00  1.300          C  
ATOM    401  CD1 PHE A  24       1.258  22.070  -1.295  1.00  1.300          C  
ATOM    402  CD2 PHE A  24       1.712  21.082   0.826  1.00  1.300          C  
ATOM    403  CE1 PHE A  24       2.442  21.564  -1.786  1.00  1.300          C  
ATOM    404  CE2 PHE A  24       2.892  20.578   0.334  1.00  1.300          C  
ATOM    405  CZ  PHE A  24       3.257  20.821  -0.973  1.00  1.300          C  
ATOM    406  H   PHE A  24      -2.716  23.126   1.252  1.00  1.120          H  
ATOM    407  HA  PHE A  24      -1.775  21.646  -0.930  1.00  1.120          H  
ATOM    408 1HB  PHE A  24      -0.503  23.424   0.198  1.00  1.560          H  
ATOM    409 2HB  PHE A  24      -0.339  22.436   1.634  1.00  1.560          H  
ATOM    410  HD1 PHE A  24       0.614  22.658  -1.945  1.00  1.560          H  
ATOM    411  HD2 PHE A  24       1.430  20.884   1.862  1.00  1.560          H  
ATOM    412  HE1 PHE A  24       2.742  21.745  -2.829  1.00  1.560          H  
ATOM    413  HE2 PHE A  24       3.537  19.979   0.976  1.00  1.560          H  
ATOM    414  HZ  PHE A  24       4.192  20.416  -1.374  1.00  1.560          H  
ATOM    415  N   ASN A  25      -1.548  19.888   1.886  1.00  0.820          N  
ATOM    416  CA  ASN A  25      -1.431  18.503   2.301  1.00  0.800          C  
ATOM    417  C   ASN A  25      -2.682  17.647   2.062  1.00  0.760          C  
ATOM    418  O   ASN A  25      -2.554  16.423   1.958  1.00  0.770          O  
ATOM    419  CB  ASN A  25      -0.865  18.367   3.689  1.00  1.130          C  
ATOM    420  CG  ASN A  25       0.626  18.560   3.708  1.00  1.130          C  
ATOM    421  OD1 ASN A  25       1.322  18.381   2.700  1.00  1.130          O  
ATOM    422  ND2 ASN A  25       1.141  18.893   4.842  1.00  1.130          N  
ATOM    423  H   ASN A  25      -1.638  20.650   2.571  1.00  0.980          H  
ATOM    424  HA  ASN A  25      -0.669  18.067   1.667  1.00  0.960          H  
ATOM    425 1HB  ASN A  25      -1.316  19.107   4.342  1.00  1.350          H  
ATOM    426 2HB  ASN A  25      -1.085  17.384   4.074  1.00  1.350          H  
ATOM    427 1HD2 ASN A  25       2.131  19.024   4.928  1.00  1.350          H  
ATOM    428 2HD2 ASN A  25       0.557  19.021   5.642  1.00  1.350          H  
ATOM    429  N   ASN A  26      -3.891  18.228   1.993  1.00  0.770          N  
ATOM    430  CA  ASN A  26      -5.067  17.402   1.716  1.00  0.800          C  
ATOM    431  C   ASN A  26      -4.974  16.853   0.304  1.00  0.750          C  
ATOM    432  O   ASN A  26      -5.241  15.665   0.058  1.00  0.760          O  
ATOM    433  CB  ASN A  26      -6.357  18.194   1.845  1.00  1.110          C  
ATOM    434  CG  ASN A  26      -6.792  18.443   3.233  1.00  1.110          C  
ATOM    435  OD1 ASN A  26      -6.433  17.706   4.142  1.00  1.110          O  
ATOM    436  ND2 ASN A  26      -7.578  19.467   3.423  1.00  1.110          N  
ATOM    437  H   ASN A  26      -3.998  19.235   2.169  1.00  0.920          H  
ATOM    438  HA  ASN A  26      -5.083  16.560   2.409  1.00  0.960          H  
ATOM    439 1HB  ASN A  26      -6.223  19.160   1.355  1.00  1.330          H  
ATOM    440 2HB  ASN A  26      -7.154  17.671   1.320  1.00  1.330          H  
ATOM    441 1HD2 ASN A  26      -7.917  19.673   4.345  1.00  1.330          H  
ATOM    442 2HD2 ASN A  26      -7.848  20.041   2.654  1.00  1.330          H  
ATOM    443  N   SER A  27      -4.534  17.717  -0.615  1.00  0.750          N  
ATOM    444  CA  SER A  27      -4.364  17.359  -2.009  1.00  0.770          C  
ATOM    445  C   SER A  27      -3.322  16.262  -2.119  1.00  0.710          C  
ATOM    446  O   SER A  27      -3.547  15.241  -2.781  1.00  0.710          O  
ATOM    447  CB  SER A  27      -3.940  18.573  -2.812  1.00  1.070          C  
ATOM    448  OG  SER A  27      -3.782  18.256  -4.168  1.00  1.070          O  
ATOM    449  H   SER A  27      -4.362  18.688  -0.328  1.00  0.900          H  
ATOM    450  HA  SER A  27      -5.311  16.984  -2.397  1.00  0.920          H  
ATOM    451 1HB  SER A  27      -4.685  19.362  -2.698  1.00  1.280          H  
ATOM    452 2HB  SER A  27      -3.001  18.960  -2.412  1.00  1.280          H  
ATOM    453  HG  SER A  27      -3.478  19.063  -4.586  1.00  1.280          H  
ATOM    454  N   ASN A  28      -2.198  16.456  -1.421  1.00  0.690          N  
ATOM    455  CA  ASN A  28      -1.107  15.503  -1.435  1.00  0.710          C  
ATOM    456  C   ASN A  28      -1.470  14.163  -0.796  1.00  0.680          C  
ATOM    457  O   ASN A  28      -1.026  13.105  -1.261  1.00  0.710          O  
ATOM    458  CB  ASN A  28       0.081  16.121  -0.765  1.00  0.990          C  
ATOM    459  CG  ASN A  28       0.590  17.216  -1.597  1.00  0.990          C  
ATOM    460  OD1 ASN A  28       0.137  17.391  -2.735  1.00  0.990          O  
ATOM    461  ND2 ASN A  28       1.558  17.918  -1.130  1.00  0.990          N  
ATOM    462  H   ASN A  28      -2.075  17.347  -0.932  1.00  0.830          H  
ATOM    463  HA  ASN A  28      -0.854  15.300  -2.471  1.00  0.850          H  
ATOM    464 1HB  ASN A  28      -0.192  16.488   0.208  1.00  1.180          H  
ATOM    465 2HB  ASN A  28       0.865  15.376  -0.629  1.00  1.180          H  
ATOM    466 1HD2 ASN A  28       2.001  18.597  -1.755  1.00  1.180          H  
ATOM    467 2HD2 ASN A  28       1.924  17.740  -0.217  1.00  1.180          H  
ATOM    468  N   THR A  29      -2.298  14.191   0.252  1.00  0.660          N  
ATOM    469  CA  THR A  29      -2.726  12.968   0.920  1.00  0.690          C  
ATOM    470  C   THR A  29      -3.495  12.119  -0.090  1.00  0.680          C  
ATOM    471  O   THR A  29      -3.250  10.907  -0.211  1.00  0.720          O  
ATOM    472  CB  THR A  29      -3.603  13.274   2.166  1.00  0.950          C  
ATOM    473  OG1 THR A  29      -2.840  14.034   3.118  1.00  0.950          O  
ATOM    474  CG2 THR A  29      -4.062  11.975   2.847  1.00  0.950          C  
ATOM    475  H   THR A  29      -2.582  15.090   0.638  1.00  0.790          H  
ATOM    476  HA  THR A  29      -1.845  12.416   1.243  1.00  0.830          H  
ATOM    477  HB  THR A  29      -4.474  13.855   1.863  1.00  1.140          H  
ATOM    478  HG1 THR A  29      -2.687  14.932   2.759  1.00  1.140          H  
ATOM    479 1HG2 THR A  29      -4.667  12.231   3.717  1.00  1.140          H  
ATOM    480 2HG2 THR A  29      -4.656  11.378   2.157  1.00  1.140          H  
ATOM    481 3HG2 THR A  29      -3.191  11.403   3.163  1.00  1.140          H  
ATOM    482  N   SER A  30      -4.408  12.766  -0.832  1.00  0.670          N  
ATOM    483  CA  SER A  30      -5.185  12.095  -1.869  1.00  0.730          C  
ATOM    484  C   SER A  30      -4.276  11.553  -2.976  1.00  0.750          C  
ATOM    485  O   SER A  30      -4.384  10.388  -3.364  1.00  0.810          O  
ATOM    486  CB  SER A  30      -6.208  13.045  -2.458  1.00  1.000          C  
ATOM    487  OG  SER A  30      -6.964  12.419  -3.460  1.00  1.000          O  
ATOM    488  H   SER A  30      -4.588  13.759  -0.637  1.00  0.800          H  
ATOM    489  HA  SER A  30      -5.709  11.254  -1.416  1.00  0.880          H  
ATOM    490 1HB  SER A  30      -6.864  13.404  -1.667  1.00  1.200          H  
ATOM    491 2HB  SER A  30      -5.700  13.912  -2.872  1.00  1.200          H  
ATOM    492  HG  SER A  30      -7.578  13.085  -3.776  1.00  1.200          H  
ATOM    493  N   LEU A  31      -3.332  12.373  -3.468  1.00  0.740          N  
ATOM    494  CA  LEU A  31      -2.438  11.915  -4.535  1.00  0.830          C  
ATOM    495  C   LEU A  31      -1.622  10.714  -4.089  1.00  0.870          C  
ATOM    496  O   LEU A  31      -1.318   9.821  -4.887  1.00  0.950          O  
ATOM    497  CB  LEU A  31      -1.472  13.037  -4.953  1.00  1.130          C  
ATOM    498  CG  LEU A  31      -2.051  14.249  -5.716  1.00  1.130          C  
ATOM    499  CD1 LEU A  31      -0.967  15.329  -5.818  1.00  1.130          C  
ATOM    500  CD2 LEU A  31      -2.482  13.825  -7.111  1.00  1.130          C  
ATOM    501  H   LEU A  31      -3.280  13.341  -3.131  1.00  0.890          H  
ATOM    502  HA  LEU A  31      -3.046  11.606  -5.378  1.00  1.000          H  
ATOM    503 1HB  LEU A  31      -1.015  13.419  -4.046  1.00  1.350          H  
ATOM    504 2HB  LEU A  31      -0.690  12.617  -5.566  1.00  1.350          H  
ATOM    505  HG  LEU A  31      -2.903  14.660  -5.176  1.00  1.350          H  
ATOM    506 1HD1 LEU A  31      -1.354  16.194  -6.354  1.00  1.350          H  
ATOM    507 2HD1 LEU A  31      -0.672  15.643  -4.825  1.00  1.350          H  
ATOM    508 3HD1 LEU A  31      -0.100  14.937  -6.349  1.00  1.350          H  
ATOM    509 1HD2 LEU A  31      -2.873  14.695  -7.640  1.00  1.350          H  
ATOM    510 2HD2 LEU A  31      -1.622  13.430  -7.651  1.00  1.350          H  
ATOM    511 3HD2 LEU A  31      -3.259  13.069  -7.054  1.00  1.350          H  
ATOM    512  N   GLY A  32      -1.225  10.719  -2.821  1.00  0.850          N  
ATOM    513  CA  GLY A  32      -0.471   9.645  -2.213  1.00  0.930          C  
ATOM    514  C   GLY A  32      -1.201   8.299  -2.156  1.00  0.890          C  
ATOM    515  O   GLY A  32      -0.640   7.285  -2.573  1.00  1.050          O  
ATOM    516  H   GLY A  32      -1.442  11.538  -2.248  1.00  1.020          H  
ATOM    517 1HA  GLY A  32       0.452   9.513  -2.771  1.00  1.120          H  
ATOM    518 2HA  GLY A  32      -0.202   9.948  -1.201  1.00  1.120          H  
ATOM    519  N   SER A  33      -2.421   8.266  -1.590  1.00  0.790          N  
ATOM    520  CA  SER A  33      -3.148   6.995  -1.454  1.00  0.810          C  
ATOM    521  C   SER A  33      -3.719   6.423  -2.755  1.00  0.910          C  
ATOM    522  O   SER A  33      -3.927   5.213  -2.866  1.00  0.960          O  
ATOM    523  CB  SER A  33      -4.280   7.144  -0.460  1.00  1.130          C  
ATOM    524  OG  SER A  33      -5.288   7.980  -0.950  1.00  1.130          O  
ATOM    525  H   SER A  33      -2.837   9.138  -1.238  1.00  0.950          H  
ATOM    526  HA  SER A  33      -2.446   6.261  -1.061  1.00  0.970          H  
ATOM    527 1HB  SER A  33      -4.696   6.173  -0.250  1.00  1.350          H  
ATOM    528 2HB  SER A  33      -3.893   7.548   0.472  1.00  1.350          H  
ATOM    529  HG  SER A  33      -5.963   8.012  -0.267  1.00  1.350          H  
ATOM    530  N   ALA A  34      -3.947   7.260  -3.765  1.00  1.060          N  
ATOM    531  CA  ALA A  34      -4.446   6.772  -5.052  1.00  1.340          C  
ATOM    532  C   ALA A  34      -3.222   6.302  -5.807  1.00  1.420          C  
ATOM    533  O   ALA A  34      -2.377   7.178  -5.884  1.00  1.650          O  
ATOM    534  CB  ALA A  34      -5.071   8.059  -5.551  1.00  1.760          C  
ATOM    535  H   ALA A  34      -3.837   8.271  -3.617  1.00  1.270          H  
ATOM    536  HA  ALA A  34      -5.005   6.154  -4.360  1.00  1.610          H  
ATOM    537 1HB  ALA A  34      -6.106   8.118  -5.220  1.00  2.120          H  
ATOM    538 2HB  ALA A  34      -4.516   8.893  -5.161  1.00  2.120          H  
ATOM    539 3HB  ALA A  34      -5.035   8.086  -6.634  1.00  2.120          H  
ATOM    540  N   ARG A  35      -3.547   5.646  -6.925  1.00  1.340          N  
ATOM    541  CA  ARG A  35      -2.556   4.765  -7.559  1.00  1.570          C  
ATOM    542  C   ARG A  35      -2.108   3.542  -6.752  1.00  1.420          C  
ATOM    543  O   ARG A  35      -0.933   3.192  -6.772  1.00  1.630          O  
ATOM    544  CB  ARG A  35      -1.307   5.584  -7.873  1.00  2.110          C  
ATOM    545  CG  ARG A  35      -1.530   6.851  -8.758  1.00  2.110          C  
ATOM    546  CD  ARG A  35      -0.309   7.683  -8.799  1.00  2.110          C  
ATOM    547  NE  ARG A  35      -0.473   8.923  -9.563  1.00  2.110          N  
ATOM    548  CZ  ARG A  35      -0.998  10.101  -9.108  1.00  2.110          C  
ATOM    549  NH1 ARG A  35      -1.466  10.262  -7.867  1.00  2.110          N  
ATOM    550  NH2 ARG A  35      -1.038  11.133  -9.938  1.00  2.110          N  
ATOM    551  H   ARG A  35      -3.934   6.257  -7.627  1.00  1.610          H  
ATOM    552  HA  ARG A  35      -2.988   4.409  -8.495  1.00  1.880          H  
ATOM    553 1HB  ARG A  35      -0.759   5.849  -6.970  1.00  2.530          H  
ATOM    554 2HB  ARG A  35      -0.652   4.946  -8.443  1.00  2.530          H  
ATOM    555 1HG  ARG A  35      -1.761   6.542  -9.774  1.00  2.530          H  
ATOM    556 2HG  ARG A  35      -2.340   7.463  -8.375  1.00  2.530          H  
ATOM    557 1HD  ARG A  35      -0.023   7.921  -7.787  1.00  2.530          H  
ATOM    558 2HD  ARG A  35       0.484   7.133  -9.263  1.00  2.530          H  
ATOM    559  HE  ARG A  35      -0.140   8.912 -10.521  1.00  2.530          H  
ATOM    560 1HH1 ARG A  35      -1.448   9.514  -7.145  1.00  2.530          H  
ATOM    561 2HH1 ARG A  35      -1.837  11.154  -7.591  1.00  2.530          H  
ATOM    562 1HH2 ARG A  35      -0.678  11.047 -10.880  1.00  2.530          H  
ATOM    563 2HH2 ARG A  35      -1.406  12.020  -9.631  1.00  2.530          H  
ATOM    564  N   TYR A  36      -3.038   2.907  -6.055  1.00  1.180          N  
ATOM    565  CA  TYR A  36      -2.812   1.668  -5.306  1.00  1.160          C  
ATOM    566  C   TYR A  36      -3.924   0.666  -5.591  1.00  0.960          C  
ATOM    567  O   TYR A  36      -5.029   1.076  -5.945  1.00  0.910          O  
ATOM    568  CB  TYR A  36      -2.590   1.944  -3.816  1.00  1.630          C  
ATOM    569  CG  TYR A  36      -1.204   2.476  -3.537  1.00  1.630          C  
ATOM    570  CD1 TYR A  36      -0.887   3.820  -3.481  1.00  1.630          C  
ATOM    571  CD2 TYR A  36      -0.204   1.523  -3.353  1.00  1.630          C  
ATOM    572  CE1 TYR A  36       0.432   4.185  -3.230  1.00  1.630          C  
ATOM    573  CE2 TYR A  36       1.068   1.880  -3.114  1.00  1.630          C  
ATOM    574  CZ  TYR A  36       1.407   3.187  -3.046  1.00  1.630          C  
ATOM    575  OH  TYR A  36       2.713   3.512  -2.787  1.00  1.630          O  
ATOM    576  H   TYR A  36      -3.975   3.293  -6.067  1.00  1.420          H  
ATOM    577  HA  TYR A  36      -1.884   1.241  -5.673  1.00  1.390          H  
ATOM    578 1HB  TYR A  36      -3.306   2.701  -3.485  1.00  1.960          H  
ATOM    579 2HB  TYR A  36      -2.765   1.072  -3.212  1.00  1.960          H  
ATOM    580  HD1 TYR A  36      -1.647   4.582  -3.630  1.00  1.960          H  
ATOM    581  HD2 TYR A  36      -0.440   0.474  -3.399  1.00  1.960          H  
ATOM    582  HE1 TYR A  36       0.704   5.240  -3.178  1.00  1.960          H  
ATOM    583  HE2 TYR A  36       1.817   1.114  -2.973  1.00  1.960          H  
ATOM    584  HH  TYR A  36       3.232   2.707  -2.678  1.00  1.960          H  
ATOM    585  N   PRO A  37      -3.675  -0.657  -5.496  1.00  1.020          N  
ATOM    586  CA  PRO A  37      -4.682  -1.667  -5.715  1.00  1.030          C  
ATOM    587  C   PRO A  37      -5.792  -1.469  -4.690  1.00  0.870          C  
ATOM    588  O   PRO A  37      -5.521  -1.280  -3.500  1.00  0.720          O  
ATOM    589  CB  PRO A  37      -3.883  -2.972  -5.581  1.00  1.540          C  
ATOM    590  CG  PRO A  37      -2.635  -2.609  -4.782  1.00  1.540          C  
ATOM    591  CD  PRO A  37      -2.360  -1.173  -5.074  1.00  1.540          C  
ATOM    592  HA  PRO A  37      -5.077  -1.557  -6.737  1.00  1.240          H  
ATOM    593 1HB  PRO A  37      -4.497  -3.729  -5.088  1.00  1.850          H  
ATOM    594 2HB  PRO A  37      -3.638  -3.365  -6.578  1.00  1.850          H  
ATOM    595 1HG  PRO A  37      -2.777  -2.765  -3.729  1.00  1.850          H  
ATOM    596 2HG  PRO A  37      -1.796  -3.265  -5.080  1.00  1.850          H  
ATOM    597 1HD  PRO A  37      -2.053  -0.752  -4.148  1.00  1.850          H  
ATOM    598 2HD  PRO A  37      -1.620  -1.058  -5.826  1.00  1.850          H  
ATOM    599  N   ARG A  38      -7.038  -1.551  -5.157  1.00  1.080          N  
ATOM    600  CA  ARG A  38      -8.227  -1.299  -4.343  1.00  1.170          C  
ATOM    601  C   ARG A  38      -8.370  -2.118  -3.067  1.00  0.930          C  
ATOM    602  O   ARG A  38      -8.230  -1.590  -1.963  1.00  0.870          O  
ATOM    603  CB  ARG A  38      -9.486  -1.454  -5.188  1.00  1.600          C  
ATOM    604  CG  ARG A  38     -10.770  -1.111  -4.454  1.00  1.600          C  
ATOM    605  CD  ARG A  38     -11.962  -1.140  -5.317  1.00  1.600          C  
ATOM    606  NE  ARG A  38     -13.168  -0.842  -4.546  1.00  1.600          N  
ATOM    607  CZ  ARG A  38     -13.625   0.399  -4.236  1.00  1.600          C  
ATOM    608  NH1 ARG A  38     -12.979   1.480  -4.632  1.00  1.600          N  
ATOM    609  NH2 ARG A  38     -14.734   0.523  -3.523  1.00  1.600          N  
ATOM    610  H   ARG A  38      -7.162  -1.738  -6.142  1.00  1.300          H  
ATOM    611  HA  ARG A  38      -8.184  -0.250  -4.042  1.00  1.400          H  
ATOM    612 1HB  ARG A  38      -9.419  -0.800  -6.055  1.00  1.920          H  
ATOM    613 2HB  ARG A  38      -9.570  -2.474  -5.555  1.00  1.920          H  
ATOM    614 1HG  ARG A  38     -10.949  -1.820  -3.652  1.00  1.920          H  
ATOM    615 2HG  ARG A  38     -10.672  -0.113  -4.036  1.00  1.920          H  
ATOM    616 1HD  ARG A  38     -11.868  -0.414  -6.122  1.00  1.920          H  
ATOM    617 2HD  ARG A  38     -12.072  -2.137  -5.743  1.00  1.920          H  
ATOM    618  HE  ARG A  38     -13.707  -1.632  -4.214  1.00  1.920          H  
ATOM    619 1HH1 ARG A  38     -12.135   1.400  -5.175  1.00  1.920          H  
ATOM    620 2HH1 ARG A  38     -13.333   2.397  -4.392  1.00  1.920          H  
ATOM    621 1HH2 ARG A  38     -15.233  -0.301  -3.216  1.00  1.920          H  
ATOM    622 2HH2 ARG A  38     -15.084   1.440  -3.285  1.00  1.920          H  
ATOM    623  N   GLY A  39      -8.713  -3.402  -3.191  1.00  0.960          N  
ATOM    624  CA  GLY A  39      -8.971  -4.195  -1.991  1.00  0.920          C  
ATOM    625  C   GLY A  39      -7.790  -4.229  -1.033  1.00  0.800          C  
ATOM    626  O   GLY A  39      -7.965  -4.166   0.183  1.00  0.930          O  
ATOM    627  H   GLY A  39      -8.810  -3.818  -4.106  1.00  1.150          H  
ATOM    628 1HA  GLY A  39      -9.842  -3.788  -1.476  1.00  1.100          H  
ATOM    629 2HA  GLY A  39      -9.227  -5.213  -2.285  1.00  1.100          H  
ATOM    630  N   TYR A  40      -6.580  -4.259  -1.574  1.00  0.790          N  
ATOM    631  CA  TYR A  40      -5.378  -4.318  -0.760  1.00  0.820          C  
ATOM    632  C   TYR A  40      -5.256  -3.114   0.146  1.00  0.740          C  
ATOM    633  O   TYR A  40      -5.146  -3.243   1.372  1.00  0.950          O  
ATOM    634  CB  TYR A  40      -4.137  -4.240  -1.634  1.00  1.140          C  
ATOM    635  CG  TYR A  40      -3.768  -5.351  -2.578  1.00  1.140          C  
ATOM    636  CD1 TYR A  40      -4.687  -6.040  -3.374  1.00  1.140          C  
ATOM    637  CD2 TYR A  40      -2.439  -5.626  -2.693  1.00  1.140          C  
ATOM    638  CE1 TYR A  40      -4.230  -6.982  -4.255  1.00  1.140          C  
ATOM    639  CE2 TYR A  40      -1.994  -6.541  -3.566  1.00  1.140          C  
ATOM    640  CZ  TYR A  40      -2.875  -7.224  -4.353  1.00  1.140          C  
ATOM    641  OH  TYR A  40      -2.422  -8.134  -5.266  1.00  1.140          O  
ATOM    642  H   TYR A  40      -6.508  -4.296  -2.577  1.00  0.950          H  
ATOM    643  HA  TYR A  40      -5.391  -5.209  -0.139  1.00  0.980          H  
ATOM    644 1HB  TYR A  40      -4.243  -3.351  -2.232  1.00  1.360          H  
ATOM    645 2HB  TYR A  40      -3.280  -4.069  -0.984  1.00  1.360          H  
ATOM    646  HD1 TYR A  40      -5.741  -5.851  -3.331  1.00  1.360          H  
ATOM    647  HD2 TYR A  40      -1.736  -5.085  -2.087  1.00  1.360          H  
ATOM    648  HE1 TYR A  40      -4.930  -7.522  -4.889  1.00  1.360          H  
ATOM    649  HE2 TYR A  40      -0.926  -6.725  -3.646  1.00  1.360          H  
ATOM    650  HH  TYR A  40      -1.435  -8.087  -5.318  1.00  1.360          H  
ATOM    651  N   TRP A  41      -5.283  -1.925  -0.479  1.00  0.640          N  
ATOM    652  CA  TRP A  41      -5.096  -0.669   0.216  1.00  0.770          C  
ATOM    653  C   TRP A  41      -6.187  -0.462   1.240  1.00  0.890          C  
ATOM    654  O   TRP A  41      -5.926  -0.022   2.356  1.00  1.080          O  
ATOM    655  CB  TRP A  41      -5.085   0.513  -0.752  1.00  1.030          C  
ATOM    656  CG  TRP A  41      -4.693   1.799  -0.079  1.00  1.030          C  
ATOM    657  CD1 TRP A  41      -5.519   2.728   0.468  1.00  1.030          C  
ATOM    658  CD2 TRP A  41      -3.344   2.308   0.099  1.00  1.030          C  
ATOM    659  NE1 TRP A  41      -4.785   3.763   0.993  1.00  1.030          N  
ATOM    660  CE2 TRP A  41      -3.452   3.522   0.767  1.00  1.030          C  
ATOM    661  CE3 TRP A  41      -2.076   1.832  -0.250  1.00  1.030          C  
ATOM    662  CZ2 TRP A  41      -2.339   4.278   1.097  1.00  1.030          C  
ATOM    663  CZ3 TRP A  41      -0.964   2.589   0.079  1.00  1.030          C  
ATOM    664  CH2 TRP A  41      -1.092   3.782   0.734  1.00  1.030          C  
ATOM    665  H   TRP A  41      -5.418  -1.879  -1.496  1.00  0.770          H  
ATOM    666  HA  TRP A  41      -4.141  -0.703   0.730  1.00  0.920          H  
ATOM    667 1HB  TRP A  41      -4.393   0.313  -1.567  1.00  1.230          H  
ATOM    668 2HB  TRP A  41      -6.076   0.632  -1.195  1.00  1.230          H  
ATOM    669  HD1 TRP A  41      -6.605   2.654   0.497  1.00  1.230          H  
ATOM    670  HE1 TRP A  41      -5.173   4.566   1.462  1.00  1.230          H  
ATOM    671  HE3 TRP A  41      -1.966   0.886  -0.770  1.00  1.230          H  
ATOM    672  HZ2 TRP A  41      -2.422   5.229   1.619  1.00  1.230          H  
ATOM    673  HZ3 TRP A  41       0.013   2.207  -0.201  1.00  1.230          H  
ATOM    674  HH2 TRP A  41      -0.200   4.357   0.977  1.00  1.230          H  
ATOM    675  N   ILE A  42      -7.434  -0.710   0.833  1.00  0.940          N  
ATOM    676  CA  ILE A  42      -8.552  -0.474   1.723  1.00  1.170          C  
ATOM    677  C   ILE A  42      -8.556  -1.407   2.923  1.00  1.040          C  
ATOM    678  O   ILE A  42      -8.617  -0.932   4.055  1.00  1.120          O  
ATOM    679  CB  ILE A  42      -9.891  -0.623   0.968  1.00  1.550          C  
ATOM    680  CG1 ILE A  42     -10.013   0.526  -0.067  1.00  1.550          C  
ATOM    681  CG2 ILE A  42     -11.084  -0.617   1.973  1.00  1.550          C  
ATOM    682  CD1 ILE A  42     -11.127   0.339  -1.075  1.00  1.550          C  
ATOM    683  H   ILE A  42      -7.596  -1.060  -0.115  1.00  1.130          H  
ATOM    684  HA  ILE A  42      -8.481   0.545   2.088  1.00  1.400          H  
ATOM    685  HB  ILE A  42      -9.887  -1.562   0.411  1.00  1.860          H  
ATOM    686 1HG1 ILE A  42     -10.168   1.465   0.458  1.00  1.860          H  
ATOM    687 2HG1 ILE A  42      -9.073   0.590  -0.620  1.00  1.860          H  
ATOM    688 1HG2 ILE A  42     -12.020  -0.726   1.442  1.00  1.860          H  
ATOM    689 2HG2 ILE A  42     -10.998  -1.440   2.679  1.00  1.860          H  
ATOM    690 3HG2 ILE A  42     -11.089   0.325   2.524  1.00  1.860          H  
ATOM    691 1HD1 ILE A  42     -11.125   1.175  -1.774  1.00  1.860          H  
ATOM    692 2HD1 ILE A  42     -10.954  -0.585  -1.611  1.00  1.860          H  
ATOM    693 3HD1 ILE A  42     -12.090   0.295  -0.583  1.00  1.860          H  
ATOM    694  N   LYS A  43      -8.434  -2.719   2.727  1.00  0.960          N  
ATOM    695  CA  LYS A  43      -8.507  -3.605   3.882  1.00  0.980          C  
ATOM    696  C   LYS A  43      -7.363  -3.366   4.845  1.00  0.860          C  
ATOM    697  O   LYS A  43      -7.561  -3.298   6.062  1.00  0.970          O  
ATOM    698  CB  LYS A  43      -8.497  -5.075   3.441  1.00  1.360          C  
ATOM    699  CG  LYS A  43      -9.765  -5.564   2.706  1.00  1.360          C  
ATOM    700  CD  LYS A  43     -10.992  -5.641   3.632  1.00  1.360          C  
ATOM    701  CE  LYS A  43     -12.195  -6.250   2.914  1.00  1.360          C  
ATOM    702  NZ  LYS A  43     -13.400  -6.311   3.795  1.00  1.360          N  
ATOM    703  H   LYS A  43      -8.337  -3.099   1.781  1.00  1.150          H  
ATOM    704  HA  LYS A  43      -9.428  -3.392   4.417  1.00  1.180          H  
ATOM    705 1HB  LYS A  43      -7.652  -5.235   2.762  1.00  1.640          H  
ATOM    706 2HB  LYS A  43      -8.337  -5.713   4.310  1.00  1.640          H  
ATOM    707 1HG  LYS A  43      -9.980  -4.875   1.886  1.00  1.640          H  
ATOM    708 2HG  LYS A  43      -9.576  -6.548   2.284  1.00  1.640          H  
ATOM    709 1HD  LYS A  43     -10.750  -6.242   4.511  1.00  1.640          H  
ATOM    710 2HD  LYS A  43     -11.272  -4.643   3.960  1.00  1.640          H  
ATOM    711 1HE  LYS A  43     -12.427  -5.647   2.038  1.00  1.640          H  
ATOM    712 2HE  LYS A  43     -11.943  -7.260   2.592  1.00  1.640          H  
ATOM    713 1HZ  LYS A  43     -14.170  -6.719   3.284  1.00  1.640          H  
ATOM    714 2HZ  LYS A  43     -13.198  -6.879   4.607  1.00  1.640          H  
ATOM    715 3HZ  LYS A  43     -13.652  -5.379   4.092  1.00  1.640          H  
ATOM    716  N   ALA A  44      -6.169  -3.172   4.310  1.00  0.730          N  
ATOM    717  CA  ALA A  44      -4.988  -2.953   5.116  1.00  0.770          C  
ATOM    718  C   ALA A  44      -4.818  -1.495   5.523  1.00  0.680          C  
ATOM    719  O   ALA A  44      -3.844  -1.166   6.186  1.00  0.730          O  
ATOM    720  CB  ALA A  44      -3.766  -3.428   4.355  1.00  1.060          C  
ATOM    721  H   ALA A  44      -6.044  -3.231   3.295  1.00  0.880          H  
ATOM    722  HA  ALA A  44      -5.087  -3.535   6.020  1.00  0.920          H  
ATOM    723 1HB  ALA A  44      -2.879  -3.300   4.965  1.00  1.270          H  
ATOM    724 2HB  ALA A  44      -3.884  -4.479   4.101  1.00  1.270          H  
ATOM    725 3HB  ALA A  44      -3.668  -2.846   3.440  1.00  1.270          H  
ATOM    726  N   GLY A  45      -5.727  -0.620   5.129  1.00  0.740          N  
ATOM    727  CA  GLY A  45      -5.540   0.794   5.345  1.00  0.810          C  
ATOM    728  C   GLY A  45      -5.903   1.343   6.710  1.00  0.610          C  
ATOM    729  O   GLY A  45      -6.062   0.623   7.702  1.00  0.600          O  
ATOM    730  H   GLY A  45      -6.579  -0.919   4.650  1.00  0.890          H  
ATOM    731 1HA  GLY A  45      -4.502   1.038   5.139  1.00  0.970          H  
ATOM    732 2HA  GLY A  45      -6.123   1.323   4.591  1.00  0.970          H  
ATOM    733  N   VAL A  46      -5.987   2.668   6.711  1.00  0.600          N  
ATOM    734  CA  VAL A  46      -6.237   3.570   7.826  1.00  0.590          C  
ATOM    735  C   VAL A  46      -7.613   4.169   7.564  1.00  0.580          C  
ATOM    736  O   VAL A  46      -7.924   4.457   6.411  1.00  0.580          O  
ATOM    737  CB  VAL A  46      -5.120   4.638   7.842  1.00  0.830          C  
ATOM    738  CG1 VAL A  46      -5.327   5.629   8.951  1.00  0.830          C  
ATOM    739  CG2 VAL A  46      -3.761   3.927   7.994  1.00  0.830          C  
ATOM    740  H   VAL A  46      -5.860   3.098   5.804  1.00  0.720          H  
ATOM    741  HA  VAL A  46      -6.245   3.018   8.767  1.00  0.710          H  
ATOM    742  HB  VAL A  46      -5.147   5.193   6.905  1.00  1.000          H  
ATOM    743 1HG1 VAL A  46      -4.542   6.372   8.925  1.00  1.000          H  
ATOM    744 2HG1 VAL A  46      -6.276   6.125   8.838  1.00  1.000          H  
ATOM    745 3HG1 VAL A  46      -5.297   5.109   9.896  1.00  1.000          H  
ATOM    746 1HG2 VAL A  46      -2.960   4.646   7.990  1.00  1.000          H  
ATOM    747 2HG2 VAL A  46      -3.748   3.379   8.940  1.00  1.000          H  
ATOM    748 3HG2 VAL A  46      -3.605   3.227   7.176  1.00  1.000          H  
ATOM    749  N   GLU A  47      -8.466   4.294   8.590  1.00  0.630          N  
ATOM    750  CA  GLU A  47      -9.833   4.773   8.356  1.00  0.680          C  
ATOM    751  C   GLU A  47      -9.832   6.155   7.720  1.00  0.710          C  
ATOM    752  O   GLU A  47     -10.635   6.450   6.833  1.00  0.750          O  
ATOM    753  CB  GLU A  47     -10.616   4.834   9.670  1.00  0.930          C  
ATOM    754  CG  GLU A  47     -12.108   5.200   9.531  1.00  0.930          C  
ATOM    755  CD  GLU A  47     -12.920   4.133   8.861  1.00  0.930          C  
ATOM    756  OE1 GLU A  47     -12.496   3.006   8.856  1.00  0.930          O  
ATOM    757  OE2 GLU A  47     -13.976   4.440   8.367  1.00  0.930          O  
ATOM    758  H   GLU A  47      -8.158   4.097   9.548  1.00  0.760          H  
ATOM    759  HA  GLU A  47     -10.334   4.079   7.680  1.00  0.820          H  
ATOM    760 1HB  GLU A  47     -10.561   3.877  10.183  1.00  1.120          H  
ATOM    761 2HB  GLU A  47     -10.147   5.572  10.321  1.00  1.120          H  
ATOM    762 1HG  GLU A  47     -12.527   5.371  10.515  1.00  1.120          H  
ATOM    763 2HG  GLU A  47     -12.201   6.128   8.970  1.00  1.120          H  
ATOM    764  N   SER A  48      -8.924   7.001   8.176  1.00  0.740          N  
ATOM    765  CA  SER A  48      -8.793   8.336   7.636  1.00  0.830          C  
ATOM    766  C   SER A  48      -7.438   8.920   7.968  1.00  0.750          C  
ATOM    767  O   SER A  48      -6.845   8.613   9.015  1.00  0.740          O  
ATOM    768  CB  SER A  48      -9.880   9.250   8.180  1.00  1.130          C  
ATOM    769  OG  SER A  48      -9.718   9.476   9.555  1.00  1.130          O  
ATOM    770  H   SER A  48      -8.308   6.695   8.912  1.00  0.890          H  
ATOM    771  HA  SER A  48      -8.887   8.280   6.551  1.00  1.000          H  
ATOM    772 1HB  SER A  48      -9.850  10.201   7.649  1.00  1.350          H  
ATOM    773 2HB  SER A  48     -10.857   8.805   7.996  1.00  1.350          H  
ATOM    774  HG  SER A  48     -10.449  10.040   9.820  1.00  1.350          H  
ATOM    775  N   VAL A  49      -6.995   9.812   7.093  1.00  0.770          N  
ATOM    776  CA  VAL A  49      -5.800  10.591   7.312  1.00  0.780          C  
ATOM    777  C   VAL A  49      -6.226  12.043   7.161  1.00  0.850          C  
ATOM    778  O   VAL A  49      -6.751  12.420   6.112  1.00  0.960          O  
ATOM    779  CB  VAL A  49      -4.703  10.233   6.288  1.00  1.090          C  
ATOM    780  CG1 VAL A  49      -3.458  11.087   6.558  1.00  1.090          C  
ATOM    781  CG2 VAL A  49      -4.388   8.711   6.350  1.00  1.090          C  
ATOM    782  H   VAL A  49      -7.539   9.981   6.258  1.00  0.920          H  
ATOM    783  HA  VAL A  49      -5.432  10.423   8.319  1.00  0.940          H  
ATOM    784  HB  VAL A  49      -5.055  10.478   5.293  1.00  1.310          H  
ATOM    785 1HG1 VAL A  49      -2.697  10.862   5.827  1.00  1.310          H  
ATOM    786 2HG1 VAL A  49      -3.708  12.146   6.487  1.00  1.310          H  
ATOM    787 3HG1 VAL A  49      -3.080  10.874   7.554  1.00  1.310          H  
ATOM    788 1HG2 VAL A  49      -3.628   8.468   5.618  1.00  1.310          H  
ATOM    789 2HG2 VAL A  49      -4.039   8.445   7.324  1.00  1.310          H  
ATOM    790 3HG2 VAL A  49      -5.285   8.142   6.132  1.00  1.310          H  
ATOM    791  N   THR A  50      -6.019  12.838   8.204  1.00  0.800          N  
ATOM    792  CA  THR A  50      -6.442  14.237   8.198  1.00  0.900          C  
ATOM    793  C   THR A  50      -5.318  15.151   8.648  1.00  0.780          C  
ATOM    794  O   THR A  50      -4.284  14.686   9.128  1.00  0.840          O  
ATOM    795  CB  THR A  50      -7.680  14.470   9.092  1.00  1.220          C  
ATOM    796  OG1 THR A  50      -7.331  14.269  10.456  1.00  1.220          O  
ATOM    797  CG2 THR A  50      -8.791  13.486   8.726  1.00  1.220          C  
ATOM    798  H   THR A  50      -5.554  12.442   9.028  1.00  0.960          H  
ATOM    799  HA  THR A  50      -6.695  14.513   7.180  1.00  1.080          H  
ATOM    800  HB  THR A  50      -8.040  15.484   8.954  1.00  1.460          H  
ATOM    801  HG1 THR A  50      -6.783  15.002  10.748  1.00  1.460          H  
ATOM    802 1HG2 THR A  50      -9.655  13.667   9.361  1.00  1.460          H  
ATOM    803 2HG2 THR A  50      -9.069  13.624   7.684  1.00  1.460          H  
ATOM    804 3HG2 THR A  50      -8.447  12.465   8.875  1.00  1.460          H  
ATOM    805  N   LEU A  51      -5.527  16.457   8.523  1.00  0.690          N  
ATOM    806  CA  LEU A  51      -4.499  17.413   8.926  1.00  0.640          C  
ATOM    807  C   LEU A  51      -4.837  18.199  10.190  1.00  0.650          C  
ATOM    808  O   LEU A  51      -6.006  18.511  10.463  1.00  0.700          O  
ATOM    809  CB  LEU A  51      -4.316  18.419   7.807  1.00  0.920          C  
ATOM    810  CG  LEU A  51      -4.073  17.837   6.425  1.00  0.920          C  
ATOM    811  CD1 LEU A  51      -3.969  18.919   5.518  1.00  0.920          C  
ATOM    812  CD2 LEU A  51      -2.880  17.007   6.367  1.00  0.920          C  
ATOM    813  H   LEU A  51      -6.385  16.789   8.107  1.00  0.830          H  
ATOM    814  HA  LEU A  51      -3.570  16.879   9.113  1.00  0.770          H  
ATOM    815 1HB  LEU A  51      -5.207  19.043   7.750  1.00  1.100          H  
ATOM    816 2HB  LEU A  51      -3.466  19.058   8.058  1.00  1.100          H  
ATOM    817  HG  LEU A  51      -4.929  17.234   6.132  1.00  1.100          H  
ATOM    818 1HD1 LEU A  51      -3.836  18.542   4.542  1.00  1.100          H  
ATOM    819 2HD1 LEU A  51      -4.891  19.497   5.555  1.00  1.100          H  
ATOM    820 3HD1 LEU A  51      -3.125  19.541   5.786  1.00  1.100          H  
ATOM    821 1HD2 LEU A  51      -2.779  16.634   5.355  1.00  1.100          H  
ATOM    822 2HD2 LEU A  51      -2.003  17.593   6.642  1.00  1.100          H  
ATOM    823 3HD2 LEU A  51      -3.000  16.174   7.040  1.00  1.100          H  
ATOM    824  N   CYS A  52      -3.794  18.555  10.936  1.00  0.660          N  
ATOM    825  CA  CYS A  52      -3.898  19.419  12.112  1.00  0.690          C  
ATOM    826  C   CYS A  52      -2.784  20.474  12.135  1.00  0.590          C  
ATOM    827  O   CYS A  52      -1.628  20.158  11.863  1.00  0.730          O  
ATOM    828  CB  CYS A  52      -3.842  18.573  13.382  1.00  0.950          C  
ATOM    829  SG  CYS A  52      -5.228  17.415  13.527  1.00  0.950          S  
ATOM    830  H   CYS A  52      -2.868  18.212  10.658  1.00  0.790          H  
ATOM    831  HA  CYS A  52      -4.857  19.933  12.082  1.00  0.830          H  
ATOM    832 1HB  CYS A  52      -2.917  17.988  13.374  1.00  1.140          H  
ATOM    833 2HB  CYS A  52      -3.821  19.217  14.262  1.00  1.140          H  
ATOM    834  HG  CYS A  52      -5.487  17.417  12.213  1.00  1.140          H  
ATOM    835  N   ARG A  53      -3.126  21.712  12.472  1.00  0.610          N  
ATOM    836  CA  ARG A  53      -2.112  22.760  12.610  1.00  0.590          C  
ATOM    837  C   ARG A  53      -1.597  22.761  14.025  1.00  0.640          C  
ATOM    838  O   ARG A  53      -2.399  22.757  14.958  1.00  0.750          O  
ATOM    839  CB  ARG A  53      -2.671  24.142  12.329  1.00  0.830          C  
ATOM    840  CG  ARG A  53      -1.647  25.282  12.444  1.00  0.830          C  
ATOM    841  CD  ARG A  53      -2.299  26.567  12.355  1.00  0.830          C  
ATOM    842  NE  ARG A  53      -1.377  27.679  12.458  1.00  0.830          N  
ATOM    843  CZ  ARG A  53      -1.747  28.979  12.584  1.00  0.830          C  
ATOM    844  NH1 ARG A  53      -3.024  29.310  12.640  1.00  0.830          N  
ATOM    845  NH2 ARG A  53      -0.820  29.924  12.653  1.00  0.830          N  
ATOM    846  H   ARG A  53      -4.097  21.925  12.667  1.00  0.730          H  
ATOM    847  HA  ARG A  53      -1.280  22.557  11.944  1.00  0.710          H  
ATOM    848 1HB  ARG A  53      -3.071  24.169  11.319  1.00  1.000          H  
ATOM    849 2HB  ARG A  53      -3.489  24.357  13.013  1.00  1.000          H  
ATOM    850 1HG  ARG A  53      -1.142  25.254  13.407  1.00  1.000          H  
ATOM    851 2HG  ARG A  53      -0.912  25.203  11.642  1.00  1.000          H  
ATOM    852 1HD  ARG A  53      -2.852  26.652  11.424  1.00  1.000          H  
ATOM    853 2HD  ARG A  53      -2.974  26.622  13.194  1.00  1.000          H  
ATOM    854  HE  ARG A  53      -0.392  27.475  12.426  1.00  1.000          H  
ATOM    855 1HH1 ARG A  53      -3.756  28.585  12.580  1.00  1.000          H  
ATOM    856 2HH1 ARG A  53      -3.293  30.276  12.731  1.00  1.000          H  
ATOM    857 1HH2 ARG A  53       0.155  29.680  12.599  1.00  1.000          H  
ATOM    858 2HH2 ARG A  53      -1.087  30.893  12.728  1.00  1.000          H  
ATOM    859  N   ASN A  54      -0.283  22.802  14.200  1.00  0.650          N  
ATOM    860  CA  ASN A  54       0.230  22.796  15.558  1.00  0.820          C  
ATOM    861  C   ASN A  54       1.459  23.669  15.736  1.00  0.820          C  
ATOM    862  O   ASN A  54       2.016  24.207  14.785  1.00  0.940          O  
ATOM    863  CB  ASN A  54       0.623  21.363  15.942  1.00  1.080          C  
ATOM    864  CG  ASN A  54      -0.519  20.359  16.060  1.00  1.080          C  
ATOM    865  OD1 ASN A  54      -1.260  20.291  17.042  1.00  1.080          O  
ATOM    866  ND2 ASN A  54      -0.657  19.565  15.049  1.00  1.080          N  
ATOM    867  H   ASN A  54       0.337  22.824  13.380  1.00  0.780          H  
ATOM    868  HA  ASN A  54      -0.537  23.178  16.224  1.00  0.980          H  
ATOM    869 1HB  ASN A  54       1.332  20.985  15.200  1.00  1.300          H  
ATOM    870 2HB  ASN A  54       1.148  21.372  16.893  1.00  1.300          H  
ATOM    871 1HD2 ASN A  54      -1.371  18.867  15.046  1.00  1.300          H  
ATOM    872 2HD2 ASN A  54      -0.038  19.643  14.268  1.00  1.300          H  
ATOM    873  N   LEU A  55       1.921  23.712  16.978  1.00  1.080          N  
ATOM    874  CA  LEU A  55       3.120  24.408  17.399  1.00  1.240          C  
ATOM    875  C   LEU A  55       4.321  23.480  17.272  1.00  1.260          C  
ATOM    876  O   LEU A  55       5.420  23.880  16.858  1.00  1.580          O  
ATOM    877  CB  LEU A  55       2.932  24.832  18.862  1.00  1.670          C  
ATOM    878  CG  LEU A  55       4.044  25.633  19.553  1.00  1.670          C  
ATOM    879  CD1 LEU A  55       4.270  26.969  18.830  1.00  1.670          C  
ATOM    880  CD2 LEU A  55       3.623  25.853  21.016  1.00  1.670          C  
ATOM    881  H   LEU A  55       1.332  23.288  17.692  1.00  1.300          H  
ATOM    882  HA  LEU A  55       3.257  25.274  16.757  1.00  1.490          H  
ATOM    883 1HB  LEU A  55       2.023  25.405  18.923  1.00  2.010          H  
ATOM    884 2HB  LEU A  55       2.787  23.930  19.449  1.00  2.010          H  
ATOM    885  HG  LEU A  55       4.980  25.071  19.525  1.00  2.010          H  
ATOM    886 1HD1 LEU A  55       5.057  27.525  19.340  1.00  2.010          H  
ATOM    887 2HD1 LEU A  55       4.574  26.794  17.803  1.00  2.010          H  
ATOM    888 3HD1 LEU A  55       3.351  27.553  18.841  1.00  2.010          H  
ATOM    889 1HD2 LEU A  55       4.402  26.411  21.538  1.00  2.010          H  
ATOM    890 2HD2 LEU A  55       2.692  26.414  21.053  1.00  2.010          H  
ATOM    891 3HD2 LEU A  55       3.482  24.887  21.502  1.00  2.010          H  
ATOM    892  N   LYS A  56       4.120  22.242  17.710  1.00  1.400          N  
ATOM    893  CA  LYS A  56       5.151  21.231  17.712  1.00  1.640          C  
ATOM    894  C   LYS A  56       4.955  20.313  16.523  1.00  1.420          C  
ATOM    895  O   LYS A  56       3.972  19.580  16.457  1.00  1.610          O  
ATOM    896  CB  LYS A  56       5.110  20.434  19.017  1.00  2.200          C  
ATOM    897  CG  LYS A  56       6.194  19.371  19.149  1.00  2.200          C  
ATOM    898  CD  LYS A  56       6.108  18.645  20.494  1.00  2.200          C  
ATOM    899  CE  LYS A  56       7.183  17.569  20.600  1.00  2.200          C  
ATOM    900  NZ  LYS A  56       7.131  16.842  21.895  1.00  2.200          N  
ATOM    901  H   LYS A  56       3.198  21.990  18.021  1.00  1.680          H  
ATOM    902  HA  LYS A  56       6.124  21.713  17.617  1.00  1.970          H  
ATOM    903 1HB  LYS A  56       5.205  21.120  19.860  1.00  2.640          H  
ATOM    904 2HB  LYS A  56       4.143  19.940  19.106  1.00  2.640          H  
ATOM    905 1HG  LYS A  56       6.085  18.630  18.351  1.00  2.640          H  
ATOM    906 2HG  LYS A  56       7.176  19.838  19.056  1.00  2.640          H  
ATOM    907 1HD  LYS A  56       6.235  19.360  21.307  1.00  2.640          H  
ATOM    908 2HD  LYS A  56       5.128  18.177  20.591  1.00  2.640          H  
ATOM    909 1HE  LYS A  56       7.043  16.854  19.794  1.00  2.640          H  
ATOM    910 2HE  LYS A  56       8.164  18.032  20.492  1.00  2.640          H  
ATOM    911 1HZ  LYS A  56       7.859  16.140  21.909  1.00  2.640          H  
ATOM    912 2HZ  LYS A  56       7.271  17.489  22.656  1.00  2.640          H  
ATOM    913 3HZ  LYS A  56       6.232  16.394  21.993  1.00  2.640          H  
ATOM    914  N   VAL A  57       5.914  20.337  15.611  1.00  1.490          N  
ATOM    915  CA  VAL A  57       5.856  19.537  14.396  1.00  1.800          C  
ATOM    916  C   VAL A  57       7.019  18.552  14.317  1.00  1.710          C  
ATOM    917  O   VAL A  57       7.415  18.138  13.227  1.00  2.070          O  
ATOM    918  CB  VAL A  57       5.802  20.438  13.146  1.00  2.400          C  
ATOM    919  CG1 VAL A  57       4.502  21.247  13.136  1.00  2.400          C  
ATOM    920  CG2 VAL A  57       6.983  21.385  13.129  1.00  2.400          C  
ATOM    921  H   VAL A  57       6.691  20.961  15.761  1.00  1.790          H  
ATOM    922  HA  VAL A  57       4.936  18.949  14.416  1.00  2.160          H  
ATOM    923  HB  VAL A  57       5.815  19.804  12.256  1.00  2.880          H  
ATOM    924 1HG1 VAL A  57       4.474  21.847  12.240  1.00  2.880          H  
ATOM    925 2HG1 VAL A  57       3.665  20.586  13.144  1.00  2.880          H  
ATOM    926 3HG1 VAL A  57       4.451  21.895  14.013  1.00  2.880          H  
ATOM    927 1HG2 VAL A  57       6.933  22.003  12.236  1.00  2.880          H  
ATOM    928 2HG2 VAL A  57       6.960  22.027  14.003  1.00  2.880          H  
ATOM    929 3HG2 VAL A  57       7.898  20.806  13.128  1.00  2.880          H  
ATOM    930  N   LEU A  58       7.601  18.251  15.478  1.00  1.590          N  
ATOM    931  CA  LEU A  58       8.656  17.253  15.621  1.00  1.800          C  
ATOM    932  C   LEU A  58       8.173  16.050  16.464  1.00  1.720          C  
ATOM    933  O   LEU A  58       8.253  16.115  17.692  1.00  1.970          O  
ATOM    934  CB  LEU A  58       9.884  17.871  16.294  1.00  2.440          C  
ATOM    935  CG  LEU A  58      11.088  16.934  16.599  1.00  2.440          C  
ATOM    936  CD1 LEU A  58      11.655  16.342  15.302  1.00  2.440          C  
ATOM    937  CD2 LEU A  58      12.143  17.739  17.349  1.00  2.440          C  
ATOM    938  H   LEU A  58       7.222  18.683  16.306  1.00  1.910          H  
ATOM    939  HA  LEU A  58       8.940  16.948  14.631  1.00  2.160          H  
ATOM    940 1HB  LEU A  58      10.255  18.626  15.640  1.00  2.920          H  
ATOM    941 2HB  LEU A  58       9.575  18.344  17.227  1.00  2.920          H  
ATOM    942  HG  LEU A  58      10.763  16.108  17.230  1.00  2.920          H  
ATOM    943 1HD1 LEU A  58      12.495  15.695  15.544  1.00  2.920          H  
ATOM    944 2HD1 LEU A  58      10.899  15.757  14.796  1.00  2.920          H  
ATOM    945 3HD1 LEU A  58      11.991  17.130  14.648  1.00  2.920          H  
ATOM    946 1HD2 LEU A  58      12.990  17.098  17.588  1.00  2.920          H  
ATOM    947 2HD2 LEU A  58      12.476  18.553  16.743  1.00  2.920          H  
ATOM    948 3HD2 LEU A  58      11.712  18.130  18.270  1.00  2.920          H  
ATOM    949  N   GLY A  59       7.758  14.921  15.853  1.00  1.790          N  
ATOM    950  CA  GLY A  59       7.690  14.680  14.409  1.00  1.670          C  
ATOM    951  C   GLY A  59       6.427  15.267  13.799  1.00  1.260          C  
ATOM    952  O   GLY A  59       5.617  15.917  14.482  1.00  1.110          O  
ATOM    953  H   GLY A  59       7.483  14.153  16.448  1.00  2.150          H  
ATOM    954 1HA  GLY A  59       8.571  15.040  13.892  1.00  2.000          H  
ATOM    955 2HA  GLY A  59       7.685  13.603  14.238  1.00  2.000          H  
ATOM    956  N   GLY A  60       6.220  14.992  12.518  1.00  1.290          N  
ATOM    957  CA  GLY A  60       5.070  15.561  11.850  1.00  1.120          C  
ATOM    958  C   GLY A  60       3.791  14.778  12.104  1.00  0.930          C  
ATOM    959  O   GLY A  60       2.721  15.174  11.662  1.00  1.030          O  
ATOM    960  H   GLY A  60       6.889  14.401  11.993  1.00  1.550          H  
ATOM    961 1HA  GLY A  60       4.947  16.593  12.179  1.00  1.340          H  
ATOM    962 2HA  GLY A  60       5.264  15.596  10.779  1.00  1.340          H  
ATOM    963  N   LEU A  61       3.875  13.621  12.747  1.00  0.840          N  
ATOM    964  CA  LEU A  61       2.664  12.828  12.988  1.00  0.750          C  
ATOM    965  C   LEU A  61       2.214  12.590  14.415  1.00  0.760          C  
ATOM    966  O   LEU A  61       3.007  12.461  15.353  1.00  0.830          O  
ATOM    967  CB  LEU A  61       2.715  11.490  12.263  1.00  1.090          C  
ATOM    968  CG  LEU A  61       2.096  11.481  10.853  1.00  1.090          C  
ATOM    969  CD1 LEU A  61       2.839  12.295   9.924  1.00  1.090          C  
ATOM    970  CD2 LEU A  61       2.103  10.134  10.368  1.00  1.090          C  
ATOM    971  H   LEU A  61       4.775  13.313  13.089  1.00  1.010          H  
ATOM    972  HA  LEU A  61       1.841  13.370  12.527  1.00  0.900          H  
ATOM    973 1HB  LEU A  61       3.753  11.175  12.180  1.00  1.300          H  
ATOM    974 2HB  LEU A  61       2.177  10.755  12.868  1.00  1.300          H  
ATOM    975  HG  LEU A  61       1.078  11.851  10.905  1.00  1.300          H  
ATOM    976 1HD1 LEU A  61       2.400  12.235   9.006  1.00  1.300          H  
ATOM    977 2HD1 LEU A  61       2.848  13.294  10.203  1.00  1.300          H  
ATOM    978 3HD1 LEU A  61       3.804  11.929   9.869  1.00  1.300          H  
ATOM    979 1HD2 LEU A  61       1.661  10.089   9.377  1.00  1.300          H  
ATOM    980 2HD2 LEU A  61       3.128   9.806  10.323  1.00  1.300          H  
ATOM    981 3HD2 LEU A  61       1.540   9.504  11.046  1.00  1.300          H  
ATOM    982  N   ALA A  62       0.900  12.416  14.514  1.00  0.780          N  
ATOM    983  CA  ALA A  62       0.181  12.026  15.722  1.00  0.810          C  
ATOM    984  C   ALA A  62      -0.898  11.026  15.311  1.00  0.740          C  
ATOM    985  O   ALA A  62      -1.270  10.981  14.138  1.00  0.690          O  
ATOM    986  CB  ALA A  62      -0.417  13.230  16.404  1.00  1.120          C  
ATOM    987  H   ALA A  62       0.366  12.620  13.661  1.00  0.940          H  
ATOM    988  HA  ALA A  62       0.874  11.529  16.400  1.00  0.970          H  
ATOM    989 1HB  ALA A  62      -0.936  12.902  17.294  1.00  1.350          H  
ATOM    990 2HB  ALA A  62       0.378  13.922  16.678  1.00  1.350          H  
ATOM    991 3HB  ALA A  62      -1.107  13.724  15.734  1.00  1.350          H  
ATOM    992  N   ALA A  63      -1.387  10.199  16.236  1.00  0.790          N  
ATOM    993  CA  ALA A  63      -2.376   9.197  15.829  1.00  0.790          C  
ATOM    994  C   ALA A  63      -3.314   8.750  16.944  1.00  0.810          C  
ATOM    995  O   ALA A  63      -3.060   8.964  18.132  1.00  0.870          O  
ATOM    996  CB  ALA A  63      -1.664   7.979  15.264  1.00  1.110          C  
ATOM    997  H   ALA A  63      -1.076  10.245  17.199  1.00  0.950          H  
ATOM    998  HA  ALA A  63      -2.988   9.622  15.039  1.00  0.950          H  
ATOM    999 1HB  ALA A  63      -2.406   7.255  14.917  1.00  1.330          H  
ATOM   1000 2HB  ALA A  63      -1.037   8.279  14.425  1.00  1.330          H  
ATOM   1001 3HB  ALA A  63      -1.050   7.525  16.037  1.00  1.330          H  
ATOM   1002  N   GLY A  64      -4.392   8.097  16.511  1.00  0.830          N  
ATOM   1003  CA  GLY A  64      -5.420   7.491  17.354  1.00  0.880          C  
ATOM   1004  C   GLY A  64      -6.045   6.346  16.560  1.00  0.850          C  
ATOM   1005  O   GLY A  64      -5.442   5.897  15.575  1.00  0.820          O  
ATOM   1006  H   GLY A  64      -4.493   8.013  15.495  1.00  1.000          H  
ATOM   1007 1HA  GLY A  64      -4.980   7.116  18.278  1.00  1.060          H  
ATOM   1008 2HA  GLY A  64      -6.179   8.229  17.613  1.00  1.060          H  
ATOM   1009  N   THR A  65      -7.195   5.818  17.014  1.00  0.890          N  
ATOM   1010  CA  THR A  65      -7.831   4.686  16.324  1.00  0.890          C  
ATOM   1011  C   THR A  65      -9.336   4.827  16.118  1.00  0.880          C  
ATOM   1012  O   THR A  65     -10.016   5.529  16.871  1.00  0.920          O  
ATOM   1013  CB  THR A  65      -7.591   3.370  17.096  1.00  1.250          C  
ATOM   1014  OG1 THR A  65      -8.199   3.469  18.397  1.00  1.250          O  
ATOM   1015  CG2 THR A  65      -6.100   3.092  17.255  1.00  1.250          C  
ATOM   1016  H   THR A  65      -7.641   6.201  17.837  1.00  1.070          H  
ATOM   1017  HA  THR A  65      -7.393   4.602  15.340  1.00  1.070          H  
ATOM   1018  HB  THR A  65      -8.049   2.545  16.549  1.00  1.500          H  
ATOM   1019  HG1 THR A  65      -9.158   3.494  18.304  1.00  1.500          H  
ATOM   1020 1HG2 THR A  65      -5.967   2.157  17.796  1.00  1.500          H  
ATOM   1021 2HG2 THR A  65      -5.639   3.011  16.274  1.00  1.500          H  
ATOM   1022 3HG2 THR A  65      -5.626   3.891  17.810  1.00  1.500          H  
ATOM   1023  N   THR A  66      -9.842   4.119  15.100  1.00  0.860          N  
ATOM   1024  CA  THR A  66     -11.270   4.016  14.761  1.00  0.870          C  
ATOM   1025  C   THR A  66     -11.559   3.034  13.617  1.00  0.870          C  
ATOM   1026  O   THR A  66     -10.722   2.791  12.755  1.00  0.840          O  
ATOM   1027  CB  THR A  66     -11.893   5.360  14.404  1.00  1.210          C  
ATOM   1028  OG1 THR A  66     -13.280   5.150  14.102  1.00  1.210          O  
ATOM   1029  CG2 THR A  66     -11.178   5.948  13.225  1.00  1.210          C  
ATOM   1030  H   THR A  66      -9.183   3.548  14.562  1.00  1.030          H  
ATOM   1031  HA  THR A  66     -11.791   3.647  15.644  1.00  1.040          H  
ATOM   1032  HB  THR A  66     -11.828   6.025  15.249  1.00  1.460          H  
ATOM   1033  HG1 THR A  66     -13.720   6.002  14.028  1.00  1.460          H  
ATOM   1034 1HG2 THR A  66     -11.620   6.904  12.961  1.00  1.460          H  
ATOM   1035 2HG2 THR A  66     -10.146   6.084  13.481  1.00  1.460          H  
ATOM   1036 3HG2 THR A  66     -11.251   5.279  12.398  1.00  1.460          H  
ATOM   1037  N   GLY A  67     -12.754   2.450  13.592  1.00  0.910          N  
ATOM   1038  CA  GLY A  67     -13.136   1.629  12.431  1.00  0.920          C  
ATOM   1039  C   GLY A  67     -12.383   0.307  12.355  1.00  0.940          C  
ATOM   1040  O   GLY A  67     -12.162  -0.234  11.273  1.00  0.940          O  
ATOM   1041  H   GLY A  67     -13.418   2.658  14.326  1.00  1.090          H  
ATOM   1042 1HA  GLY A  67     -14.207   1.431  12.469  1.00  1.100          H  
ATOM   1043 2HA  GLY A  67     -12.957   2.200  11.517  1.00  1.100          H  
ATOM   1044  N   PHE A  68     -11.954  -0.197  13.511  1.00  1.000          N  
ATOM   1045  CA  PHE A  68     -11.164  -1.427  13.649  1.00  1.060          C  
ATOM   1046  C   PHE A  68      -9.758  -1.295  13.050  1.00  1.010          C  
ATOM   1047  O   PHE A  68      -9.041  -2.287  12.902  1.00  1.050          O  
ATOM   1048  CB  PHE A  68     -11.882  -2.615  12.995  1.00  1.460          C  
ATOM   1049  CG  PHE A  68     -13.301  -2.793  13.463  1.00  1.460          C  
ATOM   1050  CD1 PHE A  68     -14.357  -2.448  12.631  1.00  1.460          C  
ATOM   1051  CD2 PHE A  68     -13.586  -3.292  14.724  1.00  1.460          C  
ATOM   1052  CE1 PHE A  68     -15.658  -2.592  13.045  1.00  1.460          C  
ATOM   1053  CE2 PHE A  68     -14.893  -3.439  15.141  1.00  1.460          C  
ATOM   1054  CZ  PHE A  68     -15.929  -3.087  14.299  1.00  1.460          C  
ATOM   1055  H   PHE A  68     -12.208   0.288  14.360  1.00  1.200          H  
ATOM   1056  HA  PHE A  68     -11.053  -1.637  14.713  1.00  1.270          H  
ATOM   1057 1HB  PHE A  68     -11.877  -2.521  11.913  1.00  1.750          H  
ATOM   1058 2HB  PHE A  68     -11.338  -3.527  13.230  1.00  1.750          H  
ATOM   1059  HD1 PHE A  68     -14.139  -2.051  11.634  1.00  1.750          H  
ATOM   1060  HD2 PHE A  68     -12.768  -3.569  15.390  1.00  1.750          H  
ATOM   1061  HE1 PHE A  68     -16.475  -2.314  12.379  1.00  1.750          H  
ATOM   1062  HE2 PHE A  68     -15.109  -3.833  16.135  1.00  1.750          H  
ATOM   1063  HZ  PHE A  68     -16.961  -3.202  14.628  1.00  1.750          H  
ATOM   1064  N   THR A  69      -9.356  -0.060  12.768  1.00  0.940          N  
ATOM   1065  CA  THR A  69      -8.047   0.315  12.272  1.00  0.920          C  
ATOM   1066  C   THR A  69      -7.619   1.628  12.905  1.00  0.860          C  
ATOM   1067  O   THR A  69      -8.149   2.025  13.949  1.00  0.890          O  
ATOM   1068  CB  THR A  69      -8.010   0.404  10.734  1.00  1.300          C  
ATOM   1069  OG1 THR A  69      -6.639   0.596  10.320  1.00  1.300          O  
ATOM   1070  CG2 THR A  69      -8.896   1.522  10.228  1.00  1.300          C  
ATOM   1071  H   THR A  69     -10.014   0.712  12.879  1.00  1.130          H  
ATOM   1072  HA  THR A  69      -7.329  -0.447  12.571  1.00  1.100          H  
ATOM   1073  HB  THR A  69      -8.367  -0.537  10.317  1.00  1.560          H  
ATOM   1074  HG1 THR A  69      -6.552   0.524   9.333  1.00  1.560          H  
ATOM   1075 1HG2 THR A  69      -8.849   1.545   9.140  1.00  1.560          H  
ATOM   1076 2HG2 THR A  69      -9.926   1.341  10.541  1.00  1.560          H  
ATOM   1077 3HG2 THR A  69      -8.577   2.469  10.621  1.00  1.560          H  
ATOM   1078  N   GLY A  70      -6.584   2.239  12.351  1.00  0.800          N  
ATOM   1079  CA  GLY A  70      -6.032   3.473  12.896  1.00  0.760          C  
ATOM   1080  C   GLY A  70      -6.620   4.756  12.299  1.00  0.680          C  
ATOM   1081  O   GLY A  70      -7.469   4.723  11.395  1.00  0.670          O  
ATOM   1082  H   GLY A  70      -6.196   1.820  11.510  1.00  0.960          H  
ATOM   1083 1HA  GLY A  70      -6.148   3.471  13.971  1.00  0.910          H  
ATOM   1084 2HA  GLY A  70      -4.955   3.471  12.716  1.00  0.910          H  
ATOM   1085  N   SER A  71      -6.080   5.881  12.782  1.00  0.710          N  
ATOM   1086  CA  SER A  71      -6.392   7.258  12.364  1.00  0.720          C  
ATOM   1087  C   SER A  71      -5.118   8.106  12.435  1.00  0.710          C  
ATOM   1088  O   SER A  71      -4.437   8.164  13.468  1.00  0.800          O  
ATOM   1089  CB  SER A  71      -7.469   7.860  13.229  1.00  1.000          C  
ATOM   1090  OG  SER A  71      -7.723   9.184  12.861  1.00  1.000          O  
ATOM   1091  H   SER A  71      -5.433   5.762  13.562  1.00  0.850          H  
ATOM   1092  HA  SER A  71      -6.738   7.250  11.329  1.00  0.860          H  
ATOM   1093 1HB  SER A  71      -8.361   7.282  13.118  1.00  1.200          H  
ATOM   1094 2HB  SER A  71      -7.173   7.816  14.271  1.00  1.200          H  
ATOM   1095  HG  SER A  71      -8.507   9.447  13.341  1.00  1.200          H  
ATOM   1096  N   ILE A  72      -4.764   8.745  11.320  1.00  0.640          N  
ATOM   1097  CA  ILE A  72      -3.511   9.502  11.248  1.00  0.630          C  
ATOM   1098  C   ILE A  72      -3.672  10.996  11.070  1.00  0.580          C  
ATOM   1099  O   ILE A  72      -4.441  11.462  10.228  1.00  0.590          O  
ATOM   1100  CB  ILE A  72      -2.588   8.944  10.137  1.00  0.890          C  
ATOM   1101  CG1 ILE A  72      -2.171   7.487  10.492  1.00  0.890          C  
ATOM   1102  CG2 ILE A  72      -1.377   9.856   9.911  1.00  0.890          C  
ATOM   1103  CD1 ILE A  72      -1.464   6.742   9.378  1.00  0.890          C  
ATOM   1104  H   ILE A  72      -5.403   8.727  10.512  1.00  0.770          H  
ATOM   1105  HA  ILE A  72      -2.985   9.362  12.192  1.00  0.760          H  
ATOM   1106  HB  ILE A  72      -3.144   8.892   9.233  1.00  1.060          H  
ATOM   1107 1HG1 ILE A  72      -1.520   7.508  11.364  1.00  1.060          H  
ATOM   1108 2HG1 ILE A  72      -3.065   6.923  10.749  1.00  1.060          H  
ATOM   1109 1HG2 ILE A  72      -0.754   9.468   9.117  1.00  1.060          H  
ATOM   1110 2HG2 ILE A  72      -1.704  10.849   9.627  1.00  1.060          H  
ATOM   1111 3HG2 ILE A  72      -0.801   9.917  10.833  1.00  1.060          H  
ATOM   1112 1HD1 ILE A  72      -1.231   5.722   9.718  1.00  1.060          H  
ATOM   1113 2HD1 ILE A  72      -2.122   6.695   8.526  1.00  1.060          H  
ATOM   1114 3HD1 ILE A  72      -0.543   7.236   9.101  1.00  1.060          H  
ATOM   1115  N   PHE A  73      -2.945  11.745  11.893  1.00  0.590          N  
ATOM   1116  CA  PHE A  73      -2.982  13.190  11.838  1.00  0.600          C  
ATOM   1117  C   PHE A  73      -1.640  13.726  11.373  1.00  0.610          C  
ATOM   1118  O   PHE A  73      -0.597  13.459  11.984  1.00  0.710          O  
ATOM   1119  CB  PHE A  73      -3.307  13.734  13.211  1.00  0.840          C  
ATOM   1120  CG  PHE A  73      -4.579  13.204  13.653  1.00  0.840          C  
ATOM   1121  CD1 PHE A  73      -4.593  12.085  14.462  1.00  0.840          C  
ATOM   1122  CD2 PHE A  73      -5.755  13.736  13.223  1.00  0.840          C  
ATOM   1123  CE1 PHE A  73      -5.760  11.504  14.832  1.00  0.840          C  
ATOM   1124  CE2 PHE A  73      -6.935  13.164  13.582  1.00  0.840          C  
ATOM   1125  CZ  PHE A  73      -6.934  12.041  14.381  1.00  0.840          C  
ATOM   1126  H   PHE A  73      -2.356  11.295  12.595  1.00  0.710          H  
ATOM   1127  HA  PHE A  73      -3.750  13.499  11.137  1.00  0.720          H  
ATOM   1128 1HB  PHE A  73      -2.542  13.442  13.914  1.00  1.000          H  
ATOM   1129 2HB  PHE A  73      -3.359  14.821  13.184  1.00  1.000          H  
ATOM   1130  HD1 PHE A  73      -3.656  11.675  14.785  1.00  1.000          H  
ATOM   1131  HD2 PHE A  73      -5.741  14.604  12.573  1.00  1.000          H  
ATOM   1132  HE1 PHE A  73      -5.761  10.612  15.462  1.00  1.000          H  
ATOM   1133  HE2 PHE A  73      -7.871  13.583  13.215  1.00  1.000          H  
ATOM   1134  HZ  PHE A  73      -7.852  11.576  14.640  1.00  1.000          H  
ATOM   1135  N   LEU A  74      -1.663  14.494  10.292  1.00  0.650          N  
ATOM   1136  CA  LEU A  74      -0.421  15.038   9.758  1.00  0.680          C  
ATOM   1137  C   LEU A  74      -0.345  16.474  10.261  1.00  0.690          C  
ATOM   1138  O   LEU A  74      -1.343  17.202  10.201  1.00  0.740          O  
ATOM   1139  CB  LEU A  74      -0.429  15.041   8.222  1.00  0.940          C  
ATOM   1140  CG  LEU A  74      -0.904  13.719   7.489  1.00  0.940          C  
ATOM   1141  CD1 LEU A  74      -0.825  13.910   5.979  1.00  0.940          C  
ATOM   1142  CD2 LEU A  74      -0.083  12.577   7.881  1.00  0.940          C  
ATOM   1143  H   LEU A  74      -2.565  14.670   9.836  1.00  0.780          H  
ATOM   1144  HA  LEU A  74       0.437  14.485  10.143  1.00  0.820          H  
ATOM   1145 1HB  LEU A  74      -1.024  15.847   7.912  1.00  1.130          H  
ATOM   1146 2HB  LEU A  74       0.589  15.241   7.890  1.00  1.130          H  
ATOM   1147  HG  LEU A  74      -1.945  13.525   7.761  1.00  1.130          H  
ATOM   1148 1HD1 LEU A  74      -1.172  13.007   5.474  1.00  1.130          H  
ATOM   1149 2HD1 LEU A  74      -1.443  14.734   5.678  1.00  1.130          H  
ATOM   1150 3HD1 LEU A  74       0.202  14.108   5.697  1.00  1.130          H  
ATOM   1151 1HD2 LEU A  74      -0.427  11.677   7.375  1.00  1.130          H  
ATOM   1152 2HD2 LEU A  74       0.905  12.786   7.596  1.00  1.130          H  
ATOM   1153 3HD2 LEU A  74      -0.141  12.435   8.949  1.00  1.130          H  
ATOM   1154  N   ASN A  75       0.795  16.871  10.805  1.00  0.710          N  
ATOM   1155  CA  ASN A  75       0.945  18.202  11.354  1.00  0.740          C  
ATOM   1156  C   ASN A  75       1.381  19.212  10.301  1.00  0.760          C  
ATOM   1157  O   ASN A  75       2.265  18.929   9.487  1.00  0.850          O  
ATOM   1158  CB  ASN A  75       1.944  18.181  12.502  1.00  1.020          C  
ATOM   1159  CG  ASN A  75       1.507  17.296  13.669  1.00  1.020          C  
ATOM   1160  OD1 ASN A  75       0.298  17.150  13.911  1.00  1.020          O  
ATOM   1161  ND2 ASN A  75       2.447  16.701  14.398  1.00  1.020          N  
ATOM   1162  H   ASN A  75       1.579  16.234  10.868  1.00  0.850          H  
ATOM   1163  HA  ASN A  75      -0.014  18.515  11.743  1.00  0.890          H  
ATOM   1164 1HB  ASN A  75       2.921  17.875  12.150  1.00  1.230          H  
ATOM   1165 2HB  ASN A  75       2.029  19.184  12.879  1.00  1.230          H  
ATOM   1166 1HD2 ASN A  75       2.175  16.116  15.161  1.00  1.230          H  
ATOM   1167 2HD2 ASN A  75       3.457  16.794  14.215  1.00  1.230          H  
ATOM   1168  N   VAL A  76       0.808  20.414  10.363  1.00  0.720          N  
ATOM   1169  CA  VAL A  76       1.225  21.504   9.487  1.00  0.740          C  
ATOM   1170  C   VAL A  76       1.569  22.746  10.313  1.00  0.720          C  
ATOM   1171  O   VAL A  76       1.171  22.861  11.479  1.00  0.680          O  
ATOM   1172  CB  VAL A  76       0.130  21.851   8.438  1.00  1.030          C  
ATOM   1173  CG1 VAL A  76      -0.180  20.626   7.581  1.00  1.030          C  
ATOM   1174  CG2 VAL A  76      -1.146  22.367   9.094  1.00  1.030          C  
ATOM   1175  H   VAL A  76       0.036  20.528  11.024  1.00  0.860          H  
ATOM   1176  HA  VAL A  76       2.121  21.194   8.949  1.00  0.890          H  
ATOM   1177  HB  VAL A  76       0.530  22.608   7.788  1.00  1.230          H  
ATOM   1178 1HG1 VAL A  76      -0.914  20.879   6.810  1.00  1.230          H  
ATOM   1179 2HG1 VAL A  76       0.739  20.297   7.122  1.00  1.230          H  
ATOM   1180 3HG1 VAL A  76      -0.580  19.828   8.209  1.00  1.230          H  
ATOM   1181 1HG2 VAL A  76      -1.879  22.613   8.323  1.00  1.230          H  
ATOM   1182 2HG2 VAL A  76      -1.550  21.596   9.734  1.00  1.230          H  
ATOM   1183 3HG2 VAL A  76      -0.932  23.257   9.677  1.00  1.230          H  
ATOM   1184  N   LYS A  77       2.307  23.675   9.702  1.00  0.850          N  
ATOM   1185  CA  LYS A  77       2.669  24.922  10.368  1.00  1.030          C  
ATOM   1186  C   LYS A  77       3.001  26.007   9.340  1.00  0.980          C  
ATOM   1187  O   LYS A  77       3.764  25.779   8.406  1.00  0.940          O  
ATOM   1188  CB  LYS A  77       3.830  24.655  11.344  1.00  1.370          C  
ATOM   1189  CG  LYS A  77       4.255  25.797  12.256  1.00  1.370          C  
ATOM   1190  CD  LYS A  77       5.296  25.305  13.290  1.00  1.370          C  
ATOM   1191  CE  LYS A  77       5.686  26.413  14.287  1.00  1.370          C  
ATOM   1192  NZ  LYS A  77       6.675  25.940  15.312  1.00  1.370          N  
ATOM   1193  H   LYS A  77       2.610  23.511   8.751  1.00  1.020          H  
ATOM   1194  HA  LYS A  77       1.809  25.264  10.948  1.00  1.240          H  
ATOM   1195 1HB  LYS A  77       3.525  23.865  12.019  1.00  1.640          H  
ATOM   1196 2HB  LYS A  77       4.703  24.306  10.805  1.00  1.640          H  
ATOM   1197 1HG  LYS A  77       4.694  26.590  11.675  1.00  1.640          H  
ATOM   1198 2HG  LYS A  77       3.382  26.181  12.787  1.00  1.640          H  
ATOM   1199 1HD  LYS A  77       4.876  24.465  13.856  1.00  1.640          H  
ATOM   1200 2HD  LYS A  77       6.195  24.959  12.774  1.00  1.640          H  
ATOM   1201 1HE  LYS A  77       6.120  27.243  13.743  1.00  1.640          H  
ATOM   1202 2HE  LYS A  77       4.788  26.754  14.802  1.00  1.640          H  
ATOM   1203 1HZ  LYS A  77       6.901  26.683  15.946  1.00  1.640          H  
ATOM   1204 2HZ  LYS A  77       6.251  25.152  15.853  1.00  1.640          H  
ATOM   1205 3HZ  LYS A  77       7.549  25.627  14.831  1.00  1.640          H  
ATOM   1206  N   ASP A  78       2.490  27.218   9.554  1.00  1.160          N  
ATOM   1207  CA  ASP A  78       2.709  28.352   8.639  1.00  1.240          C  
ATOM   1208  C   ASP A  78       4.183  28.712   8.468  1.00  1.280          C  
ATOM   1209  O   ASP A  78       4.594  29.278   7.457  1.00  1.730          O  
ATOM   1210  CB  ASP A  78       1.984  29.601   9.148  1.00  1.700          C  
ATOM   1211  CG  ASP A  78       0.450  29.572   9.032  1.00  1.700          C  
ATOM   1212  OD1 ASP A  78      -0.104  28.722   8.359  1.00  1.700          O  
ATOM   1213  OD2 ASP A  78      -0.157  30.402   9.658  1.00  1.700          O  
ATOM   1214  H   ASP A  78       1.891  27.344  10.355  1.00  1.390          H  
ATOM   1215  HA  ASP A  78       2.311  28.084   7.659  1.00  1.490          H  
ATOM   1216 1HB  ASP A  78       2.247  29.765  10.192  1.00  2.040          H  
ATOM   1217 2HB  ASP A  78       2.348  30.466   8.592  1.00  2.040          H  
ATOM   1218  N   ARG A  79       4.962  28.408   9.491  1.00  1.500          N  
ATOM   1219  CA  ARG A  79       6.383  28.699   9.552  1.00  1.740          C  
ATOM   1220  C   ARG A  79       7.254  27.508   9.160  1.00  1.720          C  
ATOM   1221  O   ARG A  79       8.472  27.544   9.340  1.00  2.190          O  
ATOM   1222  CB  ARG A  79       6.769  29.107  10.955  1.00  2.340          C  
ATOM   1223  CG  ARG A  79       6.148  30.373  11.459  1.00  2.340          C  
ATOM   1224  CD  ARG A  79       6.605  30.673  12.846  1.00  2.340          C  
ATOM   1225  NE  ARG A  79       8.060  30.901  12.909  1.00  2.340          N  
ATOM   1226  CZ  ARG A  79       8.792  30.997  14.039  1.00  2.340          C  
ATOM   1227  NH1 ARG A  79       8.217  30.898  15.228  1.00  2.340          N  
ATOM   1228  NH2 ARG A  79      10.096  31.191  13.950  1.00  2.340          N  
ATOM   1229  H   ARG A  79       4.521  27.937  10.264  1.00  1.800          H  
ATOM   1230  HA  ARG A  79       6.596  29.524   8.870  1.00  2.090          H  
ATOM   1231 1HB  ARG A  79       6.509  28.313  11.640  1.00  2.810          H  
ATOM   1232 2HB  ARG A  79       7.843  29.238  11.000  1.00  2.810          H  
ATOM   1233 1HG  ARG A  79       6.408  31.191  10.804  1.00  2.810          H  
ATOM   1234 2HG  ARG A  79       5.066  30.261  11.476  1.00  2.810          H  
ATOM   1235 1HD  ARG A  79       6.102  31.572  13.201  1.00  2.810          H  
ATOM   1236 2HD  ARG A  79       6.358  29.834  13.491  1.00  2.810          H  
ATOM   1237  HE  ARG A  79       8.562  31.001  12.028  1.00  2.810          H  
ATOM   1238 1HH1 ARG A  79       7.221  30.758  15.302  1.00  2.810          H  
ATOM   1239 2HH1 ARG A  79       8.776  30.976  16.066  1.00  2.810          H  
ATOM   1240 1HH2 ARG A  79      10.552  31.267  13.020  1.00  2.810          H  
ATOM   1241 2HH2 ARG A  79      10.658  31.261  14.779  1.00  2.810          H  
ATOM   1242  N   ILE A  80       6.657  26.428   8.664  1.00  1.780          N  
ATOM   1243  CA  ILE A  80       7.441  25.239   8.342  1.00  2.390          C  
ATOM   1244  C   ILE A  80       8.483  25.458   7.225  1.00  2.470          C  
ATOM   1245  O   ILE A  80       9.495  24.777   7.199  1.00  3.050          O  
ATOM   1246  CB  ILE A  80       6.493  24.061   7.993  1.00  3.100          C  
ATOM   1247  CG1 ILE A  80       7.248  22.724   8.108  1.00  3.100          C  
ATOM   1248  CG2 ILE A  80       5.909  24.240   6.573  1.00  3.100          C  
ATOM   1249  CD1 ILE A  80       6.368  21.474   8.133  1.00  3.100          C  
ATOM   1250  H   ILE A  80       5.641  26.410   8.527  1.00  2.140          H  
ATOM   1251  HA  ILE A  80       7.986  24.957   9.242  1.00  2.870          H  
ATOM   1252  HB  ILE A  80       5.680  24.044   8.703  1.00  3.720          H  
ATOM   1253 1HG1 ILE A  80       7.957  22.647   7.290  1.00  3.720          H  
ATOM   1254 2HG1 ILE A  80       7.786  22.738   9.020  1.00  3.720          H  
ATOM   1255 1HG2 ILE A  80       5.223  23.432   6.356  1.00  3.720          H  
ATOM   1256 2HG2 ILE A  80       5.366  25.183   6.522  1.00  3.720          H  
ATOM   1257 3HG2 ILE A  80       6.700  24.236   5.830  1.00  3.720          H  
ATOM   1258 1HD1 ILE A  80       7.001  20.591   8.239  1.00  3.720          H  
ATOM   1259 2HD1 ILE A  80       5.684  21.533   8.982  1.00  3.720          H  
ATOM   1260 3HD1 ILE A  80       5.793  21.387   7.223  1.00  3.720          H  
ATOM   1261  N   ALA A  81       8.228  26.384   6.294  1.00  2.490          N  
ATOM   1262  CA  ALA A  81       9.102  26.682   5.146  1.00  2.930          C  
ATOM   1263  C   ALA A  81      10.518  27.189   5.478  1.00  3.140          C  
ATOM   1264  O   ALA A  81      10.730  27.948   6.432  1.00  3.860          O  
ATOM   1265  CB  ALA A  81       8.424  27.723   4.278  1.00  3.930          C  
ATOM   1266  H   ALA A  81       7.353  26.890   6.358  1.00  2.990          H  
ATOM   1267  HA  ALA A  81       9.211  25.759   4.573  1.00  3.520          H  
ATOM   1268 1HB  ALA A  81       9.035  27.911   3.392  1.00  4.710          H  
ATOM   1269 2HB  ALA A  81       7.443  27.363   3.976  1.00  4.710          H  
ATOM   1270 3HB  ALA A  81       8.314  28.648   4.843  1.00  4.710          H  
ATOM   1271  N   SER A  82      11.472  26.808   4.614  1.00  3.170          N  
ATOM   1272  CA  SER A  82      12.885  27.191   4.687  1.00  3.980          C  
ATOM   1273  C   SER A  82      13.159  28.679   4.652  1.00  4.800          C  
ATOM   1274  O   SER A  82      12.520  29.450   3.922  1.00  5.380          O  
ATOM   1275  CB  SER A  82      13.671  26.580   3.567  1.00  5.250          C  
ATOM   1276  OG  SER A  82      15.002  26.996   3.624  1.00  5.250          O  
ATOM   1277  H   SER A  82      11.234  26.148   3.869  1.00  3.800          H  
ATOM   1278  HA  SER A  82      13.278  26.805   5.626  1.00  4.780          H  
ATOM   1279 1HB  SER A  82      13.646  25.540   3.630  1.00  6.300          H  
ATOM   1280 2HB  SER A  82      13.238  26.852   2.610  1.00  6.300          H  
ATOM   1281  HG  SER A  82      15.498  26.306   3.103  1.00  6.300          H  
ATOM   1282  N   TYR A  83      14.188  29.075   5.399  1.00  5.240          N  
ATOM   1283  CA  TYR A  83      14.623  30.459   5.554  1.00  6.260          C  
ATOM   1284  C   TYR A  83      14.695  31.228   4.248  1.00  6.760          C  
ATOM   1285  O   TYR A  83      14.136  32.329   4.153  1.00  7.250          O  
ATOM   1286  CB  TYR A  83      16.015  30.473   6.221  1.00  8.360          C  
ATOM   1287  CG  TYR A  83      16.635  31.861   6.446  1.00  8.360          C  
ATOM   1288  CD1 TYR A  83      16.353  32.565   7.601  1.00  8.360          C  
ATOM   1289  CD2 TYR A  83      17.479  32.423   5.495  1.00  8.360          C  
ATOM   1290  CE1 TYR A  83      16.889  33.810   7.815  1.00  8.360          C  
ATOM   1291  CE2 TYR A  83      18.022  33.675   5.711  1.00  8.360          C  
ATOM   1292  CZ  TYR A  83      17.728  34.367   6.865  1.00  8.360          C  
ATOM   1293  OH  TYR A  83      18.272  35.614   7.081  1.00  8.360          O  
ATOM   1294  H   TYR A  83      14.667  28.365   5.938  1.00  6.290          H  
ATOM   1295  HA  TYR A  83      13.900  30.953   6.173  1.00  7.510          H  
ATOM   1296 1HB  TYR A  83      15.940  29.980   7.191  1.00 10.030          H  
ATOM   1297 2HB  TYR A  83      16.709  29.892   5.615  1.00 10.030          H  
ATOM   1298  HD1 TYR A  83      15.706  32.129   8.345  1.00 10.030          H  
ATOM   1299  HD2 TYR A  83      17.714  31.881   4.576  1.00 10.030          H  
ATOM   1300  HE1 TYR A  83      16.656  34.352   8.730  1.00 10.030          H  
ATOM   1301  HE2 TYR A  83      18.682  34.114   4.963  1.00 10.030          H  
ATOM   1302  HH  TYR A  83      18.815  35.860   6.328  1.00 10.030          H  
ATOM   1303  N   ASP A  84      15.325  30.617   3.241  1.00  6.910          N  
ATOM   1304  CA  ASP A  84      15.574  31.213   1.931  1.00  7.640          C  
ATOM   1305  C   ASP A  84      14.321  31.599   1.143  1.00  7.760          C  
ATOM   1306  O   ASP A  84      14.420  32.309   0.140  1.00  8.240          O  
ATOM   1307  CB  ASP A  84      16.414  30.261   1.076  1.00 10.400          C  
ATOM   1308  CG  ASP A  84      17.876  30.143   1.532  1.00 10.400          C  
ATOM   1309  OD1 ASP A  84      18.328  30.960   2.298  1.00 10.400          O  
ATOM   1310  OD2 ASP A  84      18.522  29.220   1.104  1.00 10.400          O  
ATOM   1311  H   ASP A  84      15.717  29.699   3.425  1.00  8.290          H  
ATOM   1312  HA  ASP A  84      16.153  32.124   2.092  1.00  9.170          H  
ATOM   1313 1HB  ASP A  84      15.962  29.266   1.101  1.00 12.480          H  
ATOM   1314 2HB  ASP A  84      16.398  30.598   0.039  1.00 12.480          H  
ATOM   1315  N   SER A  85      13.153  31.077   1.535  1.00  7.580          N  
ATOM   1316  CA  SER A  85      11.905  31.368   0.838  1.00  7.980          C  
ATOM   1317  C   SER A  85      11.475  32.836   0.934  1.00  8.180          C  
ATOM   1318  O   SER A  85      10.704  33.311   0.094  1.00  8.370          O  
ATOM   1319  CB  SER A  85      10.796  30.475   1.371  1.00 11.010          C  
ATOM   1320  OG  SER A  85      10.477  30.790   2.698  1.00 11.010          O  
ATOM   1321  H   SER A  85      13.110  30.500   2.375  1.00  9.100          H  
ATOM   1322  HA  SER A  85      12.051  31.131  -0.215  1.00  9.580          H  
ATOM   1323 1HB  SER A  85       9.912  30.594   0.748  1.00 13.210          H  
ATOM   1324 2HB  SER A  85      11.106  29.433   1.311  1.00 13.210          H  
ATOM   1325  HG  SER A  85      11.173  30.370   3.247  1.00 13.210          H  
ATOM   1326  N   ILE A  86      11.973  33.574   1.932  1.00  8.470          N  
ATOM   1327  CA  ILE A  86      11.612  34.979   2.068  1.00  9.000          C  
ATOM   1328  C   ILE A  86      12.825  35.844   1.757  1.00  9.620          C  
ATOM   1329  O   ILE A  86      13.853  35.755   2.409  1.00  9.770          O  
ATOM   1330  CB  ILE A  86      11.020  35.271   3.463  1.00 12.390          C  
ATOM   1331  CG1 ILE A  86       9.780  34.323   3.742  1.00 12.390          C  
ATOM   1332  CG2 ILE A  86      10.651  36.751   3.612  1.00 12.390          C  
ATOM   1333  CD1 ILE A  86       8.606  34.430   2.774  1.00 12.390          C  
ATOM   1334  H   ILE A  86      12.613  33.144   2.614  1.00 10.160          H  
ATOM   1335  HA  ILE A  86      10.859  35.223   1.325  1.00 10.800          H  
ATOM   1336  HB  ILE A  86      11.761  35.019   4.203  1.00 14.870          H  
ATOM   1337 1HG1 ILE A  86      10.132  33.291   3.734  1.00 14.870          H  
ATOM   1338 2HG1 ILE A  86       9.391  34.546   4.728  1.00 14.870          H  
ATOM   1339 1HG2 ILE A  86      10.254  36.927   4.607  1.00 14.870          H  
ATOM   1340 2HG2 ILE A  86      11.528  37.364   3.470  1.00 14.870          H  
ATOM   1341 3HG2 ILE A  86       9.900  37.024   2.877  1.00 14.870          H  
ATOM   1342 1HD1 ILE A  86       7.830  33.730   3.084  1.00 14.870          H  
ATOM   1343 2HD1 ILE A  86       8.199  35.435   2.781  1.00 14.870          H  
ATOM   1344 3HD1 ILE A  86       8.917  34.176   1.768  1.00 14.870          H  
ATOM   1345  N   ILE A  87      12.677  36.779   0.835  1.00 10.200          N  
ATOM   1346  CA  ILE A  87      13.822  37.578   0.393  1.00 11.000          C  
ATOM   1347  C   ILE A  87      14.537  38.312   1.524  1.00 11.400          C  
ATOM   1348  O   ILE A  87      15.763  38.403   1.527  1.00 11.650          O  
ATOM   1349  CB  ILE A  87      13.398  38.599  -0.684  1.00 15.080          C  
ATOM   1350  CG1 ILE A  87      12.988  37.849  -1.969  1.00 15.080          C  
ATOM   1351  CG2 ILE A  87      14.576  39.574  -0.983  1.00 15.080          C  
ATOM   1352  CD1 ILE A  87      12.263  38.707  -2.993  1.00 15.080          C  
ATOM   1353  H   ILE A  87      11.780  36.856   0.375  1.00 12.240          H  
ATOM   1354  HA  ILE A  87      14.545  36.893  -0.058  1.00 13.200          H  
ATOM   1355  HB  ILE A  87      12.539  39.168  -0.332  1.00 18.100          H  
ATOM   1356 1HG1 ILE A  87      13.886  37.443  -2.437  1.00 18.100          H  
ATOM   1357 2HG1 ILE A  87      12.339  37.019  -1.702  1.00 18.100          H  
ATOM   1358 1HG2 ILE A  87      14.287  40.295  -1.734  1.00 18.100          H  
ATOM   1359 2HG2 ILE A  87      14.865  40.118  -0.095  1.00 18.100          H  
ATOM   1360 3HG2 ILE A  87      15.433  39.006  -1.341  1.00 18.100          H  
ATOM   1361 1HD1 ILE A  87      12.012  38.094  -3.859  1.00 18.100          H  
ATOM   1362 2HD1 ILE A  87      11.346  39.101  -2.553  1.00 18.100          H  
ATOM   1363 3HD1 ILE A  87      12.887  39.531  -3.316  1.00 18.100          H  
ATOM   1364  N   PHE A  88      13.775  38.899   2.436  1.00 11.650          N  
ATOM   1365  CA  PHE A  88      14.359  39.675   3.520  1.00 12.220          C  
ATOM   1366  C   PHE A  88      14.223  39.024   4.902  1.00 12.390          C  
ATOM   1367  O   PHE A  88      14.281  39.729   5.909  1.00 12.490          O  
ATOM   1368  CB  PHE A  88      13.690  41.046   3.550  1.00 16.880          C  
ATOM   1369  CG  PHE A  88      13.842  41.792   2.260  1.00 16.880          C  
ATOM   1370  CD1 PHE A  88      12.786  41.843   1.355  1.00 16.880          C  
ATOM   1371  CD2 PHE A  88      15.028  42.425   1.932  1.00 16.880          C  
ATOM   1372  CE1 PHE A  88      12.915  42.512   0.158  1.00 16.880          C  
ATOM   1373  CE2 PHE A  88      15.158  43.096   0.735  1.00 16.880          C  
ATOM   1374  CZ  PHE A  88      14.100  43.139  -0.152  1.00 16.880          C  
ATOM   1375  H   PHE A  88      12.778  38.786   2.375  1.00 13.980          H  
ATOM   1376  HA  PHE A  88      15.421  39.803   3.314  1.00 14.660          H  
ATOM   1377 1HB  PHE A  88      12.629  40.930   3.762  1.00 20.260          H  
ATOM   1378 2HB  PHE A  88      14.123  41.648   4.349  1.00 20.260          H  
ATOM   1379  HD1 PHE A  88      11.850  41.345   1.599  1.00 20.260          H  
ATOM   1380  HD2 PHE A  88      15.866  42.388   2.630  1.00 20.260          H  
ATOM   1381  HE1 PHE A  88      12.080  42.542  -0.542  1.00 20.260          H  
ATOM   1382  HE2 PHE A  88      16.097  43.590   0.486  1.00 20.260          H  
ATOM   1383  HZ  PHE A  88      14.204  43.667  -1.098  1.00 20.260          H  
ATOM   1384  N   ASP A  89      13.972  37.716   4.956  1.00 12.610          N  
ATOM   1385  CA  ASP A  89      13.760  37.023   6.236  1.00 13.070          C  
ATOM   1386  C   ASP A  89      14.033  35.544   5.829  1.00 13.060          C  
ATOM   1387  O   ASP A  89      14.808  35.390   4.895  1.00 13.290          O  
ATOM   1388  CB  ASP A  89      12.361  37.441   6.758  1.00 18.110          C  
ATOM   1389  CG  ASP A  89      12.225  37.612   8.307  1.00 18.110          C  
ATOM   1390  OD1 ASP A  89      13.103  37.185   9.029  1.00 18.110          O  
ATOM   1391  OD2 ASP A  89      11.221  38.128   8.736  1.00 18.110          O  
ATOM   1392  H   ASP A  89      13.975  37.160   4.089  1.00 15.130          H  
ATOM   1393  HA  ASP A  89      14.516  37.332   6.959  1.00 15.680          H  
ATOM   1394 1HB  ASP A  89      12.088  38.392   6.310  1.00 21.740          H  
ATOM   1395 2HB  ASP A  89      11.640  36.750   6.429  1.00 21.740          H  
ATOM   1396  N   TYR A  90      13.506  34.441   6.436  1.00 12.960          N  
ATOM   1397  CA  TYR A  90      12.603  34.267   7.587  1.00 13.190          C  
ATOM   1398  C   TYR A  90      13.031  33.126   8.497  1.00 13.190          C  
ATOM   1399  O   TYR A  90      13.341  32.042   8.035  1.00 12.950          O  
ATOM   1400  CB  TYR A  90      11.184  33.960   7.105  1.00 18.370          C  
ATOM   1401  CG  TYR A  90      10.237  33.756   8.213  1.00 18.370          C  
ATOM   1402  CD1 TYR A  90       9.760  34.852   8.888  1.00 18.370          C  
ATOM   1403  CD2 TYR A  90       9.842  32.479   8.574  1.00 18.370          C  
ATOM   1404  CE1 TYR A  90       8.902  34.690   9.927  1.00 18.370          C  
ATOM   1405  CE2 TYR A  90       8.973  32.316   9.617  1.00 18.370          C  
ATOM   1406  CZ  TYR A  90       8.508  33.427  10.298  1.00 18.370          C  
ATOM   1407  OH  TYR A  90       7.649  33.292  11.351  1.00 18.370          O  
ATOM   1408  H   TYR A  90      13.763  33.590   5.927  1.00 15.550          H  
ATOM   1409  HA  TYR A  90      12.619  35.127   8.206  1.00 15.830          H  
ATOM   1410 1HB  TYR A  90      10.816  34.755   6.503  1.00 22.050          H  
ATOM   1411 2HB  TYR A  90      11.197  33.060   6.488  1.00 22.050          H  
ATOM   1412  HD1 TYR A  90      10.072  35.851   8.600  1.00 22.050          H  
ATOM   1413  HD2 TYR A  90      10.226  31.609   8.037  1.00 22.050          H  
ATOM   1414  HE1 TYR A  90       8.533  35.563  10.465  1.00 22.050          H  
ATOM   1415  HE2 TYR A  90       8.668  31.319   9.909  1.00 22.050          H  
ATOM   1416  HH  TYR A  90       7.464  34.159  11.725  1.00 22.050          H  
ATOM   1417  N   SER A  91      13.014  33.322   9.808  1.00 13.650          N  
ATOM   1418  CA  SER A  91      13.440  32.215  10.661  1.00 13.890          C  
ATOM   1419  C   SER A  91      12.393  31.101  10.754  1.00 13.650          C  
ATOM   1420  O   SER A  91      11.332  31.259  11.367  1.00 13.750          O  
ATOM   1421  CB  SER A  91      13.763  32.730  12.043  1.00 19.350          C  
ATOM   1422  OG  SER A  91      14.090  31.676  12.900  1.00 19.350          O  
ATOM   1423  H   SER A  91      12.744  34.210  10.217  1.00 16.380          H  
ATOM   1424  HA  SER A  91      14.347  31.786  10.239  1.00 16.670          H  
ATOM   1425 1HB  SER A  91      14.596  33.430  11.985  1.00 23.220          H  
ATOM   1426 2HB  SER A  91      12.904  33.271  12.439  1.00 23.220          H  
ATOM   1427  HG  SER A  91      14.306  32.076  13.744  1.00 23.220          H  
ATOM   1428  N   THR A  92      12.748  29.955  10.161  1.00 13.510          N  
ATOM   1429  CA  THR A  92      11.949  28.735  10.029  1.00 13.550          C  
ATOM   1430  C   THR A  92      11.551  28.173  11.394  1.00 13.260          C  
ATOM   1431  O   THR A  92      12.365  28.106  12.316  1.00 13.470          O  
ATOM   1432  CB  THR A  92      12.733  27.688   9.197  1.00 18.950          C  
ATOM   1433  OG1 THR A  92      13.024  28.220   7.897  1.00 18.950          O  
ATOM   1434  CG2 THR A  92      11.981  26.387   9.016  1.00 18.950          C  
ATOM   1435  H   THR A  92      13.646  29.945   9.699  1.00 16.210          H  
ATOM   1436  HA  THR A  92      11.033  28.979   9.483  1.00 16.260          H  
ATOM   1437  HB  THR A  92      13.673  27.475   9.701  1.00 22.740          H  
ATOM   1438  HG1 THR A  92      12.165  28.261   7.379  1.00 22.740          H  
ATOM   1439 1HG2 THR A  92      12.578  25.723   8.429  1.00 22.740          H  
ATOM   1440 2HG2 THR A  92      11.794  25.947   9.960  1.00 22.740          H  
ATOM   1441 3HG2 THR A  92      11.039  26.566   8.507  1.00 22.740          H  
ATOM   1442  N   GLY A  93      10.283  27.783  11.520  1.00 12.930          N  
ATOM   1443  CA  GLY A  93       9.696  27.264  12.762  1.00 12.820          C  
ATOM   1444  C   GLY A  93       9.743  25.739  12.989  1.00 12.520          C  
ATOM   1445  O   GLY A  93       9.051  25.225  13.882  1.00 12.660          O  
ATOM   1446  H   GLY A  93       9.683  27.858  10.694  1.00 15.520          H  
ATOM   1447 1HA  GLY A  93      10.193  27.755  13.599  1.00 15.380          H  
ATOM   1448 2HA  GLY A  93       8.659  27.588  12.804  1.00 15.380          H  
ATOM   1449  N   THR A  94      10.497  24.996  12.179  1.00 12.310          N  
ATOM   1450  CA  THR A  94      10.524  23.542  12.339  1.00 12.250          C  
ATOM   1451  C   THR A  94      11.883  22.877  12.420  1.00 11.660          C  
ATOM   1452  O   THR A  94      12.940  23.493  12.273  1.00 11.220          O  
ATOM   1453  CB  THR A  94       9.765  22.821  11.221  1.00 17.170          C  
ATOM   1454  OG1 THR A  94       9.662  21.440  11.578  1.00 17.170          O  
ATOM   1455  CG2 THR A  94      10.499  22.934   9.905  1.00 17.170          C  
ATOM   1456  H   THR A  94      11.057  25.448  11.474  1.00 14.770          H  
ATOM   1457  HA  THR A  94      10.016  23.308  13.273  1.00 14.700          H  
ATOM   1458  HB  THR A  94       8.769  23.245  11.130  1.00 20.610          H  
ATOM   1459  HG1 THR A  94       8.957  21.029  11.042  1.00 20.610          H  
ATOM   1460 1HG2 THR A  94       9.972  22.398   9.127  1.00 20.610          H  
ATOM   1461 2HG2 THR A  94      10.576  23.971   9.623  1.00 20.610          H  
ATOM   1462 3HG2 THR A  94      11.483  22.514   9.991  1.00 20.610          H  
ATOM   1463  N   TRP A  95      11.812  21.570  12.661  1.00 11.820          N  
ATOM   1464  CA  TRP A  95      12.948  20.667  12.773  1.00 11.480          C  
ATOM   1465  C   TRP A  95      12.953  19.626  11.660  1.00 10.930          C  
ATOM   1466  O   TRP A  95      13.819  18.753  11.604  1.00 10.970          O  
ATOM   1467  CB  TRP A  95      12.844  19.926  14.089  1.00 16.210          C  
ATOM   1468  CG  TRP A  95      12.780  20.808  15.269  1.00 16.210          C  
ATOM   1469  CD1 TRP A  95      13.811  21.226  16.043  1.00 16.210          C  
ATOM   1470  CD2 TRP A  95      11.582  21.389  15.844  1.00 16.210          C  
ATOM   1471  NE1 TRP A  95      13.344  22.022  17.057  1.00 16.210          N  
ATOM   1472  CE2 TRP A  95      11.981  22.129  16.945  1.00 16.210          C  
ATOM   1473  CE3 TRP A  95      10.215  21.336  15.511  1.00 16.210          C  
ATOM   1474  CZ2 TRP A  95      11.075  22.815  17.727  1.00 16.210          C  
ATOM   1475  CZ3 TRP A  95       9.316  22.023  16.292  1.00 16.210          C  
ATOM   1476  CH2 TRP A  95       9.730  22.742  17.370  1.00 16.210          C  
ATOM   1477  H   TRP A  95      10.875  21.198  12.768  1.00 14.180          H  
ATOM   1478  HA  TRP A  95      13.870  21.247  12.728  1.00 13.780          H  
ATOM   1479 1HB  TRP A  95      11.947  19.324  14.071  1.00 19.450          H  
ATOM   1480 2HB  TRP A  95      13.692  19.253  14.203  1.00 19.450          H  
ATOM   1481  HD1 TRP A  95      14.856  20.965  15.884  1.00 19.450          H  
ATOM   1482  HE1 TRP A  95      13.911  22.457  17.771  1.00 19.450          H  
ATOM   1483  HE3 TRP A  95       9.874  20.766  14.652  1.00 19.450          H  
ATOM   1484  HZ2 TRP A  95      11.386  23.397  18.594  1.00 19.450          H  
ATOM   1485  HZ3 TRP A  95       8.274  21.987  16.031  1.00 19.450          H  
ATOM   1486  HH2 TRP A  95       8.989  23.276  17.966  1.00 19.450          H  
ATOM   1487  N   ILE A  96      11.950  19.700  10.806  1.00 10.610          N  
ATOM   1488  CA  ILE A  96      11.745  18.729   9.742  1.00 10.280          C  
ATOM   1489  C   ILE A  96      12.205  19.289   8.409  1.00  9.620          C  
ATOM   1490  O   ILE A  96      11.730  20.349   7.985  1.00  9.170          O  
ATOM   1491  CB  ILE A  96      10.249  18.319   9.662  1.00 14.520          C  
ATOM   1492  CG1 ILE A  96       9.743  17.819  11.068  1.00 14.520          C  
ATOM   1493  CG2 ILE A  96      10.011  17.218   8.594  1.00 14.520          C  
ATOM   1494  CD1 ILE A  96      10.479  16.635  11.673  1.00 14.520          C  
ATOM   1495  H   ILE A  96      11.290  20.462  10.935  1.00 12.730          H  
ATOM   1496  HA  ILE A  96      12.348  17.847   9.947  1.00 12.340          H  
ATOM   1497  HB  ILE A  96       9.658  19.196   9.399  1.00 17.430          H  
ATOM   1498 1HG1 ILE A  96       9.813  18.644  11.775  1.00 17.430          H  
ATOM   1499 2HG1 ILE A  96       8.688  17.540  10.976  1.00 17.430          H  
ATOM   1500 1HG2 ILE A  96       8.948  16.970   8.565  1.00 17.430          H  
ATOM   1501 2HG2 ILE A  96      10.309  17.542   7.636  1.00 17.430          H  
ATOM   1502 3HG2 ILE A  96      10.572  16.333   8.845  1.00 17.430          H  
ATOM   1503 1HD1 ILE A  96      10.026  16.408  12.621  1.00 17.430          H  
ATOM   1504 2HD1 ILE A  96      10.400  15.762  11.030  1.00 17.430          H  
ATOM   1505 3HD1 ILE A  96      11.525  16.877  11.831  1.00 17.430          H  
ATOM   1506  N   ASN A  97      13.012  18.495   7.682  1.00  9.810          N  
ATOM   1507  CA  ASN A  97      13.629  18.860   6.393  1.00  9.500          C  
ATOM   1508  C   ASN A  97      12.617  19.274   5.331  1.00  8.840          C  
ATOM   1509  O   ASN A  97      13.010  19.831   4.303  1.00  8.870          O  
ATOM   1510  CB  ASN A  97      14.499  17.751   5.838  1.00 13.420          C  
ATOM   1511  CG  ASN A  97      15.761  17.536   6.621  1.00 13.420          C  
ATOM   1512  OD1 ASN A  97      16.156  18.368   7.445  1.00 13.420          O  
ATOM   1513  ND2 ASN A  97      16.418  16.440   6.363  1.00 13.420          N  
ATOM   1514  H   ASN A  97      13.302  17.630   8.123  1.00 11.770          H  
ATOM   1515  HA  ASN A  97      14.272  19.724   6.568  1.00 11.400          H  
ATOM   1516 1HB  ASN A  97      13.947  16.841   5.778  1.00 16.110          H  
ATOM   1517 2HB  ASN A  97      14.784  18.009   4.827  1.00 16.110          H  
ATOM   1518 1HD2 ASN A  97      17.269  16.236   6.847  1.00 16.110          H  
ATOM   1519 2HD2 ASN A  97      16.077  15.799   5.675  1.00 16.110          H  
ATOM   1520  N   TYR A  98      11.326  19.073   5.628  1.00  8.490          N  
ATOM   1521  CA  TYR A  98      10.159  19.480   4.847  1.00  8.050          C  
ATOM   1522  C   TYR A  98      10.407  20.913   4.410  1.00  7.250          C  
ATOM   1523  O   TYR A  98      10.055  21.325   3.304  1.00  7.050          O  
ATOM   1524  CB  TYR A  98       8.900  19.468   5.724  1.00 11.450          C  
ATOM   1525  CG  TYR A  98       7.615  19.849   5.027  1.00 11.450          C  
ATOM   1526  CD1 TYR A  98       6.748  18.863   4.579  1.00 11.450          C  
ATOM   1527  CD2 TYR A  98       7.301  21.188   4.816  1.00 11.450          C  
ATOM   1528  CE1 TYR A  98       5.566  19.225   3.957  1.00 11.450          C  
ATOM   1529  CE2 TYR A  98       6.138  21.534   4.193  1.00 11.450          C  
ATOM   1530  CZ  TYR A  98       5.271  20.571   3.775  1.00 11.450          C  
ATOM   1531  OH  TYR A  98       4.106  20.940   3.174  1.00 11.450          O  
ATOM   1532  H   TYR A  98      11.150  18.584   6.487  1.00 10.190          H  
ATOM   1533  HA  TYR A  98      10.036  18.847   3.982  1.00  9.660          H  
ATOM   1534 1HB  TYR A  98       8.761  18.478   6.138  1.00 13.740          H  
ATOM   1535 2HB  TYR A  98       9.044  20.150   6.565  1.00 13.740          H  
ATOM   1536  HD1 TYR A  98       6.989  17.813   4.731  1.00 13.740          H  
ATOM   1537  HD2 TYR A  98       7.975  21.971   5.148  1.00 13.740          H  
ATOM   1538  HE1 TYR A  98       4.869  18.461   3.614  1.00 13.740          H  
ATOM   1539  HE2 TYR A  98       5.898  22.583   4.037  1.00 13.740          H  
ATOM   1540  HH  TYR A  98       4.093  21.894   3.053  1.00 13.740          H  
ATOM   1541  N   LEU A  99      10.990  21.695   5.324  1.00  7.090          N  
ATOM   1542  CA  LEU A  99      11.266  23.095   5.111  1.00  6.630          C  
ATOM   1543  C   LEU A  99      11.981  23.346   3.749  1.00  5.660          C  
ATOM   1544  O   LEU A  99      11.678  24.345   3.077  1.00  5.740          O  
ATOM   1545  CB  LEU A  99      12.069  23.580   6.365  1.00  9.470          C  
ATOM   1546  CG  LEU A  99      13.563  23.056   6.625  1.00  9.470          C  
ATOM   1547  CD1 LEU A  99      14.544  23.999   6.044  1.00  9.470          C  
ATOM   1548  CD2 LEU A  99      13.844  22.880   8.152  1.00  9.470          C  
ATOM   1549  H   LEU A  99      11.243  21.275   6.227  1.00  8.510          H  
ATOM   1550  HA  LEU A  99      10.315  23.622   5.101  1.00  7.960          H  
ATOM   1551 1HB  LEU A  99      12.097  24.657   6.345  1.00 11.360          H  
ATOM   1552 2HB  LEU A  99      11.497  23.287   7.234  1.00 11.360          H  
ATOM   1553  HG  LEU A  99      13.688  22.100   6.131  1.00 11.360          H  
ATOM   1554 1HD1 LEU A  99      15.554  23.617   6.199  1.00 11.360          H  
ATOM   1555 2HD1 LEU A  99      14.379  24.094   5.017  1.00 11.360          H  
ATOM   1556 3HD1 LEU A  99      14.450  24.966   6.518  1.00 11.360          H  
ATOM   1557 1HD2 LEU A  99      14.858  22.509   8.286  1.00 11.360          H  
ATOM   1558 2HD2 LEU A  99      13.739  23.820   8.673  1.00 11.360          H  
ATOM   1559 3HD2 LEU A  99      13.160  22.174   8.567  1.00 11.360          H  
ATOM   1560  N   ASP A 100      12.914  22.456   3.335  1.00  5.080          N  
ATOM   1561  CA  ASP A 100      13.633  22.557   2.050  1.00  4.380          C  
ATOM   1562  C   ASP A 100      13.187  21.530   1.002  1.00  3.570          C  
ATOM   1563  O   ASP A 100      13.303  21.777  -0.204  1.00  3.650          O  
ATOM   1564  CB  ASP A 100      15.161  22.406   2.183  1.00  6.410          C  
ATOM   1565  CG  ASP A 100      15.916  23.538   2.891  1.00  6.410          C  
ATOM   1566  OD1 ASP A 100      15.827  24.682   2.455  1.00  6.410          O  
ATOM   1567  OD2 ASP A 100      16.607  23.250   3.836  1.00  6.410          O  
ATOM   1568  H   ASP A 100      13.109  21.642   3.916  1.00  6.100          H  
ATOM   1569  HA  ASP A 100      13.436  23.547   1.640  1.00  5.260          H  
ATOM   1570 1HB  ASP A 100      15.364  21.481   2.727  1.00  7.690          H  
ATOM   1571 2HB  ASP A 100      15.588  22.283   1.188  1.00  7.690          H  
ATOM   1572  N   THR A 101      12.756  20.352   1.460  1.00  3.340          N  
ATOM   1573  CA  THR A 101      12.463  19.227   0.571  1.00  3.180          C  
ATOM   1574  C   THR A 101      11.204  18.417   0.819  1.00  2.840          C  
ATOM   1575  O   THR A 101      10.809  18.110   1.943  1.00  2.870          O  
ATOM   1576  CB  THR A 101      13.614  18.211   0.550  1.00  4.520          C  
ATOM   1577  OG1 THR A 101      13.197  17.095  -0.281  1.00  4.520          O  
ATOM   1578  CG2 THR A 101      13.951  17.743   1.972  1.00  4.520          C  
ATOM   1579  H   THR A 101      12.656  20.226   2.466  1.00  4.010          H  
ATOM   1580  HA  THR A 101      12.372  19.634  -0.435  1.00  3.820          H  
ATOM   1581  HB  THR A 101      14.495  18.667   0.104  1.00  5.420          H  
ATOM   1582  HG1 THR A 101      13.932  16.421  -0.366  1.00  5.420          H  
ATOM   1583 1HG2 THR A 101      14.762  17.016   1.926  1.00  5.420          H  
ATOM   1584 2HG2 THR A 101      14.267  18.595   2.554  1.00  5.420          H  
ATOM   1585 3HG2 THR A 101      13.090  17.289   2.443  1.00  5.420          H  
ATOM   1586  N   ASP A 102      10.670  17.909  -0.281  1.00  3.080          N  
ATOM   1587  CA  ASP A 102       9.479  17.067  -0.354  1.00  3.320          C  
ATOM   1588  C   ASP A 102       9.619  15.805   0.496  1.00  2.870          C  
ATOM   1589  O   ASP A 102       8.624  15.241   0.980  1.00  3.000          O  
ATOM   1590  CB  ASP A 102       9.301  16.654  -1.808  1.00  4.550          C  
ATOM   1591  CG  ASP A 102       8.954  17.825  -2.706  1.00  4.550          C  
ATOM   1592  OD1 ASP A 102       8.529  18.840  -2.216  1.00  4.550          O  
ATOM   1593  OD2 ASP A 102       9.227  17.736  -3.882  1.00  4.550          O  
ATOM   1594  H   ASP A 102      11.102  18.185  -1.155  1.00  3.700          H  
ATOM   1595  HA  ASP A 102       8.619  17.642  -0.009  1.00  3.980          H  
ATOM   1596 1HB  ASP A 102      10.223  16.187  -2.165  1.00  5.460          H  
ATOM   1597 2HB  ASP A 102       8.513  15.897  -1.885  1.00  5.460          H  
ATOM   1598  N   ASP A 103      10.869  15.419   0.721  1.00  2.510          N  
ATOM   1599  CA  ASP A 103      11.268  14.238   1.463  1.00  2.460          C  
ATOM   1600  C   ASP A 103      10.740  14.284   2.896  1.00  1.880          C  
ATOM   1601  O   ASP A 103      10.633  13.245   3.549  1.00  2.040          O  
ATOM   1602  CB  ASP A 103      12.788  14.182   1.494  1.00  3.460          C  
ATOM   1603  CG  ASP A 103      13.394  13.952   0.109  1.00  3.460          C  
ATOM   1604  OD1 ASP A 103      12.880  13.169  -0.659  1.00  3.460          O  
ATOM   1605  OD2 ASP A 103      14.325  14.673  -0.214  1.00  3.460          O  
ATOM   1606  H   ASP A 103      11.604  15.992   0.300  1.00  3.010          H  
ATOM   1607  HA  ASP A 103      10.873  13.356   0.956  1.00  2.950          H  
ATOM   1608 1HB  ASP A 103      13.178  15.083   1.912  1.00  4.160          H  
ATOM   1609 2HB  ASP A 103      13.104  13.367   2.147  1.00  4.160          H  
ATOM   1610  N   GLY A 104      10.495  15.490   3.432  1.00  1.490          N  
ATOM   1611  CA  GLY A 104       9.986  15.625   4.792  1.00  1.270          C  
ATOM   1612  C   GLY A 104       8.581  15.031   4.910  1.00  1.150          C  
ATOM   1613  O   GLY A 104       8.210  14.458   5.948  1.00  1.250          O  
ATOM   1614  H   GLY A 104      10.598  16.333   2.852  1.00  1.790          H  
ATOM   1615 1HA  GLY A 104      10.657  15.127   5.487  1.00  1.520          H  
ATOM   1616 2HA  GLY A 104       9.966  16.670   5.066  1.00  1.520          H  
ATOM   1617  N   TYR A 105       7.780  15.203   3.839  1.00  1.250          N  
ATOM   1618  CA  TYR A 105       6.417  14.695   3.769  1.00  1.270          C  
ATOM   1619  C   TYR A 105       6.509  13.191   3.624  1.00  1.030          C  
ATOM   1620  O   TYR A 105       5.784  12.423   4.256  1.00  1.110          O  
ATOM   1621  CB  TYR A 105       5.627  15.299   2.603  1.00  1.770          C  
ATOM   1622  CG  TYR A 105       4.154  14.881   2.602  1.00  1.770          C  
ATOM   1623  CD1 TYR A 105       3.239  15.547   3.416  1.00  1.770          C  
ATOM   1624  CD2 TYR A 105       3.728  13.825   1.817  1.00  1.770          C  
ATOM   1625  CE1 TYR A 105       1.917  15.153   3.434  1.00  1.770          C  
ATOM   1626  CE2 TYR A 105       2.402  13.433   1.838  1.00  1.770          C  
ATOM   1627  CZ  TYR A 105       1.501  14.093   2.644  1.00  1.770          C  
ATOM   1628  OH  TYR A 105       0.190  13.696   2.670  1.00  1.770          O  
ATOM   1629  H   TYR A 105       8.146  15.661   3.006  1.00  1.500          H  
ATOM   1630  HA  TYR A 105       5.904  14.921   4.701  1.00  1.520          H  
ATOM   1631 1HB  TYR A 105       5.680  16.384   2.646  1.00  2.120          H  
ATOM   1632 2HB  TYR A 105       6.073  14.986   1.660  1.00  2.120          H  
ATOM   1633  HD1 TYR A 105       3.565  16.377   4.042  1.00  2.120          H  
ATOM   1634  HD2 TYR A 105       4.442  13.303   1.192  1.00  2.120          H  
ATOM   1635  HE1 TYR A 105       1.204  15.671   4.072  1.00  2.120          H  
ATOM   1636  HE2 TYR A 105       2.067  12.598   1.222  1.00  2.120          H  
ATOM   1637  HH  TYR A 105      -0.296  14.223   3.312  1.00  2.120          H  
ATOM   1638  N   ALA A 106       7.381  12.754   2.732  1.00  1.090          N  
ATOM   1639  CA  ALA A 106       7.510  11.328   2.552  1.00  1.280          C  
ATOM   1640  C   ALA A 106       7.961  10.630   3.843  1.00  1.170          C  
ATOM   1641  O   ALA A 106       7.482   9.533   4.177  1.00  1.450          O  
ATOM   1642  CB  ALA A 106       8.484  11.027   1.435  1.00  1.720          C  
ATOM   1643  H   ALA A 106       7.935  13.425   2.185  1.00  1.310          H  
ATOM   1644  HA  ALA A 106       6.542  10.951   2.294  1.00  1.540          H  
ATOM   1645 1HB  ALA A 106       8.549   9.948   1.284  1.00  2.060          H  
ATOM   1646 2HB  ALA A 106       8.151  11.504   0.508  1.00  2.060          H  
ATOM   1647 3HB  ALA A 106       9.464  11.412   1.703  1.00  2.060          H  
ATOM   1648  N   SER A 107       8.859  11.268   4.591  1.00  0.940          N  
ATOM   1649  CA  SER A 107       9.409  10.635   5.766  1.00  1.080          C  
ATOM   1650  C   SER A 107       8.426  10.279   6.868  1.00  1.010          C  
ATOM   1651  O   SER A 107       8.336   9.093   7.234  1.00  1.290          O  
ATOM   1652  CB  SER A 107      10.484  11.490   6.346  1.00  1.460          C  
ATOM   1653  OG  SER A 107      11.033  10.904   7.494  1.00  1.460          O  
ATOM   1654  H   SER A 107       9.247  12.165   4.286  1.00  1.130          H  
ATOM   1655  HA  SER A 107       9.880   9.739   5.426  1.00  1.300          H  
ATOM   1656 1HB  SER A 107      11.251  11.608   5.597  1.00  1.750          H  
ATOM   1657 2HB  SER A 107      10.080  12.474   6.582  1.00  1.750          H  
ATOM   1658  HG  SER A 107      11.921  10.566   7.227  1.00  1.750          H  
ATOM   1659  N   ASP A 108       7.673  11.267   7.394  1.00  0.770          N  
ATOM   1660  CA  ASP A 108       6.736  10.915   8.463  1.00  0.810          C  
ATOM   1661  C   ASP A 108       5.337  10.482   7.922  1.00  0.680          C  
ATOM   1662  O   ASP A 108       4.932   9.347   8.193  1.00  0.700          O  
ATOM   1663  CB  ASP A 108       6.683  12.007   9.580  1.00  1.120          C  
ATOM   1664  CG  ASP A 108       7.879  12.096  10.517  1.00  1.120          C  
ATOM   1665  OD1 ASP A 108       8.683  11.208  10.558  1.00  1.120          O  
ATOM   1666  OD2 ASP A 108       7.934  13.077  11.265  1.00  1.120          O  
ATOM   1667  H   ASP A 108       7.791  12.227   7.051  1.00  0.920          H  
ATOM   1668  HA  ASP A 108       7.146  10.042   8.970  1.00  0.970          H  
ATOM   1669 1HB  ASP A 108       6.631  12.985   9.150  1.00  1.340          H  
ATOM   1670 2HB  ASP A 108       5.840  11.852  10.206  1.00  1.340          H  
ATOM   1671  N   PRO A 109       4.555  11.324   7.183  1.00  0.680          N  
ATOM   1672  CA  PRO A 109       3.265  10.977   6.561  1.00  0.770          C  
ATOM   1673  C   PRO A 109       3.222   9.720   5.713  1.00  0.620          C  
ATOM   1674  O   PRO A 109       2.495   8.776   6.034  1.00  0.640          O  
ATOM   1675  CB  PRO A 109       2.986  12.213   5.698  1.00  1.160          C  
ATOM   1676  CG  PRO A 109       3.614  13.346   6.458  1.00  1.160          C  
ATOM   1677  CD  PRO A 109       4.871  12.777   7.072  1.00  1.160          C  
ATOM   1678  HA  PRO A 109       2.504  10.884   7.338  1.00  0.920          H  
ATOM   1679 1HB  PRO A 109       3.409  12.093   4.699  1.00  1.390          H  
ATOM   1680 2HB  PRO A 109       1.910  12.331   5.549  1.00  1.390          H  
ATOM   1681 1HG  PRO A 109       3.845  14.153   5.770  1.00  1.390          H  
ATOM   1682 2HG  PRO A 109       2.927  13.765   7.196  1.00  1.390          H  
ATOM   1683 1HD  PRO A 109       5.771  12.984   6.507  1.00  1.390          H  
ATOM   1684 2HD  PRO A 109       4.887  13.243   8.037  1.00  1.390          H  
ATOM   1685  N   ARG A 110       4.005   9.677   4.626  1.00  0.590          N  
ATOM   1686  CA  ARG A 110       3.863   8.521   3.731  1.00  0.590          C  
ATOM   1687  C   ARG A 110       4.363   7.295   4.453  1.00  0.510          C  
ATOM   1688  O   ARG A 110       3.699   6.255   4.487  1.00  0.510          O  
ATOM   1689  CB  ARG A 110       4.640   8.680   2.434  1.00  0.830          C  
ATOM   1690  CG  ARG A 110       4.141   9.776   1.523  1.00  0.830          C  
ATOM   1691  CD  ARG A 110       4.918   9.845   0.241  1.00  0.830          C  
ATOM   1692  NE  ARG A 110       4.642  11.085  -0.441  1.00  0.830          N  
ATOM   1693  CZ  ARG A 110       3.599  11.335  -1.223  1.00  0.830          C  
ATOM   1694  NH1 ARG A 110       2.706  10.432  -1.483  1.00  0.830          N  
ATOM   1695  NH2 ARG A 110       3.460  12.524  -1.730  1.00  0.830          N  
ATOM   1696  H   ARG A 110       4.641  10.457   4.412  1.00  0.710          H  
ATOM   1697  HA  ARG A 110       2.808   8.383   3.494  1.00  0.710          H  
ATOM   1698 1HB  ARG A 110       5.681   8.836   2.640  1.00  0.990          H  
ATOM   1699 2HB  ARG A 110       4.568   7.758   1.864  1.00  0.990          H  
ATOM   1700 1HG  ARG A 110       3.098   9.584   1.286  1.00  0.990          H  
ATOM   1701 2HG  ARG A 110       4.217  10.737   2.034  1.00  0.990          H  
ATOM   1702 1HD  ARG A 110       5.982   9.782   0.422  1.00  0.990          H  
ATOM   1703 2HD  ARG A 110       4.629   9.020  -0.406  1.00  0.990          H  
ATOM   1704  HE  ARG A 110       5.299  11.847  -0.306  1.00  0.990          H  
ATOM   1705 1HH1 ARG A 110       2.781   9.501  -1.098  1.00  0.990          H  
ATOM   1706 2HH1 ARG A 110       1.934  10.689  -2.080  1.00  0.990          H  
ATOM   1707 1HH2 ARG A 110       4.127  13.253  -1.519  1.00  0.990          H  
ATOM   1708 2HH2 ARG A 110       2.662  12.720  -2.318  1.00  0.990          H  
ATOM   1709  N   GLY A 111       5.524   7.451   5.068  1.00  0.570          N  
ATOM   1710  CA  GLY A 111       6.173   6.404   5.814  1.00  0.600          C  
ATOM   1711  C   GLY A 111       5.237   5.741   6.822  1.00  0.570          C  
ATOM   1712  O   GLY A 111       5.096   4.515   6.809  1.00  0.600          O  
ATOM   1713  H   GLY A 111       6.015   8.340   4.950  1.00  0.680          H  
ATOM   1714 1HA  GLY A 111       6.559   5.662   5.119  1.00  0.720          H  
ATOM   1715 2HA  GLY A 111       7.027   6.836   6.339  1.00  0.720          H  
ATOM   1716  N   THR A 112       4.604   6.524   7.696  1.00  0.580          N  
ATOM   1717  CA  THR A 112       3.727   5.968   8.720  1.00  0.650          C  
ATOM   1718  C   THR A 112       2.553   5.222   8.122  1.00  0.640          C  
ATOM   1719  O   THR A 112       2.187   4.146   8.609  1.00  0.680          O  
ATOM   1720  CB  THR A 112       3.208   7.052   9.652  1.00  0.880          C  
ATOM   1721  OG1 THR A 112       4.323   7.671  10.299  1.00  0.880          O  
ATOM   1722  CG2 THR A 112       2.276   6.442  10.718  1.00  0.880          C  
ATOM   1723  H   THR A 112       4.744   7.538   7.674  1.00  0.700          H  
ATOM   1724  HA  THR A 112       4.305   5.265   9.316  1.00  0.780          H  
ATOM   1725  HB  THR A 112       2.673   7.792   9.064  1.00  1.060          H  
ATOM   1726  HG1 THR A 112       4.775   8.248   9.640  1.00  1.060          H  
ATOM   1727 1HG2 THR A 112       1.926   7.222  11.382  1.00  1.060          H  
ATOM   1728 2HG2 THR A 112       1.417   5.967  10.251  1.00  1.060          H  
ATOM   1729 3HG2 THR A 112       2.826   5.699  11.294  1.00  1.060          H  
ATOM   1730  N   ILE A 113       1.935   5.790   7.086  1.00  0.630          N  
ATOM   1731  CA  ILE A 113       0.792   5.146   6.465  1.00  0.700          C  
ATOM   1732  C   ILE A 113       1.226   3.792   5.909  1.00  0.690          C  
ATOM   1733  O   ILE A 113       0.523   2.794   6.101  1.00  0.740          O  
ATOM   1734  CB  ILE A 113       0.212   6.025   5.334  1.00  0.950          C  
ATOM   1735  CG1 ILE A 113      -0.409   7.309   5.961  1.00  0.950          C  
ATOM   1736  CG2 ILE A 113      -0.872   5.210   4.540  1.00  0.950          C  
ATOM   1737  CD1 ILE A 113      -0.715   8.424   4.985  1.00  0.950          C  
ATOM   1738  H   ILE A 113       2.253   6.710   6.755  1.00  0.760          H  
ATOM   1739  HA  ILE A 113       0.025   4.981   7.219  1.00  0.840          H  
ATOM   1740  HB  ILE A 113       1.016   6.335   4.661  1.00  1.140          H  
ATOM   1741 1HG1 ILE A 113      -1.332   7.040   6.444  1.00  1.140          H  
ATOM   1742 2HG1 ILE A 113       0.279   7.699   6.710  1.00  1.140          H  
ATOM   1743 1HG2 ILE A 113      -1.283   5.822   3.749  1.00  1.140          H  
ATOM   1744 2HG2 ILE A 113      -0.430   4.319   4.093  1.00  1.140          H  
ATOM   1745 3HG2 ILE A 113      -1.672   4.910   5.220  1.00  1.140          H  
ATOM   1746 1HD1 ILE A 113      -1.129   9.257   5.532  1.00  1.140          H  
ATOM   1747 2HD1 ILE A 113       0.209   8.738   4.496  1.00  1.140          H  
ATOM   1748 3HD1 ILE A 113      -1.426   8.094   4.237  1.00  1.140          H  
ATOM   1749  N   HIS A 114       2.373   3.755   5.218  1.00  0.640          N  
ATOM   1750  CA  HIS A 114       2.875   2.522   4.632  1.00  0.660          C  
ATOM   1751  C   HIS A 114       3.260   1.496   5.703  1.00  0.650          C  
ATOM   1752  O   HIS A 114       3.020   0.299   5.514  1.00  0.710          O  
ATOM   1753  CB  HIS A 114       4.068   2.804   3.708  1.00  0.920          C  
ATOM   1754  CG  HIS A 114       3.699   3.519   2.431  1.00  0.920          C  
ATOM   1755  ND1 HIS A 114       2.798   3.010   1.525  1.00  0.920          N  
ATOM   1756  CD2 HIS A 114       4.127   4.693   1.913  1.00  0.920          C  
ATOM   1757  CE1 HIS A 114       2.678   3.851   0.512  1.00  0.920          C  
ATOM   1758  NE2 HIS A 114       3.474   4.879   0.723  1.00  0.920          N  
ATOM   1759  H   HIS A 114       2.894   4.627   5.070  1.00  0.770          H  
ATOM   1760  HA  HIS A 114       2.090   2.078   4.024  1.00  0.790          H  
ATOM   1761 1HB  HIS A 114       4.766   3.445   4.236  1.00  1.100          H  
ATOM   1762 2HB  HIS A 114       4.582   1.878   3.463  1.00  1.100          H  
ATOM   1763  HD1 HIS A 114       2.236   2.191   1.646  1.00  1.100          H  
ATOM   1764  HD2 HIS A 114       4.836   5.432   2.265  1.00  1.100          H  
ATOM   1765  HE1 HIS A 114       2.006   3.634  -0.304  1.00  1.100          H  
ATOM   1766  N   HIS A 115       3.865   1.934   6.819  1.00  0.600          N  
ATOM   1767  CA  HIS A 115       4.218   1.016   7.906  1.00  0.610          C  
ATOM   1768  C   HIS A 115       3.000   0.348   8.508  1.00  0.610          C  
ATOM   1769  O   HIS A 115       2.954  -0.886   8.622  1.00  0.610          O  
ATOM   1770  CB  HIS A 115       4.981   1.730   9.026  1.00  0.850          C  
ATOM   1771  CG  HIS A 115       5.190   0.895  10.251  1.00  0.850          C  
ATOM   1772  ND1 HIS A 115       4.350   0.961  11.347  1.00  0.850          N  
ATOM   1773  CD2 HIS A 115       6.119  -0.027  10.552  1.00  0.850          C  
ATOM   1774  CE1 HIS A 115       4.753   0.099  12.259  1.00  0.850          C  
ATOM   1775  NE2 HIS A 115       5.824  -0.510  11.806  1.00  0.850          N  
ATOM   1776  H   HIS A 115       4.106   2.926   6.904  1.00  0.720          H  
ATOM   1777  HA  HIS A 115       4.864   0.230   7.516  1.00  0.730          H  
ATOM   1778 1HB  HIS A 115       5.950   1.982   8.679  1.00  1.020          H  
ATOM   1779 2HB  HIS A 115       4.470   2.654   9.299  1.00  1.020          H  
ATOM   1780  HD2 HIS A 115       6.941  -0.332   9.916  1.00  1.020          H  
ATOM   1781  HE1 HIS A 115       4.283  -0.075  13.227  1.00  1.020          H  
ATOM   1782  HE2 HIS A 115       6.342  -1.220  12.304  1.00  1.020          H  
ATOM   1783  N   GLU A 116       2.004   1.157   8.900  1.00  0.630          N  
ATOM   1784  CA  GLU A 116       0.810   0.605   9.511  1.00  0.660          C  
ATOM   1785  C   GLU A 116       0.111  -0.329   8.551  1.00  0.680          C  
ATOM   1786  O   GLU A 116      -0.339  -1.410   8.945  1.00  0.730          O  
ATOM   1787  CB  GLU A 116      -0.159   1.698   9.972  1.00  0.910          C  
ATOM   1788  CG  GLU A 116      -1.397   1.141  10.708  1.00  0.910          C  
ATOM   1789  CD  GLU A 116      -2.286   2.196  11.284  1.00  0.910          C  
ATOM   1790  OE1 GLU A 116      -2.081   3.346  11.004  1.00  0.910          O  
ATOM   1791  OE2 GLU A 116      -3.167   1.849  12.029  1.00  0.910          O  
ATOM   1792  H   GLU A 116       2.095   2.173   8.784  1.00  0.760          H  
ATOM   1793  HA  GLU A 116       1.113   0.031  10.386  1.00  0.790          H  
ATOM   1794 1HB  GLU A 116       0.361   2.387  10.638  1.00  1.090          H  
ATOM   1795 2HB  GLU A 116      -0.499   2.273   9.105  1.00  1.090          H  
ATOM   1796 1HG  GLU A 116      -1.986   0.546  10.006  1.00  1.090          H  
ATOM   1797 2HG  GLU A 116      -1.061   0.478  11.505  1.00  1.090          H  
ATOM   1798  N   LEU A 117       0.036   0.074   7.279  1.00  0.670          N  
ATOM   1799  CA  LEU A 117      -0.604  -0.724   6.264  1.00  0.690          C  
ATOM   1800  C   LEU A 117       0.135  -2.047   6.090  1.00  0.690          C  
ATOM   1801  O   LEU A 117      -0.489  -3.106   6.083  1.00  0.740          O  
ATOM   1802  CB  LEU A 117      -0.704   0.106   4.971  1.00  0.960          C  
ATOM   1803  CG  LEU A 117      -1.539  -0.453   3.810  1.00  0.960          C  
ATOM   1804  CD1 LEU A 117      -2.133   0.716   3.061  1.00  0.960          C  
ATOM   1805  CD2 LEU A 117      -0.690  -1.293   2.860  1.00  0.960          C  
ATOM   1806  H   LEU A 117       0.389   0.994   6.999  1.00  0.800          H  
ATOM   1807  HA  LEU A 117      -1.602  -0.943   6.606  1.00  0.830          H  
ATOM   1808 1HB  LEU A 117      -1.130   1.070   5.235  1.00  1.150          H  
ATOM   1809 2HB  LEU A 117       0.303   0.279   4.603  1.00  1.150          H  
ATOM   1810  HG  LEU A 117      -2.332  -1.041   4.198  1.00  1.150          H  
ATOM   1811 1HD1 LEU A 117      -2.748   0.348   2.252  1.00  1.150          H  
ATOM   1812 2HD1 LEU A 117      -2.745   1.312   3.724  1.00  1.150          H  
ATOM   1813 3HD1 LEU A 117      -1.334   1.332   2.667  1.00  1.150          H  
ATOM   1814 1HD2 LEU A 117      -1.319  -1.657   2.046  1.00  1.150          H  
ATOM   1815 2HD2 LEU A 117       0.113  -0.680   2.453  1.00  1.150          H  
ATOM   1816 3HD2 LEU A 117      -0.263  -2.140   3.379  1.00  1.150          H  
ATOM   1817  N   THR A 118       1.468  -2.015   6.000  1.00  0.650          N  
ATOM   1818  CA  THR A 118       2.249  -3.235   5.830  1.00  0.670          C  
ATOM   1819  C   THR A 118       1.966  -4.196   6.984  1.00  0.710          C  
ATOM   1820  O   THR A 118       1.830  -5.409   6.774  1.00  0.760          O  
ATOM   1821  CB  THR A 118       3.760  -2.935   5.743  1.00  0.930          C  
ATOM   1822  OG1 THR A 118       4.005  -2.080   4.622  1.00  0.930          O  
ATOM   1823  CG2 THR A 118       4.535  -4.242   5.536  1.00  0.930          C  
ATOM   1824  H   THR A 118       1.959  -1.123   6.006  1.00  0.780          H  
ATOM   1825  HA  THR A 118       1.945  -3.714   4.902  1.00  0.800          H  
ATOM   1826  HB  THR A 118       4.100  -2.438   6.657  1.00  1.120          H  
ATOM   1827  HG1 THR A 118       3.649  -1.185   4.823  1.00  1.120          H  
ATOM   1828 1HG2 THR A 118       5.594  -4.017   5.452  1.00  1.120          H  
ATOM   1829 2HG2 THR A 118       4.375  -4.917   6.376  1.00  1.120          H  
ATOM   1830 3HG2 THR A 118       4.194  -4.720   4.623  1.00  1.120          H  
ATOM   1831  N   HIS A 119       1.914  -3.674   8.211  1.00  0.730          N  
ATOM   1832  CA  HIS A 119       1.599  -4.507   9.360  1.00  0.800          C  
ATOM   1833  C   HIS A 119       0.215  -5.141   9.170  1.00  0.820          C  
ATOM   1834  O   HIS A 119       0.045  -6.348   9.388  1.00  0.910          O  
ATOM   1835  CB  HIS A 119       1.645  -3.705  10.660  1.00  1.090          C  
ATOM   1836  CG  HIS A 119       1.351  -4.527  11.873  1.00  1.090          C  
ATOM   1837  ND1 HIS A 119       2.248  -5.444  12.389  1.00  1.090          N  
ATOM   1838  CD2 HIS A 119       0.260  -4.576  12.670  1.00  1.090          C  
ATOM   1839  CE1 HIS A 119       1.718  -6.015  13.457  1.00  1.090          C  
ATOM   1840  NE2 HIS A 119       0.515  -5.508  13.648  1.00  1.090          N  
ATOM   1841  H   HIS A 119       2.110  -2.673   8.340  1.00  0.880          H  
ATOM   1842  HA  HIS A 119       2.325  -5.313   9.437  1.00  0.960          H  
ATOM   1843 1HB  HIS A 119       2.630  -3.247  10.772  1.00  1.310          H  
ATOM   1844 2HB  HIS A 119       0.919  -2.895  10.612  1.00  1.310          H  
ATOM   1845  HD1 HIS A 119       2.989  -5.870  11.868  1.00  1.310          H  
ATOM   1846  HD2 HIS A 119      -0.691  -4.043  12.652  1.00  1.310          H  
ATOM   1847  HE1 HIS A 119       2.271  -6.771  14.013  1.00  1.310          H  
ATOM   1848  N   ALA A 120      -0.780  -4.325   8.788  1.00  0.770          N  
ATOM   1849  CA  ALA A 120      -2.137  -4.805   8.556  1.00  0.810          C  
ATOM   1850  C   ALA A 120      -2.173  -5.880   7.463  1.00  0.860          C  
ATOM   1851  O   ALA A 120      -2.917  -6.859   7.574  1.00  0.950          O  
ATOM   1852  CB  ALA A 120      -3.046  -3.662   8.198  1.00  1.120          C  
ATOM   1853  H   ALA A 120      -0.589  -3.320   8.676  1.00  0.920          H  
ATOM   1854  HA  ALA A 120      -2.493  -5.239   9.484  1.00  0.970          H  
ATOM   1855 1HB  ALA A 120      -4.058  -4.028   8.069  1.00  1.340          H  
ATOM   1856 2HB  ALA A 120      -3.028  -2.915   8.991  1.00  1.340          H  
ATOM   1857 3HB  ALA A 120      -2.704  -3.207   7.284  1.00  1.340          H  
ATOM   1858  N   VAL A 121      -1.319  -5.756   6.444  1.00  0.850          N  
ATOM   1859  CA  VAL A 121      -1.274  -6.772   5.401  1.00  0.940          C  
ATOM   1860  C   VAL A 121      -0.929  -8.121   6.017  1.00  1.030          C  
ATOM   1861  O   VAL A 121      -1.617  -9.103   5.744  1.00  1.120          O  
ATOM   1862  CB  VAL A 121      -0.224  -6.418   4.306  1.00  1.280          C  
ATOM   1863  CG1 VAL A 121       0.011  -7.588   3.357  1.00  1.280          C  
ATOM   1864  CG2 VAL A 121      -0.726  -5.238   3.492  1.00  1.280          C  
ATOM   1865  H   VAL A 121      -0.760  -4.901   6.386  1.00  1.020          H  
ATOM   1866  HA  VAL A 121      -2.258  -6.836   4.936  1.00  1.130          H  
ATOM   1867  HB  VAL A 121       0.714  -6.176   4.778  1.00  1.540          H  
ATOM   1868 1HG1 VAL A 121       0.746  -7.308   2.602  1.00  1.540          H  
ATOM   1869 2HG1 VAL A 121       0.378  -8.467   3.893  1.00  1.540          H  
ATOM   1870 3HG1 VAL A 121      -0.899  -7.814   2.890  1.00  1.540          H  
ATOM   1871 1HG2 VAL A 121       0.009  -4.976   2.732  1.00  1.540          H  
ATOM   1872 2HG2 VAL A 121      -1.668  -5.506   3.013  1.00  1.540          H  
ATOM   1873 3HG2 VAL A 121      -0.884  -4.397   4.134  1.00  1.540          H  
ATOM   1874  N   ASP A 122       0.107  -8.182   6.871  1.00  1.040          N  
ATOM   1875  CA  ASP A 122       0.437  -9.465   7.506  1.00  1.190          C  
ATOM   1876  C   ASP A 122      -0.684  -9.946   8.444  1.00  1.210          C  
ATOM   1877  O   ASP A 122      -0.970 -11.140   8.538  1.00  1.370          O  
ATOM   1878  CB  ASP A 122       1.719  -9.410   8.356  1.00  1.610          C  
ATOM   1879  CG  ASP A 122       3.075  -9.316   7.610  1.00  1.610          C  
ATOM   1880  OD1 ASP A 122       3.146  -9.426   6.408  1.00  1.610          O  
ATOM   1881  OD2 ASP A 122       4.065  -9.198   8.315  1.00  1.610          O  
ATOM   1882  H   ASP A 122       0.672  -7.335   7.024  1.00  1.250          H  
ATOM   1883  HA  ASP A 122       0.579 -10.202   6.721  1.00  1.430          H  
ATOM   1884 1HB  ASP A 122       1.646  -8.541   9.018  1.00  1.930          H  
ATOM   1885 2HB  ASP A 122       1.746 -10.290   8.996  1.00  1.930          H  
ATOM   1886  N   HIS A 123      -1.308  -8.998   9.146  1.00  1.130          N  
ATOM   1887  CA  HIS A 123      -2.379  -9.260  10.109  1.00  1.250          C  
ATOM   1888  C   HIS A 123      -3.621  -9.918   9.511  1.00  1.270          C  
ATOM   1889  O   HIS A 123      -4.142 -10.898  10.048  1.00  1.390          O  
ATOM   1890  CB  HIS A 123      -2.818  -7.952  10.769  1.00  1.700          C  
ATOM   1891  CG  HIS A 123      -3.915  -8.094  11.753  1.00  1.700          C  
ATOM   1892  ND1 HIS A 123      -3.729  -8.618  13.014  1.00  1.700          N  
ATOM   1893  CD2 HIS A 123      -5.230  -7.784  11.659  1.00  1.700          C  
ATOM   1894  CE1 HIS A 123      -4.886  -8.621  13.657  1.00  1.700          C  
ATOM   1895  NE2 HIS A 123      -5.811  -8.118  12.858  1.00  1.700          N  
ATOM   1896  H   HIS A 123      -0.977  -8.033   9.036  1.00  1.360          H  
ATOM   1897  HA  HIS A 123      -2.001  -9.920  10.885  1.00  1.500          H  
ATOM   1898 1HB  HIS A 123      -1.962  -7.466  11.244  1.00  2.040          H  
ATOM   1899 2HB  HIS A 123      -3.184  -7.296  10.008  1.00  2.040          H  
ATOM   1900  HD1 HIS A 123      -2.847  -8.770  13.460  1.00  2.040          H  
ATOM   1901  HD2 HIS A 123      -5.832  -7.353  10.854  1.00  2.040          H  
ATOM   1902  HE1 HIS A 123      -4.952  -8.999  14.677  1.00  2.040          H  
ATOM   1903  N   HIS A 124      -4.098  -9.374   8.398  1.00  1.550          N  
ATOM   1904  CA  HIS A 124      -5.350  -9.797   7.786  1.00  1.810          C  
ATOM   1905  C   HIS A 124      -5.520 -11.248   7.355  1.00  2.070          C  
ATOM   1906  O   HIS A 124      -6.650 -11.737   7.376  1.00  2.580          O  
ATOM   1907  CB  HIS A 124      -5.664  -8.930   6.571  1.00  2.430          C  
ATOM   1908  CG  HIS A 124      -6.199  -7.600   6.917  1.00  2.430          C  
ATOM   1909  ND1 HIS A 124      -7.341  -7.452   7.674  1.00  2.430          N  
ATOM   1910  CD2 HIS A 124      -5.810  -6.356   6.592  1.00  2.430          C  
ATOM   1911  CE1 HIS A 124      -7.615  -6.181   7.805  1.00  2.430          C  
ATOM   1912  NE2 HIS A 124      -6.716  -5.501   7.164  1.00  2.430          N  
ATOM   1913  H   HIS A 124      -3.611  -8.557   8.017  1.00  1.860          H  
ATOM   1914  HA  HIS A 124      -6.137  -9.610   8.514  1.00  2.170          H  
ATOM   1915 1HB  HIS A 124      -4.742  -8.781   5.999  1.00  2.920          H  
ATOM   1916 2HB  HIS A 124      -6.376  -9.441   5.927  1.00  2.920          H  
ATOM   1917  HD2 HIS A 124      -4.950  -6.083   5.979  1.00  2.920          H  
ATOM   1918  HE1 HIS A 124      -8.463  -5.759   8.343  1.00  2.920          H  
ATOM   1919  HE2 HIS A 124      -6.729  -4.477   7.091  1.00  2.920          H  
ATOM   1920  N   VAL A 125      -4.481 -11.943   6.908  1.00  2.060          N  
ATOM   1921  CA  VAL A 125      -4.731 -13.315   6.478  1.00  2.740          C  
ATOM   1922  C   VAL A 125      -3.954 -14.315   7.360  1.00  2.860          C  
ATOM   1923  O   VAL A 125      -2.727 -14.286   7.384  1.00  2.960          O  
ATOM   1924  CB  VAL A 125      -4.353 -13.508   5.006  1.00  3.560          C  
ATOM   1925  CG1 VAL A 125      -4.631 -14.946   4.588  1.00  3.560          C  
ATOM   1926  CG2 VAL A 125      -5.119 -12.521   4.142  1.00  3.560          C  
ATOM   1927  H   VAL A 125      -3.545 -11.545   6.895  1.00  2.470          H  
ATOM   1928  HA  VAL A 125      -5.793 -13.491   6.505  1.00  3.290          H  
ATOM   1929  HB  VAL A 125      -3.313 -13.344   4.891  1.00  4.280          H  
ATOM   1930 1HG1 VAL A 125      -4.343 -15.078   3.551  1.00  4.280          H  
ATOM   1931 2HG1 VAL A 125      -4.051 -15.633   5.207  1.00  4.280          H  
ATOM   1932 3HG1 VAL A 125      -5.690 -15.164   4.698  1.00  4.280          H  
ATOM   1933 1HG2 VAL A 125      -4.836 -12.656   3.098  1.00  4.280          H  
ATOM   1934 2HG2 VAL A 125      -6.188 -12.692   4.258  1.00  4.280          H  
ATOM   1935 3HG2 VAL A 125      -4.880 -11.508   4.446  1.00  4.280          H  
ATOM   1936  N   PRO A 126      -4.647 -15.233   8.069  1.00  3.270          N  
ATOM   1937  CA  PRO A 126      -4.095 -16.261   8.944  1.00  3.700          C  
ATOM   1938  C   PRO A 126      -3.133 -17.227   8.256  1.00  3.890          C  
ATOM   1939  O   PRO A 126      -3.336 -17.588   7.082  1.00  4.230          O  
ATOM   1940  CB  PRO A 126      -5.353 -17.007   9.408  1.00  5.550          C  
ATOM   1941  CG  PRO A 126      -6.463 -16.014   9.304  1.00  5.550          C  
ATOM   1942  CD  PRO A 126      -6.134 -15.178   8.104  1.00  5.550          C  
ATOM   1943  HA  PRO A 126      -3.600 -15.767   9.794  1.00  4.440          H  
ATOM   1944 1HB  PRO A 126      -5.527 -17.859   8.751  1.00  6.660          H  
ATOM   1945 2HB  PRO A 126      -5.211 -17.399  10.426  1.00  6.660          H  
ATOM   1946 1HG  PRO A 126      -7.430 -16.534   9.205  1.00  6.660          H  
ATOM   1947 2HG  PRO A 126      -6.522 -15.411  10.223  1.00  6.660          H  
ATOM   1948 1HD  PRO A 126      -6.578 -15.592   7.185  1.00  6.660          H  
ATOM   1949 2HD  PRO A 126      -6.498 -14.162   8.345  1.00  6.660          H  
ATOM   1950  N   GLY A 127      -2.130 -17.685   9.032  1.00  4.160          N  
ATOM   1951  CA  GLY A 127      -1.050 -18.626   8.655  1.00  4.760          C  
ATOM   1952  C   GLY A 127      -1.456 -20.048   8.261  1.00  4.670          C  
ATOM   1953  O   GLY A 127      -0.803 -21.017   8.655  1.00  5.370          O  
ATOM   1954  H   GLY A 127      -2.088 -17.322   9.975  1.00  4.990          H  
ATOM   1955 1HA  GLY A 127      -0.481 -18.194   7.845  1.00  5.710          H  
ATOM   1956 2HA  GLY A 127      -0.355 -18.693   9.491  1.00  5.710          H  
ATOM   1957  N   PHE A 128      -2.548 -20.166   7.521  1.00  4.240          N  
ATOM   1958  CA  PHE A 128      -3.066 -21.426   7.053  1.00  4.670          C  
ATOM   1959  C   PHE A 128      -3.245 -21.240   5.578  1.00  4.780          C  
ATOM   1960  O   PHE A 128      -3.323 -22.195   4.804  1.00  5.190          O  
ATOM   1961  CB  PHE A 128      -4.398 -21.743   7.725  1.00  6.370          C  
ATOM   1962  CG  PHE A 128      -4.301 -21.757   9.222  1.00  6.370          C  
ATOM   1963  CD1 PHE A 128      -4.814 -20.707   9.951  1.00  6.370          C  
ATOM   1964  CD2 PHE A 128      -3.686 -22.792   9.899  1.00  6.370          C  
ATOM   1965  CE1 PHE A 128      -4.724 -20.678  11.321  1.00  6.370          C  
ATOM   1966  CE2 PHE A 128      -3.589 -22.773  11.275  1.00  6.370          C  
ATOM   1967  CZ  PHE A 128      -4.110 -21.712  11.986  1.00  6.370          C  
ATOM   1968  H   PHE A 128      -2.987 -19.312   7.202  1.00  5.090          H  
ATOM   1969  HA  PHE A 128      -2.344 -22.221   7.237  1.00  5.600          H  
ATOM   1970 1HB  PHE A 128      -5.138 -21.003   7.432  1.00  7.640          H  
ATOM   1971 2HB  PHE A 128      -4.754 -22.716   7.392  1.00  7.640          H  
ATOM   1972  HD1 PHE A 128      -5.293 -19.904   9.426  1.00  7.640          H  
ATOM   1973  HD2 PHE A 128      -3.268 -23.627   9.335  1.00  7.640          H  
ATOM   1974  HE1 PHE A 128      -5.138 -19.839  11.880  1.00  7.640          H  
ATOM   1975  HE2 PHE A 128      -3.100 -23.593  11.800  1.00  7.640          H  
ATOM   1976  HZ  PHE A 128      -4.035 -21.694  13.072  1.00  7.640          H  
ATOM   1977  N   ILE A 129      -3.367 -19.964   5.216  1.00  4.910          N  
ATOM   1978  CA  ILE A 129      -3.647 -19.576   3.842  1.00  5.420          C  
ATOM   1979  C   ILE A 129      -2.411 -18.889   3.273  1.00  5.470          C  
ATOM   1980  O   ILE A 129      -1.939 -19.234   2.189  1.00  6.020          O  
ATOM   1981  CB  ILE A 129      -4.878 -18.652   3.758  1.00  7.380          C  
ATOM   1982  CG1 ILE A 129      -6.122 -19.326   4.450  1.00  7.380          C  
ATOM   1983  CG2 ILE A 129      -5.193 -18.313   2.284  1.00  7.380          C  
ATOM   1984  CD1 ILE A 129      -6.578 -20.672   3.885  1.00  7.380          C  
ATOM   1985  H   ILE A 129      -3.262 -19.244   5.943  1.00  5.890          H  
ATOM   1986  HA  ILE A 129      -3.828 -20.466   3.245  1.00  6.500          H  
ATOM   1987  HB  ILE A 129      -4.668 -17.746   4.299  1.00  8.860          H  
ATOM   1988 1HG1 ILE A 129      -5.886 -19.465   5.502  1.00  8.860          H  
ATOM   1989 2HG1 ILE A 129      -6.962 -18.636   4.378  1.00  8.860          H  
ATOM   1990 1HG2 ILE A 129      -6.053 -17.647   2.243  1.00  8.860          H  
ATOM   1991 2HG2 ILE A 129      -4.350 -17.829   1.824  1.00  8.860          H  
ATOM   1992 3HG2 ILE A 129      -5.410 -19.219   1.728  1.00  8.860          H  
ATOM   1993 1HD1 ILE A 129      -7.440 -21.019   4.454  1.00  8.860          H  
ATOM   1994 2HD1 ILE A 129      -6.863 -20.572   2.843  1.00  8.860          H  
ATOM   1995 3HD1 ILE A 129      -5.783 -21.409   3.970  1.00  8.860          H  
ATOM   1996  N   THR A 130      -1.924 -17.875   3.990  1.00  5.260          N  
ATOM   1997  CA  THR A 130      -0.733 -17.125   3.588  1.00  5.690          C  
ATOM   1998  C   THR A 130       0.165 -16.956   4.792  1.00  5.110          C  
ATOM   1999  O   THR A 130      -0.315 -16.933   5.917  1.00  5.590          O  
ATOM   2000  CB  THR A 130      -1.064 -15.732   3.050  1.00  7.790          C  
ATOM   2001  OG1 THR A 130      -1.725 -15.006   4.066  1.00  7.790          O  
ATOM   2002  CG2 THR A 130      -1.927 -15.775   1.846  1.00  7.790          C  
ATOM   2003  H   THR A 130      -2.366 -17.652   4.883  1.00  6.310          H  
ATOM   2004  HA  THR A 130      -0.191 -17.686   2.826  1.00  6.830          H  
ATOM   2005  HB  THR A 130      -0.144 -15.237   2.789  1.00  9.350          H  
ATOM   2006  HG1 THR A 130      -1.133 -14.833   4.815  1.00  9.350          H  
ATOM   2007 1HG2 THR A 130      -2.124 -14.761   1.512  1.00  9.350          H  
ATOM   2008 2HG2 THR A 130      -1.419 -16.331   1.057  1.00  9.350          H  
ATOM   2009 3HG2 THR A 130      -2.847 -16.254   2.089  1.00  9.350          H  
ATOM   2010  N   PHE A 131       1.465 -16.806   4.571  1.00  4.390          N  
ATOM   2011  CA  PHE A 131       2.386 -16.574   5.677  1.00  4.230          C  
ATOM   2012  C   PHE A 131       3.704 -16.034   5.142  1.00  3.480          C  
ATOM   2013  O   PHE A 131       4.048 -16.267   3.983  1.00  3.770          O  
ATOM   2014  CB  PHE A 131       2.595 -17.863   6.484  1.00  5.990          C  
ATOM   2015  CG  PHE A 131       3.115 -17.657   7.895  1.00  5.990          C  
ATOM   2016  CD1 PHE A 131       2.289 -17.136   8.883  1.00  5.990          C  
ATOM   2017  CD2 PHE A 131       4.400 -18.018   8.243  1.00  5.990          C  
ATOM   2018  CE1 PHE A 131       2.748 -16.980  10.171  1.00  5.990          C  
ATOM   2019  CE2 PHE A 131       4.862 -17.858   9.518  1.00  5.990          C  
ATOM   2020  CZ  PHE A 131       4.036 -17.344  10.488  1.00  5.990          C  
ATOM   2021  H   PHE A 131       1.821 -16.845   3.624  1.00  5.270          H  
ATOM   2022  HA  PHE A 131       1.956 -15.825   6.340  1.00  5.080          H  
ATOM   2023 1HB  PHE A 131       1.669 -18.424   6.547  1.00  7.180          H  
ATOM   2024 2HB  PHE A 131       3.315 -18.489   5.958  1.00  7.180          H  
ATOM   2025  HD1 PHE A 131       1.268 -16.848   8.629  1.00  7.180          H  
ATOM   2026  HD2 PHE A 131       5.051 -18.437   7.484  1.00  7.180          H  
ATOM   2027  HE1 PHE A 131       2.092 -16.571  10.940  1.00  7.180          H  
ATOM   2028  HE2 PHE A 131       5.878 -18.142   9.763  1.00  7.180          H  
ATOM   2029  HZ  PHE A 131       4.403 -17.219  11.505  1.00  7.180          H  
ATOM   2030  N   PHE A 132       4.433 -15.323   5.982  1.00  2.850          N  
ATOM   2031  CA  PHE A 132       5.758 -14.813   5.661  1.00  2.330          C  
ATOM   2032  C   PHE A 132       6.775 -15.931   5.896  1.00  2.200          C  
ATOM   2033  O   PHE A 132       6.394 -17.023   6.284  1.00  2.450          O  
ATOM   2034  CB  PHE A 132       6.055 -13.593   6.538  1.00  3.470          C  
ATOM   2035  CG  PHE A 132       5.988 -13.887   7.993  1.00  3.470          C  
ATOM   2036  CD1 PHE A 132       7.102 -14.340   8.652  1.00  3.470          C  
ATOM   2037  CD2 PHE A 132       4.814 -13.720   8.705  1.00  3.470          C  
ATOM   2038  CE1 PHE A 132       7.077 -14.639   9.981  1.00  3.470          C  
ATOM   2039  CE2 PHE A 132       4.776 -14.010  10.045  1.00  3.470          C  
ATOM   2040  CZ  PHE A 132       5.912 -14.475  10.686  1.00  3.470          C  
ATOM   2041  H   PHE A 132       4.066 -15.144   6.907  1.00  3.420          H  
ATOM   2042  HA  PHE A 132       5.784 -14.521   4.612  1.00  2.800          H  
ATOM   2043 1HB  PHE A 132       7.048 -13.219   6.327  1.00  4.160          H  
ATOM   2044 2HB  PHE A 132       5.354 -12.789   6.311  1.00  4.160          H  
ATOM   2045  HD1 PHE A 132       8.020 -14.457   8.095  1.00  4.160          H  
ATOM   2046  HD2 PHE A 132       3.921 -13.352   8.199  1.00  4.160          H  
ATOM   2047  HE1 PHE A 132       7.984 -15.006  10.471  1.00  4.160          H  
ATOM   2048  HE2 PHE A 132       3.851 -13.880  10.603  1.00  4.160          H  
ATOM   2049  HZ  PHE A 132       5.881 -14.712  11.747  1.00  4.160          H  
ATOM   2050  N   ASP A 133       8.060 -15.708   5.633  1.00  1.980          N  
ATOM   2051  CA  ASP A 133       9.050 -16.756   5.862  1.00  1.940          C  
ATOM   2052  C   ASP A 133       9.212 -17.016   7.375  1.00  1.540          C  
ATOM   2053  O   ASP A 133       9.639 -16.112   8.107  1.00  1.380          O  
ATOM   2054  CB  ASP A 133      10.410 -16.394   5.236  1.00  2.730          C  
ATOM   2055  CG  ASP A 133      11.460 -17.512   5.402  1.00  2.730          C  
ATOM   2056  OD1 ASP A 133      11.145 -18.452   6.109  1.00  2.730          O  
ATOM   2057  OD2 ASP A 133      12.539 -17.444   4.818  1.00  2.730          O  
ATOM   2058  H   ASP A 133       8.378 -14.800   5.285  1.00  2.380          H  
ATOM   2059  HA  ASP A 133       8.712 -17.644   5.345  1.00  2.330          H  
ATOM   2060 1HB  ASP A 133      10.268 -16.212   4.170  1.00  3.280          H  
ATOM   2061 2HB  ASP A 133      10.784 -15.483   5.644  1.00  3.280          H  
ATOM   2062  N   PRO A 134       8.887 -18.217   7.907  1.00  1.530          N  
ATOM   2063  CA  PRO A 134       8.956 -18.550   9.320  1.00  1.340          C  
ATOM   2064  C   PRO A 134      10.347 -18.319   9.916  1.00  0.970          C  
ATOM   2065  O   PRO A 134      10.468 -18.167  11.131  1.00  0.900          O  
ATOM   2066  CB  PRO A 134       8.618 -20.050   9.339  1.00  2.010          C  
ATOM   2067  CG  PRO A 134       7.801 -20.284   8.097  1.00  2.010          C  
ATOM   2068  CD  PRO A 134       8.385 -19.347   7.061  1.00  2.010          C  
ATOM   2069  HA  PRO A 134       8.204 -17.961   9.861  1.00  1.610          H  
ATOM   2070 1HB  PRO A 134       9.553 -20.637   9.352  1.00  2.410          H  
ATOM   2071 2HB  PRO A 134       8.076 -20.298  10.262  1.00  2.410          H  
ATOM   2072 1HG  PRO A 134       7.874 -21.338   7.791  1.00  2.410          H  
ATOM   2073 2HG  PRO A 134       6.741 -20.088   8.294  1.00  2.410          H  
ATOM   2074 1HD  PRO A 134       9.212 -19.825   6.512  1.00  2.410          H  
ATOM   2075 2HD  PRO A 134       7.564 -19.061   6.410  1.00  2.410          H  
ATOM   2076  N   GLU A 135      11.395 -18.269   9.073  1.00  0.970          N  
ATOM   2077  CA  GLU A 135      12.738 -18.056   9.595  1.00  0.890          C  
ATOM   2078  C   GLU A 135      13.311 -16.745   9.036  1.00  0.900          C  
ATOM   2079  O   GLU A 135      14.527 -16.606   8.895  1.00  0.930          O  
ATOM   2080  CB  GLU A 135      13.644 -19.210   9.103  1.00  1.280          C  
ATOM   2081  CG  GLU A 135      13.261 -20.672   9.530  1.00  1.280          C  
ATOM   2082  CD  GLU A 135      13.663 -21.102  10.927  1.00  1.280          C  
ATOM   2083  OE1 GLU A 135      14.839 -21.022  11.228  1.00  1.280          O  
ATOM   2084  OE2 GLU A 135      12.812 -21.495  11.704  1.00  1.280          O  
ATOM   2085  H   GLU A 135      11.269 -18.388   8.053  1.00  1.160          H  
ATOM   2086  HA  GLU A 135      12.711 -18.009  10.682  1.00  1.070          H  
ATOM   2087 1HB  GLU A 135      13.667 -19.192   8.010  1.00  1.530          H  
ATOM   2088 2HB  GLU A 135      14.662 -19.033   9.448  1.00  1.530          H  
ATOM   2089 1HG  GLU A 135      12.181 -20.776   9.443  1.00  1.530          H  
ATOM   2090 2HG  GLU A 135      13.710 -21.358   8.814  1.00  1.530          H  
ATOM   2091  N   TRP A 136      12.440 -15.740   8.852  1.00  1.000          N  
ATOM   2092  CA  TRP A 136      12.840 -14.407   8.398  1.00  1.130          C  
ATOM   2093  C   TRP A 136      13.537 -13.650   9.522  1.00  1.040          C  
ATOM   2094  O   TRP A 136      14.666 -13.179   9.400  1.00  1.080          O  
ATOM   2095  CB  TRP A 136      11.596 -13.596   7.973  1.00  1.530          C  
ATOM   2096  CG  TRP A 136      11.883 -12.264   7.350  1.00  1.530          C  
ATOM   2097  CD1 TRP A 136      12.088 -12.033   6.029  1.00  1.530          C  
ATOM   2098  CD2 TRP A 136      12.004 -10.986   7.994  1.00  1.530          C  
ATOM   2099  NE1 TRP A 136      12.332 -10.709   5.813  1.00  1.530          N  
ATOM   2100  CE2 TRP A 136      12.291 -10.058   6.999  1.00  1.530          C  
ATOM   2101  CE3 TRP A 136      11.898 -10.558   9.308  1.00  1.530          C  
ATOM   2102  CZ2 TRP A 136      12.482  -8.746   7.282  1.00  1.530          C  
ATOM   2103  CZ3 TRP A 136      12.108  -9.248   9.586  1.00  1.530          C  
ATOM   2104  CH2 TRP A 136      12.396  -8.370   8.608  1.00  1.530          C  
ATOM   2105  H   TRP A 136      11.441 -15.947   8.942  1.00  1.200          H  
ATOM   2106  HA  TRP A 136      13.523 -14.510   7.555  1.00  1.360          H  
ATOM   2107 1HB  TRP A 136      11.019 -14.152   7.279  1.00  1.840          H  
ATOM   2108 2HB  TRP A 136      10.957 -13.434   8.831  1.00  1.840          H  
ATOM   2109  HD1 TRP A 136      12.057 -12.795   5.265  1.00  1.840          H  
ATOM   2110  HE1 TRP A 136      12.527 -10.261   4.912  1.00  1.840          H  
ATOM   2111  HE3 TRP A 136      11.663 -11.247  10.095  1.00  1.840          H  
ATOM   2112  HZ2 TRP A 136      12.705  -8.017   6.505  1.00  1.840          H  
ATOM   2113  HZ3 TRP A 136      12.037  -8.922  10.612  1.00  1.840          H  
ATOM   2114  HH2 TRP A 136      12.556  -7.339   8.879  1.00  1.840          H  
ATOM   2115  N   GLY A 137      12.846 -13.555  10.661  1.00  1.030          N  
ATOM   2116  CA  GLY A 137      13.316 -12.773  11.801  1.00  1.060          C  
ATOM   2117  C   GLY A 137      14.644 -13.240  12.329  1.00  1.100          C  
ATOM   2118  O   GLY A 137      15.489 -12.427  12.722  1.00  1.260          O  
ATOM   2119  H   GLY A 137      11.951 -14.020  10.713  1.00  1.240          H  
ATOM   2120 1HA  GLY A 137      13.402 -11.728  11.514  1.00  1.270          H  
ATOM   2121 2HA  GLY A 137      12.576 -12.835  12.596  1.00  1.270          H  
ATOM   2122  N   LYS A 138      14.847 -14.548  12.246  1.00  1.070          N  
ATOM   2123  CA  LYS A 138      16.034 -15.217  12.725  1.00  1.190          C  
ATOM   2124  C   LYS A 138      17.328 -14.749  12.076  1.00  1.180          C  
ATOM   2125  O   LYS A 138      18.397 -14.940  12.653  1.00  1.310          O  
ATOM   2126  CB  LYS A 138      15.855 -16.721  12.615  1.00  1.620          C  
ATOM   2127  CG  LYS A 138      14.832 -17.248  13.625  1.00  1.620          C  
ATOM   2128  CD  LYS A 138      14.647 -18.729  13.513  1.00  1.620          C  
ATOM   2129  CE  LYS A 138      13.631 -19.260  14.528  1.00  1.620          C  
ATOM   2130  NZ  LYS A 138      13.448 -20.757  14.425  1.00  1.620          N  
ATOM   2131  H   LYS A 138      14.099 -15.123  11.878  1.00  1.280          H  
ATOM   2132  HA  LYS A 138      16.114 -15.002  13.783  1.00  1.430          H  
ATOM   2133 1HB  LYS A 138      15.514 -16.981  11.606  1.00  1.940          H  
ATOM   2134 2HB  LYS A 138      16.807 -17.222  12.787  1.00  1.940          H  
ATOM   2135 1HG  LYS A 138      15.167 -17.003  14.636  1.00  1.940          H  
ATOM   2136 2HG  LYS A 138      13.873 -16.763  13.453  1.00  1.940          H  
ATOM   2137 1HD  LYS A 138      14.279 -18.939  12.518  1.00  1.940          H  
ATOM   2138 2HD  LYS A 138      15.597 -19.245  13.643  1.00  1.940          H  
ATOM   2139 1HE  LYS A 138      13.970 -19.015  15.532  1.00  1.940          H  
ATOM   2140 2HE  LYS A 138      12.670 -18.778  14.350  1.00  1.940          H  
ATOM   2141 1HZ  LYS A 138      12.774 -21.068  15.102  1.00  1.940          H  
ATOM   2142 2HZ  LYS A 138      13.115 -21.018  13.473  1.00  1.940          H  
ATOM   2143 3HZ  LYS A 138      14.327 -21.217  14.590  1.00  1.940          H  
ATOM   2144  N   LEU A 139      17.263 -14.074  10.928  1.00  1.090          N  
ATOM   2145  CA  LEU A 139      18.490 -13.630  10.275  1.00  1.100          C  
ATOM   2146  C   LEU A 139      19.333 -12.730  11.187  1.00  1.040          C  
ATOM   2147  O   LEU A 139      20.561 -12.811  11.159  1.00  1.140          O  
ATOM   2148  CB  LEU A 139      18.147 -12.867   8.986  1.00  1.540          C  
ATOM   2149  CG  LEU A 139      17.591 -13.684   7.776  1.00  1.540          C  
ATOM   2150  CD1 LEU A 139      17.051 -12.715   6.716  1.00  1.540          C  
ATOM   2151  CD2 LEU A 139      18.720 -14.513   7.152  1.00  1.540          C  
ATOM   2152  H   LEU A 139      16.353 -13.879  10.494  1.00  1.310          H  
ATOM   2153  HA  LEU A 139      19.081 -14.508  10.035  1.00  1.320          H  
ATOM   2154 1HB  LEU A 139      17.418 -12.090   9.227  1.00  1.840          H  
ATOM   2155 2HB  LEU A 139      19.045 -12.399   8.652  1.00  1.840          H  
ATOM   2156  HG  LEU A 139      16.775 -14.340   8.109  1.00  1.840          H  
ATOM   2157 1HD1 LEU A 139      16.664 -13.272   5.868  1.00  1.840          H  
ATOM   2158 2HD1 LEU A 139      16.246 -12.136   7.163  1.00  1.840          H  
ATOM   2159 3HD1 LEU A 139      17.845 -12.049   6.376  1.00  1.840          H  
ATOM   2160 1HD2 LEU A 139      18.327 -15.069   6.301  1.00  1.840          H  
ATOM   2161 2HD2 LEU A 139      19.522 -13.850   6.810  1.00  1.840          H  
ATOM   2162 3HD2 LEU A 139      19.118 -15.214   7.877  1.00  1.840          H  
ATOM   2163  N   ASN A 140      18.689 -11.897  12.016  1.00  0.930          N  
ATOM   2164  CA  ASN A 140      19.412 -11.013  12.931  1.00  0.920          C  
ATOM   2165  C   ASN A 140      19.285 -11.417  14.390  1.00  0.920          C  
ATOM   2166  O   ASN A 140      19.558 -10.598  15.256  1.00  1.220          O  
ATOM   2167  CB  ASN A 140      18.928  -9.574  12.831  1.00  1.290          C  
ATOM   2168  CG  ASN A 140      19.328  -8.843  11.623  1.00  1.290          C  
ATOM   2169  OD1 ASN A 140      18.487  -8.596  10.743  1.00  1.290          O  
ATOM   2170  ND2 ASN A 140      20.585  -8.451  11.597  1.00  1.290          N  
ATOM   2171  H   ASN A 140      17.662 -11.898  12.038  1.00  1.120          H  
ATOM   2172  HA  ASN A 140      20.472 -11.051  12.677  1.00  1.100          H  
ATOM   2173 1HB  ASN A 140      17.840  -9.566  12.888  1.00  1.550          H  
ATOM   2174 2HB  ASN A 140      19.293  -9.009  13.690  1.00  1.550          H  
ATOM   2175 1HD2 ASN A 140      20.986  -7.895  10.844  1.00  1.550          H  
ATOM   2176 2HD2 ASN A 140      21.185  -8.674  12.363  1.00  1.550          H  
ATOM   2177  N   TYR A 141      18.864 -12.634  14.688  1.00  1.120          N  
ATOM   2178  CA  TYR A 141      18.612 -13.012  16.076  1.00  1.250          C  
ATOM   2179  C   TYR A 141      19.844 -13.411  16.893  1.00  1.070          C  
ATOM   2180  O   TYR A 141      20.713 -14.121  16.392  1.00  1.360          O  
ATOM   2181  CB  TYR A 141      17.582 -14.136  16.108  1.00  1.700          C  
ATOM   2182  CG  TYR A 141      17.188 -14.549  17.477  1.00  1.700          C  
ATOM   2183  CD1 TYR A 141      16.217 -13.826  18.152  1.00  1.700          C  
ATOM   2184  CD2 TYR A 141      17.806 -15.624  18.083  1.00  1.700          C  
ATOM   2185  CE1 TYR A 141      15.870 -14.181  19.429  1.00  1.700          C  
ATOM   2186  CE2 TYR A 141      17.459 -15.981  19.361  1.00  1.700          C  
ATOM   2187  CZ  TYR A 141      16.495 -15.264  20.036  1.00  1.700          C  
ATOM   2188  OH  TYR A 141      16.151 -15.617  21.319  1.00  1.700          O  
ATOM   2189  H   TYR A 141      18.710 -13.321  13.940  1.00  1.340          H  
ATOM   2190  HA  TYR A 141      18.177 -12.152  16.553  1.00  1.500          H  
ATOM   2191 1HB  TYR A 141      16.686 -13.799  15.594  1.00  2.040          H  
ATOM   2192 2HB  TYR A 141      17.966 -15.008  15.575  1.00  2.040          H  
ATOM   2193  HD1 TYR A 141      15.734 -12.974  17.674  1.00  2.040          H  
ATOM   2194  HD2 TYR A 141      18.575 -16.185  17.547  1.00  2.040          H  
ATOM   2195  HE1 TYR A 141      15.112 -13.612  19.966  1.00  2.040          H  
ATOM   2196  HE2 TYR A 141      17.950 -16.827  19.843  1.00  2.040          H  
ATOM   2197  HH  TYR A 141      16.667 -16.380  21.592  1.00  2.040          H  
ATOM   2198  N   PRO A 142      19.953 -12.958  18.167  1.00  1.230          N  
ATOM   2199  CA  PRO A 142      19.177 -11.999  18.972  1.00  1.320          C  
ATOM   2200  C   PRO A 142      19.742 -10.577  18.927  1.00  1.250          C  
ATOM   2201  O   PRO A 142      19.799  -9.899  19.949  1.00  1.590          O  
ATOM   2202  CB  PRO A 142      19.354 -12.580  20.374  1.00  1.980          C  
ATOM   2203  CG  PRO A 142      20.773 -13.108  20.359  1.00  1.980          C  
ATOM   2204  CD  PRO A 142      20.998 -13.625  18.939  1.00  1.980          C  
ATOM   2205  HA  PRO A 142      18.121 -11.997  18.703  1.00  1.580          H  
ATOM   2206 1HB  PRO A 142      19.187 -11.805  21.136  1.00  2.380          H  
ATOM   2207 2HB  PRO A 142      18.613 -13.363  20.556  1.00  2.380          H  
ATOM   2208 1HG  PRO A 142      21.477 -12.304  20.633  1.00  2.380          H  
ATOM   2209 2HG  PRO A 142      20.888 -13.897  21.115  1.00  2.380          H  
ATOM   2210 1HD  PRO A 142      21.987 -13.323  18.562  1.00  2.380          H  
ATOM   2211 2HD  PRO A 142      20.859 -14.715  18.891  1.00  2.380          H  
ATOM   2212  N   GLY A 143      20.171 -10.120  17.765  1.00  1.130          N  
ATOM   2213  CA  GLY A 143      20.829  -8.828  17.591  1.00  1.280          C  
ATOM   2214  C   GLY A 143      19.847  -7.680  17.462  1.00  1.150          C  
ATOM   2215  O   GLY A 143      19.864  -6.941  16.480  1.00  1.510          O  
ATOM   2216  H   GLY A 143      20.040 -10.658  16.923  1.00  1.360          H  
ATOM   2217 1HA  GLY A 143      21.495  -8.646  18.433  1.00  1.540          H  
ATOM   2218 2HA  GLY A 143      21.448  -8.871  16.696  1.00  1.540          H  
ATOM   2219  N   PHE A 144      18.995  -7.538  18.460  1.00  1.060          N  
ATOM   2220  CA  PHE A 144      17.941  -6.532  18.445  1.00  1.090          C  
ATOM   2221  C   PHE A 144      18.027  -5.620  19.652  1.00  1.110          C  
ATOM   2222  O   PHE A 144      18.528  -5.995  20.717  1.00  1.410          O  
ATOM   2223  CB  PHE A 144      16.565  -7.177  18.415  1.00  1.510          C  
ATOM   2224  CG  PHE A 144      16.233  -8.005  17.192  1.00  1.510          C  
ATOM   2225  CD1 PHE A 144      16.487  -9.369  17.165  1.00  1.510          C  
ATOM   2226  CD2 PHE A 144      15.641  -7.430  16.081  1.00  1.510          C  
ATOM   2227  CE1 PHE A 144      16.157 -10.122  16.055  1.00  1.510          C  
ATOM   2228  CE2 PHE A 144      15.318  -8.198  14.978  1.00  1.510          C  
ATOM   2229  CZ  PHE A 144      15.582  -9.538  14.969  1.00  1.510          C  
ATOM   2230  H   PHE A 144      19.111  -8.187  19.242  1.00  1.270          H  
ATOM   2231  HA  PHE A 144      18.050  -5.918  17.549  1.00  1.310          H  
ATOM   2232 1HB  PHE A 144      16.493  -7.797  19.251  1.00  1.820          H  
ATOM   2233 2HB  PHE A 144      15.803  -6.405  18.527  1.00  1.820          H  
ATOM   2234  HD1 PHE A 144      16.944  -9.839  18.034  1.00  1.820          H  
ATOM   2235  HD2 PHE A 144      15.425  -6.358  16.080  1.00  1.820          H  
ATOM   2236  HE1 PHE A 144      16.342 -11.180  16.028  1.00  1.820          H  
ATOM   2237  HE2 PHE A 144      14.851  -7.739  14.112  1.00  1.820          H  
ATOM   2238  HZ  PHE A 144      15.330 -10.149  14.096  1.00  1.820          H  
ATOM   2239  N   GLN A 145      17.541  -4.407  19.479  1.00  1.210          N  
ATOM   2240  CA  GLN A 145      17.472  -3.426  20.555  1.00  1.390          C  
ATOM   2241  C   GLN A 145      16.149  -3.528  21.273  1.00  1.260          C  
ATOM   2242  O   GLN A 145      15.257  -2.715  21.057  1.00  1.510          O  
ATOM   2243  CB  GLN A 145      17.701  -2.001  20.045  1.00  1.870          C  
ATOM   2244  CG  GLN A 145      19.092  -1.771  19.478  1.00  1.870          C  
ATOM   2245  CD  GLN A 145      20.148  -1.756  20.530  1.00  1.870          C  
ATOM   2246  OE1 GLN A 145      20.173  -0.890  21.402  1.00  1.870          O  
ATOM   2247  NE2 GLN A 145      21.042  -2.732  20.468  1.00  1.870          N  
ATOM   2248  H   GLN A 145      17.137  -4.197  18.563  1.00  1.450          H  
ATOM   2249  HA  GLN A 145      18.253  -3.651  21.280  1.00  1.670          H  
ATOM   2250 1HB  GLN A 145      16.964  -1.760  19.275  1.00  2.250          H  
ATOM   2251 2HB  GLN A 145      17.556  -1.299  20.872  1.00  2.250          H  
ATOM   2252 1HG  GLN A 145      19.345  -2.592  18.825  1.00  2.250          H  
ATOM   2253 2HG  GLN A 145      19.113  -0.823  18.938  1.00  2.250          H  
ATOM   2254 1HE2 GLN A 145      21.774  -2.783  21.148  1.00  2.250          H  
ATOM   2255 2HE2 GLN A 145      20.994  -3.421  19.742  1.00  2.250          H  
ATOM   2256  N   TYR A 146      16.032  -4.482  22.197  1.00  1.510          N  
ATOM   2257  CA  TYR A 146      14.757  -4.797  22.855  1.00  1.650          C  
ATOM   2258  C   TYR A 146      14.448  -3.828  24.016  1.00  1.780          C  
ATOM   2259  O   TYR A 146      13.606  -4.099  24.874  1.00  2.200          O  
ATOM   2260  CB  TYR A 146      14.764  -6.235  23.401  1.00  2.250          C  
ATOM   2261  CG  TYR A 146      14.847  -7.401  22.363  1.00  2.250          C  
ATOM   2262  CD1 TYR A 146      15.976  -8.231  22.329  1.00  2.250          C  
ATOM   2263  CD2 TYR A 146      13.797  -7.647  21.479  1.00  2.250          C  
ATOM   2264  CE1 TYR A 146      16.035  -9.305  21.440  1.00  2.250          C  
ATOM   2265  CE2 TYR A 146      13.864  -8.713  20.586  1.00  2.250          C  
ATOM   2266  CZ  TYR A 146      14.968  -9.545  20.575  1.00  2.250          C  
ATOM   2267  OH  TYR A 146      15.024 -10.608  19.702  1.00  2.250          O  
ATOM   2268  H   TYR A 146      16.836  -5.074  22.389  1.00  1.810          H  
ATOM   2269  HA  TYR A 146      13.958  -4.700  22.115  1.00  1.980          H  
ATOM   2270 1HB  TYR A 146      15.605  -6.342  24.086  1.00  2.700          H  
ATOM   2271 2HB  TYR A 146      13.861  -6.387  23.988  1.00  2.700          H  
ATOM   2272  HD1 TYR A 146      16.809  -8.050  23.009  1.00  2.700          H  
ATOM   2273  HD2 TYR A 146      12.915  -7.005  21.487  1.00  2.700          H  
ATOM   2274  HE1 TYR A 146      16.913  -9.956  21.424  1.00  2.700          H  
ATOM   2275  HE2 TYR A 146      13.038  -8.897  19.903  1.00  2.700          H  
ATOM   2276  HH  TYR A 146      14.264 -10.578  19.113  1.00  2.700          H  
ATOM   2277  N   GLY A 147      15.154  -2.708  24.016  1.00  1.850          N  
ATOM   2278  CA  GLY A 147      15.055  -1.601  24.942  1.00  2.220          C  
ATOM   2279  C   GLY A 147      16.146  -0.622  24.538  1.00  2.250          C  
ATOM   2280  O   GLY A 147      17.047  -0.977  23.782  1.00  2.420          O  
ATOM   2281  H   GLY A 147      15.813  -2.605  23.259  1.00  2.220          H  
ATOM   2282 1HA  GLY A 147      14.073  -1.134  24.871  1.00  2.660          H  
ATOM   2283 2HA  GLY A 147      15.206  -1.944  25.965  1.00  2.660          H  
ATOM   2284  N   ASN A 148      16.076   0.616  25.027  1.00  2.550          N  
ATOM   2285  CA  ASN A 148      17.082   1.635  24.691  1.00  2.750          C  
ATOM   2286  C   ASN A 148      17.260   1.763  23.162  1.00  2.200          C  
ATOM   2287  O   ASN A 148      18.362   1.974  22.647  1.00  2.370          O  
ATOM   2288  CB  ASN A 148      18.388   1.308  25.377  1.00  3.770          C  
ATOM   2289  CG  ASN A 148      18.231   1.277  26.866  1.00  3.770          C  
ATOM   2290  OD1 ASN A 148      17.449   2.044  27.452  1.00  3.770          O  
ATOM   2291  ND2 ASN A 148      18.959   0.396  27.502  1.00  3.770          N  
ATOM   2292  H   ASN A 148      15.322   0.858  25.657  1.00  3.060          H  
ATOM   2293  HA  ASN A 148      16.734   2.602  25.058  1.00  3.300          H  
ATOM   2294 1HB  ASN A 148      18.778   0.351  25.033  1.00  4.520          H  
ATOM   2295 2HB  ASN A 148      19.123   2.065  25.122  1.00  4.520          H  
ATOM   2296 1HD2 ASN A 148      18.902   0.325  28.498  1.00  4.520          H  
ATOM   2297 2HD2 ASN A 148      19.577  -0.201  26.990  1.00  4.520          H  
ATOM   2298  N   SER A 149      16.141   1.729  22.437  1.00  2.060          N  
ATOM   2299  CA  SER A 149      16.126   1.793  20.978  1.00  2.010          C  
ATOM   2300  C   SER A 149      16.483   3.155  20.428  1.00  2.180          C  
ATOM   2301  O   SER A 149      16.726   3.310  19.238  1.00  2.640          O  
ATOM   2302  CB  SER A 149      14.789   1.331  20.464  1.00  2.830          C  
ATOM   2303  OG  SER A 149      13.751   2.195  20.829  1.00  2.830          O  
ATOM   2304  H   SER A 149      15.254   1.595  22.902  1.00  2.470          H  
ATOM   2305  HA  SER A 149      16.871   1.086  20.611  1.00  2.410          H  
ATOM   2306 1HB  SER A 149      14.823   1.236  19.376  1.00  3.400          H  
ATOM   2307 2HB  SER A 149      14.597   0.346  20.871  1.00  3.400          H  
ATOM   2308  HG  SER A 149      12.922   1.740  20.529  1.00  3.400          H  
ATOM   2309  N   TYR A 150      16.551   4.151  21.298  1.00  2.480          N  
ATOM   2310  CA  TYR A 150      16.895   5.502  20.895  1.00  3.180          C  
ATOM   2311  C   TYR A 150      18.371   5.836  21.137  1.00  2.890          C  
ATOM   2312  O   TYR A 150      18.779   6.994  20.945  1.00  3.310          O  
ATOM   2313  CB  TYR A 150      16.005   6.501  21.627  1.00  4.170          C  
ATOM   2314  CG  TYR A 150      14.565   6.441  21.206  1.00  4.170          C  
ATOM   2315  CD1 TYR A 150      13.670   5.645  21.897  1.00  4.170          C  
ATOM   2316  CD2 TYR A 150      14.133   7.205  20.133  1.00  4.170          C  
ATOM   2317  CE1 TYR A 150      12.351   5.605  21.512  1.00  4.170          C  
ATOM   2318  CE2 TYR A 150      12.813   7.171  19.754  1.00  4.170          C  
ATOM   2319  CZ  TYR A 150      11.922   6.372  20.440  1.00  4.170          C  
ATOM   2320  OH  TYR A 150      10.601   6.325  20.058  1.00  4.170          O  
ATOM   2321  H   TYR A 150      16.342   3.953  22.262  1.00  2.980          H  
ATOM   2322  HA  TYR A 150      16.709   5.596  19.825  1.00  3.820          H  
ATOM   2323 1HB  TYR A 150      16.060   6.316  22.701  1.00  5.010          H  
ATOM   2324 2HB  TYR A 150      16.369   7.511  21.449  1.00  5.010          H  
ATOM   2325  HD1 TYR A 150      14.006   5.045  22.740  1.00  5.010          H  
ATOM   2326  HD2 TYR A 150      14.838   7.834  19.590  1.00  5.010          H  
ATOM   2327  HE1 TYR A 150      11.645   4.973  22.049  1.00  5.010          H  
ATOM   2328  HE2 TYR A 150      12.471   7.770  18.909  1.00  5.010          H  
ATOM   2329  HH  TYR A 150      10.471   6.873  19.277  1.00  5.010          H  
ATOM   2330  N   ASP A 151      19.172   4.839  21.556  1.00  2.690          N  
ATOM   2331  CA  ASP A 151      20.598   5.081  21.725  1.00  2.670          C  
ATOM   2332  C   ASP A 151      21.351   5.186  20.379  1.00  2.780          C  
ATOM   2333  O   ASP A 151      22.359   5.893  20.334  1.00  3.450          O  
ATOM   2334  CB  ASP A 151      21.274   4.054  22.648  1.00  3.750          C  
ATOM   2335  CG  ASP A 151      20.940   4.212  24.139  1.00  3.750          C  
ATOM   2336  OD1 ASP A 151      20.409   5.220  24.555  1.00  3.750          O  
ATOM   2337  OD2 ASP A 151      21.263   3.304  24.864  1.00  3.750          O  
ATOM   2338  H   ASP A 151      18.792   3.908  21.756  1.00  3.230          H  
ATOM   2339  HA  ASP A 151      20.707   6.041  22.225  1.00  3.200          H  
ATOM   2340 1HB  ASP A 151      20.979   3.048  22.374  1.00  4.500          H  
ATOM   2341 2HB  ASP A 151      22.355   4.118  22.528  1.00  4.500          H  
ATOM   2342  N   PRO A 152      21.035   4.387  19.322  1.00  2.810          N  
ATOM   2343  CA  PRO A 152      21.609   4.523  17.994  1.00  3.660          C  
ATOM   2344  C   PRO A 152      21.204   5.897  17.485  1.00  4.240          C  
ATOM   2345  O   PRO A 152      20.058   6.299  17.686  1.00  4.820          O  
ATOM   2346  CB  PRO A 152      20.959   3.376  17.207  1.00  5.490          C  
ATOM   2347  CG  PRO A 152      20.520   2.383  18.270  1.00  5.490          C  
ATOM   2348  CD  PRO A 152      20.109   3.242  19.434  1.00  5.490          C  
ATOM   2349  HA  PRO A 152      22.706   4.421  18.049  1.00  4.390          H  
ATOM   2350 1HB  PRO A 152      20.108   3.768  16.624  1.00  6.590          H  
ATOM   2351 2HB  PRO A 152      21.666   2.948  16.483  1.00  6.590          H  
ATOM   2352 1HG  PRO A 152      19.684   1.764  17.903  1.00  6.590          H  
ATOM   2353 2HG  PRO A 152      21.338   1.693  18.525  1.00  6.590          H  
ATOM   2354 1HD  PRO A 152      19.097   3.575  19.252  1.00  6.590          H  
ATOM   2355 2HD  PRO A 152      20.216   2.676  20.357  1.00  6.590          H  
ATOM   2356  N   LYS A 153      22.056   6.583  16.741  1.00  4.430          N  
ATOM   2357  CA  LYS A 153      21.652   7.891  16.235  1.00  5.170          C  
ATOM   2358  C   LYS A 153      21.450   7.900  14.725  1.00  5.390          C  
ATOM   2359  O   LYS A 153      21.879   6.979  14.013  1.00  6.100          O  
ATOM   2360  CB  LYS A 153      22.633   8.962  16.702  1.00  6.940          C  
ATOM   2361  CG  LYS A 153      22.805   8.978  18.256  1.00  6.940          C  
ATOM   2362  CD  LYS A 153      21.472   9.256  19.017  1.00  6.940          C  
ATOM   2363  CE  LYS A 153      21.688   9.335  20.515  1.00  6.940          C  
ATOM   2364  NZ  LYS A 153      20.393   9.384  21.274  1.00  6.940          N  
ATOM   2365  H   LYS A 153      22.984   6.228  16.566  1.00  5.320          H  
ATOM   2366  HA  LYS A 153      20.679   8.142  16.655  1.00  6.200          H  
ATOM   2367 1HB  LYS A 153      23.609   8.787  16.252  1.00  8.330          H  
ATOM   2368 2HB  LYS A 153      22.291   9.946  16.379  1.00  8.330          H  
ATOM   2369 1HG  LYS A 153      23.190   8.011  18.586  1.00  8.330          H  
ATOM   2370 2HG  LYS A 153      23.529   9.743  18.532  1.00  8.330          H  
ATOM   2371 1HD  LYS A 153      21.019  10.180  18.663  1.00  8.330          H  
ATOM   2372 2HD  LYS A 153      20.768   8.444  18.867  1.00  8.330          H  
ATOM   2373 1HE  LYS A 153      22.251   8.463  20.843  1.00  8.330          H  
ATOM   2374 2HE  LYS A 153      22.261  10.231  20.740  1.00  8.330          H  
ATOM   2375 1HZ  LYS A 153      20.585   9.437  22.262  1.00  8.330          H  
ATOM   2376 2HZ  LYS A 153      19.863  10.190  20.990  1.00  8.330          H  
ATOM   2377 3HZ  LYS A 153      19.823   8.514  21.091  1.00  8.330          H  
ATOM   2378  N   ASN A 154      20.744   8.924  14.259  1.00  5.080          N  
ATOM   2379  CA  ASN A 154      20.458   9.102  12.853  1.00  5.430          C  
ATOM   2380  C   ASN A 154      20.174  10.564  12.492  1.00  5.660          C  
ATOM   2381  O   ASN A 154      19.793  11.341  13.366  1.00  6.150          O  
ATOM   2382  CB  ASN A 154      19.262   8.249  12.506  1.00  7.460          C  
ATOM   2383  CG  ASN A 154      18.027   8.588  13.328  1.00  7.460          C  
ATOM   2384  OD1 ASN A 154      17.794   7.987  14.391  1.00  7.460          O  
ATOM   2385  ND2 ASN A 154      17.240   9.526  12.870  1.00  7.460          N  
ATOM   2386  H   ASN A 154      20.400   9.614  14.917  1.00  6.100          H  
ATOM   2387  HA  ASN A 154      21.319   8.738  12.310  1.00  6.520          H  
ATOM   2388 1HB  ASN A 154      19.008   8.347  11.449  1.00  8.950          H  
ATOM   2389 2HB  ASN A 154      19.529   7.230  12.695  1.00  8.950          H  
ATOM   2390 1HD2 ASN A 154      16.423   9.781  13.380  1.00  8.950          H  
ATOM   2391 2HD2 ASN A 154      17.460  10.008  11.997  1.00  8.950          H  
ATOM   2392  N   PRO A 155      20.386  10.974  11.228  1.00  5.760          N  
ATOM   2393  CA  PRO A 155      19.951  12.238  10.670  1.00  6.290          C  
ATOM   2394  C   PRO A 155      18.427  12.249  10.728  1.00  6.390          C  
ATOM   2395  O   PRO A 155      17.824  11.183  10.589  1.00  6.140          O  
ATOM   2396  CB  PRO A 155      20.441  12.166   9.216  1.00  9.440          C  
ATOM   2397  CG  PRO A 155      21.565  11.161   9.235  1.00  9.440          C  
ATOM   2398  CD  PRO A 155      21.184  10.159  10.293  1.00  9.440          C  
ATOM   2399  HA  PRO A 155      20.413  13.054  11.235  1.00  7.550          H  
ATOM   2400 1HB  PRO A 155      19.608  11.869   8.556  1.00 11.320          H  
ATOM   2401 2HB  PRO A 155      20.774  13.158   8.880  1.00 11.320          H  
ATOM   2402 1HG  PRO A 155      21.659  10.678   8.243  1.00 11.320          H  
ATOM   2403 2HG  PRO A 155      22.527  11.650   9.441  1.00 11.320          H  
ATOM   2404 1HD  PRO A 155      20.573   9.354   9.876  1.00 11.320          H  
ATOM   2405 2HD  PRO A 155      22.128   9.804  10.720  1.00 11.320          H  
ATOM   2406  N   PRO A 156      17.781  13.408  10.864  1.00  7.110          N  
ATOM   2407  CA  PRO A 156      16.344  13.547  10.872  1.00  7.600          C  
ATOM   2408  C   PRO A 156      15.854  13.255   9.473  1.00  7.450          C  
ATOM   2409  O   PRO A 156      16.612  13.440   8.516  1.00  7.590          O  
ATOM   2410  CB  PRO A 156      16.147  15.015  11.263  1.00 11.400          C  
ATOM   2411  CG  PRO A 156      17.417  15.706  10.790  1.00 11.400          C  
ATOM   2412  CD  PRO A 156      18.522  14.671  10.977  1.00 11.400          C  
ATOM   2413  HA  PRO A 156      15.904  12.856  11.607  1.00  9.120          H  
ATOM   2414 1HB  PRO A 156      15.245  15.420  10.776  1.00 13.680          H  
ATOM   2415 2HB  PRO A 156      15.990  15.103  12.347  1.00 13.680          H  
ATOM   2416 1HG  PRO A 156      17.301  16.021   9.737  1.00 13.680          H  
ATOM   2417 2HG  PRO A 156      17.584  16.626  11.374  1.00 13.680          H  
ATOM   2418 1HD  PRO A 156      19.251  14.773  10.162  1.00 13.680          H  
ATOM   2419 2HD  PRO A 156      18.984  14.766  11.974  1.00 13.680          H  
ATOM   2420  N   VAL A 157      14.587  12.855   9.352  1.00  7.480          N  
ATOM   2421  CA  VAL A 157      13.889  12.628   8.079  1.00  7.670          C  
ATOM   2422  C   VAL A 157      14.414  11.435   7.251  1.00  7.430          C  
ATOM   2423  O   VAL A 157      13.635  10.533   6.916  1.00  7.470          O  
ATOM   2424  CB  VAL A 157      13.877  13.950   7.260  1.00 10.660          C  
ATOM   2425  CG1 VAL A 157      13.311  13.776   5.834  1.00 10.660          C  
ATOM   2426  CG2 VAL A 157      13.018  14.938   8.025  1.00 10.660          C  
ATOM   2427  H   VAL A 157      14.067  12.691  10.202  1.00  8.980          H  
ATOM   2428  HA  VAL A 157      12.851  12.416   8.330  1.00  9.200          H  
ATOM   2429  HB  VAL A 157      14.877  14.320   7.151  1.00 12.790          H  
ATOM   2430 1HG1 VAL A 157      13.320  14.722   5.313  1.00 12.790          H  
ATOM   2431 2HG1 VAL A 157      13.909  13.061   5.268  1.00 12.790          H  
ATOM   2432 3HG1 VAL A 157      12.318  13.437   5.894  1.00 12.790          H  
ATOM   2433 1HG2 VAL A 157      12.979  15.852   7.506  1.00 12.790          H  
ATOM   2434 2HG2 VAL A 157      12.009  14.531   8.108  1.00 12.790          H  
ATOM   2435 3HG2 VAL A 157      13.429  15.098   9.019  1.00 12.790          H  
ATOM   2436  N   GLU A 158      15.696  11.450   6.902  1.00  7.480          N  
ATOM   2437  CA  GLU A 158      16.315  10.407   6.091  1.00  7.570          C  
ATOM   2438  C   GLU A 158      16.385   9.030   6.743  1.00  6.930          C  
ATOM   2439  O   GLU A 158      16.628   8.880   7.937  1.00  6.920          O  
ATOM   2440  CB  GLU A 158      17.720  10.828   5.647  1.00 10.560          C  
ATOM   2441  CG  GLU A 158      17.756  11.963   4.616  1.00 10.560          C  
ATOM   2442  CD  GLU A 158      17.217  11.509   3.271  1.00 10.560          C  
ATOM   2443  OE1 GLU A 158      17.030  10.316   3.125  1.00 10.560          O  
ATOM   2444  OE2 GLU A 158      17.017  12.318   2.410  1.00 10.560          O  
ATOM   2445  H   GLU A 158      16.255  12.231   7.236  1.00  8.980          H  
ATOM   2446  HA  GLU A 158      15.707  10.299   5.193  1.00  9.080          H  
ATOM   2447 1HB  GLU A 158      18.280  11.162   6.523  1.00 12.670          H  
ATOM   2448 2HB  GLU A 158      18.248   9.969   5.232  1.00 12.670          H  
ATOM   2449 1HG  GLU A 158      17.149  12.794   4.983  1.00 12.670          H  
ATOM   2450 2HG  GLU A 158      18.780  12.315   4.502  1.00 12.670          H  
ATOM   2451  N   ILE A 159      16.202   8.014   5.898  1.00  6.720          N  
ATOM   2452  CA  ILE A 159      16.276   6.592   6.242  1.00  6.370          C  
ATOM   2453  C   ILE A 159      17.701   6.139   6.611  1.00  5.930          C  
ATOM   2454  O   ILE A 159      17.912   5.109   7.265  1.00  6.220          O  
ATOM   2455  CB  ILE A 159      15.703   5.744   5.063  1.00  9.060          C  
ATOM   2456  CG1 ILE A 159      15.338   4.280   5.502  1.00  9.060          C  
ATOM   2457  CG2 ILE A 159      16.665   5.707   3.838  1.00  9.060          C  
ATOM   2458  CD1 ILE A 159      14.201   4.144   6.439  1.00  9.060          C  
ATOM   2459  H   ILE A 159      15.988   8.265   4.940  1.00  8.060          H  
ATOM   2460  HA  ILE A 159      15.653   6.441   7.117  1.00  7.640          H  
ATOM   2461  HB  ILE A 159      14.783   6.212   4.741  1.00 10.870          H  
ATOM   2462 1HG1 ILE A 159      15.111   3.708   4.617  1.00 10.870          H  
ATOM   2463 2HG1 ILE A 159      16.159   3.839   6.009  1.00 10.870          H  
ATOM   2464 1HG2 ILE A 159      16.184   5.154   3.040  1.00 10.870          H  
ATOM   2465 2HG2 ILE A 159      16.872   6.719   3.491  1.00 10.870          H  
ATOM   2466 3HG2 ILE A 159      17.605   5.222   4.092  1.00 10.870          H  
ATOM   2467 1HD1 ILE A 159      14.053   3.083   6.655  1.00 10.870          H  
ATOM   2468 2HD1 ILE A 159      14.401   4.663   7.370  1.00 10.870          H  
ATOM   2469 3HD1 ILE A 159      13.329   4.554   5.972  1.00 10.870          H  
ATOM   2470  N   VAL A 160      18.695   6.881   6.148  1.00  5.590          N  
ATOM   2471  CA  VAL A 160      20.057   6.456   6.382  1.00  5.490          C  
ATOM   2472  C   VAL A 160      20.525   6.798   7.790  1.00  4.850          C  
ATOM   2473  O   VAL A 160      21.031   7.885   8.051  1.00  5.120          O  
ATOM   2474  CB  VAL A 160      21.021   7.111   5.360  1.00  7.730          C  
ATOM   2475  CG1 VAL A 160      22.478   6.646   5.609  1.00  7.730          C  
ATOM   2476  CG2 VAL A 160      20.603   6.751   3.930  1.00  7.730          C  
ATOM   2477  H   VAL A 160      18.468   7.719   5.637  1.00  6.710          H  
ATOM   2478  HA  VAL A 160      20.103   5.381   6.250  1.00  6.590          H  
ATOM   2479  HB  VAL A 160      20.984   8.193   5.490  1.00  9.270          H  
ATOM   2480 1HG1 VAL A 160      23.139   7.126   4.892  1.00  9.270          H  
ATOM   2481 2HG1 VAL A 160      22.806   6.909   6.619  1.00  9.270          H  
ATOM   2482 3HG1 VAL A 160      22.535   5.565   5.487  1.00  9.270          H  
ATOM   2483 1HG2 VAL A 160      21.264   7.228   3.230  1.00  9.270          H  
ATOM   2484 2HG2 VAL A 160      20.655   5.697   3.792  1.00  9.270          H  
ATOM   2485 3HG2 VAL A 160      19.587   7.087   3.739  1.00  9.270          H  
ATOM   2486  N   HIS A 161      20.415   5.801   8.656  1.00  4.620          N  
ATOM   2487  CA  HIS A 161      20.791   5.842  10.069  1.00  4.190          C  
ATOM   2488  C   HIS A 161      22.301   5.677  10.205  1.00  3.650          C  
ATOM   2489  O   HIS A 161      22.953   5.258   9.247  1.00  3.850          O  
ATOM   2490  CB  HIS A 161      20.027   4.767  10.851  1.00  6.040          C  
ATOM   2491  CG  HIS A 161      18.562   5.081  11.114  1.00  6.040          C  
ATOM   2492  ND1 HIS A 161      17.658   5.357  10.112  1.00  6.040          N  
ATOM   2493  CD2 HIS A 161      17.865   5.116  12.289  1.00  6.040          C  
ATOM   2494  CE1 HIS A 161      16.468   5.594  10.653  1.00  6.040          C  
ATOM   2495  NE2 HIS A 161      16.554   5.420  11.994  1.00  6.040          N  
ATOM   2496  H   HIS A 161      19.944   4.974   8.294  1.00  5.540          H  
ATOM   2497  HA  HIS A 161      20.530   6.809  10.483  1.00  5.030          H  
ATOM   2498 1HB  HIS A 161      20.058   3.841  10.285  1.00  7.250          H  
ATOM   2499 2HB  HIS A 161      20.520   4.594  11.809  1.00  7.250          H  
ATOM   2500  HD1 HIS A 161      17.735   4.996   9.152  1.00  7.250          H  
ATOM   2501  HD2 HIS A 161      18.168   4.947  13.324  1.00  7.250          H  
ATOM   2502  HE1 HIS A 161      15.621   5.838  10.009  1.00  7.250          H  
ATOM   2503  N   ASN A 162      22.882   6.055  11.358  1.00  3.290          N  
ATOM   2504  CA  ASN A 162      24.333   5.928  11.503  1.00  3.180          C  
ATOM   2505  C   ASN A 162      24.784   4.553  12.008  1.00  2.400          C  
ATOM   2506  O   ASN A 162      25.640   3.915  11.398  1.00  2.560          O  
ATOM   2507  CB  ASN A 162      24.841   6.990  12.459  1.00  4.500          C  
ATOM   2508  CG  ASN A 162      24.700   8.383  11.923  1.00  4.500          C  
ATOM   2509  OD1 ASN A 162      24.625   8.634  10.715  1.00  4.500          O  
ATOM   2510  ND2 ASN A 162      24.647   9.321  12.827  1.00  4.500          N  
ATOM   2511  H   ASN A 162      22.336   6.417  12.146  1.00  3.950          H  
ATOM   2512  HA  ASN A 162      24.790   6.082  10.525  1.00  3.820          H  
ATOM   2513 1HB  ASN A 162      24.315   6.921  13.407  1.00  5.400          H  
ATOM   2514 2HB  ASN A 162      25.896   6.804  12.666  1.00  5.400          H  
ATOM   2515 1HD2 ASN A 162      24.549  10.277  12.550  1.00  5.400          H  
ATOM   2516 2HD2 ASN A 162      24.712   9.087  13.796  1.00  5.400          H  
ATOM   2517  N   MET A 163      24.226   4.096  13.137  1.00  1.890          N  
ATOM   2518  CA  MET A 163      24.632   2.804  13.714  1.00  1.320          C  
ATOM   2519  C   MET A 163      23.744   1.614  13.385  1.00  1.080          C  
ATOM   2520  O   MET A 163      24.182   0.471  13.447  1.00  1.160          O  
ATOM   2521  CB  MET A 163      24.805   2.907  15.220  1.00  2.080          C  
ATOM   2522  CG  MET A 163      25.981   3.767  15.648  1.00  2.080          C  
ATOM   2523  SD  MET A 163      27.568   3.176  14.964  1.00  2.080          S  
ATOM   2524  CE  MET A 163      27.803   1.590  15.778  1.00  2.080          C  
ATOM   2525  H   MET A 163      23.528   4.667  13.594  1.00  2.270          H  
ATOM   2526  HA  MET A 163      25.608   2.563  13.299  1.00  1.580          H  
ATOM   2527 1HB  MET A 163      23.913   3.352  15.646  1.00  2.490          H  
ATOM   2528 2HB  MET A 163      24.905   1.915  15.651  1.00  2.490          H  
ATOM   2529 1HG  MET A 163      25.821   4.786  15.303  1.00  2.490          H  
ATOM   2530 2HG  MET A 163      26.053   3.778  16.735  1.00  2.490          H  
ATOM   2531 1HE  MET A 163      28.740   1.147  15.442  1.00  2.490          H  
ATOM   2532 2HE  MET A 163      27.835   1.734  16.858  1.00  2.490          H  
ATOM   2533 3HE  MET A 163      26.983   0.919  15.521  1.00  2.490          H  
ATOM   2534  N   ASN A 164      22.503   1.855  12.992  1.00  1.030          N  
ATOM   2535  CA  ASN A 164      21.590   0.752  12.717  1.00  0.900          C  
ATOM   2536  C   ASN A 164      22.036  -0.111  11.511  1.00  0.820          C  
ATOM   2537  O   ASN A 164      21.828  -1.336  11.545  1.00  0.680          O  
ATOM   2538  CB  ASN A 164      20.189   1.286  12.551  1.00  1.310          C  
ATOM   2539  CG  ASN A 164      19.718   1.790  13.837  1.00  1.310          C  
ATOM   2540  OD1 ASN A 164      19.889   2.990  14.089  1.00  1.310          O  
ATOM   2541  ND2 ASN A 164      19.178   0.950  14.666  1.00  1.310          N  
ATOM   2542  H   ASN A 164      22.176   2.809  12.947  1.00  1.240          H  
ATOM   2543  HA  ASN A 164      21.588   0.093  13.588  1.00  1.080          H  
ATOM   2544 1HB  ASN A 164      20.145   2.070  11.825  1.00  1.570          H  
ATOM   2545 2HB  ASN A 164      19.523   0.493  12.215  1.00  1.570          H  
ATOM   2546 1HD2 ASN A 164      18.857   1.245  15.569  1.00  1.570          H  
ATOM   2547 2HD2 ASN A 164      19.055  -0.016  14.414  1.00  1.570          H  
ATOM   2548  N   PRO A 165      22.694   0.461  10.462  1.00  1.020          N  
ATOM   2549  CA  PRO A 165      23.231  -0.239   9.328  1.00  1.070          C  
ATOM   2550  C   PRO A 165      24.298  -1.261   9.720  1.00  0.980          C  
ATOM   2551  O   PRO A 165      24.606  -2.142   8.927  1.00  0.990          O  
ATOM   2552  CB  PRO A 165      23.856   0.889   8.487  1.00  1.600          C  
ATOM   2553  CG  PRO A 165      23.126   2.102   8.868  1.00  1.600          C  
ATOM   2554  CD  PRO A 165      22.844   1.942  10.299  1.00  1.600          C  
ATOM   2555  HA  PRO A 165      22.395  -0.722   8.803  1.00  1.280          H  
ATOM   2556 1HB  PRO A 165      24.933   0.960   8.705  1.00  1.930          H  
ATOM   2557 2HB  PRO A 165      23.759   0.693   7.418  1.00  1.930          H  
ATOM   2558 1HG  PRO A 165      23.756   2.986   8.662  1.00  1.930          H  
ATOM   2559 2HG  PRO A 165      22.224   2.216   8.281  1.00  1.930          H  
ATOM   2560 1HD  PRO A 165      23.733   2.311  10.785  1.00  1.930          H  
ATOM   2561 2HD  PRO A 165      21.951   2.494  10.535  1.00  1.930          H  
ATOM   2562  N   VAL A 166      24.887  -1.139  10.919  1.00  0.980          N  
ATOM   2563  CA  VAL A 166      25.929  -2.065  11.315  1.00  1.000          C  
ATOM   2564  C   VAL A 166      25.364  -3.495  11.477  1.00  0.910          C  
ATOM   2565  O   VAL A 166      25.876  -4.390  10.810  1.00  1.020          O  
ATOM   2566  CB  VAL A 166      26.712  -1.524  12.547  1.00  1.390          C  
ATOM   2567  CG1 VAL A 166      27.684  -2.586  13.070  1.00  1.390          C  
ATOM   2568  CG2 VAL A 166      27.448  -0.253  12.132  1.00  1.390          C  
ATOM   2569  H   VAL A 166      24.606  -0.427  11.598  1.00  1.180          H  
ATOM   2570  HA  VAL A 166      26.656  -2.103  10.504  1.00  1.200          H  
ATOM   2571  HB  VAL A 166      26.048  -1.253  13.335  1.00  1.670          H  
ATOM   2572 1HG1 VAL A 166      28.229  -2.184  13.922  1.00  1.670          H  
ATOM   2573 2HG1 VAL A 166      27.142  -3.476  13.382  1.00  1.670          H  
ATOM   2574 3HG1 VAL A 166      28.387  -2.853  12.280  1.00  1.670          H  
ATOM   2575 1HG2 VAL A 166      27.992   0.150  12.986  1.00  1.670          H  
ATOM   2576 2HG2 VAL A 166      28.146  -0.480  11.331  1.00  1.670          H  
ATOM   2577 3HG2 VAL A 166      26.723   0.490  11.786  1.00  1.670          H  
ATOM   2578  N   PRO A 167      24.411  -3.799  12.406  1.00  0.820          N  
ATOM   2579  CA  PRO A 167      23.723  -5.080  12.455  1.00  0.830          C  
ATOM   2580  C   PRO A 167      22.842  -5.364  11.222  1.00  0.770          C  
ATOM   2581  O   PRO A 167      22.618  -6.534  10.889  1.00  0.930          O  
ATOM   2582  CB  PRO A 167      22.911  -4.973  13.751  1.00  1.240          C  
ATOM   2583  CG  PRO A 167      22.777  -3.488  14.018  1.00  1.240          C  
ATOM   2584  CD  PRO A 167      24.041  -2.887  13.501  1.00  1.240          C  
ATOM   2585  HA  PRO A 167      24.481  -5.870  12.553  1.00  1.000          H  
ATOM   2586 1HB  PRO A 167      21.951  -5.468  13.614  1.00  1.490          H  
ATOM   2587 2HB  PRO A 167      23.429  -5.507  14.561  1.00  1.490          H  
ATOM   2588 1HG  PRO A 167      21.908  -3.056  13.528  1.00  1.490          H  
ATOM   2589 2HG  PRO A 167      22.644  -3.318  15.098  1.00  1.490          H  
ATOM   2590 1HD  PRO A 167      23.813  -1.898  13.147  1.00  1.490          H  
ATOM   2591 2HD  PRO A 167      24.800  -2.893  14.296  1.00  1.490          H  
ATOM   2592  N   GLY A 168      22.401  -4.319  10.499  1.00  0.700          N  
ATOM   2593  CA  GLY A 168      21.618  -4.559   9.293  1.00  0.790          C  
ATOM   2594  C   GLY A 168      20.155  -4.143   9.378  1.00  0.710          C  
ATOM   2595  O   GLY A 168      19.280  -4.841   8.854  1.00  0.810          O  
ATOM   2596  H   GLY A 168      22.532  -3.346  10.789  1.00  0.840          H  
ATOM   2597 1HA  GLY A 168      22.083  -4.018   8.482  1.00  0.950          H  
ATOM   2598 2HA  GLY A 168      21.679  -5.611   9.025  1.00  0.950          H  
ATOM   2599  N   PHE A 169      19.867  -3.019  10.025  1.00  0.630          N  
ATOM   2600  CA  PHE A 169      18.491  -2.550  10.133  1.00  0.600          C  
ATOM   2601  C   PHE A 169      18.288  -1.235   9.420  1.00  0.590          C  
ATOM   2602  O   PHE A 169      19.200  -0.415   9.343  1.00  0.670          O  
ATOM   2603  CB  PHE A 169      18.084  -2.433  11.588  1.00  0.850          C  
ATOM   2604  CG  PHE A 169      17.993  -3.753  12.266  1.00  0.850          C  
ATOM   2605  CD1 PHE A 169      19.060  -4.292  12.939  1.00  0.850          C  
ATOM   2606  CD2 PHE A 169      16.827  -4.452  12.232  1.00  0.850          C  
ATOM   2607  CE1 PHE A 169      18.950  -5.510  13.574  1.00  0.850          C  
ATOM   2608  CE2 PHE A 169      16.713  -5.661  12.857  1.00  0.850          C  
ATOM   2609  CZ  PHE A 169      17.782  -6.186  13.533  1.00  0.850          C  
ATOM   2610  H   PHE A 169      20.608  -2.471  10.463  1.00  0.760          H  
ATOM   2611  HA  PHE A 169      17.835  -3.283   9.664  1.00  0.720          H  
ATOM   2612 1HB  PHE A 169      18.821  -1.833  12.121  1.00  1.020          H  
ATOM   2613 2HB  PHE A 169      17.121  -1.931  11.679  1.00  1.020          H  
ATOM   2614  HD1 PHE A 169      19.980  -3.745  12.968  1.00  1.020          H  
ATOM   2615  HD2 PHE A 169      15.972  -4.032  11.702  1.00  1.020          H  
ATOM   2616  HE1 PHE A 169      19.790  -5.939  14.122  1.00  1.020          H  
ATOM   2617  HE2 PHE A 169      15.769  -6.195  12.813  1.00  1.020          H  
ATOM   2618  HZ  PHE A 169      17.705  -7.141  14.041  1.00  1.020          H  
ATOM   2619  N   VAL A 170      17.066  -1.027   8.926  1.00  0.590          N  
ATOM   2620  CA  VAL A 170      16.743   0.201   8.204  1.00  0.630          C  
ATOM   2621  C   VAL A 170      16.284   1.352   9.086  1.00  0.640          C  
ATOM   2622  O   VAL A 170      16.000   2.432   8.576  1.00  0.810          O  
ATOM   2623  CB  VAL A 170      15.652  -0.043   7.121  1.00  0.870          C  
ATOM   2624  CG1 VAL A 170      16.124  -1.107   6.126  1.00  0.870          C  
ATOM   2625  CG2 VAL A 170      14.311  -0.447   7.773  1.00  0.870          C  
ATOM   2626  H   VAL A 170      16.388  -1.771   9.015  1.00  0.710          H  
ATOM   2627  HA  VAL A 170      17.654   0.510   7.708  1.00  0.760          H  
ATOM   2628  HB  VAL A 170      15.504   0.883   6.561  1.00  1.040          H  
ATOM   2629 1HG1 VAL A 170      15.363  -1.249   5.355  1.00  1.040          H  
ATOM   2630 2HG1 VAL A 170      17.057  -0.781   5.661  1.00  1.040          H  
ATOM   2631 3HG1 VAL A 170      16.289  -2.048   6.646  1.00  1.040          H  
ATOM   2632 1HG2 VAL A 170      13.562  -0.588   7.000  1.00  1.040          H  
ATOM   2633 2HG2 VAL A 170      14.424  -1.375   8.329  1.00  1.040          H  
ATOM   2634 3HG2 VAL A 170      13.971   0.337   8.452  1.00  1.040          H  
ATOM   2635  N   SER A 171      16.111   1.095  10.376  1.00  0.560          N  
ATOM   2636  CA  SER A 171      15.688   2.152  11.288  1.00  0.670          C  
ATOM   2637  C   SER A 171      15.913   1.828  12.758  1.00  0.680          C  
ATOM   2638  O   SER A 171      16.021   0.649  13.142  1.00  0.630          O  
ATOM   2639  CB  SER A 171      14.220   2.515  11.091  1.00  0.890          C  
ATOM   2640  OG  SER A 171      13.365   1.487  11.508  1.00  0.890          O  
ATOM   2641  H   SER A 171      16.376   0.183  10.711  1.00  0.670          H  
ATOM   2642  HA  SER A 171      16.285   3.010  11.049  1.00  0.800          H  
ATOM   2643 1HB  SER A 171      13.996   3.421  11.652  1.00  1.070          H  
ATOM   2644 2HB  SER A 171      14.028   2.735  10.047  1.00  1.070          H  
ATOM   2645  HG  SER A 171      12.454   1.767  11.239  1.00  1.070          H  
ATOM   2646  N   TYR A 172      15.921   2.879  13.604  1.00  0.820          N  
ATOM   2647  CA  TYR A 172      16.031   2.663  15.054  1.00  0.920          C  
ATOM   2648  C   TYR A 172      14.866   1.832  15.590  1.00  0.850          C  
ATOM   2649  O   TYR A 172      15.030   1.052  16.530  1.00  0.920          O  
ATOM   2650  CB  TYR A 172      16.067   3.989  15.831  1.00  1.250          C  
ATOM   2651  CG  TYR A 172      14.684   4.570  16.112  1.00  1.250          C  
ATOM   2652  CD1 TYR A 172      14.008   4.205  17.287  1.00  1.250          C  
ATOM   2653  CD2 TYR A 172      14.082   5.431  15.212  1.00  1.250          C  
ATOM   2654  CE1 TYR A 172      12.757   4.685  17.538  1.00  1.250          C  
ATOM   2655  CE2 TYR A 172      12.817   5.921  15.481  1.00  1.250          C  
ATOM   2656  CZ  TYR A 172      12.156   5.550  16.633  1.00  1.250          C  
ATOM   2657  OH  TYR A 172      10.891   6.040  16.883  1.00  1.250          O  
ATOM   2658  H   TYR A 172      15.890   3.831  13.208  1.00  0.980          H  
ATOM   2659  HA  TYR A 172      16.942   2.119  15.261  1.00  1.100          H  
ATOM   2660 1HB  TYR A 172      16.576   3.841  16.781  1.00  1.500          H  
ATOM   2661 2HB  TYR A 172      16.638   4.727  15.270  1.00  1.500          H  
ATOM   2662  HD1 TYR A 172      14.476   3.525  18.002  1.00  1.500          H  
ATOM   2663  HD2 TYR A 172      14.600   5.721  14.296  1.00  1.500          H  
ATOM   2664  HE1 TYR A 172      12.238   4.384  18.446  1.00  1.500          H  
ATOM   2665  HE2 TYR A 172      12.338   6.599  14.774  1.00  1.500          H  
ATOM   2666  HH  TYR A 172      10.605   6.582  16.140  1.00  1.500          H  
ATOM   2667  N   TYR A 173      13.690   2.013  14.980  1.00  0.770          N  
ATOM   2668  CA  TYR A 173      12.480   1.317  15.369  1.00  0.760          C  
ATOM   2669  C   TYR A 173      12.526  -0.122  14.896  1.00  0.690          C  
ATOM   2670  O   TYR A 173      12.211  -1.055  15.628  1.00  0.730          O  
ATOM   2671  CB  TYR A 173      11.254   2.051  14.844  1.00  1.070          C  
ATOM   2672  CG  TYR A 173       9.969   1.473  15.339  1.00  1.070          C  
ATOM   2673  CD1 TYR A 173       9.658   1.610  16.677  1.00  1.070          C  
ATOM   2674  CD2 TYR A 173       9.085   0.839  14.480  1.00  1.070          C  
ATOM   2675  CE1 TYR A 173       8.484   1.105  17.160  1.00  1.070          C  
ATOM   2676  CE2 TYR A 173       7.898   0.340  14.967  1.00  1.070          C  
ATOM   2677  CZ  TYR A 173       7.600   0.469  16.305  1.00  1.070          C  
ATOM   2678  OH  TYR A 173       6.418  -0.021  16.808  1.00  1.070          O  
ATOM   2679  H   TYR A 173      13.632   2.699  14.239  1.00  0.920          H  
ATOM   2680  HA  TYR A 173      12.431   1.301  16.459  1.00  0.910          H  
ATOM   2681 1HB  TYR A 173      11.297   3.096  15.142  1.00  1.280          H  
ATOM   2682 2HB  TYR A 173      11.249   2.019  13.752  1.00  1.280          H  
ATOM   2683  HD1 TYR A 173      10.350   2.114  17.356  1.00  1.280          H  
ATOM   2684  HD2 TYR A 173       9.322   0.740  13.435  1.00  1.280          H  
ATOM   2685  HE1 TYR A 173       8.248   1.209  18.219  1.00  1.280          H  
ATOM   2686  HE2 TYR A 173       7.201  -0.156  14.299  1.00  1.280          H  
ATOM   2687  HH  TYR A 173       6.461  -0.004  17.769  1.00  1.280          H  
ATOM   2688  N   ALA A 174      12.949  -0.324  13.655  1.00  0.610          N  
ATOM   2689  CA  ALA A 174      13.021  -1.655  13.071  1.00  0.560          C  
ATOM   2690  C   ALA A 174      13.898  -2.563  13.913  1.00  0.600          C  
ATOM   2691  O   ALA A 174      13.575  -3.728  14.158  1.00  0.670          O  
ATOM   2692  CB  ALA A 174      13.626  -1.554  11.685  1.00  0.800          C  
ATOM   2693  H   ALA A 174      13.191   0.470  13.070  1.00  0.730          H  
ATOM   2694  HA  ALA A 174      12.015  -2.073  13.029  1.00  0.670          H  
ATOM   2695 1HB  ALA A 174      13.698  -2.508  11.242  1.00  0.960          H  
ATOM   2696 2HB  ALA A 174      13.034  -0.922  11.068  1.00  0.960          H  
ATOM   2697 3HB  ALA A 174      14.619  -1.133  11.764  1.00  0.960          H  
ATOM   2698  N   THR A 175      14.953  -1.976  14.451  1.00  0.640          N  
ATOM   2699  CA  THR A 175      15.945  -2.657  15.246  1.00  0.690          C  
ATOM   2700  C   THR A 175      15.358  -3.299  16.506  1.00  0.780          C  
ATOM   2701  O   THR A 175      15.990  -4.182  17.083  1.00  0.840          O  
ATOM   2702  CB  THR A 175      17.096  -1.689  15.594  1.00  0.950          C  
ATOM   2703  OG1 THR A 175      17.630  -1.123  14.390  1.00  0.950          O  
ATOM   2704  CG2 THR A 175      18.225  -2.445  16.238  1.00  0.950          C  
ATOM   2705  H   THR A 175      15.138  -1.004  14.194  1.00  0.770          H  
ATOM   2706  HA  THR A 175      16.364  -3.456  14.658  1.00  0.830          H  
ATOM   2707  HB  THR A 175      16.739  -0.898  16.253  1.00  1.140          H  
ATOM   2708  HG1 THR A 175      16.976  -0.502  14.007  1.00  1.140          H  
ATOM   2709 1HG2 THR A 175      19.036  -1.756  16.446  1.00  1.140          H  
ATOM   2710 2HG2 THR A 175      17.907  -2.889  17.138  1.00  1.140          H  
ATOM   2711 3HG2 THR A 175      18.574  -3.218  15.565  1.00  1.140          H  
ATOM   2712  N   GLU A 176      14.207  -2.834  16.996  1.00  0.860          N  
ATOM   2713  CA  GLU A 176      13.640  -3.381  18.227  1.00  0.980          C  
ATOM   2714  C   GLU A 176      13.263  -4.869  18.198  1.00  1.000          C  
ATOM   2715  O   GLU A 176      13.382  -5.546  19.220  1.00  1.050          O  
ATOM   2716  CB  GLU A 176      12.385  -2.596  18.655  1.00  1.320          C  
ATOM   2717  CG  GLU A 176      12.645  -1.169  19.160  1.00  1.320          C  
ATOM   2718  CD  GLU A 176      11.380  -0.424  19.611  1.00  1.320          C  
ATOM   2719  OE1 GLU A 176      10.318  -0.990  19.493  1.00  1.320          O  
ATOM   2720  OE2 GLU A 176      11.485   0.703  20.080  1.00  1.320          O  
ATOM   2721  H   GLU A 176      13.680  -2.119  16.483  1.00  1.030          H  
ATOM   2722  HA  GLU A 176      14.387  -3.255  18.991  1.00  1.180          H  
ATOM   2723 1HB  GLU A 176      11.700  -2.528  17.808  1.00  1.590          H  
ATOM   2724 2HB  GLU A 176      11.873  -3.143  19.446  1.00  1.590          H  
ATOM   2725 1HG  GLU A 176      13.318  -1.256  20.001  1.00  1.590          H  
ATOM   2726 2HG  GLU A 176      13.148  -0.599  18.375  1.00  1.590          H  
ATOM   2727  N   ARG A 177      12.753  -5.369  17.067  1.00  0.990          N  
ATOM   2728  CA  ARG A 177      12.277  -6.757  16.978  1.00  1.040          C  
ATOM   2729  C   ARG A 177      11.971  -7.084  15.515  1.00  0.910          C  
ATOM   2730  O   ARG A 177      11.621  -6.189  14.743  1.00  0.800          O  
ATOM   2731  CB  ARG A 177      11.040  -6.947  17.865  1.00  1.440          C  
ATOM   2732  CG  ARG A 177      10.437  -8.353  17.955  1.00  1.440          C  
ATOM   2733  CD  ARG A 177       9.329  -8.387  18.933  1.00  1.440          C  
ATOM   2734  NE  ARG A 177       8.740  -9.721  19.053  1.00  1.440          N  
ATOM   2735  CZ  ARG A 177       7.647 -10.024  19.790  1.00  1.440          C  
ATOM   2736  NH1 ARG A 177       7.019  -9.083  20.467  1.00  1.440          N  
ATOM   2737  NH2 ARG A 177       7.202 -11.271  19.830  1.00  1.440          N  
ATOM   2738  H   ARG A 177      12.728  -4.781  16.226  1.00  1.190          H  
ATOM   2739  HA  ARG A 177      13.061  -7.424  17.334  1.00  1.250          H  
ATOM   2740 1HB  ARG A 177      11.266  -6.661  18.884  1.00  1.720          H  
ATOM   2741 2HB  ARG A 177      10.266  -6.285  17.526  1.00  1.720          H  
ATOM   2742 1HG  ARG A 177      10.011  -8.642  17.002  1.00  1.720          H  
ATOM   2743 2HG  ARG A 177      11.198  -9.073  18.252  1.00  1.720          H  
ATOM   2744 1HD  ARG A 177       9.700  -8.081  19.912  1.00  1.720          H  
ATOM   2745 2HD  ARG A 177       8.553  -7.693  18.597  1.00  1.720          H  
ATOM   2746  HE  ARG A 177       9.187 -10.472  18.547  1.00  1.720          H  
ATOM   2747 1HH1 ARG A 177       7.350  -8.128  20.437  1.00  1.720          H  
ATOM   2748 2HH1 ARG A 177       6.202  -9.312  21.015  1.00  1.720          H  
ATOM   2749 1HH2 ARG A 177       7.677 -11.999  19.316  1.00  1.720          H  
ATOM   2750 2HH2 ARG A 177       6.385 -11.500  20.379  1.00  1.720          H  
ATOM   2751  N   HIS A 178      11.966  -8.364  15.149  1.00  0.980          N  
ATOM   2752  CA  HIS A 178      11.658  -8.740  13.775  1.00  0.930          C  
ATOM   2753  C   HIS A 178      10.256  -8.391  13.231  1.00  0.880          C  
ATOM   2754  O   HIS A 178      10.098  -8.231  12.017  1.00  0.810          O  
ATOM   2755  CB  HIS A 178      11.878 -10.225  13.632  1.00  1.320          C  
ATOM   2756  CG  HIS A 178      10.995 -11.019  14.489  1.00  1.320          C  
ATOM   2757  ND1 HIS A 178      11.211 -11.160  15.847  1.00  1.320          N  
ATOM   2758  CD2 HIS A 178       9.888 -11.737  14.204  1.00  1.320          C  
ATOM   2759  CE1 HIS A 178      10.266 -11.933  16.355  1.00  1.320          C  
ATOM   2760  NE2 HIS A 178       9.453 -12.296  15.380  1.00  1.320          N  
ATOM   2761  H   HIS A 178      12.219  -9.104  15.805  1.00  1.180          H  
ATOM   2762  HA  HIS A 178      12.383  -8.251  13.130  1.00  1.120          H  
ATOM   2763 1HB  HIS A 178      11.684 -10.503  12.605  1.00  1.590          H  
ATOM   2764 2HB  HIS A 178      12.910 -10.474  13.863  1.00  1.590          H  
ATOM   2765  HD2 HIS A 178       9.427 -11.850  13.222  1.00  1.590          H  
ATOM   2766  HE1 HIS A 178      10.174 -12.224  17.399  1.00  1.590          H  
ATOM   2767  HE2 HIS A 178       8.639 -12.891  15.480  1.00  1.590          H  
ATOM   2768  N   ILE A 179       9.238  -8.244  14.082  1.00  0.930          N  
ATOM   2769  CA  ILE A 179       7.908  -7.931  13.559  1.00  0.910          C  
ATOM   2770  C   ILE A 179       7.886  -6.514  12.991  1.00  0.850          C  
ATOM   2771  O   ILE A 179       7.450  -6.285  11.851  1.00  0.830          O  
ATOM   2772  CB  ILE A 179       6.842  -8.075  14.664  1.00  1.280          C  
ATOM   2773  CG1 ILE A 179       6.758  -9.567  15.072  1.00  1.280          C  
ATOM   2774  CG2 ILE A 179       5.469  -7.535  14.164  1.00  1.280          C  
ATOM   2775  CD1 ILE A 179       5.989  -9.834  16.339  1.00  1.280          C  
ATOM   2776  H   ILE A 179       9.369  -8.375  15.075  1.00  1.120          H  
ATOM   2777  HA  ILE A 179       7.676  -8.627  12.755  1.00  1.090          H  
ATOM   2778  HB  ILE A 179       7.153  -7.509  15.546  1.00  1.540          H  
ATOM   2779 1HG1 ILE A 179       6.300 -10.128  14.260  1.00  1.540          H  
ATOM   2780 2HG1 ILE A 179       7.764  -9.935  15.219  1.00  1.540          H  
ATOM   2781 1HG2 ILE A 179       4.723  -7.633  14.944  1.00  1.540          H  
ATOM   2782 2HG2 ILE A 179       5.549  -6.481  13.900  1.00  1.540          H  
ATOM   2783 3HG2 ILE A 179       5.153  -8.101  13.287  1.00  1.540          H  
ATOM   2784 1HD1 ILE A 179       6.003 -10.903  16.549  1.00  1.540          H  
ATOM   2785 2HD1 ILE A 179       6.457  -9.297  17.161  1.00  1.540          H  
ATOM   2786 3HD1 ILE A 179       4.961  -9.507  16.238  1.00  1.540          H  
ATOM   2787  N   GLU A 180       8.362  -5.570  13.796  1.00  0.830          N  
ATOM   2788  CA  GLU A 180       8.460  -4.183  13.416  1.00  0.790          C  
ATOM   2789  C   GLU A 180       9.439  -4.038  12.272  1.00  0.670          C  
ATOM   2790  O   GLU A 180       9.182  -3.269  11.351  1.00  0.620          O  
ATOM   2791  CB  GLU A 180       8.856  -3.343  14.629  1.00  1.120          C  
ATOM   2792  CG  GLU A 180       7.743  -3.270  15.711  1.00  1.120          C  
ATOM   2793  CD  GLU A 180       7.646  -4.521  16.541  1.00  1.120          C  
ATOM   2794  OE1 GLU A 180       8.477  -5.365  16.352  1.00  1.120          O  
ATOM   2795  OE2 GLU A 180       6.754  -4.642  17.340  1.00  1.120          O  
ATOM   2796  H   GLU A 180       8.662  -5.831  14.736  1.00  1.000          H  
ATOM   2797  HA  GLU A 180       7.483  -3.848  13.073  1.00  0.950          H  
ATOM   2798 1HB  GLU A 180       9.759  -3.761  15.086  1.00  1.350          H  
ATOM   2799 2HB  GLU A 180       9.097  -2.330  14.309  1.00  1.350          H  
ATOM   2800 1HG  GLU A 180       7.963  -2.438  16.375  1.00  1.350          H  
ATOM   2801 2HG  GLU A 180       6.786  -3.075  15.229  1.00  1.350          H  
ATOM   2802  N   ASP A 181      10.529  -4.821  12.291  1.00  0.640          N  
ATOM   2803  CA  ASP A 181      11.535  -4.750  11.246  1.00  0.570          C  
ATOM   2804  C   ASP A 181      10.894  -5.064   9.915  1.00  0.520          C  
ATOM   2805  O   ASP A 181      10.977  -4.273   8.977  1.00  0.460          O  
ATOM   2806  CB  ASP A 181      12.700  -5.720  11.529  1.00  0.830          C  
ATOM   2807  CG  ASP A 181      13.946  -5.559  10.609  1.00  0.830          C  
ATOM   2808  OD1 ASP A 181      14.179  -4.468  10.193  1.00  0.830          O  
ATOM   2809  OD2 ASP A 181      14.696  -6.500  10.393  1.00  0.830          O  
ATOM   2810  H   ASP A 181      10.701  -5.429  13.097  1.00  0.770          H  
ATOM   2811  HA  ASP A 181      11.912  -3.743  11.204  1.00  0.680          H  
ATOM   2812 1HB  ASP A 181      13.013  -5.608  12.569  1.00  0.990          H  
ATOM   2813 2HB  ASP A 181      12.336  -6.723  11.414  1.00  0.990          H  
ATOM   2814  N   ARG A 182      10.171  -6.175   9.812  1.00  0.620          N  
ATOM   2815  CA  ARG A 182       9.591  -6.480   8.518  1.00  0.630          C  
ATOM   2816  C   ARG A 182       8.680  -5.354   8.036  1.00  0.590          C  
ATOM   2817  O   ARG A 182       8.762  -4.968   6.864  1.00  0.570          O  
ATOM   2818  CB  ARG A 182       8.847  -7.803   8.549  1.00  0.880          C  
ATOM   2819  CG  ARG A 182       8.325  -8.288   7.188  1.00  0.880          C  
ATOM   2820  CD  ARG A 182       7.859  -9.718   7.238  1.00  0.880          C  
ATOM   2821  NE  ARG A 182       6.790  -9.911   8.219  1.00  0.880          N  
ATOM   2822  CZ  ARG A 182       6.893 -10.544   9.412  1.00  0.880          C  
ATOM   2823  NH1 ARG A 182       8.023 -11.097   9.818  1.00  0.880          N  
ATOM   2824  NH2 ARG A 182       5.817 -10.584  10.165  1.00  0.880          N  
ATOM   2825  H   ARG A 182      10.071  -6.817  10.606  1.00  0.740          H  
ATOM   2826  HA  ARG A 182      10.398  -6.574   7.797  1.00  0.760          H  
ATOM   2827 1HB  ARG A 182       9.475  -8.571   8.962  1.00  1.050          H  
ATOM   2828 2HB  ARG A 182       7.990  -7.700   9.218  1.00  1.050          H  
ATOM   2829 1HG  ARG A 182       7.484  -7.669   6.875  1.00  1.050          H  
ATOM   2830 2HG  ARG A 182       9.126  -8.218   6.445  1.00  1.050          H  
ATOM   2831 1HD  ARG A 182       7.462  -9.988   6.258  1.00  1.050          H  
ATOM   2832 2HD  ARG A 182       8.692 -10.376   7.469  1.00  1.050          H  
ATOM   2833  HE  ARG A 182       5.849  -9.523   7.995  1.00  1.050          H  
ATOM   2834 1HH1 ARG A 182       8.841 -11.066   9.227  1.00  1.050          H  
ATOM   2835 2HH1 ARG A 182       8.063 -11.560  10.711  1.00  1.050          H  
ATOM   2836 1HH2 ARG A 182       4.964 -10.129   9.793  1.00  1.050          H  
ATOM   2837 2HH2 ARG A 182       5.827 -11.025  11.068  1.00  1.050          H  
ATOM   2838  N   ALA A 183       7.824  -4.802   8.913  1.00  0.650          N  
ATOM   2839  CA  ALA A 183       6.954  -3.713   8.468  1.00  0.680          C  
ATOM   2840  C   ALA A 183       7.766  -2.474   8.031  1.00  0.620          C  
ATOM   2841  O   ALA A 183       7.453  -1.864   7.002  1.00  0.640          O  
ATOM   2842  CB  ALA A 183       5.965  -3.346   9.558  1.00  0.940          C  
ATOM   2843  H   ALA A 183       7.775  -5.159   9.877  1.00  0.780          H  
ATOM   2844  HA  ALA A 183       6.400  -4.067   7.611  1.00  0.820          H  
ATOM   2845 1HB  ALA A 183       5.294  -2.559   9.198  1.00  1.130          H  
ATOM   2846 2HB  ALA A 183       5.381  -4.224   9.827  1.00  1.130          H  
ATOM   2847 3HB  ALA A 183       6.517  -2.995  10.428  1.00  1.130          H  
ATOM   2848  N   GLU A 184       8.835  -2.143   8.785  1.00  0.580          N  
ATOM   2849  CA  GLU A 184       9.741  -1.015   8.508  1.00  0.550          C  
ATOM   2850  C   GLU A 184      10.506  -1.186   7.213  1.00  0.460          C  
ATOM   2851  O   GLU A 184      10.823  -0.199   6.551  1.00  0.490          O  
ATOM   2852  CB  GLU A 184      10.704  -0.796   9.667  1.00  0.780          C  
ATOM   2853  CG  GLU A 184      10.075  -0.155  10.905  1.00  0.780          C  
ATOM   2854  CD  GLU A 184       9.819   1.313  10.727  1.00  0.780          C  
ATOM   2855  OE1 GLU A 184      10.765   2.065  10.750  1.00  0.780          O  
ATOM   2856  OE2 GLU A 184       8.712   1.694  10.480  1.00  0.780          O  
ATOM   2857  H   GLU A 184       9.006  -2.682   9.637  1.00  0.700          H  
ATOM   2858  HA  GLU A 184       9.132  -0.117   8.418  1.00  0.660          H  
ATOM   2859 1HB  GLU A 184      11.118  -1.756   9.959  1.00  0.940          H  
ATOM   2860 2HB  GLU A 184      11.529  -0.166   9.337  1.00  0.940          H  
ATOM   2861 1HG  GLU A 184       9.133  -0.654  11.116  1.00  0.940          H  
ATOM   2862 2HG  GLU A 184      10.725  -0.305  11.755  1.00  0.940          H  
ATOM   2863  N   ILE A 185      10.869  -2.418   6.883  1.00  0.400          N  
ATOM   2864  CA  ILE A 185      11.545  -2.700   5.633  1.00  0.400          C  
ATOM   2865  C   ILE A 185      10.550  -2.561   4.515  1.00  0.430          C  
ATOM   2866  O   ILE A 185      10.800  -1.849   3.556  1.00  0.450          O  
ATOM   2867  CB  ILE A 185      12.240  -4.059   5.626  1.00  0.560          C  
ATOM   2868  CG1 ILE A 185      13.388  -3.994   6.616  1.00  0.560          C  
ATOM   2869  CG2 ILE A 185      12.706  -4.406   4.219  1.00  0.560          C  
ATOM   2870  CD1 ILE A 185      13.991  -5.280   6.926  1.00  0.560          C  
ATOM   2871  H   ILE A 185      10.656  -3.174   7.541  1.00  0.480          H  
ATOM   2872  HA  ILE A 185      12.318  -1.953   5.482  1.00  0.480          H  
ATOM   2873  HB  ILE A 185      11.544  -4.825   5.984  1.00  0.670          H  
ATOM   2874 1HG1 ILE A 185      14.153  -3.338   6.223  1.00  0.670          H  
ATOM   2875 2HG1 ILE A 185      13.019  -3.570   7.555  1.00  0.670          H  
ATOM   2876 1HG2 ILE A 185      13.198  -5.370   4.202  1.00  0.670          H  
ATOM   2877 2HG2 ILE A 185      11.852  -4.453   3.562  1.00  0.670          H  
ATOM   2878 3HG2 ILE A 185      13.394  -3.633   3.873  1.00  0.670          H  
ATOM   2879 1HD1 ILE A 185      14.783  -5.125   7.660  1.00  0.670          H  
ATOM   2880 2HD1 ILE A 185      13.237  -5.910   7.345  1.00  0.670          H  
ATOM   2881 3HD1 ILE A 185      14.402  -5.728   6.043  1.00  0.670          H  
ATOM   2882  N   GLY A 186       9.375  -3.173   4.647  1.00  0.490          N  
ATOM   2883  CA  GLY A 186       8.363  -3.033   3.608  1.00  0.580          C  
ATOM   2884  C   GLY A 186       8.207  -1.549   3.310  1.00  0.630          C  
ATOM   2885  O   GLY A 186       8.322  -1.096   2.157  1.00  0.700          O  
ATOM   2886  H   GLY A 186       9.202  -3.760   5.467  1.00  0.590          H  
ATOM   2887 1HA  GLY A 186       8.668  -3.563   2.713  1.00  0.700          H  
ATOM   2888 2HA  GLY A 186       7.422  -3.454   3.957  1.00  0.700          H  
ATOM   2889  N   ARG A 187       7.993  -0.773   4.374  1.00  0.640          N  
ATOM   2890  CA  ARG A 187       7.884   0.659   4.257  1.00  0.770          C  
ATOM   2891  C   ARG A 187       9.112   1.276   3.596  1.00  0.630          C  
ATOM   2892  O   ARG A 187       8.976   2.025   2.637  1.00  0.690          O  
ATOM   2893  CB  ARG A 187       7.748   1.302   5.629  1.00  1.030          C  
ATOM   2894  CG  ARG A 187       7.726   2.809   5.583  1.00  1.030          C  
ATOM   2895  CD  ARG A 187       7.933   3.479   6.908  1.00  1.030          C  
ATOM   2896  NE  ARG A 187       9.110   3.039   7.634  1.00  1.030          N  
ATOM   2897  CZ  ARG A 187      10.380   3.321   7.293  1.00  1.030          C  
ATOM   2898  NH1 ARG A 187      10.633   3.958   6.183  1.00  1.030          N  
ATOM   2899  NH2 ARG A 187      11.364   2.950   8.076  1.00  1.030          N  
ATOM   2900  H   ARG A 187       7.879  -1.209   5.293  1.00  0.770          H  
ATOM   2901  HA  ARG A 187       7.004   0.890   3.661  1.00  0.920          H  
ATOM   2902 1HB  ARG A 187       6.828   0.964   6.097  1.00  1.230          H  
ATOM   2903 2HB  ARG A 187       8.564   0.987   6.260  1.00  1.230          H  
ATOM   2904 1HG  ARG A 187       8.429   3.204   4.880  1.00  1.230          H  
ATOM   2905 2HG  ARG A 187       6.739   3.096   5.265  1.00  1.230          H  
ATOM   2906 1HD  ARG A 187       8.045   4.536   6.743  1.00  1.230          H  
ATOM   2907 2HD  ARG A 187       7.096   3.327   7.528  1.00  1.230          H  
ATOM   2908  HE  ARG A 187       8.954   2.561   8.546  1.00  1.230          H  
ATOM   2909 1HH1 ARG A 187       9.880   4.224   5.581  1.00  1.230          H  
ATOM   2910 2HH1 ARG A 187      11.579   4.153   5.928  1.00  1.230          H  
ATOM   2911 1HH2 ARG A 187      11.152   2.479   8.960  1.00  1.230          H  
ATOM   2912 2HH2 ARG A 187      12.316   3.152   7.831  1.00  1.230          H  
ATOM   2913  N   ALA A 188      10.316   0.997   4.098  1.00  0.500          N  
ATOM   2914  CA  ALA A 188      11.522   1.621   3.572  1.00  0.470          C  
ATOM   2915  C   ALA A 188      11.748   1.312   2.087  1.00  0.530          C  
ATOM   2916  O   ALA A 188      12.230   2.168   1.351  1.00  0.600          O  
ATOM   2917  CB  ALA A 188      12.712   1.196   4.406  1.00  0.670          C  
ATOM   2918  H   ALA A 188      10.406   0.363   4.889  1.00  0.600          H  
ATOM   2919  HA  ALA A 188      11.402   2.696   3.671  1.00  0.560          H  
ATOM   2920 1HB  ALA A 188      13.579   1.713   4.061  1.00  0.800          H  
ATOM   2921 2HB  ALA A 188      12.531   1.453   5.446  1.00  0.800          H  
ATOM   2922 3HB  ALA A 188      12.850   0.120   4.318  1.00  0.800          H  
ATOM   2923  N   ILE A 189      11.391   0.105   1.640  1.00  0.570          N  
ATOM   2924  CA  ILE A 189      11.563  -0.278   0.243  1.00  0.720          C  
ATOM   2925  C   ILE A 189      10.684   0.553  -0.676  1.00  0.770          C  
ATOM   2926  O   ILE A 189      11.160   1.052  -1.703  1.00  0.920          O  
ATOM   2927  CB  ILE A 189      11.194  -1.775  -0.001  1.00  0.950          C  
ATOM   2928  CG1 ILE A 189      12.203  -2.702   0.687  1.00  0.950          C  
ATOM   2929  CG2 ILE A 189      11.119  -2.083  -1.542  1.00  0.950          C  
ATOM   2930  CD1 ILE A 189      11.738  -4.146   0.761  1.00  0.950          C  
ATOM   2931  H   ILE A 189      11.033  -0.568   2.316  1.00  0.680          H  
ATOM   2932  HA  ILE A 189      12.596  -0.118  -0.031  1.00  0.860          H  
ATOM   2933  HB  ILE A 189      10.220  -1.973   0.453  1.00  1.140          H  
ATOM   2934 1HG1 ILE A 189      13.144  -2.669   0.149  1.00  1.140          H  
ATOM   2935 2HG1 ILE A 189      12.375  -2.340   1.697  1.00  1.140          H  
ATOM   2936 1HG2 ILE A 189      10.842  -3.115  -1.708  1.00  1.140          H  
ATOM   2937 2HG2 ILE A 189      10.376  -1.457  -2.028  1.00  1.140          H  
ATOM   2938 3HG2 ILE A 189      12.094  -1.894  -1.994  1.00  1.140          H  
ATOM   2939 1HD1 ILE A 189      12.480  -4.727   1.265  1.00  1.140          H  
ATOM   2940 2HD1 ILE A 189      10.804  -4.188   1.322  1.00  1.140          H  
ATOM   2941 3HD1 ILE A 189      11.584  -4.563  -0.221  1.00  1.140          H  
ATOM   2942  N   MET A 190       9.391   0.667  -0.348  1.00  0.730          N  
ATOM   2943  CA  MET A 190       8.468   1.399  -1.219  1.00  0.830          C  
ATOM   2944  C   MET A 190       8.341   2.904  -0.967  1.00  0.790          C  
ATOM   2945  O   MET A 190       8.113   3.656  -1.904  1.00  0.880          O  
ATOM   2946  CB  MET A 190       7.091   0.735  -1.212  1.00  1.120          C  
ATOM   2947  CG  MET A 190       6.099   1.347  -2.237  1.00  1.120          C  
ATOM   2948  SD  MET A 190       4.531   0.439  -2.393  1.00  1.120          S  
ATOM   2949  CE  MET A 190       4.989  -1.015  -3.370  1.00  1.120          C  
ATOM   2950  H   MET A 190       9.062   0.195   0.507  1.00  0.880          H  
ATOM   2951  HA  MET A 190       8.844   1.295  -2.229  1.00  1.000          H  
ATOM   2952 1HB  MET A 190       7.207  -0.324  -1.420  1.00  1.350          H  
ATOM   2953 2HB  MET A 190       6.654   0.828  -0.214  1.00  1.350          H  
ATOM   2954 1HG  MET A 190       5.862   2.374  -1.948  1.00  1.350          H  
ATOM   2955 2HG  MET A 190       6.572   1.379  -3.209  1.00  1.350          H  
ATOM   2956 1HE  MET A 190       4.112  -1.644  -3.530  1.00  1.350          H  
ATOM   2957 2HE  MET A 190       5.393  -0.701  -4.337  1.00  1.350          H  
ATOM   2958 3HE  MET A 190       5.742  -1.588  -2.837  1.00  1.350          H  
ATOM   2959  N   ALA A 191       8.461   3.351   0.277  1.00  0.730          N  
ATOM   2960  CA  ALA A 191       8.257   4.749   0.669  1.00  0.780          C  
ATOM   2961  C   ALA A 191       9.487   5.639   0.452  1.00  0.700          C  
ATOM   2962  O   ALA A 191       9.457   6.834   0.771  1.00  0.860          O  
ATOM   2963  CB  ALA A 191       7.857   4.827   2.138  1.00  1.070          C  
ATOM   2964  H   ALA A 191       8.664   2.690   1.020  1.00  0.880          H  
ATOM   2965  HA  ALA A 191       7.440   5.138   0.073  1.00  0.940          H  
ATOM   2966 1HB  ALA A 191       7.651   5.860   2.406  1.00  1.290          H  
ATOM   2967 2HB  ALA A 191       6.974   4.222   2.305  1.00  1.290          H  
ATOM   2968 3HB  ALA A 191       8.672   4.452   2.746  1.00  1.290          H  
ATOM   2969  N   ARG A 192      10.588   5.070  -0.028  1.00  0.660          N  
ATOM   2970  CA  ARG A 192      11.817   5.849  -0.135  1.00  0.710          C  
ATOM   2971  C   ARG A 192      12.549   5.793  -1.475  1.00  0.800          C  
ATOM   2972  O   ARG A 192      12.780   4.735  -2.073  1.00  1.360          O  
ATOM   2973  CB  ARG A 192      12.801   5.383   0.930  1.00  0.970          C  
ATOM   2974  CG  ARG A 192      12.374   5.567   2.382  1.00  0.970          C  
ATOM   2975  CD  ARG A 192      12.380   6.976   2.797  1.00  0.970          C  
ATOM   2976  NE  ARG A 192      12.018   7.116   4.176  1.00  0.970          N  
ATOM   2977  CZ  ARG A 192      10.762   7.265   4.643  1.00  0.970          C  
ATOM   2978  NH1 ARG A 192       9.716   7.320   3.820  1.00  0.970          N  
ATOM   2979  NH2 ARG A 192      10.592   7.383   5.959  1.00  0.970          N  
ATOM   2980  H   ARG A 192      10.555   4.097  -0.306  1.00  0.790          H  
ATOM   2981  HA  ARG A 192      11.569   6.892   0.042  1.00  0.850          H  
ATOM   2982 1HB  ARG A 192      13.000   4.340   0.781  1.00  1.170          H  
ATOM   2983 2HB  ARG A 192      13.746   5.915   0.796  1.00  1.170          H  
ATOM   2984 1HG  ARG A 192      11.376   5.162   2.526  1.00  1.170          H  
ATOM   2985 2HG  ARG A 192      13.067   5.020   3.022  1.00  1.170          H  
ATOM   2986 1HD  ARG A 192      13.389   7.377   2.671  1.00  1.170          H  
ATOM   2987 2HD  ARG A 192      11.689   7.561   2.200  1.00  1.170          H  
ATOM   2988  HE  ARG A 192      12.766   7.142   4.851  1.00  1.170          H  
ATOM   2989 1HH1 ARG A 192       9.822   7.252   2.792  1.00  1.170          H  
ATOM   2990 2HH1 ARG A 192       8.785   7.456   4.201  1.00  1.170          H  
ATOM   2991 1HH2 ARG A 192      11.391   7.358   6.575  1.00  1.170          H  
ATOM   2992 2HH2 ARG A 192       9.658   7.572   6.365  1.00  1.170          H  
ATOM   2993  N   ARG A 193      12.979   6.979  -1.887  1.00  1.010          N  
ATOM   2994  CA  ARG A 193      13.784   7.201  -3.083  1.00  1.280          C  
ATOM   2995  C   ARG A 193      15.244   6.812  -2.807  1.00  0.970          C  
ATOM   2996  O   ARG A 193      15.542   6.247  -1.750  1.00  1.210          O  
ATOM   2997  CB  ARG A 193      13.664   8.628  -3.603  1.00  1.680          C  
ATOM   2998  CG  ARG A 193      12.275   8.994  -4.116  1.00  1.680          C  
ATOM   2999  CD  ARG A 193      12.283  10.295  -4.829  1.00  1.680          C  
ATOM   3000  NE  ARG A 193      12.594  11.413  -3.959  1.00  1.680          N  
ATOM   3001  CZ  ARG A 193      13.082  12.604  -4.366  1.00  1.680          C  
ATOM   3002  NH1 ARG A 193      13.343  12.841  -5.645  1.00  1.680          N  
ATOM   3003  NH2 ARG A 193      13.298  13.529  -3.463  1.00  1.680          N  
ATOM   3004  H   ARG A 193      12.718   7.775  -1.318  1.00  1.210          H  
ATOM   3005  HA  ARG A 193      13.408   6.549  -3.873  1.00  1.540          H  
ATOM   3006 1HB  ARG A 193      13.926   9.328  -2.809  1.00  2.020          H  
ATOM   3007 2HB  ARG A 193      14.352   8.795  -4.422  1.00  2.020          H  
ATOM   3008 1HG  ARG A 193      11.936   8.231  -4.805  1.00  2.020          H  
ATOM   3009 2HG  ARG A 193      11.577   9.064  -3.280  1.00  2.020          H  
ATOM   3010 1HD  ARG A 193      13.022  10.251  -5.624  1.00  2.020          H  
ATOM   3011 2HD  ARG A 193      11.295  10.465  -5.257  1.00  2.020          H  
ATOM   3012  HE  ARG A 193      12.400  11.318  -2.960  1.00  2.020          H  
ATOM   3013 1HH1 ARG A 193      13.179  12.129  -6.340  1.00  2.020          H  
ATOM   3014 2HH1 ARG A 193      13.712  13.738  -5.927  1.00  2.020          H  
ATOM   3015 1HH2 ARG A 193      13.082  13.320  -2.466  1.00  2.020          H  
ATOM   3016 2HH2 ARG A 193      13.664  14.427  -3.715  1.00  2.020          H  
ATOM   3017  N   SER A 194      16.138   7.130  -3.751  1.00  1.120          N  
ATOM   3018  CA  SER A 194      17.549   6.722  -3.816  1.00  1.450          C  
ATOM   3019  C   SER A 194      18.356   6.607  -2.510  1.00  1.340          C  
ATOM   3020  O   SER A 194      19.243   5.745  -2.432  1.00  1.450          O  
ATOM   3021  CB  SER A 194      18.281   7.699  -4.718  1.00  1.900          C  
ATOM   3022  OG  SER A 194      17.803   7.627  -6.036  1.00  1.900          O  
ATOM   3023  H   SER A 194      15.811   7.641  -4.559  1.00  1.340          H  
ATOM   3024  HA  SER A 194      17.568   5.741  -4.295  1.00  1.740          H  
ATOM   3025 1HB  SER A 194      18.155   8.712  -4.335  1.00  2.280          H  
ATOM   3026 2HB  SER A 194      19.347   7.475  -4.702  1.00  2.280          H  
ATOM   3027  HG  SER A 194      18.339   8.244  -6.545  1.00  2.280          H  
ATOM   3028  N   THR A 195      18.072   7.401  -1.472  1.00  1.410          N  
ATOM   3029  CA  THR A 195      18.871   7.313  -0.249  1.00  1.360          C  
ATOM   3030  C   THR A 195      18.657   5.956   0.443  1.00  1.120          C  
ATOM   3031  O   THR A 195      19.476   5.528   1.265  1.00  1.120          O  
ATOM   3032  CB  THR A 195      18.576   8.500   0.689  1.00  1.920          C  
ATOM   3033  OG1 THR A 195      17.175   8.553   0.990  1.00  1.920          O  
ATOM   3034  CG2 THR A 195      19.013   9.799   0.027  1.00  1.920          C  
ATOM   3035  H   THR A 195      17.326   8.082  -1.512  1.00  1.690          H  
ATOM   3036  HA  THR A 195      19.922   7.380  -0.526  1.00  1.630          H  
ATOM   3037  HB  THR A 195      19.125   8.373   1.619  1.00  2.310          H  
ATOM   3038  HG1 THR A 195      17.030   9.221   1.708  1.00  2.310          H  
ATOM   3039 1HG2 THR A 195      18.805  10.633   0.704  1.00  2.310          H  
ATOM   3040 2HG2 THR A 195      20.080   9.757  -0.183  1.00  2.310          H  
ATOM   3041 3HG2 THR A 195      18.467   9.942  -0.900  1.00  2.310          H  
ATOM   3042  N   TYR A 196      17.598   5.249   0.058  1.00  1.050          N  
ATOM   3043  CA  TYR A 196      17.354   3.900   0.528  1.00  1.040          C  
ATOM   3044  C   TYR A 196      18.418   2.971  -0.025  1.00  1.020          C  
ATOM   3045  O   TYR A 196      18.850   2.045   0.659  1.00  1.030          O  
ATOM   3046  CB  TYR A 196      15.965   3.387   0.189  1.00  1.460          C  
ATOM   3047  CG  TYR A 196      15.740   1.987   0.729  1.00  1.460          C  
ATOM   3048  CD1 TYR A 196      15.683   1.799   2.085  1.00  1.460          C  
ATOM   3049  CD2 TYR A 196      15.595   0.903  -0.120  1.00  1.460          C  
ATOM   3050  CE1 TYR A 196      15.505   0.546   2.606  1.00  1.460          C  
ATOM   3051  CE2 TYR A 196      15.398  -0.362   0.410  1.00  1.460          C  
ATOM   3052  CZ  TYR A 196      15.356  -0.532   1.776  1.00  1.460          C  
ATOM   3053  OH  TYR A 196      15.180  -1.779   2.318  1.00  1.460          O  
ATOM   3054  H   TYR A 196      16.946   5.677  -0.607  1.00  1.260          H  
ATOM   3055  HA  TYR A 196      17.461   3.890   1.608  1.00  1.250          H  
ATOM   3056 1HB  TYR A 196      15.241   4.040   0.622  1.00  1.750          H  
ATOM   3057 2HB  TYR A 196      15.815   3.383  -0.893  1.00  1.750          H  
ATOM   3058  HD1 TYR A 196      15.797   2.644   2.747  1.00  1.750          H  
ATOM   3059  HD2 TYR A 196      15.639   1.047  -1.200  1.00  1.750          H  
ATOM   3060  HE1 TYR A 196      15.478   0.414   3.679  1.00  1.750          H  
ATOM   3061  HE2 TYR A 196      15.287  -1.220  -0.252  1.00  1.750          H  
ATOM   3062  HH  TYR A 196      15.156  -2.429   1.614  1.00  1.750          H  
ATOM   3063  N   ASN A 197      18.790   3.143  -1.297  1.00  1.080          N  
ATOM   3064  CA  ASN A 197      19.777   2.264  -1.884  1.00  1.160          C  
ATOM   3065  C   ASN A 197      21.107   2.530  -1.202  1.00  1.140          C  
ATOM   3066  O   ASN A 197      21.899   1.608  -1.006  1.00  1.190          O  
ATOM   3067  CB  ASN A 197      19.850   2.473  -3.375  1.00  1.590          C  
ATOM   3068  CG  ASN A 197      18.653   1.918  -4.078  1.00  1.590          C  
ATOM   3069  OD1 ASN A 197      17.994   0.982  -3.605  1.00  1.590          O  
ATOM   3070  ND2 ASN A 197      18.348   2.486  -5.209  1.00  1.590          N  
ATOM   3071  H   ASN A 197      18.460   3.942  -1.830  1.00  1.300          H  
ATOM   3072  HA  ASN A 197      19.499   1.229  -1.682  1.00  1.390          H  
ATOM   3073 1HB  ASN A 197      19.931   3.538  -3.593  1.00  1.910          H  
ATOM   3074 2HB  ASN A 197      20.740   1.988  -3.763  1.00  1.910          H  
ATOM   3075 1HD2 ASN A 197      17.559   2.166  -5.731  1.00  1.910          H  
ATOM   3076 2HD2 ASN A 197      18.901   3.242  -5.559  1.00  1.910          H  
ATOM   3077  N   ARG A 198      21.338   3.799  -0.819  1.00  1.100          N  
ATOM   3078  CA  ARG A 198      22.546   4.158  -0.077  1.00  1.120          C  
ATOM   3079  C   ARG A 198      22.595   3.347   1.210  1.00  1.060          C  
ATOM   3080  O   ARG A 198      23.608   2.713   1.506  1.00  1.160          O  
ATOM   3081  CB  ARG A 198      22.601   5.645   0.252  1.00  1.560          C  
ATOM   3082  CG  ARG A 198      23.801   6.076   1.068  1.00  1.560          C  
ATOM   3083  CD  ARG A 198      23.811   7.531   1.318  1.00  1.560          C  
ATOM   3084  NE  ARG A 198      24.865   7.898   2.255  1.00  1.560          N  
ATOM   3085  CZ  ARG A 198      25.011   9.109   2.838  1.00  1.560          C  
ATOM   3086  NH1 ARG A 198      24.165  10.088   2.581  1.00  1.560          N  
ATOM   3087  NH2 ARG A 198      26.015   9.312   3.676  1.00  1.560          N  
ATOM   3088  H   ARG A 198      20.645   4.504  -1.088  1.00  1.320          H  
ATOM   3089  HA  ARG A 198      23.416   3.902  -0.678  1.00  1.340          H  
ATOM   3090 1HB  ARG A 198      22.583   6.223  -0.668  1.00  1.870          H  
ATOM   3091 2HB  ARG A 198      21.745   5.925   0.824  1.00  1.870          H  
ATOM   3092 1HG  ARG A 198      23.758   5.588   2.034  1.00  1.870          H  
ATOM   3093 2HG  ARG A 198      24.722   5.799   0.559  1.00  1.870          H  
ATOM   3094 1HD  ARG A 198      23.987   8.056   0.380  1.00  1.870          H  
ATOM   3095 2HD  ARG A 198      22.859   7.834   1.730  1.00  1.870          H  
ATOM   3096  HE  ARG A 198      25.547   7.187   2.488  1.00  1.870          H  
ATOM   3097 1HH1 ARG A 198      23.398   9.944   1.944  1.00  1.870          H  
ATOM   3098 2HH1 ARG A 198      24.285  10.990   3.022  1.00  1.870          H  
ATOM   3099 1HH2 ARG A 198      26.666   8.565   3.877  1.00  1.870          H  
ATOM   3100 2HH2 ARG A 198      26.135  10.213   4.118  1.00  1.870          H  
ATOM   3101  N   LEU A 199      21.481   3.334   1.947  1.00  0.960          N  
ATOM   3102  CA  LEU A 199      21.371   2.576   3.187  1.00  0.940          C  
ATOM   3103  C   LEU A 199      21.648   1.106   2.998  1.00  0.950          C  
ATOM   3104  O   LEU A 199      22.413   0.511   3.766  1.00  0.970          O  
ATOM   3105  CB  LEU A 199      19.962   2.718   3.738  1.00  1.320          C  
ATOM   3106  CG  LEU A 199      19.558   1.886   4.928  1.00  1.320          C  
ATOM   3107  CD1 LEU A 199      20.409   2.167   6.155  1.00  1.320          C  
ATOM   3108  CD2 LEU A 199      18.161   2.237   5.161  1.00  1.320          C  
ATOM   3109  H   LEU A 199      20.691   3.916   1.647  1.00  1.150          H  
ATOM   3110  HA  LEU A 199      22.088   2.981   3.894  1.00  1.130          H  
ATOM   3111 1HB  LEU A 199      19.793   3.738   3.999  1.00  1.590          H  
ATOM   3112 2HB  LEU A 199      19.272   2.477   2.956  1.00  1.590          H  
ATOM   3113  HG  LEU A 199      19.639   0.819   4.697  1.00  1.590          H  
ATOM   3114 1HD1 LEU A 199      20.046   1.556   6.989  1.00  1.590          H  
ATOM   3115 2HD1 LEU A 199      21.451   1.912   5.956  1.00  1.590          H  
ATOM   3116 3HD1 LEU A 199      20.339   3.203   6.422  1.00  1.590          H  
ATOM   3117 1HD2 LEU A 199      17.769   1.705   5.971  1.00  1.590          H  
ATOM   3118 2HD2 LEU A 199      18.136   3.291   5.375  1.00  1.590          H  
ATOM   3119 3HD2 LEU A 199      17.578   2.023   4.277  1.00  1.590          H  
ATOM   3120  N   VAL A 200      21.021   0.514   1.989  1.00  1.010          N  
ATOM   3121  CA  VAL A 200      21.202  -0.892   1.734  1.00  1.100          C  
ATOM   3122  C   VAL A 200      22.660  -1.198   1.413  1.00  1.100          C  
ATOM   3123  O   VAL A 200      23.218  -2.136   1.978  1.00  1.130          O  
ATOM   3124  CB  VAL A 200      20.237  -1.357   0.627  1.00  1.500          C  
ATOM   3125  CG1 VAL A 200      20.552  -2.760   0.180  1.00  1.500          C  
ATOM   3126  CG2 VAL A 200      18.807  -1.312   1.184  1.00  1.500          C  
ATOM   3127  H   VAL A 200      20.382   1.066   1.405  1.00  1.210          H  
ATOM   3128  HA  VAL A 200      20.927  -1.429   2.635  1.00  1.320          H  
ATOM   3129  HB  VAL A 200      20.327  -0.691  -0.232  1.00  1.800          H  
ATOM   3130 1HG1 VAL A 200      19.850  -3.060  -0.595  1.00  1.800          H  
ATOM   3131 2HG1 VAL A 200      21.558  -2.789  -0.220  1.00  1.800          H  
ATOM   3132 3HG1 VAL A 200      20.471  -3.430   1.015  1.00  1.800          H  
ATOM   3133 1HG2 VAL A 200      18.109  -1.624   0.410  1.00  1.800          H  
ATOM   3134 2HG2 VAL A 200      18.724  -1.982   2.041  1.00  1.800          H  
ATOM   3135 3HG2 VAL A 200      18.566  -0.299   1.499  1.00  1.800          H  
ATOM   3136  N   ARG A 201      23.298  -0.402   0.547  1.00  1.110          N  
ATOM   3137  CA  ARG A 201      24.699  -0.646   0.220  1.00  1.160          C  
ATOM   3138  C   ARG A 201      25.593  -0.561   1.458  1.00  1.120          C  
ATOM   3139  O   ARG A 201      26.518  -1.359   1.607  1.00  1.200          O  
ATOM   3140  CB  ARG A 201      25.215   0.344  -0.819  1.00  1.600          C  
ATOM   3141  CG  ARG A 201      24.690   0.146  -2.242  1.00  1.600          C  
ATOM   3142  CD  ARG A 201      25.478   0.939  -3.245  1.00  1.600          C  
ATOM   3143  NE  ARG A 201      25.390   2.398  -3.031  1.00  1.600          N  
ATOM   3144  CZ  ARG A 201      24.443   3.228  -3.540  1.00  1.600          C  
ATOM   3145  NH1 ARG A 201      23.471   2.771  -4.301  1.00  1.600          N  
ATOM   3146  NH2 ARG A 201      24.506   4.524  -3.273  1.00  1.600          N  
ATOM   3147  H   ARG A 201      22.794   0.368   0.096  1.00  1.330          H  
ATOM   3148  HA  ARG A 201      24.779  -1.652  -0.193  1.00  1.390          H  
ATOM   3149 1HB  ARG A 201      24.927   1.352  -0.510  1.00  1.920          H  
ATOM   3150 2HB  ARG A 201      26.300   0.306  -0.848  1.00  1.920          H  
ATOM   3151 1HG  ARG A 201      24.764  -0.909  -2.504  1.00  1.920          H  
ATOM   3152 2HG  ARG A 201      23.653   0.454  -2.298  1.00  1.920          H  
ATOM   3153 1HD  ARG A 201      26.527   0.653  -3.169  1.00  1.920          H  
ATOM   3154 2HD  ARG A 201      25.125   0.711  -4.247  1.00  1.920          H  
ATOM   3155  HE  ARG A 201      26.113   2.820  -2.463  1.00  1.920          H  
ATOM   3156 1HH1 ARG A 201      23.414   1.788  -4.518  1.00  1.920          H  
ATOM   3157 2HH1 ARG A 201      22.789   3.413  -4.681  1.00  1.920          H  
ATOM   3158 1HH2 ARG A 201      25.256   4.884  -2.697  1.00  1.920          H  
ATOM   3159 2HH2 ARG A 201      23.810   5.155  -3.648  1.00  1.920          H  
ATOM   3160  N   ILE A 202      25.309   0.393   2.355  1.00  1.050          N  
ATOM   3161  CA  ILE A 202      26.086   0.548   3.579  1.00  1.050          C  
ATOM   3162  C   ILE A 202      25.979  -0.677   4.469  1.00  1.090          C  
ATOM   3163  O   ILE A 202      26.992  -1.163   4.977  1.00  1.200          O  
ATOM   3164  CB  ILE A 202      25.611   1.775   4.403  1.00  1.470          C  
ATOM   3165  CG1 ILE A 202      25.945   3.074   3.658  1.00  1.470          C  
ATOM   3166  CG2 ILE A 202      26.266   1.765   5.830  1.00  1.470          C  
ATOM   3167  CD1 ILE A 202      25.220   4.305   4.199  1.00  1.470          C  
ATOM   3168  H   ILE A 202      24.559   1.060   2.141  1.00  1.260          H  
ATOM   3169  HA  ILE A 202      27.132   0.686   3.307  1.00  1.260          H  
ATOM   3170  HB  ILE A 202      24.527   1.734   4.507  1.00  1.760          H  
ATOM   3171 1HG1 ILE A 202      27.016   3.248   3.738  1.00  1.760          H  
ATOM   3172 2HG1 ILE A 202      25.704   2.954   2.613  1.00  1.760          H  
ATOM   3173 1HG2 ILE A 202      25.919   2.613   6.411  1.00  1.760          H  
ATOM   3174 2HG2 ILE A 202      26.008   0.861   6.369  1.00  1.760          H  
ATOM   3175 3HG2 ILE A 202      27.352   1.816   5.730  1.00  1.760          H  
ATOM   3176 1HD1 ILE A 202      25.519   5.171   3.622  1.00  1.760          H  
ATOM   3177 2HD1 ILE A 202      24.147   4.157   4.101  1.00  1.760          H  
ATOM   3178 3HD1 ILE A 202      25.465   4.476   5.241  1.00  1.760          H  
ATOM   3179  N   CYS A 203      24.754  -1.147   4.704  1.00  1.110          N  
ATOM   3180  CA  CYS A 203      24.582  -2.288   5.580  1.00  1.230          C  
ATOM   3181  C   CYS A 203      24.841  -3.694   5.003  1.00  1.470          C  
ATOM   3182  O   CYS A 203      25.194  -4.594   5.766  1.00  1.840          O  
ATOM   3183  CB  CYS A 203      23.222  -2.196   6.256  1.00  1.670          C  
ATOM   3184  SG  CYS A 203      21.780  -2.211   5.257  1.00  1.670          S  
ATOM   3185  H   CYS A 203      23.945  -0.676   4.284  1.00  1.330          H  
ATOM   3186  HA  CYS A 203      25.300  -2.161   6.391  1.00  1.480          H  
ATOM   3187 1HB  CYS A 203      23.153  -3.000   6.946  1.00  2.010          H  
ATOM   3188 2HB  CYS A 203      23.190  -1.318   6.798  1.00  2.010          H  
ATOM   3189  HG  CYS A 203      22.218  -3.113   4.384  1.00  2.010          H  
ATOM   3190  N   GLN A 204      24.720  -3.907   3.692  1.00  1.450          N  
ATOM   3191  CA  GLN A 204      24.977  -5.253   3.158  1.00  1.810          C  
ATOM   3192  C   GLN A 204      26.436  -5.676   3.399  1.00  1.530          C  
ATOM   3193  O   GLN A 204      27.335  -4.914   3.059  1.00  1.750          O  
ATOM   3194  CB  GLN A 204      24.747  -5.281   1.640  1.00  2.390          C  
ATOM   3195  CG  GLN A 204      23.324  -5.220   1.170  1.00  2.390          C  
ATOM   3196  CD  GLN A 204      23.240  -5.047  -0.315  1.00  2.390          C  
ATOM   3197  OE1 GLN A 204      24.161  -4.511  -0.942  1.00  2.390          O  
ATOM   3198  NE2 GLN A 204      22.144  -5.479  -0.903  1.00  2.390          N  
ATOM   3199  H   GLN A 204      24.400  -3.157   3.071  1.00  1.740          H  
ATOM   3200  HA  GLN A 204      24.299  -5.927   3.646  1.00  2.170          H  
ATOM   3201 1HB  GLN A 204      25.262  -4.422   1.202  1.00  2.870          H  
ATOM   3202 2HB  GLN A 204      25.198  -6.173   1.222  1.00  2.870          H  
ATOM   3203 1HG  GLN A 204      22.835  -6.155   1.417  1.00  2.870          H  
ATOM   3204 2HG  GLN A 204      22.825  -4.415   1.640  1.00  2.870          H  
ATOM   3205 1HE2 GLN A 204      22.041  -5.387  -1.895  1.00  2.870          H  
ATOM   3206 2HE2 GLN A 204      21.418  -5.903  -0.367  1.00  2.870          H  
ATOM   3207  N   THR A 205      26.738  -6.882   3.946  1.00  1.630          N  
ATOM   3208  CA  THR A 205      25.902  -7.981   4.480  1.00  1.980          C  
ATOM   3209  C   THR A 205      24.803  -8.514   3.560  1.00  1.690          C  
ATOM   3210  O   THR A 205      23.647  -8.651   3.976  1.00  2.420          O  
ATOM   3211  CB  THR A 205      25.256  -7.621   5.832  1.00  2.630          C  
ATOM   3212  OG1 THR A 205      26.174  -6.890   6.628  1.00  2.630          O  
ATOM   3213  CG2 THR A 205      24.937  -8.920   6.584  1.00  2.630          C  
ATOM   3214  H   THR A 205      27.729  -7.045   4.038  1.00  1.960          H  
ATOM   3215  HA  THR A 205      26.576  -8.814   4.676  1.00  2.380          H  
ATOM   3216  HB  THR A 205      24.366  -7.053   5.689  1.00  3.160          H  
ATOM   3217  HG1 THR A 205      26.099  -5.940   6.355  1.00  3.160          H  
ATOM   3218 1HG2 THR A 205      24.502  -8.666   7.545  1.00  3.160          H  
ATOM   3219 2HG2 THR A 205      24.252  -9.544   6.041  1.00  3.160          H  
ATOM   3220 3HG2 THR A 205      25.856  -9.474   6.744  1.00  3.160          H  
ATOM   3221  N   ASP A 206      25.138  -8.874   2.320  1.00  1.400          N  
ATOM   3222  CA  ASP A 206      24.084  -9.364   1.422  1.00  2.030          C  
ATOM   3223  C   ASP A 206      23.205 -10.499   2.041  1.00  1.670          C  
ATOM   3224  O   ASP A 206      21.975 -10.356   2.024  1.00  1.760          O  
ATOM   3225  CB  ASP A 206      24.671  -9.851   0.066  1.00  2.590          C  
ATOM   3226  CG  ASP A 206      23.592 -10.140  -1.028  1.00  2.590          C  
ATOM   3227  OD1 ASP A 206      23.194  -9.215  -1.690  1.00  2.590          O  
ATOM   3228  OD2 ASP A 206      23.142 -11.262  -1.148  1.00  2.590          O  
ATOM   3229  H   ASP A 206      26.094  -8.769   1.998  1.00  1.680          H  
ATOM   3230  HA  ASP A 206      23.429  -8.524   1.197  1.00  2.440          H  
ATOM   3231 1HB  ASP A 206      25.347  -9.083  -0.320  1.00  3.110          H  
ATOM   3232 2HB  ASP A 206      25.251 -10.746   0.183  1.00  3.110          H  
ATOM   3233  N   PRO A 207      23.764 -11.529   2.755  1.00  1.420          N  
ATOM   3234  CA  PRO A 207      23.028 -12.657   3.321  1.00  1.390          C  
ATOM   3235  C   PRO A 207      21.919 -12.278   4.304  1.00  1.170          C  
ATOM   3236  O   PRO A 207      21.059 -13.108   4.590  1.00  1.350          O  
ATOM   3237  CB  PRO A 207      24.125 -13.456   4.040  1.00  2.080          C  
ATOM   3238  CG  PRO A 207      25.397 -13.097   3.329  1.00  2.080          C  
ATOM   3239  CD  PRO A 207      25.244 -11.650   2.995  1.00  2.080          C  
ATOM   3240  HA  PRO A 207      22.611 -13.248   2.495  1.00  1.670          H  
ATOM   3241 1HB  PRO A 207      24.142 -13.183   5.105  1.00  2.500          H  
ATOM   3242 2HB  PRO A 207      23.896 -14.530   3.988  1.00  2.500          H  
ATOM   3243 1HG  PRO A 207      26.265 -13.299   3.975  1.00  2.500          H  
ATOM   3244 2HG  PRO A 207      25.515 -13.720   2.430  1.00  2.500          H  
ATOM   3245 1HD  PRO A 207      25.551 -11.089   3.878  1.00  2.500          H  
ATOM   3246 2HD  PRO A 207      25.848 -11.434   2.129  1.00  2.500          H  
ATOM   3247  N   ILE A 208      21.970 -11.074   4.868  1.00  1.010          N  
ATOM   3248  CA  ILE A 208      20.938 -10.641   5.788  1.00  0.920          C  
ATOM   3249  C   ILE A 208      20.190  -9.488   5.182  1.00  0.810          C  
ATOM   3250  O   ILE A 208      18.972  -9.509   5.119  1.00  0.790          O  
ATOM   3251  CB  ILE A 208      21.462 -10.248   7.175  1.00  1.320          C  
ATOM   3252  CG1 ILE A 208      22.091 -11.476   7.845  1.00  1.320          C  
ATOM   3253  CG2 ILE A 208      20.322  -9.639   8.009  1.00  1.320          C  
ATOM   3254  CD1 ILE A 208      22.815 -11.181   9.132  1.00  1.320          C  
ATOM   3255  H   ILE A 208      22.688 -10.404   4.594  1.00  1.210          H  
ATOM   3256  HA  ILE A 208      20.233 -11.458   5.931  1.00  1.100          H  
ATOM   3257  HB  ILE A 208      22.225  -9.505   7.076  1.00  1.590          H  
ATOM   3258 1HG1 ILE A 208      21.314 -12.208   8.048  1.00  1.590          H  
ATOM   3259 2HG1 ILE A 208      22.802 -11.919   7.152  1.00  1.590          H  
ATOM   3260 1HG2 ILE A 208      20.687  -9.344   8.973  1.00  1.590          H  
ATOM   3261 2HG2 ILE A 208      19.939  -8.765   7.518  1.00  1.590          H  
ATOM   3262 3HG2 ILE A 208      19.524 -10.344   8.133  1.00  1.590          H  
ATOM   3263 1HD1 ILE A 208      23.232 -12.109   9.525  1.00  1.590          H  
ATOM   3264 2HD1 ILE A 208      23.620 -10.472   8.949  1.00  1.590          H  
ATOM   3265 3HD1 ILE A 208      22.134 -10.771   9.871  1.00  1.590          H  
ATOM   3266  N   VAL A 209      20.900  -8.448   4.782  1.00  0.840          N  
ATOM   3267  CA  VAL A 209      20.234  -7.266   4.289  1.00  0.830          C  
ATOM   3268  C   VAL A 209      19.531  -7.478   2.966  1.00  0.810          C  
ATOM   3269  O   VAL A 209      18.401  -7.008   2.794  1.00  0.810          O  
ATOM   3270  CB  VAL A 209      21.241  -6.139   4.163  1.00  1.170          C  
ATOM   3271  CG1 VAL A 209      20.609  -4.928   3.459  1.00  1.170          C  
ATOM   3272  CG2 VAL A 209      21.737  -5.794   5.574  1.00  1.170          C  
ATOM   3273  H   VAL A 209      21.919  -8.488   4.789  1.00  1.010          H  
ATOM   3274  HA  VAL A 209      19.486  -6.973   5.027  1.00  1.000          H  
ATOM   3275  HB  VAL A 209      22.065  -6.482   3.567  1.00  1.400          H  
ATOM   3276 1HG1 VAL A 209      21.339  -4.152   3.357  1.00  1.400          H  
ATOM   3277 2HG1 VAL A 209      20.267  -5.200   2.468  1.00  1.400          H  
ATOM   3278 3HG1 VAL A 209      19.762  -4.564   4.043  1.00  1.400          H  
ATOM   3279 1HG2 VAL A 209      22.477  -5.028   5.525  1.00  1.400          H  
ATOM   3280 2HG2 VAL A 209      20.897  -5.453   6.184  1.00  1.400          H  
ATOM   3281 3HG2 VAL A 209      22.170  -6.675   6.036  1.00  1.400          H  
ATOM   3282  N   ALA A 210      20.225  -8.082   1.989  1.00  0.840          N  
ATOM   3283  CA  ALA A 210      19.594  -8.297   0.713  1.00  0.850          C  
ATOM   3284  C   ALA A 210      18.538  -9.332   0.931  1.00  0.790          C  
ATOM   3285  O   ALA A 210      17.418  -9.217   0.452  1.00  0.750          O  
ATOM   3286  CB  ALA A 210      20.557  -8.736  -0.343  1.00  1.190          C  
ATOM   3287  H   ALA A 210      21.139  -8.493   2.162  1.00  1.010          H  
ATOM   3288  HA  ALA A 210      19.146  -7.367   0.391  1.00  1.020          H  
ATOM   3289 1HB  ALA A 210      20.025  -8.872  -1.274  1.00  1.420          H  
ATOM   3290 2HB  ALA A 210      21.328  -7.999  -0.478  1.00  1.420          H  
ATOM   3291 3HB  ALA A 210      21.009  -9.665  -0.053  1.00  1.420          H  
ATOM   3292  N   ALA A 211      18.872 -10.335   1.737  1.00  0.810          N  
ATOM   3293  CA  ALA A 211      17.905 -11.375   2.004  1.00  0.780          C  
ATOM   3294  C   ALA A 211      16.620 -10.808   2.600  1.00  0.690          C  
ATOM   3295  O   ALA A 211      15.532 -11.162   2.150  1.00  0.680          O  
ATOM   3296  CB  ALA A 211      18.496 -12.393   2.952  1.00  1.100          C  
ATOM   3297  H   ALA A 211      19.846 -10.399   2.054  1.00  0.970          H  
ATOM   3298  HA  ALA A 211      17.657 -11.858   1.062  1.00  0.940          H  
ATOM   3299 1HB  ALA A 211      17.781 -13.186   3.135  1.00  1.320          H  
ATOM   3300 2HB  ALA A 211      19.401 -12.812   2.518  1.00  1.320          H  
ATOM   3301 3HB  ALA A 211      18.740 -11.910   3.892  1.00  1.320          H  
ATOM   3302  N   LYS A 212      16.701  -9.877   3.554  1.00  0.660          N  
ATOM   3303  CA  LYS A 212      15.468  -9.336   4.107  1.00  0.610          C  
ATOM   3304  C   LYS A 212      14.634  -8.568   3.091  1.00  0.560          C  
ATOM   3305  O   LYS A 212      13.401  -8.716   3.080  1.00  0.530          O  
ATOM   3306  CB  LYS A 212      15.730  -8.474   5.330  1.00  0.870          C  
ATOM   3307  CG  LYS A 212      16.132  -9.267   6.559  1.00  0.870          C  
ATOM   3308  CD  LYS A 212      16.149  -8.452   7.821  1.00  0.870          C  
ATOM   3309  CE  LYS A 212      17.096  -7.289   7.763  1.00  0.870          C  
ATOM   3310  NZ  LYS A 212      17.270  -6.713   9.088  1.00  0.870          N  
ATOM   3311  H   LYS A 212      17.603  -9.601   3.939  1.00  0.790          H  
ATOM   3312  HA  LYS A 212      14.868 -10.181   4.441  1.00  0.730          H  
ATOM   3313 1HB  LYS A 212      16.533  -7.771   5.090  1.00  1.050          H  
ATOM   3314 2HB  LYS A 212      14.847  -7.909   5.560  1.00  1.050          H  
ATOM   3315 1HG  LYS A 212      15.387 -10.047   6.697  1.00  1.050          H  
ATOM   3316 2HG  LYS A 212      17.077  -9.736   6.436  1.00  1.050          H  
ATOM   3317 1HD  LYS A 212      15.166  -8.060   8.031  1.00  1.050          H  
ATOM   3318 2HD  LYS A 212      16.441  -9.093   8.657  1.00  1.050          H  
ATOM   3319 1HE  LYS A 212      18.051  -7.585   7.368  1.00  1.050          H  
ATOM   3320 2HE  LYS A 212      16.676  -6.530   7.120  1.00  1.050          H  
ATOM   3321 1HZ  LYS A 212      17.901  -5.907   9.040  1.00  1.050          H  
ATOM   3322 2HZ  LYS A 212      16.336  -6.444   9.474  1.00  1.050          H  
ATOM   3323 3HZ  LYS A 212      17.685  -7.402   9.701  1.00  1.050          H  
ATOM   3324  N   VAL A 213      15.272  -7.772   2.216  1.00  0.590          N  
ATOM   3325  CA  VAL A 213      14.477  -7.024   1.241  1.00  0.590          C  
ATOM   3326  C   VAL A 213      13.940  -7.956   0.132  1.00  0.600          C  
ATOM   3327  O   VAL A 213      12.792  -7.798  -0.306  1.00  0.600          O  
ATOM   3328  CB  VAL A 213      15.265  -5.807   0.649  1.00  0.830          C  
ATOM   3329  CG1 VAL A 213      15.714  -4.882   1.784  1.00  0.830          C  
ATOM   3330  CG2 VAL A 213      16.472  -6.236  -0.118  1.00  0.830          C  
ATOM   3331  H   VAL A 213      16.293  -7.655   2.290  1.00  0.710          H  
ATOM   3332  HA  VAL A 213      13.621  -6.613   1.768  1.00  0.710          H  
ATOM   3333  HB  VAL A 213      14.605  -5.243  -0.006  1.00  0.990          H  
ATOM   3334 1HG1 VAL A 213      16.248  -4.030   1.367  1.00  0.990          H  
ATOM   3335 2HG1 VAL A 213      14.852  -4.541   2.328  1.00  0.990          H  
ATOM   3336 3HG1 VAL A 213      16.377  -5.421   2.460  1.00  0.990          H  
ATOM   3337 1HG2 VAL A 213      16.993  -5.360  -0.499  1.00  0.990          H  
ATOM   3338 2HG2 VAL A 213      17.096  -6.760   0.555  1.00  0.990          H  
ATOM   3339 3HG2 VAL A 213      16.210  -6.874  -0.953  1.00  0.990          H  
ATOM   3340  N   ARG A 214      14.748  -8.947  -0.296  1.00  0.640          N  
ATOM   3341  CA  ARG A 214      14.321  -9.903  -1.311  1.00  0.670          C  
ATOM   3342  C   ARG A 214      13.134 -10.702  -0.803  1.00  0.630          C  
ATOM   3343  O   ARG A 214      12.152 -10.902  -1.533  1.00  0.640          O  
ATOM   3344  CB  ARG A 214      15.424 -10.910  -1.677  1.00  0.930          C  
ATOM   3345  CG  ARG A 214      16.630 -10.424  -2.534  1.00  0.930          C  
ATOM   3346  CD  ARG A 214      17.407 -11.626  -3.067  1.00  0.930          C  
ATOM   3347  NE  ARG A 214      18.107 -12.415  -2.008  1.00  0.930          N  
ATOM   3348  CZ  ARG A 214      19.415 -12.276  -1.614  1.00  0.930          C  
ATOM   3349  NH1 ARG A 214      20.224 -11.422  -2.205  1.00  0.930          N  
ATOM   3350  NH2 ARG A 214      19.891 -13.031  -0.637  1.00  0.930          N  
ATOM   3351  H   ARG A 214      15.686  -9.031   0.090  1.00  0.770          H  
ATOM   3352  HA  ARG A 214      14.026  -9.356  -2.204  1.00  0.800          H  
ATOM   3353 1HB  ARG A 214      15.845 -11.300  -0.751  1.00  1.110          H  
ATOM   3354 2HB  ARG A 214      14.971 -11.750  -2.199  1.00  1.110          H  
ATOM   3355 1HG  ARG A 214      16.266  -9.841  -3.378  1.00  1.110          H  
ATOM   3356 2HG  ARG A 214      17.301  -9.817  -1.937  1.00  1.110          H  
ATOM   3357 1HD  ARG A 214      16.707 -12.294  -3.571  1.00  1.110          H  
ATOM   3358 2HD  ARG A 214      18.141 -11.285  -3.790  1.00  1.110          H  
ATOM   3359  HE  ARG A 214      17.553 -13.107  -1.519  1.00  1.110          H  
ATOM   3360 1HH1 ARG A 214      19.901 -10.840  -2.955  1.00  1.110          H  
ATOM   3361 2HH1 ARG A 214      21.223 -11.348  -1.897  1.00  1.110          H  
ATOM   3362 1HH2 ARG A 214      19.297 -13.699  -0.174  1.00  1.110          H  
ATOM   3363 2HH2 ARG A 214      20.866 -12.942  -0.364  1.00  1.110          H  
ATOM   3364  N   LYS A 215      13.224 -11.149   0.457  1.00  0.590          N  
ATOM   3365  CA  LYS A 215      12.169 -11.919   1.071  1.00  0.570          C  
ATOM   3366  C   LYS A 215      10.941 -11.060   1.251  1.00  0.530          C  
ATOM   3367  O   LYS A 215       9.861 -11.480   0.880  1.00  0.540          O  
ATOM   3368  CB  LYS A 215      12.626 -12.512   2.401  1.00  0.810          C  
ATOM   3369  CG  LYS A 215      13.648 -13.660   2.287  1.00  0.810          C  
ATOM   3370  CD  LYS A 215      14.109 -14.130   3.681  1.00  0.810          C  
ATOM   3371  CE  LYS A 215      15.161 -15.234   3.610  1.00  0.810          C  
ATOM   3372  NZ  LYS A 215      14.591 -16.517   3.100  1.00  0.810          N  
ATOM   3373  H   LYS A 215      14.076 -10.979   0.992  1.00  0.710          H  
ATOM   3374  HA  LYS A 215      11.912 -12.741   0.407  1.00  0.680          H  
ATOM   3375 1HB  LYS A 215      13.075 -11.723   3.005  1.00  0.970          H  
ATOM   3376 2HB  LYS A 215      11.753 -12.886   2.941  1.00  0.970          H  
ATOM   3377 1HG  LYS A 215      13.171 -14.490   1.770  1.00  0.970          H  
ATOM   3378 2HG  LYS A 215      14.505 -13.340   1.701  1.00  0.970          H  
ATOM   3379 1HD  LYS A 215      14.520 -13.281   4.233  1.00  0.970          H  
ATOM   3380 2HD  LYS A 215      13.254 -14.526   4.233  1.00  0.970          H  
ATOM   3381 1HE  LYS A 215      15.968 -14.918   2.954  1.00  0.970          H  
ATOM   3382 2HE  LYS A 215      15.563 -15.400   4.611  1.00  0.970          H  
ATOM   3383 1HZ  LYS A 215      15.305 -17.226   3.079  1.00  0.970          H  
ATOM   3384 2HZ  LYS A 215      13.827 -16.829   3.732  1.00  0.970          H  
ATOM   3385 3HZ  LYS A 215      14.221 -16.394   2.178  1.00  0.970          H  
ATOM   3386  N   THR A 216      11.084  -9.805   1.677  1.00  0.510          N  
ATOM   3387  CA  THR A 216       9.899  -8.979   1.866  1.00  0.510          C  
ATOM   3388  C   THR A 216       9.060  -8.924   0.596  1.00  0.550          C  
ATOM   3389  O   THR A 216       7.843  -9.136   0.643  1.00  0.580          O  
ATOM   3390  CB  THR A 216      10.285  -7.542   2.288  1.00  0.710          C  
ATOM   3391  OG1 THR A 216      10.975  -7.581   3.550  1.00  0.710          O  
ATOM   3392  CG2 THR A 216       9.039  -6.656   2.421  1.00  0.710          C  
ATOM   3393  H   THR A 216      11.990  -9.453   1.978  1.00  0.610          H  
ATOM   3394  HA  THR A 216       9.294  -9.425   2.659  1.00  0.610          H  
ATOM   3395  HB  THR A 216      10.949  -7.113   1.539  1.00  0.860          H  
ATOM   3396  HG1 THR A 216      11.859  -7.984   3.422  1.00  0.860          H  
ATOM   3397 1HG2 THR A 216       9.358  -5.677   2.721  1.00  0.860          H  
ATOM   3398 2HG2 THR A 216       8.510  -6.591   1.470  1.00  0.860          H  
ATOM   3399 3HG2 THR A 216       8.373  -7.072   3.176  1.00  0.860          H  
ATOM   3400  N   VAL A 217       9.694  -8.673  -0.545  1.00  0.580          N  
ATOM   3401  CA  VAL A 217       8.928  -8.610  -1.777  1.00  0.640          C  
ATOM   3402  C   VAL A 217       8.343  -9.991  -2.145  1.00  0.660          C  
ATOM   3403  O   VAL A 217       7.199 -10.064  -2.605  1.00  0.700          O  
ATOM   3404  CB  VAL A 217       9.745  -7.974  -2.903  1.00  0.870          C  
ATOM   3405  CG1 VAL A 217       8.967  -8.054  -4.241  1.00  0.870          C  
ATOM   3406  CG2 VAL A 217      10.026  -6.501  -2.514  1.00  0.870          C  
ATOM   3407  H   VAL A 217      10.709  -8.506  -0.527  1.00  0.700          H  
ATOM   3408  HA  VAL A 217       8.089  -7.941  -1.604  1.00  0.770          H  
ATOM   3409  HB  VAL A 217      10.690  -8.514  -3.021  1.00  1.050          H  
ATOM   3410 1HG1 VAL A 217       9.561  -7.590  -5.011  1.00  1.050          H  
ATOM   3411 2HG1 VAL A 217       8.773  -9.090  -4.512  1.00  1.050          H  
ATOM   3412 3HG1 VAL A 217       8.011  -7.524  -4.147  1.00  1.050          H  
ATOM   3413 1HG2 VAL A 217      10.615  -6.020  -3.293  1.00  1.050          H  
ATOM   3414 2HG2 VAL A 217       9.082  -5.975  -2.393  1.00  1.050          H  
ATOM   3415 3HG2 VAL A 217      10.579  -6.473  -1.574  1.00  1.050          H  
ATOM   3416  N   SER A 218       9.124 -11.074  -2.000  1.00  0.670          N  
ATOM   3417  CA  SER A 218       8.630 -12.426  -2.291  1.00  0.720          C  
ATOM   3418  C   SER A 218       7.415 -12.783  -1.413  1.00  0.760          C  
ATOM   3419  O   SER A 218       6.435 -13.376  -1.889  1.00  0.890          O  
ATOM   3420  CB  SER A 218       9.729 -13.443  -2.072  1.00  0.990          C  
ATOM   3421  OG  SER A 218       9.283 -14.741  -2.358  1.00  0.990          O  
ATOM   3422  H   SER A 218      10.095 -10.968  -1.682  1.00  0.800          H  
ATOM   3423  HA  SER A 218       8.325 -12.463  -3.335  1.00  0.860          H  
ATOM   3424 1HB  SER A 218      10.585 -13.195  -2.700  1.00  1.190          H  
ATOM   3425 2HB  SER A 218      10.060 -13.391  -1.039  1.00  1.190          H  
ATOM   3426  HG  SER A 218      10.035 -15.314  -2.202  1.00  1.190          H  
ATOM   3427  N   GLU A 219       7.493 -12.443  -0.124  1.00  0.700          N  
ATOM   3428  CA  GLU A 219       6.421 -12.690   0.823  1.00  0.800          C  
ATOM   3429  C   GLU A 219       5.189 -11.926   0.384  1.00  0.810          C  
ATOM   3430  O   GLU A 219       4.088 -12.467   0.418  1.00  0.930          O  
ATOM   3431  CB  GLU A 219       6.850 -12.254   2.222  1.00  1.080          C  
ATOM   3432  CG  GLU A 219       7.925 -13.135   2.853  1.00  1.080          C  
ATOM   3433  CD  GLU A 219       8.494 -12.539   4.085  1.00  1.080          C  
ATOM   3434  OE1 GLU A 219       8.255 -11.390   4.322  1.00  1.080          O  
ATOM   3435  OE2 GLU A 219       9.114 -13.251   4.832  1.00  1.080          O  
ATOM   3436  H   GLU A 219       8.343 -12.001   0.206  1.00  0.840          H  
ATOM   3437  HA  GLU A 219       6.192 -13.754   0.830  1.00  0.960          H  
ATOM   3438 1HB  GLU A 219       7.237 -11.235   2.175  1.00  1.300          H  
ATOM   3439 2HB  GLU A 219       5.985 -12.247   2.884  1.00  1.300          H  
ATOM   3440 1HG  GLU A 219       7.495 -14.102   3.087  1.00  1.300          H  
ATOM   3441 2HG  GLU A 219       8.721 -13.302   2.134  1.00  1.300          H  
ATOM   3442  N   TRP A 220       5.371 -10.683  -0.082  1.00  0.740          N  
ATOM   3443  CA  TRP A 220       4.248  -9.931  -0.606  1.00  0.830          C  
ATOM   3444  C   TRP A 220       3.676 -10.604  -1.834  1.00  0.920          C  
ATOM   3445  O   TRP A 220       2.475 -10.747  -1.934  1.00  1.050          O  
ATOM   3446  CB  TRP A 220       4.631  -8.513  -0.985  1.00  1.130          C  
ATOM   3447  CG  TRP A 220       4.685  -7.509   0.120  1.00  1.130          C  
ATOM   3448  CD1 TRP A 220       4.029  -7.538   1.323  1.00  1.130          C  
ATOM   3449  CD2 TRP A 220       5.440  -6.280   0.107  1.00  1.130          C  
ATOM   3450  NE1 TRP A 220       4.323  -6.419   2.043  1.00  1.130          N  
ATOM   3451  CE2 TRP A 220       5.183  -5.632   1.313  1.00  1.130          C  
ATOM   3452  CE3 TRP A 220       6.297  -5.683  -0.825  1.00  1.130          C  
ATOM   3453  CZ2 TRP A 220       5.745  -4.411   1.614  1.00  1.130          C  
ATOM   3454  CZ3 TRP A 220       6.866  -4.463  -0.516  1.00  1.130          C  
ATOM   3455  CH2 TRP A 220       6.595  -3.843   0.661  1.00  1.130          C  
ATOM   3456  H   TRP A 220       6.295 -10.248  -0.003  1.00  0.890          H  
ATOM   3457  HA  TRP A 220       3.462  -9.906   0.145  1.00  1.000          H  
ATOM   3458 1HB  TRP A 220       5.596  -8.520  -1.476  1.00  1.350          H  
ATOM   3459 2HB  TRP A 220       3.921  -8.181  -1.692  1.00  1.350          H  
ATOM   3460  HD1 TRP A 220       3.362  -8.328   1.666  1.00  1.350          H  
ATOM   3461  HE1 TRP A 220       3.960  -6.212   2.964  1.00  1.350          H  
ATOM   3462  HE3 TRP A 220       6.511  -6.165  -1.776  1.00  1.350          H  
ATOM   3463  HZ2 TRP A 220       5.538  -3.894   2.551  1.00  1.350          H  
ATOM   3464  HZ3 TRP A 220       7.532  -4.002  -1.242  1.00  1.350          H  
ATOM   3465  HH2 TRP A 220       7.055  -2.877   0.859  1.00  1.350          H  
ATOM   3466  N   ASN A 221       4.516 -11.086  -2.756  1.00  0.890          N  
ATOM   3467  CA  ASN A 221       4.040 -11.759  -3.972  1.00  1.030          C  
ATOM   3468  C   ASN A 221       3.014 -12.839  -3.597  1.00  1.100          C  
ATOM   3469  O   ASN A 221       1.938 -12.933  -4.187  1.00  1.220          O  
ATOM   3470  CB  ASN A 221       5.229 -12.351  -4.731  1.00  1.390          C  
ATOM   3471  CG  ASN A 221       4.925 -12.948  -6.093  1.00  1.390          C  
ATOM   3472  OD1 ASN A 221       3.811 -13.375  -6.396  1.00  1.390          O  
ATOM   3473  ND2 ASN A 221       5.937 -12.993  -6.933  1.00  1.390          N  
ATOM   3474  H   ASN A 221       5.521 -10.921  -2.639  1.00  1.070          H  
ATOM   3475  HA  ASN A 221       3.546 -11.033  -4.614  1.00  1.240          H  
ATOM   3476 1HB  ASN A 221       5.997 -11.586  -4.834  1.00  1.660          H  
ATOM   3477 2HB  ASN A 221       5.657 -13.142  -4.140  1.00  1.660          H  
ATOM   3478 1HD2 ASN A 221       5.812 -13.382  -7.849  1.00  1.660          H  
ATOM   3479 2HD2 ASN A 221       6.832 -12.640  -6.660  1.00  1.660          H  
ATOM   3480  N   GLN A 222       3.328 -13.614  -2.567  1.00  1.070          N  
ATOM   3481  CA  GLN A 222       2.456 -14.691  -2.108  1.00  1.210          C  
ATOM   3482  C   GLN A 222       1.430 -14.310  -1.011  1.00  1.260          C  
ATOM   3483  O   GLN A 222       0.768 -15.197  -0.465  1.00  1.470          O  
ATOM   3484  CB  GLN A 222       3.320 -15.846  -1.601  1.00  1.640          C  
ATOM   3485  CG  GLN A 222       4.248 -16.429  -2.658  1.00  1.640          C  
ATOM   3486  CD  GLN A 222       3.498 -16.957  -3.849  1.00  1.640          C  
ATOM   3487  OE1 GLN A 222       2.561 -17.747  -3.708  1.00  1.640          O  
ATOM   3488  NE2 GLN A 222       3.896 -16.523  -5.034  1.00  1.640          N  
ATOM   3489  H   GLN A 222       4.258 -13.488  -2.144  1.00  1.280          H  
ATOM   3490  HA  GLN A 222       1.885 -15.037  -2.968  1.00  1.450          H  
ATOM   3491 1HB  GLN A 222       3.939 -15.487  -0.773  1.00  1.970          H  
ATOM   3492 2HB  GLN A 222       2.685 -16.642  -1.220  1.00  1.970          H  
ATOM   3493 1HG  GLN A 222       4.929 -15.647  -2.999  1.00  1.970          H  
ATOM   3494 2HG  GLN A 222       4.812 -17.249  -2.218  1.00  1.970          H  
ATOM   3495 1HE2 GLN A 222       3.434 -16.830  -5.867  1.00  1.970          H  
ATOM   3496 2HE2 GLN A 222       4.661 -15.879  -5.098  1.00  1.970          H  
ATOM   3497  N   PHE A 223       1.321 -13.029  -0.650  1.00  1.180          N  
ATOM   3498  CA  PHE A 223       0.437 -12.575   0.429  1.00  1.380          C  
ATOM   3499  C   PHE A 223      -0.045 -11.153   0.092  1.00  1.250          C  
ATOM   3500  O   PHE A 223       0.668 -10.188   0.352  1.00  1.360          O  
ATOM   3501  CB  PHE A 223       1.274 -12.571   1.720  1.00  1.850          C  
ATOM   3502  CG  PHE A 223       0.586 -12.477   3.045  1.00  1.850          C  
ATOM   3503  CD1 PHE A 223       1.169 -13.149   4.124  1.00  1.850          C  
ATOM   3504  CD2 PHE A 223      -0.600 -11.788   3.261  1.00  1.850          C  
ATOM   3505  CE1 PHE A 223       0.586 -13.135   5.357  1.00  1.850          C  
ATOM   3506  CE2 PHE A 223      -1.165 -11.783   4.495  1.00  1.850          C  
ATOM   3507  CZ  PHE A 223      -0.579 -12.459   5.537  1.00  1.850          C  
ATOM   3508  H   PHE A 223       1.869 -12.326  -1.148  1.00  1.420          H  
ATOM   3509  HA  PHE A 223      -0.416 -13.245   0.511  1.00  1.660          H  
ATOM   3510 1HB  PHE A 223       1.885 -13.472   1.727  1.00  2.220          H  
ATOM   3511 2HB  PHE A 223       1.974 -11.738   1.661  1.00  2.220          H  
ATOM   3512  HD1 PHE A 223       2.103 -13.695   3.967  1.00  2.220          H  
ATOM   3513  HD2 PHE A 223      -1.091 -11.255   2.468  1.00  2.220          H  
ATOM   3514  HE1 PHE A 223       1.039 -13.660   6.193  1.00  2.220          H  
ATOM   3515  HE2 PHE A 223      -2.096 -11.242   4.663  1.00  2.220          H  
ATOM   3516  HZ  PHE A 223      -1.053 -12.453   6.522  1.00  2.220          H  
ATOM   3517  N   TRP A 224      -1.293 -11.002  -0.393  1.00  1.170          N  
ATOM   3518  CA  TRP A 224      -1.739  -9.689  -0.912  1.00  1.240          C  
ATOM   3519  C   TRP A 224      -0.703  -9.246  -1.959  1.00  1.170          C  
ATOM   3520  O   TRP A 224      -0.031  -8.234  -1.779  1.00  1.280          O  
ATOM   3521  CB  TRP A 224      -1.902  -8.610   0.171  1.00  1.710          C  
ATOM   3522  CG  TRP A 224      -3.150  -8.704   1.070  1.00  1.710          C  
ATOM   3523  CD1 TRP A 224      -3.246  -9.053   2.400  1.00  1.710          C  
ATOM   3524  CD2 TRP A 224      -4.495  -8.395   0.652  1.00  1.710          C  
ATOM   3525  NE1 TRP A 224      -4.548  -8.943   2.822  1.00  1.710          N  
ATOM   3526  CE2 TRP A 224      -5.323  -8.543   1.771  1.00  1.710          C  
ATOM   3527  CE3 TRP A 224      -5.051  -8.005  -0.553  1.00  1.710          C  
ATOM   3528  CZ2 TRP A 224      -6.683  -8.293   1.710  1.00  1.710          C  
ATOM   3529  CZ3 TRP A 224      -6.414  -7.760  -0.623  1.00  1.710          C  
ATOM   3530  CH2 TRP A 224      -7.209  -7.894   0.480  1.00  1.710          C  
ATOM   3531  H   TRP A 224      -1.880 -11.817  -0.494  1.00  1.400          H  
ATOM   3532  HA  TRP A 224      -2.710  -9.803  -1.390  1.00  1.490          H  
ATOM   3533 1HB  TRP A 224      -1.040  -8.606   0.803  1.00  2.050          H  
ATOM   3534 2HB  TRP A 224      -1.930  -7.635  -0.311  1.00  2.050          H  
ATOM   3535  HD1 TRP A 224      -2.423  -9.348   3.042  1.00  2.050          H  
ATOM   3536  HE1 TRP A 224      -4.884  -9.121   3.758  1.00  2.050          H  
ATOM   3537  HE3 TRP A 224      -4.422  -7.897  -1.420  1.00  2.050          H  
ATOM   3538  HZ2 TRP A 224      -7.333  -8.399   2.580  1.00  2.050          H  
ATOM   3539  HZ3 TRP A 224      -6.836  -7.453  -1.578  1.00  2.050          H  
ATOM   3540  HH2 TRP A 224      -8.274  -7.690   0.394  1.00  2.050          H  
ATOM   3541  N   PRO A 225      -0.604  -9.985  -3.083  1.00  1.210          N  
ATOM   3542  CA  PRO A 225       0.438  -9.951  -4.107  1.00  1.360          C  
ATOM   3543  C   PRO A 225       0.982  -8.642  -4.666  1.00  1.520          C  
ATOM   3544  O   PRO A 225       0.296  -7.926  -5.396  1.00  1.780          O  
ATOM   3545  CB  PRO A 225      -0.252 -10.693  -5.267  1.00  2.040          C  
ATOM   3546  CG  PRO A 225      -1.188 -11.647  -4.609  1.00  2.040          C  
ATOM   3547  CD  PRO A 225      -1.741 -10.894  -3.451  1.00  2.040          C  
ATOM   3548  HA  PRO A 225       1.257 -10.572  -3.793  1.00  1.630          H  
ATOM   3549 1HB  PRO A 225      -0.742  -9.993  -5.949  1.00  2.450          H  
ATOM   3550 2HB  PRO A 225       0.515 -11.228  -5.854  1.00  2.450          H  
ATOM   3551 1HG  PRO A 225      -1.962 -11.971  -5.319  1.00  2.450          H  
ATOM   3552 2HG  PRO A 225      -0.634 -12.552  -4.301  1.00  2.450          H  
ATOM   3553 1HD  PRO A 225      -2.621 -10.308  -3.757  1.00  2.450          H  
ATOM   3554 2HD  PRO A 225      -1.978 -11.630  -2.701  1.00  2.450          H  
ATOM   3555  N   PHE A 226       2.298  -8.472  -4.463  1.00  1.760          N  
ATOM   3556  CA  PHE A 226       3.124  -7.411  -5.053  1.00  2.100          C  
ATOM   3557  C   PHE A 226       4.402  -8.027  -5.657  1.00  2.790          C  
ATOM   3558  O   PHE A 226       5.475  -7.851  -5.090  1.00  3.110          O  
ATOM   3559  CB  PHE A 226       3.588  -6.337  -4.045  1.00  2.800          C  
ATOM   3560  CG  PHE A 226       2.543  -5.507  -3.345  1.00  2.800          C  
ATOM   3561  CD1 PHE A 226       1.937  -5.909  -2.170  1.00  2.800          C  
ATOM   3562  CD2 PHE A 226       2.221  -4.263  -3.857  1.00  2.800          C  
ATOM   3563  CE1 PHE A 226       1.026  -5.096  -1.538  1.00  2.800          C  
ATOM   3564  CE2 PHE A 226       1.307  -3.437  -3.238  1.00  2.800          C  
ATOM   3565  CZ  PHE A 226       0.707  -3.853  -2.073  1.00  2.800          C  
ATOM   3566  H   PHE A 226       2.740  -9.120  -3.818  1.00  2.110          H  
ATOM   3567  HA  PHE A 226       2.557  -6.918  -5.845  1.00  2.520          H  
ATOM   3568 1HB  PHE A 226       4.214  -6.780  -3.304  1.00  3.360          H  
ATOM   3569 2HB  PHE A 226       4.228  -5.639  -4.580  1.00  3.360          H  
ATOM   3570  HD1 PHE A 226       2.168  -6.877  -1.737  1.00  3.360          H  
ATOM   3571  HD2 PHE A 226       2.707  -3.943  -4.757  1.00  3.360          H  
ATOM   3572  HE1 PHE A 226       0.555  -5.441  -0.616  1.00  3.360          H  
ATOM   3573  HE2 PHE A 226       1.068  -2.461  -3.664  1.00  3.360          H  
ATOM   3574  HZ  PHE A 226      -0.014  -3.214  -1.571  1.00  3.360          H  
ATOM   3575  N   PRO A 227       4.341  -8.794  -6.762  1.00  3.300          N  
ATOM   3576  CA  PRO A 227       5.494  -9.414  -7.397  1.00  4.050          C  
ATOM   3577  C   PRO A 227       6.496  -8.353  -7.802  1.00  4.110          C  
ATOM   3578  O   PRO A 227       6.084  -7.280  -8.217  1.00  4.180          O  
ATOM   3579  CB  PRO A 227       4.879 -10.051  -8.654  1.00  6.070          C  
ATOM   3580  CG  PRO A 227       3.429 -10.278  -8.307  1.00  6.070          C  
ATOM   3581  CD  PRO A 227       3.049  -9.135  -7.409  1.00  6.070          C  
ATOM   3582  HA  PRO A 227       5.945 -10.150  -6.726  1.00  4.860          H  
ATOM   3583 1HB  PRO A 227       4.996  -9.373  -9.513  1.00  7.290          H  
ATOM   3584 2HB  PRO A 227       5.409 -10.978  -8.906  1.00  7.290          H  
ATOM   3585 1HG  PRO A 227       2.821 -10.281  -9.230  1.00  7.290          H  
ATOM   3586 2HG  PRO A 227       3.280 -11.254  -7.835  1.00  7.290          H  
ATOM   3587 1HD  PRO A 227       2.639  -8.301  -7.962  1.00  7.290          H  
ATOM   3588 2HD  PRO A 227       2.342  -9.551  -6.737  1.00  7.290          H  
ATOM   3589  N   GLY A 228       7.792  -8.661  -7.744  1.00  4.300          N  
ATOM   3590  CA  GLY A 228       8.880  -7.745  -8.138  1.00  4.580          C  
ATOM   3591  C   GLY A 228       8.481  -6.610  -9.092  1.00  3.770          C  
ATOM   3592  O   GLY A 228       8.640  -5.422  -8.771  1.00  3.970          O  
ATOM   3593  H   GLY A 228       8.053  -9.568  -7.381  1.00  5.160          H  
ATOM   3594 1HA  GLY A 228       9.308  -7.304  -7.241  1.00  5.500          H  
ATOM   3595 2HA  GLY A 228       9.677  -8.329  -8.597  1.00  5.500          H  
ATOM   3596  N   ALA A 229       8.047  -6.980 -10.301  1.00  3.150          N  
ATOM   3597  CA  ALA A 229       7.668  -6.024 -11.340  1.00  2.490          C  
ATOM   3598  C   ALA A 229       6.523  -5.092 -10.944  1.00  1.910          C  
ATOM   3599  O   ALA A 229       6.499  -3.933 -11.367  1.00  2.600          O  
ATOM   3600  CB  ALA A 229       7.270  -6.770 -12.594  1.00  3.750          C  
ATOM   3601  H   ALA A 229       7.955  -7.969 -10.487  1.00  3.780          H  
ATOM   3602  HA  ALA A 229       8.543  -5.405 -11.551  1.00  2.990          H  
ATOM   3603 1HB  ALA A 229       7.031  -6.056 -13.380  1.00  4.500          H  
ATOM   3604 2HB  ALA A 229       8.093  -7.405 -12.916  1.00  4.500          H  
ATOM   3605 3HB  ALA A 229       6.395  -7.385 -12.383  1.00  4.500          H  
ATOM   3606  N   GLU A 230       5.550  -5.600 -10.185  1.00  1.150          N  
ATOM   3607  CA  GLU A 230       4.396  -4.807  -9.807  1.00  1.330          C  
ATOM   3608  C   GLU A 230       4.788  -3.964  -8.625  1.00  1.110          C  
ATOM   3609  O   GLU A 230       4.407  -2.805  -8.519  1.00  1.170          O  
ATOM   3610  CB  GLU A 230       3.207  -5.701  -9.469  1.00  1.790          C  
ATOM   3611  CG  GLU A 230       2.697  -6.510 -10.670  1.00  1.790          C  
ATOM   3612  CD  GLU A 230       1.482  -7.367 -10.390  1.00  1.790          C  
ATOM   3613  OE1 GLU A 230       0.882  -7.224  -9.353  1.00  1.790          O  
ATOM   3614  OE2 GLU A 230       1.164  -8.180 -11.223  1.00  1.790          O  
ATOM   3615  H   GLU A 230       5.622  -6.546  -9.824  1.00  1.380          H  
ATOM   3616  HA  GLU A 230       4.122  -4.154 -10.635  1.00  1.600          H  
ATOM   3617 1HB  GLU A 230       3.503  -6.382  -8.684  1.00  2.150          H  
ATOM   3618 2HB  GLU A 230       2.387  -5.093  -9.089  1.00  2.150          H  
ATOM   3619 1HG  GLU A 230       2.461  -5.816 -11.476  1.00  2.150          H  
ATOM   3620 2HG  GLU A 230       3.509  -7.152 -11.013  1.00  2.150          H  
ATOM   3621  N   ASN A 231       5.624  -4.516  -7.755  1.00  0.980          N  
ATOM   3622  CA  ASN A 231       6.083  -3.783  -6.593  1.00  0.900          C  
ATOM   3623  C   ASN A 231       6.780  -2.523  -7.113  1.00  0.840          C  
ATOM   3624  O   ASN A 231       6.540  -1.413  -6.622  1.00  0.850          O  
ATOM   3625  CB  ASN A 231       7.021  -4.646  -5.764  1.00  1.290          C  
ATOM   3626  CG  ASN A 231       7.361  -4.065  -4.444  1.00  1.290          C  
ATOM   3627  OD1 ASN A 231       6.484  -3.918  -3.596  1.00  1.290          O  
ATOM   3628  ND2 ASN A 231       8.611  -3.722  -4.245  1.00  1.290          N  
ATOM   3629  H   ASN A 231       5.913  -5.484  -7.905  1.00  1.180          H  
ATOM   3630  HA  ASN A 231       5.228  -3.477  -5.990  1.00  1.080          H  
ATOM   3631 1HB  ASN A 231       6.574  -5.626  -5.617  1.00  1.550          H  
ATOM   3632 2HB  ASN A 231       7.945  -4.803  -6.317  1.00  1.550          H  
ATOM   3633 1HD2 ASN A 231       8.893  -3.321  -3.373  1.00  1.550          H  
ATOM   3634 2HD2 ASN A 231       9.285  -3.857  -4.972  1.00  1.550          H  
ATOM   3635  N   THR A 232       7.595  -2.710  -8.163  1.00  0.810          N  
ATOM   3636  CA  THR A 232       8.331  -1.648  -8.820  1.00  0.810          C  
ATOM   3637  C   THR A 232       7.364  -0.636  -9.443  1.00  0.780          C  
ATOM   3638  O   THR A 232       7.536   0.578  -9.262  1.00  0.790          O  
ATOM   3639  CB  THR A 232       9.261  -2.236  -9.907  1.00  1.130          C  
ATOM   3640  OG1 THR A 232      10.202  -3.146  -9.297  1.00  1.130          O  
ATOM   3641  CG2 THR A 232      10.038  -1.115 -10.593  1.00  1.130          C  
ATOM   3642  H   THR A 232       7.750  -3.665  -8.492  1.00  0.970          H  
ATOM   3643  HA  THR A 232       8.939  -1.133  -8.078  1.00  0.970          H  
ATOM   3644  HB  THR A 232       8.673  -2.774 -10.644  1.00  1.360          H  
ATOM   3645  HG1 THR A 232       9.729  -3.968  -9.016  1.00  1.360          H  
ATOM   3646 1HG2 THR A 232      10.693  -1.545 -11.347  1.00  1.360          H  
ATOM   3647 2HG2 THR A 232       9.352  -0.416 -11.072  1.00  1.360          H  
ATOM   3648 3HG2 THR A 232      10.634  -0.584  -9.853  1.00  1.360          H  
ATOM   3649  N   GLU A 233       6.346  -1.115 -10.181  1.00  0.830          N  
ATOM   3650  CA  GLU A 233       5.362  -0.217 -10.774  1.00  0.880          C  
ATOM   3651  C   GLU A 233       4.623   0.612  -9.731  1.00  0.860          C  
ATOM   3652  O   GLU A 233       4.424   1.813  -9.931  1.00  0.920          O  
ATOM   3653  CB  GLU A 233       4.332  -0.983 -11.608  1.00  1.210          C  
ATOM   3654  CG  GLU A 233       3.262  -0.082 -12.262  1.00  1.210          C  
ATOM   3655  CD  GLU A 233       2.298  -0.828 -13.154  1.00  1.210          C  
ATOM   3656  OE1 GLU A 233       2.525  -1.978 -13.424  1.00  1.210          O  
ATOM   3657  OE2 GLU A 233       1.313  -0.237 -13.550  1.00  1.210          O  
ATOM   3658  H   GLU A 233       6.275  -2.121 -10.366  1.00  1.000          H  
ATOM   3659  HA  GLU A 233       5.889   0.468 -11.437  1.00  1.060          H  
ATOM   3660 1HB  GLU A 233       4.841  -1.550 -12.388  1.00  1.450          H  
ATOM   3661 2HB  GLU A 233       3.816  -1.699 -10.968  1.00  1.450          H  
ATOM   3662 1HG  GLU A 233       2.684   0.400 -11.473  1.00  1.450          H  
ATOM   3663 2HG  GLU A 233       3.757   0.702 -12.835  1.00  1.450          H  
ATOM   3664  N   TRP A 234       4.211  -0.007  -8.622  1.00  0.850          N  
ATOM   3665  CA  TRP A 234       3.476   0.727  -7.605  1.00  0.900          C  
ATOM   3666  C   TRP A 234       4.360   1.786  -6.967  1.00  0.850          C  
ATOM   3667  O   TRP A 234       3.906   2.914  -6.749  1.00  0.890          O  
ATOM   3668  CB  TRP A 234       2.913  -0.201  -6.526  1.00  1.240          C  
ATOM   3669  CG  TRP A 234       1.821  -1.119  -7.016  1.00  1.240          C  
ATOM   3670  CD1 TRP A 234       1.872  -2.472  -7.035  1.00  1.240          C  
ATOM   3671  CD2 TRP A 234       0.543  -0.767  -7.595  1.00  1.240          C  
ATOM   3672  NE1 TRP A 234       0.724  -2.989  -7.553  1.00  1.240          N  
ATOM   3673  CE2 TRP A 234      -0.101  -1.965  -7.912  1.00  1.240          C  
ATOM   3674  CE3 TRP A 234      -0.097   0.442  -7.869  1.00  1.240          C  
ATOM   3675  CZ2 TRP A 234      -1.360  -1.991  -8.488  1.00  1.240          C  
ATOM   3676  CZ3 TRP A 234      -1.357   0.417  -8.448  1.00  1.240          C  
ATOM   3677  CH2 TRP A 234      -1.973  -0.765  -8.748  1.00  1.240          C  
ATOM   3678  H   TRP A 234       4.372  -1.009  -8.518  1.00  1.020          H  
ATOM   3679  HA  TRP A 234       2.647   1.231  -8.089  1.00  1.080          H  
ATOM   3680 1HB  TRP A 234       3.721  -0.827  -6.145  1.00  1.490          H  
ATOM   3681 2HB  TRP A 234       2.528   0.388  -5.694  1.00  1.490          H  
ATOM   3682  HD1 TRP A 234       2.708  -3.058  -6.687  1.00  1.490          H  
ATOM   3683  HE1 TRP A 234       0.542  -3.983  -7.656  1.00  1.490          H  
ATOM   3684  HE3 TRP A 234       0.381   1.389  -7.631  1.00  1.490          H  
ATOM   3685  HZ2 TRP A 234      -1.864  -2.926  -8.734  1.00  1.490          H  
ATOM   3686  HZ3 TRP A 234      -1.846   1.367  -8.655  1.00  1.490          H  
ATOM   3687  HH2 TRP A 234      -2.963  -0.747  -9.199  1.00  1.490          H  
ATOM   3688  N   LYS A 235       5.632   1.450  -6.702  1.00  0.820          N  
ATOM   3689  CA  LYS A 235       6.555   2.421  -6.143  1.00  0.870          C  
ATOM   3690  C   LYS A 235       6.730   3.591  -7.098  1.00  0.860          C  
ATOM   3691  O   LYS A 235       6.738   4.752  -6.677  1.00  0.910          O  
ATOM   3692  CB  LYS A 235       7.919   1.801  -5.869  1.00  1.200          C  
ATOM   3693  CG  LYS A 235       8.880   2.778  -5.245  1.00  1.200          C  
ATOM   3694  CD  LYS A 235      10.188   2.148  -4.868  1.00  1.200          C  
ATOM   3695  CE  LYS A 235      11.055   3.172  -4.186  1.00  1.200          C  
ATOM   3696  NZ  LYS A 235      12.283   2.601  -3.657  1.00  1.200          N  
ATOM   3697  H   LYS A 235       5.955   0.490  -6.864  1.00  0.980          H  
ATOM   3698  HA  LYS A 235       6.140   2.803  -5.213  1.00  1.040          H  
ATOM   3699 1HB  LYS A 235       7.813   0.933  -5.216  1.00  1.440          H  
ATOM   3700 2HB  LYS A 235       8.352   1.449  -6.808  1.00  1.440          H  
ATOM   3701 1HG  LYS A 235       9.092   3.574  -5.955  1.00  1.440          H  
ATOM   3702 2HG  LYS A 235       8.424   3.221  -4.362  1.00  1.440          H  
ATOM   3703 1HD  LYS A 235      10.029   1.303  -4.201  1.00  1.440          H  
ATOM   3704 2HD  LYS A 235      10.692   1.796  -5.764  1.00  1.440          H  
ATOM   3705 1HE  LYS A 235      11.315   3.951  -4.889  1.00  1.440          H  
ATOM   3706 2HE  LYS A 235      10.496   3.609  -3.357  1.00  1.440          H  
ATOM   3707 1HZ  LYS A 235      12.775   3.365  -3.182  1.00  1.440          H  
ATOM   3708 2HZ  LYS A 235      12.025   1.893  -2.960  1.00  1.440          H  
ATOM   3709 3HZ  LYS A 235      12.850   2.196  -4.377  1.00  1.440          H  
ATOM   3710  N   THR A 236       6.873   3.279  -8.387  1.00  0.850          N  
ATOM   3711  CA  THR A 236       7.076   4.283  -9.412  1.00  0.910          C  
ATOM   3712  C   THR A 236       5.891   5.231  -9.455  1.00  0.910          C  
ATOM   3713  O   THR A 236       6.074   6.451  -9.495  1.00  0.960          O  
ATOM   3714  CB  THR A 236       7.261   3.618 -10.792  1.00  1.250          C  
ATOM   3715  OG1 THR A 236       8.422   2.762 -10.756  1.00  1.250          O  
ATOM   3716  CG2 THR A 236       7.444   4.690 -11.869  1.00  1.250          C  
ATOM   3717  H   THR A 236       6.888   2.295  -8.661  1.00  1.020          H  
ATOM   3718  HA  THR A 236       7.971   4.854  -9.169  1.00  1.090          H  
ATOM   3719  HB  THR A 236       6.388   3.017 -11.028  1.00  1.500          H  
ATOM   3720  HG1 THR A 236       8.230   2.002 -10.159  1.00  1.500          H  
ATOM   3721 1HG2 THR A 236       7.578   4.208 -12.833  1.00  1.500          H  
ATOM   3722 2HG2 THR A 236       6.567   5.335 -11.911  1.00  1.500          H  
ATOM   3723 3HG2 THR A 236       8.322   5.289 -11.635  1.00  1.500          H  
ATOM   3724  N   ARG A 237       4.676   4.674  -9.448  1.00  0.900          N  
ATOM   3725  CA  ARG A 237       3.473   5.482  -9.474  1.00  0.940          C  
ATOM   3726  C   ARG A 237       3.369   6.392  -8.248  1.00  0.900          C  
ATOM   3727  O   ARG A 237       2.985   7.558  -8.381  1.00  0.920          O  
ATOM   3728  CB  ARG A 237       2.254   4.588  -9.595  1.00  1.300          C  
ATOM   3729  CG  ARG A 237       2.052   3.963 -10.974  1.00  1.300          C  
ATOM   3730  CD  ARG A 237       0.827   3.106 -11.021  1.00  1.300          C  
ATOM   3731  NE  ARG A 237       0.634   2.486 -12.336  1.00  1.300          N  
ATOM   3732  CZ  ARG A 237       0.057   3.058 -13.410  1.00  1.300          C  
ATOM   3733  NH1 ARG A 237      -0.407   4.297 -13.385  1.00  1.300          N  
ATOM   3734  NH2 ARG A 237      -0.027   2.329 -14.500  1.00  1.300          N  
ATOM   3735  H   ARG A 237       4.597   3.653  -9.452  1.00  1.080          H  
ATOM   3736  HA  ARG A 237       3.509   6.110 -10.364  1.00  1.130          H  
ATOM   3737 1HB  ARG A 237       2.335   3.773  -8.874  1.00  1.560          H  
ATOM   3738 2HB  ARG A 237       1.384   5.135  -9.356  1.00  1.560          H  
ATOM   3739 1HG  ARG A 237       1.957   4.758 -11.713  1.00  1.560          H  
ATOM   3740 2HG  ARG A 237       2.911   3.346 -11.225  1.00  1.560          H  
ATOM   3741 1HD  ARG A 237       0.940   2.302 -10.288  1.00  1.560          H  
ATOM   3742 2HD  ARG A 237      -0.055   3.690 -10.774  1.00  1.560          H  
ATOM   3743  HE  ARG A 237       0.954   1.515 -12.480  1.00  1.560          H  
ATOM   3744 1HH1 ARG A 237      -0.334   4.850 -12.547  1.00  1.560          H  
ATOM   3745 2HH1 ARG A 237      -0.833   4.694 -14.211  1.00  1.560          H  
ATOM   3746 1HH2 ARG A 237       0.350   1.368 -14.464  1.00  1.560          H  
ATOM   3747 2HH2 ARG A 237      -0.447   2.695 -15.339  1.00  1.560          H  
ATOM   3748  N   MET A 238       3.726   5.878  -7.063  1.00  0.900          N  
ATOM   3749  CA  MET A 238       3.717   6.680  -5.846  1.00  0.960          C  
ATOM   3750  C   MET A 238       4.679   7.851  -5.964  1.00  0.950          C  
ATOM   3751  O   MET A 238       4.333   8.971  -5.577  1.00  1.010          O  
ATOM   3752  CB  MET A 238       4.067   5.833  -4.645  1.00  1.320          C  
ATOM   3753  CG  MET A 238       4.092   6.586  -3.291  1.00  1.320          C  
ATOM   3754  SD  MET A 238       5.661   7.458  -2.942  1.00  1.320          S  
ATOM   3755  CE  MET A 238       6.779   6.098  -2.689  1.00  1.320          C  
ATOM   3756  H   MET A 238       3.968   4.881  -7.002  1.00  1.080          H  
ATOM   3757  HA  MET A 238       2.713   7.080  -5.705  1.00  1.150          H  
ATOM   3758 1HB  MET A 238       3.332   5.046  -4.578  1.00  1.580          H  
ATOM   3759 2HB  MET A 238       5.017   5.352  -4.817  1.00  1.580          H  
ATOM   3760 1HG  MET A 238       3.284   7.318  -3.277  1.00  1.580          H  
ATOM   3761 2HG  MET A 238       3.911   5.872  -2.484  1.00  1.580          H  
ATOM   3762 1HE  MET A 238       7.770   6.476  -2.434  1.00  1.580          H  
ATOM   3763 2HE  MET A 238       6.402   5.483  -1.882  1.00  1.580          H  
ATOM   3764 3HE  MET A 238       6.858   5.491  -3.589  1.00  1.580          H  
ATOM   3765  N   ILE A 239       5.880   7.605  -6.492  1.00  0.940          N  
ATOM   3766  CA  ILE A 239       6.857   8.664  -6.681  1.00  1.050          C  
ATOM   3767  C   ILE A 239       6.310   9.704  -7.638  1.00  1.030          C  
ATOM   3768  O   ILE A 239       6.462  10.898  -7.398  1.00  1.090          O  
ATOM   3769  CB  ILE A 239       8.225   8.140  -7.124  1.00  1.430          C  
ATOM   3770  CG1 ILE A 239       8.827   7.337  -5.944  1.00  1.430          C  
ATOM   3771  CG2 ILE A 239       9.141   9.343  -7.540  1.00  1.430          C  
ATOM   3772  CD1 ILE A 239      10.017   6.498  -6.283  1.00  1.430          C  
ATOM   3773  H   ILE A 239       6.123   6.636  -6.737  1.00  1.130          H  
ATOM   3774  HA  ILE A 239       7.007   9.150  -5.713  1.00  1.260          H  
ATOM   3775  HB  ILE A 239       8.098   7.452  -7.966  1.00  1.710          H  
ATOM   3776 1HG1 ILE A 239       9.113   8.042  -5.163  1.00  1.710          H  
ATOM   3777 2HG1 ILE A 239       8.058   6.678  -5.543  1.00  1.710          H  
ATOM   3778 1HG2 ILE A 239      10.115   8.981  -7.846  1.00  1.710          H  
ATOM   3779 2HG2 ILE A 239       8.699   9.890  -8.373  1.00  1.710          H  
ATOM   3780 3HG2 ILE A 239       9.254  10.019  -6.688  1.00  1.710          H  
ATOM   3781 1HD1 ILE A 239      10.344   5.989  -5.384  1.00  1.710          H  
ATOM   3782 2HD1 ILE A 239       9.734   5.764  -7.041  1.00  1.710          H  
ATOM   3783 3HD1 ILE A 239      10.823   7.112  -6.660  1.00  1.710          H  
ATOM   3784  N   GLN A 240       5.686   9.269  -8.734  1.00  1.000          N  
ATOM   3785  CA  GLN A 240       5.105  10.230  -9.657  1.00  1.060          C  
ATOM   3786  C   GLN A 240       4.063  11.078  -8.909  1.00  0.980          C  
ATOM   3787  O   GLN A 240       3.979  12.288  -9.134  1.00  1.000          O  
ATOM   3788  CB  GLN A 240       4.477   9.499 -10.835  1.00  1.460          C  
ATOM   3789  CG  GLN A 240       5.494   8.848 -11.759  1.00  1.460          C  
ATOM   3790  CD  GLN A 240       4.842   7.945 -12.778  1.00  1.460          C  
ATOM   3791  OE1 GLN A 240       3.659   7.613 -12.646  1.00  1.460          O  
ATOM   3792  NE2 GLN A 240       5.598   7.542 -13.791  1.00  1.460          N  
ATOM   3793  H   GLN A 240       5.635   8.264  -8.928  1.00  1.200          H  
ATOM   3794  HA  GLN A 240       5.891  10.887 -10.025  1.00  1.270          H  
ATOM   3795 1HB  GLN A 240       3.814   8.725 -10.465  1.00  1.750          H  
ATOM   3796 2HB  GLN A 240       3.876  10.196 -11.419  1.00  1.750          H  
ATOM   3797 1HG  GLN A 240       6.029   9.636 -12.289  1.00  1.750          H  
ATOM   3798 2HG  GLN A 240       6.193   8.264 -11.171  1.00  1.750          H  
ATOM   3799 1HE2 GLN A 240       5.216   6.942 -14.494  1.00  1.750          H  
ATOM   3800 2HE2 GLN A 240       6.553   7.837 -13.854  1.00  1.750          H  
ATOM   3801  N   ALA A 241       3.270  10.454  -8.015  1.00  0.940          N  
ATOM   3802  CA  ALA A 241       2.326  11.234  -7.225  1.00  0.980          C  
ATOM   3803  C   ALA A 241       3.078  12.246  -6.379  1.00  0.970          C  
ATOM   3804  O   ALA A 241       2.693  13.409  -6.325  1.00  1.010          O  
ATOM   3805  CB  ALA A 241       1.507  10.359  -6.301  1.00  1.360          C  
ATOM   3806  H   ALA A 241       3.307   9.432  -7.938  1.00  1.130          H  
ATOM   3807  HA  ALA A 241       1.664  11.763  -7.910  1.00  1.180          H  
ATOM   3808 1HB  ALA A 241       0.822  10.965  -5.746  1.00  1.630          H  
ATOM   3809 2HB  ALA A 241       0.972   9.644  -6.866  1.00  1.630          H  
ATOM   3810 3HB  ALA A 241       2.142   9.843  -5.610  1.00  1.630          H  
ATOM   3811  N   GLU A 242       4.202  11.833  -5.772  1.00  0.980          N  
ATOM   3812  CA  GLU A 242       5.016  12.753  -4.981  1.00  1.110          C  
ATOM   3813  C   GLU A 242       5.497  13.918  -5.839  1.00  1.080          C  
ATOM   3814  O   GLU A 242       5.439  15.069  -5.424  1.00  1.140          O  
ATOM   3815  CB  GLU A 242       6.201  12.046  -4.310  1.00  1.500          C  
ATOM   3816  CG  GLU A 242       7.063  12.968  -3.428  1.00  1.500          C  
ATOM   3817  CD  GLU A 242       8.154  12.244  -2.688  1.00  1.500          C  
ATOM   3818  OE1 GLU A 242       8.002  11.076  -2.443  1.00  1.500          O  
ATOM   3819  OE2 GLU A 242       9.144  12.855  -2.387  1.00  1.500          O  
ATOM   3820  H   GLU A 242       4.446  10.837  -5.817  1.00  1.180          H  
ATOM   3821  HA  GLU A 242       4.398  13.157  -4.192  1.00  1.330          H  
ATOM   3822 1HB  GLU A 242       5.833  11.216  -3.703  1.00  1.800          H  
ATOM   3823 2HB  GLU A 242       6.853  11.629  -5.066  1.00  1.800          H  
ATOM   3824 1HG  GLU A 242       7.523  13.731  -4.058  1.00  1.800          H  
ATOM   3825 2HG  GLU A 242       6.416  13.475  -2.712  1.00  1.800          H  
ATOM   3826  N   GLN A 243       5.909  13.658  -7.067  1.00  1.090          N  
ATOM   3827  CA  GLN A 243       6.361  14.742  -7.933  1.00  1.240          C  
ATOM   3828  C   GLN A 243       5.212  15.745  -8.159  1.00  1.170          C  
ATOM   3829  O   GLN A 243       5.396  16.964  -8.065  1.00  1.290          O  
ATOM   3830  CB  GLN A 243       6.856  14.162  -9.259  1.00  1.680          C  
ATOM   3831  CG  GLN A 243       8.151  13.355  -9.133  1.00  1.680          C  
ATOM   3832  CD  GLN A 243       8.503  12.624 -10.408  1.00  1.680          C  
ATOM   3833  OE1 GLN A 243       7.657  12.486 -11.296  1.00  1.680          O  
ATOM   3834  NE2 GLN A 243       9.738  12.151 -10.506  1.00  1.680          N  
ATOM   3835  H   GLN A 243       5.972  12.678  -7.360  1.00  1.310          H  
ATOM   3836  HA  GLN A 243       7.181  15.264  -7.440  1.00  1.490          H  
ATOM   3837 1HB  GLN A 243       6.090  13.515  -9.676  1.00  2.010          H  
ATOM   3838 2HB  GLN A 243       7.021  14.969  -9.970  1.00  2.010          H  
ATOM   3839 1HG  GLN A 243       8.963  14.038  -8.895  1.00  2.010          H  
ATOM   3840 2HG  GLN A 243       8.038  12.624  -8.337  1.00  2.010          H  
ATOM   3841 1HE2 GLN A 243      10.023  11.658 -11.330  1.00  2.010          H  
ATOM   3842 2HE2 GLN A 243      10.389  12.287  -9.759  1.00  2.010          H  
ATOM   3843  N   ASP A 244       3.988  15.229  -8.299  1.00  1.070          N  
ATOM   3844  CA  ASP A 244       2.795  16.058  -8.502  1.00  1.190          C  
ATOM   3845  C   ASP A 244       2.322  16.742  -7.210  1.00  1.120          C  
ATOM   3846  O   ASP A 244       1.352  17.504  -7.225  1.00  1.380          O  
ATOM   3847  CB  ASP A 244       1.625  15.229  -9.059  1.00  1.620          C  
ATOM   3848  CG  ASP A 244       1.783  14.754 -10.527  1.00  1.620          C  
ATOM   3849  OD1 ASP A 244       2.595  15.293 -11.249  1.00  1.620          O  
ATOM   3850  OD2 ASP A 244       1.052  13.859 -10.910  1.00  1.620          O  
ATOM   3851  H   ASP A 244       3.910  14.208  -8.397  1.00  1.280          H  
ATOM   3852  HA  ASP A 244       3.043  16.833  -9.226  1.00  1.430          H  
ATOM   3853 1HB  ASP A 244       1.500  14.347  -8.431  1.00  1.940          H  
ATOM   3854 2HB  ASP A 244       0.705  15.807  -8.980  1.00  1.940          H  
ATOM   3855  N   CYS A 245       2.983  16.449  -6.086  1.00  0.960          N  
ATOM   3856  CA  CYS A 245       2.661  17.011  -4.787  1.00  1.090          C  
ATOM   3857  C   CYS A 245       3.496  18.252  -4.479  1.00  1.230          C  
ATOM   3858  O   CYS A 245       3.318  18.882  -3.428  1.00  1.410          O  
ATOM   3859  CB  CYS A 245       2.903  15.970  -3.690  1.00  1.470          C  
ATOM   3860  SG  CYS A 245       1.805  14.543  -3.749  1.00  1.470          S  
ATOM   3861  H   CYS A 245       3.797  15.834  -6.122  1.00  1.150          H  
ATOM   3862  HA  CYS A 245       1.610  17.288  -4.789  1.00  1.310          H  
ATOM   3863 1HB  CYS A 245       3.899  15.607  -3.776  1.00  1.770          H  
ATOM   3864 2HB  CYS A 245       2.857  16.407  -2.739  1.00  1.770          H  
ATOM   3865  HG  CYS A 245       2.101  14.235  -5.031  1.00  1.770          H  
ATOM   3866  N   ARG A 246       4.432  18.580  -5.375  1.00  1.790          N  
ATOM   3867  CA  ARG A 246       5.323  19.713  -5.172  1.00  2.210          C  
ATOM   3868  C   ARG A 246       4.626  21.051  -5.406  1.00  2.820          C  
ATOM   3869  O   ARG A 246       5.019  22.054  -4.811  1.00  3.370          O  
ATOM   3870  OXT ARG A 246       3.949  21.191  -6.423  1.00  3.310          O  
ATOM   3871  CB  ARG A 246       6.527  19.601  -6.086  1.00  2.730          C  
ATOM   3872  CG  ARG A 246       7.557  20.710  -5.930  1.00  2.730          C  
ATOM   3873  CD  ARG A 246       8.760  20.442  -6.742  1.00  2.730          C  
ATOM   3874  NE  ARG A 246       9.497  19.301  -6.216  1.00  2.730          N  
ATOM   3875  CZ  ARG A 246      10.539  18.681  -6.797  1.00  2.730          C  
ATOM   3876  NH1 ARG A 246      11.025  19.078  -7.963  1.00  2.730          N  
ATOM   3877  NH2 ARG A 246      11.058  17.655  -6.157  1.00  2.730          N  
ATOM   3878  H   ARG A 246       4.546  18.013  -6.225  1.00  2.150          H  
ATOM   3879  HA  ARG A 246       5.682  19.681  -4.142  1.00  2.650          H  
ATOM   3880 1HB  ARG A 246       7.024  18.647  -5.895  1.00  3.280          H  
ATOM   3881 2HB  ARG A 246       6.195  19.588  -7.123  1.00  3.280          H  
ATOM   3882 1HG  ARG A 246       7.130  21.659  -6.247  1.00  3.280          H  
ATOM   3883 2HG  ARG A 246       7.856  20.773  -4.881  1.00  3.280          H  
ATOM   3884 1HD  ARG A 246       8.458  20.219  -7.764  1.00  3.280          H  
ATOM   3885 2HD  ARG A 246       9.413  21.313  -6.727  1.00  3.280          H  
ATOM   3886  HE  ARG A 246       9.195  18.909  -5.299  1.00  3.280          H  
ATOM   3887 1HH1 ARG A 246      10.617  19.865  -8.441  1.00  3.280          H  
ATOM   3888 2HH1 ARG A 246      11.808  18.592  -8.376  1.00  3.280          H  
ATOM   3889 1HH2 ARG A 246      10.624  17.392  -5.251  1.00  3.280          H  
ATOM   3890 2HH2 ARG A 246      11.839  17.146  -6.536  1.00  3.280          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 -1378.34 150.984 1061.62 -86.6239 25.0184 56.0031 522.682 -570.004 -2.58451 -17.8866 -440.424 -59.9418 -139.153 -30.7258 -40.3998 -27.0627 0 9.63586 23.1445 115.166 210.391 -33.8138 57.081 -47.2384 97.6733 234.192 -310.607
MET:NtermProteinFull_1 -3.89781 0.23883 1.91526 -0.26802 0.03194 0.15347 0.63575 -0.96188 -0.01919 -0.10397 -0.96731 0.99926 0 0 0 0 0 -0.00812 5e-05 1.91337 0 0 0 0.60916 0 0.13715 0.40795
SER_2 -3.34628 0.36457 4.07052 -0.02986 0 0.05069 1.98959 -1.77813 -0.00174 -0.00679 -1.11796 -1.00774 0 0 -0.82692 0 0 -0.05193 0.02324 0.96875 0 -0.02063 0.60738 -0.77834 -0.28974 0.21609 -0.96524
ARG_3 -4.08008 0.30358 3.33857 -0.76112 0.1623 0.50951 1.00497 -1.55095 -0.02109 -0.12425 0.27348 0.34722 0 0 0 0 0 0.10197 0.07358 1.90911 0 -0.14294 0 -1.2888 -0.56575 0.30465 -0.20604
LEU_4 -3.63654 0.46321 2.77524 -0.51205 0.20898 0.1458 0.99554 -1.36886 -0 -0 -0.12371 0.12546 0 0 -0.82692 0 0 -0.03286 0.06341 0.091 0 -0.10304 0 0.18072 -0.53485 0.3541 -1.73538
THR_5 -2.78186 0.23312 3.21823 -0.13105 0.08632 0.08387 1.1224 -1.54319 -0.00174 -0.00679 -0.91755 -1.01711 0 0 0 0 0 -0.04712 0.04354 0.06517 0 -0.51528 2.24866 -1.0874 -0.40595 0.27857 -1.07518
LYS_6 -6.18217 0.17904 6.73224 -0.29709 0.05207 0.15118 2.28779 -2.71069 -0.05528 -0.25383 -2.3646 -0.08599 0 0 -0.53537 0 0 0.04524 0.13967 2.1566 0 0.04633 0 -1.5107 -0.25238 0.43954 -2.01842
LEU_7 -3.55285 0.3919 1.32005 -0.53808 0.21224 0.16736 0.59218 -1.07455 -0 -0 0.15491 0.0918 0 0 0 0 0 -0.00015 0.17967 0.18296 0 -0.08307 0 0.18072 -0.36252 0.55438 -1.58305
LEU_8 -5.52397 0.69412 0.91916 -0.57103 0.25896 0.13529 0.72221 -1.24228 -0 -0 0.12333 0.29306 0 0 0 0 0 -0.07097 0.06352 0.55652 0 -0.34491 0 0.18072 -0.32181 0.45847 -3.66964
ARG_9 -2.66963 0.14546 1.81023 -0.49166 0.05735 0.24895 0.51048 -0.92103 -0 -0 0.10326 0.69236 0 0 0 0 0 -0.04396 0.01579 2.01399 0 0.00703 0 -1.2888 -0.36246 0.23893 0.06628
SER_10 -2.62276 0.41411 1.73763 -0.0395 0.00639 0.07447 0.38851 -0.85024 -0 -0 0.68975 -0.67435 0 0 0 0 0 -0.00275 0.00708 0.22229 0 0.10845 0.60177 -0.77834 0.0955 0.19988 -0.4221
ILE_11 -2.71081 0.39065 1.19839 -0.61759 0.39136 0.12532 0.28848 -0.81516 -0 -0 1.12658 0.16496 0 0 0 0 0 0.02647 0.186 0.71858 0 -0.3703 0 0.73287 0.6786 0.43412 1.94851
VAL_12 -2.24873 0.27526 2.09121 -0.29528 0.23994 0.0691 1.10929 -1.12897 -0.00859 -0.1009 -0.27937 -0.35448 0 0 -0.48874 0 0 0.11885 0.00242 0.15109 0 -0.48939 0 1.9342 0.43537 0.52953 1.56183
SER_13 -3.63471 0.19413 3.51549 -0.03076 0.0024 0.04964 1.99191 -1.64915 -0.01421 -0.16209 -1.1905 -1.04109 0 0 0 0 0 -0.04457 0.02584 0.18116 0 -0.33382 0.63204 -0.77834 -0.17269 0.49755 -1.96178
MET_14 -6.55916 0.78038 3.80791 -0.35566 0.12568 0.07892 1.31924 -1.9843 -0 -0 -0.64534 0.19212 0 0 0 0 0 0.00245 0.13265 1.22384 0 0.08001 0 0.60916 -0.45617 0.41856 -1.22973
LYS_15 -5.85481 0.37253 6.24898 -0.52458 0.08725 0.50063 2.28869 -2.53806 -9e-05 -0.00023 -2.84127 0.12661 0 0 -0.48874 0 0 -0.00812 0.2624 3.3642 0 0.06798 0 -1.5107 -0.14336 0.52013 -0.07055
GLN_16 -3.05275 0.43562 3.91445 -0.72373 0.13597 0.53198 1.58554 -1.66898 -0 -0 -2.50748 -0.29576 0 0 -1.74428 0 0 -0.10957 0.51469 0 2.69584 0.10011 0 -0.18838 -0.09599 0.54096 0.06823
GLU_17 -4.37505 0.16288 5.20596 -0.29966 0.05509 0.38858 1.36374 -2.04164 -0.01709 -0.11506 -2.6468 -0.30204 0 0 -1.07132 -0.64521 0 -0.10066 0.00778 0 2.71704 -0.07533 0 -2.7348 -0.34849 0.35892 -4.51317
SER_18 -4.2231 0.10398 5.29474 -0.03239 0.00124 0.05743 2.38278 -2.17149 -0.02777 -0.16855 -2.31441 -0.7737 0 0 0 -0.7356 0 0.05576 0.00961 0.45303 0 0.48344 0.60388 -0.77834 -0.06225 0.45624 -1.3855
MET_19 -4.00327 0.261 3.75561 -0.84872 0.31504 0.24899 1.23436 -1.69084 -0.00209 -0.0058 -0.76526 -0.05732 0 0 0 0 0 -0.03971 0.23383 0.90201 0 -0.19094 0 0.60916 0.03387 0.79037 0.7803
LYS_20 -2.55652 0.11696 3.15956 -0.29717 0.02667 0.13001 1.1003 -1.49394 -0 -0 -0.68222 -0.03794 0 0 0 0 0 -0.04642 0.00211 1.75634 0 -0.01213 0 -1.5107 -0.37595 0.58229 -0.13876
ASN_21 -5.94652 0.28992 6.24725 -0.19168 0.00693 0.27163 2.66448 -3.0601 -0.02777 -0.16855 -1.91045 -0.32368 0 0 0 -0.60199 0 -0.02984 0.32873 0 1.58794 0.2851 0 -0.93687 -0.09147 0.67686 -0.93009
SER_22 -6.4212 0.73236 6.61368 -0.0249 0 0.05764 3.34477 -3.21588 -0.00668 -0.04612 -2.92969 -0.68777 0 0 0 -0.64521 0 0.03126 0.01166 0.56193 0 0.35751 0.78362 -0.77834 0.35506 0.85336 -1.05294
PHE_23 -4.89142 0.24539 5.31881 -1.07773 0.13671 0.44557 2.43332 -2.6508 -0.01061 -0.07439 -2.57813 0.03823 0 0 0 0 0 0.01527 0.02375 0 1.78181 -0.47614 0 1.0402 0.26553 0.46968 0.45506
PHE_24 -6.84606 0.51038 6.09302 -0.83408 0.03465 0.24135 3.10253 -3.28253 -0 -0 -2.23492 -0.06515 0 0 0 0 0 0.01402 0.01156 0 1.73994 -0.56272 0 1.0402 0.17282 0.35214 -0.51285
ASN_25 -7.70862 0.60766 5.79995 -0.19219 0.11747 0.31403 3.09946 -3.35391 -0 -0 -3.05682 -0.36655 0 0 0 0 0 0.1168 0.17076 0 1.55212 0.03155 0 -0.93687 0.10073 0.80429 -2.90013
ASN_26 -6.63483 0.52982 6.6605 -0.17078 0.02687 0.25012 2.98827 -3.35814 -0.01718 -0.14774 -2.83549 -0.32175 0 0 0 0 0 0.03706 0.08629 0 1.47312 0.49299 0 -0.93687 0.06959 0.83882 -0.96932
SER_27 -4.65406 0.23189 5.31451 -0.02606 0 0.0603 2.56977 -2.52336 -0.01583 -0.15454 -2.8016 -0.61346 0 0 0 0 0 -0.00997 0.00586 0.66433 0 0.34069 0.60357 -0.77834 0.24846 0.30445 -1.2334
ASN_28 -8.70817 0.88243 7.29711 -0.19377 0.0789 0.31641 3.61517 -3.8226 -0.07366 -0.60217 -2.55857 -0.22798 0 0 -0.76268 0 0 0.03266 0.14487 0 1.70106 0.26846 0 -0.93687 0.14084 0.56186 -2.84674
THR_29 -5.36695 0.17666 5.70959 -0.19447 0.06947 0.06874 3.17532 -2.86311 -0 -0 -3.41726 -0.11791 0 0 0 0 0 0.09847 0.00054 0.07205 0 -0.01189 2.2961 -1.0874 0.05003 0.58295 -0.75908
SER_30 -3.68575 0.42208 4.68759 -0.02677 0 0.06258 2.44489 -2.31841 -0.01108 -0.08046 -1.48697 -0.60272 0 0 0 0 0 -0.00678 0.00043 0.65369 0 0.3423 0.60001 -0.77834 0.18818 0.25362 0.6581
LEU_31 -7.20135 0.41604 4.63315 -0.47943 0.18351 0.11721 2.86986 -2.86055 -0 -0 -1.00013 0.20749 0 0 -0.29567 0 0 0.04613 0.04663 0.28781 0 -0.2815 0 0.18072 -0.03943 0.29909 -2.87042
GLY_32 -3.28493 0.28927 3.8113 -5e-05 0 0 1.67532 -2.00146 -0 -0 -0.91071 -0.3732 0 0 0 0 0 -0.05375 0 0 0 0.23334 0 0.83697 0.40468 0.35678 0.98355
SER_33 -3.66341 0.35314 3.65524 -0.02844 0.00015 0.04599 1.77218 -1.91814 -0.0056 -0.01812 -0.77432 -1.02948 0 0 0 0 0 0.11378 0.00731 0.26003 0 -0.07642 0.60019 -0.77834 0.32613 0.41544 -0.74267
ALA_34 -3.30771 0.74697 3.43402 -0.03043 0.01594 0 1.74468 -1.91211 -0.01108 -0.08046 0.14797 -0.31932 0 0 0 0 0 3.18022 0 0 0 0.1816 0 1.8394 -0.12898 33.2065 38.7072
ARG_35 -6.12363 0.975 4.54575 -0.67472 0.12891 0.53472 2.0173 -2.28496 -0.01299 -0.13387 -1.0553 -0.10333 0 0 -0.29567 0 0 -0.00041 0.68388 2.80275 0 -0.08216 0 -1.2888 0.11128 33.8335 33.5773
TYR_36 -8.12668 1.07424 2.35649 -0.56396 0.02846 0.22665 1.33759 -1.89738 -0.01101 -0.0567 -0.3922 -0.18371 0 0 0 0 0 0.01691 1.08088 0 1.88317 -0.31764 6e-05 1.2797 0.0545 1.90592 -0.30472
PRO_37 -5.48311 0.97765 2.63854 -0.18773 0.00062 0.13121 0.93416 -1.147 -0.01331 -0.08709 -1.23924 0.00643 0 0 0 0 0 0.10867 0.06429 1.0045 0 -0.6749 0 -2.4119 -0.19247 1.44989 -4.12078
ARG_38 -3.4145 0.32451 3.22903 -0.71224 0.15389 0.39245 1.49382 -1.6542 -0.0091 -0.06402 -0.58082 0.45071 0 0 0 0 0 0.08831 0.04955 1.87838 0 -0.05977 0 -1.2888 1.24485 0.73321 2.25527
GLY_39 -3.19008 0.15578 3.13684 -4e-05 0 0 1.3393 -1.60054 -0.01739 -0.09469 -0.8536 -0.40858 0 0 0 0 0 -0.12393 0 0 0 0.42985 0 0.83697 1.69749 0.3759 1.68326
TYR_40 -9.1072 1.22597 4.031 -0.52662 0.37523 0.22935 1.96795 -2.7178 -0 -0 -2.13097 -0.15071 0 0 -0.82336 0 0 0.04897 0.07204 0 5.38393 -0.39499 0.03639 1.2797 0.39959 1.01098 0.20945
TRP_41 -8.81636 0.64287 3.41606 -1.09276 0.0512 0.6101 2.0851 -2.69293 -0 -0 -1.2547 -0.41818 0 0 0 0 0 -0.01482 0.23855 0 2.40012 -0.23677 0 1.6906 0.18567 1.05946 -2.14679
ILE_42 -4.87598 0.27992 4.20854 -0.50124 0.38467 0.09801 1.54137 -2.23149 -0.01331 -0.08709 -1.15667 0.1513 0 0 0 0 0 -0.02881 0.00801 0.46849 0 -0.48512 0 0.73287 0.06783 0.40611 -1.0326
LYS_43 -4.15122 0.34993 4.00102 -0.48661 0.14272 0.28399 1.8409 -1.95603 -0.0318 -0.22262 -1.41537 0.15239 0 0 -0.3307 0 0 -0.03399 0.02917 2.3797 0 0.00555 0 -1.5107 -0.09575 0.4067 -0.64272
ALA_44 -5.50815 0.77859 2.30309 -0.0282 0.00601 0 1.90442 -2.26904 -0.03663 -0.22424 -1.44586 -0.4389 0 0 0 0 0 0.31288 0 0 0 0.08094 0 1.8394 -0.47071 0.32103 -2.87537
GLY_45 -2.99724 0.23396 3.25871 -0.00018 0 0 1.62216 -1.71252 -0.03102 -0.22838 -2.0676 -0.17733 0 0 -0.66791 0 0 -0.05779 0 0 0 -0.98568 0 0.83697 -0.22337 0.83849 -2.35872
VAL_46 -5.51648 0.46743 1.09405 -0.25111 0.14215 0.04777 0.47281 -1.65043 -0 -0 0.03565 -0.17703 0 0 0 0 0 0.18316 0.02132 0.50183 0 -0.68116 0 1.9342 -0.06116 1.1006 -2.33639
GLU_47 -3.5806 0.45572 3.01307 -0.58801 0.1128 1.05648 1.32162 -1.44514 -0.03681 -0.23957 -0.85591 -0.67692 0 0 0 0 0 0.03789 0.05845 0 3.61339 -0.23292 0 -2.7348 -0.40373 0.51637 -0.60864
SER_48 -3.19576 0.25532 3.16215 -0.03324 0 0.0775 1.50279 -1.66437 -4e-05 -0.00028 -1.21711 -0.03797 0 0 0 0 0 0.07874 0.00123 0.15406 0 -0.46797 0.60097 -0.77834 -0.3248 0.14473 -1.7424
VAL_49 -5.28856 0.56984 -0.19075 -0.26893 0.13246 0.05712 0.70497 -1.14658 -0 -0 -0.51897 -0.42504 0 0 0 0 0 -0.05046 0.01534 0.20306 0 -0.69763 0 1.9342 -0.19944 0.34539 -4.82398
THR_50 -5.86423 0.41759 3.96452 -0.10684 0.06656 0.07233 2.28845 -2.10031 -0.00424 -0.10606 -2.55528 -0.43216 0 0 0 0 0 0.02447 0.02294 0.12373 0 -0.63865 2.27794 -1.0874 -0.37467 0.34175 -3.66959
LEU_51 -7.57068 1.38502 2.89346 -0.53012 0.29123 0.11469 2.0827 -2.22259 -0.0164 -0.13419 -2.25179 0.20241 0 0 -0.53537 0 0 0.07211 0.30758 0.56875 0 -0.31816 0 0.18072 -0.35085 0.55652 -5.27495
CYS_52 -5.89577 0.47442 3.88494 -0.05503 1e-05 0.0164 2.26883 -1.98383 -0.01404 -0.17039 -2.53328 -1.05319 0 0 0 0 0 0.04018 0.01363 0.70063 0 -0.02909 0 3.6196 0.08308 0.70261 0.06969
ARG_53 -8.42655 0.6633 8.07687 -0.56451 0.11549 0.32389 2.68903 -3.4746 -0.01242 -0.12909 -3.12466 0.56231 0 0 -0.67296 0 0 -0.03758 0.29601 1.94287 0 -0.01101 0 -1.2888 0.13022 0.49945 -2.44274
ASN_54 -7.08948 0.43524 6.20543 -0.16028 0.00505 0.23148 2.74587 -3.07245 -0.00561 -0.06117 -1.25215 -0.59942 0 0 0 0 0 0.06559 0.0062 0 1.74881 -0.05808 0 -0.93687 -0.00163 0.74844 -1.04504
LEU_55 -4.11123 0.17337 3.82838 -0.65651 0.17384 0.2248 1.87735 -1.72212 -0.01215 -0.12833 -2.07425 0.11455 0 0 -0.79411 0 0 -0.0279 0.00339 0.831 0 -0.24502 0 0.18072 0.19431 0.72271 -1.44719
LYS_56 -3.3577 0.12098 2.92452 -0.40544 0.05243 0.22711 1.02945 -1.3804 -0.02267 -0.15376 0.64411 -0.04816 0 0 0 0 0 -0.06965 0.00559 1.871 0 0.36413 0 -1.5107 0.19997 0.30977 0.80059
VAL_57 -6.47286 0.66788 2.04559 -0.31482 0.18666 0.07277 0.90986 -1.9146 -0.00041 -0.00107 -0.20901 -0.45682 0 0 0 0 0 0.09865 0.00208 0.12441 0 0.13855 0 1.9342 0.17216 0.27756 -2.73921
LEU_58 -4.54728 0.74314 1.6969 -0.66075 0.26177 0.24826 0.55178 -1.20332 -0 -0 0.46749 0.03996 0 0 0 0 0 0.00192 0.05115 0.88955 0 -0.1 0 0.18072 0.39813 0.66157 -0.31899
GLY_59 -2.65505 0.52924 2.49611 -0.00026 0 0 0.78369 -1.42588 -0.02267 -0.15376 -0.34595 -0.16411 0 0 -0.53627 0 0 -0.08261 0 0 0 -0.73164 0 0.83697 0.30647 0.62619 -0.53954
GLY_60 -3.64437 0.60983 3.71087 -5e-05 0 0 2.08827 -1.95418 -0.01207 -0.0524 -2.96416 -0.41644 0 0 -0.9446 0 0 -0.10683 0 0 0 0.38349 0 0.83697 -0.0434 0.33732 -2.17174
LEU_61 -7.13612 2.02172 1.56347 -0.50313 0.21222 0.09113 0.97595 -1.73591 -0 -0 -0.59191 0.26415 0 0 0 0 0 0.11977 1.01363 1.48905 0 -0.19724 0 0.18072 -0.12194 1.40125 -0.9532
ALA_62 -3.45 0.26716 2.17598 -0.02082 0 0 1.99055 -1.49477 -0.01207 -0.0524 -2.09172 -0.37994 0 0 0 0 0 0.23182 0 0 0 -0.25829 0 1.8394 0.02006 1.44087 0.20584
ALA_63 -2.14748 0.20468 0.57621 -0.01914 0 0 0.64614 -0.71022 -0 -0 -0.63846 -0.35008 0 0 0 0 0 -0.01016 0 0 0 -0.45322 0 1.8394 0.13255 0.4718 -0.45798
GLY_64 -2.55572 0.14641 2.37247 -0.00178 0 0 1.72293 -1.34508 -0 -0 -1.90167 -0.32161 0 0 0 0 0 -0.12631 0 0 0 -0.8033 0 0.83697 0.52127 0.43743 -1.01799
THR_65 -2.98837 0.38981 1.46474 -0.1148 0.04623 0.08522 0.38185 -1.08696 -0 -0 -0.62851 -0.56118 0 0 0 0 0 0.01454 0.0055 0.21334 0 -0.26285 2.31622 -1.0874 0.31058 0.4147 -1.08734
THR_66 -4.33823 0.50185 3.80082 -0.21272 0.20484 0.09631 1.95274 -2.07661 -0.02755 -0.19378 -0.74916 -1.61131 0 0 0 0 0 0.11169 0.06826 0.00946 0 0.19993 2.28596 -1.0874 0.36693 0.54817 -0.14981
GLY_67 -2.24608 0.4285 1.68984 -4e-05 0 0 0.50877 -1.02511 -0.00926 -0.04579 0.22623 -0.40648 0 0 0 0 0 -0.13927 0 0 0 -1.10676 0 0.83697 0.16877 0.41106 -0.70867
PHE_68 -1.51459 0.28711 1.23398 -0.62891 0.03452 0.39826 0.09519 -0.74608 -0 -0 -0.54324 -0.18215 0 0 0 0 0 -0.00021 0.07808 0 1.82363 0.1274 0 1.0402 -0.27812 0.24921 1.47425
THR_69 -5.17159 0.58222 4.73691 -0.16944 0.09214 0.05907 3.37586 -2.6666 -0 -0 -3.97009 -0.89688 0 0 -0.78811 0 0 -0.07477 0.06957 0.45032 0 -0.60423 2.3462 -1.0874 0.48824 0.41503 -2.81355
GLY_70 -3.80724 0.39123 3.13484 -0.0003 0 0 2.05648 -1.87319 -0.00833 -0.06979 -2.84422 -0.19475 0 0 -0.1202 0 0 -0.02648 0 0 0 -0.53794 0 0.83697 0.42676 0.61282 -2.02334
SER_71 -5.23519 0.30534 4.38629 -0.02945 0.00025 0.05201 2.66645 -2.38729 -0.01513 -0.05618 -1.98181 -0.91354 0 0 0 0 0 0.09837 0.00275 0.15108 0 -0.13031 0.65272 -0.77834 0.26465 0.48581 -2.46151
ILE_72 -8.1604 0.86772 1.74066 -0.46309 0.40962 0.09264 2.49892 -2.26232 -0.00868 -0.03008 -2.57739 0.10983 0 0 0 0 0 -0.06549 0.06952 0.47303 0 -0.76186 0 0.73287 -0.00031 0.40564 -6.92917
PHE_73 -10.9183 1.01738 4.08521 -0.76767 0.12399 0.46933 3.26858 -3.22132 -0.01639 -0.05952 -1.89359 0.26945 0 0 0 0 0 -0.06709 0.26711 0 2.24433 -0.11278 0 1.0402 -0.20924 0.63832 -3.84202
LEU_74 -8.20278 1.05967 2.63532 -0.48718 0.14569 0.11935 2.61731 -2.30814 -0.00902 -0.03105 -3.07269 0.11742 0 0 0 0 0 0.01164 0.75774 0.9732 0 -0.37307 0 0.18072 -0.04978 0.82718 -5.08849
ASN_75 -5.91541 0.56876 5.12526 -0.17149 0.01207 0.25385 2.50718 -2.77709 -0.00129 -0.00362 -2.4781 -0.26229 0 0 -0.53627 0 0 0.05081 0.11035 0 1.91637 0.24449 0 -0.93687 -0.01688 0.69481 -1.61537
VAL_76 -5.8878 0.48139 2.79444 -0.3029 0.13799 0.06149 2.22234 -2.11912 -0.00035 -0.00097 -1.804 -0.32652 0 0 0 0 0 -0.01957 0.02369 0.14321 0 -0.43894 0 1.9342 -0.18289 0.38638 -2.89795
LYS_77 -7.42979 0.50563 7.24218 -0.31918 0.02525 0.14248 3.78851 -3.12783 -0.00909 -0.07934 -3.29755 -0.04968 0 0 -1.65812 0 0 0.0101 0.08819 1.9241 0 -0.10586 0 -1.5107 0.17114 0.41272 -3.27684
ASP_78 -3.07636 0.09712 4.64067 -0.11169 0.00646 0.34042 1.74164 -1.86011 -0.01242 -0.12909 -2.32706 -0.47124 0 0 0 -1.33759 0 -0.10512 0.00025 0 1.76683 -0.01954 0 -2.3716 0.18153 0.45484 -2.59207
ARG_79 -6.59364 0.51687 6.11986 -0.6883 0.14576 0.48887 3.16143 -2.83645 -0 -0 -2.37408 0.16928 0 0 -0.48758 0 0 -0.00467 0.04173 1.98465 0 -0.08269 0 -1.2888 -0.44355 0.36174 -1.80958
ILE_80 -6.82048 0.93049 3.13253 -0.58615 0.29369 0.17618 2.11886 -2.13779 -0.0061 -0.08216 -1.14457 0.15584 0 0 0 0 0 -0.05207 0.13604 1.40297 0 0.17865 0 0.73287 -0.37973 0.49498 -1.45593
ALA_81 -3.26481 0.25747 2.44807 -0.02499 0 0 1.10287 -1.56552 -0.01054 -0.0953 -1.2189 -0.17308 0 0 -0.74732 0 0 -0.0434 0 0 0 -0.15707 0 1.8394 -0.60349 0.70664 -1.54997
SER_82 -5.05243 0.71386 5.76445 -0.03066 0 0.05155 2.79533 -2.64818 -0.02696 -0.22721 -4.76833 -1.03867 0 0 0 -0.46595 0 0.04487 0.01291 1.01107 0 -0.04326 0.83896 -0.77834 -0.71751 0.87105 -3.69347
TYR_83 -5.73639 0.74867 5.78044 -0.84867 0.05449 0.30346 3.09942 -2.98909 -0 -0 -0.99397 -0.28686 0 0 0 0 0 -0.01141 0.0093 0 1.88864 -0.37788 0.00084 1.2797 -0.03827 0.73424 2.61666
ASP_84 -2.27431 0.22578 3.04452 -0.12293 0.02164 0.38545 0.86746 -1.42651 -0 -0 -0.24098 -0.41659 0 0 0 0 0 -0.11444 0.00022 0 1.85724 -0.01949 0 -2.3716 0.16332 0.42659 0.00536
SER_85 -2.73462 0.26631 3.26488 -0.03691 0.0001 0.04597 1.71264 -1.56675 -0.00954 -0.03154 -2.08916 -0.41279 0 0 0 0 0 -0.04202 3e-05 0.1756 0 -0.15906 1.76098 -0.77834 -0.42403 0.32775 -0.73052
ILE_86 -5.50606 0.6599 4.64219 -0.60757 0.36124 0.11657 1.92772 -2.41033 -0.03789 -0.19971 0.4285 0.18151 0 0 0 0 0 0.10457 0.00377 0.97624 0 -0.78086 0 0.73287 -0.63014 0.6098 0.57232
ILE_87 -2.63118 0.22012 0.82509 -0.51365 0.50251 0.10721 0.42775 -0.80379 -0.00954 -0.03154 0.5838 -0.03634 0 0 0 0 0 3e-05 0.02802 0.74798 0 -0.24441 0 0.73287 -0.238 0.61429 0.2812
PHE_88 -2.81225 0.27991 0.96188 -0.66602 0.06384 0.41118 0.30775 -0.86116 -0 -0 0.24776 0.10539 0 0 0 0 0 0.02732 0.08068 0 1.94617 -0.21818 0 1.0402 -0.15785 0.32969 1.08631
ASP_89 -4.75255 1.10926 4.52029 -0.07941 0.01071 0.22146 1.50078 -2.22415 -0 -0 -0.15447 -0.71852 0 0 0 0 0 0.00587 0.46824 0 3.10578 -0.27217 0 -2.3716 0.56971 3.0043 3.94354
TYR_90 -7.17838 1.71366 5.64351 -0.87909 0.07288 0.14977 2.10094 -2.85955 -0.01629 -0.08181 -1.37605 -0.45558 0 0 0 0 0 0.01706 3e-05 0 2.29302 -0.19622 0.00376 1.2797 0.7735 3.28888 4.29374
SER_91 -2.71978 0.13977 2.9373 -0.03709 0.00151 0.0686 1.11521 -1.50657 -0 -0 -1.16116 -0.70076 0 0 -0.48758 0 0 -0.07908 0.00384 0.33866 0 0.4486 0.60152 -0.77834 0.31375 0.69279 -0.80881
THR_92 -5.40847 0.43859 3.58994 -0.16108 0.05308 0.05534 2.1545 -2.2862 -0.00537 -0.10931 -1.31922 -0.28509 0 0 -0.74732 0 0 0.00904 4e-05 0.08896 0 0.06558 4.14113 -1.0874 0.08879 0.49629 -0.22818
GLY_93 -3.29525 0.14593 3.27081 -6e-05 0 0 2.00688 -1.66622 -0.01853 -0.19301 -2.27479 -0.35844 0 0 -0.864 0 0 -0.07438 0 0 0 0.23606 0 0.83697 -0.14971 0.57356 -1.82417
THR_94 -6.30347 0.82435 2.55454 -0.2054 0.16004 0.07992 2.33613 -1.92244 -0.00534 -0.04978 -0.74205 -1.20469 0 0 -0.8278 0 0 -0.01092 0.02456 1.30235 0 -0.71918 2.28489 -1.0874 -0.09539 0.85462 -2.75247
TRP_95 -5.87795 0.51789 1.12243 -1.03629 0.20672 0.79887 0.94816 -1.34279 -0.00922 -0.02925 -0.47456 -0.00752 0 0 0 0 0 -0.00378 0.17385 0 2.48823 -0.04948 0 1.6906 0.01551 0.71073 -0.15784
ILE_96 -7.04429 1.03396 3.27219 -0.61634 0.38878 0.1211 2.95434 -2.36729 -0.0061 -0.08216 -0.95706 0.31599 0 0 -0.8278 0 0 0.0078 0.05198 0.92878 0 -0.69808 0 0.73287 -0.0821 0.65948 -2.21394
ASN_97 -5.52804 0.99528 4.06429 -0.18919 0.03517 0.306 2.3886 -2.36936 -0.00922 -0.02925 -2.19572 -0.43998 0 0 0 0 0 0.20276 0.03877 0 1.76173 0.20179 0 -0.93687 0.13231 0.8175 -0.75344
TYR_98 -7.48026 1.58119 3.83985 -0.87273 0.2595 0.40636 1.95276 -2.56509 -0 -0 0.43132 -0.37219 0 0 0 0 0 -0.08884 0.01078 0 2.58467 -0.04421 0.0161 1.2797 0.54759 0.65279 2.13928
LEU_99 -8.40845 1.90341 5.19607 -0.56635 0.14024 0.13423 2.37313 -3.17678 -0 -0 -1.81508 -0.00823 0 0 0 0 0 0.07468 0.33186 2.89208 0 -0.10869 0 0.18072 0.27605 1.06446 0.48335
ASP_100 -3.38651 0.4881 4.19086 -0.10342 0.00329 0.32586 1.28936 -1.90382 -0 -0 -2.76289 -0.18236 0 0 0 -0.46595 0 0.08035 0.19411 0 1.98789 0.00233 0 -2.3716 0.22023 1.07481 -1.31937
THR_101 -5.31622 0.77518 5.71545 -0.22205 0.21648 0.11167 3.40535 -2.87764 -0.01207 -0.06558 -3.32217 -1.53929 0 0 -0.95567 -0.29467 0 0.01509 0.37085 1.24584 0 -0.14792 2.41007 -1.0874 0.03424 1.11762 -0.42285
ASP_102 -3.8082 0.25289 5.67608 -0.11805 0.01092 0.36349 3.1272 -2.37267 -0 -0 -4.52856 -0.56723 0 0 0 -1.09542 0 -0.13527 0.12751 0 1.84614 -0.0103 0 -2.3716 -0.19628 1.12982 -2.66953
ASP_103 -5.06108 0.56715 6.28196 -0.11804 0.00643 0.3558 3.31179 -2.97983 -0.00813 -0.04665 -4.65033 -0.75263 0 0 -0.95567 -1.05423 0 -0.0874 0.17604 0 3.05341 -0.01973 0 -2.3716 -0.31442 0.64204 -4.02514
GLY_104 -4.54065 0.39218 3.67565 -5e-05 0 0 1.76057 -2.17351 -0 -0 -1.22195 -0.41362 0 0 0 0 0 0.026 0 0 0 0.57288 0 0.83697 0.01518 0.38866 -0.68169
TYR_105 -9.02052 0.84828 5.80242 -0.86906 0.03984 0.35023 2.91251 -3.1124 -0.01505 -0.09481 -1.53742 -0.29819 0 0 0 0 0 0.01197 0.06945 0 2.21029 -0.04987 0.00522 1.2797 0.27678 0.34362 -0.84701
ALA_106 -5.45076 0.46098 4.84756 -0.02178 0 0 2.44245 -2.75741 -0.01903 -0.08549 -1.8893 -0.37657 0 0 0 0 0 0.00492 0 0 0 -0.31061 0 1.8394 -0.21181 0.46472 -1.06273
SER_107 -5.19718 0.81392 5.9271 -0.0292 0 0.06409 2.58493 -2.77541 -0.00167 -0.00941 -2.59216 -0.84124 0 0 -1.48795 0 0 0.0214 0.00109 0.47894 0 0.36227 1.71925 -0.77834 0.22672 0.9129 -0.59995
ASP_108 -5.01705 0.86912 5.91681 -0.09217 0.01185 0.29517 2.55804 -2.74282 -0.00787 -0.05046 -4.88158 0.13444 0 0 -0.9446 0 0 0.29005 0.08561 0 2.20079 0.05474 0 -2.3716 6.22711 2.32999 4.86556
PRO_109 -7.60721 1.73882 3.4239 -0.06103 0 0.04071 1.90853 -1.77548 -0 -0 -1.10281 0.6228 0 0 0 0 0 0.16062 0.16227 0.04584 0 0.50727 0 -2.4119 6.74644 2.23767 4.63646
ARG_110 -9.66843 1.02874 8.36269 -0.60989 0.108 0.33305 2.83539 -3.89676 -0.04023 -0.25634 -1.91557 0.23749 0 0 0 0 0 0.01127 0.50337 2.56725 0 0.00807 0 -1.2888 1.01004 0.98215 0.31151
GLY_111 -4.95787 0.46926 5.17034 -5e-05 0 0 2.51904 -2.60926 -0.00298 -0.02922 -2.89134 -0.40894 0 0 0 0 0 -0.12219 0 0 0 0.11875 0 0.83697 0.66188 0.45575 -0.78985
THR_112 -5.44842 0.53839 5.13327 -0.21327 0.18861 0.07879 2.64041 -2.61101 -0.01037 -0.09472 -3.45069 -0.09004 0 0 0 0 0 -0.02659 0.00784 0.11809 0 0.0284 2.27324 -1.0874 0.67305 0.2387 -1.11371
ILE_113 -6.88283 0.44305 3.65973 -0.49196 0.30153 0.09974 2.40891 -2.54883 -0.0062 -0.04105 -1.93049 0.00824 0 0 0 0 0 -0.05139 0.06639 0.55149 0 -0.40691 0 0.73287 0.00544 0.35033 -3.73196
HIS_D_114 -7.88174 0.51683 6.45849 -0.38787 0.01554 0.47284 2.89219 -3.30559 -0 -0 -3.47465 -0.3686 0 0 0 0 0 0.11163 0.00075 0 2.44181 0.07388 0 -0.45461 -0.10693 0.33793 -2.65808
HIS_115 -7.86908 0.54004 7.55592 -0.76999 0.04012 0.81838 3.30112 -3.66919 -0.01037 -0.09472 -2.29016 -0.81622 0 0 0 0 0 0.00097 0.29174 0 2.61827 -0.28146 0 -0.45461 0.01444 0.26397 -0.81081
GLU_116 -5.19777 0.18118 6.39288 -0.33929 0.06132 0.39322 2.85143 -3.05391 -0.01924 -0.12954 -3.19824 -0.64039 0 0 0 0 0 -0.01358 0.02969 0 3.42036 -0.18575 0 -2.7348 -0.11196 0.23383 -2.06055
LEU_117 -8.61384 1.16005 4.65831 -0.62187 0.22487 0.21094 3.43325 -3.42574 -0 -0 -2.62593 -0.08993 0 0 0 0 0 0.00025 0.24302 1.45316 0 -0.21908 0 0.18072 -0.28211 0.43317 -3.88074
THR_118 -6.39525 0.39918 5.84877 -0.20601 0.12733 0.07568 3.17995 -3.1597 -0.00105 -0.00758 -2.93138 -0.10508 0 0 0 0 0 0.09363 0.01335 0.10501 0 0.06971 2.2713 -1.0874 -0.02364 0.45666 -1.27652
HIS_D_119 -4.92048 0.26757 5.2374 -0.71051 0.01308 0.74647 2.5514 -2.64132 -0 -0 -2.60457 -0.31406 0 0 0 0 0 0.02848 0.00113 0 1.57518 -0.14931 0 -0.45461 0.047 0.24726 -1.07987
ALA_120 -5.99296 0.56192 4.57643 -0.0224 0 0 3.17034 -3.0902 -0 -0 -2.74586 -0.36134 0 0 0 0 0 0.07198 0 0 0 -0.37847 0 1.8394 -0.30489 0.28589 -2.39015
VAL_121 -7.06538 0.96782 4.18663 -0.3052 0.17084 0.06809 2.58661 -2.87896 -0.02055 -0.07686 -1.88674 -0.04845 0 0 0 0 0 0.01329 0.04895 0.04104 0 -0.25517 0 1.9342 -0.31408 0.4355 -2.39842
ASP_122 -4.43649 0.26006 5.68727 -0.10043 0.0019 0.3008 2.62798 -2.64899 -2e-05 -5e-05 -3.2506 -0.3998 0 0 0 -1.07854 0 -0.04945 0.00499 0 1.83211 0.14134 0 -2.3716 -0.14399 0.6843 -2.9392
HIS_D_123 -3.55205 0.25424 3.80914 -0.74673 0.02258 0.79226 1.53801 -1.86629 -0 -0 -1.13801 -0.26069 0 0 0 0 0 0.14224 0.00796 0 1.59335 -0.15103 0 -0.45461 -0.1425 0.63281 0.48067
HIS_124 -5.76049 0.47413 4.37946 -0.44663 0.04539 0.51981 1.9273 -2.40693 -0 -0 -2.05955 -0.23213 0 0 -0.3307 0 0 -0.08923 0.17263 0 2.66241 0.18772 0 -0.45461 -0.11288 0.95973 -0.56456
VAL_125 -5.23218 1.10527 2.46577 -0.27936 0.20341 0.06256 1.29104 -1.79351 -0.02058 -0.07694 -0.17124 -0.35965 0 0 0 0 0 0.00456 0.02969 0.17375 0 -0.69057 0 1.9342 -0.21921 1.48002 -0.09298
PRO_126 -3.46609 0.75921 2.87388 -0.11483 0.00157 0.08447 2.29597 -1.39264 -0.0046 -0.03603 -3.29764 0.27753 0 0 0 0 0 -0.06101 0.02236 0.16446 0 -1.09895 0 -2.4119 -0.47648 1.1423 -4.73843
GLY_127 -2.37818 0.28512 1.38563 -6e-05 0 0 0.57197 -0.96778 -0 -0 0.0594 -0.38511 0 0 0 0 0 -0.09294 0 0 0 -0.21011 0 0.83697 1.19801 0.78457 1.08748
PHE_128 -3.05829 0.53165 2.02074 -0.62039 0.03422 0.37177 0.80479 -1.21857 -0.06036 -0.19414 -0.70226 0.21723 0 0 0 0 0 -0.03837 0.07649 0 2.08815 -0.18327 0 1.0402 2.03355 0.74542 3.88855
ILE_129 -3.12719 0.40575 1.68305 -0.63178 0.37701 0.13625 0.9376 -1.09084 -0.03004 -0.12959 -0.76689 0.11684 0 0 0 0 0 0.07511 0.13755 0.8007 0 -0.50179 0 0.73287 0.54633 0.61614 0.2871
THR_130 -5.6792 0.90837 3.34986 -0.12341 0.03575 0.09506 1.8527 -2.08015 -0.095 -0.35979 -0.63824 -0.61037 0 0 0 0 0 0.00351 0.04735 0.2643 0 -0.23525 2.34441 -1.0874 -0.05736 0.44363 -1.62123
PHE_131 -5.33133 0.60493 0.80585 -0.54027 0.0301 -0.02822 0.85552 -1.18545 -0 -0 -0.17549 -0.39919 0 0 0 0 0 0.00609 0.17778 0 3.09383 -0.25142 0 1.0402 -0.12761 0.30492 -1.11977
PHE_132 -7.44155 0.99183 2.84298 -1.05022 0.20187 0.56569 1.059 -1.99703 -0.00378 -0.04965 -1.21487 0.08925 0 0 0 0 0 -0.029 0.01245 0 1.43988 0.50397 0 1.0402 0.45443 0.34661 -2.23794
ASP_133 -5.57198 1.10022 7.80249 -0.21046 0.11113 0.66612 3.92472 -3.1584 -0.04227 -0.31331 -6.23998 -1.58388 0 0 -1.41225 -0.54271 0 -0.07366 0.01701 0 2.31927 -0.69596 0 -2.3716 0.18243 1.13858 -4.95447
PRO_134 -3.3799 0.64235 2.22234 -0.07484 0 0.04589 1.23145 -0.90916 -0 -0 0.09788 0.6017 0 0 0 0 0 -0.21771 0.01031 0.37445 0 -0.68953 0 -2.4119 -0.25853 1.10566 -1.60953
GLU_135 -4.11365 0.4294 5.80739 -0.30963 0.05519 0.59353 1.96091 -2.26531 -0 -0 -3.58386 -0.33453 0 0 -0.59714 -0.73844 0 0.03484 0.66349 0 3.21525 0.27709 0 -2.7348 0.45804 0.73651 -0.44572
TRP_136 -11.3922 1.41632 6.71627 -1.2165 0.08308 0.34503 3.39202 -3.53927 -0.04939 -0.33278 -1.59924 -0.36067 0 0 0 0 0 0.03293 0.13684 0 1.73045 -0.16957 0 1.6906 0.88528 0.80771 -1.42309
GLY_137 -3.27039 0.59336 2.902 -4e-05 0 0 1.25055 -1.55113 -0.01781 -0.12609 -0.47321 -0.41716 0 0 0 0 0 -0.1064 0 0 0 0.44482 0 0.83697 0.53175 0.44216 1.03938
LYS_138 -4.3552 0.5245 5.58468 -0.33318 0.04587 0.17185 1.8871 -2.29685 -0 -0 -2.9932 -0.02313 0 0 0 -0.73844 0 -0.12853 0.0156 1.81023 0 -0.02967 0 -1.5107 -0.04484 0.51899 -1.89491
LEU_139 -5.81886 0.56358 2.64442 -0.46699 0.15041 0.11487 2.10421 -1.85927 -0 -0 -0.72073 0.21519 0 0 0 0 0 -0.02528 0.16009 0.33158 0 -0.24885 0 0.18072 -0.31306 0.55265 -2.43533
ASN_140 -6.07836 0.37554 4.97449 -0.21569 0.12089 0.38833 2.81523 -2.75316 -0.0326 -0.28483 -3.47026 -0.69981 0 0 -0.11014 -0.61419 0 0.21597 0.13841 0 3.57777 -0.57473 0 -0.93687 -0.42123 0.64424 -2.94102
TYR_141 -4.88604 0.70585 2.28252 -0.82264 0.0725 0.10587 1.27609 -1.35487 -0 -0 0.08479 -0.34223 0 0 0 0 0 0.26682 0.01923 0 2.47469 -0.07954 6e-05 1.2797 -0.19743 1.30381 2.18917
PRO_142 -3.56259 0.56197 0.83804 -0.17165 0.07142 0.11144 0.8427 -0.69162 -0 -0 -0.36194 0.2965 0 0 0 0 0 0.01933 0.02689 0.03744 0 -0.14153 0 -2.4119 0.94344 1.12303 -2.46904
GLY_143 -2.46311 0.16433 2.44358 -0.00011 0 0 1.57308 -1.31389 -0.01087 -0.10431 -1.33671 -0.39843 0 0 0 0 0 0.02466 0 0 0 0.20542 0 0.83697 1.65103 0.38257 1.6542
PHE_144 -10.2196 1.13873 2.82607 -0.53559 0.02303 0.26536 1.57673 -2.76753 -0 -0 -1.9375 0.10864 0 0 0 0 0 -0.00426 0.00018 0 1.88128 -0.33081 0 1.0402 0.61306 0.34216 -5.97984
GLN_145 -5.36605 0.86403 4.59923 -0.60628 0.0811 0.58799 2.06099 -2.24873 -0.00126 -0.00766 -0.78284 -0.80017 0 0 0 0 0 0.05964 0.07815 0 2.4845 -0.05141 0 -0.18838 0.08974 0.46082 1.3134
TYR_146 -4.43196 0.40701 1.96738 -0.53376 0.04078 0.27125 1.05364 -1.33244 -0 -0 -0.76891 -0.3291 0 0 0 0 0 -0.04941 0.0153 0 2.25351 0.06017 0.01999 1.2797 0.53746 0.60522 1.06583
GLY_147 -2.00527 0.55753 2.47445 -0.00292 0 0 0.9554 -1.22642 -0.00126 -0.00766 0.23951 -0.42956 0 0 0 0 0 -0.09296 0 0 0 -1.2762 0 0.83697 0.60433 0.56153 1.18747
ASN_148 -2.60589 0.32037 3.2824 -0.19309 0.0239 0.32266 1.1407 -1.45839 -0 -0 -0.39974 -1.03613 0 0 0 0 0 -0.02084 0.08163 0 1.90361 -1.03129 0 -0.93687 -0.16889 0.33527 -0.44061
SER_149 -4.58472 0.52218 4.05153 -0.03002 0.00074 0.04929 1.44803 -1.85438 -0.00791 -0.07071 -0.90842 -0.9707 0 0 0 -0.75936 0 -0.03874 0.0059 0.17808 0 -0.3725 0.62259 -0.77834 -0.75685 0.30252 -3.95178
TYR_150 -4.14462 0.42872 2.74295 -0.64014 0.05383 0.34368 1.58183 -1.57735 -0 -0 -1.36388 -0.24923 0 0 -0.61644 0 0 0.11153 0.02615 0 2.10633 -0.20556 0.00363 1.2797 -0.54288 0.27338 -0.38837
ASP_151 -3.2199 0.58249 4.42078 -0.1111 0.01356 0.3515 1.35768 -1.82324 -0 -0 -0.77887 -0.14185 0 0 0 0 0 0.61533 0.05982 0 1.8753 -0.04486 0 -2.3716 5.43423 1.39411 7.6134
PRO_152 -4.51539 0.82513 3.30987 -0.15001 0.00206 0.10506 0.56253 -1.27098 -0.00791 -0.07071 -0.19811 0.13189 0 0 0 0 0 -0.06487 0.00852 0.24794 0 -0.93171 0 -2.4119 5.31415 1.68174 2.5673
LYS_153 -4.14289 0.24241 5.04067 -0.52269 0.2389 0.3663 2.4678 -2.15754 -0.00034 -0.00092 -4.53251 0.03264 0 0 -0.61644 0 0 0.02635 0.23861 1.77168 0 -0.02591 0 -1.5107 -0.40911 0.70363 -2.79006
ASN_154 -4.69291 0.70735 3.07841 -0.41734 0.05661 0.89045 0.73629 -1.54915 -0.00722 -0.08662 -0.55699 -0.22206 0 0 -0.5426 0 0 0.42407 0.13011 0 3.42469 0.29131 0 -0.93687 1.78723 0.9872 3.50196
PRO_155 -3.5443 0.6676 3.10931 -0.14431 0.00116 0.10515 0.93482 -1.22406 -0 -0 -0.87419 0.15444 0 0 -0.5426 0 0 -0.04345 0.01402 0.2472 0 -1.08155 0 -2.4119 1.53728 1.49009 -1.60528
PRO_156 -2.62784 0.50839 2.17865 -0.20331 0.00612 0.14946 1.14355 -0.97524 -0 -0 -1.36658 -0.00717 0 0 0 0 0 -0.00115 0.00195 0.52706 0 -1.00803 0 -2.4119 -0.4916 1.08061 -3.49703
VAL_157 -5.4346 0.89355 1.70335 -0.28755 0.15745 0.06001 1.26519 -1.57466 -0.01119 -0.13277 -1.22517 -0.39775 0 0 -0.81449 0 0 -0.04586 0.00156 0.07735 0 0.0506 0 1.9342 5.29916 0.70418 2.2226
GLU_158 -3.70219 0.28222 4.74921 -0.40786 0.16387 0.71162 2.19654 -2.0359 -0.01545 -0.15306 -1.79116 -0.96431 0 0 0 -0.66954 0 -0.04124 0.08751 0 3.69865 -0.02117 0 -2.7348 5.25861 0.6964 5.30796
ILE_159 -7.63831 0.66749 2.38345 -0.69236 0.38909 0.24474 2.43502 -2.09464 -0 -0 -0.78484 0.22013 0 0 0 0 0 0.08645 0.06259 1.01937 0 0.34937 0 0.73287 -0.41456 0.69832 -2.33582
VAL_160 -5.8074 0.59361 1.78281 -0.30405 0.29045 0.0771 1.1765 -1.67042 -0.00823 -0.06644 0.13343 -0.40737 0 0 0 0 0 0.20838 0.00909 0.03589 0 0.17149 0 1.9342 0.10921 0.78107 -0.96068
HIS_D_161 -9.09936 1.10473 6.48132 -0.37581 0.02773 0.39929 2.51827 -3.33241 -0 -0 -2.26251 -0.01337 0 0 -0.65723 0 0 0.09588 0.28942 0 3.71438 0.04985 0 -0.45461 0.12348 0.66896 -0.722
ASN_162 -4.16232 0.22356 3.92954 -0.17144 0.01393 0.25019 1.07262 -1.74551 -0 -0 -0.35863 -0.16242 0 0 0 0 0 -0.01589 0.09765 0 1.69097 0.30472 0 -0.93687 0.38752 0.42822 0.84584
MET_163 -4.27569 0.50062 2.87467 -0.71775 0.24444 0.21771 1.4594 -1.39622 -0.00034 -0.00092 -0.54943 -0.13894 0 0 0 0 0 -0.04592 0.11287 1.04487 0 0.27031 0 0.60916 0.59329 0.41861 1.22073
ASN_164 -7.76808 1.13302 6.98697 -0.21103 0.01387 0.35304 3.12676 -3.19341 -0 -0 -2.3156 -0.96596 0 0 0 -0.16593 0 0.27269 0.16565 0 4.42871 0.16837 0 -0.93687 5.7533 1.4643 8.30981
PRO_165 -7.09554 1.70397 3.65493 -0.08138 0.0001 0.04915 1.17639 -1.7262 -0.00966 -0.04415 0.00286 0.61652 0 0 0 0 0 -0.15315 0.00746 0.46287 0 -0.5069 0 -2.4119 5.46441 1.55827 2.66805
VAL_166 -3.61616 0.86537 2.57935 -0.29582 0.13343 0.06052 1.41246 -1.4449 -0.0066 -0.09819 -0.55719 -0.0385 0 0 0 0 0 0.51804 0.00052 0.00336 0 -0.31491 0 1.9342 5.53306 1.80931 8.47734
PRO_167 -4.00208 0.89962 2.27834 -0.08266 0 0.05107 0.91946 -1.06863 -0 -0 -0.7363 0.68846 0 0 -0.11014 0 0 0.08652 0.02209 0.45125 0 -0.06545 0 -2.4119 5.52598 1.79036 4.23599
GLY_168 -3.712 0.33152 3.15538 -7e-05 0 0 1.79337 -1.77514 -0.01143 -0.09705 -1.98714 -0.29654 0 0 -0.474 0 0 -0.04484 0 0 0 -1.5359 0 0.83697 0.55407 0.51816 -2.74463
PHE_169 -10.2885 1.05446 4.54684 -0.60325 0.04551 0.29428 2.45628 -3.15421 -0 -0 -1.11805 0.17162 0 0 0 0 0 0.07752 0.02931 0 1.91418 -0.35228 0 1.0402 0.60365 0.28988 -2.99257
VAL_170 -5.9441 0.45137 0.50813 -0.31143 0.15244 0.06483 1.01962 -1.41182 -0.01879 -0.11785 -0.55476 0.02047 0 0 0 0 0 -0.04781 0.00293 0.34379 0 0.50581 0 1.9342 -0.15768 0.44258 -3.11808
SER_171 -6.6676 0.81124 6.33428 -0.02696 0 0.06588 3.4461 -3.20279 -0.01517 -0.10093 -3.84077 -0.128 0 0 -0.71559 -0.75987 0 0.00643 0.02858 0.048 0 -0.52091 0.62711 -0.77834 -0.0898 0.54738 -4.93171
TYR_172 -7.44598 0.76455 4.62093 -1.00531 0.1833 0.3497 2.07281 -2.64952 -0 -0 -1.075 -0.46695 0 0 -0.65723 0 0 -0.06524 0.23744 0 2.82592 0.31436 0.00526 1.2797 -0.25925 0.40931 -0.56119
TYR_173 -7.03947 0.7486 5.46105 -0.88025 0.06607 0.32319 1.78847 -2.68083 -0.03824 -0.27599 -0.69654 -0.25623 0 0 0 0 0 -0.01651 0.06891 0 2.49378 -0.02553 0.07818 1.2797 -0.08935 0.28842 0.59745
ALA_174 -6.94075 0.97806 4.45465 -0.02183 0 0 2.83269 -3.05273 -0.02684 -0.1241 -1.02621 -0.35309 0 0 -0.71559 0 0 -0.07268 0 0 0 -0.40095 0 1.8394 -0.2009 0.44827 -2.38261
THR_175 -7.78184 0.95916 6.20883 -0.22319 0.45723 0.08168 3.56332 -3.28544 -0.01087 -0.10431 -3.99505 -0.15323 0 0 0 -0.16593 0 -0.09087 0.15837 1.22825 0 0.30262 2.26637 -1.0874 -0.28263 0.66359 -1.29134
GLU_176 -6.161 0.72921 6.25112 -0.21358 0.01871 0.28066 2.80383 -2.83011 -0.007 -0.10195 -2.69328 -0.54808 0 0 0 -0.75936 0 -0.01377 0.04137 0 3.03983 -0.31366 0 -2.7348 -0.33403 0.66546 -2.88045
ARG_177 -6.94744 0.54258 6.34581 -0.44798 0.0475 0.21019 2.74632 -2.92915 -0.03124 -0.17404 -1.8362 0.44692 0 0 0 0 0 0.07428 0.01345 2.01313 0 -0.06963 0 -1.2888 -0.01522 0.61448 -0.68506
HIS_178 -6.76319 0.5287 5.0482 -0.71823 0.01325 0.77641 1.54853 -2.58619 -0 -0 -0.96884 -1.89447 0 0 0 0 0 -0.08615 0.08607 0 1.85355 0.05771 0 -0.45461 0.1472 0.74654 -2.66553
ILE_179 -5.69999 0.27435 5.52719 -0.49249 0.33222 0.09506 1.49045 -2.6469 -0 -0 -0.71117 0.108 0 0 0 0 0 0.01722 0.01873 0.49755 0 -0.50067 0 0.73287 -0.07528 0.58201 -0.45085
GLU_180 -6.49786 0.33628 7.07273 -0.46893 0.33173 1.48679 2.7359 -3.2092 -0.02714 -0.15551 -2.17923 -2.98833 0 0 0 0 0 -0.03684 0.0761 0 4.01566 -0.30832 0 -2.7348 -0.20682 0.32809 -2.42969
ASP_181 -9.02156 1.05014 10.0005 -0.20262 0.00583 0.65133 4.33228 -4.76784 -0.06884 -0.45427 -6.08069 -0.09036 0 0 0 -0.83672 0 -0.00365 0.10656 0 3.51987 0.28271 0 -2.3716 -0.06478 0.56894 -3.44474
ARG_182 -8.95281 0.60063 8.7554 -1.09829 0.19906 0.82405 3.94865 -4.11883 -0.00925 -0.11795 -5.22315 0.2333 0 0 0 -1.07854 0 0.00715 0.18248 2.78984 0 -0.09349 0 -1.2888 0.09305 0.7214 -3.62608
ALA_183 -5.75769 0.36708 4.27004 -0.02104 0 0 2.48593 -2.76858 -0.00105 -0.00758 -2.0297 -0.35124 0 0 0 0 0 0.04463 0 0 0 -0.20528 0 1.8394 -0.33047 0.53972 -1.92583
GLU_184 -9.58943 0.64729 9.86335 -0.4318 0.03857 0.82938 4.59572 -4.48937 -0.02684 -0.1241 -6.2785 -0.5631 0 0 0 -1.53821 0 0.17819 0.5273 0 3.94085 -0.3498 0 -2.7348 -0.50317 0.43155 -5.57693
ILE_185 -9.67056 1.00096 5.40032 -0.52013 0.41308 0.10013 3.15611 -3.58303 -0.00995 -0.07248 -2.66214 0.02611 0 0 0 0 0 0.02663 0.02856 0.57883 0 -0.50664 0 0.73287 -0.2682 0.62215 -5.20739
GLY_186 -4.61419 0.48513 4.22378 -5e-05 0 0 2.2213 -2.40444 -0.014 -0.09078 -2.16887 -0.44543 0 0 0 0 0 0.04302 0 0 0 0.24037 0 0.83697 0.66118 0.50577 -0.52026
ARG_187 -10.9655 1.2014 10.995 -1.42184 0.61243 1.00397 4.47547 -5.13592 -0.01517 -0.10093 -3.80828 0.28692 0 0 0 -0.77834 0 0.04325 1.00091 2.0872 0 -0.0382 0 -1.2888 0.76901 0.60136 -0.47604
ALA_188 -6.84606 0.58384 3.94019 -0.02293 0 0 2.29926 -2.94723 -0.02092 -0.12239 -1.38562 -0.35951 0 0 0 0 0 -0.03563 0 0 0 -0.35399 0 1.8394 -0.1896 0.62819 -2.99301
ILE_189 -7.41317 0.53959 4.29446 -0.50492 0.46702 0.0997 2.94452 -2.73339 -0 -0 -2.8517 0.076 0 0 -0.39949 0 0 -0.03676 0.03419 0.47301 0 -0.47873 0 0.73287 -0.27097 0.37143 -4.65635
MET_190 -7.22407 0.63162 3.89473 -0.45025 0.15114 0.18326 2.01734 -2.22813 -0.00995 -0.07248 -1.11429 -0.38362 0 0 0 0 0 -0.03201 0.16257 2.10564 0 0.03998 0 0.60916 0.22189 0.59591 -0.90156
ALA_191 -4.62809 0.43509 2.51283 -0.02839 0.00703 0 1.62024 -1.87746 -0.02024 -0.09882 -2.21689 -0.41784 0 0 -0.398 0 0 0.10494 0 0 0 0.04666 0 1.8394 -0.1515 0.56104 -2.71001
ARG_192 -8.22328 0.86898 8.63518 -0.94682 0.25729 0.6969 3.22799 -3.84717 -0.05114 -0.34065 -2.43546 0.04594 0 0 -1.32191 0 0 0.04791 0.04023 1.78967 0 -0.12642 0 -1.2888 -0.36136 0.75848 -2.57446
ARG_193 -3.51937 0.25554 4.81234 -0.63646 0.10323 0.40477 2.45585 -1.98599 -0.03322 -0.17438 -3.33967 0.65003 0 0 0 -0.75956 0 0.20271 0.51997 1.40427 0 0.68994 0 -1.2888 0.8197 0.95665 1.53753
SER_194 -2.38973 0.4228 2.95917 -0.0255 0.00036 0.02487 1.71507 -1.42394 -0 -0 -1.58138 -0.65204 0 0 0 0 0 -0.09975 0.01283 0.51011 0 0.13252 0.60318 -0.77834 1.68718 0.99498 2.11241
THR_195 -4.58482 0.40467 4.72029 -0.11737 0.04363 0.05578 2.58249 -2.32779 -0 -0 -2.24229 -1.103 0 0 0 -0.66954 0 0.40829 0.07434 0.11667 0 0.10584 2.30398 -1.0874 0.73407 0.75937 0.1772
TYR_196 -10.1807 1.40419 4.5733 -1.01956 0.09882 0.49 3.07124 -3.32649 -0 -0 -1.9961 -0.28013 0 0 0 0 0 -0.03858 0.00888 0 2.54604 0.06818 0.0067 1.2797 -0.14176 0.49116 -2.94512
ASN_197 -4.96842 0.27106 5.57366 -0.18002 0.03181 0.26618 2.42545 -2.73148 -0 -0 -1.88543 -0.3288 0 0 0 0 0 0.27111 0.00291 0 1.47781 0.20814 0 -0.93687 -0.06693 0.48131 -0.08853
ARG_198 -6.68934 0.64828 5.71629 -0.55122 0.08986 0.31541 2.45758 -2.91797 -0 -0 -1.13945 0.32685 0 0 0 0 0 0.05712 0.19253 2.38505 0 -0.03847 0 -1.2888 0.00139 0.28655 -0.14833
LEU_199 -9.7809 1.28135 4.4547 -0.72829 0.22268 0.27824 3.12907 -3.18377 -0 -0 -1.88814 0.16226 0 0 0 0 0 -0.01283 0.21273 0.83443 0 -0.19131 0 0.18072 0.02958 0.58155 -4.41792
VAL_200 -7.52291 0.77851 4.3392 -0.30854 0.17498 0.06761 2.89571 -2.92258 -0 -0 -2.34726 -0.08579 0 0 0 0 0 -0.0352 0.01174 0.04694 0 -0.28606 0 1.9342 -0.00364 0.64407 -2.61901
ARG_201 -5.17765 0.21789 5.8317 -0.7526 0.08728 0.48505 1.68425 -2.73891 -0.01255 -0.15589 -1.01193 0.35159 0 0 0 0 0 0.0078 0.01801 1.45121 0 -0.14063 0 -1.2888 -0.27934 0.36345 -1.06009
ILE_202 -4.98938 0.42243 3.37702 -0.50291 0.42488 0.10111 1.50458 -1.90175 -0 -0 -0.44113 0.0596 0 0 0 0 0 -0.05218 0.07775 0.46987 0 -0.45142 0 0.73287 -0.18075 0.33111 -1.01831
CYS_203 -7.01955 1.34751 3.91382 -0.06997 0.00052 0.03139 2.3895 -2.21153 -0.00966 -0.04415 -2.12665 0.00447 0 0 -0.38258 0 0 0.03172 0.18656 0.54358 0 0.33606 0 3.6196 -0.03689 1.07173 1.57549
GLN_204 -6.7203 0.92243 4.71781 -0.29135 0.0529 0.25039 1.61305 -2.52184 -0.01255 -0.15589 -0.30347 -0.275 0 0 0 0 0 0.06295 0.33549 0 3.65883 0.11406 0 -0.18838 -0.30901 1.93705 2.88719
THR_205 -5.22785 0.96424 3.67759 -0.20736 0.44612 0.0898 2.83814 -1.94022 -0.00776 -0.10182 -2.24697 -0.68435 0 0 -0.38258 0 0 -0.04538 0.19132 0.30902 0 1.3407 2.2955 -1.0874 1.18339 1.69211 3.09624
ASP_206 -4.9869 1.00626 5.81278 -0.21756 0.00091 0.71292 2.9479 -2.82087 -0 -0 -3.66881 -0.17038 0 0 0 -0.79796 0 -0.03787 0.09728 0 3.67193 0.11735 0 -2.3716 7.11096 2.01836 8.42469
PRO_207 -3.27238 0.8723 1.63676 -0.07912 1e-05 0.04723 0.46125 -0.92442 -0 -0 0.00414 0.58462 0 0 0 0 0 -0.14621 0.00621 0.41197 0 -0.60383 0 -2.4119 5.58981 1.69841 3.87484
ILE_208 -7.97998 0.89304 4.09862 -0.49276 0.43874 0.09811 2.67887 -2.85992 -0 -0 -1.71603 -0.14247 0 0 0 0 0 0.02955 0.01336 0.68885 0 -0.46697 0 0.73287 0.00559 0.62978 -3.35075
VAL_209 -8.43445 1.06121 3.18003 -0.32096 0.32817 0.07318 2.31433 -2.66699 -0 -0 -1.13835 -0.19132 0 0 0 0 0 -0.06126 0.0076 0.04991 0 -0.39044 0 1.9342 0.16487 0.67181 -3.41845
ALA_210 -6.31306 1.02549 5.05797 -0.02164 0 0 3.13423 -3.24353 -0.0083 -0.04293 -1.97516 -0.38163 0 0 0 0 0 0.00914 0 0 0 -0.02494 0 1.8394 -0.03275 0.78309 -0.1946
ALA_211 -6.35043 0.47125 5.03833 -0.02088 0 0 2.3278 -3.16208 -0.00897 -0.09467 -2.01218 -0.36752 0 0 0 0 0 0.00028 0 0 0 -0.19814 0 1.8394 -0.18137 0.67733 -2.04186
LYS_212 -10.3106 0.83843 10.5334 -0.49322 0.11942 0.24545 5.79266 -4.80644 -0 -0 -9.40498 0.12488 0 0 -0.474 -1.45091 0 -0.02255 0.34974 2.59899 0 -0.01165 0 -1.5107 -0.33753 0.7077 -7.5119
VAL_213 -6.56416 0.77782 3.62162 -0.25641 0.12442 0.04037 2.95915 -2.70189 -0 -0 -1.63599 0.36956 0 0 0 0 0 0.01666 0.01224 0.94377 0 -0.17977 0 1.9342 -0.2618 0.79426 -0.00597
ARG_214 -6.27346 0.42599 6.98306 -0.64559 0.08442 0.38271 2.94523 -3.44678 -0 -0 -4.12557 0.3528 0 0 0 -0.79796 0 0.00026 0.32863 1.45049 0 -0.04083 0 -1.2888 -0.18125 0.75532 -3.09132
LYS_215 -7.45753 0.59178 8.2728 -0.34197 0.03289 0.16047 3.84214 -3.56544 -0.0191 -0.108 -4.65306 0.29213 0 0 0 -0.54271 0 -0.02318 0.09526 2.4945 0 -0.01173 0 -1.5107 -0.2965 0.81186 -1.93607
THR_216 -7.1999 0.32104 6.04257 -0.20181 0.11288 0.07235 3.0934 -3.29536 -0.06779 -0.50577 -2.89825 -0.03482 0 0 0 0 0 -0.00469 0.00731 0.06609 0 0.04041 2.30004 -1.0874 -0.03778 0.50756 -2.76992
VAL_217 -6.6133 0.35355 4.26716 -0.31334 0.19489 0.07195 2.52679 -2.84702 -0 -0 -2.23548 -0.32193 0 0 0 0 0 -0.00593 0.023 0.18754 0 -0.28209 0 1.9342 0.04373 0.4684 -2.54786
SER_218 -4.24563 0.28433 5.14797 -0.02943 0 0.06795 2.52169 -2.44759 -0.00327 -0.0478 -1.99009 -0.51437 0 0 0 0 0 0.02796 0.00299 0.84707 0 0.31885 0.60013 -0.77834 -0.0522 0.44346 0.15368
GLU_219 -7.71548 0.5103 9.85412 -0.22202 0.05158 0.33741 3.89774 -4.15509 -0.04854 -0.3712 -4.25485 -0.62816 0 0 -0.8151 0 0 0.27653 0.14058 0 3.01841 -0.21602 0 -2.7348 -0.23909 0.27627 -3.03744
TRP_220 -10.864 1.25607 5.89673 -0.66704 0.17641 0.31166 3.86303 -3.94642 -0.01195 -0.0687 -1.78282 -0.36459 0 0 0 0 0 0.00572 0.21237 0 2.966 -0.11879 0 1.6906 -0.34347 0.54912 -1.24005
ASN_221 -7.05961 0.58693 6.08909 -0.30991 0.05644 0.61462 2.43483 -2.98874 -0.02381 -0.14135 -1.43555 -0.07562 0 0 0 0 0 -0.02623 0.00846 0 4.1522 0.44505 0 -0.93687 0.24259 0.57469 2.20722
GLN_222 -3.53696 0.18612 3.73267 -0.70151 0.11724 0.78566 1.43266 -1.79754 -0.00327 -0.0478 -1.55794 -0.56925 0 0 0 0 0 0.00425 0.02626 0 2.20466 -0.1588 0 -0.18838 0.05152 0.48491 0.4645
PHE_223 -9.66427 1.0934 4.75478 -0.6701 0.36254 0.19568 3.27326 -3.25097 -0 -0 -1.12493 -0.15958 0 0 0 0 0 0.15955 0.27049 0 3.80831 -0.18585 0 1.0402 0.49092 1.01177 1.40518
TRP_224 -7.91025 1.4585 2.35841 -0.80439 0.06154 0.22426 1.31907 -2.07185 -0 -0 0.52485 -0.57564 0 0 0 0 0 0.93477 0.38357 0 1.75227 0.25394 0 1.6906 6.73569 1.67357 8.00891
PRO_225 -5.50389 1.25482 2.63591 -0.10843 0.04548 0.07662 1.36688 -1.37918 -0.01038 -0.05156 -0.9397 0.24748 0 0 -0.82336 0 0 0.79164 0.00201 0.09084 0 -0.7027 0 -2.4119 6.57883 2.02081 3.18022
PHE_226 -8.2368 0.90532 3.2487 -0.53615 0.06046 0.28245 1.85862 -2.2764 -0 -0 -0.16436 -0.15774 0 0 0 0 0 0.10768 0.05628 0 1.97323 -0.38389 0 1.0402 0.19269 2.21991 0.1902
PRO_227 -6.12353 1.0331 4.90576 -0.13142 0.00368 0.09774 2.17092 -2.04238 -0.02067 -0.14263 -3.26308 0.19358 0 0 0 0 0 -0.07078 0.02689 0.16619 0 -1.07977 0 -2.4119 -0.81316 1.47976 -6.02172
GLY_228 -2.74587 0.27084 3.33264 -4e-05 0 0 1.77991 -1.64597 -0.03872 -0.2783 -2.03896 -0.3838 0 0 0 0 0 0.01669 0 0 0 -0.32602 0 0.83697 2.0281 0.54419 1.35166
ALA_229 -2.7479 0.15235 3.25544 -0.02377 0 0 1.43608 -1.60059 -0 -0 -0.51376 -0.34842 0 0 0 0 0 -0.06585 0 0 0 -0.3606 0 1.8394 2.10969 0.33679 3.46885
GLU_230 -6.04718 0.69397 6.55399 -0.20374 0.032 0.27638 2.83031 -2.90542 -0.02432 -0.16726 -2.40123 -0.57335 0 0 0 0 0 0.09055 0.06716 0 3.3197 -0.22814 0 -2.7348 -0.40322 0.31785 -1.50674
ASN_231 -7.60606 0.3482 5.83239 -0.2806 0.00399 0.54732 2.89311 -3.25648 -0.01491 -0.13695 -2.77169 -0.24834 0 0 0 0 0 0.02685 0.05728 0 2.64905 0.57158 0 -0.93687 0.06569 0.39216 -1.86428
THR_232 -4.68533 0.27838 6.09445 -0.19952 0.09975 0.07066 2.92964 -2.77951 -0.02067 -0.14263 -4.03858 -0.03071 0 0 0 0 0 0.08274 0.01802 0.05936 0 -0.02451 2.27663 -1.0874 0.23754 0.40066 -0.46104
GLU_233 -5.68929 0.21802 6.85058 -0.34831 0.09679 0.41242 3.60795 -3.00839 -0 -0 -3.57502 -0.59339 0 0 0 -1.19137 0 -0.03657 0.02757 0 3.30197 -0.14428 0 -2.7348 -0.11499 0.29374 -2.6274
TRP_234 -10.0475 0.97326 5.77998 -0.93271 0.15279 0.36161 2.72456 -3.3099 -0.03235 -0.28815 -2.97046 -0.37025 0 0 0 0 0 0.13491 0.04135 0 2.00811 -0.00159 0 1.6906 -0.30284 0.25994 -4.12863
LYS_235 -8.4977 0.49702 9.44894 -0.46778 0.10716 0.27162 5.16685 -4.17463 -0 -0 -6.18633 -0.13078 0 0 -0.64994 0 0 -0.03483 0.14758 2.12389 0 0.02863 0 -1.5107 -0.26878 0.37843 -3.75134
THR_236 -5.46592 0.27469 6.08413 -0.20323 0.12313 0.07305 2.96918 -2.88268 -0 -0 -3.27057 -0.0417 0 0 0 0 0 0.0208 0.01043 0.06078 0 -0.0097 2.30631 -1.0874 -0.10556 0.32629 -0.81796
ARG_237 -7.49845 0.43269 7.6142 -0.60301 0.07904 0.33161 3.52441 -3.28459 -0.01201 -0.10371 -4.0299 0.19066 0 0 0 -1.19137 0 0.12288 0.07698 2.50383 0 -0.10374 0 -1.2888 -0.15633 0.38208 -3.01354
MET_238 -8.23685 0.75323 6.41505 -0.80964 0.33764 0.41611 3.54046 -3.27426 -0 -0 -2.773 -0.17493 0 0 0 0 0 0.06669 0.01419 2.9293 0 0.04919 0 0.60916 -0.18882 0.44901 0.12253
ILE_239 -7.72153 0.51312 6.0238 -0.50767 0.33938 0.10565 2.97323 -3.0878 -0 -0 -2.27777 -0.10291 0 0 0 0 0 0.01282 0.01952 0.62473 0 -0.37272 0 0.73287 0.00757 0.47006 -2.24765
GLN_240 -6.21624 0.38504 6.40735 -0.26919 0.0599 0.2205 2.67154 -3.1796 -0.02237 -0.18945 -1.92602 -0.5064 0 0 0 0 0 0.21282 0.11719 0 2.75508 -0.12241 0 -0.18838 -0.1531 0.53535 0.59162
ALA_241 -6.79666 1.02 5.40259 -0.02161 0 0 2.88841 -3.37531 -0 -0 -1.87827 -0.365 0 0 0 0 0 0.10152 0 0 0 -0.20019 0 1.8394 -0.28806 0.43483 -1.23835
GLU_242 -7.00262 0.66264 8.26654 -0.33025 0.05835 0.37099 2.82126 -3.63264 -0.02387 -0.14164 -2.52912 -0.556 0 0 0 0 0 0.01235 0.01308 0 3.68303 -0.19504 0 -2.7348 -0.41768 0.41939 -1.25605
GLN_243 -4.78946 0.38999 5.27324 -0.25926 0.05424 0.21044 2.24702 -2.52042 -0.02598 -0.23979 -1.98068 -0.46274 0 0 0 0 0 0.00335 0.09722 0 2.73907 -0.17239 0 -0.18838 -0.41929 0.52431 0.48048
ASP_244 -3.82105 0.20024 4.50835 -0.11694 0.02161 0.36213 1.76003 -2.15944 -0.01367 -0.16303 -1.01596 -0.38658 0 0 0 0 0 -0.0566 0.0063 0 2.3035 -0.25963 0 -2.3716 -0.37592 0.49316 -1.08509
CYS_245 -7.10717 1.52374 4.62569 -0.05782 0.00791 0.02126 2.64792 -2.39168 -0 -0 -2.67907 -0.51855 0 0 -0.76268 0 0 -0.04979 0.03874 0.46204 0 0.14477 0 3.6196 -0.43855 0.3192 -0.59441
ARG:CtermProteinFull_246 -2.62521 0.05959 4.35482 -0.84357 0.15251 0.72495 2.06893 -1.73113 -0.01562 -0.15405 -3.21069 0.07204 0 0 0 -1.09542 0 0 0.01741 2.29911 0 0 0 -1.2888 -0.22445 0.60101 -0.83856
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2682 DOMAINID 2897 MODEL 2 SSGCID - LpboA.19554.a Uncharacterized protein
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 322.207 tmscore: 0.78309 4l7aA_201 prob: 100 ident: 8.81
ATOM      1  N   MET A   1     -11.015  23.081  10.854  1.00  9.900          N  
ATOM      2  CA  MET A   1     -12.402  23.336  11.237  1.00  9.260          C  
ATOM      3  C   MET A   1     -13.293  22.099  11.201  1.00  8.800          C  
ATOM      4  O   MET A   1     -14.463  22.191  10.846  1.00  9.270          O  
ATOM      5  CB  MET A   1     -13.021  24.411  10.336  1.00 13.220          C  
ATOM      6  CG  MET A   1     -12.455  25.815  10.481  1.00 13.220          C  
ATOM      7  SD  MET A   1     -12.632  26.470  12.162  1.00 13.220          S  
ATOM      8  CE  MET A   1     -14.414  26.670  12.347  1.00 13.220          C  
ATOM      9 1H   MET A   1     -10.433  23.840  11.178  1.00 11.880          H  
ATOM     10 2H   MET A   1     -10.699  22.219  11.267  1.00 11.880          H  
ATOM     11 3H   MET A   1     -10.951  23.014   9.847  1.00 11.880          H  
ATOM     12  HA  MET A   1     -12.403  23.698  12.265  1.00 11.110          H  
ATOM     13 1HB  MET A   1     -12.879  24.120   9.295  1.00 15.860          H  
ATOM     14 2HB  MET A   1     -14.081  24.462  10.497  1.00 15.860          H  
ATOM     15 1HG  MET A   1     -11.401  25.829  10.212  1.00 15.860          H  
ATOM     16 2HG  MET A   1     -12.985  26.483   9.798  1.00 15.860          H  
ATOM     17 1HE  MET A   1     -14.631  27.081  13.331  1.00 15.860          H  
ATOM     18 2HE  MET A   1     -14.789  27.349  11.579  1.00 15.860          H  
ATOM     19 3HE  MET A   1     -14.904  25.712  12.255  1.00 15.860          H  
ATOM     20  N   SER A   2     -12.794  20.926  11.596  1.00  8.090          N  
ATOM     21  CA  SER A   2     -13.648  19.734  11.547  1.00  7.840          C  
ATOM     22  C   SER A   2     -14.889  19.856  12.428  1.00  7.400          C  
ATOM     23  O   SER A   2     -15.966  19.368  12.069  1.00  6.880          O  
ATOM     24  CB  SER A   2     -12.847  18.539  12.009  1.00 11.080          C  
ATOM     25  OG  SER A   2     -12.451  18.718  13.350  1.00 11.080          O  
ATOM     26  H   SER A   2     -11.846  20.816  11.919  1.00  9.710          H  
ATOM     27  HA  SER A   2     -13.970  19.580  10.515  1.00  9.410          H  
ATOM     28 1HB  SER A   2     -13.453  17.637  11.925  1.00 13.290          H  
ATOM     29 2HB  SER A   2     -11.970  18.407  11.379  1.00 13.290          H  
ATOM     30  HG  SER A   2     -12.071  17.854  13.649  1.00 13.290          H  
ATOM     31  N   ARG A   3     -14.763  20.608  13.526  1.00  7.830          N  
ATOM     32  CA  ARG A   3     -15.844  20.832  14.480  1.00  7.720          C  
ATOM     33  C   ARG A   3     -17.034  21.559  13.869  1.00  7.000          C  
ATOM     34  O   ARG A   3     -18.154  21.477  14.374  1.00  6.860          O  
ATOM     35  CB  ARG A   3     -15.342  21.622  15.682  1.00 10.850          C  
ATOM     36  CG  ARG A   3     -14.936  23.076  15.405  1.00 10.850          C  
ATOM     37  CD  ARG A   3     -14.351  23.706  16.622  1.00 10.850          C  
ATOM     38  NE  ARG A   3     -14.002  25.110  16.409  1.00 10.850          N  
ATOM     39  CZ  ARG A   3     -12.841  25.571  15.884  1.00 10.850          C  
ATOM     40  NH1 ARG A   3     -11.889  24.742  15.507  1.00 10.850          N  
ATOM     41  NH2 ARG A   3     -12.663  26.877  15.753  1.00 10.850          N  
ATOM     42  H   ARG A   3     -13.841  20.960  13.741  1.00  9.400          H  
ATOM     43  HA  ARG A   3     -16.185  19.868  14.834  1.00  9.260          H  
ATOM     44 1HB  ARG A   3     -16.117  21.638  16.449  1.00 13.020          H  
ATOM     45 2HB  ARG A   3     -14.477  21.115  16.105  1.00 13.020          H  
ATOM     46 1HG  ARG A   3     -14.205  23.112  14.597  1.00 13.020          H  
ATOM     47 2HG  ARG A   3     -15.814  23.658  15.124  1.00 13.020          H  
ATOM     48 1HD  ARG A   3     -15.090  23.663  17.425  1.00 13.020          H  
ATOM     49 2HD  ARG A   3     -13.458  23.166  16.934  1.00 13.020          H  
ATOM     50  HE  ARG A   3     -14.693  25.799  16.681  1.00 13.020          H  
ATOM     51 1HH1 ARG A   3     -12.007  23.747  15.607  1.00 13.020          H  
ATOM     52 2HH1 ARG A   3     -11.022  25.104  15.118  1.00 13.020          H  
ATOM     53 1HH2 ARG A   3     -13.388  27.520  16.041  1.00 13.020          H  
ATOM     54 2HH2 ARG A   3     -11.802  27.233  15.362  1.00 13.020          H  
ATOM     55  N   LEU A   4     -16.797  22.257  12.765  1.00  6.750          N  
ATOM     56  CA  LEU A   4     -17.788  23.064  12.089  1.00  6.320          C  
ATOM     57  C   LEU A   4     -19.012  22.270  11.673  1.00  5.380          C  
ATOM     58  O   LEU A   4     -20.109  22.827  11.599  1.00  5.200          O  
ATOM     59  CB  LEU A   4     -17.148  23.713  10.857  1.00  9.020          C  
ATOM     60  CG  LEU A   4     -17.960  24.758  10.051  1.00  9.020          C  
ATOM     61  CD1 LEU A   4     -18.324  25.963  10.934  1.00  9.020          C  
ATOM     62  CD2 LEU A   4     -17.107  25.205   8.867  1.00  9.020          C  
ATOM     63  H   LEU A   4     -15.870  22.216  12.338  1.00  8.100          H  
ATOM     64  HA  LEU A   4     -18.104  23.836  12.784  1.00  7.580          H  
ATOM     65 1HB  LEU A   4     -16.243  24.185  11.178  1.00 10.820          H  
ATOM     66 2HB  LEU A   4     -16.874  22.913  10.166  1.00 10.820          H  
ATOM     67  HG  LEU A   4     -18.887  24.309   9.686  1.00 10.820          H  
ATOM     68 1HD1 LEU A   4     -18.884  26.686  10.341  1.00 10.820          H  
ATOM     69 2HD1 LEU A   4     -18.942  25.644  11.770  1.00 10.820          H  
ATOM     70 3HD1 LEU A   4     -17.415  26.428  11.308  1.00 10.820          H  
ATOM     71 1HD2 LEU A   4     -17.659  25.936   8.274  1.00 10.820          H  
ATOM     72 2HD2 LEU A   4     -16.182  25.656   9.231  1.00 10.820          H  
ATOM     73 3HD2 LEU A   4     -16.870  24.340   8.247  1.00 10.820          H  
ATOM     74  N   THR A   5     -18.836  20.984  11.356  1.00  5.130          N  
ATOM     75  CA  THR A   5     -19.949  20.179  10.895  1.00  4.620          C  
ATOM     76  C   THR A   5     -20.324  19.068  11.875  1.00  4.100          C  
ATOM     77  O   THR A   5     -20.977  18.097  11.479  1.00  4.170          O  
ATOM     78  CB  THR A   5     -19.639  19.565   9.520  1.00  6.670          C  
ATOM     79  OG1 THR A   5     -18.476  18.733   9.615  1.00  6.670          O  
ATOM     80  CG2 THR A   5     -19.359  20.695   8.523  1.00  6.670          C  
ATOM     81  H   THR A   5     -17.911  20.537  11.410  1.00  6.160          H  
ATOM     82  HA  THR A   5     -20.819  20.825  10.788  1.00  5.540          H  
ATOM     83  HB  THR A   5     -20.485  18.972   9.176  1.00  8.010          H  
ATOM     84  HG1 THR A   5     -18.708  17.926  10.095  1.00  8.010          H  
ATOM     85 1HG2 THR A   5     -19.135  20.268   7.548  1.00  8.010          H  
ATOM     86 2HG2 THR A   5     -20.236  21.338   8.448  1.00  8.010          H  
ATOM     87 3HG2 THR A   5     -18.509  21.284   8.860  1.00  8.010          H  
ATOM     88  N   LYS A   6     -19.880  19.161  13.134  1.00  3.860          N  
ATOM     89  CA  LYS A   6     -20.229  18.124  14.101  1.00  3.530          C  
ATOM     90  C   LYS A   6     -21.576  18.412  14.762  1.00  2.630          C  
ATOM     91  O   LYS A   6     -22.002  19.558  14.889  1.00  2.680          O  
ATOM     92  CB  LYS A   6     -19.116  17.923  15.133  1.00  5.070          C  
ATOM     93  CG  LYS A   6     -17.835  17.349  14.513  1.00  5.070          C  
ATOM     94  CD  LYS A   6     -16.720  17.058  15.537  1.00  5.070          C  
ATOM     95  CE  LYS A   6     -15.431  16.644  14.799  1.00  5.070          C  
ATOM     96  NZ  LYS A   6     -14.282  16.390  15.718  1.00  5.070          N  
ATOM     97  H   LYS A   6     -19.338  19.981  13.429  1.00  4.630          H  
ATOM     98  HA  LYS A   6     -20.335  17.183  13.562  1.00  4.240          H  
ATOM     99 1HB  LYS A   6     -18.861  18.892  15.574  1.00  6.090          H  
ATOM    100 2HB  LYS A   6     -19.457  17.279  15.932  1.00  6.090          H  
ATOM    101 1HG  LYS A   6     -18.081  16.420  13.998  1.00  6.090          H  
ATOM    102 2HG  LYS A   6     -17.462  18.052  13.769  1.00  6.090          H  
ATOM    103 1HD  LYS A   6     -16.525  17.933  16.152  1.00  6.090          H  
ATOM    104 2HD  LYS A   6     -17.016  16.236  16.191  1.00  6.090          H  
ATOM    105 1HE  LYS A   6     -15.618  15.746  14.213  1.00  6.090          H  
ATOM    106 2HE  LYS A   6     -15.156  17.451  14.127  1.00  6.090          H  
ATOM    107 1HZ  LYS A   6     -13.430  16.153  15.166  1.00  6.090          H  
ATOM    108 2HZ  LYS A   6     -14.092  17.214  16.250  1.00  6.090          H  
ATOM    109 3HZ  LYS A   6     -14.492  15.610  16.367  1.00  6.090          H  
ATOM    110  N   LEU A   7     -22.229  17.356  15.228  1.00  2.360          N  
ATOM    111  CA  LEU A   7     -23.532  17.434  15.894  1.00  1.970          C  
ATOM    112  C   LEU A   7     -23.451  17.623  17.400  1.00  1.750          C  
ATOM    113  O   LEU A   7     -24.471  17.586  18.092  1.00  1.890          O  
ATOM    114  CB  LEU A   7     -24.316  16.149  15.628  1.00  2.910          C  
ATOM    115  CG  LEU A   7     -24.645  15.818  14.170  1.00  2.910          C  
ATOM    116  CD1 LEU A   7     -25.250  14.453  14.130  1.00  2.910          C  
ATOM    117  CD2 LEU A   7     -25.630  16.835  13.597  1.00  2.910          C  
ATOM    118  H   LEU A   7     -21.815  16.447  15.084  1.00  2.830          H  
ATOM    119  HA  LEU A   7     -24.066  18.292  15.489  1.00  2.360          H  
ATOM    120 1HB  LEU A   7     -23.776  15.318  16.044  1.00  3.500          H  
ATOM    121 2HB  LEU A   7     -25.266  16.222  16.159  1.00  3.500          H  
ATOM    122  HG  LEU A   7     -23.735  15.820  13.570  1.00  3.500          H  
ATOM    123 1HD1 LEU A   7     -25.486  14.209  13.099  1.00  3.500          H  
ATOM    124 2HD1 LEU A   7     -24.547  13.724  14.521  1.00  3.500          H  
ATOM    125 3HD1 LEU A   7     -26.157  14.443  14.732  1.00  3.500          H  
ATOM    126 1HD2 LEU A   7     -25.859  16.566  12.566  1.00  3.500          H  
ATOM    127 2HD2 LEU A   7     -26.550  16.829  14.186  1.00  3.500          H  
ATOM    128 3HD2 LEU A   7     -25.198  17.832  13.611  1.00  3.500          H  
ATOM    129  N   LEU A   8     -22.245  17.763  17.913  1.00  1.530          N  
ATOM    130  CA  LEU A   8     -22.040  17.929  19.335  1.00  1.380          C  
ATOM    131  C   LEU A   8     -22.037  19.410  19.680  1.00  1.300          C  
ATOM    132  O   LEU A   8     -21.260  20.184  19.122  1.00  1.250          O  
ATOM    133  CB  LEU A   8     -20.720  17.269  19.743  1.00  1.990          C  
ATOM    134  CG  LEU A   8     -20.316  17.328  21.214  1.00  1.990          C  
ATOM    135  CD1 LEU A   8     -21.311  16.566  22.066  1.00  1.990          C  
ATOM    136  CD2 LEU A   8     -18.940  16.706  21.348  1.00  1.990          C  
ATOM    137  H   LEU A   8     -21.457  17.783  17.287  1.00  1.840          H  
ATOM    138  HA  LEU A   8     -22.863  17.448  19.856  1.00  1.660          H  
ATOM    139 1HB  LEU A   8     -20.777  16.245  19.481  1.00  2.390          H  
ATOM    140 2HB  LEU A   8     -19.916  17.724  19.162  1.00  2.390          H  
ATOM    141  HG  LEU A   8     -20.294  18.364  21.552  1.00  2.390          H  
ATOM    142 1HD1 LEU A   8     -20.987  16.623  23.101  1.00  2.390          H  
ATOM    143 2HD1 LEU A   8     -22.298  16.998  21.987  1.00  2.390          H  
ATOM    144 3HD1 LEU A   8     -21.343  15.524  21.743  1.00  2.390          H  
ATOM    145 1HD2 LEU A   8     -18.615  16.740  22.389  1.00  2.390          H  
ATOM    146 2HD2 LEU A   8     -18.970  15.691  21.020  1.00  2.390          H  
ATOM    147 3HD2 LEU A   8     -18.250  17.256  20.733  1.00  2.390          H  
ATOM    148  N   ARG A   9     -22.922  19.806  20.591  1.00  1.340          N  
ATOM    149  CA  ARG A   9     -23.022  21.204  20.982  1.00  1.320          C  
ATOM    150  C   ARG A   9     -21.735  21.602  21.666  1.00  1.110          C  
ATOM    151  O   ARG A   9     -21.108  20.766  22.319  1.00  1.030          O  
ATOM    152  CB  ARG A   9     -24.187  21.421  21.931  1.00  1.860          C  
ATOM    153  CG  ARG A   9     -24.007  20.826  23.331  1.00  1.860          C  
ATOM    154  CD  ARG A   9     -25.230  20.998  24.152  1.00  1.860          C  
ATOM    155  NE  ARG A   9     -25.077  20.424  25.487  1.00  1.860          N  
ATOM    156  CZ  ARG A   9     -24.559  21.067  26.561  1.00  1.860          C  
ATOM    157  NH1 ARG A   9     -24.146  22.317  26.465  1.00  1.860          N  
ATOM    158  NH2 ARG A   9     -24.469  20.431  27.719  1.00  1.860          N  
ATOM    159  H   ARG A   9     -23.536  19.118  20.999  1.00  1.610          H  
ATOM    160  HA  ARG A   9     -23.158  21.817  20.090  1.00  1.580          H  
ATOM    161 1HB  ARG A   9     -24.353  22.490  22.054  1.00  2.230          H  
ATOM    162 2HB  ARG A   9     -25.090  20.994  21.500  1.00  2.230          H  
ATOM    163 1HG  ARG A   9     -23.776  19.764  23.260  1.00  2.230          H  
ATOM    164 2HG  ARG A   9     -23.188  21.338  23.845  1.00  2.230          H  
ATOM    165 1HD  ARG A   9     -25.470  22.054  24.246  1.00  2.230          H  
ATOM    166 2HD  ARG A   9     -26.059  20.487  23.661  1.00  2.230          H  
ATOM    167  HE  ARG A   9     -25.383  19.466  25.618  1.00  2.230          H  
ATOM    168 1HH1 ARG A   9     -24.207  22.810  25.584  1.00  2.230          H  
ATOM    169 2HH1 ARG A   9     -23.760  22.788  27.271  1.00  2.230          H  
ATOM    170 1HH2 ARG A   9     -24.785  19.474  27.797  1.00  2.230          H  
ATOM    171 2HH2 ARG A   9     -24.086  20.899  28.528  1.00  2.230          H  
ATOM    172  N   SER A  10     -21.359  22.874  21.576  1.00  1.120          N  
ATOM    173  CA  SER A  10     -20.167  23.281  22.282  1.00  1.010          C  
ATOM    174  C   SER A  10     -20.399  23.391  23.771  1.00  1.040          C  
ATOM    175  O   SER A  10     -21.508  23.667  24.243  1.00  1.190          O  
ATOM    176  CB  SER A  10     -19.649  24.592  21.728  1.00  1.460          C  
ATOM    177  OG  SER A  10     -20.554  25.634  21.960  1.00  1.460          O  
ATOM    178  H   SER A  10     -21.879  23.546  21.034  1.00  1.340          H  
ATOM    179  HA  SER A  10     -19.408  22.533  22.126  1.00  1.210          H  
ATOM    180 1HB  SER A  10     -18.692  24.826  22.198  1.00  1.750          H  
ATOM    181 2HB  SER A  10     -19.469  24.488  20.659  1.00  1.750          H  
ATOM    182  HG  SER A  10     -20.142  26.428  21.611  1.00  1.750          H  
ATOM    183  N   ILE A  11     -19.311  23.196  24.499  1.00  1.040          N  
ATOM    184  CA  ILE A  11     -19.220  23.330  25.935  1.00  1.210          C  
ATOM    185  C   ILE A  11     -17.945  24.109  26.254  1.00  1.150          C  
ATOM    186  O   ILE A  11     -17.040  24.176  25.421  1.00  1.050          O  
ATOM    187  CB  ILE A  11     -19.269  21.942  26.630  1.00  1.630          C  
ATOM    188  CG1 ILE A  11     -18.078  21.065  26.164  1.00  1.630          C  
ATOM    189  CG2 ILE A  11     -20.622  21.259  26.328  1.00  1.630          C  
ATOM    190  CD1 ILE A  11     -17.899  19.756  26.909  1.00  1.630          C  
ATOM    191  H   ILE A  11     -18.463  22.982  24.000  1.00  1.250          H  
ATOM    192  HA  ILE A  11     -20.071  23.912  26.288  1.00  1.450          H  
ATOM    193  HB  ILE A  11     -19.175  22.080  27.705  1.00  1.950          H  
ATOM    194 1HG1 ILE A  11     -18.210  20.832  25.111  1.00  1.950          H  
ATOM    195 2HG1 ILE A  11     -17.172  21.624  26.281  1.00  1.950          H  
ATOM    196 1HG2 ILE A  11     -20.696  20.304  26.830  1.00  1.950          H  
ATOM    197 2HG2 ILE A  11     -21.416  21.904  26.678  1.00  1.950          H  
ATOM    198 3HG2 ILE A  11     -20.735  21.100  25.255  1.00  1.950          H  
ATOM    199 1HD1 ILE A  11     -17.034  19.233  26.505  1.00  1.950          H  
ATOM    200 2HD1 ILE A  11     -17.740  19.956  27.966  1.00  1.950          H  
ATOM    201 3HD1 ILE A  11     -18.773  19.128  26.792  1.00  1.950          H  
ATOM    202  N   VAL A  12     -17.819  24.611  27.476  1.00  1.240          N  
ATOM    203  CA  VAL A  12     -16.610  25.340  27.882  1.00  1.240          C  
ATOM    204  C   VAL A  12     -15.315  24.517  27.766  1.00  1.130          C  
ATOM    205  O   VAL A  12     -14.244  25.069  27.516  1.00  1.130          O  
ATOM    206  CB  VAL A  12     -16.785  25.872  29.329  1.00  1.740          C  
ATOM    207  CG1 VAL A  12     -16.777  24.723  30.362  1.00  1.740          C  
ATOM    208  CG2 VAL A  12     -15.676  26.871  29.645  1.00  1.740          C  
ATOM    209  H   VAL A  12     -18.594  24.522  28.118  1.00  1.490          H  
ATOM    210  HA  VAL A  12     -16.513  26.205  27.226  1.00  1.490          H  
ATOM    211  HB  VAL A  12     -17.752  26.367  29.397  1.00  2.080          H  
ATOM    212 1HG1 VAL A  12     -16.928  25.139  31.357  1.00  2.080          H  
ATOM    213 2HG1 VAL A  12     -17.576  24.019  30.144  1.00  2.080          H  
ATOM    214 3HG1 VAL A  12     -15.823  24.199  30.350  1.00  2.080          H  
ATOM    215 1HG2 VAL A  12     -15.820  27.265  30.650  1.00  2.080          H  
ATOM    216 2HG2 VAL A  12     -14.703  26.385  29.592  1.00  2.080          H  
ATOM    217 3HG2 VAL A  12     -15.708  27.690  28.927  1.00  2.080          H  
ATOM    218  N   SER A  13     -15.420  23.202  27.922  1.00  1.090          N  
ATOM    219  CA  SER A  13     -14.288  22.294  27.865  1.00  1.040          C  
ATOM    220  C   SER A  13     -13.930  21.811  26.453  1.00  0.950          C  
ATOM    221  O   SER A  13     -13.033  20.978  26.308  1.00  0.920          O  
ATOM    222  CB  SER A  13     -14.580  21.079  28.733  1.00  1.480          C  
ATOM    223  OG  SER A  13     -14.738  21.430  30.085  1.00  1.480          O  
ATOM    224  H   SER A  13     -16.320  22.810  28.157  1.00  1.310          H  
ATOM    225  HA  SER A  13     -13.424  22.818  28.271  1.00  1.250          H  
ATOM    226 1HB  SER A  13     -15.478  20.598  28.378  1.00  1.770          H  
ATOM    227 2HB  SER A  13     -13.777  20.359  28.639  1.00  1.770          H  
ATOM    228  HG  SER A  13     -14.892  20.606  30.554  1.00  1.770          H  
ATOM    229  N   MET A  14     -14.665  22.245  25.420  1.00  0.940          N  
ATOM    230  CA  MET A  14     -14.408  21.774  24.049  1.00  0.900          C  
ATOM    231  C   MET A  14     -13.211  22.462  23.412  1.00  0.950          C  
ATOM    232  O   MET A  14     -13.069  23.683  23.490  1.00  1.140          O  
ATOM    233  CB  MET A  14     -15.647  21.976  23.175  1.00  1.280          C  
ATOM    234  CG  MET A  14     -15.501  21.445  21.735  1.00  1.280          C  
ATOM    235  SD  MET A  14     -17.005  21.591  20.728  1.00  1.280          S  
ATOM    236  CE  MET A  14     -18.082  20.306  21.383  1.00  1.280          C  
ATOM    237  H   MET A  14     -15.397  22.944  25.578  1.00  1.130          H  
ATOM    238  HA  MET A  14     -14.176  20.714  24.084  1.00  1.080          H  
ATOM    239 1HB  MET A  14     -16.475  21.466  23.634  1.00  1.530          H  
ATOM    240 2HB  MET A  14     -15.891  23.040  23.137  1.00  1.530          H  
ATOM    241 1HG  MET A  14     -14.704  21.983  21.222  1.00  1.530          H  
ATOM    242 2HG  MET A  14     -15.215  20.400  21.782  1.00  1.530          H  
ATOM    243 1HE  MET A  14     -19.021  20.301  20.820  1.00  1.530          H  
ATOM    244 2HE  MET A  14     -17.607  19.361  21.279  1.00  1.530          H  
ATOM    245 3HE  MET A  14     -18.296  20.480  22.435  1.00  1.530          H  
ATOM    246  N   LYS A  15     -12.356  21.669  22.747  1.00  0.840          N  
ATOM    247  CA  LYS A  15     -11.165  22.191  22.077  1.00  0.960          C  
ATOM    248  C   LYS A  15     -10.935  21.601  20.680  1.00  0.980          C  
ATOM    249  O   LYS A  15     -11.438  20.527  20.353  1.00  0.940          O  
ATOM    250  CB  LYS A  15      -9.926  21.940  22.938  1.00  1.300          C  
ATOM    251  CG  LYS A  15      -9.936  22.603  24.338  1.00  1.300          C  
ATOM    252  CD  LYS A  15      -9.814  24.133  24.256  1.00  1.300          C  
ATOM    253  CE  LYS A  15      -9.799  24.759  25.628  1.00  1.300          C  
ATOM    254  NZ  LYS A  15      -9.799  26.252  25.563  1.00  1.300          N  
ATOM    255  H   LYS A  15     -12.524  20.658  22.719  1.00  1.010          H  
ATOM    256  HA  LYS A  15     -11.295  23.261  21.946  1.00  1.150          H  
ATOM    257 1HB  LYS A  15      -9.823  20.866  23.089  1.00  1.560          H  
ATOM    258 2HB  LYS A  15      -9.045  22.284  22.400  1.00  1.560          H  
ATOM    259 1HG  LYS A  15     -10.850  22.341  24.870  1.00  1.560          H  
ATOM    260 2HG  LYS A  15      -9.097  22.220  24.915  1.00  1.560          H  
ATOM    261 1HD  LYS A  15      -8.898  24.400  23.731  1.00  1.560          H  
ATOM    262 2HD  LYS A  15     -10.658  24.549  23.716  1.00  1.560          H  
ATOM    263 1HE  LYS A  15     -10.685  24.429  26.174  1.00  1.560          H  
ATOM    264 2HE  LYS A  15      -8.909  24.429  26.159  1.00  1.560          H  
ATOM    265 1HZ  LYS A  15      -9.795  26.630  26.500  1.00  1.560          H  
ATOM    266 2HZ  LYS A  15      -8.981  26.574  25.065  1.00  1.560          H  
ATOM    267 3HZ  LYS A  15     -10.634  26.563  25.081  1.00  1.560          H  
ATOM    268  N   GLN A  16     -10.143  22.310  19.872  1.00  1.160          N  
ATOM    269  CA  GLN A  16      -9.733  21.847  18.542  1.00  1.230          C  
ATOM    270  C   GLN A  16      -9.136  20.443  18.537  1.00  0.960          C  
ATOM    271  O   GLN A  16      -8.220  20.137  19.297  1.00  0.880          O  
ATOM    272  CB  GLN A  16      -8.726  22.840  17.937  1.00  1.690          C  
ATOM    273  CG  GLN A  16      -8.003  22.359  16.661  1.00  1.690          C  
ATOM    274  CD  GLN A  16      -8.882  22.166  15.454  1.00  1.690          C  
ATOM    275  OE1 GLN A  16      -9.666  23.037  15.046  1.00  1.690          O  
ATOM    276  NE2 GLN A  16      -8.763  20.980  14.866  1.00  1.690          N  
ATOM    277  H   GLN A  16      -9.796  23.199  20.203  1.00  1.390          H  
ATOM    278  HA  GLN A  16     -10.618  21.830  17.907  1.00  1.480          H  
ATOM    279 1HB  GLN A  16      -9.238  23.772  17.697  1.00  2.030          H  
ATOM    280 2HB  GLN A  16      -7.961  23.069  18.677  1.00  2.030          H  
ATOM    281 1HG  GLN A  16      -7.265  23.115  16.402  1.00  2.030          H  
ATOM    282 2HG  GLN A  16      -7.487  21.417  16.860  1.00  2.030          H  
ATOM    283 1HE2 GLN A  16      -9.301  20.755  14.064  1.00  2.030          H  
ATOM    284 2HE2 GLN A  16      -8.123  20.267  15.260  1.00  2.030          H  
ATOM    285  N   GLU A  17      -9.661  19.608  17.640  1.00  1.120          N  
ATOM    286  CA  GLU A  17      -9.244  18.224  17.446  1.00  1.200          C  
ATOM    287  C   GLU A  17      -7.760  18.073  17.122  1.00  0.970          C  
ATOM    288  O   GLU A  17      -7.226  18.752  16.240  1.00  1.050          O  
ATOM    289  CB  GLU A  17     -10.080  17.606  16.306  1.00  1.650          C  
ATOM    290  CG  GLU A  17      -9.816  16.113  15.987  1.00  1.650          C  
ATOM    291  CD  GLU A  17     -10.739  15.559  14.877  1.00  1.650          C  
ATOM    292  OE1 GLU A  17     -11.621  16.282  14.412  1.00  1.650          O  
ATOM    293  OE2 GLU A  17     -10.567  14.421  14.492  1.00  1.650          O  
ATOM    294  H   GLU A  17     -10.415  19.960  17.067  1.00  1.340          H  
ATOM    295  HA  GLU A  17      -9.445  17.680  18.367  1.00  1.440          H  
ATOM    296 1HB  GLU A  17     -11.137  17.704  16.550  1.00  1.980          H  
ATOM    297 2HB  GLU A  17      -9.908  18.171  15.389  1.00  1.980          H  
ATOM    298 1HG  GLU A  17      -8.779  15.994  15.660  1.00  1.980          H  
ATOM    299 2HG  GLU A  17      -9.949  15.526  16.895  1.00  1.980          H  
ATOM    300  N   SER A  18      -7.119  17.146  17.836  1.00  1.060          N  
ATOM    301  CA  SER A  18      -5.716  16.803  17.659  1.00  1.060          C  
ATOM    302  C   SER A  18      -5.662  15.501  16.890  1.00  0.920          C  
ATOM    303  O   SER A  18      -6.182  14.483  17.356  1.00  0.830          O  
ATOM    304  CB  SER A  18      -5.028  16.656  19.001  1.00  1.480          C  
ATOM    305  OG  SER A  18      -3.720  16.191  18.839  1.00  1.480          O  
ATOM    306  H   SER A  18      -7.644  16.653  18.538  1.00  1.270          H  
ATOM    307  HA  SER A  18      -5.222  17.584  17.080  1.00  1.270          H  
ATOM    308 1HB  SER A  18      -5.017  17.621  19.509  1.00  1.780          H  
ATOM    309 2HB  SER A  18      -5.591  15.962  19.625  1.00  1.780          H  
ATOM    310  HG  SER A  18      -3.330  16.188  19.724  1.00  1.780          H  
ATOM    311  N   MET A  19      -5.079  15.526  15.692  1.00  1.030          N  
ATOM    312  CA  MET A  19      -5.131  14.315  14.889  1.00  1.040          C  
ATOM    313  C   MET A  19      -4.350  13.123  15.420  1.00  1.030          C  
ATOM    314  O   MET A  19      -4.774  11.986  15.223  1.00  0.980          O  
ATOM    315  CB  MET A  19      -4.704  14.581  13.448  1.00  1.450          C  
ATOM    316  CG  MET A  19      -5.713  15.375  12.643  1.00  1.450          C  
ATOM    317  SD  MET A  19      -7.396  14.653  12.707  1.00  1.450          S  
ATOM    318  CE  MET A  19      -7.209  12.990  12.052  1.00  1.450          C  
ATOM    319  H   MET A  19      -4.661  16.381  15.352  1.00  1.240          H  
ATOM    320  HA  MET A  19      -6.156  14.026  14.848  1.00  1.250          H  
ATOM    321 1HB  MET A  19      -3.767  15.127  13.443  1.00  1.740          H  
ATOM    322 2HB  MET A  19      -4.532  13.641  12.950  1.00  1.740          H  
ATOM    323 1HG  MET A  19      -5.766  16.391  13.030  1.00  1.740          H  
ATOM    324 2HG  MET A  19      -5.394  15.419  11.602  1.00  1.740          H  
ATOM    325 1HE  MET A  19      -8.179  12.493  12.048  1.00  1.740          H  
ATOM    326 2HE  MET A  19      -6.823  13.042  11.035  1.00  1.740          H  
ATOM    327 3HE  MET A  19      -6.524  12.416  12.678  1.00  1.740          H  
ATOM    328  N   LYS A  20      -3.273  13.336  16.149  1.00  1.140          N  
ATOM    329  CA  LYS A  20      -2.502  12.185  16.626  1.00  1.190          C  
ATOM    330  C   LYS A  20      -3.364  11.263  17.499  1.00  0.990          C  
ATOM    331  O   LYS A  20      -3.341  10.026  17.368  1.00  0.940          O  
ATOM    332  CB  LYS A  20      -1.329  12.677  17.455  1.00  1.650          C  
ATOM    333  CG  LYS A  20      -0.222  13.391  16.684  1.00  1.650          C  
ATOM    334  CD  LYS A  20       0.826  13.791  17.673  1.00  1.650          C  
ATOM    335  CE  LYS A  20       1.935  14.638  17.113  1.00  1.650          C  
ATOM    336  NZ  LYS A  20       2.921  14.984  18.191  1.00  1.650          N  
ATOM    337  H   LYS A  20      -2.962  14.283  16.324  1.00  1.370          H  
ATOM    338  HA  LYS A  20      -2.143  11.617  15.770  1.00  1.430          H  
ATOM    339 1HB  LYS A  20      -1.701  13.385  18.199  1.00  1.980          H  
ATOM    340 2HB  LYS A  20      -0.903  11.858  17.998  1.00  1.980          H  
ATOM    341 1HG  LYS A  20       0.205  12.746  15.923  1.00  1.980          H  
ATOM    342 2HG  LYS A  20      -0.625  14.280  16.206  1.00  1.980          H  
ATOM    343 1HD  LYS A  20       0.329  14.381  18.423  1.00  1.980          H  
ATOM    344 2HD  LYS A  20       1.257  12.910  18.148  1.00  1.980          H  
ATOM    345 1HE  LYS A  20       2.447  14.116  16.308  1.00  1.980          H  
ATOM    346 2HE  LYS A  20       1.506  15.560  16.726  1.00  1.980          H  
ATOM    347 1HZ  LYS A  20       3.645  15.572  17.830  1.00  1.980          H  
ATOM    348 2HZ  LYS A  20       2.431  15.469  18.972  1.00  1.980          H  
ATOM    349 3HZ  LYS A  20       3.330  14.144  18.562  1.00  1.980          H  
ATOM    350  N   ASN A  21      -4.131  11.887  18.383  1.00  0.940          N  
ATOM    351  CA  ASN A  21      -4.998  11.192  19.312  1.00  0.900          C  
ATOM    352  C   ASN A  21      -6.279  10.762  18.620  1.00  0.690          C  
ATOM    353  O   ASN A  21      -6.840   9.706  18.945  1.00  0.740          O  
ATOM    354  CB  ASN A  21      -5.233  12.071  20.505  1.00  1.280          C  
ATOM    355  CG  ASN A  21      -3.993  12.172  21.337  1.00  1.280          C  
ATOM    356  OD1 ASN A  21      -3.254  11.199  21.499  1.00  1.280          O  
ATOM    357  ND2 ASN A  21      -3.723  13.335  21.831  1.00  1.280          N  
ATOM    358  H   ASN A  21      -4.075  12.895  18.406  1.00  1.130          H  
ATOM    359  HA  ASN A  21      -4.492  10.284  19.645  1.00  1.080          H  
ATOM    360 1HB  ASN A  21      -5.536  13.070  20.180  1.00  1.530          H  
ATOM    361 2HB  ASN A  21      -6.030  11.661  21.110  1.00  1.530          H  
ATOM    362 1HD2 ASN A  21      -2.892  13.467  22.382  1.00  1.530          H  
ATOM    363 2HD2 ASN A  21      -4.339  14.109  21.668  1.00  1.530          H  
ATOM    364  N   SER A  22      -6.725  11.551  17.634  1.00  0.610          N  
ATOM    365  CA  SER A  22      -7.911  11.202  16.884  1.00  0.580          C  
ATOM    366  C   SER A  22      -7.675   9.869  16.175  1.00  0.570          C  
ATOM    367  O   SER A  22      -8.495   8.954  16.261  1.00  0.570          O  
ATOM    368  CB  SER A  22      -8.244  12.283  15.885  1.00  0.820          C  
ATOM    369  OG  SER A  22      -9.391  11.994  15.164  1.00  0.820          O  
ATOM    370  H   SER A  22      -6.264  12.443  17.432  1.00  0.730          H  
ATOM    371  HA  SER A  22      -8.731  11.104  17.579  1.00  0.700          H  
ATOM    372 1HB  SER A  22      -8.351  13.242  16.391  1.00  0.990          H  
ATOM    373 2HB  SER A  22      -7.432  12.360  15.202  1.00  0.990          H  
ATOM    374  HG  SER A  22      -9.700  12.859  14.801  1.00  0.990          H  
ATOM    375  N   PHE A  23      -6.512   9.727  15.520  1.00  0.650          N  
ATOM    376  CA  PHE A  23      -6.185   8.496  14.815  1.00  0.710          C  
ATOM    377  C   PHE A  23      -6.170   7.302  15.765  1.00  0.700          C  
ATOM    378  O   PHE A  23      -6.666   6.225  15.415  1.00  0.710          O  
ATOM    379  CB  PHE A  23      -4.827   8.591  14.113  1.00  0.970          C  
ATOM    380  CG  PHE A  23      -4.797   9.402  12.823  1.00  0.970          C  
ATOM    381  CD1 PHE A  23      -3.968  10.513  12.699  1.00  0.970          C  
ATOM    382  CD2 PHE A  23      -5.587   9.048  11.734  1.00  0.970          C  
ATOM    383  CE1 PHE A  23      -3.931  11.241  11.529  1.00  0.970          C  
ATOM    384  CE2 PHE A  23      -5.552   9.782  10.566  1.00  0.970          C  
ATOM    385  CZ  PHE A  23      -4.722  10.878  10.465  1.00  0.970          C  
ATOM    386  H   PHE A  23      -5.869  10.521  15.472  1.00  0.780          H  
ATOM    387  HA  PHE A  23      -6.953   8.323  14.065  1.00  0.850          H  
ATOM    388 1HB  PHE A  23      -4.114   9.048  14.807  1.00  1.160          H  
ATOM    389 2HB  PHE A  23      -4.464   7.593  13.891  1.00  1.160          H  
ATOM    390  HD1 PHE A  23      -3.339  10.806  13.540  1.00  1.160          H  
ATOM    391  HD2 PHE A  23      -6.241   8.179  11.806  1.00  1.160          H  
ATOM    392  HE1 PHE A  23      -3.274  12.107  11.448  1.00  1.160          H  
ATOM    393  HE2 PHE A  23      -6.176   9.492   9.719  1.00  1.160          H  
ATOM    394  HZ  PHE A  23      -4.691  11.455   9.543  1.00  1.160          H  
ATOM    395  N   PHE A  24      -5.608   7.472  16.969  1.00  0.750          N  
ATOM    396  CA  PHE A  24      -5.591   6.400  17.961  1.00  0.860          C  
ATOM    397  C   PHE A  24      -7.000   5.885  18.264  1.00  0.740          C  
ATOM    398  O   PHE A  24      -7.272   4.675  18.176  1.00  0.750          O  
ATOM    399  CB  PHE A  24      -4.962   6.909  19.265  1.00  1.160          C  
ATOM    400  CG  PHE A  24      -5.006   5.953  20.409  1.00  1.160          C  
ATOM    401  CD1 PHE A  24      -4.048   4.979  20.570  1.00  1.160          C  
ATOM    402  CD2 PHE A  24      -6.031   6.033  21.348  1.00  1.160          C  
ATOM    403  CE1 PHE A  24      -4.115   4.122  21.640  1.00  1.160          C  
ATOM    404  CE2 PHE A  24      -6.088   5.165  22.394  1.00  1.160          C  
ATOM    405  CZ  PHE A  24      -5.133   4.214  22.540  1.00  1.160          C  
ATOM    406  H   PHE A  24      -5.142   8.362  17.184  1.00  0.900          H  
ATOM    407  HA  PHE A  24      -5.004   5.574  17.575  1.00  1.030          H  
ATOM    408 1HB  PHE A  24      -3.922   7.182  19.081  1.00  1.390          H  
ATOM    409 2HB  PHE A  24      -5.468   7.806  19.578  1.00  1.390          H  
ATOM    410  HD1 PHE A  24      -3.237   4.897  19.855  1.00  1.390          H  
ATOM    411  HD2 PHE A  24      -6.797   6.795  21.245  1.00  1.390          H  
ATOM    412  HE1 PHE A  24      -3.356   3.351  21.783  1.00  1.390          H  
ATOM    413  HE2 PHE A  24      -6.895   5.229  23.119  1.00  1.390          H  
ATOM    414  HZ  PHE A  24      -5.179   3.523  23.374  1.00  1.390          H  
ATOM    415  N   ASN A  25      -7.907   6.811  18.586  1.00  0.670          N  
ATOM    416  CA  ASN A  25      -9.260   6.417  18.946  1.00  0.670          C  
ATOM    417  C   ASN A  25     -10.068   5.917  17.745  1.00  0.610          C  
ATOM    418  O   ASN A  25     -10.925   5.032  17.907  1.00  0.660          O  
ATOM    419  CB  ASN A  25      -9.968   7.561  19.618  1.00  0.940          C  
ATOM    420  CG  ASN A  25      -9.506   7.837  20.976  1.00  0.940          C  
ATOM    421  OD1 ASN A  25      -9.756   7.074  21.919  1.00  0.940          O  
ATOM    422  ND2 ASN A  25      -8.821   8.927  21.114  1.00  0.940          N  
ATOM    423  H   ASN A  25      -7.616   7.797  18.617  1.00  0.800          H  
ATOM    424  HA  ASN A  25      -9.190   5.593  19.655  1.00  0.800          H  
ATOM    425 1HB  ASN A  25      -9.796   8.444  19.037  1.00  1.130          H  
ATOM    426 2HB  ASN A  25     -11.023   7.361  19.647  1.00  1.130          H  
ATOM    427 1HD2 ASN A  25      -8.466   9.188  22.008  1.00  1.130          H  
ATOM    428 2HD2 ASN A  25      -8.629   9.509  20.312  1.00  1.130          H  
ATOM    429  N   ASN A  26      -9.805   6.456  16.543  1.00  0.560          N  
ATOM    430  CA  ASN A  26     -10.518   6.003  15.357  1.00  0.570          C  
ATOM    431  C   ASN A  26     -10.113   4.586  14.998  1.00  0.580          C  
ATOM    432  O   ASN A  26     -10.968   3.777  14.625  1.00  0.600          O  
ATOM    433  CB  ASN A  26     -10.274   6.925  14.179  1.00  0.790          C  
ATOM    434  CG  ASN A  26     -11.042   8.202  14.242  1.00  0.790          C  
ATOM    435  OD1 ASN A  26     -12.129   8.264  14.824  1.00  0.790          O  
ATOM    436  ND2 ASN A  26     -10.503   9.233  13.653  1.00  0.790          N  
ATOM    437  H   ASN A  26      -9.134   7.228  16.467  1.00  0.670          H  
ATOM    438  HA  ASN A  26     -11.585   5.995  15.578  1.00  0.680          H  
ATOM    439 1HB  ASN A  26      -9.212   7.167  14.137  1.00  0.950          H  
ATOM    440 2HB  ASN A  26     -10.527   6.407  13.256  1.00  0.950          H  
ATOM    441 1HD2 ASN A  26     -10.971  10.117  13.663  1.00  0.950          H  
ATOM    442 2HD2 ASN A  26      -9.624   9.145  13.190  1.00  0.950          H  
ATOM    443  N   SER A  27      -8.822   4.267  15.145  1.00  0.620          N  
ATOM    444  CA  SER A  27      -8.334   2.931  14.848  1.00  0.680          C  
ATOM    445  C   SER A  27      -9.000   1.929  15.767  1.00  0.650          C  
ATOM    446  O   SER A  27      -9.503   0.896  15.314  1.00  0.660          O  
ATOM    447  CB  SER A  27      -6.832   2.861  15.005  1.00  0.930          C  
ATOM    448  OG  SER A  27      -6.357   1.573  14.710  1.00  0.930          O  
ATOM    449  H   SER A  27      -8.143   4.988  15.408  1.00  0.740          H  
ATOM    450  HA  SER A  27      -8.593   2.686  13.819  1.00  0.820          H  
ATOM    451 1HB  SER A  27      -6.365   3.589  14.344  1.00  1.110          H  
ATOM    452 2HB  SER A  27      -6.562   3.130  16.028  1.00  1.110          H  
ATOM    453  HG  SER A  27      -5.407   1.621  14.787  1.00  1.110          H  
ATOM    454  N   ASN A  28      -9.036   2.241  17.067  1.00  0.650          N  
ATOM    455  CA  ASN A  28      -9.641   1.325  18.013  1.00  0.680          C  
ATOM    456  C   ASN A  28     -11.150   1.162  17.775  1.00  0.630          C  
ATOM    457  O   ASN A  28     -11.689   0.050  17.880  1.00  0.660          O  
ATOM    458  CB  ASN A  28      -9.339   1.791  19.413  1.00  0.940          C  
ATOM    459  CG  ASN A  28      -7.887   1.576  19.794  1.00  0.940          C  
ATOM    460  OD1 ASN A  28      -7.140   0.792  19.167  1.00  0.940          O  
ATOM    461  ND2 ASN A  28      -7.484   2.253  20.828  1.00  0.940          N  
ATOM    462  H   ASN A  28      -8.590   3.107  17.394  1.00  0.780          H  
ATOM    463  HA  ASN A  28      -9.190   0.346  17.872  1.00  0.820          H  
ATOM    464 1HB  ASN A  28      -9.567   2.858  19.490  1.00  1.130          H  
ATOM    465 2HB  ASN A  28      -9.976   1.265  20.121  1.00  1.130          H  
ATOM    466 1HD2 ASN A  28      -6.538   2.169  21.163  1.00  1.130          H  
ATOM    467 2HD2 ASN A  28      -8.118   2.862  21.298  1.00  1.130          H  
ATOM    468  N   THR A  29     -11.831   2.256  17.402  1.00  0.600          N  
ATOM    469  CA  THR A  29     -13.263   2.203  17.135  1.00  0.620          C  
ATOM    470  C   THR A  29     -13.517   1.272  15.955  1.00  0.570          C  
ATOM    471  O   THR A  29     -14.438   0.441  15.999  1.00  0.600          O  
ATOM    472  CB  THR A  29     -13.845   3.608  16.851  1.00  0.860          C  
ATOM    473  OG1 THR A  29     -13.634   4.456  17.997  1.00  0.860          O  
ATOM    474  CG2 THR A  29     -15.363   3.502  16.596  1.00  0.860          C  
ATOM    475  H   THR A  29     -11.362   3.162  17.366  1.00  0.720          H  
ATOM    476  HA  THR A  29     -13.765   1.790  18.004  1.00  0.740          H  
ATOM    477  HB  THR A  29     -13.349   4.045  15.983  1.00  1.030          H  
ATOM    478  HG1 THR A  29     -12.676   4.689  18.053  1.00  1.030          H  
ATOM    479 1HG2 THR A  29     -15.765   4.496  16.408  1.00  1.030          H  
ATOM    480 2HG2 THR A  29     -15.557   2.869  15.730  1.00  1.030          H  
ATOM    481 3HG2 THR A  29     -15.850   3.073  17.469  1.00  1.030          H  
ATOM    482  N   SER A  30     -12.697   1.420  14.902  1.00  0.540          N  
ATOM    483  CA  SER A  30     -12.767   0.606  13.699  1.00  0.550          C  
ATOM    484  C   SER A  30     -12.542  -0.868  14.015  1.00  0.570          C  
ATOM    485  O   SER A  30     -13.298  -1.726  13.553  1.00  0.580          O  
ATOM    486  CB  SER A  30     -11.751   1.087  12.685  1.00  0.770          C  
ATOM    487  OG  SER A  30     -11.800   0.320  11.514  1.00  0.770          O  
ATOM    488  H   SER A  30     -11.997   2.167  14.928  1.00  0.650          H  
ATOM    489  HA  SER A  30     -13.761   0.718  13.269  1.00  0.660          H  
ATOM    490 1HB  SER A  30     -11.942   2.134  12.452  1.00  0.920          H  
ATOM    491 2HB  SER A  30     -10.756   1.031  13.115  1.00  0.920          H  
ATOM    492  HG  SER A  30     -11.162   0.717  10.919  1.00  0.920          H  
ATOM    493  N   LEU A  31     -11.548  -1.187  14.864  1.00  0.610          N  
ATOM    494  CA  LEU A  31     -11.313  -2.593  15.183  1.00  0.670          C  
ATOM    495  C   LEU A  31     -12.567  -3.203  15.778  1.00  0.640          C  
ATOM    496  O   LEU A  31     -12.899  -4.350  15.472  1.00  0.680          O  
ATOM    497  CB  LEU A  31     -10.168  -2.744  16.199  1.00  0.910          C  
ATOM    498  CG  LEU A  31      -8.733  -2.436  15.709  1.00  0.910          C  
ATOM    499  CD1 LEU A  31      -7.814  -2.421  16.915  1.00  0.910          C  
ATOM    500  CD2 LEU A  31      -8.268  -3.493  14.710  1.00  0.910          C  
ATOM    501  H   LEU A  31     -10.920  -0.453  15.210  1.00  0.730          H  
ATOM    502  HA  LEU A  31     -11.081  -3.122  14.265  1.00  0.800          H  
ATOM    503 1HB  LEU A  31     -10.370  -2.061  17.028  1.00  1.100          H  
ATOM    504 2HB  LEU A  31     -10.182  -3.756  16.601  1.00  1.100          H  
ATOM    505  HG  LEU A  31      -8.705  -1.456  15.241  1.00  1.100          H  
ATOM    506 1HD1 LEU A  31      -6.794  -2.195  16.605  1.00  1.100          H  
ATOM    507 2HD1 LEU A  31      -8.152  -1.664  17.604  1.00  1.100          H  
ATOM    508 3HD1 LEU A  31      -7.836  -3.393  17.403  1.00  1.100          H  
ATOM    509 1HD2 LEU A  31      -7.251  -3.257  14.393  1.00  1.100          H  
ATOM    510 2HD2 LEU A  31      -8.280  -4.472  15.184  1.00  1.100          H  
ATOM    511 3HD2 LEU A  31      -8.916  -3.502  13.839  1.00  1.100          H  
ATOM    512  N   GLY A  32     -13.246  -2.459  16.650  1.00  0.620          N  
ATOM    513  CA  GLY A  32     -14.494  -2.913  17.244  1.00  0.670          C  
ATOM    514  C   GLY A  32     -15.586  -3.142  16.193  1.00  0.620          C  
ATOM    515  O   GLY A  32     -16.066  -4.264  15.997  1.00  0.640          O  
ATOM    516  H   GLY A  32     -12.850  -1.552  16.929  1.00  0.740          H  
ATOM    517 1HA  GLY A  32     -14.335  -3.820  17.814  1.00  0.800          H  
ATOM    518 2HA  GLY A  32     -14.832  -2.156  17.953  1.00  0.800          H  
ATOM    519  N   SER A  33     -15.922  -2.085  15.450  1.00  0.590          N  
ATOM    520  CA  SER A  33     -16.998  -2.124  14.458  1.00  0.610          C  
ATOM    521  C   SER A  33     -16.787  -3.175  13.369  1.00  0.570          C  
ATOM    522  O   SER A  33     -17.741  -3.801  12.897  1.00  0.610          O  
ATOM    523  CB  SER A  33     -17.160  -0.754  13.829  1.00  0.850          C  
ATOM    524  OG  SER A  33     -17.608   0.191  14.778  1.00  0.850          O  
ATOM    525  H   SER A  33     -15.452  -1.190  15.629  1.00  0.710          H  
ATOM    526  HA  SER A  33     -17.919  -2.351  14.985  1.00  0.730          H  
ATOM    527 1HB  SER A  33     -16.198  -0.434  13.422  1.00  1.020          H  
ATOM    528 2HB  SER A  33     -17.866  -0.813  13.002  1.00  1.020          H  
ATOM    529  HG  SER A  33     -17.674   1.022  14.304  1.00  1.020          H  
ATOM    530  N   ALA A  34     -15.531  -3.425  13.014  1.00  0.550          N  
ATOM    531  CA  ALA A  34     -15.132  -4.383  11.993  1.00  0.580          C  
ATOM    532  C   ALA A  34     -15.580  -5.815  12.286  1.00  0.560          C  
ATOM    533  O   ALA A  34     -15.575  -6.656  11.387  1.00  0.620          O  
ATOM    534  CB  ALA A  34     -13.625  -4.366  11.839  1.00  0.800          C  
ATOM    535  H   ALA A  34     -14.784  -2.852  13.423  1.00  0.660          H  
ATOM    536  HA  ALA A  34     -15.592  -4.077  11.055  1.00  0.700          H  
ATOM    537 1HB  ALA A  34     -13.332  -5.054  11.050  1.00  0.960          H  
ATOM    538 2HB  ALA A  34     -13.297  -3.359  11.587  1.00  0.960          H  
ATOM    539 3HB  ALA A  34     -13.168  -4.670  12.782  1.00  0.960          H  
ATOM    540  N   ARG A  35     -15.909  -6.131  13.540  1.00  0.520          N  
ATOM    541  CA  ARG A  35     -16.302  -7.487  13.889  1.00  0.540          C  
ATOM    542  C   ARG A  35     -17.810  -7.775  13.806  1.00  0.550          C  
ATOM    543  O   ARG A  35     -18.250  -8.905  14.078  1.00  0.610          O  
ATOM    544  CB  ARG A  35     -15.797  -7.809  15.271  1.00  0.750          C  
ATOM    545  CG  ARG A  35     -14.411  -8.412  15.326  1.00  0.750          C  
ATOM    546  CD  ARG A  35     -13.332  -7.514  15.004  1.00  0.750          C  
ATOM    547  NE  ARG A  35     -12.083  -8.190  15.273  1.00  0.750          N  
ATOM    548  CZ  ARG A  35     -10.866  -7.637  15.381  1.00  0.750          C  
ATOM    549  NH1 ARG A  35     -10.693  -6.345  15.272  1.00  0.750          N  
ATOM    550  NH2 ARG A  35      -9.841  -8.441  15.629  1.00  0.750          N  
ATOM    551  H   ARG A  35     -15.907  -5.406  14.270  1.00  0.620          H  
ATOM    552  HA  ARG A  35     -15.802  -8.160  13.194  1.00  0.650          H  
ATOM    553 1HB  ARG A  35     -15.759  -6.887  15.849  1.00  0.900          H  
ATOM    554 2HB  ARG A  35     -16.484  -8.482  15.781  1.00  0.900          H  
ATOM    555 1HG  ARG A  35     -14.216  -8.726  16.337  1.00  0.900          H  
ATOM    556 2HG  ARG A  35     -14.352  -9.266  14.657  1.00  0.900          H  
ATOM    557 1HD  ARG A  35     -13.357  -7.253  13.948  1.00  0.900          H  
ATOM    558 2HD  ARG A  35     -13.408  -6.640  15.595  1.00  0.900          H  
ATOM    559  HE  ARG A  35     -12.131  -9.190  15.381  1.00  0.900          H  
ATOM    560 1HH1 ARG A  35     -11.501  -5.716  15.128  1.00  0.900          H  
ATOM    561 2HH1 ARG A  35      -9.764  -5.968  15.355  1.00  0.900          H  
ATOM    562 1HH2 ARG A  35      -9.998  -9.431  15.711  1.00  0.900          H  
ATOM    563 2HH2 ARG A  35      -8.884  -8.090  15.789  1.00  0.900          H  
ATOM    564  N   TYR A  36     -18.607  -6.778  13.417  1.00  0.550          N  
ATOM    565  CA  TYR A  36     -20.045  -6.974  13.285  1.00  0.590          C  
ATOM    566  C   TYR A  36     -20.409  -7.320  11.840  1.00  0.820          C  
ATOM    567  O   TYR A  36     -19.800  -6.786  10.915  1.00  1.260          O  
ATOM    568  CB  TYR A  36     -20.816  -5.709  13.645  1.00  0.810          C  
ATOM    569  CG  TYR A  36     -20.883  -5.354  15.083  1.00  0.810          C  
ATOM    570  CD1 TYR A  36     -19.935  -4.548  15.661  1.00  0.810          C  
ATOM    571  CD2 TYR A  36     -21.941  -5.806  15.820  1.00  0.810          C  
ATOM    572  CE1 TYR A  36     -20.049  -4.202  16.987  1.00  0.810          C  
ATOM    573  CE2 TYR A  36     -22.050  -5.468  17.134  1.00  0.810          C  
ATOM    574  CZ  TYR A  36     -21.123  -4.685  17.719  1.00  0.810          C  
ATOM    575  OH  TYR A  36     -21.291  -4.390  19.034  1.00  0.810          O  
ATOM    576  H   TYR A  36     -18.202  -5.858  13.203  1.00  0.660          H  
ATOM    577  HA  TYR A  36     -20.333  -7.759  13.968  1.00  0.710          H  
ATOM    578 1HB  TYR A  36     -20.373  -4.863  13.112  1.00  0.970          H  
ATOM    579 2HB  TYR A  36     -21.837  -5.814  13.282  1.00  0.970          H  
ATOM    580  HD1 TYR A  36     -19.107  -4.190  15.069  1.00  0.970          H  
ATOM    581  HD2 TYR A  36     -22.695  -6.437  15.354  1.00  0.970          H  
ATOM    582  HE1 TYR A  36     -19.301  -3.563  17.451  1.00  0.970          H  
ATOM    583  HE2 TYR A  36     -22.882  -5.821  17.726  1.00  0.970          H  
ATOM    584  HH  TYR A  36     -20.546  -3.872  19.391  1.00  0.970          H  
ATOM    585  N   PRO A  37     -21.384  -8.213  11.587  1.00  1.050          N  
ATOM    586  CA  PRO A  37     -21.911  -8.462  10.263  1.00  1.280          C  
ATOM    587  C   PRO A  37     -22.489  -7.156   9.761  1.00  1.130          C  
ATOM    588  O   PRO A  37     -23.142  -6.453  10.541  1.00  1.260          O  
ATOM    589  CB  PRO A  37     -23.011  -9.502  10.516  1.00  1.920          C  
ATOM    590  CG  PRO A  37     -22.615 -10.172  11.806  1.00  1.920          C  
ATOM    591  CD  PRO A  37     -21.958  -9.069  12.640  1.00  1.920          C  
ATOM    592  HA  PRO A  37     -21.113  -8.837   9.603  1.00  1.540          H  
ATOM    593 1HB  PRO A  37     -23.986  -9.010  10.581  1.00  2.300          H  
ATOM    594 2HB  PRO A  37     -23.064 -10.205   9.673  1.00  2.300          H  
ATOM    595 1HG  PRO A  37     -23.510 -10.605  12.274  1.00  2.300          H  
ATOM    596 2HG  PRO A  37     -21.934 -11.011  11.602  1.00  2.300          H  
ATOM    597 1HD  PRO A  37     -22.693  -8.511  13.241  1.00  2.300          H  
ATOM    598 2HD  PRO A  37     -21.180  -9.547  13.248  1.00  2.300          H  
ATOM    599  N   ARG A  38     -22.356  -6.871   8.466  1.00  1.430          N  
ATOM    600  CA  ARG A  38     -22.934  -5.639   7.940  1.00  1.470          C  
ATOM    601  C   ARG A  38     -24.441  -5.618   8.104  1.00  1.240          C  
ATOM    602  O   ARG A  38     -25.012  -4.605   8.489  1.00  1.180          O  
ATOM    603  CB  ARG A  38     -22.596  -5.418   6.470  1.00  2.040          C  
ATOM    604  CG  ARG A  38     -21.152  -5.032   6.183  1.00  2.040          C  
ATOM    605  CD  ARG A  38     -20.975  -4.509   4.782  1.00  2.040          C  
ATOM    606  NE  ARG A  38     -21.269  -5.514   3.753  1.00  2.040          N  
ATOM    607  CZ  ARG A  38     -20.386  -6.413   3.246  1.00  2.040          C  
ATOM    608  NH1 ARG A  38     -19.138  -6.453   3.674  1.00  2.040          N  
ATOM    609  NH2 ARG A  38     -20.787  -7.259   2.309  1.00  2.040          N  
ATOM    610  H   ARG A  38     -21.821  -7.484   7.867  1.00  1.720          H  
ATOM    611  HA  ARG A  38     -22.520  -4.802   8.504  1.00  1.760          H  
ATOM    612 1HB  ARG A  38     -22.812  -6.325   5.910  1.00  2.450          H  
ATOM    613 2HB  ARG A  38     -23.230  -4.635   6.069  1.00  2.450          H  
ATOM    614 1HG  ARG A  38     -20.845  -4.251   6.879  1.00  2.450          H  
ATOM    615 2HG  ARG A  38     -20.512  -5.903   6.314  1.00  2.450          H  
ATOM    616 1HD  ARG A  38     -21.660  -3.672   4.635  1.00  2.450          H  
ATOM    617 2HD  ARG A  38     -19.956  -4.154   4.645  1.00  2.450          H  
ATOM    618  HE  ARG A  38     -22.209  -5.527   3.376  1.00  2.450          H  
ATOM    619 1HH1 ARG A  38     -18.821  -5.813   4.384  1.00  2.450          H  
ATOM    620 2HH1 ARG A  38     -18.493  -7.127   3.286  1.00  2.450          H  
ATOM    621 1HH2 ARG A  38     -21.742  -7.232   1.977  1.00  2.450          H  
ATOM    622 2HH2 ARG A  38     -20.141  -7.932   1.922  1.00  2.450          H  
ATOM    623  N   GLY A  39     -25.099  -6.751   7.854  1.00  1.290          N  
ATOM    624  CA  GLY A  39     -26.554  -6.796   7.948  1.00  1.280          C  
ATOM    625  C   GLY A  39     -27.018  -6.303   9.312  1.00  1.080          C  
ATOM    626  O   GLY A  39     -27.827  -5.370   9.404  1.00  1.200          O  
ATOM    627  H   GLY A  39     -24.580  -7.569   7.570  1.00  1.550          H  
ATOM    628 1HA  GLY A  39     -26.989  -6.174   7.165  1.00  1.540          H  
ATOM    629 2HA  GLY A  39     -26.900  -7.816   7.784  1.00  1.540          H  
ATOM    630  N   TYR A  40     -26.501  -6.931  10.375  1.00  0.950          N  
ATOM    631  CA  TYR A  40     -26.858  -6.549  11.732  1.00  0.800          C  
ATOM    632  C   TYR A  40     -26.546  -5.109  12.022  1.00  0.630          C  
ATOM    633  O   TYR A  40     -27.396  -4.377  12.534  1.00  0.600          O  
ATOM    634  CB  TYR A  40     -26.091  -7.360  12.791  1.00  1.180          C  
ATOM    635  CG  TYR A  40     -26.344  -6.818  14.235  1.00  1.180          C  
ATOM    636  CD1 TYR A  40     -27.439  -7.218  14.950  1.00  1.180          C  
ATOM    637  CD2 TYR A  40     -25.478  -5.881  14.802  1.00  1.180          C  
ATOM    638  CE1 TYR A  40     -27.689  -6.720  16.193  1.00  1.180          C  
ATOM    639  CE2 TYR A  40     -25.731  -5.368  16.044  1.00  1.180          C  
ATOM    640  CZ  TYR A  40     -26.831  -5.782  16.744  1.00  1.180          C  
ATOM    641  OH  TYR A  40     -27.088  -5.269  17.993  1.00  1.180          O  
ATOM    642  H   TYR A  40     -25.842  -7.677  10.219  1.00  1.140          H  
ATOM    643  HA  TYR A  40     -27.927  -6.691  11.860  1.00  0.960          H  
ATOM    644 1HB  TYR A  40     -26.396  -8.402  12.750  1.00  1.420          H  
ATOM    645 2HB  TYR A  40     -25.018  -7.316  12.587  1.00  1.420          H  
ATOM    646  HD1 TYR A  40     -28.103  -7.935  14.534  1.00  1.420          H  
ATOM    647  HD2 TYR A  40     -24.601  -5.546  14.255  1.00  1.420          H  
ATOM    648  HE1 TYR A  40     -28.564  -7.062  16.739  1.00  1.420          H  
ATOM    649  HE2 TYR A  40     -25.059  -4.640  16.470  1.00  1.420          H  
ATOM    650  HH  TYR A  40     -26.452  -4.573  18.190  1.00  1.420          H  
ATOM    651  N   TRP A  41     -25.300  -4.707  11.761  1.00  0.660          N  
ATOM    652  CA  TRP A  41     -24.882  -3.389  12.176  1.00  0.710          C  
ATOM    653  C   TRP A  41     -25.680  -2.328  11.458  1.00  0.770          C  
ATOM    654  O   TRP A  41     -26.087  -1.359  12.064  1.00  0.860          O  
ATOM    655  CB  TRP A  41     -23.403  -3.140  11.933  1.00  0.970          C  
ATOM    656  CG  TRP A  41     -22.891  -1.973  12.751  1.00  0.970          C  
ATOM    657  CD1 TRP A  41     -22.304  -2.105  13.968  1.00  0.970          C  
ATOM    658  CD2 TRP A  41     -22.942  -0.542  12.499  1.00  0.970          C  
ATOM    659  NE1 TRP A  41     -21.965  -0.890  14.472  1.00  0.970          N  
ATOM    660  CE2 TRP A  41     -22.355   0.080  13.607  1.00  0.970          C  
ATOM    661  CE3 TRP A  41     -23.433   0.246  11.456  1.00  0.970          C  
ATOM    662  CZ2 TRP A  41     -22.240   1.452  13.708  1.00  0.970          C  
ATOM    663  CZ3 TRP A  41     -23.320   1.624  11.560  1.00  0.970          C  
ATOM    664  CH2 TRP A  41     -22.736   2.209  12.661  1.00  0.970          C  
ATOM    665  H   TRP A  41     -24.631  -5.331  11.296  1.00  0.790          H  
ATOM    666  HA  TRP A  41     -25.072  -3.286  13.242  1.00  0.850          H  
ATOM    667 1HB  TRP A  41     -22.838  -4.029  12.182  1.00  1.170          H  
ATOM    668 2HB  TRP A  41     -23.238  -2.934  10.875  1.00  1.170          H  
ATOM    669  HD1 TRP A  41     -22.125  -3.041  14.462  1.00  1.170          H  
ATOM    670  HE1 TRP A  41     -21.500  -0.738  15.352  1.00  1.170          H  
ATOM    671  HE3 TRP A  41     -23.895  -0.210  10.584  1.00  1.170          H  
ATOM    672  HZ2 TRP A  41     -21.781   1.935  14.572  1.00  1.170          H  
ATOM    673  HZ3 TRP A  41     -23.706   2.239  10.746  1.00  1.170          H  
ATOM    674  HH2 TRP A  41     -22.662   3.299  12.706  1.00  1.170          H  
ATOM    675  N   ILE A  42     -25.887  -2.466  10.153  1.00  0.840          N  
ATOM    676  CA  ILE A  42     -26.603  -1.430   9.435  1.00  0.990          C  
ATOM    677  C   ILE A  42     -28.041  -1.332   9.916  1.00  0.810          C  
ATOM    678  O   ILE A  42     -28.496  -0.251  10.298  1.00  0.970          O  
ATOM    679  CB  ILE A  42     -26.564  -1.677   7.912  1.00  1.330          C  
ATOM    680  CG1 ILE A  42     -25.097  -1.519   7.407  1.00  1.330          C  
ATOM    681  CG2 ILE A  42     -27.525  -0.696   7.182  1.00  1.330          C  
ATOM    682  CD1 ILE A  42     -24.854  -2.036   5.990  1.00  1.330          C  
ATOM    683  H   ILE A  42     -25.552  -3.294   9.654  1.00  1.010          H  
ATOM    684  HA  ILE A  42     -26.116  -0.476   9.634  1.00  1.190          H  
ATOM    685  HB  ILE A  42     -26.867  -2.711   7.711  1.00  1.590          H  
ATOM    686 1HG1 ILE A  42     -24.824  -0.466   7.445  1.00  1.590          H  
ATOM    687 2HG1 ILE A  42     -24.440  -2.070   8.081  1.00  1.590          H  
ATOM    688 1HG2 ILE A  42     -27.503  -0.877   6.116  1.00  1.590          H  
ATOM    689 2HG2 ILE A  42     -28.547  -0.833   7.531  1.00  1.590          H  
ATOM    690 3HG2 ILE A  42     -27.216   0.331   7.381  1.00  1.590          H  
ATOM    691 1HD1 ILE A  42     -23.805  -1.899   5.732  1.00  1.590          H  
ATOM    692 2HD1 ILE A  42     -25.102  -3.098   5.953  1.00  1.590          H  
ATOM    693 3HD1 ILE A  42     -25.467  -1.499   5.277  1.00  1.590          H  
ATOM    694  N   LYS A  43     -28.763  -2.459   9.960  1.00  0.660          N  
ATOM    695  CA  LYS A  43     -30.150  -2.411  10.403  1.00  0.660          C  
ATOM    696  C   LYS A  43     -30.273  -1.849  11.809  1.00  0.590          C  
ATOM    697  O   LYS A  43     -31.208  -1.107  12.119  1.00  0.730          O  
ATOM    698  CB  LYS A  43     -30.780  -3.792  10.351  1.00  0.920          C  
ATOM    699  CG  LYS A  43     -31.130  -4.297   8.965  1.00  0.920          C  
ATOM    700  CD  LYS A  43     -31.575  -5.780   8.990  1.00  0.920          C  
ATOM    701  CE  LYS A  43     -32.925  -5.992   9.715  1.00  0.920          C  
ATOM    702  NZ  LYS A  43     -33.404  -7.409   9.603  1.00  0.920          N  
ATOM    703  H   LYS A  43     -28.360  -3.354   9.664  1.00  0.790          H  
ATOM    704  HA  LYS A  43     -30.699  -1.751   9.732  1.00  0.790          H  
ATOM    705 1HB  LYS A  43     -30.060  -4.492  10.746  1.00  1.110          H  
ATOM    706 2HB  LYS A  43     -31.658  -3.808  10.987  1.00  1.110          H  
ATOM    707 1HG  LYS A  43     -31.933  -3.689   8.551  1.00  1.110          H  
ATOM    708 2HG  LYS A  43     -30.253  -4.203   8.324  1.00  1.110          H  
ATOM    709 1HD  LYS A  43     -31.662  -6.143   7.967  1.00  1.110          H  
ATOM    710 2HD  LYS A  43     -30.808  -6.370   9.499  1.00  1.110          H  
ATOM    711 1HE  LYS A  43     -32.813  -5.758  10.769  1.00  1.110          H  
ATOM    712 2HE  LYS A  43     -33.674  -5.328   9.283  1.00  1.110          H  
ATOM    713 1HZ  LYS A  43     -34.283  -7.508  10.092  1.00  1.110          H  
ATOM    714 2HZ  LYS A  43     -33.532  -7.649   8.632  1.00  1.110          H  
ATOM    715 3HZ  LYS A  43     -32.728  -8.038  10.013  1.00  1.110          H  
ATOM    716  N   ALA A  44     -29.331  -2.201  12.674  1.00  0.500          N  
ATOM    717  CA  ALA A  44     -29.355  -1.757  14.044  1.00  0.630          C  
ATOM    718  C   ALA A  44     -28.258  -0.740  14.327  1.00  0.670          C  
ATOM    719  O   ALA A  44     -27.814  -0.648  15.461  1.00  0.840          O  
ATOM    720  CB  ALA A  44     -29.181  -2.941  14.976  1.00  0.830          C  
ATOM    721  H   ALA A  44     -28.579  -2.839  12.396  1.00  0.600          H  
ATOM    722  HA  ALA A  44     -30.315  -1.296  14.226  1.00  0.760          H  
ATOM    723 1HB  ALA A  44     -29.221  -2.592  15.999  1.00  1.000          H  
ATOM    724 2HB  ALA A  44     -29.970  -3.659  14.802  1.00  1.000          H  
ATOM    725 3HB  ALA A  44     -28.216  -3.408  14.789  1.00  1.000          H  
ATOM    726  N   GLY A  45     -27.834   0.038  13.337  1.00  0.660          N  
ATOM    727  CA  GLY A  45     -26.716   0.949  13.538  1.00  0.800          C  
ATOM    728  C   GLY A  45     -26.983   2.278  14.217  1.00  0.790          C  
ATOM    729  O   GLY A  45     -28.099   2.596  14.645  1.00  0.900          O  
ATOM    730  H   GLY A  45     -28.222  -0.055  12.395  1.00  0.790          H  
ATOM    731 1HA  GLY A  45     -25.924   0.423  14.060  1.00  0.960          H  
ATOM    732 2HA  GLY A  45     -26.296   1.159  12.555  1.00  0.960          H  
ATOM    733  N   VAL A  46     -25.899   3.048  14.269  1.00  0.730          N  
ATOM    734  CA  VAL A  46     -25.750   4.381  14.834  1.00  0.760          C  
ATOM    735  C   VAL A  46     -25.394   5.207  13.610  1.00  0.790          C  
ATOM    736  O   VAL A  46     -24.620   4.740  12.780  1.00  0.820          O  
ATOM    737  CB  VAL A  46     -24.624   4.415  15.905  1.00  1.050          C  
ATOM    738  CG1 VAL A  46     -24.473   5.819  16.472  1.00  1.050          C  
ATOM    739  CG2 VAL A  46     -24.938   3.414  17.032  1.00  1.050          C  
ATOM    740  H   VAL A  46     -25.069   2.638  13.854  1.00  0.880          H  
ATOM    741  HA  VAL A  46     -26.691   4.734  15.258  1.00  0.910          H  
ATOM    742  HB  VAL A  46     -23.682   4.151  15.434  1.00  1.260          H  
ATOM    743 1HG1 VAL A  46     -23.682   5.838  17.201  1.00  1.260          H  
ATOM    744 2HG1 VAL A  46     -24.238   6.523  15.688  1.00  1.260          H  
ATOM    745 3HG1 VAL A  46     -25.400   6.098  16.951  1.00  1.260          H  
ATOM    746 1HG2 VAL A  46     -24.143   3.432  17.778  1.00  1.260          H  
ATOM    747 2HG2 VAL A  46     -25.882   3.684  17.502  1.00  1.260          H  
ATOM    748 3HG2 VAL A  46     -25.018   2.414  16.622  1.00  1.260          H  
ATOM    749  N   GLU A  47     -26.011   6.363  13.417  1.00  0.830          N  
ATOM    750  CA  GLU A  47     -25.766   7.112  12.190  1.00  0.890          C  
ATOM    751  C   GLU A  47     -24.356   7.636  12.174  1.00  0.880          C  
ATOM    752  O   GLU A  47     -23.684   7.654  11.140  1.00  0.940          O  
ATOM    753  CB  GLU A  47     -26.726   8.282  12.047  1.00  1.220          C  
ATOM    754  CG  GLU A  47     -26.615   9.065  10.714  1.00  1.220          C  
ATOM    755  CD  GLU A  47     -27.007   8.255   9.515  1.00  1.220          C  
ATOM    756  OE1 GLU A  47     -27.768   7.334   9.673  1.00  1.220          O  
ATOM    757  OE2 GLU A  47     -26.566   8.567   8.438  1.00  1.220          O  
ATOM    758  H   GLU A  47     -26.592   6.772  14.156  1.00  1.000          H  
ATOM    759  HA  GLU A  47     -25.899   6.443  11.338  1.00  1.070          H  
ATOM    760 1HB  GLU A  47     -27.748   7.943  12.126  1.00  1.470          H  
ATOM    761 2HB  GLU A  47     -26.544   8.949  12.875  1.00  1.470          H  
ATOM    762 1HG  GLU A  47     -27.269   9.928  10.751  1.00  1.470          H  
ATOM    763 2HG  GLU A  47     -25.597   9.426  10.589  1.00  1.470          H  
ATOM    764  N   SER A  48     -23.895   8.065  13.334  1.00  0.840          N  
ATOM    765  CA  SER A  48     -22.562   8.625  13.401  1.00  0.890          C  
ATOM    766  C   SER A  48     -21.844   8.342  14.704  1.00  0.760          C  
ATOM    767  O   SER A  48     -22.403   8.526  15.785  1.00  0.780          O  
ATOM    768  CB  SER A  48     -22.651  10.121  13.171  1.00  1.230          C  
ATOM    769  OG  SER A  48     -21.400  10.725  13.294  1.00  1.230          O  
ATOM    770  H   SER A  48     -24.515   8.037  14.149  1.00  1.010          H  
ATOM    771  HA  SER A  48     -21.971   8.187  12.598  1.00  1.070          H  
ATOM    772 1HB  SER A  48     -23.052  10.306  12.174  1.00  1.470          H  
ATOM    773 2HB  SER A  48     -23.345  10.560  13.890  1.00  1.470          H  
ATOM    774  HG  SER A  48     -21.516  11.630  12.992  1.00  1.470          H  
ATOM    775  N   VAL A  49     -20.616   7.836  14.586  1.00  0.750          N  
ATOM    776  CA  VAL A  49     -19.750   7.595  15.731  1.00  0.740          C  
ATOM    777  C   VAL A  49     -18.418   8.281  15.420  1.00  0.880          C  
ATOM    778  O   VAL A  49     -17.739   7.915  14.458  1.00  1.080          O  
ATOM    779  CB  VAL A  49     -19.527   6.077  15.973  1.00  1.040          C  
ATOM    780  CG1 VAL A  49     -18.614   5.874  17.180  1.00  1.040          C  
ATOM    781  CG2 VAL A  49     -20.872   5.360  16.204  1.00  1.040          C  
ATOM    782  H   VAL A  49     -20.254   7.683  13.654  1.00  0.900          H  
ATOM    783  HA  VAL A  49     -20.183   8.045  16.623  1.00  0.890          H  
ATOM    784  HB  VAL A  49     -19.027   5.650  15.106  1.00  1.250          H  
ATOM    785 1HG1 VAL A  49     -18.448   4.812  17.324  1.00  1.250          H  
ATOM    786 2HG1 VAL A  49     -17.655   6.363  17.013  1.00  1.250          H  
ATOM    787 3HG1 VAL A  49     -19.083   6.295  18.070  1.00  1.250          H  
ATOM    788 1HG2 VAL A  49     -20.699   4.298  16.368  1.00  1.250          H  
ATOM    789 2HG2 VAL A  49     -21.354   5.783  17.070  1.00  1.250          H  
ATOM    790 3HG2 VAL A  49     -21.512   5.491  15.332  1.00  1.250          H  
ATOM    791  N   THR A  50     -18.047   9.267  16.223  1.00  0.850          N  
ATOM    792  CA  THR A  50     -16.820  10.008  15.977  1.00  1.060          C  
ATOM    793  C   THR A  50     -16.171  10.511  17.265  1.00  0.840          C  
ATOM    794  O   THR A  50     -16.452  10.007  18.359  1.00  0.830          O  
ATOM    795  CB  THR A  50     -17.069  11.160  14.986  1.00  1.400          C  
ATOM    796  OG1 THR A  50     -15.808  11.717  14.593  1.00  1.400          O  
ATOM    797  CG2 THR A  50     -17.931  12.231  15.614  1.00  1.400          C  
ATOM    798  H   THR A  50     -18.651   9.520  17.002  1.00  1.020          H  
ATOM    799  HA  THR A  50     -16.107   9.331  15.506  1.00  1.270          H  
ATOM    800  HB  THR A  50     -17.578  10.770  14.104  1.00  1.680          H  
ATOM    801  HG1 THR A  50     -15.371  11.070  14.014  1.00  1.680          H  
ATOM    802 1HG2 THR A  50     -18.096  13.026  14.892  1.00  1.680          H  
ATOM    803 2HG2 THR A  50     -18.893  11.798  15.908  1.00  1.680          H  
ATOM    804 3HG2 THR A  50     -17.446  12.642  16.482  1.00  1.680          H  
ATOM    805  N   LEU A  51     -15.204  11.403  17.112  1.00  0.730          N  
ATOM    806  CA  LEU A  51     -14.403  11.920  18.210  1.00  0.610          C  
ATOM    807  C   LEU A  51     -14.499  13.434  18.415  1.00  0.620          C  
ATOM    808  O   LEU A  51     -14.688  14.189  17.445  1.00  0.720          O  
ATOM    809  CB  LEU A  51     -12.952  11.576  17.939  1.00  0.900          C  
ATOM    810  CG  LEU A  51     -12.643  10.106  17.595  1.00  0.900          C  
ATOM    811  CD1 LEU A  51     -11.251  10.026  17.298  1.00  0.900          C  
ATOM    812  CD2 LEU A  51     -12.985   9.180  18.687  1.00  0.900          C  
ATOM    813  H   LEU A  51     -15.051  11.753  16.168  1.00  0.880          H  
ATOM    814  HA  LEU A  51     -14.733  11.448  19.139  1.00  0.730          H  
ATOM    815 1HB  LEU A  51     -12.607  12.189  17.101  1.00  1.080          H  
ATOM    816 2HB  LEU A  51     -12.376  11.844  18.809  1.00  1.080          H  
ATOM    817  HG  LEU A  51     -13.195   9.816  16.703  1.00  1.080          H  
ATOM    818 1HD1 LEU A  51     -10.988   9.016  17.027  1.00  1.080          H  
ATOM    819 2HD1 LEU A  51     -11.021  10.686  16.474  1.00  1.080          H  
ATOM    820 3HD1 LEU A  51     -10.700  10.322  18.175  1.00  1.080          H  
ATOM    821 1HD2 LEU A  51     -12.734   8.166  18.378  1.00  1.080          H  
ATOM    822 2HD2 LEU A  51     -12.424   9.447  19.573  1.00  1.080          H  
ATOM    823 3HD2 LEU A  51     -14.042   9.230  18.881  1.00  1.080          H  
ATOM    824  N   CYS A  52     -14.262  13.884  19.647  1.00  0.610          N  
ATOM    825  CA  CYS A  52     -14.123  15.306  19.983  1.00  0.670          C  
ATOM    826  C   CYS A  52     -13.113  15.520  21.118  1.00  0.630          C  
ATOM    827  O   CYS A  52     -13.181  14.837  22.135  1.00  0.700          O  
ATOM    828  CB  CYS A  52     -15.454  15.893  20.423  1.00  0.910          C  
ATOM    829  SG  CYS A  52     -15.368  17.653  20.785  1.00  0.910          S  
ATOM    830  H   CYS A  52     -14.209  13.202  20.414  1.00  0.730          H  
ATOM    831  HA  CYS A  52     -13.772  15.839  19.101  1.00  0.800          H  
ATOM    832 1HB  CYS A  52     -16.203  15.740  19.646  1.00  1.100          H  
ATOM    833 2HB  CYS A  52     -15.797  15.374  21.325  1.00  1.100          H  
ATOM    834  HG  CYS A  52     -14.276  17.653  21.571  1.00  1.100          H  
ATOM    835  N   ARG A  53     -12.182  16.471  20.958  1.00  0.600          N  
ATOM    836  CA  ARG A  53     -11.209  16.744  22.025  1.00  0.620          C  
ATOM    837  C   ARG A  53     -11.822  17.626  23.088  1.00  0.680          C  
ATOM    838  O   ARG A  53     -12.428  18.656  22.771  1.00  0.700          O  
ATOM    839  CB  ARG A  53      -9.926  17.392  21.496  1.00  0.860          C  
ATOM    840  CG  ARG A  53      -8.816  17.659  22.581  1.00  0.860          C  
ATOM    841  CD  ARG A  53      -7.530  18.167  21.972  1.00  0.860          C  
ATOM    842  NE  ARG A  53      -6.441  18.410  22.979  1.00  0.860          N  
ATOM    843  CZ  ARG A  53      -6.200  19.588  23.632  1.00  0.860          C  
ATOM    844  NH1 ARG A  53      -6.948  20.639  23.420  1.00  0.860          N  
ATOM    845  NH2 ARG A  53      -5.192  19.680  24.487  1.00  0.860          N  
ATOM    846  H   ARG A  53     -12.169  17.022  20.109  1.00  0.720          H  
ATOM    847  HA  ARG A  53     -10.935  15.809  22.502  1.00  0.740          H  
ATOM    848 1HB  ARG A  53      -9.486  16.759  20.731  1.00  1.030          H  
ATOM    849 2HB  ARG A  53     -10.165  18.350  21.034  1.00  1.030          H  
ATOM    850 1HG  ARG A  53      -9.169  18.411  23.287  1.00  1.030          H  
ATOM    851 2HG  ARG A  53      -8.600  16.732  23.120  1.00  1.030          H  
ATOM    852 1HD  ARG A  53      -7.165  17.435  21.253  1.00  1.030          H  
ATOM    853 2HD  ARG A  53      -7.729  19.093  21.454  1.00  1.030          H  
ATOM    854  HE  ARG A  53      -5.798  17.620  23.197  1.00  1.030          H  
ATOM    855 1HH1 ARG A  53      -7.720  20.587  22.778  1.00  1.030          H  
ATOM    856 2HH1 ARG A  53      -6.752  21.501  23.905  1.00  1.030          H  
ATOM    857 1HH2 ARG A  53      -4.582  18.859  24.662  1.00  1.030          H  
ATOM    858 2HH2 ARG A  53      -5.005  20.541  24.969  1.00  1.030          H  
ATOM    859  N   ASN A  54     -11.642  17.228  24.343  1.00  0.760          N  
ATOM    860  CA  ASN A  54     -12.191  17.981  25.462  1.00  0.900          C  
ATOM    861  C   ASN A  54     -11.222  18.026  26.641  1.00  1.040          C  
ATOM    862  O   ASN A  54     -10.372  17.154  26.799  1.00  1.250          O  
ATOM    863  CB  ASN A  54     -13.529  17.396  25.902  1.00  1.200          C  
ATOM    864  CG  ASN A  54     -14.644  17.554  24.882  1.00  1.200          C  
ATOM    865  OD1 ASN A  54     -15.237  18.621  24.719  1.00  1.200          O  
ATOM    866  ND2 ASN A  54     -14.916  16.499  24.190  1.00  1.200          N  
ATOM    867  H   ASN A  54     -11.096  16.373  24.519  1.00  0.910          H  
ATOM    868  HA  ASN A  54     -12.347  19.006  25.134  1.00  1.080          H  
ATOM    869 1HB  ASN A  54     -13.404  16.329  26.116  1.00  1.440          H  
ATOM    870 2HB  ASN A  54     -13.845  17.872  26.830  1.00  1.440          H  
ATOM    871 1HD2 ASN A  54     -15.635  16.516  23.495  1.00  1.440          H  
ATOM    872 2HD2 ASN A  54     -14.394  15.664  24.356  1.00  1.440          H  
ATOM    873  N   LEU A  55     -11.401  19.007  27.519  1.00  0.990          N  
ATOM    874  CA  LEU A  55     -10.571  19.111  28.718  1.00  1.130          C  
ATOM    875  C   LEU A  55     -11.075  18.218  29.853  1.00  1.250          C  
ATOM    876  O   LEU A  55     -10.453  18.139  30.914  1.00  1.400          O  
ATOM    877  CB  LEU A  55     -10.549  20.555  29.229  1.00  1.530          C  
ATOM    878  CG  LEU A  55      -9.964  21.642  28.294  1.00  1.530          C  
ATOM    879  CD1 LEU A  55     -10.144  22.983  28.980  1.00  1.530          C  
ATOM    880  CD2 LEU A  55      -8.484  21.374  27.984  1.00  1.530          C  
ATOM    881  H   LEU A  55     -12.095  19.725  27.302  1.00  1.190          H  
ATOM    882  HA  LEU A  55      -9.564  18.788  28.471  1.00  1.360          H  
ATOM    883 1HB  LEU A  55     -11.568  20.845  29.473  1.00  1.830          H  
ATOM    884 2HB  LEU A  55      -9.971  20.573  30.150  1.00  1.830          H  
ATOM    885  HG  LEU A  55     -10.529  21.662  27.360  1.00  1.830          H  
ATOM    886 1HD1 LEU A  55      -9.765  23.773  28.354  1.00  1.830          H  
ATOM    887 2HD1 LEU A  55     -11.201  23.156  29.174  1.00  1.830          H  
ATOM    888 3HD1 LEU A  55      -9.598  22.982  29.923  1.00  1.830          H  
ATOM    889 1HD2 LEU A  55      -8.104  22.161  27.337  1.00  1.830          H  
ATOM    890 2HD2 LEU A  55      -7.913  21.363  28.914  1.00  1.830          H  
ATOM    891 3HD2 LEU A  55      -8.374  20.419  27.479  1.00  1.830          H  
ATOM    892  N   LYS A  56     -12.214  17.568  29.635  1.00  1.270          N  
ATOM    893  CA  LYS A  56     -12.837  16.676  30.598  1.00  1.440          C  
ATOM    894  C   LYS A  56     -13.349  15.437  29.887  1.00  1.310          C  
ATOM    895  O   LYS A  56     -13.859  15.515  28.771  1.00  1.190          O  
ATOM    896  CB  LYS A  56     -14.003  17.358  31.333  1.00  1.950          C  
ATOM    897  CG  LYS A  56     -13.648  18.594  32.181  1.00  1.950          C  
ATOM    898  CD  LYS A  56     -12.865  18.216  33.447  1.00  1.950          C  
ATOM    899  CE  LYS A  56     -12.598  19.434  34.318  1.00  1.950          C  
ATOM    900  NZ  LYS A  56     -11.784  19.090  35.523  1.00  1.950          N  
ATOM    901  H   LYS A  56     -12.644  17.686  28.732  1.00  1.520          H  
ATOM    902  HA  LYS A  56     -12.086  16.353  31.318  1.00  1.730          H  
ATOM    903 1HB  LYS A  56     -14.749  17.668  30.600  1.00  2.340          H  
ATOM    904 2HB  LYS A  56     -14.483  16.636  31.994  1.00  2.340          H  
ATOM    905 1HG  LYS A  56     -13.055  19.290  31.591  1.00  2.340          H  
ATOM    906 2HG  LYS A  56     -14.566  19.098  32.476  1.00  2.340          H  
ATOM    907 1HD  LYS A  56     -13.421  17.473  34.021  1.00  2.340          H  
ATOM    908 2HD  LYS A  56     -11.902  17.790  33.167  1.00  2.340          H  
ATOM    909 1HE  LYS A  56     -12.061  20.178  33.729  1.00  2.340          H  
ATOM    910 2HE  LYS A  56     -13.547  19.857  34.642  1.00  2.340          H  
ATOM    911 1HZ  LYS A  56     -11.626  19.923  36.074  1.00  2.340          H  
ATOM    912 2HZ  LYS A  56     -12.277  18.406  36.082  1.00  2.340          H  
ATOM    913 3HZ  LYS A  56     -10.895  18.707  35.228  1.00  2.340          H  
ATOM    914  N   VAL A  57     -13.246  14.302  30.567  1.00  1.470          N  
ATOM    915  CA  VAL A  57     -13.736  13.012  30.079  1.00  1.490          C  
ATOM    916  C   VAL A  57     -14.705  12.367  31.046  1.00  1.440          C  
ATOM    917  O   VAL A  57     -14.677  11.149  31.243  1.00  1.500          O  
ATOM    918  CB  VAL A  57     -12.581  12.051  29.786  1.00  2.080          C  
ATOM    919  CG1 VAL A  57     -11.773  12.577  28.622  1.00  2.080          C  
ATOM    920  CG2 VAL A  57     -11.703  11.894  31.028  1.00  2.080          C  
ATOM    921  H   VAL A  57     -12.809  14.340  31.478  1.00  1.760          H  
ATOM    922  HA  VAL A  57     -14.274  13.181  29.145  1.00  1.790          H  
ATOM    923  HB  VAL A  57     -12.992  11.084  29.493  1.00  2.490          H  
ATOM    924 1HG1 VAL A  57     -10.975  11.881  28.388  1.00  2.490          H  
ATOM    925 2HG1 VAL A  57     -12.415  12.679  27.764  1.00  2.490          H  
ATOM    926 3HG1 VAL A  57     -11.352  13.547  28.869  1.00  2.490          H  
ATOM    927 1HG2 VAL A  57     -10.901  11.204  30.812  1.00  2.490          H  
ATOM    928 2HG2 VAL A  57     -11.284  12.856  31.308  1.00  2.490          H  
ATOM    929 3HG2 VAL A  57     -12.291  11.501  31.859  1.00  2.490          H  
ATOM    930  N   LEU A  58     -15.479  13.188  31.733  1.00  1.530          N  
ATOM    931  CA  LEU A  58     -16.461  12.672  32.664  1.00  1.660          C  
ATOM    932  C   LEU A  58     -17.893  12.912  32.133  1.00  1.620          C  
ATOM    933  O   LEU A  58     -18.389  14.033  32.253  1.00  1.960          O  
ATOM    934  CB  LEU A  58     -16.274  13.369  34.011  1.00  2.270          C  
ATOM    935  CG  LEU A  58     -14.842  13.277  34.628  1.00  2.270          C  
ATOM    936  CD1 LEU A  58     -14.805  14.109  35.894  1.00  2.270          C  
ATOM    937  CD2 LEU A  58     -14.463  11.815  34.916  1.00  2.270          C  
ATOM    938  H   LEU A  58     -15.430  14.177  31.541  1.00  1.840          H  
ATOM    939  HA  LEU A  58     -16.285  11.621  32.797  1.00  1.990          H  
ATOM    940 1HB  LEU A  58     -16.517  14.422  33.891  1.00  2.730          H  
ATOM    941 2HB  LEU A  58     -16.975  12.935  34.723  1.00  2.730          H  
ATOM    942  HG  LEU A  58     -14.120  13.696  33.932  1.00  2.730          H  
ATOM    943 1HD1 LEU A  58     -13.806  14.074  36.327  1.00  2.730          H  
ATOM    944 2HD1 LEU A  58     -15.061  15.142  35.656  1.00  2.730          H  
ATOM    945 3HD1 LEU A  58     -15.524  13.714  36.611  1.00  2.730          H  
ATOM    946 1HD2 LEU A  58     -13.463  11.783  35.346  1.00  2.730          H  
ATOM    947 2HD2 LEU A  58     -15.175  11.385  35.620  1.00  2.730          H  
ATOM    948 3HD2 LEU A  58     -14.465  11.232  33.999  1.00  2.730          H  
ATOM    949  N   GLY A  59     -18.585  11.898  31.558  1.00  1.370          N  
ATOM    950  CA  GLY A  59     -18.126  10.520  31.324  1.00  1.040          C  
ATOM    951  C   GLY A  59     -17.311  10.421  30.038  1.00  0.910          C  
ATOM    952  O   GLY A  59     -17.055  11.432  29.372  1.00  0.920          O  
ATOM    953  H   GLY A  59     -19.518  12.113  31.239  1.00  1.640          H  
ATOM    954 1HA  GLY A  59     -17.566  10.123  32.167  1.00  1.250          H  
ATOM    955 2HA  GLY A  59     -18.999   9.876  31.230  1.00  1.250          H  
ATOM    956  N   GLY A  60     -16.936   9.194  29.664  1.00  0.890          N  
ATOM    957  CA  GLY A  60     -16.104   8.972  28.493  1.00  0.880          C  
ATOM    958  C   GLY A  60     -16.705   9.449  27.180  1.00  0.810          C  
ATOM    959  O   GLY A  60     -15.961   9.822  26.271  1.00  0.990          O  
ATOM    960  H   GLY A  60     -17.207   8.369  30.217  1.00  1.070          H  
ATOM    961 1HA  GLY A  60     -15.146   9.473  28.652  1.00  1.060          H  
ATOM    962 2HA  GLY A  60     -15.885   7.908  28.422  1.00  1.060          H  
ATOM    963  N   LEU A  61     -18.031   9.371  27.043  1.00  0.790          N  
ATOM    964  CA  LEU A  61     -18.667   9.775  25.795  1.00  0.790          C  
ATOM    965  C   LEU A  61     -19.729  10.854  25.948  1.00  0.900          C  
ATOM    966  O   LEU A  61     -20.430  10.933  26.960  1.00  1.050          O  
ATOM    967  CB  LEU A  61     -19.362   8.589  25.147  1.00  1.110          C  
ATOM    968  CG  LEU A  61     -18.542   7.329  24.856  1.00  1.110          C  
ATOM    969  CD1 LEU A  61     -19.466   6.380  24.379  1.00  1.110          C  
ATOM    970  CD2 LEU A  61     -17.466   7.567  23.897  1.00  1.110          C  
ATOM    971  H   LEU A  61     -18.604   9.039  27.809  1.00  0.950          H  
ATOM    972  HA  LEU A  61     -17.908  10.175  25.126  1.00  0.950          H  
ATOM    973 1HB  LEU A  61     -20.193   8.301  25.788  1.00  1.330          H  
ATOM    974 2HB  LEU A  61     -19.785   8.935  24.195  1.00  1.330          H  
ATOM    975  HG  LEU A  61     -18.108   6.948  25.760  1.00  1.330          H  
ATOM    976 1HD1 LEU A  61     -19.006   5.450  24.167  1.00  1.330          H  
ATOM    977 2HD1 LEU A  61     -20.191   6.258  25.156  1.00  1.330          H  
ATOM    978 3HD1 LEU A  61     -19.935   6.741  23.489  1.00  1.330          H  
ATOM    979 1HD2 LEU A  61     -16.924   6.663  23.701  1.00  1.330          H  
ATOM    980 2HD2 LEU A  61     -17.877   7.953  22.962  1.00  1.330          H  
ATOM    981 3HD2 LEU A  61     -16.802   8.269  24.346  1.00  1.330          H  
ATOM    982  N   ALA A  62     -19.895  11.631  24.885  1.00  0.910          N  
ATOM    983  CA  ALA A  62     -20.970  12.597  24.736  1.00  1.050          C  
ATOM    984  C   ALA A  62     -21.928  12.042  23.681  1.00  0.970          C  
ATOM    985  O   ALA A  62     -21.503  11.275  22.811  1.00  0.870          O  
ATOM    986  CB  ALA A  62     -20.425  13.953  24.347  1.00  1.410          C  
ATOM    987  H   ALA A  62     -19.241  11.518  24.108  1.00  1.090          H  
ATOM    988  HA  ALA A  62     -21.507  12.679  25.680  1.00  1.260          H  
ATOM    989 1HB  ALA A  62     -21.253  14.640  24.247  1.00  1.700          H  
ATOM    990 2HB  ALA A  62     -19.745  14.308  25.121  1.00  1.700          H  
ATOM    991 3HB  ALA A  62     -19.889  13.881  23.414  1.00  1.700          H  
ATOM    992  N   ALA A  63     -23.211  12.388  23.731  1.00  1.060          N  
ATOM    993  CA  ALA A  63     -24.097  11.827  22.713  1.00  1.030          C  
ATOM    994  C   ALA A  63     -25.351  12.656  22.464  1.00  1.080          C  
ATOM    995  O   ALA A  63     -25.750  13.492  23.279  1.00  1.190          O  
ATOM    996  CB  ALA A  63     -24.498  10.406  23.100  1.00  1.450          C  
ATOM    997  H   ALA A  63     -23.569  13.010  24.445  1.00  1.270          H  
ATOM    998  HA  ALA A  63     -23.543  11.790  21.775  1.00  1.240          H  
ATOM    999 1HB  ALA A  63     -25.120   9.978  22.308  1.00  1.740          H  
ATOM   1000 2HB  ALA A  63     -23.608   9.791  23.226  1.00  1.740          H  
ATOM   1001 3HB  ALA A  63     -25.059  10.428  24.029  1.00  1.740          H  
ATOM   1002  N   GLY A  64     -25.969  12.363  21.323  1.00  1.070          N  
ATOM   1003  CA  GLY A  64     -27.220  12.939  20.845  1.00  1.130          C  
ATOM   1004  C   GLY A  64     -27.763  12.015  19.760  1.00  1.050          C  
ATOM   1005  O   GLY A  64     -27.446  10.816  19.767  1.00  0.940          O  
ATOM   1006  H   GLY A  64     -25.504  11.675  20.725  1.00  1.280          H  
ATOM   1007 1HA  GLY A  64     -27.934  13.023  21.664  1.00  1.360          H  
ATOM   1008 2HA  GLY A  64     -27.046  13.936  20.442  1.00  1.360          H  
ATOM   1009  N   THR A  65     -28.653  12.530  18.899  1.00  1.130          N  
ATOM   1010  CA  THR A  65     -29.286  11.715  17.854  1.00  1.100          C  
ATOM   1011  C   THR A  65     -29.292  12.360  16.467  1.00  1.150          C  
ATOM   1012  O   THR A  65     -29.154  13.581  16.333  1.00  1.220          O  
ATOM   1013  CB  THR A  65     -30.750  11.394  18.237  1.00  1.550          C  
ATOM   1014  OG1 THR A  65     -31.497  12.622  18.333  1.00  1.550          O  
ATOM   1015  CG2 THR A  65     -30.816  10.655  19.571  1.00  1.550          C  
ATOM   1016  H   THR A  65     -28.897  13.510  18.956  1.00  1.360          H  
ATOM   1017  HA  THR A  65     -28.738  10.787  17.765  1.00  1.320          H  
ATOM   1018  HB  THR A  65     -31.194  10.768  17.464  1.00  1.860          H  
ATOM   1019  HG1 THR A  65     -31.598  13.013  17.459  1.00  1.860          H  
ATOM   1020 1HG2 THR A  65     -31.855  10.437  19.809  1.00  1.860          H  
ATOM   1021 2HG2 THR A  65     -30.258   9.723  19.497  1.00  1.860          H  
ATOM   1022 3HG2 THR A  65     -30.393  11.265  20.359  1.00  1.860          H  
ATOM   1023  N   THR A  66     -29.461  11.513  15.442  1.00  1.150          N  
ATOM   1024  CA  THR A  66     -29.633  11.903  14.033  1.00  1.230          C  
ATOM   1025  C   THR A  66     -29.959  10.696  13.137  1.00  1.180          C  
ATOM   1026  O   THR A  66     -29.608   9.560  13.444  1.00  1.070          O  
ATOM   1027  CB  THR A  66     -28.415  12.615  13.443  1.00  1.690          C  
ATOM   1028  OG1 THR A  66     -28.745  13.056  12.117  1.00  1.690          O  
ATOM   1029  CG2 THR A  66     -27.275  11.652  13.365  1.00  1.690          C  
ATOM   1030  H   THR A  66     -29.561  10.522  15.680  1.00  1.380          H  
ATOM   1031  HA  THR A  66     -30.474  12.594  13.974  1.00  1.480          H  
ATOM   1032  HB  THR A  66     -28.153  13.468  14.052  1.00  2.030          H  
ATOM   1033  HG1 THR A  66     -28.050  13.631  11.785  1.00  2.030          H  
ATOM   1034 1HG2 THR A  66     -26.407  12.119  12.933  1.00  2.030          H  
ATOM   1035 2HG2 THR A  66     -27.043  11.288  14.342  1.00  2.030          H  
ATOM   1036 3HG2 THR A  66     -27.564  10.854  12.757  1.00  2.030          H  
ATOM   1037  N   GLY A  67     -30.640  10.915  12.018  1.00  1.280          N  
ATOM   1038  CA  GLY A  67     -30.811   9.814  11.057  1.00  1.270          C  
ATOM   1039  C   GLY A  67     -31.745   8.716  11.554  1.00  1.250          C  
ATOM   1040  O   GLY A  67     -31.606   7.553  11.178  1.00  1.250          O  
ATOM   1041  H   GLY A  67     -30.941  11.855  11.797  1.00  1.540          H  
ATOM   1042 1HA  GLY A  67     -31.195  10.215  10.119  1.00  1.520          H  
ATOM   1043 2HA  GLY A  67     -29.835   9.382  10.832  1.00  1.520          H  
ATOM   1044  N   PHE A  68     -32.677   9.078  12.433  1.00  1.280          N  
ATOM   1045  CA  PHE A  68     -33.631   8.159  13.065  1.00  1.300          C  
ATOM   1046  C   PHE A  68     -32.956   7.142  13.998  1.00  1.200          C  
ATOM   1047  O   PHE A  68     -33.579   6.163  14.410  1.00  1.270          O  
ATOM   1048  CB  PHE A  68     -34.440   7.404  12.002  1.00  1.810          C  
ATOM   1049  CG  PHE A  68     -35.089   8.308  10.988  1.00  1.810          C  
ATOM   1050  CD1 PHE A  68     -34.578   8.394   9.699  1.00  1.810          C  
ATOM   1051  CD2 PHE A  68     -36.194   9.076  11.314  1.00  1.810          C  
ATOM   1052  CE1 PHE A  68     -35.151   9.223   8.765  1.00  1.810          C  
ATOM   1053  CE2 PHE A  68     -36.772   9.908  10.377  1.00  1.810          C  
ATOM   1054  CZ  PHE A  68     -36.248   9.981   9.103  1.00  1.810          C  
ATOM   1055  H   PHE A  68     -32.750  10.058  12.667  1.00  1.540          H  
ATOM   1056  HA  PHE A  68     -34.322   8.752  13.664  1.00  1.560          H  
ATOM   1057 1HB  PHE A  68     -33.816   6.682  11.481  1.00  2.170          H  
ATOM   1058 2HB  PHE A  68     -35.228   6.837  12.495  1.00  2.170          H  
ATOM   1059  HD1 PHE A  68     -33.703   7.792   9.433  1.00  2.170          H  
ATOM   1060  HD2 PHE A  68     -36.609   9.020  12.321  1.00  2.170          H  
ATOM   1061  HE1 PHE A  68     -34.736   9.279   7.759  1.00  2.170          H  
ATOM   1062  HE2 PHE A  68     -37.644  10.508  10.643  1.00  2.170          H  
ATOM   1063  HZ  PHE A  68     -36.704  10.639   8.364  1.00  2.170          H  
ATOM   1064  N   THR A  69     -31.706   7.415  14.360  1.00  1.090          N  
ATOM   1065  CA  THR A  69     -30.895   6.653  15.297  1.00  1.030          C  
ATOM   1066  C   THR A  69     -29.960   7.588  16.065  1.00  1.000          C  
ATOM   1067  O   THR A  69     -30.214   8.793  16.144  1.00  1.040          O  
ATOM   1068  CB  THR A  69     -30.120   5.527  14.599  1.00  1.470          C  
ATOM   1069  OG1 THR A  69     -29.476   4.712  15.605  1.00  1.470          O  
ATOM   1070  CG2 THR A  69     -29.143   6.093  13.647  1.00  1.470          C  
ATOM   1071  H   THR A  69     -31.242   8.219  13.936  1.00  1.310          H  
ATOM   1072  HA  THR A  69     -31.560   6.182  16.021  1.00  1.240          H  
ATOM   1073  HB  THR A  69     -30.818   4.898  14.048  1.00  1.760          H  
ATOM   1074  HG1 THR A  69     -29.051   3.913  15.190  1.00  1.760          H  
ATOM   1075 1HG2 THR A  69     -28.606   5.281  13.157  1.00  1.760          H  
ATOM   1076 2HG2 THR A  69     -29.671   6.682  12.897  1.00  1.760          H  
ATOM   1077 3HG2 THR A  69     -28.460   6.727  14.163  1.00  1.760          H  
ATOM   1078  N   GLY A  70     -28.953   7.027  16.728  1.00  0.990          N  
ATOM   1079  CA  GLY A  70     -28.045   7.814  17.569  1.00  1.000          C  
ATOM   1080  C   GLY A  70     -26.830   8.470  16.882  1.00  0.910          C  
ATOM   1081  O   GLY A  70     -26.474   8.155  15.725  1.00  0.920          O  
ATOM   1082  H   GLY A  70     -28.844   6.022  16.632  1.00  1.190          H  
ATOM   1083 1HA  GLY A  70     -28.623   8.576  18.081  1.00  1.200          H  
ATOM   1084 2HA  GLY A  70     -27.678   7.160  18.364  1.00  1.200          H  
ATOM   1085  N   SER A  71     -26.150   9.309  17.691  1.00  0.900          N  
ATOM   1086  CA  SER A  71     -24.907  10.033  17.370  1.00  0.870          C  
ATOM   1087  C   SER A  71     -23.958  10.045  18.592  1.00  0.870          C  
ATOM   1088  O   SER A  71     -24.277  10.566  19.669  1.00  0.980          O  
ATOM   1089  CB  SER A  71     -25.200  11.459  16.956  1.00  1.230          C  
ATOM   1090  OG  SER A  71     -24.021  12.156  16.686  1.00  1.230          O  
ATOM   1091  H   SER A  71     -26.576   9.514  18.596  1.00  1.080          H  
ATOM   1092  HA  SER A  71     -24.412   9.524  16.550  1.00  1.040          H  
ATOM   1093 1HB  SER A  71     -25.823  11.459  16.096  1.00  1.480          H  
ATOM   1094 2HB  SER A  71     -25.740  11.961  17.744  1.00  1.480          H  
ATOM   1095  HG  SER A  71     -24.293  13.038  16.430  1.00  1.480          H  
ATOM   1096  N   ILE A  72     -22.783   9.440  18.431  1.00  0.760          N  
ATOM   1097  CA  ILE A  72     -21.820   9.271  19.525  1.00  0.740          C  
ATOM   1098  C   ILE A  72     -20.492  10.000  19.322  1.00  0.680          C  
ATOM   1099  O   ILE A  72     -19.868   9.884  18.272  1.00  0.660          O  
ATOM   1100  CB  ILE A  72     -21.556   7.761  19.748  1.00  1.040          C  
ATOM   1101  CG1 ILE A  72     -22.896   7.070  20.151  1.00  1.040          C  
ATOM   1102  CG2 ILE A  72     -20.443   7.536  20.799  1.00  1.040          C  
ATOM   1103  CD1 ILE A  72     -22.848   5.571  20.170  1.00  1.040          C  
ATOM   1104  H   ILE A  72     -22.568   9.068  17.504  1.00  0.910          H  
ATOM   1105  HA  ILE A  72     -22.270   9.670  20.434  1.00  0.890          H  
ATOM   1106  HB  ILE A  72     -21.248   7.322  18.812  1.00  1.250          H  
ATOM   1107 1HG1 ILE A  72     -23.190   7.424  21.140  1.00  1.250          H  
ATOM   1108 2HG1 ILE A  72     -23.667   7.356  19.442  1.00  1.250          H  
ATOM   1109 1HG2 ILE A  72     -20.257   6.476  20.939  1.00  1.250          H  
ATOM   1110 2HG2 ILE A  72     -19.511   8.003  20.480  1.00  1.250          H  
ATOM   1111 3HG2 ILE A  72     -20.761   7.980  21.745  1.00  1.250          H  
ATOM   1112 1HD1 ILE A  72     -23.819   5.180  20.445  1.00  1.250          H  
ATOM   1113 2HD1 ILE A  72     -22.587   5.206  19.183  1.00  1.250          H  
ATOM   1114 3HD1 ILE A  72     -22.120   5.234  20.890  1.00  1.250          H  
ATOM   1115  N   PHE A  73     -20.070  10.754  20.342  1.00  0.680          N  
ATOM   1116  CA  PHE A  73     -18.806  11.493  20.324  1.00  0.660          C  
ATOM   1117  C   PHE A  73     -17.868  11.096  21.464  1.00  0.600          C  
ATOM   1118  O   PHE A  73     -18.164  11.275  22.644  1.00  0.680          O  
ATOM   1119  CB  PHE A  73     -19.070  12.982  20.422  1.00  0.930          C  
ATOM   1120  CG  PHE A  73     -19.784  13.520  19.279  1.00  0.930          C  
ATOM   1121  CD1 PHE A  73     -21.170  13.478  19.220  1.00  0.930          C  
ATOM   1122  CD2 PHE A  73     -19.084  14.084  18.242  1.00  0.930          C  
ATOM   1123  CE1 PHE A  73     -21.822  13.976  18.130  1.00  0.930          C  
ATOM   1124  CE2 PHE A  73     -19.736  14.581  17.153  1.00  0.930          C  
ATOM   1125  CZ  PHE A  73     -21.100  14.520  17.092  1.00  0.930          C  
ATOM   1126  H   PHE A  73     -20.663  10.822  21.172  1.00  0.820          H  
ATOM   1127  HA  PHE A  73     -18.303  11.291  19.381  1.00  0.790          H  
ATOM   1128 1HB  PHE A  73     -19.658  13.178  21.301  1.00  1.120          H  
ATOM   1129 2HB  PHE A  73     -18.120  13.510  20.527  1.00  1.120          H  
ATOM   1130  HD1 PHE A  73     -21.736  13.039  20.043  1.00  1.120          H  
ATOM   1131  HD2 PHE A  73     -17.991  14.125  18.291  1.00  1.120          H  
ATOM   1132  HE1 PHE A  73     -22.907  13.936  18.084  1.00  1.120          H  
ATOM   1133  HE2 PHE A  73     -19.166  15.010  16.333  1.00  1.120          H  
ATOM   1134  HZ  PHE A  73     -21.605  14.893  16.233  1.00  1.120          H  
ATOM   1135  N   LEU A  74     -16.699  10.583  21.138  1.00  0.560          N  
ATOM   1136  CA  LEU A  74     -15.801  10.182  22.219  1.00  0.570          C  
ATOM   1137  C   LEU A  74     -15.045  11.376  22.757  1.00  0.580          C  
ATOM   1138  O   LEU A  74     -14.518  12.181  21.987  1.00  0.690          O  
ATOM   1139  CB  LEU A  74     -14.851   9.074  21.727  1.00  0.790          C  
ATOM   1140  CG  LEU A  74     -13.931   8.329  22.760  1.00  0.790          C  
ATOM   1141  CD1 LEU A  74     -13.706   6.894  22.276  1.00  0.790          C  
ATOM   1142  CD2 LEU A  74     -12.569   9.016  22.852  1.00  0.790          C  
ATOM   1143  H   LEU A  74     -16.479  10.427  20.150  1.00  0.670          H  
ATOM   1144  HA  LEU A  74     -16.393   9.822  23.029  1.00  0.680          H  
ATOM   1145 1HB  LEU A  74     -15.426   8.335  21.171  1.00  0.950          H  
ATOM   1146 2HB  LEU A  74     -14.186   9.556  21.065  1.00  0.950          H  
ATOM   1147  HG  LEU A  74     -14.406   8.313  23.741  1.00  0.950          H  
ATOM   1148 1HD1 LEU A  74     -13.063   6.367  22.983  1.00  0.950          H  
ATOM   1149 2HD1 LEU A  74     -14.663   6.375  22.202  1.00  0.950          H  
ATOM   1150 3HD1 LEU A  74     -13.226   6.909  21.296  1.00  0.950          H  
ATOM   1151 1HD2 LEU A  74     -11.936   8.477  23.560  1.00  0.950          H  
ATOM   1152 2HD2 LEU A  74     -12.103   9.008  21.879  1.00  0.950          H  
ATOM   1153 3HD2 LEU A  74     -12.679  10.025  23.186  1.00  0.950          H  
ATOM   1154  N   ASN A  75     -14.971  11.505  24.091  1.00  0.610          N  
ATOM   1155  CA  ASN A  75     -14.262  12.629  24.685  1.00  0.680          C  
ATOM   1156  C   ASN A  75     -12.779  12.301  24.763  1.00  0.790          C  
ATOM   1157  O   ASN A  75     -12.343  11.472  25.565  1.00  1.010          O  
ATOM   1158  CB  ASN A  75     -14.843  12.967  26.053  1.00  0.920          C  
ATOM   1159  CG  ASN A  75     -16.296  13.456  25.979  1.00  0.920          C  
ATOM   1160  OD1 ASN A  75     -16.682  14.168  25.037  1.00  0.920          O  
ATOM   1161  ND2 ASN A  75     -17.104  13.100  26.949  1.00  0.920          N  
ATOM   1162  H   ASN A  75     -15.409  10.830  24.725  1.00  0.730          H  
ATOM   1163  HA  ASN A  75     -14.367  13.497  24.034  1.00  0.820          H  
ATOM   1164 1HB  ASN A  75     -14.793  12.095  26.708  1.00  1.110          H  
ATOM   1165 2HB  ASN A  75     -14.242  13.755  26.511  1.00  1.110          H  
ATOM   1166 1HD2 ASN A  75     -18.051  13.413  26.944  1.00  1.110          H  
ATOM   1167 2HD2 ASN A  75     -16.805  12.503  27.723  1.00  1.110          H  
ATOM   1168  N   VAL A  76     -12.017  12.895  23.860  1.00  0.700          N  
ATOM   1169  CA  VAL A  76     -10.606  12.605  23.717  1.00  0.770          C  
ATOM   1170  C   VAL A  76      -9.770  13.489  24.624  1.00  0.870          C  
ATOM   1171  O   VAL A  76      -9.928  14.713  24.654  1.00  0.800          O  
ATOM   1172  CB  VAL A  76     -10.152  12.785  22.236  1.00  1.050          C  
ATOM   1173  CG1 VAL A  76      -8.643  12.555  22.093  1.00  1.050          C  
ATOM   1174  CG2 VAL A  76     -10.910  11.824  21.343  1.00  1.050          C  
ATOM   1175  H   VAL A  76     -12.451  13.581  23.238  1.00  0.840          H  
ATOM   1176  HA  VAL A  76     -10.440  11.564  24.000  1.00  0.920          H  
ATOM   1177  HB  VAL A  76     -10.359  13.785  21.920  1.00  1.260          H  
ATOM   1178 1HG1 VAL A  76      -8.357  12.694  21.049  1.00  1.260          H  
ATOM   1179 2HG1 VAL A  76      -8.080  13.260  22.708  1.00  1.260          H  
ATOM   1180 3HG1 VAL A  76      -8.406  11.546  22.401  1.00  1.260          H  
ATOM   1181 1HG2 VAL A  76     -10.592  11.966  20.314  1.00  1.260          H  
ATOM   1182 2HG2 VAL A  76     -10.697  10.822  21.650  1.00  1.260          H  
ATOM   1183 3HG2 VAL A  76     -11.983  12.012  21.426  1.00  1.260          H  
ATOM   1184  N   LYS A  77      -8.878  12.861  25.368  1.00  1.120          N  
ATOM   1185  CA  LYS A  77      -7.966  13.573  26.247  1.00  1.340          C  
ATOM   1186  C   LYS A  77      -6.580  13.349  25.686  1.00  1.580          C  
ATOM   1187  O   LYS A  77      -6.318  12.310  25.096  1.00  2.080          O  
ATOM   1188  CB  LYS A  77      -8.073  13.060  27.693  1.00  1.790          C  
ATOM   1189  CG  LYS A  77      -7.712  11.577  27.875  1.00  1.790          C  
ATOM   1190  CD  LYS A  77      -7.877  11.083  29.312  1.00  1.790          C  
ATOM   1191  CE  LYS A  77      -7.380   9.629  29.447  1.00  1.790          C  
ATOM   1192  NZ  LYS A  77      -7.523   9.089  30.844  1.00  1.790          N  
ATOM   1193  H   LYS A  77      -8.841  11.854  25.306  1.00  1.340          H  
ATOM   1194  HA  LYS A  77      -8.189  14.642  26.223  1.00  1.610          H  
ATOM   1195 1HB  LYS A  77      -7.402  13.640  28.326  1.00  2.150          H  
ATOM   1196 2HB  LYS A  77      -9.073  13.226  28.057  1.00  2.150          H  
ATOM   1197 1HG  LYS A  77      -8.331  10.965  27.222  1.00  2.150          H  
ATOM   1198 2HG  LYS A  77      -6.690  11.440  27.602  1.00  2.150          H  
ATOM   1199 1HD  LYS A  77      -7.310  11.723  29.987  1.00  2.150          H  
ATOM   1200 2HD  LYS A  77      -8.921  11.126  29.587  1.00  2.150          H  
ATOM   1201 1HE  LYS A  77      -7.941   8.996  28.761  1.00  2.150          H  
ATOM   1202 2HE  LYS A  77      -6.327   9.596  29.169  1.00  2.150          H  
ATOM   1203 1HZ  LYS A  77      -7.169   8.142  30.871  1.00  2.150          H  
ATOM   1204 2HZ  LYS A  77      -6.991   9.661  31.485  1.00  2.150          H  
ATOM   1205 3HZ  LYS A  77      -8.491   9.081  31.128  1.00  2.150          H  
ATOM   1206  N   ASP A  78      -5.649  14.263  25.902  1.00  1.570          N  
ATOM   1207  CA  ASP A  78      -4.313  14.048  25.336  1.00  1.800          C  
ATOM   1208  C   ASP A  78      -3.656  12.781  25.861  1.00  1.910          C  
ATOM   1209  O   ASP A  78      -3.009  12.033  25.121  1.00  2.470          O  
ATOM   1210  CB  ASP A  78      -3.437  15.247  25.617  1.00  2.430          C  
ATOM   1211  CG  ASP A  78      -3.884  16.433  24.826  1.00  2.430          C  
ATOM   1212  OD1 ASP A  78      -4.628  16.276  23.874  1.00  2.430          O  
ATOM   1213  OD2 ASP A  78      -3.527  17.511  25.191  1.00  2.430          O  
ATOM   1214  H   ASP A  78      -5.876  15.122  26.387  1.00  1.880          H  
ATOM   1215  HA  ASP A  78      -4.423  13.951  24.264  1.00  2.160          H  
ATOM   1216 1HB  ASP A  78      -3.454  15.487  26.680  1.00  2.910          H  
ATOM   1217 2HB  ASP A  78      -2.412  15.017  25.343  1.00  2.910          H  
ATOM   1218  N   ARG A  79      -3.940  12.481  27.123  1.00  1.890          N  
ATOM   1219  CA  ARG A  79      -3.362  11.351  27.823  1.00  2.390          C  
ATOM   1220  C   ARG A  79      -3.925  10.013  27.351  1.00  2.480          C  
ATOM   1221  O   ARG A  79      -3.536   8.971  27.872  1.00  2.730          O  
ATOM   1222  CB  ARG A  79      -3.612  11.497  29.329  1.00  3.150          C  
ATOM   1223  CG  ARG A  79      -2.956  12.730  30.000  1.00  3.150          C  
ATOM   1224  CD  ARG A  79      -1.501  12.579  30.163  1.00  3.150          C  
ATOM   1225  NE  ARG A  79      -0.868  13.801  30.666  1.00  3.150          N  
ATOM   1226  CZ  ARG A  79       0.468  14.066  30.630  1.00  3.150          C  
ATOM   1227  NH1 ARG A  79       1.325  13.225  30.131  1.00  3.150          N  
ATOM   1228  NH2 ARG A  79       0.952  15.192  31.095  1.00  3.150          N  
ATOM   1229  H   ARG A  79      -4.518  13.127  27.642  1.00  2.270          H  
ATOM   1230  HA  ARG A  79      -2.293  11.348  27.632  1.00  2.870          H  
ATOM   1231 1HB  ARG A  79      -4.680  11.565  29.507  1.00  3.780          H  
ATOM   1232 2HB  ARG A  79      -3.250  10.607  29.846  1.00  3.780          H  
ATOM   1233 1HG  ARG A  79      -3.127  13.613  29.385  1.00  3.780          H  
ATOM   1234 2HG  ARG A  79      -3.395  12.884  30.985  1.00  3.780          H  
ATOM   1235 1HD  ARG A  79      -1.302  11.774  30.869  1.00  3.780          H  
ATOM   1236 2HD  ARG A  79      -1.078  12.338  29.240  1.00  3.780          H  
ATOM   1237  HE  ARG A  79      -1.474  14.507  31.069  1.00  3.780          H  
ATOM   1238 1HH1 ARG A  79       1.031  12.342  29.763  1.00  3.780          H  
ATOM   1239 2HH1 ARG A  79       2.325  13.504  30.131  1.00  3.780          H  
ATOM   1240 1HH2 ARG A  79       0.346  15.894  31.494  1.00  3.780          H  
ATOM   1241 2HH2 ARG A  79       1.978  15.334  31.033  1.00  3.780          H  
ATOM   1242  N   ILE A  80      -4.843  10.035  26.375  1.00  2.760          N  
ATOM   1243  CA  ILE A  80      -5.423   8.834  25.812  1.00  3.200          C  
ATOM   1244  C   ILE A  80      -4.367   7.991  25.109  1.00  3.410          C  
ATOM   1245  O   ILE A  80      -4.509   6.774  25.025  1.00  3.730          O  
ATOM   1246  CB  ILE A  80      -6.553   9.183  24.806  1.00  4.300          C  
ATOM   1247  CG1 ILE A  80      -7.452   7.964  24.512  1.00  4.300          C  
ATOM   1248  CG2 ILE A  80      -5.960   9.701  23.450  1.00  4.300          C  
ATOM   1249  CD1 ILE A  80      -8.282   7.440  25.676  1.00  4.300          C  
ATOM   1250  H   ILE A  80      -5.161  10.927  25.990  1.00  3.310          H  
ATOM   1251  HA  ILE A  80      -5.828   8.251  26.625  1.00  3.840          H  
ATOM   1252  HB  ILE A  80      -7.170   9.957  25.236  1.00  5.160          H  
ATOM   1253 1HG1 ILE A  80      -8.135   8.236  23.729  1.00  5.160          H  
ATOM   1254 2HG1 ILE A  80      -6.832   7.169  24.166  1.00  5.160          H  
ATOM   1255 1HG2 ILE A  80      -6.762   9.963  22.787  1.00  5.160          H  
ATOM   1256 2HG2 ILE A  80      -5.342  10.581  23.628  1.00  5.160          H  
ATOM   1257 3HG2 ILE A  80      -5.362   8.935  22.969  1.00  5.160          H  
ATOM   1258 1HD1 ILE A  80      -8.876   6.593  25.327  1.00  5.160          H  
ATOM   1259 2HD1 ILE A  80      -7.651   7.105  26.491  1.00  5.160          H  
ATOM   1260 3HD1 ILE A  80      -8.947   8.229  26.030  1.00  5.160          H  
ATOM   1261  N   ALA A  81      -3.298   8.611  24.594  1.00  3.660          N  
ATOM   1262  CA  ALA A  81      -2.299   7.795  23.938  1.00  4.080          C  
ATOM   1263  C   ALA A  81      -0.894   8.280  24.228  1.00  4.370          C  
ATOM   1264  O   ALA A  81      -0.573   9.460  24.076  1.00  4.880          O  
ATOM   1265  CB  ALA A  81      -2.542   7.779  22.441  1.00  5.540          C  
ATOM   1266  H   ALA A  81      -3.207   9.635  24.640  1.00  4.390          H  
ATOM   1267  HA  ALA A  81      -2.393   6.788  24.319  1.00  4.900          H  
ATOM   1268 1HB  ALA A  81      -1.816   7.132  21.953  1.00  6.650          H  
ATOM   1269 2HB  ALA A  81      -3.536   7.406  22.264  1.00  6.650          H  
ATOM   1270 3HB  ALA A  81      -2.457   8.787  22.042  1.00  6.650          H  
ATOM   1271  N   SER A  82      -0.026   7.298  24.513  1.00  4.510          N  
ATOM   1272  CA  SER A  82       1.392   7.424  24.868  1.00  5.170          C  
ATOM   1273  C   SER A  82       2.202   8.067  23.760  1.00  5.310          C  
ATOM   1274  O   SER A  82       3.274   8.653  23.975  1.00  5.830          O  
ATOM   1275  CB  SER A  82       1.919   6.034  25.107  1.00  6.970          C  
ATOM   1276  OG  SER A  82       1.932   5.306  23.911  1.00  6.970          O  
ATOM   1277  H   SER A  82      -0.396   6.358  24.537  1.00  5.410          H  
ATOM   1278  HA  SER A  82       1.479   7.996  25.788  1.00  6.200          H  
ATOM   1279 1HB  SER A  82       2.894   6.068  25.522  1.00  8.370          H  
ATOM   1280 2HB  SER A  82       1.289   5.535  25.819  1.00  8.370          H  
ATOM   1281  HG  SER A  82       2.213   4.414  24.146  1.00  8.370          H  
ATOM   1282  N   TYR A  83       1.633   7.971  22.576  1.00  5.200          N  
ATOM   1283  CA  TYR A  83       2.143   8.451  21.323  1.00  5.820          C  
ATOM   1284  C   TYR A  83       2.460   9.948  21.292  1.00  6.460          C  
ATOM   1285  O   TYR A  83       3.540  10.336  20.840  1.00  6.990          O  
ATOM   1286  CB  TYR A  83       1.146   8.051  20.237  1.00  7.900          C  
ATOM   1287  CG  TYR A  83       1.490   8.492  18.866  1.00  7.900          C  
ATOM   1288  CD1 TYR A  83       2.528   7.876  18.185  1.00  7.900          C  
ATOM   1289  CD2 TYR A  83       0.745   9.466  18.257  1.00  7.900          C  
ATOM   1290  CE1 TYR A  83       2.828   8.258  16.901  1.00  7.900          C  
ATOM   1291  CE2 TYR A  83       1.039   9.840  16.968  1.00  7.900          C  
ATOM   1292  CZ  TYR A  83       2.074   9.246  16.292  1.00  7.900          C  
ATOM   1293  OH  TYR A  83       2.357   9.628  15.002  1.00  7.900          O  
ATOM   1294  H   TYR A  83       0.754   7.476  22.564  1.00  6.240          H  
ATOM   1295  HA  TYR A  83       3.076   7.925  21.126  1.00  6.980          H  
ATOM   1296 1HB  TYR A  83       1.045   6.966  20.228  1.00  9.480          H  
ATOM   1297 2HB  TYR A  83       0.167   8.463  20.487  1.00  9.480          H  
ATOM   1298  HD1 TYR A  83       3.110   7.093  18.669  1.00  9.480          H  
ATOM   1299  HD2 TYR A  83      -0.081   9.928  18.794  1.00  9.480          H  
ATOM   1300  HE1 TYR A  83       3.647   7.779  16.366  1.00  9.480          H  
ATOM   1301  HE2 TYR A  83       0.454  10.595  16.476  1.00  9.480          H  
ATOM   1302  HH  TYR A  83       3.099   9.116  14.671  1.00  9.480          H  
ATOM   1303  N   ASP A  84       1.557  10.831  21.758  1.00  6.780          N  
ATOM   1304  CA  ASP A  84       1.847  12.274  21.595  1.00  7.650          C  
ATOM   1305  C   ASP A  84       2.711  12.831  22.730  1.00  8.110          C  
ATOM   1306  O   ASP A  84       2.285  13.705  23.489  1.00  8.400          O  
ATOM   1307  CB  ASP A  84       0.556  13.103  21.503  1.00 10.360          C  
ATOM   1308  CG  ASP A  84       0.811  14.566  21.034  1.00 10.360          C  
ATOM   1309  OD1 ASP A  84       1.888  14.817  20.483  1.00 10.360          O  
ATOM   1310  OD2 ASP A  84      -0.065  15.390  21.152  1.00 10.360          O  
ATOM   1311  H   ASP A  84       0.706  10.502  22.231  1.00  8.140          H  
ATOM   1312  HA  ASP A  84       2.396  12.402  20.663  1.00  9.180          H  
ATOM   1313 1HB  ASP A  84      -0.140  12.620  20.813  1.00 12.430          H  
ATOM   1314 2HB  ASP A  84       0.070  13.126  22.483  1.00 12.430          H  
ATOM   1315  N   SER A  85       3.923  12.288  22.844  1.00  8.480          N  
ATOM   1316  CA  SER A  85       4.942  12.610  23.854  1.00  9.230          C  
ATOM   1317  C   SER A  85       4.500  12.407  25.317  1.00  9.360          C  
ATOM   1318  O   SER A  85       5.236  12.728  26.251  1.00  9.770          O  
ATOM   1319  CB  SER A  85       5.436  14.039  23.664  1.00 12.620          C  
ATOM   1320  OG  SER A  85       6.054  14.208  22.412  1.00 12.620          O  
ATOM   1321  H   SER A  85       4.144  11.591  22.129  1.00 10.180          H  
ATOM   1322  HA  SER A  85       5.780  11.940  23.670  1.00 11.080          H  
ATOM   1323 1HB  SER A  85       4.596  14.726  23.748  1.00 15.150          H  
ATOM   1324 2HB  SER A  85       6.135  14.295  24.454  1.00 15.150          H  
ATOM   1325  HG  SER A  85       6.272  15.141  22.354  1.00 15.150          H  
ATOM   1326  N   ILE A  86       3.353  11.778  25.505  1.00  9.260          N  
ATOM   1327  CA  ILE A  86       2.729  11.464  26.782  1.00  9.650          C  
ATOM   1328  C   ILE A  86       3.607  10.487  27.554  1.00  9.580          C  
ATOM   1329  O   ILE A  86       3.778  10.588  28.782  1.00  9.850          O  
ATOM   1330  CB  ILE A  86       1.309  10.912  26.522  1.00 13.350          C  
ATOM   1331  CG1 ILE A  86       0.401  12.007  25.830  1.00 13.350          C  
ATOM   1332  CG2 ILE A  86       0.669  10.313  27.762  1.00 13.350          C  
ATOM   1333  CD1 ILE A  86       0.200  13.325  26.535  1.00 13.350          C  
ATOM   1334  H   ILE A  86       2.847  11.522  24.671  1.00 11.110          H  
ATOM   1335  HA  ILE A  86       2.660  12.373  27.371  1.00 11.580          H  
ATOM   1336  HB  ILE A  86       1.397  10.151  25.787  1.00 16.020          H  
ATOM   1337 1HG1 ILE A  86       0.816  12.216  24.861  1.00 16.020          H  
ATOM   1338 2HG1 ILE A  86      -0.582  11.561  25.678  1.00 16.020          H  
ATOM   1339 1HG2 ILE A  86      -0.305   9.900  27.503  1.00 16.020          H  
ATOM   1340 2HG2 ILE A  86       1.291   9.531  28.139  1.00 16.020          H  
ATOM   1341 3HG2 ILE A  86       0.557  11.051  28.508  1.00 16.020          H  
ATOM   1342 1HD1 ILE A  86      -0.445  13.944  25.924  1.00 16.020          H  
ATOM   1343 2HD1 ILE A  86      -0.250  13.180  27.474  1.00 16.020          H  
ATOM   1344 3HD1 ILE A  86       1.150  13.835  26.663  1.00 16.020          H  
ATOM   1345  N   ILE A  87       4.173   9.539  26.824  1.00  9.510          N  
ATOM   1346  CA  ILE A  87       5.054   8.555  27.399  1.00  9.770          C  
ATOM   1347  C   ILE A  87       6.290   9.167  28.062  1.00 10.080          C  
ATOM   1348  O   ILE A  87       6.901   8.537  28.921  1.00 10.560          O  
ATOM   1349  CB  ILE A  87       5.502   7.536  26.334  1.00 13.570          C  
ATOM   1350  CG1 ILE A  87       6.082   6.229  27.007  1.00 13.570          C  
ATOM   1351  CG2 ILE A  87       6.544   8.183  25.372  1.00 13.570          C  
ATOM   1352  CD1 ILE A  87       5.053   5.402  27.848  1.00 13.570          C  
ATOM   1353  H   ILE A  87       3.958   9.475  25.826  1.00 11.410          H  
ATOM   1354  HA  ILE A  87       4.485   8.041  28.165  1.00 11.720          H  
ATOM   1355  HB  ILE A  87       4.662   7.260  25.748  1.00 16.290          H  
ATOM   1356 1HG1 ILE A  87       6.450   5.586  26.213  1.00 16.290          H  
ATOM   1357 2HG1 ILE A  87       6.918   6.484  27.649  1.00 16.290          H  
ATOM   1358 1HG2 ILE A  87       6.819   7.461  24.606  1.00 16.290          H  
ATOM   1359 2HG2 ILE A  87       6.106   9.062  24.896  1.00 16.290          H  
ATOM   1360 3HG2 ILE A  87       7.444   8.477  25.909  1.00 16.290          H  
ATOM   1361 1HD1 ILE A  87       5.551   4.515  28.238  1.00 16.290          H  
ATOM   1362 2HD1 ILE A  87       4.669   5.977  28.688  1.00 16.290          H  
ATOM   1363 3HD1 ILE A  87       4.225   5.099  27.220  1.00 16.290          H  
ATOM   1364  N   PHE A  88       6.681  10.402  27.727  1.00 10.040          N  
ATOM   1365  CA  PHE A  88       7.882  10.935  28.347  1.00 10.530          C  
ATOM   1366  C   PHE A  88       7.629  11.403  29.773  1.00 10.980          C  
ATOM   1367  O   PHE A  88       8.566  11.740  30.495  1.00 11.380          O  
ATOM   1368  CB  PHE A  88       8.470  12.050  27.495  1.00 14.550          C  
ATOM   1369  CG  PHE A  88       8.975  11.524  26.188  1.00 14.550          C  
ATOM   1370  CD1 PHE A  88       8.358  11.887  25.027  1.00 14.550          C  
ATOM   1371  CD2 PHE A  88      10.033  10.631  26.123  1.00 14.550          C  
ATOM   1372  CE1 PHE A  88       8.764  11.396  23.812  1.00 14.550          C  
ATOM   1373  CE2 PHE A  88      10.450  10.129  24.912  1.00 14.550          C  
ATOM   1374  CZ  PHE A  88       9.812  10.514  23.752  1.00 14.550          C  
ATOM   1375  H   PHE A  88       6.166  10.981  27.057  1.00 12.050          H  
ATOM   1376  HA  PHE A  88       8.616  10.132  28.391  1.00 12.640          H  
ATOM   1377 1HB  PHE A  88       7.700  12.802  27.300  1.00 17.460          H  
ATOM   1378 2HB  PHE A  88       9.288  12.535  28.024  1.00 17.460          H  
ATOM   1379  HD1 PHE A  88       7.539  12.581  25.084  1.00 17.460          H  
ATOM   1380  HD2 PHE A  88      10.535  10.321  27.041  1.00 17.460          H  
ATOM   1381  HE1 PHE A  88       8.255  11.706  22.897  1.00 17.460          H  
ATOM   1382  HE2 PHE A  88      11.283   9.427  24.869  1.00 17.460          H  
ATOM   1383  HZ  PHE A  88      10.140  10.118  22.793  1.00 17.460          H  
ATOM   1384  N   ASP A  89       6.357  11.395  30.188  1.00 11.100          N  
ATOM   1385  CA  ASP A  89       5.974  11.709  31.553  1.00 11.750          C  
ATOM   1386  C   ASP A  89       5.697  10.385  32.259  1.00 11.870          C  
ATOM   1387  O   ASP A  89       5.170  10.362  33.377  1.00 12.380          O  
ATOM   1388  CB  ASP A  89       4.727  12.597  31.614  1.00 16.190          C  
ATOM   1389  CG  ASP A  89       4.920  14.043  31.084  1.00 16.190          C  
ATOM   1390  OD1 ASP A  89       5.990  14.600  31.229  1.00 16.190          O  
ATOM   1391  OD2 ASP A  89       3.949  14.588  30.564  1.00 16.190          O  
ATOM   1392  H   ASP A  89       5.607  11.123  29.546  1.00 13.320          H  
ATOM   1393  HA  ASP A  89       6.800  12.211  32.057  1.00 14.100          H  
ATOM   1394 1HB  ASP A  89       3.942  12.117  31.027  1.00 19.430          H  
ATOM   1395 2HB  ASP A  89       4.374  12.647  32.643  1.00 19.430          H  
ATOM   1396  N   TYR A  90       6.040   9.284  31.570  1.00 11.580          N  
ATOM   1397  CA  TYR A  90       5.847   7.912  31.993  1.00 11.580          C  
ATOM   1398  C   TYR A  90       4.382   7.574  32.209  1.00 11.430          C  
ATOM   1399  O   TYR A  90       4.049   6.797  33.106  1.00 11.430          O  
ATOM   1400  CB  TYR A  90       6.661   7.645  33.258  1.00 16.210          C  
ATOM   1401  CG  TYR A  90       8.122   7.983  33.079  1.00 16.210          C  
ATOM   1402  CD1 TYR A  90       8.625   9.171  33.593  1.00 16.210          C  
ATOM   1403  CD2 TYR A  90       8.956   7.119  32.392  1.00 16.210          C  
ATOM   1404  CE1 TYR A  90       9.950   9.491  33.418  1.00 16.210          C  
ATOM   1405  CE2 TYR A  90      10.286   7.439  32.220  1.00 16.210          C  
ATOM   1406  CZ  TYR A  90      10.782   8.620  32.727  1.00 16.210          C  
ATOM   1407  OH  TYR A  90      12.109   8.938  32.553  1.00 16.210          O  
ATOM   1408  H   TYR A  90       6.486   9.379  30.660  1.00 13.900          H  
ATOM   1409  HA  TYR A  90       6.217   7.265  31.195  1.00 13.900          H  
ATOM   1410 1HB  TYR A  90       6.268   8.222  34.093  1.00 19.450          H  
ATOM   1411 2HB  TYR A  90       6.586   6.592  33.523  1.00 19.450          H  
ATOM   1412  HD1 TYR A  90       7.966   9.854  34.131  1.00 19.450          H  
ATOM   1413  HD2 TYR A  90       8.563   6.187  31.986  1.00 19.450          H  
ATOM   1414  HE1 TYR A  90      10.341  10.425  33.818  1.00 19.450          H  
ATOM   1415  HE2 TYR A  90      10.945   6.759  31.679  1.00 19.450          H  
ATOM   1416  HH  TYR A  90      12.279   9.805  32.930  1.00 19.450          H  
ATOM   1417  N   SER A  91       3.498   8.121  31.369  1.00 11.490          N  
ATOM   1418  CA  SER A  91       2.079   7.848  31.501  1.00 11.600          C  
ATOM   1419  C   SER A  91       1.483   7.353  30.202  1.00 11.170          C  
ATOM   1420  O   SER A  91       2.057   7.545  29.130  1.00 11.420          O  
ATOM   1421  CB  SER A  91       1.338   9.080  31.959  1.00 16.200          C  
ATOM   1422  OG  SER A  91      -0.034   8.805  32.078  1.00 16.200          O  
ATOM   1423  H   SER A  91       3.791   8.759  30.622  1.00 13.790          H  
ATOM   1424  HA  SER A  91       1.942   7.069  32.250  1.00 13.920          H  
ATOM   1425 1HB  SER A  91       1.738   9.407  32.920  1.00 19.440          H  
ATOM   1426 2HB  SER A  91       1.495   9.889  31.242  1.00 19.440          H  
ATOM   1427  HG  SER A  91      -0.436   9.603  32.431  1.00 19.440          H  
ATOM   1428  N   THR A  92       0.355   6.663  30.307  1.00 10.720          N  
ATOM   1429  CA  THR A  92      -0.369   6.197  29.135  1.00 10.490          C  
ATOM   1430  C   THR A  92      -1.836   5.892  29.407  1.00 10.200          C  
ATOM   1431  O   THR A  92      -2.206   5.481  30.511  1.00 10.090          O  
ATOM   1432  CB  THR A  92       0.261   4.935  28.541  1.00 14.780          C  
ATOM   1433  OG1 THR A  92      -0.482   4.606  27.382  1.00 14.780          O  
ATOM   1434  CG2 THR A  92       0.222   3.780  29.519  1.00 14.780          C  
ATOM   1435  H   THR A  92      -0.042   6.524  31.228  1.00 12.860          H  
ATOM   1436  HA  THR A  92      -0.332   6.983  28.379  1.00 12.590          H  
ATOM   1437  HB  THR A  92       1.294   5.143  28.264  1.00 17.730          H  
ATOM   1438  HG1 THR A  92      -0.119   3.790  26.961  1.00 17.730          H  
ATOM   1439 1HG2 THR A  92       0.669   2.907  29.048  1.00 17.730          H  
ATOM   1440 2HG2 THR A  92       0.786   4.042  30.412  1.00 17.730          H  
ATOM   1441 3HG2 THR A  92      -0.803   3.543  29.794  1.00 17.730          H  
ATOM   1442  N   GLY A  93      -2.653   6.063  28.368  1.00 10.310          N  
ATOM   1443  CA  GLY A  93      -4.075   5.712  28.354  1.00 10.280          C  
ATOM   1444  C   GLY A  93      -4.321   4.555  27.390  1.00 10.020          C  
ATOM   1445  O   GLY A  93      -5.467   4.191  27.084  1.00  9.990          O  
ATOM   1446  H   GLY A  93      -2.244   6.449  27.529  1.00 12.370          H  
ATOM   1447 1HA  GLY A  93      -4.396   5.436  29.358  1.00 12.340          H  
ATOM   1448 2HA  GLY A  93      -4.657   6.578  28.047  1.00 12.340          H  
ATOM   1449  N   THR A  94      -3.230   3.972  26.915  1.00 10.040          N  
ATOM   1450  CA  THR A  94      -3.262   2.890  25.950  1.00 10.040          C  
ATOM   1451  C   THR A  94      -3.513   1.580  26.633  1.00  9.370          C  
ATOM   1452  O   THR A  94      -3.460   1.471  27.861  1.00  9.160          O  
ATOM   1453  CB  THR A  94      -1.938   2.785  25.160  1.00 14.060          C  
ATOM   1454  OG1 THR A  94      -0.850   2.444  26.062  1.00 14.060          O  
ATOM   1455  CG2 THR A  94      -1.648   4.104  24.492  1.00 14.060          C  
ATOM   1456  H   THR A  94      -2.325   4.301  27.242  1.00 12.050          H  
ATOM   1457  HA  THR A  94      -4.075   3.064  25.251  1.00 12.050          H  
ATOM   1458  HB  THR A  94      -2.026   2.008  24.404  1.00 16.870          H  
ATOM   1459  HG1 THR A  94      -0.954   1.505  26.344  1.00 16.870          H  
ATOM   1460 1HG2 THR A  94      -0.719   4.034  23.929  1.00 16.870          H  
ATOM   1461 2HG2 THR A  94      -2.456   4.349  23.829  1.00 16.870          H  
ATOM   1462 3HG2 THR A  94      -1.564   4.868  25.236  1.00 16.870          H  
ATOM   1463  N   TRP A  95      -3.783   0.559  25.851  1.00  9.260          N  
ATOM   1464  CA  TRP A  95      -3.914  -0.751  26.442  1.00  8.920          C  
ATOM   1465  C   TRP A  95      -2.521  -1.180  26.899  1.00  8.630          C  
ATOM   1466  O   TRP A  95      -1.525  -0.873  26.242  1.00  8.860          O  
ATOM   1467  CB  TRP A  95      -4.509  -1.712  25.411  1.00 12.620          C  
ATOM   1468  CG  TRP A  95      -5.998  -1.522  25.165  1.00 12.620          C  
ATOM   1469  CD1 TRP A  95      -6.613  -0.630  24.343  1.00 12.620          C  
ATOM   1470  CD2 TRP A  95      -7.049  -2.337  25.708  1.00 12.620          C  
ATOM   1471  NE1 TRP A  95      -7.968  -0.828  24.365  1.00 12.620          N  
ATOM   1472  CE2 TRP A  95      -8.244  -1.876  25.175  1.00 12.620          C  
ATOM   1473  CE3 TRP A  95      -7.071  -3.410  26.576  1.00 12.620          C  
ATOM   1474  CZ2 TRP A  95      -9.441  -2.462  25.477  1.00 12.620          C  
ATOM   1475  CZ3 TRP A  95      -8.276  -3.996  26.887  1.00 12.620          C  
ATOM   1476  CH2 TRP A  95      -9.429  -3.538  26.345  1.00 12.620          C  
ATOM   1477  H   TRP A  95      -3.863   0.684  24.831  1.00 11.110          H  
ATOM   1478  HA  TRP A  95      -4.579  -0.692  27.306  1.00 10.700          H  
ATOM   1479 1HB  TRP A  95      -3.999  -1.571  24.450  1.00 15.150          H  
ATOM   1480 2HB  TRP A  95      -4.336  -2.738  25.722  1.00 15.150          H  
ATOM   1481  HD1 TRP A  95      -6.122   0.126  23.759  1.00 15.150          H  
ATOM   1482  HE1 TRP A  95      -8.652  -0.299  23.847  1.00 15.150          H  
ATOM   1483  HE3 TRP A  95      -6.154  -3.785  27.011  1.00 15.150          H  
ATOM   1484  HZ2 TRP A  95     -10.379  -2.111  25.049  1.00 15.150          H  
ATOM   1485  HZ3 TRP A  95      -8.278  -4.845  27.571  1.00 15.150          H  
ATOM   1486  HH2 TRP A  95     -10.369  -4.030  26.595  1.00 15.150          H  
ATOM   1487  N   ILE A  96      -2.430  -1.808  28.074  1.00  8.390          N  
ATOM   1488  CA  ILE A  96      -1.155  -2.293  28.594  1.00  8.420          C  
ATOM   1489  C   ILE A  96      -1.366  -3.724  29.009  1.00  8.090          C  
ATOM   1490  O   ILE A  96      -0.443  -4.457  29.361  1.00  8.090          O  
ATOM   1491  CB  ILE A  96      -0.640  -1.417  29.762  1.00 11.780          C  
ATOM   1492  CG1 ILE A  96      -1.639  -1.461  30.957  1.00 11.780          C  
ATOM   1493  CG2 ILE A  96      -0.429   0.027  29.262  1.00 11.780          C  
ATOM   1494  CD1 ILE A  96      -1.134  -0.852  32.242  1.00 11.780          C  
ATOM   1495  H   ILE A  96      -3.273  -2.027  28.592  1.00 10.070          H  
ATOM   1496  HA  ILE A  96      -0.412  -2.274  27.798  1.00 10.100          H  
ATOM   1497  HB  ILE A  96       0.310  -1.818  30.113  1.00 14.130          H  
ATOM   1498 1HG1 ILE A  96      -2.534  -0.927  30.667  1.00 14.130          H  
ATOM   1499 2HG1 ILE A  96      -1.896  -2.493  31.175  1.00 14.130          H  
ATOM   1500 1HG2 ILE A  96      -0.039   0.650  30.054  1.00 14.130          H  
ATOM   1501 2HG2 ILE A  96       0.280   0.019  28.435  1.00 14.130          H  
ATOM   1502 3HG2 ILE A  96      -1.371   0.444  28.918  1.00 14.130          H  
ATOM   1503 1HD1 ILE A  96      -1.907  -0.936  33.006  1.00 14.130          H  
ATOM   1504 2HD1 ILE A  96      -0.243  -1.389  32.568  1.00 14.130          H  
ATOM   1505 3HD1 ILE A  96      -0.893   0.195  32.099  1.00 14.130          H  
ATOM   1506  N   ASN A  97      -2.635  -4.076  28.987  1.00  8.080          N  
ATOM   1507  CA  ASN A  97      -3.126  -5.386  29.380  1.00  8.060          C  
ATOM   1508  C   ASN A  97      -4.473  -5.652  28.741  1.00  7.700          C  
ATOM   1509  O   ASN A  97      -5.529  -5.209  29.215  1.00  7.840          O  
ATOM   1510  CB  ASN A  97      -3.124  -5.563  30.879  1.00 11.290          C  
ATOM   1511  CG  ASN A  97      -3.579  -6.921  31.325  1.00 11.290          C  
ATOM   1512  OD1 ASN A  97      -4.401  -7.623  30.674  1.00 11.290          O  
ATOM   1513  ND2 ASN A  97      -3.105  -7.300  32.484  1.00 11.290          N  
ATOM   1514  H   ASN A  97      -3.271  -3.352  28.663  1.00  9.700          H  
ATOM   1515  HA  ASN A  97      -2.441  -6.135  28.978  1.00  9.670          H  
ATOM   1516 1HB  ASN A  97      -2.109  -5.411  31.250  1.00 13.550          H  
ATOM   1517 2HB  ASN A  97      -3.733  -4.835  31.348  1.00 13.550          H  
ATOM   1518 1HD2 ASN A  97      -3.454  -8.157  32.909  1.00 13.550          H  
ATOM   1519 2HD2 ASN A  97      -2.474  -6.714  32.989  1.00 13.550          H  
ATOM   1520  N   TYR A  98      -4.396  -6.439  27.683  1.00  7.510          N  
ATOM   1521  CA  TYR A  98      -5.467  -6.817  26.781  1.00  7.340          C  
ATOM   1522  C   TYR A  98      -6.705  -7.407  27.477  1.00  6.740          C  
ATOM   1523  O   TYR A  98      -7.806  -7.347  26.923  1.00  6.600          O  
ATOM   1524  CB  TYR A  98      -4.827  -7.731  25.720  1.00 10.340          C  
ATOM   1525  CG  TYR A  98      -4.432  -9.147  26.146  1.00 10.340          C  
ATOM   1526  CD1 TYR A  98      -5.205 -10.204  25.772  1.00 10.340          C  
ATOM   1527  CD2 TYR A  98      -3.306  -9.374  26.934  1.00 10.340          C  
ATOM   1528  CE1 TYR A  98      -4.884 -11.487  26.131  1.00 10.340          C  
ATOM   1529  CE2 TYR A  98      -2.987 -10.661  27.314  1.00 10.340          C  
ATOM   1530  CZ  TYR A  98      -3.772 -11.717  26.908  1.00 10.340          C  
ATOM   1531  OH  TYR A  98      -3.454 -13.000  27.280  1.00 10.340          O  
ATOM   1532  H   TYR A  98      -3.468  -6.762  27.443  1.00  9.010          H  
ATOM   1533  HA  TYR A  98      -5.794  -5.923  26.256  1.00  8.810          H  
ATOM   1534 1HB  TYR A  98      -5.503  -7.821  24.888  1.00 12.410          H  
ATOM   1535 2HB  TYR A  98      -3.932  -7.243  25.337  1.00 12.410          H  
ATOM   1536  HD1 TYR A  98      -6.055 -10.030  25.182  1.00 12.410          H  
ATOM   1537  HD2 TYR A  98      -2.673  -8.552  27.257  1.00 12.410          H  
ATOM   1538  HE1 TYR A  98      -5.514 -12.313  25.807  1.00 12.410          H  
ATOM   1539  HE2 TYR A  98      -2.108 -10.844  27.931  1.00 12.410          H  
ATOM   1540  HH  TYR A  98      -4.098 -13.608  26.908  1.00 12.410          H  
ATOM   1541  N   LEU A  99      -6.549  -7.964  28.687  1.00  6.710          N  
ATOM   1542  CA  LEU A  99      -7.701  -8.532  29.384  1.00  6.580          C  
ATOM   1543  C   LEU A  99      -8.131  -7.736  30.615  1.00  5.860          C  
ATOM   1544  O   LEU A  99      -9.324  -7.623  30.897  1.00  5.860          O  
ATOM   1545  CB  LEU A  99      -7.407  -9.954  29.850  1.00  9.260          C  
ATOM   1546  CG  LEU A  99      -7.054 -10.948  28.776  1.00  9.260          C  
ATOM   1547  CD1 LEU A  99      -6.740 -12.271  29.415  1.00  9.260          C  
ATOM   1548  CD2 LEU A  99      -8.185 -11.088  27.744  1.00  9.260          C  
ATOM   1549  H   LEU A  99      -5.634  -7.947  29.136  1.00  8.050          H  
ATOM   1550  HA  LEU A  99      -8.550  -8.532  28.709  1.00  7.900          H  
ATOM   1551 1HB  LEU A  99      -6.565  -9.907  30.547  1.00 11.120          H  
ATOM   1552 2HB  LEU A  99      -8.275 -10.326  30.391  1.00 11.120          H  
ATOM   1553  HG  LEU A  99      -6.175 -10.609  28.300  1.00 11.120          H  
ATOM   1554 1HD1 LEU A  99      -6.441 -12.981  28.646  1.00 11.120          H  
ATOM   1555 2HD1 LEU A  99      -5.921 -12.144  30.126  1.00 11.120          H  
ATOM   1556 3HD1 LEU A  99      -7.620 -12.647  29.935  1.00 11.120          H  
ATOM   1557 1HD2 LEU A  99      -7.883 -11.808  26.988  1.00 11.120          H  
ATOM   1558 2HD2 LEU A  99      -9.082 -11.435  28.239  1.00 11.120          H  
ATOM   1559 3HD2 LEU A  99      -8.383 -10.140  27.259  1.00 11.120          H  
ATOM   1560  N   ASP A 100      -7.174  -7.178  31.349  1.00  5.600          N  
ATOM   1561  CA  ASP A 100      -7.486  -6.531  32.621  1.00  5.330          C  
ATOM   1562  C   ASP A 100      -7.870  -5.051  32.558  1.00  4.710          C  
ATOM   1563  O   ASP A 100      -8.552  -4.568  33.462  1.00  4.540          O  
ATOM   1564  CB  ASP A 100      -6.352  -6.726  33.625  1.00  7.570          C  
ATOM   1565  CG  ASP A 100      -6.152  -8.228  34.020  1.00  7.570          C  
ATOM   1566  OD1 ASP A 100      -7.099  -8.823  34.481  1.00  7.570          O  
ATOM   1567  OD2 ASP A 100      -5.059  -8.758  33.857  1.00  7.570          O  
ATOM   1568  H   ASP A 100      -6.201  -7.284  31.068  1.00  6.720          H  
ATOM   1569  HA  ASP A 100      -8.344  -7.059  33.037  1.00  6.400          H  
ATOM   1570 1HB  ASP A 100      -5.453  -6.309  33.236  1.00  9.080          H  
ATOM   1571 2HB  ASP A 100      -6.590  -6.169  34.532  1.00  9.080          H  
ATOM   1572  N   THR A 101      -7.467  -4.300  31.522  1.00  4.770          N  
ATOM   1573  CA  THR A 101      -7.790  -2.863  31.525  1.00  4.550          C  
ATOM   1574  C   THR A 101      -9.151  -2.591  30.884  1.00  4.090          C  
ATOM   1575  O   THR A 101      -9.608  -1.443  30.842  1.00  4.330          O  
ATOM   1576  CB  THR A 101      -6.743  -2.018  30.781  1.00  6.460          C  
ATOM   1577  OG1 THR A 101      -6.731  -2.382  29.409  1.00  6.460          O  
ATOM   1578  CG2 THR A 101      -5.393  -2.267  31.338  1.00  6.460          C  
ATOM   1579  H   THR A 101      -6.905  -4.680  30.748  1.00  5.720          H  
ATOM   1580  HA  THR A 101      -7.829  -2.519  32.558  1.00  5.460          H  
ATOM   1581  HB  THR A 101      -6.985  -0.967  30.883  1.00  7.750          H  
ATOM   1582  HG1 THR A 101      -7.547  -2.073  28.994  1.00  7.750          H  
ATOM   1583 1HG2 THR A 101      -4.675  -1.673  30.796  1.00  7.750          H  
ATOM   1584 2HG2 THR A 101      -5.375  -2.000  32.391  1.00  7.750          H  
ATOM   1585 3HG2 THR A 101      -5.172  -3.297  31.223  1.00  7.750          H  
ATOM   1586  N   ASP A 102      -9.806  -3.667  30.441  1.00  3.870          N  
ATOM   1587  CA  ASP A 102     -11.078  -3.696  29.718  1.00  3.940          C  
ATOM   1588  C   ASP A 102     -12.136  -2.755  30.252  1.00  3.190          C  
ATOM   1589  O   ASP A 102     -12.768  -2.025  29.493  1.00  3.220          O  
ATOM   1590  CB  ASP A 102     -11.622  -5.123  29.789  1.00  5.490          C  
ATOM   1591  CG  ASP A 102     -12.933  -5.401  29.048  1.00  5.490          C  
ATOM   1592  OD1 ASP A 102     -12.947  -5.430  27.849  1.00  5.490          O  
ATOM   1593  OD2 ASP A 102     -13.924  -5.621  29.729  1.00  5.490          O  
ATOM   1594  H   ASP A 102      -9.335  -4.552  30.589  1.00  4.640          H  
ATOM   1595  HA  ASP A 102     -10.890  -3.427  28.685  1.00  4.730          H  
ATOM   1596 1HB  ASP A 102     -10.862  -5.812  29.404  1.00  6.590          H  
ATOM   1597 2HB  ASP A 102     -11.772  -5.392  30.839  1.00  6.590          H  
ATOM   1598  N   ASP A 103     -12.300  -2.668  31.559  1.00  2.860          N  
ATOM   1599  CA  ASP A 103     -13.361  -1.821  32.083  1.00  2.770          C  
ATOM   1600  C   ASP A 103     -13.258  -0.365  31.604  1.00  2.520          C  
ATOM   1601  O   ASP A 103     -14.283   0.285  31.360  1.00  2.690          O  
ATOM   1602  CB  ASP A 103     -13.334  -1.871  33.607  1.00  3.910          C  
ATOM   1603  CG  ASP A 103     -13.856  -3.206  34.178  1.00  3.910          C  
ATOM   1604  OD1 ASP A 103     -14.604  -3.899  33.501  1.00  3.910          O  
ATOM   1605  OD2 ASP A 103     -13.448  -3.539  35.267  1.00  3.910          O  
ATOM   1606  H   ASP A 103     -11.738  -3.237  32.177  1.00  3.430          H  
ATOM   1607  HA  ASP A 103     -14.311  -2.229  31.741  1.00  3.320          H  
ATOM   1608 1HB  ASP A 103     -12.310  -1.714  33.955  1.00  4.700          H  
ATOM   1609 2HB  ASP A 103     -13.942  -1.057  34.009  1.00  4.700          H  
ATOM   1610  N   GLY A 104     -12.035   0.142  31.380  1.00  2.520          N  
ATOM   1611  CA  GLY A 104     -11.840   1.536  30.991  1.00  2.740          C  
ATOM   1612  C   GLY A 104     -12.117   1.813  29.515  1.00  2.370          C  
ATOM   1613  O   GLY A 104     -12.059   2.963  29.073  1.00  2.470          O  
ATOM   1614  H   GLY A 104     -11.197  -0.437  31.489  1.00  3.020          H  
ATOM   1615 1HA  GLY A 104     -12.478   2.169  31.605  1.00  3.290          H  
ATOM   1616 2HA  GLY A 104     -10.812   1.818  31.215  1.00  3.290          H  
ATOM   1617  N   TYR A 105     -12.408   0.767  28.756  1.00  2.260          N  
ATOM   1618  CA  TYR A 105     -12.686   0.882  27.335  1.00  2.180          C  
ATOM   1619  C   TYR A 105     -14.104   0.369  27.062  1.00  1.920          C  
ATOM   1620  O   TYR A 105     -14.887   0.987  26.332  1.00  1.910          O  
ATOM   1621  CB  TYR A 105     -11.625   0.102  26.570  1.00  3.080          C  
ATOM   1622  CG  TYR A 105     -10.221   0.606  26.905  1.00  3.080          C  
ATOM   1623  CD1 TYR A 105      -9.484  -0.061  27.862  1.00  3.080          C  
ATOM   1624  CD2 TYR A 105      -9.683   1.729  26.290  1.00  3.080          C  
ATOM   1625  CE1 TYR A 105      -8.242   0.378  28.206  1.00  3.080          C  
ATOM   1626  CE2 TYR A 105      -8.404   2.166  26.650  1.00  3.080          C  
ATOM   1627  CZ  TYR A 105      -7.700   1.480  27.617  1.00  3.080          C  
ATOM   1628  OH  TYR A 105      -6.450   1.885  28.025  1.00  3.080          O  
ATOM   1629  H   TYR A 105     -12.439  -0.151  29.196  1.00  2.710          H  
ATOM   1630  HA  TYR A 105     -12.644   1.931  27.047  1.00  2.620          H  
ATOM   1631 1HB  TYR A 105     -11.688  -0.958  26.833  1.00  3.700          H  
ATOM   1632 2HB  TYR A 105     -11.787   0.188  25.492  1.00  3.700          H  
ATOM   1633  HD1 TYR A 105      -9.902  -0.938  28.355  1.00  3.700          H  
ATOM   1634  HD2 TYR A 105     -10.254   2.268  25.539  1.00  3.700          H  
ATOM   1635  HE1 TYR A 105      -7.686  -0.134  28.951  1.00  3.700          H  
ATOM   1636  HE2 TYR A 105      -7.969   3.051  26.184  1.00  3.700          H  
ATOM   1637  HH  TYR A 105      -6.158   2.675  27.518  1.00  3.700          H  
ATOM   1638  N   ALA A 106     -14.432  -0.775  27.660  1.00  1.980          N  
ATOM   1639  CA  ALA A 106     -15.743  -1.378  27.527  1.00  1.990          C  
ATOM   1640  C   ALA A 106     -16.854  -0.519  28.135  1.00  1.640          C  
ATOM   1641  O   ALA A 106     -17.934  -0.409  27.553  1.00  1.650          O  
ATOM   1642  CB  ALA A 106     -15.771  -2.743  28.189  1.00  2.780          C  
ATOM   1643  H   ALA A 106     -13.738  -1.262  28.218  1.00  2.380          H  
ATOM   1644  HA  ALA A 106     -15.942  -1.504  26.468  1.00  2.390          H  
ATOM   1645 1HB  ALA A 106     -16.746  -3.185  28.049  1.00  3.340          H  
ATOM   1646 2HB  ALA A 106     -15.008  -3.391  27.737  1.00  3.340          H  
ATOM   1647 3HB  ALA A 106     -15.566  -2.642  29.252  1.00  3.340          H  
ATOM   1648  N   SER A 107     -16.604   0.142  29.283  1.00  1.520          N  
ATOM   1649  CA  SER A 107     -17.678   0.881  29.940  1.00  1.530          C  
ATOM   1650  C   SER A 107     -18.323   1.967  29.119  1.00  1.280          C  
ATOM   1651  O   SER A 107     -19.544   1.946  28.913  1.00  1.410          O  
ATOM   1652  CB  SER A 107     -17.157   1.568  31.182  1.00  2.140          C  
ATOM   1653  OG  SER A 107     -18.169   2.337  31.795  1.00  2.140          O  
ATOM   1654  H   SER A 107     -15.701   0.094  29.766  1.00  1.820          H  
ATOM   1655  HA  SER A 107     -18.449   0.166  30.224  1.00  1.840          H  
ATOM   1656 1HB  SER A 107     -16.802   0.815  31.880  1.00  2.570          H  
ATOM   1657 2HB  SER A 107     -16.311   2.203  30.932  1.00  2.570          H  
ATOM   1658  HG  SER A 107     -18.310   3.164  31.243  1.00  2.570          H  
ATOM   1659  N   ASP A 108     -17.532   2.933  28.646  1.00  1.080          N  
ATOM   1660  CA  ASP A 108     -18.182   4.004  27.924  1.00  1.100          C  
ATOM   1661  C   ASP A 108     -18.128   3.820  26.390  1.00  0.990          C  
ATOM   1662  O   ASP A 108     -19.193   3.630  25.799  1.00  1.250          O  
ATOM   1663  CB  ASP A 108     -17.703   5.376  28.455  1.00  1.530          C  
ATOM   1664  CG  ASP A 108     -18.133   5.627  29.929  1.00  1.530          C  
ATOM   1665  OD1 ASP A 108     -18.868   4.822  30.459  1.00  1.530          O  
ATOM   1666  OD2 ASP A 108     -17.739   6.650  30.497  1.00  1.530          O  
ATOM   1667  H   ASP A 108     -16.542   2.912  28.840  1.00  1.300          H  
ATOM   1668  HA  ASP A 108     -19.239   3.981  28.185  1.00  1.320          H  
ATOM   1669 1HB  ASP A 108     -16.645   5.439  28.485  1.00  1.840          H  
ATOM   1670 2HB  ASP A 108     -18.084   6.174  27.839  1.00  1.840          H  
ATOM   1671  N   PRO A 109     -16.954   3.780  25.692  1.00  0.900          N  
ATOM   1672  CA  PRO A 109     -16.861   3.572  24.244  1.00  1.070          C  
ATOM   1673  C   PRO A 109     -17.721   2.433  23.718  1.00  0.890          C  
ATOM   1674  O   PRO A 109     -18.678   2.666  22.973  1.00  1.180          O  
ATOM   1675  CB  PRO A 109     -15.365   3.319  24.048  1.00  1.600          C  
ATOM   1676  CG  PRO A 109     -14.721   4.144  25.126  1.00  1.600          C  
ATOM   1677  CD  PRO A 109     -15.637   4.030  26.324  1.00  1.600          C  
ATOM   1678  HA  PRO A 109     -17.119   4.496  23.722  1.00  1.280          H  
ATOM   1679 1HB  PRO A 109     -15.138   2.245  24.138  1.00  1.930          H  
ATOM   1680 2HB  PRO A 109     -15.063   3.625  23.040  1.00  1.930          H  
ATOM   1681 1HG  PRO A 109     -13.709   3.761  25.338  1.00  1.930          H  
ATOM   1682 2HG  PRO A 109     -14.603   5.188  24.788  1.00  1.930          H  
ATOM   1683 1HD  PRO A 109     -15.335   3.240  27.008  1.00  1.930          H  
ATOM   1684 2HD  PRO A 109     -15.588   5.006  26.762  1.00  1.930          H  
ATOM   1685  N   ARG A 110     -17.456   1.200  24.164  1.00  0.760          N  
ATOM   1686  CA  ARG A 110     -18.242   0.120  23.580  1.00  0.660          C  
ATOM   1687  C   ARG A 110     -19.608   0.070  24.193  1.00  0.550          C  
ATOM   1688  O   ARG A 110     -20.607  -0.021  23.486  1.00  0.540          O  
ATOM   1689  CB  ARG A 110     -17.575  -1.230  23.727  1.00  0.960          C  
ATOM   1690  CG  ARG A 110     -16.213  -1.387  23.038  1.00  0.960          C  
ATOM   1691  CD  ARG A 110     -16.289  -1.355  21.509  1.00  0.960          C  
ATOM   1692  NE  ARG A 110     -16.285   0.025  20.961  1.00  0.960          N  
ATOM   1693  CZ  ARG A 110     -15.193   0.838  20.854  1.00  0.960          C  
ATOM   1694  NH1 ARG A 110     -13.995   0.426  21.240  1.00  0.960          N  
ATOM   1695  NH2 ARG A 110     -15.332   2.065  20.359  1.00  0.960          N  
ATOM   1696  H   ARG A 110     -16.699   1.025  24.837  1.00  0.910          H  
ATOM   1697  HA  ARG A 110     -18.381   0.317  22.523  1.00  0.790          H  
ATOM   1698 1HB  ARG A 110     -17.444  -1.442  24.777  1.00  1.160          H  
ATOM   1699 2HB  ARG A 110     -18.232  -1.993  23.332  1.00  1.160          H  
ATOM   1700 1HG  ARG A 110     -15.552  -0.589  23.375  1.00  1.160          H  
ATOM   1701 2HG  ARG A 110     -15.785  -2.346  23.328  1.00  1.160          H  
ATOM   1702 1HD  ARG A 110     -15.456  -1.901  21.078  1.00  1.160          H  
ATOM   1703 2HD  ARG A 110     -17.218  -1.834  21.198  1.00  1.160          H  
ATOM   1704  HE  ARG A 110     -17.171   0.394  20.643  1.00  1.160          H  
ATOM   1705 1HH1 ARG A 110     -13.844  -0.528  21.614  1.00  1.160          H  
ATOM   1706 2HH1 ARG A 110     -13.199   1.036  21.158  1.00  1.160          H  
ATOM   1707 1HH2 ARG A 110     -16.241   2.392  20.059  1.00  1.160          H  
ATOM   1708 2HH2 ARG A 110     -14.528   2.677  20.280  1.00  1.160          H  
ATOM   1709  N   GLY A 111     -19.679   0.230  25.496  1.00  0.570          N  
ATOM   1710  CA  GLY A 111     -20.937   0.181  26.193  1.00  0.600          C  
ATOM   1711  C   GLY A 111     -22.008   1.042  25.524  1.00  0.580          C  
ATOM   1712  O   GLY A 111     -23.068   0.520  25.170  1.00  0.600          O  
ATOM   1713  H   GLY A 111     -18.824   0.284  26.043  1.00  0.680          H  
ATOM   1714 1HA  GLY A 111     -21.263  -0.852  26.249  1.00  0.720          H  
ATOM   1715 2HA  GLY A 111     -20.773   0.526  27.212  1.00  0.720          H  
ATOM   1716  N   THR A 112     -21.758   2.339  25.329  1.00  0.620          N  
ATOM   1717  CA  THR A 112     -22.771   3.198  24.715  1.00  0.710          C  
ATOM   1718  C   THR A 112     -23.100   2.783  23.300  1.00  0.640          C  
ATOM   1719  O   THR A 112     -24.276   2.788  22.929  1.00  0.650          O  
ATOM   1720  CB  THR A 112     -22.377   4.663  24.703  1.00  0.960          C  
ATOM   1721  OG1 THR A 112     -22.211   5.111  26.052  1.00  0.960          O  
ATOM   1722  CG2 THR A 112     -23.454   5.539  24.017  1.00  0.960          C  
ATOM   1723  H   THR A 112     -20.857   2.736  25.616  1.00  0.740          H  
ATOM   1724  HA  THR A 112     -23.682   3.116  25.306  1.00  0.850          H  
ATOM   1725  HB  THR A 112     -21.465   4.744  24.165  1.00  1.150          H  
ATOM   1726  HG1 THR A 112     -21.427   4.692  26.422  1.00  1.150          H  
ATOM   1727 1HG2 THR A 112     -23.128   6.579  24.028  1.00  1.150          H  
ATOM   1728 2HG2 THR A 112     -23.609   5.233  22.991  1.00  1.150          H  
ATOM   1729 3HG2 THR A 112     -24.394   5.446  24.560  1.00  1.150          H  
ATOM   1730  N   ILE A 113     -22.094   2.446  22.482  1.00  0.620          N  
ATOM   1731  CA  ILE A 113     -22.410   2.079  21.115  1.00  0.650          C  
ATOM   1732  C   ILE A 113     -23.311   0.859  21.130  1.00  0.600          C  
ATOM   1733  O   ILE A 113     -24.306   0.823  20.414  1.00  0.640          O  
ATOM   1734  CB  ILE A 113     -21.143   1.782  20.274  1.00  0.900          C  
ATOM   1735  CG1 ILE A 113     -20.309   3.083  20.078  1.00  0.900          C  
ATOM   1736  CG2 ILE A 113     -21.581   1.219  18.878  1.00  0.900          C  
ATOM   1737  CD1 ILE A 113     -18.897   2.865  19.555  1.00  0.900          C  
ATOM   1738  H   ILE A 113     -21.114   2.466  22.795  1.00  0.740          H  
ATOM   1739  HA  ILE A 113     -22.963   2.886  20.648  1.00  0.780          H  
ATOM   1740  HB  ILE A 113     -20.516   1.056  20.799  1.00  1.080          H  
ATOM   1741 1HG1 ILE A 113     -20.817   3.725  19.376  1.00  1.080          H  
ATOM   1742 2HG1 ILE A 113     -20.236   3.596  21.039  1.00  1.080          H  
ATOM   1743 1HG2 ILE A 113     -20.713   1.000  18.270  1.00  1.080          H  
ATOM   1744 2HG2 ILE A 113     -22.148   0.305  19.000  1.00  1.080          H  
ATOM   1745 3HG2 ILE A 113     -22.202   1.957  18.367  1.00  1.080          H  
ATOM   1746 1HD1 ILE A 113     -18.398   3.827  19.470  1.00  1.080          H  
ATOM   1747 2HD1 ILE A 113     -18.359   2.241  20.264  1.00  1.080          H  
ATOM   1748 3HD1 ILE A 113     -18.915   2.384  18.584  1.00  1.080          H  
ATOM   1749  N   HIS A 114     -22.964  -0.137  21.943  1.00  0.550          N  
ATOM   1750  CA  HIS A 114     -23.704  -1.381  22.018  1.00  0.550          C  
ATOM   1751  C   HIS A 114     -25.108  -1.180  22.569  1.00  0.530          C  
ATOM   1752  O   HIS A 114     -26.052  -1.830  22.099  1.00  0.560          O  
ATOM   1753  CB  HIS A 114     -22.933  -2.384  22.865  1.00  0.770          C  
ATOM   1754  CG  HIS A 114     -21.653  -2.790  22.217  1.00  0.770          C  
ATOM   1755  ND1 HIS A 114     -20.847  -3.762  22.726  1.00  0.770          N  
ATOM   1756  CD2 HIS A 114     -21.028  -2.319  21.111  1.00  0.770          C  
ATOM   1757  CE1 HIS A 114     -19.791  -3.905  21.957  1.00  0.770          C  
ATOM   1758  NE2 HIS A 114     -19.880  -3.033  20.961  1.00  0.770          N  
ATOM   1759  H   HIS A 114     -22.129  -0.029  22.520  1.00  0.660          H  
ATOM   1760  HA  HIS A 114     -23.802  -1.797  21.022  1.00  0.660          H  
ATOM   1761 1HB  HIS A 114     -22.702  -1.943  23.839  1.00  0.920          H  
ATOM   1762 2HB  HIS A 114     -23.538  -3.272  23.033  1.00  0.920          H  
ATOM   1763  HD1 HIS A 114     -21.147  -4.457  23.373  1.00  0.920          H  
ATOM   1764  HD2 HIS A 114     -21.268  -1.549  20.383  1.00  0.920          H  
ATOM   1765  HE1 HIS A 114     -19.029  -4.653  22.196  1.00  0.920          H  
ATOM   1766  N   HIS A 115     -25.252  -0.270  23.540  1.00  0.530          N  
ATOM   1767  CA  HIS A 115     -26.531   0.059  24.155  1.00  0.520          C  
ATOM   1768  C   HIS A 115     -27.420   0.618  23.037  1.00  0.500          C  
ATOM   1769  O   HIS A 115     -28.562   0.176  22.851  1.00  0.510          O  
ATOM   1770  CB  HIS A 115     -26.321   1.109  25.260  1.00  0.730          C  
ATOM   1771  CG  HIS A 115     -27.471   1.326  26.192  1.00  0.730          C  
ATOM   1772  ND1 HIS A 115     -27.731   0.465  27.231  1.00  0.730          N  
ATOM   1773  CD2 HIS A 115     -28.413   2.293  26.265  1.00  0.730          C  
ATOM   1774  CE1 HIS A 115     -28.797   0.880  27.896  1.00  0.730          C  
ATOM   1775  NE2 HIS A 115     -29.235   1.984  27.339  1.00  0.730          N  
ATOM   1776  H   HIS A 115     -24.412   0.172  23.918  1.00  0.640          H  
ATOM   1777  HA  HIS A 115     -27.000  -0.830  24.580  1.00  0.620          H  
ATOM   1778 1HB  HIS A 115     -25.462   0.831  25.848  1.00  0.880          H  
ATOM   1779 2HB  HIS A 115     -26.088   2.067  24.796  1.00  0.880          H  
ATOM   1780  HD2 HIS A 115     -28.513   3.149  25.598  1.00  0.880          H  
ATOM   1781  HE1 HIS A 115     -29.242   0.396  28.765  1.00  0.880          H  
ATOM   1782  HE2 HIS A 115     -30.077   2.506  27.684  1.00  0.880          H  
ATOM   1783  N   GLU A 116     -26.877   1.582  22.260  1.00  0.490          N  
ATOM   1784  CA  GLU A 116     -27.605   2.192  21.148  1.00  0.510          C  
ATOM   1785  C   GLU A 116     -27.931   1.188  20.050  1.00  0.530          C  
ATOM   1786  O   GLU A 116     -29.044   1.221  19.512  1.00  0.540          O  
ATOM   1787  CB  GLU A 116     -26.808   3.353  20.536  1.00  0.710          C  
ATOM   1788  CG  GLU A 116     -26.730   4.629  21.375  1.00  0.710          C  
ATOM   1789  CD  GLU A 116     -28.043   5.332  21.470  1.00  0.710          C  
ATOM   1790  OE1 GLU A 116     -28.696   5.425  20.459  1.00  0.710          O  
ATOM   1791  OE2 GLU A 116     -28.405   5.763  22.535  1.00  0.710          O  
ATOM   1792  H   GLU A 116     -25.929   1.917  22.464  1.00  0.590          H  
ATOM   1793  HA  GLU A 116     -28.543   2.589  21.532  1.00  0.610          H  
ATOM   1794 1HB  GLU A 116     -25.783   3.026  20.354  1.00  0.850          H  
ATOM   1795 2HB  GLU A 116     -27.238   3.615  19.571  1.00  0.850          H  
ATOM   1796 1HG  GLU A 116     -26.385   4.375  22.378  1.00  0.850          H  
ATOM   1797 2HG  GLU A 116     -26.011   5.302  20.932  1.00  0.850          H  
ATOM   1798  N   LEU A 117     -27.003   0.261  19.749  1.00  0.540          N  
ATOM   1799  CA  LEU A 117     -27.286  -0.733  18.724  1.00  0.570          C  
ATOM   1800  C   LEU A 117     -28.434  -1.608  19.216  1.00  0.560          C  
ATOM   1801  O   LEU A 117     -29.352  -1.922  18.460  1.00  0.580          O  
ATOM   1802  CB  LEU A 117     -26.059  -1.650  18.448  1.00  0.790          C  
ATOM   1803  CG  LEU A 117     -24.757  -1.022  17.780  1.00  0.790          C  
ATOM   1804  CD1 LEU A 117     -23.624  -2.055  17.788  1.00  0.790          C  
ATOM   1805  CD2 LEU A 117     -25.023  -0.583  16.397  1.00  0.790          C  
ATOM   1806  H   LEU A 117     -26.082   0.303  20.190  1.00  0.650          H  
ATOM   1807  HA  LEU A 117     -27.594  -0.226  17.817  1.00  0.680          H  
ATOM   1808 1HB  LEU A 117     -25.759  -2.100  19.389  1.00  0.940          H  
ATOM   1809 2HB  LEU A 117     -26.398  -2.444  17.785  1.00  0.940          H  
ATOM   1810  HG  LEU A 117     -24.448  -0.176  18.343  1.00  0.940          H  
ATOM   1811 1HD1 LEU A 117     -22.729  -1.616  17.352  1.00  0.940          H  
ATOM   1812 2HD1 LEU A 117     -23.406  -2.366  18.803  1.00  0.940          H  
ATOM   1813 3HD1 LEU A 117     -23.912  -2.915  17.208  1.00  0.940          H  
ATOM   1814 1HD2 LEU A 117     -24.128  -0.148  15.980  1.00  0.940          H  
ATOM   1815 2HD2 LEU A 117     -25.340  -1.430  15.781  1.00  0.940          H  
ATOM   1816 3HD2 LEU A 117     -25.798   0.165  16.419  1.00  0.940          H  
ATOM   1817  N   THR A 118     -28.420  -1.961  20.502  1.00  0.550          N  
ATOM   1818  CA  THR A 118     -29.451  -2.811  21.068  1.00  0.560          C  
ATOM   1819  C   THR A 118     -30.807  -2.093  21.038  1.00  0.560          C  
ATOM   1820  O   THR A 118     -31.844  -2.725  20.808  1.00  0.610          O  
ATOM   1821  CB  THR A 118     -29.087  -3.308  22.466  1.00  0.780          C  
ATOM   1822  OG1 THR A 118     -27.827  -3.996  22.408  1.00  0.780          O  
ATOM   1823  CG2 THR A 118     -30.140  -4.356  22.849  1.00  0.780          C  
ATOM   1824  H   THR A 118     -27.625  -1.699  21.087  1.00  0.660          H  
ATOM   1825  HA  THR A 118     -29.531  -3.693  20.438  1.00  0.670          H  
ATOM   1826  HB  THR A 118     -29.036  -2.490  23.186  1.00  0.940          H  
ATOM   1827  HG1 THR A 118     -27.107  -3.331  22.273  1.00  0.940          H  
ATOM   1828 1HG2 THR A 118     -29.897  -4.800  23.810  1.00  0.940          H  
ATOM   1829 2HG2 THR A 118     -31.136  -3.915  22.896  1.00  0.940          H  
ATOM   1830 3HG2 THR A 118     -30.116  -5.117  22.089  1.00  0.940          H  
ATOM   1831  N   HIS A 119     -30.841  -0.786  21.315  1.00  0.540          N  
ATOM   1832  CA  HIS A 119     -32.120  -0.091  21.214  1.00  0.560          C  
ATOM   1833  C   HIS A 119     -32.596  -0.154  19.759  1.00  0.590          C  
ATOM   1834  O   HIS A 119     -33.764  -0.455  19.495  1.00  0.650          O  
ATOM   1835  CB  HIS A 119     -32.023   1.385  21.615  1.00  0.780          C  
ATOM   1836  CG  HIS A 119     -31.902   1.669  23.073  1.00  0.780          C  
ATOM   1837  ND1 HIS A 119     -32.897   1.363  23.984  1.00  0.780          N  
ATOM   1838  CD2 HIS A 119     -30.924   2.271  23.780  1.00  0.780          C  
ATOM   1839  CE1 HIS A 119     -32.520   1.764  25.186  1.00  0.780          C  
ATOM   1840  NE2 HIS A 119     -31.339   2.316  25.075  1.00  0.780          N  
ATOM   1841  H   HIS A 119     -29.987  -0.307  21.621  1.00  0.650          H  
ATOM   1842  HA  HIS A 119     -32.862  -0.580  21.843  1.00  0.670          H  
ATOM   1843 1HB  HIS A 119     -31.154   1.825  21.121  1.00  0.930          H  
ATOM   1844 2HB  HIS A 119     -32.897   1.909  21.244  1.00  0.930          H  
ATOM   1845  HD1 HIS A 119     -33.712   0.809  23.814  1.00  0.930          H  
ATOM   1846  HD2 HIS A 119     -29.959   2.693  23.500  1.00  0.930          H  
ATOM   1847  HE1 HIS A 119     -33.159   1.622  26.058  1.00  0.930          H  
ATOM   1848  N   ALA A 120     -31.670   0.040  18.806  1.00  0.580          N  
ATOM   1849  CA  ALA A 120     -32.017  -0.018  17.392  1.00  0.650          C  
ATOM   1850  C   ALA A 120     -32.593  -1.398  17.052  1.00  0.730          C  
ATOM   1851  O   ALA A 120     -33.488  -1.510  16.217  1.00  0.860          O  
ATOM   1852  CB  ALA A 120     -30.823   0.321  16.537  1.00  0.880          C  
ATOM   1853  H   ALA A 120     -30.715   0.303  19.069  1.00  0.700          H  
ATOM   1854  HA  ALA A 120     -32.781   0.727  17.204  1.00  0.780          H  
ATOM   1855 1HB  ALA A 120     -31.123   0.318  15.500  1.00  1.060          H  
ATOM   1856 2HB  ALA A 120     -30.454   1.311  16.800  1.00  1.060          H  
ATOM   1857 3HB  ALA A 120     -30.045  -0.397  16.703  1.00  1.060          H  
ATOM   1858  N   VAL A 121     -32.100  -2.448  17.711  1.00  0.700          N  
ATOM   1859  CA  VAL A 121     -32.651  -3.787  17.538  1.00  0.830          C  
ATOM   1860  C   VAL A 121     -34.122  -3.829  17.990  1.00  0.840          C  
ATOM   1861  O   VAL A 121     -34.990  -4.284  17.241  1.00  0.990          O  
ATOM   1862  CB  VAL A 121     -31.797  -4.824  18.330  1.00  1.110          C  
ATOM   1863  CG1 VAL A 121     -32.453  -6.154  18.409  1.00  1.110          C  
ATOM   1864  CG2 VAL A 121     -30.463  -4.991  17.631  1.00  1.110          C  
ATOM   1865  H   VAL A 121     -31.294  -2.282  18.318  1.00  0.840          H  
ATOM   1866  HA  VAL A 121     -32.600  -4.034  16.480  1.00  1.000          H  
ATOM   1867  HB  VAL A 121     -31.644  -4.482  19.320  1.00  1.330          H  
ATOM   1868 1HG1 VAL A 121     -31.815  -6.845  18.954  1.00  1.330          H  
ATOM   1869 2HG1 VAL A 121     -33.409  -6.075  18.928  1.00  1.330          H  
ATOM   1870 3HG1 VAL A 121     -32.605  -6.498  17.451  1.00  1.330          H  
ATOM   1871 1HG2 VAL A 121     -29.853  -5.698  18.186  1.00  1.330          H  
ATOM   1872 2HG2 VAL A 121     -30.618  -5.358  16.620  1.00  1.330          H  
ATOM   1873 3HG2 VAL A 121     -29.959  -4.051  17.592  1.00  1.330          H  
ATOM   1874  N   ASP A 122     -34.423  -3.298  19.189  1.00  0.810          N  
ATOM   1875  CA  ASP A 122     -35.818  -3.251  19.671  1.00  0.920          C  
ATOM   1876  C   ASP A 122     -36.711  -2.421  18.748  1.00  0.950          C  
ATOM   1877  O   ASP A 122     -37.889  -2.728  18.553  1.00  1.150          O  
ATOM   1878  CB  ASP A 122     -35.944  -2.679  21.093  1.00  1.240          C  
ATOM   1879  CG  ASP A 122     -35.527  -3.610  22.244  1.00  1.240          C  
ATOM   1880  OD1 ASP A 122     -35.400  -4.799  22.054  1.00  1.240          O  
ATOM   1881  OD2 ASP A 122     -35.343  -3.091  23.317  1.00  1.240          O  
ATOM   1882  H   ASP A 122     -33.648  -2.965  19.777  1.00  0.970          H  
ATOM   1883  HA  ASP A 122     -36.200  -4.270  19.690  1.00  1.100          H  
ATOM   1884 1HB  ASP A 122     -35.346  -1.767  21.156  1.00  1.490          H  
ATOM   1885 2HB  ASP A 122     -36.974  -2.394  21.260  1.00  1.490          H  
ATOM   1886  N   HIS A 123     -36.135  -1.402  18.121  1.00  1.190          N  
ATOM   1887  CA  HIS A 123     -36.858  -0.518  17.219  1.00  1.500          C  
ATOM   1888  C   HIS A 123     -37.424  -1.247  15.986  1.00  1.390          C  
ATOM   1889  O   HIS A 123     -38.299  -0.706  15.306  1.00  1.520          O  
ATOM   1890  CB  HIS A 123     -35.974   0.647  16.758  1.00  1.980          C  
ATOM   1891  CG  HIS A 123     -35.583   1.615  17.862  1.00  1.980          C  
ATOM   1892  ND1 HIS A 123     -34.658   2.623  17.669  1.00  1.980          N  
ATOM   1893  CD2 HIS A 123     -35.976   1.720  19.159  1.00  1.980          C  
ATOM   1894  CE1 HIS A 123     -34.505   3.300  18.789  1.00  1.980          C  
ATOM   1895  NE2 HIS A 123     -35.293   2.776  19.705  1.00  1.980          N  
ATOM   1896  H   HIS A 123     -35.166  -1.168  18.372  1.00  1.430          H  
ATOM   1897  HA  HIS A 123     -37.691  -0.080  17.746  1.00  1.800          H  
ATOM   1898 1HB  HIS A 123     -35.082   0.268  16.299  1.00  2.370          H  
ATOM   1899 2HB  HIS A 123     -36.505   1.210  15.995  1.00  2.370          H  
ATOM   1900  HD2 HIS A 123     -36.689   1.091  19.674  1.00  2.370          H  
ATOM   1901  HE1 HIS A 123     -33.839   4.150  18.931  1.00  2.370          H  
ATOM   1902  HE2 HIS A 123     -35.380   3.094  20.659  1.00  2.370          H  
ATOM   1903  N   HIS A 124     -36.924  -2.458  15.674  1.00  1.570          N  
ATOM   1904  CA  HIS A 124     -37.408  -3.226  14.525  1.00  2.060          C  
ATOM   1905  C   HIS A 124     -38.424  -4.308  14.876  1.00  1.930          C  
ATOM   1906  O   HIS A 124     -38.838  -5.079  14.006  1.00  2.430          O  
ATOM   1907  CB  HIS A 124     -36.255  -3.904  13.775  1.00  2.690          C  
ATOM   1908  CG  HIS A 124     -35.379  -2.991  13.001  1.00  2.690          C  
ATOM   1909  ND1 HIS A 124     -35.785  -2.421  11.806  1.00  2.690          N  
ATOM   1910  CD2 HIS A 124     -34.123  -2.554  13.211  1.00  2.690          C  
ATOM   1911  CE1 HIS A 124     -34.812  -1.678  11.328  1.00  2.690          C  
ATOM   1912  NE2 HIS A 124     -33.802  -1.745  12.155  1.00  2.690          N  
ATOM   1913  H   HIS A 124     -36.210  -2.892  16.267  1.00  1.880          H  
ATOM   1914  HA  HIS A 124     -37.893  -2.544  13.829  1.00  2.470          H  
ATOM   1915 1HB  HIS A 124     -35.630  -4.430  14.502  1.00  3.230          H  
ATOM   1916 2HB  HIS A 124     -36.651  -4.650  13.091  1.00  3.230          H  
ATOM   1917  HD2 HIS A 124     -33.479  -2.799  14.054  1.00  3.230          H  
ATOM   1918  HE1 HIS A 124     -34.836  -1.109  10.401  1.00  3.230          H  
ATOM   1919  HE2 HIS A 124     -32.903  -1.279  12.039  1.00  3.230          H  
ATOM   1920  N   VAL A 125     -38.855  -4.373  16.123  1.00  1.660          N  
ATOM   1921  CA  VAL A 125     -39.822  -5.392  16.484  1.00  2.130          C  
ATOM   1922  C   VAL A 125     -41.175  -5.183  15.803  1.00  2.180          C  
ATOM   1923  O   VAL A 125     -41.759  -4.101  15.940  1.00  2.410          O  
ATOM   1924  CB  VAL A 125     -40.038  -5.403  18.001  1.00  2.790          C  
ATOM   1925  CG1 VAL A 125     -41.176  -6.359  18.398  1.00  2.790          C  
ATOM   1926  CG2 VAL A 125     -38.784  -5.845  18.635  1.00  2.790          C  
ATOM   1927  H   VAL A 125     -38.475  -3.731  16.830  1.00  1.990          H  
ATOM   1928  HA  VAL A 125     -39.381  -6.337  16.209  1.00  2.560          H  
ATOM   1929  HB  VAL A 125     -40.287  -4.400  18.343  1.00  3.350          H  
ATOM   1930 1HG1 VAL A 125     -41.284  -6.358  19.444  1.00  3.350          H  
ATOM   1931 2HG1 VAL A 125     -42.116  -6.058  17.959  1.00  3.350          H  
ATOM   1932 3HG1 VAL A 125     -40.946  -7.357  18.092  1.00  3.350          H  
ATOM   1933 1HG2 VAL A 125     -38.880  -5.856  19.704  1.00  3.350          H  
ATOM   1934 2HG2 VAL A 125     -38.590  -6.810  18.289  1.00  3.350          H  
ATOM   1935 3HG2 VAL A 125     -37.972  -5.193  18.358  1.00  3.350          H  
ATOM   1936  N   PRO A 126     -41.764  -6.217  15.161  1.00  2.660          N  
ATOM   1937  CA  PRO A 126     -43.044  -6.176  14.475  1.00  3.110          C  
ATOM   1938  C   PRO A 126     -44.184  -6.203  15.480  1.00  3.360          C  
ATOM   1939  O   PRO A 126     -44.918  -7.183  15.601  1.00  3.620          O  
ATOM   1940  CB  PRO A 126     -42.998  -7.435  13.602  1.00  4.670          C  
ATOM   1941  CG  PRO A 126     -42.156  -8.408  14.394  1.00  4.670          C  
ATOM   1942  CD  PRO A 126     -41.083  -7.541  15.046  1.00  4.670          C  
ATOM   1943  HA  PRO A 126     -43.090  -5.268  13.857  1.00  3.730          H  
ATOM   1944 1HB  PRO A 126     -44.020  -7.801  13.417  1.00  5.600          H  
ATOM   1945 2HB  PRO A 126     -42.560  -7.194  12.623  1.00  5.600          H  
ATOM   1946 1HG  PRO A 126     -42.787  -8.934  15.132  1.00  5.600          H  
ATOM   1947 2HG  PRO A 126     -41.733  -9.178  13.731  1.00  5.600          H  
ATOM   1948 1HD  PRO A 126     -40.834  -7.980  16.008  1.00  5.600          H  
ATOM   1949 2HD  PRO A 126     -40.208  -7.456  14.380  1.00  5.600          H  
ATOM   1950  N   GLY A 127     -44.281  -5.102  16.204  1.00  3.810          N  
ATOM   1951  CA  GLY A 127     -45.217  -4.865  17.288  1.00  4.610          C  
ATOM   1952  C   GLY A 127     -45.248  -3.363  17.439  1.00  5.180          C  
ATOM   1953  O   GLY A 127     -46.196  -2.780  17.962  1.00  5.810          O  
ATOM   1954  H   GLY A 127     -43.599  -4.376  16.003  1.00  4.570          H  
ATOM   1955 1HA  GLY A 127     -46.204  -5.250  17.034  1.00  5.530          H  
ATOM   1956 2HA  GLY A 127     -44.873  -5.344  18.204  1.00  5.530          H  
ATOM   1957  N   PHE A 128     -44.199  -2.747  16.903  1.00  5.360          N  
ATOM   1958  CA  PHE A 128     -44.029  -1.306  16.779  1.00  6.180          C  
ATOM   1959  C   PHE A 128     -44.128  -0.389  18.033  1.00  6.650          C  
ATOM   1960  O   PHE A 128     -44.810   0.633  17.947  1.00  7.190          O  
ATOM   1961  CB  PHE A 128     -45.032  -0.850  15.728  1.00  8.320          C  
ATOM   1962  CG  PHE A 128     -44.947  -1.744  14.501  1.00  8.320          C  
ATOM   1963  CD1 PHE A 128     -45.980  -2.634  14.205  1.00  8.320          C  
ATOM   1964  CD2 PHE A 128     -43.824  -1.747  13.686  1.00  8.320          C  
ATOM   1965  CE1 PHE A 128     -45.894  -3.486  13.125  1.00  8.320          C  
ATOM   1966  CE2 PHE A 128     -43.742  -2.602  12.605  1.00  8.320          C  
ATOM   1967  CZ  PHE A 128     -44.778  -3.470  12.326  1.00  8.320          C  
ATOM   1968  H   PHE A 128     -43.452  -3.324  16.512  1.00  6.430          H  
ATOM   1969  HA  PHE A 128     -43.038  -1.153  16.353  1.00  7.420          H  
ATOM   1970 1HB  PHE A 128     -46.045  -0.893  16.130  1.00  9.990          H  
ATOM   1971 2HB  PHE A 128     -44.827   0.176  15.431  1.00  9.990          H  
ATOM   1972  HD1 PHE A 128     -46.862  -2.654  14.849  1.00  9.990          H  
ATOM   1973  HD2 PHE A 128     -42.995  -1.070  13.905  1.00  9.990          H  
ATOM   1974  HE1 PHE A 128     -46.712  -4.177  12.910  1.00  9.990          H  
ATOM   1975  HE2 PHE A 128     -42.853  -2.596  11.972  1.00  9.990          H  
ATOM   1976  HZ  PHE A 128     -44.710  -4.146  11.475  1.00  9.990          H  
ATOM   1977  N   ILE A 129     -43.466  -0.678  19.189  1.00  6.760          N  
ATOM   1978  CA  ILE A 129     -42.620  -1.839  19.498  1.00  6.660          C  
ATOM   1979  C   ILE A 129     -42.951  -2.466  20.839  1.00  6.370          C  
ATOM   1980  O   ILE A 129     -43.409  -1.814  21.780  1.00  6.670          O  
ATOM   1981  CB  ILE A 129     -41.118  -1.501  19.448  1.00  9.360          C  
ATOM   1982  CG1 ILE A 129     -40.757  -0.375  20.478  1.00  9.360          C  
ATOM   1983  CG2 ILE A 129     -40.735  -1.145  18.011  1.00  9.360          C  
ATOM   1984  CD1 ILE A 129     -39.258  -0.138  20.659  1.00  9.360          C  
ATOM   1985  H   ILE A 129     -43.595  -0.014  19.942  1.00  8.110          H  
ATOM   1986  HA  ILE A 129     -42.753  -2.619  18.783  1.00  7.990          H  
ATOM   1987  HB  ILE A 129     -40.548  -2.388  19.746  1.00 11.240          H  
ATOM   1988 1HG1 ILE A 129     -41.215   0.557  20.153  1.00 11.240          H  
ATOM   1989 2HG1 ILE A 129     -41.163  -0.640  21.452  1.00 11.240          H  
ATOM   1990 1HG2 ILE A 129     -39.696  -0.962  17.953  1.00 11.240          H  
ATOM   1991 2HG2 ILE A 129     -40.975  -1.986  17.356  1.00 11.240          H  
ATOM   1992 3HG2 ILE A 129     -41.268  -0.261  17.686  1.00 11.240          H  
ATOM   1993 1HD1 ILE A 129     -39.101   0.651  21.394  1.00 11.240          H  
ATOM   1994 2HD1 ILE A 129     -38.796  -1.055  21.008  1.00 11.240          H  
ATOM   1995 3HD1 ILE A 129     -38.818   0.156  19.727  1.00 11.240          H  
ATOM   1996  N   THR A 130     -42.641  -3.736  20.893  1.00  6.080          N  
ATOM   1997  CA  THR A 130     -42.717  -4.650  22.007  1.00  5.810          C  
ATOM   1998  C   THR A 130     -41.386  -5.333  21.969  1.00  4.770          C  
ATOM   1999  O   THR A 130     -40.520  -4.924  21.205  1.00  4.810          O  
ATOM   2000  CB  THR A 130     -43.825  -5.710  21.829  1.00  8.240          C  
ATOM   2001  OG1 THR A 130     -43.468  -6.599  20.744  1.00  8.240          O  
ATOM   2002  CG2 THR A 130     -45.140  -5.025  21.480  1.00  8.240          C  
ATOM   2003  H   THR A 130     -42.291  -4.145  20.038  1.00  7.300          H  
ATOM   2004  HA  THR A 130     -42.829  -4.111  22.947  1.00  6.970          H  
ATOM   2005  HB  THR A 130     -43.942  -6.284  22.746  1.00  9.890          H  
ATOM   2006  HG1 THR A 130     -42.735  -7.241  21.016  1.00  9.890          H  
ATOM   2007 1HG2 THR A 130     -45.916  -5.778  21.351  1.00  9.890          H  
ATOM   2008 2HG2 THR A 130     -45.418  -4.348  22.288  1.00  9.890          H  
ATOM   2009 3HG2 THR A 130     -45.037  -4.460  20.560  1.00  9.890          H  
ATOM   2010  N   PHE A 131     -41.185  -6.338  22.778  1.00  4.240          N  
ATOM   2011  CA  PHE A 131     -39.961  -7.101  22.654  1.00  3.540          C  
ATOM   2012  C   PHE A 131     -40.184  -8.075  21.517  1.00  2.540          C  
ATOM   2013  O   PHE A 131     -41.338  -8.323  21.142  1.00  2.730          O  
ATOM   2014  CB  PHE A 131     -39.609  -7.822  23.947  1.00  5.240          C  
ATOM   2015  CG  PHE A 131     -39.206  -6.874  24.968  1.00  5.240          C  
ATOM   2016  CD1 PHE A 131     -40.042  -6.561  26.018  1.00  5.240          C  
ATOM   2017  CD2 PHE A 131     -37.992  -6.229  24.858  1.00  5.240          C  
ATOM   2018  CE1 PHE A 131     -39.652  -5.629  26.937  1.00  5.240          C  
ATOM   2019  CE2 PHE A 131     -37.622  -5.311  25.760  1.00  5.240          C  
ATOM   2020  CZ  PHE A 131     -38.438  -5.013  26.796  1.00  5.240          C  
ATOM   2021  H   PHE A 131     -41.896  -6.600  23.442  1.00  5.090          H  
ATOM   2022  HA  PHE A 131     -39.140  -6.435  22.382  1.00  4.250          H  
ATOM   2023 1HB  PHE A 131     -40.455  -8.390  24.312  1.00  6.280          H  
ATOM   2024 2HB  PHE A 131     -38.787  -8.529  23.778  1.00  6.280          H  
ATOM   2025  HD1 PHE A 131     -41.010  -7.058  26.105  1.00  6.280          H  
ATOM   2026  HD2 PHE A 131     -37.324  -6.452  24.019  1.00  6.280          H  
ATOM   2027  HE1 PHE A 131     -40.304  -5.373  27.768  1.00  6.280          H  
ATOM   2028  HE2 PHE A 131     -36.671  -4.796  25.645  1.00  6.280          H  
ATOM   2029  HZ  PHE A 131     -38.121  -4.280  27.489  1.00  6.280          H  
ATOM   2030  N   PHE A 132     -39.101  -8.590  20.918  1.00  2.100          N  
ATOM   2031  CA  PHE A 132     -39.261  -9.592  19.860  1.00  1.780          C  
ATOM   2032  C   PHE A 132     -40.087 -10.754  20.382  1.00  1.650          C  
ATOM   2033  O   PHE A 132     -40.987 -11.238  19.687  1.00  2.330          O  
ATOM   2034  CB  PHE A 132     -37.917 -10.057  19.305  1.00  2.620          C  
ATOM   2035  CG  PHE A 132     -37.392  -9.195  18.194  1.00  2.620          C  
ATOM   2036  CD1 PHE A 132     -36.310  -8.333  18.359  1.00  2.620          C  
ATOM   2037  CD2 PHE A 132     -38.018  -9.238  16.952  1.00  2.620          C  
ATOM   2038  CE1 PHE A 132     -35.891  -7.541  17.295  1.00  2.620          C  
ATOM   2039  CE2 PHE A 132     -37.586  -8.463  15.906  1.00  2.620          C  
ATOM   2040  CZ  PHE A 132     -36.527  -7.612  16.078  1.00  2.620          C  
ATOM   2041  H   PHE A 132     -38.177  -8.306  21.222  1.00  2.520          H  
ATOM   2042  HA  PHE A 132     -39.812  -9.139  19.042  1.00  2.140          H  
ATOM   2043 1HB  PHE A 132     -37.188 -10.042  20.097  1.00  3.140          H  
ATOM   2044 2HB  PHE A 132     -37.999 -11.066  18.967  1.00  3.140          H  
ATOM   2045  HD1 PHE A 132     -35.800  -8.268  19.326  1.00  3.140          H  
ATOM   2046  HD2 PHE A 132     -38.867  -9.911  16.810  1.00  3.140          H  
ATOM   2047  HE1 PHE A 132     -35.063  -6.853  17.422  1.00  3.140          H  
ATOM   2048  HE2 PHE A 132     -38.086  -8.520  14.941  1.00  3.140          H  
ATOM   2049  HZ  PHE A 132     -36.191  -6.989  15.250  1.00  3.140          H  
ATOM   2050  N   ASP A 133     -39.794 -11.193  21.605  1.00  1.300          N  
ATOM   2051  CA  ASP A 133     -40.633 -12.154  22.293  1.00  1.520          C  
ATOM   2052  C   ASP A 133     -41.250 -11.330  23.438  1.00  1.460          C  
ATOM   2053  O   ASP A 133     -40.571 -11.118  24.450  1.00  1.330          O  
ATOM   2054  CB  ASP A 133     -39.850 -13.340  22.850  1.00  2.040          C  
ATOM   2055  CG  ASP A 133     -40.795 -14.380  23.493  1.00  2.040          C  
ATOM   2056  OD1 ASP A 133     -41.975 -14.097  23.562  1.00  2.040          O  
ATOM   2057  OD2 ASP A 133     -40.336 -15.434  23.914  1.00  2.040          O  
ATOM   2058  H   ASP A 133     -38.962 -10.828  22.087  1.00  1.560          H  
ATOM   2059  HA  ASP A 133     -41.392 -12.538  21.619  1.00  1.820          H  
ATOM   2060 1HB  ASP A 133     -39.287 -13.817  22.044  1.00  2.450          H  
ATOM   2061 2HB  ASP A 133     -39.128 -12.985  23.591  1.00  2.450          H  
ATOM   2062  N   PRO A 134     -42.503 -10.822  23.322  1.00  1.700          N  
ATOM   2063  CA  PRO A 134     -43.156  -9.920  24.264  1.00  1.770          C  
ATOM   2064  C   PRO A 134     -43.034 -10.362  25.708  1.00  1.620          C  
ATOM   2065  O   PRO A 134     -42.872  -9.523  26.596  1.00  1.580          O  
ATOM   2066  CB  PRO A 134     -44.614  -9.961  23.800  1.00  2.660          C  
ATOM   2067  CG  PRO A 134     -44.517 -10.216  22.321  1.00  2.660          C  
ATOM   2068  CD  PRO A 134     -43.352 -11.175  22.170  1.00  2.660          C  
ATOM   2069  HA  PRO A 134     -42.742  -8.908  24.132  1.00  2.120          H  
ATOM   2070 1HB  PRO A 134     -45.160 -10.753  24.339  1.00  3.190          H  
ATOM   2071 2HB  PRO A 134     -45.111  -9.008  24.035  1.00  3.190          H  
ATOM   2072 1HG  PRO A 134     -45.460 -10.630  21.940  1.00  3.190          H  
ATOM   2073 2HG  PRO A 134     -44.345  -9.267  21.782  1.00  3.190          H  
ATOM   2074 1HD  PRO A 134     -43.668 -12.233  22.223  1.00  3.190          H  
ATOM   2075 2HD  PRO A 134     -42.856 -10.929  21.228  1.00  3.190          H  
ATOM   2076  N   GLU A 135     -43.048 -11.690  25.928  1.00  1.660          N  
ATOM   2077  CA  GLU A 135     -42.944 -12.348  27.228  1.00  1.710          C  
ATOM   2078  C   GLU A 135     -41.800 -11.788  28.081  1.00  1.370          C  
ATOM   2079  O   GLU A 135     -41.844 -11.805  29.306  1.00  1.390          O  
ATOM   2080  CB  GLU A 135     -42.730 -13.848  27.015  1.00  2.370          C  
ATOM   2081  CG  GLU A 135     -42.918 -14.733  28.248  1.00  2.370          C  
ATOM   2082  CD  GLU A 135     -44.374 -14.795  28.704  1.00  2.370          C  
ATOM   2083  OE1 GLU A 135     -45.257 -14.497  27.906  1.00  2.370          O  
ATOM   2084  OE2 GLU A 135     -44.611 -15.130  29.835  1.00  2.370          O  
ATOM   2085  H   GLU A 135     -43.176 -12.319  25.136  1.00  1.990          H  
ATOM   2086  HA  GLU A 135     -43.879 -12.194  27.763  1.00  2.050          H  
ATOM   2087 1HB  GLU A 135     -43.413 -14.200  26.239  1.00  2.850          H  
ATOM   2088 2HB  GLU A 135     -41.719 -14.011  26.641  1.00  2.850          H  
ATOM   2089 1HG  GLU A 135     -42.581 -15.739  28.005  1.00  2.850          H  
ATOM   2090 2HG  GLU A 135     -42.299 -14.361  29.065  1.00  2.850          H  
ATOM   2091  N   TRP A 136     -40.745 -11.309  27.419  1.00  1.200          N  
ATOM   2092  CA  TRP A 136     -39.550 -10.805  28.076  1.00  1.090          C  
ATOM   2093  C   TRP A 136     -39.929  -9.693  29.061  1.00  1.000          C  
ATOM   2094  O   TRP A 136     -39.396  -9.600  30.171  1.00  1.120          O  
ATOM   2095  CB  TRP A 136     -38.579 -10.230  27.038  1.00  1.570          C  
ATOM   2096  CG  TRP A 136     -37.197 -10.023  27.557  1.00  1.570          C  
ATOM   2097  CD1 TRP A 136     -36.229 -10.947  27.446  1.00  1.570          C  
ATOM   2098  CD2 TRP A 136     -36.607  -8.916  28.256  1.00  1.570          C  
ATOM   2099  NE1 TRP A 136     -35.074 -10.513  28.017  1.00  1.570          N  
ATOM   2100  CE2 TRP A 136     -35.278  -9.273  28.517  1.00  1.570          C  
ATOM   2101  CE3 TRP A 136     -37.077  -7.681  28.679  1.00  1.570          C  
ATOM   2102  CZ2 TRP A 136     -34.425  -8.449  29.177  1.00  1.570          C  
ATOM   2103  CZ3 TRP A 136     -36.214  -6.851  29.350  1.00  1.570          C  
ATOM   2104  CH2 TRP A 136     -34.919  -7.238  29.589  1.00  1.570          C  
ATOM   2105  H   TRP A 136     -40.783 -11.295  26.397  1.00  1.440          H  
ATOM   2106  HA  TRP A 136     -39.070 -11.615  28.618  1.00  1.310          H  
ATOM   2107 1HB  TRP A 136     -38.534 -10.893  26.171  1.00  1.880          H  
ATOM   2108 2HB  TRP A 136     -38.954  -9.278  26.691  1.00  1.880          H  
ATOM   2109  HD1 TRP A 136     -36.374 -11.885  26.973  1.00  1.880          H  
ATOM   2110  HE1 TRP A 136     -34.200 -11.043  28.069  1.00  1.880          H  
ATOM   2111  HE3 TRP A 136     -38.099  -7.386  28.492  1.00  1.880          H  
ATOM   2112  HZ2 TRP A 136     -33.391  -8.721  29.382  1.00  1.880          H  
ATOM   2113  HZ3 TRP A 136     -36.583  -5.882  29.689  1.00  1.880          H  
ATOM   2114  HH2 TRP A 136     -34.259  -6.579  30.117  1.00  1.880          H  
ATOM   2115  N   GLY A 137     -40.875  -8.841  28.669  1.00  0.960          N  
ATOM   2116  CA  GLY A 137     -41.278  -7.674  29.444  1.00  1.090          C  
ATOM   2117  C   GLY A 137     -42.139  -8.022  30.652  1.00  1.060          C  
ATOM   2118  O   GLY A 137     -42.547  -7.141  31.408  1.00  1.200          O  
ATOM   2119  H   GLY A 137     -41.348  -9.006  27.779  1.00  1.150          H  
ATOM   2120 1HA  GLY A 137     -40.389  -7.134  29.775  1.00  1.310          H  
ATOM   2121 2HA  GLY A 137     -41.834  -6.997  28.799  1.00  1.310          H  
ATOM   2122  N   LYS A 138     -42.449  -9.299  30.829  1.00  1.030          N  
ATOM   2123  CA  LYS A 138     -43.227  -9.725  31.967  1.00  1.090          C  
ATOM   2124  C   LYS A 138     -42.303 -10.235  33.067  1.00  0.990          C  
ATOM   2125  O   LYS A 138     -42.719 -10.364  34.220  1.00  1.120          O  
ATOM   2126  CB  LYS A 138     -44.163 -10.858  31.579  1.00  1.500          C  
ATOM   2127  CG  LYS A 138     -45.223 -10.520  30.565  1.00  1.500          C  
ATOM   2128  CD  LYS A 138     -45.994 -11.776  30.251  1.00  1.500          C  
ATOM   2129  CE  LYS A 138     -47.008 -11.605  29.155  1.00  1.500          C  
ATOM   2130  NZ  LYS A 138     -47.624 -12.931  28.798  1.00  1.500          N  
ATOM   2131  H   LYS A 138     -42.120 -10.015  30.175  1.00  1.240          H  
ATOM   2132  HA  LYS A 138     -43.801  -8.884  32.348  1.00  1.310          H  
ATOM   2133 1HB  LYS A 138     -43.572 -11.684  31.174  1.00  1.800          H  
ATOM   2134 2HB  LYS A 138     -44.664 -11.230  32.471  1.00  1.800          H  
ATOM   2135 1HG  LYS A 138     -45.889  -9.754  30.960  1.00  1.800          H  
ATOM   2136 2HG  LYS A 138     -44.747 -10.144  29.655  1.00  1.800          H  
ATOM   2137 1HD  LYS A 138     -45.290 -12.537  29.950  1.00  1.800          H  
ATOM   2138 2HD  LYS A 138     -46.502 -12.123  31.148  1.00  1.800          H  
ATOM   2139 1HE  LYS A 138     -47.790 -10.922  29.479  1.00  1.800          H  
ATOM   2140 2HE  LYS A 138     -46.518 -11.195  28.271  1.00  1.800          H  
ATOM   2141 1HZ  LYS A 138     -48.292 -12.817  28.055  1.00  1.800          H  
ATOM   2142 2HZ  LYS A 138     -46.856 -13.576  28.483  1.00  1.800          H  
ATOM   2143 3HZ  LYS A 138     -48.080 -13.328  29.603  1.00  1.800          H  
ATOM   2144  N   LEU A 139     -41.029 -10.504  32.743  1.00  0.960          N  
ATOM   2145  CA  LEU A 139     -40.148 -11.180  33.690  1.00  1.000          C  
ATOM   2146  C   LEU A 139     -39.978 -10.422  35.004  1.00  1.100          C  
ATOM   2147  O   LEU A 139     -39.958 -11.026  36.074  1.00  1.310          O  
ATOM   2148  CB  LEU A 139     -38.774 -11.414  33.014  1.00  1.380          C  
ATOM   2149  CG  LEU A 139     -38.704 -12.470  31.857  1.00  1.380          C  
ATOM   2150  CD1 LEU A 139     -37.332 -12.368  31.166  1.00  1.380          C  
ATOM   2151  CD2 LEU A 139     -38.884 -13.884  32.421  1.00  1.380          C  
ATOM   2152  H   LEU A 139     -40.655 -10.277  31.813  1.00  1.150          H  
ATOM   2153  HA  LEU A 139     -40.596 -12.139  33.930  1.00  1.200          H  
ATOM   2154 1HB  LEU A 139     -38.430 -10.462  32.605  1.00  1.660          H  
ATOM   2155 2HB  LEU A 139     -38.073 -11.735  33.743  1.00  1.660          H  
ATOM   2156  HG  LEU A 139     -39.486 -12.262  31.122  1.00  1.660          H  
ATOM   2157 1HD1 LEU A 139     -37.276 -13.090  30.358  1.00  1.660          H  
ATOM   2158 2HD1 LEU A 139     -37.206 -11.358  30.756  1.00  1.660          H  
ATOM   2159 3HD1 LEU A 139     -36.548 -12.575  31.890  1.00  1.660          H  
ATOM   2160 1HD2 LEU A 139     -38.823 -14.604  31.604  1.00  1.660          H  
ATOM   2161 2HD2 LEU A 139     -38.095 -14.091  33.148  1.00  1.660          H  
ATOM   2162 3HD2 LEU A 139     -39.850 -13.980  32.901  1.00  1.660          H  
ATOM   2163  N   ASN A 140     -39.881  -9.103  34.932  1.00  1.080          N  
ATOM   2164  CA  ASN A 140     -39.730  -8.267  36.114  1.00  1.210          C  
ATOM   2165  C   ASN A 140     -40.966  -7.443  36.406  1.00  1.010          C  
ATOM   2166  O   ASN A 140     -40.854  -6.435  37.083  1.00  1.320          O  
ATOM   2167  CB  ASN A 140     -38.547  -7.317  35.987  1.00  1.640          C  
ATOM   2168  CG  ASN A 140     -37.215  -7.963  36.088  1.00  1.640          C  
ATOM   2169  OD1 ASN A 140     -36.547  -8.174  35.070  1.00  1.640          O  
ATOM   2170  ND2 ASN A 140     -36.789  -8.249  37.288  1.00  1.640          N  
ATOM   2171  H   ASN A 140     -39.911  -8.675  34.018  1.00  1.300          H  
ATOM   2172  HA  ASN A 140     -39.567  -8.915  36.977  1.00  1.450          H  
ATOM   2173 1HB  ASN A 140     -38.607  -6.799  35.027  1.00  1.970          H  
ATOM   2174 2HB  ASN A 140     -38.606  -6.552  36.765  1.00  1.970          H  
ATOM   2175 1HD2 ASN A 140     -35.887  -8.672  37.417  1.00  1.970          H  
ATOM   2176 2HD2 ASN A 140     -37.351  -8.045  38.089  1.00  1.970          H  
ATOM   2177  N   TYR A 141     -42.124  -7.804  35.882  1.00  1.020          N  
ATOM   2178  CA  TYR A 141     -43.303  -6.966  36.074  1.00  1.330          C  
ATOM   2179  C   TYR A 141     -43.992  -7.133  37.438  1.00  1.280          C  
ATOM   2180  O   TYR A 141     -44.174  -8.260  37.895  1.00  1.840          O  
ATOM   2181  CB  TYR A 141     -44.321  -7.241  34.971  1.00  1.740          C  
ATOM   2182  CG  TYR A 141     -45.549  -6.393  35.093  1.00  1.740          C  
ATOM   2183  CD1 TYR A 141     -45.546  -5.101  34.601  1.00  1.740          C  
ATOM   2184  CD2 TYR A 141     -46.674  -6.892  35.728  1.00  1.740          C  
ATOM   2185  CE1 TYR A 141     -46.660  -4.312  34.739  1.00  1.740          C  
ATOM   2186  CE2 TYR A 141     -47.788  -6.103  35.869  1.00  1.740          C  
ATOM   2187  CZ  TYR A 141     -47.785  -4.816  35.377  1.00  1.740          C  
ATOM   2188  OH  TYR A 141     -48.898  -4.023  35.518  1.00  1.740          O  
ATOM   2189  H   TYR A 141     -42.204  -8.683  35.354  1.00  1.220          H  
ATOM   2190  HA  TYR A 141     -42.972  -5.940  35.973  1.00  1.600          H  
ATOM   2191 1HB  TYR A 141     -43.863  -7.046  33.997  1.00  2.090          H  
ATOM   2192 2HB  TYR A 141     -44.616  -8.291  34.994  1.00  2.090          H  
ATOM   2193  HD1 TYR A 141     -44.664  -4.711  34.105  1.00  2.090          H  
ATOM   2194  HD2 TYR A 141     -46.670  -7.909  36.125  1.00  2.090          H  
ATOM   2195  HE1 TYR A 141     -46.658  -3.293  34.354  1.00  2.090          H  
ATOM   2196  HE2 TYR A 141     -48.671  -6.494  36.374  1.00  2.090          H  
ATOM   2197  HH  TYR A 141     -49.587  -4.514  35.973  1.00  2.090          H  
ATOM   2198  N   PRO A 142     -44.387  -6.031  38.121  1.00  1.230          N  
ATOM   2199  CA  PRO A 142     -44.172  -4.585  37.946  1.00  1.400          C  
ATOM   2200  C   PRO A 142     -42.974  -4.065  38.751  1.00  1.350          C  
ATOM   2201  O   PRO A 142     -43.033  -2.994  39.351  1.00  1.730          O  
ATOM   2202  CB  PRO A 142     -45.474  -4.022  38.508  1.00  2.100          C  
ATOM   2203  CG  PRO A 142     -45.786  -4.947  39.667  1.00  2.100          C  
ATOM   2204  CD  PRO A 142     -45.304  -6.328  39.222  1.00  2.100          C  
ATOM   2205  HA  PRO A 142     -44.082  -4.321  36.890  1.00  1.680          H  
ATOM   2206 1HB  PRO A 142     -45.335  -2.974  38.818  1.00  2.520          H  
ATOM   2207 2HB  PRO A 142     -46.253  -4.022  37.741  1.00  2.520          H  
ATOM   2208 1HG  PRO A 142     -45.285  -4.594  40.581  1.00  2.520          H  
ATOM   2209 2HG  PRO A 142     -46.866  -4.934  39.874  1.00  2.520          H  
ATOM   2210 1HD  PRO A 142     -44.763  -6.836  40.034  1.00  2.520          H  
ATOM   2211 2HD  PRO A 142     -46.145  -6.934  38.853  1.00  2.520          H  
ATOM   2212  N   GLY A 143     -41.910  -4.836  38.820  1.00  1.250          N  
ATOM   2213  CA  GLY A 143     -40.744  -4.563  39.651  1.00  1.220          C  
ATOM   2214  C   GLY A 143     -39.754  -3.564  39.070  1.00  1.030          C  
ATOM   2215  O   GLY A 143     -38.589  -3.895  38.856  1.00  1.220          O  
ATOM   2216  H   GLY A 143     -41.859  -5.667  38.256  1.00  1.500          H  
ATOM   2217 1HA  GLY A 143     -41.081  -4.207  40.626  1.00  1.460          H  
ATOM   2218 2HA  GLY A 143     -40.225  -5.504  39.829  1.00  1.460          H  
ATOM   2219  N   PHE A 144     -40.216  -2.359  38.784  1.00  0.970          N  
ATOM   2220  CA  PHE A 144     -39.345  -1.328  38.209  1.00  0.950          C  
ATOM   2221  C   PHE A 144     -39.859   0.073  38.513  1.00  1.030          C  
ATOM   2222  O   PHE A 144     -41.036   0.259  38.835  1.00  1.300          O  
ATOM   2223  CB  PHE A 144     -39.179  -1.551  36.703  1.00  1.340          C  
ATOM   2224  CG  PHE A 144     -40.455  -1.512  35.948  1.00  1.340          C  
ATOM   2225  CD1 PHE A 144     -40.913  -0.336  35.378  1.00  1.340          C  
ATOM   2226  CD2 PHE A 144     -41.217  -2.661  35.815  1.00  1.340          C  
ATOM   2227  CE1 PHE A 144     -42.105  -0.313  34.692  1.00  1.340          C  
ATOM   2228  CE2 PHE A 144     -42.399  -2.636  35.142  1.00  1.340          C  
ATOM   2229  CZ  PHE A 144     -42.852  -1.468  34.575  1.00  1.340          C  
ATOM   2230  H   PHE A 144     -41.203  -2.183  38.993  1.00  1.160          H  
ATOM   2231  HA  PHE A 144     -38.355  -1.416  38.660  1.00  1.140          H  
ATOM   2232 1HB  PHE A 144     -38.518  -0.779  36.298  1.00  1.610          H  
ATOM   2233 2HB  PHE A 144     -38.697  -2.512  36.527  1.00  1.610          H  
ATOM   2234  HD1 PHE A 144     -40.320   0.577  35.481  1.00  1.610          H  
ATOM   2235  HD2 PHE A 144     -40.860  -3.595  36.264  1.00  1.610          H  
ATOM   2236  HE1 PHE A 144     -42.460   0.616  34.248  1.00  1.610          H  
ATOM   2237  HE2 PHE A 144     -42.978  -3.537  35.049  1.00  1.610          H  
ATOM   2238  HZ  PHE A 144     -43.799  -1.451  34.034  1.00  1.610          H  
ATOM   2239  N   GLN A 145     -38.965   1.060  38.424  1.00  1.050          N  
ATOM   2240  CA  GLN A 145     -39.361   2.442  38.659  1.00  1.210          C  
ATOM   2241  C   GLN A 145     -38.394   3.460  38.064  1.00  1.250          C  
ATOM   2242  O   GLN A 145     -37.219   3.485  38.420  1.00  1.660          O  
ATOM   2243  CB  GLN A 145     -39.462   2.668  40.181  1.00  1.630          C  
ATOM   2244  CG  GLN A 145     -39.912   4.035  40.612  1.00  1.630          C  
ATOM   2245  CD  GLN A 145     -40.049   4.149  42.100  1.00  1.630          C  
ATOM   2246  OE1 GLN A 145     -39.311   3.506  42.844  1.00  1.630          O  
ATOM   2247  NE2 GLN A 145     -40.990   4.965  42.556  1.00  1.630          N  
ATOM   2248  H   GLN A 145     -38.001   0.829  38.153  1.00  1.260          H  
ATOM   2249  HA  GLN A 145     -40.335   2.593  38.198  1.00  1.450          H  
ATOM   2250 1HB  GLN A 145     -40.164   1.954  40.607  1.00  1.960          H  
ATOM   2251 2HB  GLN A 145     -38.489   2.482  40.640  1.00  1.960          H  
ATOM   2252 1HG  GLN A 145     -39.161   4.732  40.328  1.00  1.960          H  
ATOM   2253 2HG  GLN A 145     -40.867   4.274  40.150  1.00  1.960          H  
ATOM   2254 1HE2 GLN A 145     -41.120   5.076  43.546  1.00  1.960          H  
ATOM   2255 2HE2 GLN A 145     -41.569   5.477  41.925  1.00  1.960          H  
ATOM   2256  N   TYR A 146     -38.905   4.393  37.259  1.00  1.400          N  
ATOM   2257  CA  TYR A 146     -38.043   5.430  36.685  1.00  1.770          C  
ATOM   2258  C   TYR A 146     -38.086   6.696  37.532  1.00  1.900          C  
ATOM   2259  O   TYR A 146     -37.314   7.636  37.358  1.00  2.610          O  
ATOM   2260  CB  TYR A 146     -38.409   5.685  35.235  1.00  2.330          C  
ATOM   2261  CG  TYR A 146     -39.832   5.978  35.009  1.00  2.330          C  
ATOM   2262  CD1 TYR A 146     -40.330   7.258  35.169  1.00  2.330          C  
ATOM   2263  CD2 TYR A 146     -40.660   4.943  34.618  1.00  2.330          C  
ATOM   2264  CE1 TYR A 146     -41.661   7.501  34.942  1.00  2.330          C  
ATOM   2265  CE2 TYR A 146     -41.987   5.182  34.392  1.00  2.330          C  
ATOM   2266  CZ  TYR A 146     -42.492   6.458  34.553  1.00  2.330          C  
ATOM   2267  OH  TYR A 146     -43.824   6.696  34.323  1.00  2.330          O  
ATOM   2268  H   TYR A 146     -39.882   4.346  36.989  1.00  1.680          H  
ATOM   2269  HA  TYR A 146     -37.019   5.068  36.697  1.00  2.120          H  
ATOM   2270 1HB  TYR A 146     -37.822   6.524  34.867  1.00  2.800          H  
ATOM   2271 2HB  TYR A 146     -38.148   4.815  34.638  1.00  2.800          H  
ATOM   2272  HD1 TYR A 146     -39.670   8.072  35.473  1.00  2.800          H  
ATOM   2273  HD2 TYR A 146     -40.253   3.934  34.491  1.00  2.800          H  
ATOM   2274  HE1 TYR A 146     -42.062   8.507  35.068  1.00  2.800          H  
ATOM   2275  HE2 TYR A 146     -42.642   4.369  34.084  1.00  2.800          H  
ATOM   2276  HH  TYR A 146     -44.014   7.625  34.482  1.00  2.800          H  
ATOM   2277  N   GLY A 147     -38.928   6.665  38.547  1.00  1.620          N  
ATOM   2278  CA  GLY A 147     -39.077   7.770  39.487  1.00  1.900          C  
ATOM   2279  C   GLY A 147     -37.963   7.699  40.528  1.00  1.860          C  
ATOM   2280  O   GLY A 147     -37.872   8.529  41.430  1.00  1.900          O  
ATOM   2281  H   GLY A 147     -39.514   5.849  38.640  1.00  1.940          H  
ATOM   2282 1HA  GLY A 147     -39.035   8.720  38.955  1.00  2.280          H  
ATOM   2283 2HA  GLY A 147     -40.050   7.707  39.975  1.00  2.280          H  
ATOM   2284  N   ASN A 148     -37.122   6.673  40.389  1.00  2.200          N  
ATOM   2285  CA  ASN A 148     -35.999   6.410  41.251  1.00  2.290          C  
ATOM   2286  C   ASN A 148     -34.703   6.670  40.472  1.00  1.760          C  
ATOM   2287  O   ASN A 148     -33.620   6.239  40.883  1.00  2.040          O  
ATOM   2288  CB  ASN A 148     -36.077   4.971  41.731  1.00  3.170          C  
ATOM   2289  CG  ASN A 148     -35.338   4.695  42.998  1.00  3.170          C  
ATOM   2290  OD1 ASN A 148     -35.344   5.534  43.911  1.00  3.170          O  
ATOM   2291  ND2 ASN A 148     -34.710   3.543  43.078  1.00  3.170          N  
ATOM   2292  H   ASN A 148     -37.282   6.033  39.625  1.00  2.640          H  
ATOM   2293  HA  ASN A 148     -36.029   7.093  42.102  1.00  2.750          H  
ATOM   2294 1HB  ASN A 148     -37.115   4.706  41.882  1.00  3.800          H  
ATOM   2295 2HB  ASN A 148     -35.695   4.317  40.942  1.00  3.800          H  
ATOM   2296 1HD2 ASN A 148     -34.198   3.295  43.911  1.00  3.800          H  
ATOM   2297 2HD2 ASN A 148     -34.741   2.910  42.303  1.00  3.800          H  
ATOM   2298  N   SER A 149     -34.793   7.471  39.397  1.00  1.520          N  
ATOM   2299  CA  SER A 149     -33.656   7.829  38.541  1.00  1.610          C  
ATOM   2300  C   SER A 149     -32.646   8.719  39.255  1.00  1.570          C  
ATOM   2301  O   SER A 149     -31.542   8.941  38.759  1.00  1.940          O  
ATOM   2302  CB  SER A 149     -34.136   8.530  37.283  1.00  2.220          C  
ATOM   2303  OG  SER A 149     -34.659   9.799  37.569  1.00  2.220          O  
ATOM   2304  H   SER A 149     -35.714   7.788  39.075  1.00  1.820          H  
ATOM   2305  HA  SER A 149     -33.145   6.908  38.246  1.00  1.930          H  
ATOM   2306 1HB  SER A 149     -33.310   8.619  36.577  1.00  2.660          H  
ATOM   2307 2HB  SER A 149     -34.895   7.917  36.805  1.00  2.660          H  
ATOM   2308  HG  SER A 149     -35.009  10.129  36.736  1.00  2.660          H  
ATOM   2309  N   TYR A 150     -33.026   9.224  40.419  1.00  1.630          N  
ATOM   2310  CA  TYR A 150     -32.199  10.111  41.214  1.00  1.910          C  
ATOM   2311  C   TYR A 150     -31.429   9.368  42.308  1.00  1.890          C  
ATOM   2312  O   TYR A 150     -30.696   9.981  43.081  1.00  2.150          O  
ATOM   2313  CB  TYR A 150     -33.121  11.128  41.865  1.00  2.560          C  
ATOM   2314  CG  TYR A 150     -33.902  11.887  40.847  1.00  2.560          C  
ATOM   2315  CD1 TYR A 150     -35.217  11.502  40.584  1.00  2.560          C  
ATOM   2316  CD2 TYR A 150     -33.332  12.937  40.161  1.00  2.560          C  
ATOM   2317  CE1 TYR A 150     -35.950  12.174  39.639  1.00  2.560          C  
ATOM   2318  CE2 TYR A 150     -34.068  13.611  39.214  1.00  2.560          C  
ATOM   2319  CZ  TYR A 150     -35.372  13.236  38.951  1.00  2.560          C  
ATOM   2320  OH  TYR A 150     -36.101  13.910  38.000  1.00  2.560          O  
ATOM   2321  H   TYR A 150     -33.957   8.995  40.738  1.00  1.960          H  
ATOM   2322  HA  TYR A 150     -31.479  10.601  40.558  1.00  2.290          H  
ATOM   2323 1HB  TYR A 150     -33.821  10.619  42.533  1.00  3.070          H  
ATOM   2324 2HB  TYR A 150     -32.539  11.831  42.459  1.00  3.070          H  
ATOM   2325  HD1 TYR A 150     -35.667  10.664  41.122  1.00  3.070          H  
ATOM   2326  HD2 TYR A 150     -32.303  13.228  40.366  1.00  3.070          H  
ATOM   2327  HE1 TYR A 150     -36.975  11.871  39.428  1.00  3.070          H  
ATOM   2328  HE2 TYR A 150     -33.620  14.442  38.669  1.00  3.070          H  
ATOM   2329  HH  TYR A 150     -35.551  14.585  37.597  1.00  3.070          H  
ATOM   2330  N   ASP A 151     -31.599   8.046  42.360  1.00  1.870          N  
ATOM   2331  CA  ASP A 151     -30.950   7.174  43.338  1.00  2.080          C  
ATOM   2332  C   ASP A 151     -29.528   6.617  42.988  1.00  2.530          C  
ATOM   2333  O   ASP A 151     -28.766   6.352  43.912  1.00  2.840          O  
ATOM   2334  CB  ASP A 151     -31.912   6.019  43.661  1.00  2.830          C  
ATOM   2335  CG  ASP A 151     -31.560   5.174  44.911  1.00  2.830          C  
ATOM   2336  OD1 ASP A 151     -31.438   5.742  45.975  1.00  2.830          O  
ATOM   2337  OD2 ASP A 151     -31.493   3.960  44.799  1.00  2.830          O  
ATOM   2338  H   ASP A 151     -32.245   7.604  41.701  1.00  2.240          H  
ATOM   2339  HA  ASP A 151     -30.840   7.758  44.254  1.00  2.500          H  
ATOM   2340 1HB  ASP A 151     -32.911   6.428  43.801  1.00  3.390          H  
ATOM   2341 2HB  ASP A 151     -31.971   5.352  42.801  1.00  3.390          H  
ATOM   2342  N   PRO A 152     -29.135   6.393  41.702  1.00  2.930          N  
ATOM   2343  CA  PRO A 152     -27.866   5.797  41.284  1.00  3.570          C  
ATOM   2344  C   PRO A 152     -26.602   6.488  41.767  1.00  3.610          C  
ATOM   2345  O   PRO A 152     -26.533   7.713  41.822  1.00  3.910          O  
ATOM   2346  CB  PRO A 152     -27.939   5.921  39.760  1.00  5.350          C  
ATOM   2347  CG  PRO A 152     -29.401   5.940  39.453  1.00  5.350          C  
ATOM   2348  CD  PRO A 152     -30.018   6.688  40.566  1.00  5.350          C  
ATOM   2349  HA  PRO A 152     -27.856   4.753  41.597  1.00  4.280          H  
ATOM   2350 1HB  PRO A 152     -27.444   6.851  39.448  1.00  6.430          H  
ATOM   2351 2HB  PRO A 152     -27.397   5.108  39.290  1.00  6.430          H  
ATOM   2352 1HG  PRO A 152     -29.594   6.418  38.478  1.00  6.430          H  
ATOM   2353 2HG  PRO A 152     -29.808   4.934  39.393  1.00  6.430          H  
ATOM   2354 1HD  PRO A 152     -30.002   7.755  40.322  1.00  6.430          H  
ATOM   2355 2HD  PRO A 152     -31.018   6.264  40.696  1.00  6.430          H  
ATOM   2356  N   LYS A 153     -25.581   5.677  42.053  1.00  3.690          N  
ATOM   2357  CA  LYS A 153     -24.273   6.160  42.484  1.00  4.080          C  
ATOM   2358  C   LYS A 153     -23.291   6.269  41.325  1.00  4.360          C  
ATOM   2359  O   LYS A 153     -22.831   7.355  40.981  1.00  4.950          O  
ATOM   2360  CB  LYS A 153     -23.672   5.240  43.541  1.00  5.560          C  
ATOM   2361  CG  LYS A 153     -24.350   5.275  44.884  1.00  5.560          C  
ATOM   2362  CD  LYS A 153     -23.655   4.329  45.865  1.00  5.560          C  
ATOM   2363  CE  LYS A 153     -24.319   4.363  47.235  1.00  5.560          C  
ATOM   2364  NZ  LYS A 153     -23.672   3.421  48.194  1.00  5.560          N  
ATOM   2365  H   LYS A 153     -25.739   4.682  41.989  1.00  4.430          H  
ATOM   2366  HA  LYS A 153     -24.397   7.156  42.912  1.00  4.900          H  
ATOM   2367 1HB  LYS A 153     -23.718   4.220  43.190  1.00  6.670          H  
ATOM   2368 2HB  LYS A 153     -22.618   5.491  43.684  1.00  6.670          H  
ATOM   2369 1HG  LYS A 153     -24.322   6.293  45.277  1.00  6.670          H  
ATOM   2370 2HG  LYS A 153     -25.395   4.980  44.769  1.00  6.670          H  
ATOM   2371 1HD  LYS A 153     -23.695   3.309  45.478  1.00  6.670          H  
ATOM   2372 2HD  LYS A 153     -22.609   4.618  45.971  1.00  6.670          H  
ATOM   2373 1HE  LYS A 153     -24.256   5.373  47.637  1.00  6.670          H  
ATOM   2374 2HE  LYS A 153     -25.370   4.091  47.128  1.00  6.670          H  
ATOM   2375 1HZ  LYS A 153     -24.141   3.473  49.088  1.00  6.670          H  
ATOM   2376 2HZ  LYS A 153     -23.736   2.478  47.838  1.00  6.670          H  
ATOM   2377 3HZ  LYS A 153     -22.700   3.671  48.311  1.00  6.670          H  
ATOM   2378  N   ASN A 154     -22.934   5.125  40.756  1.00  4.390          N  
ATOM   2379  CA  ASN A 154     -21.942   5.070  39.689  1.00  5.010          C  
ATOM   2380  C   ASN A 154     -22.169   3.846  38.793  1.00  5.450          C  
ATOM   2381  O   ASN A 154     -21.401   2.887  38.880  1.00  5.550          O  
ATOM   2382  CB  ASN A 154     -20.543   5.027  40.289  1.00  6.770          C  
ATOM   2383  CG  ASN A 154     -19.424   5.227  39.290  1.00  6.770          C  
ATOM   2384  OD1 ASN A 154     -19.599   5.839  38.231  1.00  6.770          O  
ATOM   2385  ND2 ASN A 154     -18.254   4.743  39.631  1.00  6.770          N  
ATOM   2386  H   ASN A 154     -23.377   4.279  41.072  1.00  5.270          H  
ATOM   2387  HA  ASN A 154     -22.027   5.968  39.078  1.00  6.010          H  
ATOM   2388 1HB  ASN A 154     -20.457   5.790  41.064  1.00  8.120          H  
ATOM   2389 2HB  ASN A 154     -20.389   4.064  40.766  1.00  8.120          H  
ATOM   2390 1HD2 ASN A 154     -17.467   4.852  39.020  1.00  8.120          H  
ATOM   2391 2HD2 ASN A 154     -18.144   4.279  40.510  1.00  8.120          H  
ATOM   2392  N   PRO A 155     -23.188   3.860  37.908  1.00  6.100          N  
ATOM   2393  CA  PRO A 155     -23.602   2.736  37.075  1.00  6.530          C  
ATOM   2394  C   PRO A 155     -22.481   1.992  36.292  1.00  6.810          C  
ATOM   2395  O   PRO A 155     -22.582   0.769  36.176  1.00  6.940          O  
ATOM   2396  CB  PRO A 155     -24.605   3.413  36.115  1.00  9.790          C  
ATOM   2397  CG  PRO A 155     -25.181   4.566  36.917  1.00  9.790          C  
ATOM   2398  CD  PRO A 155     -24.016   5.092  37.728  1.00  9.790          C  
ATOM   2399  HA  PRO A 155     -24.129   2.023  37.721  1.00  7.840          H  
ATOM   2400 1HB  PRO A 155     -24.146   3.708  35.174  1.00 11.750          H  
ATOM   2401 2HB  PRO A 155     -25.388   2.690  35.845  1.00 11.750          H  
ATOM   2402 1HG  PRO A 155     -25.595   5.331  36.231  1.00 11.750          H  
ATOM   2403 2HG  PRO A 155     -26.007   4.234  37.533  1.00 11.750          H  
ATOM   2404 1HD  PRO A 155     -23.466   5.868  37.175  1.00 11.750          H  
ATOM   2405 2HD  PRO A 155     -24.413   5.469  38.673  1.00 11.750          H  
ATOM   2406  N   PRO A 156     -21.401   2.655  35.770  1.00  7.220          N  
ATOM   2407  CA  PRO A 156     -20.263   2.047  35.078  1.00  7.590          C  
ATOM   2408  C   PRO A 156     -19.559   0.869  35.764  1.00  7.250          C  
ATOM   2409  O   PRO A 156     -18.797   0.148  35.099  1.00  7.400          O  
ATOM   2410  CB  PRO A 156     -19.307   3.234  34.925  1.00 11.380          C  
ATOM   2411  CG  PRO A 156     -20.199   4.426  34.825  1.00 11.380          C  
ATOM   2412  CD  PRO A 156     -21.306   4.157  35.750  1.00 11.380          C  
ATOM   2413  HA  PRO A 156     -20.600   1.734  34.076  1.00  9.110          H  
ATOM   2414 1HB  PRO A 156     -18.645   3.289  35.801  1.00 13.660          H  
ATOM   2415 2HB  PRO A 156     -18.672   3.099  34.050  1.00 13.660          H  
ATOM   2416 1HG  PRO A 156     -19.638   5.335  35.103  1.00 13.660          H  
ATOM   2417 2HG  PRO A 156     -20.524   4.561  33.784  1.00 13.660          H  
ATOM   2418 1HD  PRO A 156     -20.962   4.556  36.667  1.00 13.660          H  
ATOM   2419 2HD  PRO A 156     -22.196   4.648  35.380  1.00 13.660          H  
ATOM   2420  N   VAL A 157     -19.743   0.695  37.082  1.00  7.110          N  
ATOM   2421  CA  VAL A 157     -19.057  -0.402  37.779  1.00  7.140          C  
ATOM   2422  C   VAL A 157     -19.959  -1.291  38.644  1.00  7.120          C  
ATOM   2423  O   VAL A 157     -20.904  -0.815  39.277  1.00  7.340          O  
ATOM   2424  CB  VAL A 157     -17.947   0.196  38.670  1.00  9.980          C  
ATOM   2425  CG1 VAL A 157     -16.884   0.896  37.823  1.00  9.980          C  
ATOM   2426  CG2 VAL A 157     -18.579   1.227  39.635  1.00  9.980          C  
ATOM   2427  H   VAL A 157     -20.378   1.314  37.596  1.00  8.530          H  
ATOM   2428  HA  VAL A 157     -18.587  -1.041  37.030  1.00  8.570          H  
ATOM   2429  HB  VAL A 157     -17.467  -0.606  39.225  1.00 11.980          H  
ATOM   2430 1HG1 VAL A 157     -16.109   1.303  38.471  1.00 11.980          H  
ATOM   2431 2HG1 VAL A 157     -16.440   0.175  37.132  1.00 11.980          H  
ATOM   2432 3HG1 VAL A 157     -17.334   1.705  37.259  1.00 11.980          H  
ATOM   2433 1HG2 VAL A 157     -17.805   1.652  40.267  1.00 11.980          H  
ATOM   2434 2HG2 VAL A 157     -19.041   2.021  39.058  1.00 11.980          H  
ATOM   2435 3HG2 VAL A 157     -19.333   0.769  40.255  1.00 11.980          H  
ATOM   2436  N   GLU A 158     -19.548  -2.569  38.805  1.00  7.150          N  
ATOM   2437  CA  GLU A 158     -20.245  -3.572  39.633  1.00  7.390          C  
ATOM   2438  C   GLU A 158     -20.216  -3.225  41.107  1.00  7.110          C  
ATOM   2439  O   GLU A 158     -21.030  -3.711  41.886  1.00  7.320          O  
ATOM   2440  CB  GLU A 158     -19.675  -4.982  39.417  1.00 10.250          C  
ATOM   2441  CG  GLU A 158     -18.259  -5.220  39.895  1.00 10.250          C  
ATOM   2442  CD  GLU A 158     -17.258  -4.853  38.896  1.00 10.250          C  
ATOM   2443  OE1 GLU A 158     -17.567  -4.079  38.018  1.00 10.250          O  
ATOM   2444  OE2 GLU A 158     -16.166  -5.327  38.999  1.00 10.250          O  
ATOM   2445  H   GLU A 158     -18.731  -2.890  38.275  1.00  8.580          H  
ATOM   2446  HA  GLU A 158     -21.273  -3.615  39.333  1.00  8.870          H  
ATOM   2447 1HB  GLU A 158     -20.311  -5.708  39.923  1.00 12.300          H  
ATOM   2448 2HB  GLU A 158     -19.704  -5.222  38.352  1.00 12.300          H  
ATOM   2449 1HG  GLU A 158     -18.061  -4.677  40.815  1.00 12.300          H  
ATOM   2450 2HG  GLU A 158     -18.157  -6.281  40.113  1.00 12.300          H  
ATOM   2451  N   ILE A 159     -19.317  -2.322  41.447  1.00  6.940          N  
ATOM   2452  CA  ILE A 159     -19.023  -1.840  42.781  1.00  6.920          C  
ATOM   2453  C   ILE A 159     -20.254  -1.272  43.461  1.00  6.470          C  
ATOM   2454  O   ILE A 159     -20.393  -1.396  44.679  1.00  6.710          O  
ATOM   2455  CB  ILE A 159     -17.921  -0.762  42.712  1.00  9.700          C  
ATOM   2456  CG1 ILE A 159     -16.593  -1.440  42.281  1.00  9.700          C  
ATOM   2457  CG2 ILE A 159     -17.780  -0.039  44.070  1.00  9.700          C  
ATOM   2458  CD1 ILE A 159     -15.494  -0.476  41.873  1.00  9.700          C  
ATOM   2459  H   ILE A 159     -18.757  -1.988  40.680  1.00  8.330          H  
ATOM   2460  HA  ILE A 159     -18.662  -2.673  43.375  1.00  8.300          H  
ATOM   2461  HB  ILE A 159     -18.167  -0.045  41.980  1.00 11.640          H  
ATOM   2462 1HG1 ILE A 159     -16.229  -2.053  43.102  1.00 11.640          H  
ATOM   2463 2HG1 ILE A 159     -16.795  -2.092  41.429  1.00 11.640          H  
ATOM   2464 1HG2 ILE A 159     -17.008   0.716  44.012  1.00 11.640          H  
ATOM   2465 2HG2 ILE A 159     -18.710   0.453  44.344  1.00 11.640          H  
ATOM   2466 3HG2 ILE A 159     -17.519  -0.764  44.843  1.00 11.640          H  
ATOM   2467 1HD1 ILE A 159     -14.612  -1.046  41.579  1.00 11.640          H  
ATOM   2468 2HD1 ILE A 159     -15.824   0.130  41.033  1.00 11.640          H  
ATOM   2469 3HD1 ILE A 159     -15.232   0.174  42.700  1.00 11.640          H  
ATOM   2470  N   VAL A 160     -21.118  -0.594  42.717  1.00  6.130          N  
ATOM   2471  CA  VAL A 160     -22.271   0.014  43.354  1.00  5.880          C  
ATOM   2472  C   VAL A 160     -23.567  -0.756  43.138  1.00  5.230          C  
ATOM   2473  O   VAL A 160     -24.633  -0.328  43.601  1.00  4.970          O  
ATOM   2474  CB  VAL A 160     -22.473   1.441  42.825  1.00  8.330          C  
ATOM   2475  CG1 VAL A 160     -21.243   2.311  43.123  1.00  8.330          C  
ATOM   2476  CG2 VAL A 160     -22.727   1.386  41.317  1.00  8.330          C  
ATOM   2477  H   VAL A 160     -20.993  -0.520  41.699  1.00  7.360          H  
ATOM   2478  HA  VAL A 160     -22.079   0.070  44.425  1.00  7.060          H  
ATOM   2479  HB  VAL A 160     -23.331   1.879  43.325  1.00 10.000          H  
ATOM   2480 1HG1 VAL A 160     -21.411   3.315  42.756  1.00 10.000          H  
ATOM   2481 2HG1 VAL A 160     -21.075   2.345  44.198  1.00 10.000          H  
ATOM   2482 3HG1 VAL A 160     -20.367   1.890  42.633  1.00 10.000          H  
ATOM   2483 1HG2 VAL A 160     -22.895   2.365  40.962  1.00 10.000          H  
ATOM   2484 2HG2 VAL A 160     -21.871   0.965  40.800  1.00 10.000          H  
ATOM   2485 3HG2 VAL A 160     -23.599   0.774  41.095  1.00 10.000          H  
ATOM   2486  N   HIS A 161     -23.510  -1.900  42.469  1.00  5.330          N  
ATOM   2487  CA  HIS A 161     -24.737  -2.620  42.187  1.00  5.100          C  
ATOM   2488  C   HIS A 161     -25.104  -3.602  43.275  1.00  4.100          C  
ATOM   2489  O   HIS A 161     -24.985  -4.813  43.115  1.00  4.130          O  
ATOM   2490  CB  HIS A 161     -24.671  -3.273  40.807  1.00  7.230          C  
ATOM   2491  CG  HIS A 161     -24.620  -2.222  39.752  1.00  7.230          C  
ATOM   2492  ND1 HIS A 161     -25.624  -1.310  39.586  1.00  7.230          N  
ATOM   2493  CD2 HIS A 161     -23.696  -1.921  38.818  1.00  7.230          C  
ATOM   2494  CE1 HIS A 161     -25.286  -0.490  38.609  1.00  7.230          C  
ATOM   2495  NE2 HIS A 161     -24.136  -0.843  38.139  1.00  7.230          N  
ATOM   2496  H   HIS A 161     -22.617  -2.295  42.171  1.00  6.400          H  
ATOM   2497  HA  HIS A 161     -25.555  -1.903  42.135  1.00  6.120          H  
ATOM   2498 1HB  HIS A 161     -23.771  -3.890  40.728  1.00  8.680          H  
ATOM   2499 2HB  HIS A 161     -25.541  -3.913  40.643  1.00  8.680          H  
ATOM   2500  HD2 HIS A 161     -22.786  -2.401  38.626  1.00  8.680          H  
ATOM   2501  HE1 HIS A 161     -25.858   0.318  38.236  1.00  8.680          H  
ATOM   2502  HE2 HIS A 161     -23.630  -0.372  37.365  1.00  8.680          H  
ATOM   2503  N   ASN A 162     -25.520  -3.042  44.409  1.00  3.550          N  
ATOM   2504  CA  ASN A 162     -25.931  -3.829  45.570  1.00  3.020          C  
ATOM   2505  C   ASN A 162     -27.411  -3.660  45.914  1.00  2.150          C  
ATOM   2506  O   ASN A 162     -27.903  -4.244  46.880  1.00  2.400          O  
ATOM   2507  CB  ASN A 162     -25.053  -3.502  46.756  1.00  4.440          C  
ATOM   2508  CG  ASN A 162     -23.653  -3.992  46.545  1.00  4.440          C  
ATOM   2509  OD1 ASN A 162     -23.417  -5.209  46.549  1.00  4.440          O  
ATOM   2510  ND2 ASN A 162     -22.726  -3.092  46.369  1.00  4.440          N  
ATOM   2511  H   ASN A 162     -25.507  -2.017  44.420  1.00  4.260          H  
ATOM   2512  HA  ASN A 162     -25.777  -4.880  45.336  1.00  3.620          H  
ATOM   2513 1HB  ASN A 162     -25.036  -2.423  46.911  1.00  5.330          H  
ATOM   2514 2HB  ASN A 162     -25.462  -3.960  47.656  1.00  5.330          H  
ATOM   2515 1HD2 ASN A 162     -21.776  -3.379  46.222  1.00  5.330          H  
ATOM   2516 2HD2 ASN A 162     -22.955  -2.122  46.380  1.00  5.330          H  
ATOM   2517  N   MET A 163     -28.117  -2.853  45.123  1.00  1.830          N  
ATOM   2518  CA  MET A 163     -29.538  -2.597  45.316  1.00  1.740          C  
ATOM   2519  C   MET A 163     -30.406  -3.131  44.166  1.00  1.290          C  
ATOM   2520  O   MET A 163     -31.575  -2.757  44.222  1.00  1.530          O  
ATOM   2521  CB  MET A 163     -29.765  -1.089  45.457  1.00  2.470          C  
ATOM   2522  CG  MET A 163     -29.144  -0.452  46.701  1.00  2.470          C  
ATOM   2523  SD  MET A 163     -29.741  -1.148  48.262  1.00  2.470          S  
ATOM   2524  CE  MET A 163     -31.459  -0.614  48.301  1.00  2.470          C  
ATOM   2525  H   MET A 163     -27.649  -2.418  44.344  1.00  2.200          H  
ATOM   2526  HA  MET A 163     -29.862  -3.097  46.227  1.00  2.090          H  
ATOM   2527 1HB  MET A 163     -29.332  -0.582  44.594  1.00  2.970          H  
ATOM   2528 2HB  MET A 163     -30.827  -0.874  45.451  1.00  2.970          H  
ATOM   2529 1HG  MET A 163     -28.062  -0.578  46.662  1.00  2.970          H  
ATOM   2530 2HG  MET A 163     -29.361   0.617  46.696  1.00  2.970          H  
ATOM   2531 1HE  MET A 163     -31.929  -0.973  49.217  1.00  2.970          H  
ATOM   2532 2HE  MET A 163     -31.507   0.478  48.272  1.00  2.970          H  
ATOM   2533 3HE  MET A 163     -31.992  -1.024  47.445  1.00  2.970          H  
ATOM   2534  N   ASN A 164     -29.755  -3.000  43.006  1.00  1.000          N  
ATOM   2535  CA  ASN A 164     -30.143  -3.736  41.794  1.00  0.900          C  
ATOM   2536  C   ASN A 164     -30.214  -5.298  41.776  1.00  0.780          C  
ATOM   2537  O   ASN A 164     -31.230  -5.829  41.308  1.00  0.650          O  
ATOM   2538  CB  ASN A 164     -29.203  -3.221  40.719  1.00  1.300          C  
ATOM   2539  CG  ASN A 164     -29.535  -1.813  40.410  1.00  1.300          C  
ATOM   2540  OD1 ASN A 164     -30.679  -1.399  40.611  1.00  1.300          O  
ATOM   2541  ND2 ASN A 164     -28.592  -1.040  40.000  1.00  1.300          N  
ATOM   2542  H   ASN A 164     -29.707  -2.018  42.757  1.00  1.200          H  
ATOM   2543  HA  ASN A 164     -31.155  -3.406  41.543  1.00  1.080          H  
ATOM   2544 1HB  ASN A 164     -28.165  -3.269  41.053  1.00  1.560          H  
ATOM   2545 2HB  ASN A 164     -29.289  -3.811  39.817  1.00  1.560          H  
ATOM   2546 1HD2 ASN A 164     -28.814  -0.083  39.816  1.00  1.560          H  
ATOM   2547 2HD2 ASN A 164     -27.628  -1.355  39.866  1.00  1.560          H  
ATOM   2548  N   PRO A 165     -29.256  -6.089  42.307  1.00  0.960          N  
ATOM   2549  CA  PRO A 165     -29.302  -7.547  42.320  1.00  0.950          C  
ATOM   2550  C   PRO A 165     -30.486  -8.152  43.058  1.00  0.820          C  
ATOM   2551  O   PRO A 165     -30.918  -9.250  42.737  1.00  0.870          O  
ATOM   2552  CB  PRO A 165     -27.994  -7.906  43.010  1.00  1.420          C  
ATOM   2553  CG  PRO A 165     -27.604  -6.674  43.745  1.00  1.420          C  
ATOM   2554  CD  PRO A 165     -28.022  -5.572  42.843  1.00  1.420          C  
ATOM   2555  HA  PRO A 165     -29.299  -7.899  41.275  1.00  1.140          H  
ATOM   2556 1HB  PRO A 165     -28.129  -8.783  43.660  1.00  1.710          H  
ATOM   2557 2HB  PRO A 165     -27.244  -8.169  42.257  1.00  1.710          H  
ATOM   2558 1HG  PRO A 165     -28.087  -6.631  44.737  1.00  1.710          H  
ATOM   2559 2HG  PRO A 165     -26.531  -6.655  43.927  1.00  1.710          H  
ATOM   2560 1HD  PRO A 165     -28.123  -4.737  43.401  1.00  1.710          H  
ATOM   2561 2HD  PRO A 165     -27.284  -5.439  42.034  1.00  1.710          H  
ATOM   2562  N   VAL A 166     -31.056  -7.426  44.016  1.00  0.890          N  
ATOM   2563  CA  VAL A 166     -32.174  -7.966  44.760  1.00  1.000          C  
ATOM   2564  C   VAL A 166     -33.387  -8.215  43.853  1.00  0.940          C  
ATOM   2565  O   VAL A 166     -33.882  -9.340  43.841  1.00  1.060          O  
ATOM   2566  CB  VAL A 166     -32.460  -7.111  46.018  1.00  1.360          C  
ATOM   2567  CG1 VAL A 166     -33.760  -7.564  46.688  1.00  1.360          C  
ATOM   2568  CG2 VAL A 166     -31.282  -7.271  46.958  1.00  1.360          C  
ATOM   2569  H   VAL A 166     -30.688  -6.527  44.290  1.00  1.070          H  
ATOM   2570  HA  VAL A 166     -31.867  -8.942  45.143  1.00  1.200          H  
ATOM   2571  HB  VAL A 166     -32.543  -6.071  45.769  1.00  1.630          H  
ATOM   2572 1HG1 VAL A 166     -33.931  -6.966  47.583  1.00  1.630          H  
ATOM   2573 2HG1 VAL A 166     -34.604  -7.439  46.014  1.00  1.630          H  
ATOM   2574 3HG1 VAL A 166     -33.676  -8.615  46.965  1.00  1.630          H  
ATOM   2575 1HG2 VAL A 166     -31.449  -6.675  47.856  1.00  1.630          H  
ATOM   2576 2HG2 VAL A 166     -31.174  -8.321  47.231  1.00  1.630          H  
ATOM   2577 3HG2 VAL A 166     -30.369  -6.930  46.466  1.00  1.630          H  
ATOM   2578  N   PRO A 167     -33.990  -7.202  43.175  1.00  0.870          N  
ATOM   2579  CA  PRO A 167     -35.000  -7.434  42.157  1.00  0.910          C  
ATOM   2580  C   PRO A 167     -34.439  -8.199  40.938  1.00  0.850          C  
ATOM   2581  O   PRO A 167     -35.192  -8.876  40.239  1.00  0.940          O  
ATOM   2582  CB  PRO A 167     -35.473  -6.017  41.824  1.00  1.360          C  
ATOM   2583  CG  PRO A 167     -34.344  -5.108  42.263  1.00  1.360          C  
ATOM   2584  CD  PRO A 167     -33.744  -5.772  43.461  1.00  1.360          C  
ATOM   2585  HA  PRO A 167     -35.819  -8.010  42.608  1.00  1.090          H  
ATOM   2586 1HB  PRO A 167     -35.684  -5.965  40.760  1.00  1.640          H  
ATOM   2587 2HB  PRO A 167     -36.416  -5.806  42.346  1.00  1.640          H  
ATOM   2588 1HG  PRO A 167     -33.606  -4.996  41.480  1.00  1.640          H  
ATOM   2589 2HG  PRO A 167     -34.725  -4.094  42.483  1.00  1.640          H  
ATOM   2590 1HD  PRO A 167     -32.690  -5.517  43.487  1.00  1.640          H  
ATOM   2591 2HD  PRO A 167     -34.280  -5.451  44.366  1.00  1.640          H  
ATOM   2592  N   GLY A 168     -33.115  -8.139  40.706  1.00  0.790          N  
ATOM   2593  CA  GLY A 168     -32.497  -8.895  39.627  1.00  0.810          C  
ATOM   2594  C   GLY A 168     -32.136  -8.074  38.393  1.00  0.710          C  
ATOM   2595  O   GLY A 168     -32.451  -8.470  37.261  1.00  0.780          O  
ATOM   2596  H   GLY A 168     -32.495  -7.519  41.231  1.00  0.950          H  
ATOM   2597 1HA  GLY A 168     -31.592  -9.366  40.017  1.00  0.970          H  
ATOM   2598 2HA  GLY A 168     -33.159  -9.705  39.343  1.00  0.970          H  
ATOM   2599  N   PHE A 169     -31.450  -6.951  38.595  1.00  0.630          N  
ATOM   2600  CA  PHE A 169     -31.006  -6.140  37.478  1.00  0.630          C  
ATOM   2601  C   PHE A 169     -29.501  -5.994  37.427  1.00  0.680          C  
ATOM   2602  O   PHE A 169     -28.846  -5.826  38.448  1.00  0.730          O  
ATOM   2603  CB  PHE A 169     -31.623  -4.747  37.550  1.00  0.880          C  
ATOM   2604  CG  PHE A 169     -33.103  -4.730  37.383  1.00  0.880          C  
ATOM   2605  CD1 PHE A 169     -33.925  -4.592  38.462  1.00  0.880          C  
ATOM   2606  CD2 PHE A 169     -33.674  -4.865  36.145  1.00  0.880          C  
ATOM   2607  CE1 PHE A 169     -35.301  -4.570  38.303  1.00  0.880          C  
ATOM   2608  CE2 PHE A 169     -35.029  -4.854  35.976  1.00  0.880          C  
ATOM   2609  CZ  PHE A 169     -35.846  -4.702  37.062  1.00  0.880          C  
ATOM   2610  H   PHE A 169     -31.255  -6.651  39.550  1.00  0.760          H  
ATOM   2611  HA  PHE A 169     -31.325  -6.614  36.552  1.00  0.760          H  
ATOM   2612 1HB  PHE A 169     -31.392  -4.312  38.523  1.00  1.060          H  
ATOM   2613 2HB  PHE A 169     -31.183  -4.108  36.810  1.00  1.060          H  
ATOM   2614  HD1 PHE A 169     -33.479  -4.485  39.433  1.00  1.060          H  
ATOM   2615  HD2 PHE A 169     -33.039  -4.984  35.274  1.00  1.060          H  
ATOM   2616  HE1 PHE A 169     -35.965  -4.443  39.159  1.00  1.060          H  
ATOM   2617  HE2 PHE A 169     -35.456  -4.960  34.971  1.00  1.060          H  
ATOM   2618  HZ  PHE A 169     -36.931  -4.681  36.942  1.00  1.060          H  
ATOM   2619  N   VAL A 170     -28.980  -5.969  36.207  1.00  0.730          N  
ATOM   2620  CA  VAL A 170     -27.556  -5.756  35.989  1.00  0.830          C  
ATOM   2621  C   VAL A 170     -27.116  -4.326  36.306  1.00  0.820          C  
ATOM   2622  O   VAL A 170     -25.969  -4.105  36.684  1.00  1.050          O  
ATOM   2623  CB  VAL A 170     -27.156  -6.162  34.550  1.00  1.120          C  
ATOM   2624  CG1 VAL A 170     -27.399  -7.656  34.354  1.00  1.120          C  
ATOM   2625  CG2 VAL A 170     -27.948  -5.352  33.513  1.00  1.120          C  
ATOM   2626  H   VAL A 170     -29.594  -6.125  35.424  1.00  0.880          H  
ATOM   2627  HA  VAL A 170     -27.018  -6.424  36.665  1.00  1.000          H  
ATOM   2628  HB  VAL A 170     -26.106  -5.978  34.412  1.00  1.350          H  
ATOM   2629 1HG1 VAL A 170     -27.089  -7.941  33.357  1.00  1.350          H  
ATOM   2630 2HG1 VAL A 170     -26.814  -8.218  35.088  1.00  1.350          H  
ATOM   2631 3HG1 VAL A 170     -28.455  -7.882  34.484  1.00  1.350          H  
ATOM   2632 1HG2 VAL A 170     -27.637  -5.645  32.515  1.00  1.350          H  
ATOM   2633 2HG2 VAL A 170     -29.016  -5.527  33.613  1.00  1.350          H  
ATOM   2634 3HG2 VAL A 170     -27.744  -4.302  33.650  1.00  1.350          H  
ATOM   2635  N   SER A 171     -28.009  -3.347  36.132  1.00  0.740          N  
ATOM   2636  CA  SER A 171     -27.632  -1.976  36.440  1.00  0.820          C  
ATOM   2637  C   SER A 171     -28.772  -1.030  36.783  1.00  0.750          C  
ATOM   2638  O   SER A 171     -29.949  -1.410  36.856  1.00  0.650          O  
ATOM   2639  CB  SER A 171     -26.847  -1.353  35.302  1.00  1.120          C  
ATOM   2640  OG  SER A 171     -26.277  -0.122  35.687  1.00  1.120          O  
ATOM   2641  H   SER A 171     -28.931  -3.560  35.790  1.00  0.890          H  
ATOM   2642  HA  SER A 171     -26.985  -2.030  37.305  1.00  0.980          H  
ATOM   2643 1HB  SER A 171     -26.063  -2.036  34.976  1.00  1.340          H  
ATOM   2644 2HB  SER A 171     -27.503  -1.190  34.476  1.00  1.340          H  
ATOM   2645  HG  SER A 171     -25.712   0.146  34.937  1.00  1.340          H  
ATOM   2646  N   TYR A 172     -28.393   0.239  36.956  1.00  0.900          N  
ATOM   2647  CA  TYR A 172     -29.319   1.291  37.355  1.00  0.950          C  
ATOM   2648  C   TYR A 172     -30.278   1.712  36.270  1.00  0.850          C  
ATOM   2649  O   TYR A 172     -31.369   2.171  36.571  1.00  0.870          O  
ATOM   2650  CB  TYR A 172     -28.594   2.517  37.914  1.00  1.310          C  
ATOM   2651  CG  TYR A 172     -28.136   2.364  39.387  1.00  1.310          C  
ATOM   2652  CD1 TYR A 172     -26.795   2.309  39.727  1.00  1.310          C  
ATOM   2653  CD2 TYR A 172     -29.094   2.276  40.397  1.00  1.310          C  
ATOM   2654  CE1 TYR A 172     -26.411   2.145  41.039  1.00  1.310          C  
ATOM   2655  CE2 TYR A 172     -28.705   2.120  41.716  1.00  1.310          C  
ATOM   2656  CZ  TYR A 172     -27.359   2.040  42.031  1.00  1.310          C  
ATOM   2657  OH  TYR A 172     -26.955   1.884  43.333  1.00  1.310          O  
ATOM   2658  H   TYR A 172     -27.409   0.452  36.822  1.00  1.080          H  
ATOM   2659  HA  TYR A 172     -29.921   0.895  38.168  1.00  1.140          H  
ATOM   2660 1HB  TYR A 172     -27.720   2.711  37.305  1.00  1.570          H  
ATOM   2661 2HB  TYR A 172     -29.245   3.378  37.834  1.00  1.570          H  
ATOM   2662  HD1 TYR A 172     -26.040   2.393  38.966  1.00  1.570          H  
ATOM   2663  HD2 TYR A 172     -30.157   2.329  40.149  1.00  1.570          H  
ATOM   2664  HE1 TYR A 172     -25.370   2.100  41.296  1.00  1.570          H  
ATOM   2665  HE2 TYR A 172     -29.459   2.051  42.507  1.00  1.570          H  
ATOM   2666  HH  TYR A 172     -26.064   1.486  43.357  1.00  1.570          H  
ATOM   2667  N   TYR A 173     -29.905   1.560  35.010  1.00  0.820          N  
ATOM   2668  CA  TYR A 173     -30.838   1.937  33.964  1.00  0.800          C  
ATOM   2669  C   TYR A 173     -31.822   0.791  33.786  1.00  0.740          C  
ATOM   2670  O   TYR A 173     -33.005   0.975  33.498  1.00  0.770          O  
ATOM   2671  CB  TYR A 173     -30.066   2.247  32.695  1.00  1.130          C  
ATOM   2672  CG  TYR A 173     -29.197   3.448  32.910  1.00  1.130          C  
ATOM   2673  CD1 TYR A 173     -27.830   3.289  33.104  1.00  1.130          C  
ATOM   2674  CD2 TYR A 173     -29.765   4.710  32.957  1.00  1.130          C  
ATOM   2675  CE1 TYR A 173     -27.038   4.393  33.338  1.00  1.130          C  
ATOM   2676  CE2 TYR A 173     -28.972   5.812  33.191  1.00  1.130          C  
ATOM   2677  CZ  TYR A 173     -27.613   5.657  33.382  1.00  1.130          C  
ATOM   2678  OH  TYR A 173     -26.823   6.761  33.616  1.00  1.130          O  
ATOM   2679  H   TYR A 173     -28.983   1.216  34.780  1.00  0.980          H  
ATOM   2680  HA  TYR A 173     -31.397   2.821  34.277  1.00  0.960          H  
ATOM   2681 1HB  TYR A 173     -29.436   1.396  32.415  1.00  1.350          H  
ATOM   2682 2HB  TYR A 173     -30.752   2.449  31.870  1.00  1.350          H  
ATOM   2683  HD1 TYR A 173     -27.382   2.293  33.072  1.00  1.350          H  
ATOM   2684  HD2 TYR A 173     -30.842   4.833  32.814  1.00  1.350          H  
ATOM   2685  HE1 TYR A 173     -25.969   4.274  33.490  1.00  1.350          H  
ATOM   2686  HE2 TYR A 173     -29.420   6.805  33.228  1.00  1.350          H  
ATOM   2687  HH  TYR A 173     -27.361   7.555  33.578  1.00  1.350          H  
ATOM   2688  N   ALA A 174     -31.321  -0.420  33.981  1.00  0.690          N  
ATOM   2689  CA  ALA A 174     -32.117  -1.620  33.819  1.00  0.670          C  
ATOM   2690  C   ALA A 174     -33.309  -1.633  34.765  1.00  0.680          C  
ATOM   2691  O   ALA A 174     -34.430  -1.943  34.372  1.00  0.730          O  
ATOM   2692  CB  ALA A 174     -31.241  -2.838  34.039  1.00  0.950          C  
ATOM   2693  H   ALA A 174     -30.345  -0.489  34.215  1.00  0.830          H  
ATOM   2694  HA  ALA A 174     -32.513  -1.610  32.814  1.00  0.800          H  
ATOM   2695 1HB  ALA A 174     -31.810  -3.730  33.894  1.00  1.140          H  
ATOM   2696 2HB  ALA A 174     -30.420  -2.826  33.337  1.00  1.140          H  
ATOM   2697 3HB  ALA A 174     -30.860  -2.816  35.033  1.00  1.140          H  
ATOM   2698  N   THR A 175     -33.092  -1.165  35.982  1.00  0.710          N  
ATOM   2699  CA  THR A 175     -34.156  -1.129  36.975  1.00  0.780          C  
ATOM   2700  C   THR A 175     -35.226  -0.045  36.730  1.00  0.820          C  
ATOM   2701  O   THR A 175     -36.236  -0.015  37.451  1.00  0.910          O  
ATOM   2702  CB  THR A 175     -33.575  -1.016  38.404  1.00  1.060          C  
ATOM   2703  OG1 THR A 175     -34.623  -1.161  39.359  1.00  1.060          O  
ATOM   2704  CG2 THR A 175     -32.906   0.285  38.599  1.00  1.060          C  
ATOM   2705  H   THR A 175     -32.132  -0.943  36.257  1.00  0.850          H  
ATOM   2706  HA  THR A 175     -34.669  -2.081  36.928  1.00  0.940          H  
ATOM   2707  HB  THR A 175     -32.841  -1.805  38.558  1.00  1.280          H  
ATOM   2708  HG1 THR A 175     -34.964  -2.058  39.324  1.00  1.280          H  
ATOM   2709 1HG2 THR A 175     -32.493   0.338  39.603  1.00  1.280          H  
ATOM   2710 2HG2 THR A 175     -32.126   0.345  37.890  1.00  1.280          H  
ATOM   2711 3HG2 THR A 175     -33.608   1.106  38.453  1.00  1.280          H  
ATOM   2712  N   GLU A 176     -34.994   0.886  35.788  1.00  0.800          N  
ATOM   2713  CA  GLU A 176     -35.967   1.946  35.550  1.00  0.840          C  
ATOM   2714  C   GLU A 176     -37.082   1.534  34.575  1.00  0.840          C  
ATOM   2715  O   GLU A 176     -38.264   1.758  34.842  1.00  0.960          O  
ATOM   2716  CB  GLU A 176     -35.278   3.209  34.997  1.00  1.160          C  
ATOM   2717  CG  GLU A 176     -34.336   3.928  35.971  1.00  1.160          C  
ATOM   2718  CD  GLU A 176     -33.709   5.195  35.387  1.00  1.160          C  
ATOM   2719  OE1 GLU A 176     -34.097   5.599  34.308  1.00  1.160          O  
ATOM   2720  OE2 GLU A 176     -32.824   5.730  36.018  1.00  1.160          O  
ATOM   2721  H   GLU A 176     -34.167   0.829  35.193  1.00  0.960          H  
ATOM   2722  HA  GLU A 176     -36.421   2.195  36.499  1.00  1.010          H  
ATOM   2723 1HB  GLU A 176     -34.686   2.937  34.121  1.00  1.390          H  
ATOM   2724 2HB  GLU A 176     -36.021   3.918  34.671  1.00  1.390          H  
ATOM   2725 1HG  GLU A 176     -34.877   4.180  36.884  1.00  1.390          H  
ATOM   2726 2HG  GLU A 176     -33.549   3.240  36.239  1.00  1.390          H  
ATOM   2727  N   ARG A 177     -36.707   0.948  33.432  1.00  0.780          N  
ATOM   2728  CA  ARG A 177     -37.670   0.578  32.387  1.00  0.790          C  
ATOM   2729  C   ARG A 177     -37.314  -0.758  31.715  1.00  0.690          C  
ATOM   2730  O   ARG A 177     -36.135  -1.096  31.592  1.00  0.650          O  
ATOM   2731  CB  ARG A 177     -37.733   1.679  31.333  1.00  1.100          C  
ATOM   2732  CG  ARG A 177     -38.246   3.053  31.829  1.00  1.100          C  
ATOM   2733  CD  ARG A 177     -38.258   4.064  30.734  1.00  1.100          C  
ATOM   2734  NE  ARG A 177     -38.809   5.357  31.164  1.00  1.100          N  
ATOM   2735  CZ  ARG A 177     -38.112   6.346  31.780  1.00  1.100          C  
ATOM   2736  NH1 ARG A 177     -36.829   6.194  32.067  1.00  1.100          N  
ATOM   2737  NH2 ARG A 177     -38.725   7.475  32.097  1.00  1.100          N  
ATOM   2738  H   ARG A 177     -35.717   0.774  33.284  1.00  0.940          H  
ATOM   2739  HA  ARG A 177     -38.654   0.475  32.849  1.00  0.950          H  
ATOM   2740 1HB  ARG A 177     -36.739   1.834  30.924  1.00  1.320          H  
ATOM   2741 2HB  ARG A 177     -38.377   1.359  30.516  1.00  1.320          H  
ATOM   2742 1HG  ARG A 177     -39.255   2.949  32.230  1.00  1.320          H  
ATOM   2743 2HG  ARG A 177     -37.591   3.427  32.605  1.00  1.320          H  
ATOM   2744 1HD  ARG A 177     -37.244   4.219  30.365  1.00  1.320          H  
ATOM   2745 2HD  ARG A 177     -38.878   3.692  29.920  1.00  1.320          H  
ATOM   2746  HE  ARG A 177     -39.789   5.529  30.970  1.00  1.320          H  
ATOM   2747 1HH1 ARG A 177     -36.349   5.338  31.836  1.00  1.320          H  
ATOM   2748 2HH1 ARG A 177     -36.315   6.933  32.536  1.00  1.320          H  
ATOM   2749 1HH2 ARG A 177     -39.706   7.596  31.883  1.00  1.320          H  
ATOM   2750 2HH2 ARG A 177     -38.216   8.217  32.557  1.00  1.320          H  
ATOM   2751  N   HIS A 178     -38.313  -1.473  31.176  1.00  0.680          N  
ATOM   2752  CA  HIS A 178     -38.027  -2.754  30.518  1.00  0.620          C  
ATOM   2753  C   HIS A 178     -37.150  -2.609  29.269  1.00  0.600          C  
ATOM   2754  O   HIS A 178     -36.274  -3.445  29.022  1.00  0.630          O  
ATOM   2755  CB  HIS A 178     -39.313  -3.443  30.066  1.00  0.890          C  
ATOM   2756  CG  HIS A 178     -40.225  -3.890  31.129  1.00  0.890          C  
ATOM   2757  ND1 HIS A 178     -39.843  -4.726  32.153  1.00  0.890          N  
ATOM   2758  CD2 HIS A 178     -41.541  -3.662  31.294  1.00  0.890          C  
ATOM   2759  CE1 HIS A 178     -40.899  -4.981  32.913  1.00  0.890          C  
ATOM   2760  NE2 HIS A 178     -41.937  -4.351  32.397  1.00  0.890          N  
ATOM   2761  H   HIS A 178     -39.271  -1.167  31.287  1.00  0.820          H  
ATOM   2762  HA  HIS A 178     -37.510  -3.411  31.216  1.00  0.740          H  
ATOM   2763 1HB  HIS A 178     -39.861  -2.798  29.380  1.00  1.070          H  
ATOM   2764 2HB  HIS A 178     -39.042  -4.333  29.527  1.00  1.070          H  
ATOM   2765  HD2 HIS A 178     -42.180  -3.058  30.651  1.00  1.070          H  
ATOM   2766  HE1 HIS A 178     -40.918  -5.615  33.798  1.00  1.070          H  
ATOM   2767  HE2 HIS A 178     -42.886  -4.370  32.736  1.00  1.070          H  
ATOM   2768  N   ILE A 179     -37.383  -1.563  28.473  1.00  0.600          N  
ATOM   2769  CA  ILE A 179     -36.593  -1.375  27.257  1.00  0.640          C  
ATOM   2770  C   ILE A 179     -35.133  -1.124  27.632  1.00  0.580          C  
ATOM   2771  O   ILE A 179     -34.222  -1.684  27.012  1.00  0.570          O  
ATOM   2772  CB  ILE A 179     -37.133  -0.214  26.375  1.00  0.880          C  
ATOM   2773  CG1 ILE A 179     -38.607  -0.522  25.828  1.00  0.880          C  
ATOM   2774  CG2 ILE A 179     -36.163   0.035  25.196  1.00  0.880          C  
ATOM   2775  CD1 ILE A 179     -38.763  -1.749  24.897  1.00  0.880          C  
ATOM   2776  H   ILE A 179     -38.121  -0.918  28.711  1.00  0.720          H  
ATOM   2777  HA  ILE A 179     -36.620  -2.289  26.674  1.00  0.770          H  
ATOM   2778  HB  ILE A 179     -37.199   0.693  26.972  1.00  1.060          H  
ATOM   2779 1HG1 ILE A 179     -39.260  -0.675  26.684  1.00  1.060          H  
ATOM   2780 2HG1 ILE A 179     -38.956   0.354  25.279  1.00  1.060          H  
ATOM   2781 1HG2 ILE A 179     -36.536   0.860  24.591  1.00  1.060          H  
ATOM   2782 2HG2 ILE A 179     -35.182   0.292  25.572  1.00  1.060          H  
ATOM   2783 3HG2 ILE A 179     -36.077  -0.863  24.577  1.00  1.060          H  
ATOM   2784 1HD1 ILE A 179     -39.810  -1.847  24.600  1.00  1.060          H  
ATOM   2785 2HD1 ILE A 179     -38.154  -1.634  24.000  1.00  1.060          H  
ATOM   2786 3HD1 ILE A 179     -38.466  -2.634  25.407  1.00  1.060          H  
ATOM   2787  N   GLU A 180     -34.905  -0.292  28.656  1.00  0.570          N  
ATOM   2788  CA  GLU A 180     -33.547  -0.012  29.101  1.00  0.540          C  
ATOM   2789  C   GLU A 180     -32.886  -1.272  29.620  1.00  0.470          C  
ATOM   2790  O   GLU A 180     -31.697  -1.465  29.397  1.00  0.450          O  
ATOM   2791  CB  GLU A 180     -33.513   1.048  30.201  1.00  0.770          C  
ATOM   2792  CG  GLU A 180     -33.845   2.457  29.760  1.00  0.770          C  
ATOM   2793  CD  GLU A 180     -32.846   3.012  28.772  1.00  0.770          C  
ATOM   2794  OE1 GLU A 180     -31.670   2.725  28.903  1.00  0.770          O  
ATOM   2795  OE2 GLU A 180     -33.264   3.723  27.897  1.00  0.770          O  
ATOM   2796  H   GLU A 180     -35.683   0.156  29.111  1.00  0.680          H  
ATOM   2797  HA  GLU A 180     -32.968   0.352  28.252  1.00  0.650          H  
ATOM   2798 1HB  GLU A 180     -34.219   0.770  30.987  1.00  0.920          H  
ATOM   2799 2HB  GLU A 180     -32.523   1.063  30.655  1.00  0.920          H  
ATOM   2800 1HG  GLU A 180     -34.833   2.460  29.302  1.00  0.920          H  
ATOM   2801 2HG  GLU A 180     -33.881   3.099  30.642  1.00  0.920          H  
ATOM   2802  N   ASP A 181     -33.645  -2.149  30.278  1.00  0.470          N  
ATOM   2803  CA  ASP A 181     -33.098  -3.399  30.788  1.00  0.450          C  
ATOM   2804  C   ASP A 181     -32.602  -4.243  29.625  1.00  0.400          C  
ATOM   2805  O   ASP A 181     -31.470  -4.728  29.630  1.00  0.400          O  
ATOM   2806  CB  ASP A 181     -34.138  -4.139  31.648  1.00  0.640          C  
ATOM   2807  CG  ASP A 181     -33.576  -5.341  32.444  1.00  0.640          C  
ATOM   2808  OD1 ASP A 181     -32.403  -5.545  32.419  1.00  0.640          O  
ATOM   2809  OD2 ASP A 181     -34.322  -6.034  33.080  1.00  0.640          O  
ATOM   2810  H   ASP A 181     -34.613  -1.893  30.503  1.00  0.560          H  
ATOM   2811  HA  ASP A 181     -32.231  -3.189  31.395  1.00  0.540          H  
ATOM   2812 1HB  ASP A 181     -34.580  -3.427  32.350  1.00  0.770          H  
ATOM   2813 2HB  ASP A 181     -34.947  -4.482  31.011  1.00  0.770          H  
ATOM   2814  N   ARG A 182     -33.424  -4.429  28.597  1.00  0.420          N  
ATOM   2815  CA  ARG A 182     -32.958  -5.260  27.497  1.00  0.410          C  
ATOM   2816  C   ARG A 182     -31.694  -4.638  26.884  1.00  0.360          C  
ATOM   2817  O   ARG A 182     -30.715  -5.350  26.616  1.00  0.350          O  
ATOM   2818  CB  ARG A 182     -34.043  -5.430  26.454  1.00  0.580          C  
ATOM   2819  CG  ARG A 182     -33.993  -6.744  25.596  1.00  0.580          C  
ATOM   2820  CD  ARG A 182     -33.219  -6.604  24.326  1.00  0.580          C  
ATOM   2821  NE  ARG A 182     -33.317  -7.820  23.468  1.00  0.580          N  
ATOM   2822  CZ  ARG A 182     -32.508  -8.117  22.427  1.00  0.580          C  
ATOM   2823  NH1 ARG A 182     -31.526  -7.342  22.105  1.00  0.580          N  
ATOM   2824  NH2 ARG A 182     -32.728  -9.207  21.740  1.00  0.580          N  
ATOM   2825  H   ARG A 182     -34.364  -4.016  28.611  1.00  0.500          H  
ATOM   2826  HA  ARG A 182     -32.708  -6.242  27.890  1.00  0.490          H  
ATOM   2827 1HB  ARG A 182     -34.992  -5.423  26.971  1.00  0.690          H  
ATOM   2828 2HB  ARG A 182     -34.038  -4.575  25.772  1.00  0.690          H  
ATOM   2829 1HG  ARG A 182     -33.536  -7.541  26.183  1.00  0.690          H  
ATOM   2830 2HG  ARG A 182     -35.009  -7.036  25.335  1.00  0.690          H  
ATOM   2831 1HD  ARG A 182     -33.602  -5.748  23.758  1.00  0.690          H  
ATOM   2832 2HD  ARG A 182     -32.171  -6.441  24.569  1.00  0.690          H  
ATOM   2833  HE  ARG A 182     -34.089  -8.488  23.635  1.00  0.690          H  
ATOM   2834 1HH1 ARG A 182     -31.364  -6.503  22.632  1.00  0.690          H  
ATOM   2835 2HH1 ARG A 182     -30.934  -7.578  21.330  1.00  0.690          H  
ATOM   2836 1HH2 ARG A 182     -33.522  -9.803  22.013  1.00  0.690          H  
ATOM   2837 2HH2 ARG A 182     -32.146  -9.451  20.954  1.00  0.690          H  
ATOM   2838  N   ALA A 183     -31.693  -3.314  26.658  1.00  0.370          N  
ATOM   2839  CA  ALA A 183     -30.525  -2.665  26.080  1.00  0.350          C  
ATOM   2840  C   ALA A 183     -29.282  -2.808  26.965  1.00  0.330          C  
ATOM   2841  O   ALA A 183     -28.194  -3.110  26.470  1.00  0.330          O  
ATOM   2842  CB  ALA A 183     -30.822  -1.211  25.790  1.00  0.500          C  
ATOM   2843  H   ALA A 183     -32.531  -2.756  26.875  1.00  0.440          H  
ATOM   2844  HA  ALA A 183     -30.313  -3.146  25.152  1.00  0.420          H  
ATOM   2845 1HB  ALA A 183     -29.959  -0.736  25.312  1.00  0.600          H  
ATOM   2846 2HB  ALA A 183     -31.683  -1.153  25.127  1.00  0.600          H  
ATOM   2847 3HB  ALA A 183     -31.048  -0.695  26.722  1.00  0.600          H  
ATOM   2848  N   GLU A 184     -29.464  -2.662  28.283  1.00  0.330          N  
ATOM   2849  CA  GLU A 184     -28.386  -2.741  29.258  1.00  0.350          C  
ATOM   2850  C   GLU A 184     -27.827  -4.156  29.406  1.00  0.330          C  
ATOM   2851  O   GLU A 184     -26.612  -4.335  29.545  1.00  0.360          O  
ATOM   2852  CB  GLU A 184     -28.881  -2.250  30.617  1.00  0.480          C  
ATOM   2853  CG  GLU A 184     -27.828  -2.153  31.696  1.00  0.480          C  
ATOM   2854  CD  GLU A 184     -26.768  -1.098  31.458  1.00  0.480          C  
ATOM   2855  OE1 GLU A 184     -27.011  -0.178  30.708  1.00  0.480          O  
ATOM   2856  OE2 GLU A 184     -25.696  -1.240  32.002  1.00  0.480          O  
ATOM   2857  H   GLU A 184     -30.385  -2.402  28.623  1.00  0.400          H  
ATOM   2858  HA  GLU A 184     -27.585  -2.082  28.928  1.00  0.420          H  
ATOM   2859 1HB  GLU A 184     -29.330  -1.265  30.504  1.00  0.580          H  
ATOM   2860 2HB  GLU A 184     -29.667  -2.920  30.967  1.00  0.580          H  
ATOM   2861 1HG  GLU A 184     -28.339  -1.966  32.620  1.00  0.580          H  
ATOM   2862 2HG  GLU A 184     -27.334  -3.107  31.769  1.00  0.580          H  
ATOM   2863  N   ILE A 185     -28.678  -5.181  29.372  1.00  0.340          N  
ATOM   2864  CA  ILE A 185     -28.136  -6.517  29.521  1.00  0.370          C  
ATOM   2865  C   ILE A 185     -27.393  -6.856  28.231  1.00  0.380          C  
ATOM   2866  O   ILE A 185     -26.317  -7.446  28.294  1.00  0.410          O  
ATOM   2867  CB  ILE A 185     -29.214  -7.564  29.920  1.00  0.510          C  
ATOM   2868  CG1 ILE A 185     -28.513  -8.785  30.549  1.00  0.510          C  
ATOM   2869  CG2 ILE A 185     -30.083  -8.016  28.707  1.00  0.510          C  
ATOM   2870  CD1 ILE A 185     -29.451  -9.703  31.305  1.00  0.510          C  
ATOM   2871  H   ILE A 185     -29.688  -5.013  29.318  1.00  0.410          H  
ATOM   2872  HA  ILE A 185     -27.401  -6.502  30.324  1.00  0.440          H  
ATOM   2873  HB  ILE A 185     -29.872  -7.114  30.672  1.00  0.610          H  
ATOM   2874 1HG1 ILE A 185     -28.012  -9.359  29.772  1.00  0.610          H  
ATOM   2875 2HG1 ILE A 185     -27.766  -8.427  31.237  1.00  0.610          H  
ATOM   2876 1HG2 ILE A 185     -30.841  -8.721  29.021  1.00  0.610          H  
ATOM   2877 2HG2 ILE A 185     -30.569  -7.153  28.294  1.00  0.610          H  
ATOM   2878 3HG2 ILE A 185     -29.469  -8.490  27.942  1.00  0.610          H  
ATOM   2879 1HD1 ILE A 185     -28.897 -10.507  31.744  1.00  0.610          H  
ATOM   2880 2HD1 ILE A 185     -29.947  -9.143  32.102  1.00  0.610          H  
ATOM   2881 3HD1 ILE A 185     -30.185 -10.106  30.637  1.00  0.610          H  
ATOM   2882  N   GLY A 186     -27.935  -6.433  27.071  1.00  0.370          N  
ATOM   2883  CA  GLY A 186     -27.300  -6.638  25.774  1.00  0.410          C  
ATOM   2884  C   GLY A 186     -25.909  -6.022  25.821  1.00  0.430          C  
ATOM   2885  O   GLY A 186     -24.916  -6.665  25.457  1.00  0.490          O  
ATOM   2886  H   GLY A 186     -28.852  -5.978  27.080  1.00  0.440          H  
ATOM   2887 1HA  GLY A 186     -27.242  -7.699  25.546  1.00  0.490          H  
ATOM   2888 2HA  GLY A 186     -27.897  -6.156  24.999  1.00  0.490          H  
ATOM   2889  N   ARG A 187     -25.854  -4.756  26.260  1.00  0.410          N  
ATOM   2890  CA  ARG A 187     -24.625  -4.007  26.439  1.00  0.460          C  
ATOM   2891  C   ARG A 187     -23.612  -4.779  27.259  1.00  0.490          C  
ATOM   2892  O   ARG A 187     -22.481  -4.990  26.828  1.00  0.570          O  
ATOM   2893  CB  ARG A 187     -24.931  -2.728  27.199  1.00  0.620          C  
ATOM   2894  CG  ARG A 187     -23.800  -1.837  27.524  1.00  0.620          C  
ATOM   2895  CD  ARG A 187     -24.279  -0.717  28.397  1.00  0.620          C  
ATOM   2896  NE  ARG A 187     -23.219   0.201  28.777  1.00  0.620          N  
ATOM   2897  CZ  ARG A 187     -23.394   1.323  29.514  1.00  0.620          C  
ATOM   2898  NH1 ARG A 187     -24.591   1.649  29.984  1.00  0.620          N  
ATOM   2899  NH2 ARG A 187     -22.358   2.114  29.782  1.00  0.620          N  
ATOM   2900  H   ARG A 187     -26.732  -4.276  26.474  1.00  0.490          H  
ATOM   2901  HA  ARG A 187     -24.210  -3.775  25.460  1.00  0.550          H  
ATOM   2902 1HB  ARG A 187     -25.655  -2.141  26.633  1.00  0.750          H  
ATOM   2903 2HB  ARG A 187     -25.380  -2.959  28.127  1.00  0.750          H  
ATOM   2904 1HG  ARG A 187     -23.002  -2.372  28.039  1.00  0.750          H  
ATOM   2905 2HG  ARG A 187     -23.439  -1.432  26.603  1.00  0.750          H  
ATOM   2906 1HD  ARG A 187     -25.046  -0.158  27.881  1.00  0.750          H  
ATOM   2907 2HD  ARG A 187     -24.703  -1.145  29.307  1.00  0.750          H  
ATOM   2908  HE  ARG A 187     -22.289  -0.015  28.471  1.00  0.750          H  
ATOM   2909 1HH1 ARG A 187     -25.408   1.033  29.849  1.00  0.750          H  
ATOM   2910 2HH1 ARG A 187     -24.707   2.484  30.534  1.00  0.750          H  
ATOM   2911 1HH2 ARG A 187     -21.398   1.905  29.445  1.00  0.750          H  
ATOM   2912 2HH2 ARG A 187     -22.492   2.949  30.329  1.00  0.750          H  
ATOM   2913  N   ALA A 188     -24.002  -5.225  28.455  1.00  0.460          N  
ATOM   2914  CA  ALA A 188     -23.060  -5.920  29.313  1.00  0.520          C  
ATOM   2915  C   ALA A 188     -22.514  -7.188  28.659  1.00  0.560          C  
ATOM   2916  O   ALA A 188     -21.301  -7.427  28.676  1.00  0.670          O  
ATOM   2917  CB  ALA A 188     -23.738  -6.263  30.633  1.00  0.700          C  
ATOM   2918  H   ALA A 188     -24.957  -5.040  28.785  1.00  0.550          H  
ATOM   2919  HA  ALA A 188     -22.226  -5.249  29.501  1.00  0.620          H  
ATOM   2920 1HB  ALA A 188     -23.036  -6.744  31.295  1.00  0.840          H  
ATOM   2921 2HB  ALA A 188     -24.107  -5.346  31.098  1.00  0.840          H  
ATOM   2922 3HB  ALA A 188     -24.580  -6.932  30.438  1.00  0.840          H  
ATOM   2923  N   ILE A 189     -23.389  -7.944  27.985  1.00  0.520          N  
ATOM   2924  CA  ILE A 189     -23.003  -9.194  27.340  1.00  0.600          C  
ATOM   2925  C   ILE A 189     -21.968  -8.949  26.251  1.00  0.640          C  
ATOM   2926  O   ILE A 189     -20.963  -9.651  26.166  1.00  0.750          O  
ATOM   2927  CB  ILE A 189     -24.248  -9.873  26.683  1.00  0.810          C  
ATOM   2928  CG1 ILE A 189     -25.265 -10.363  27.773  1.00  0.810          C  
ATOM   2929  CG2 ILE A 189     -23.798 -11.068  25.771  1.00  0.810          C  
ATOM   2930  CD1 ILE A 189     -26.683 -10.700  27.210  1.00  0.810          C  
ATOM   2931  H   ILE A 189     -24.379  -7.672  27.992  1.00  0.620          H  
ATOM   2932  HA  ILE A 189     -22.572  -9.857  28.092  1.00  0.720          H  
ATOM   2933  HB  ILE A 189     -24.768  -9.138  26.072  1.00  0.970          H  
ATOM   2934 1HG1 ILE A 189     -24.863 -11.257  28.246  1.00  0.970          H  
ATOM   2935 2HG1 ILE A 189     -25.361  -9.604  28.532  1.00  0.970          H  
ATOM   2936 1HG2 ILE A 189     -24.659 -11.520  25.303  1.00  0.970          H  
ATOM   2937 2HG2 ILE A 189     -23.124 -10.726  24.985  1.00  0.970          H  
ATOM   2938 3HG2 ILE A 189     -23.284 -11.813  26.381  1.00  0.970          H  
ATOM   2939 1HD1 ILE A 189     -27.321 -11.019  28.017  1.00  0.970          H  
ATOM   2940 2HD1 ILE A 189     -27.110  -9.807  26.757  1.00  0.970          H  
ATOM   2941 3HD1 ILE A 189     -26.629 -11.487  26.466  1.00  0.970          H  
ATOM   2942  N   MET A 190     -22.245  -7.983  25.380  1.00  0.600          N  
ATOM   2943  CA  MET A 190     -21.364  -7.698  24.260  1.00  0.680          C  
ATOM   2944  C   MET A 190     -20.134  -6.815  24.527  1.00  0.700          C  
ATOM   2945  O   MET A 190     -19.124  -6.943  23.834  1.00  0.890          O  
ATOM   2946  CB  MET A 190     -22.190  -7.072  23.144  1.00  0.920          C  
ATOM   2947  CG  MET A 190     -23.208  -8.002  22.474  1.00  0.920          C  
ATOM   2948  SD  MET A 190     -22.479  -9.515  21.808  1.00  0.920          S  
ATOM   2949  CE  MET A 190     -21.302  -8.826  20.660  1.00  0.920          C  
ATOM   2950  H   MET A 190     -23.113  -7.447  25.495  1.00  0.720          H  
ATOM   2951  HA  MET A 190     -20.981  -8.655  23.908  1.00  0.820          H  
ATOM   2952 1HB  MET A 190     -22.773  -6.253  23.577  1.00  1.100          H  
ATOM   2953 2HB  MET A 190     -21.547  -6.629  22.396  1.00  1.100          H  
ATOM   2954 1HG  MET A 190     -23.965  -8.280  23.209  1.00  1.100          H  
ATOM   2955 2HG  MET A 190     -23.705  -7.475  21.657  1.00  1.100          H  
ATOM   2956 1HE  MET A 190     -20.799  -9.618  20.137  1.00  1.100          H  
ATOM   2957 2HE  MET A 190     -21.813  -8.189  19.948  1.00  1.100          H  
ATOM   2958 3HE  MET A 190     -20.563  -8.245  21.201  1.00  1.100          H  
ATOM   2959  N   ALA A 191     -20.217  -5.881  25.477  1.00  0.650          N  
ATOM   2960  CA  ALA A 191     -19.109  -4.957  25.714  1.00  0.740          C  
ATOM   2961  C   ALA A 191     -18.065  -5.462  26.706  1.00  0.730          C  
ATOM   2962  O   ALA A 191     -16.879  -5.200  26.520  1.00  0.850          O  
ATOM   2963  CB  ALA A 191     -19.646  -3.618  26.225  1.00  1.000          C  
ATOM   2964  H   ALA A 191     -21.070  -5.777  26.021  1.00  0.780          H  
ATOM   2965  HA  ALA A 191     -18.609  -4.789  24.764  1.00  0.890          H  
ATOM   2966 1HB  ALA A 191     -18.821  -2.915  26.358  1.00  1.200          H  
ATOM   2967 2HB  ALA A 191     -20.358  -3.211  25.510  1.00  1.200          H  
ATOM   2968 3HB  ALA A 191     -20.144  -3.776  27.181  1.00  1.200          H  
ATOM   2969  N   ARG A 192     -18.475  -6.149  27.769  1.00  0.690          N  
ATOM   2970  CA  ARG A 192     -17.534  -6.459  28.838  1.00  0.800          C  
ATOM   2971  C   ARG A 192     -16.789  -7.793  28.747  1.00  0.870          C  
ATOM   2972  O   ARG A 192     -17.336  -8.804  28.305  1.00  1.010          O  
ATOM   2973  CB  ARG A 192     -18.291  -6.539  30.139  1.00  1.080          C  
ATOM   2974  CG  ARG A 192     -19.151  -5.343  30.600  1.00  1.080          C  
ATOM   2975  CD  ARG A 192     -18.427  -4.145  31.095  1.00  1.080          C  
ATOM   2976  NE  ARG A 192     -19.378  -3.337  31.868  1.00  1.080          N  
ATOM   2977  CZ  ARG A 192     -19.096  -2.291  32.678  1.00  1.080          C  
ATOM   2978  NH1 ARG A 192     -17.888  -1.826  32.860  1.00  1.080          N  
ATOM   2979  NH2 ARG A 192     -20.061  -1.708  33.342  1.00  1.080          N  
ATOM   2980  H   ARG A 192     -19.450  -6.437  27.892  1.00  0.830          H  
ATOM   2981  HA  ARG A 192     -16.788  -5.662  28.882  1.00  0.960          H  
ATOM   2982 1HB  ARG A 192     -18.993  -7.354  30.055  1.00  1.290          H  
ATOM   2983 2HB  ARG A 192     -17.594  -6.804  30.904  1.00  1.290          H  
ATOM   2984 1HG  ARG A 192     -19.764  -5.025  29.760  1.00  1.290          H  
ATOM   2985 2HG  ARG A 192     -19.810  -5.687  31.404  1.00  1.290          H  
ATOM   2986 1HD  ARG A 192     -17.586  -4.408  31.722  1.00  1.290          H  
ATOM   2987 2HD  ARG A 192     -18.085  -3.554  30.245  1.00  1.290          H  
ATOM   2988  HE  ARG A 192     -20.350  -3.613  31.815  1.00  1.290          H  
ATOM   2989 1HH1 ARG A 192     -17.096  -2.233  32.381  1.00  1.290          H  
ATOM   2990 2HH1 ARG A 192     -17.788  -1.033  33.524  1.00  1.290          H  
ATOM   2991 1HH2 ARG A 192     -21.018  -2.018  33.259  1.00  1.290          H  
ATOM   2992 2HH2 ARG A 192     -19.801  -0.934  33.965  1.00  1.290          H  
ATOM   2993  N   ARG A 193     -15.550  -7.815  29.257  1.00  1.030          N  
ATOM   2994  CA  ARG A 193     -14.807  -9.062  29.417  1.00  1.260          C  
ATOM   2995  C   ARG A 193     -14.909  -9.546  30.854  1.00  1.330          C  
ATOM   2996  O   ARG A 193     -14.243  -9.035  31.745  1.00  1.230          O  
ATOM   2997  CB  ARG A 193     -13.333  -8.890  29.054  1.00  1.670          C  
ATOM   2998  CG  ARG A 193     -12.411 -10.126  29.269  1.00  1.670          C  
ATOM   2999  CD  ARG A 193     -12.856 -11.312  28.509  1.00  1.670          C  
ATOM   3000  NE  ARG A 193     -11.802 -12.345  28.388  1.00  1.670          N  
ATOM   3001  CZ  ARG A 193     -11.539 -13.327  29.284  1.00  1.670          C  
ATOM   3002  NH1 ARG A 193     -12.225 -13.421  30.401  1.00  1.670          N  
ATOM   3003  NH2 ARG A 193     -10.577 -14.210  29.035  1.00  1.670          N  
ATOM   3004  H   ARG A 193     -15.102  -6.928  29.535  1.00  1.240          H  
ATOM   3005  HA  ARG A 193     -15.245  -9.809  28.760  1.00  1.510          H  
ATOM   3006 1HB  ARG A 193     -13.224  -8.543  28.032  1.00  2.010          H  
ATOM   3007 2HB  ARG A 193     -12.922  -8.118  29.694  1.00  2.010          H  
ATOM   3008 1HG  ARG A 193     -11.400  -9.869  28.941  1.00  2.010          H  
ATOM   3009 2HG  ARG A 193     -12.382 -10.382  30.329  1.00  2.010          H  
ATOM   3010 1HD  ARG A 193     -13.713 -11.760  29.003  1.00  2.010          H  
ATOM   3011 2HD  ARG A 193     -13.155 -11.002  27.537  1.00  2.010          H  
ATOM   3012  HE  ARG A 193     -11.234 -12.335  27.550  1.00  2.010          H  
ATOM   3013 1HH1 ARG A 193     -12.954 -12.761  30.606  1.00  2.010          H  
ATOM   3014 2HH1 ARG A 193     -12.021 -14.159  31.061  1.00  2.010          H  
ATOM   3015 1HH2 ARG A 193     -10.048 -14.168  28.176  1.00  2.010          H  
ATOM   3016 2HH2 ARG A 193     -10.382 -14.944  29.703  1.00  2.010          H  
ATOM   3017  N   SER A 194     -15.809 -10.489  31.081  1.00  1.510          N  
ATOM   3018  CA  SER A 194     -16.139 -11.116  32.377  1.00  1.520          C  
ATOM   3019  C   SER A 194     -16.868 -10.212  33.383  1.00  1.500          C  
ATOM   3020  O   SER A 194     -17.564 -10.723  34.264  1.00  1.590          O  
ATOM   3021  CB  SER A 194     -14.901 -11.601  33.103  1.00  2.120          C  
ATOM   3022  OG  SER A 194     -14.316 -10.556  33.822  1.00  2.120          O  
ATOM   3023  H   SER A 194     -16.294 -10.844  30.267  1.00  1.810          H  
ATOM   3024  HA  SER A 194     -16.778 -11.978  32.170  1.00  1.820          H  
ATOM   3025 1HB  SER A 194     -15.172 -12.407  33.783  1.00  2.550          H  
ATOM   3026 2HB  SER A 194     -14.186 -11.998  32.386  1.00  2.550          H  
ATOM   3027  HG  SER A 194     -14.074  -9.890  33.169  1.00  2.550          H  
ATOM   3028  N   THR A 195     -16.843  -8.889  33.211  1.00  1.500          N  
ATOM   3029  CA  THR A 195     -17.513  -8.021  34.173  1.00  1.470          C  
ATOM   3030  C   THR A 195     -18.990  -8.359  34.244  1.00  1.270          C  
ATOM   3031  O   THR A 195     -19.579  -8.381  35.324  1.00  1.290          O  
ATOM   3032  CB  THR A 195     -17.260  -6.523  33.929  1.00  2.070          C  
ATOM   3033  OG1 THR A 195     -15.840  -6.277  34.080  1.00  2.070          O  
ATOM   3034  CG2 THR A 195     -18.052  -5.674  34.949  1.00  2.070          C  
ATOM   3035  H   THR A 195     -16.253  -8.491  32.487  1.00  1.800          H  
ATOM   3036  HA  THR A 195     -17.088  -8.223  35.147  1.00  1.760          H  
ATOM   3037  HB  THR A 195     -17.555  -6.264  32.966  1.00  2.480          H  
ATOM   3038  HG1 THR A 195     -15.586  -5.349  33.822  1.00  2.480          H  
ATOM   3039 1HG2 THR A 195     -17.846  -4.617  34.773  1.00  2.480          H  
ATOM   3040 2HG2 THR A 195     -19.123  -5.848  34.842  1.00  2.480          H  
ATOM   3041 3HG2 THR A 195     -17.751  -5.928  35.959  1.00  2.480          H  
ATOM   3042  N   TYR A 196     -19.601  -8.645  33.107  1.00  1.150          N  
ATOM   3043  CA  TYR A 196     -21.009  -8.994  33.113  1.00  1.050          C  
ATOM   3044  C   TYR A 196     -21.273 -10.246  33.980  1.00  1.110          C  
ATOM   3045  O   TYR A 196     -22.372 -10.388  34.531  1.00  1.050          O  
ATOM   3046  CB  TYR A 196     -21.493  -9.178  31.678  1.00  1.510          C  
ATOM   3047  CG  TYR A 196     -21.005 -10.413  31.024  1.00  1.510          C  
ATOM   3048  CD1 TYR A 196     -21.767 -11.555  31.072  1.00  1.510          C  
ATOM   3049  CD2 TYR A 196     -19.785 -10.418  30.385  1.00  1.510          C  
ATOM   3050  CE1 TYR A 196     -21.312 -12.696  30.474  1.00  1.510          C  
ATOM   3051  CE2 TYR A 196     -19.329 -11.560  29.789  1.00  1.510          C  
ATOM   3052  CZ  TYR A 196     -20.087 -12.700  29.835  1.00  1.510          C  
ATOM   3053  OH  TYR A 196     -19.643 -13.858  29.239  1.00  1.510          O  
ATOM   3054  H   TYR A 196     -19.081  -8.621  32.247  1.00  1.380          H  
ATOM   3055  HA  TYR A 196     -21.562  -8.172  33.552  1.00  1.260          H  
ATOM   3056 1HB  TYR A 196     -22.582  -9.185  31.652  1.00  1.810          H  
ATOM   3057 2HB  TYR A 196     -21.156  -8.335  31.085  1.00  1.810          H  
ATOM   3058  HD1 TYR A 196     -22.730 -11.554  31.583  1.00  1.810          H  
ATOM   3059  HD2 TYR A 196     -19.179  -9.527  30.341  1.00  1.810          H  
ATOM   3060  HE1 TYR A 196     -21.913 -13.602  30.513  1.00  1.810          H  
ATOM   3061  HE2 TYR A 196     -18.366 -11.558  29.282  1.00  1.810          H  
ATOM   3062  HH  TYR A 196     -20.251 -14.572  29.468  1.00  1.810          H  
ATOM   3063  N   ASN A 197     -20.278 -11.144  34.137  1.00  1.320          N  
ATOM   3064  CA  ASN A 197     -20.451 -12.310  34.976  1.00  1.490          C  
ATOM   3065  C   ASN A 197     -20.331 -11.881  36.424  1.00  1.440          C  
ATOM   3066  O   ASN A 197     -20.936 -12.498  37.299  1.00  1.500          O  
ATOM   3067  CB  ASN A 197     -19.453 -13.406  34.668  1.00  2.020          C  
ATOM   3068  CG  ASN A 197     -19.737 -14.166  33.426  1.00  2.020          C  
ATOM   3069  OD1 ASN A 197     -20.889 -14.351  33.012  1.00  2.020          O  
ATOM   3070  ND2 ASN A 197     -18.690 -14.630  32.806  1.00  2.020          N  
ATOM   3071  H   ASN A 197     -19.364 -11.015  33.716  1.00  1.580          H  
ATOM   3072  HA  ASN A 197     -21.455 -12.705  34.827  1.00  1.790          H  
ATOM   3073 1HB  ASN A 197     -18.458 -12.983  34.594  1.00  2.420          H  
ATOM   3074 2HB  ASN A 197     -19.439 -14.109  35.502  1.00  2.420          H  
ATOM   3075 1HD2 ASN A 197     -18.799 -15.166  31.971  1.00  2.420          H  
ATOM   3076 2HD2 ASN A 197     -17.777 -14.471  33.176  1.00  2.420          H  
ATOM   3077  N   ARG A 198     -19.522 -10.839  36.693  1.00  1.430          N  
ATOM   3078  CA  ARG A 198     -19.354 -10.356  38.063  1.00  1.490          C  
ATOM   3079  C   ARG A 198     -20.728  -9.873  38.525  1.00  1.300          C  
ATOM   3080  O   ARG A 198     -21.158 -10.163  39.647  1.00  1.410          O  
ATOM   3081  CB  ARG A 198     -18.376  -9.174  38.154  1.00  2.060          C  
ATOM   3082  CG  ARG A 198     -16.903  -9.469  37.824  1.00  2.060          C  
ATOM   3083  CD  ARG A 198     -16.083  -8.195  37.838  1.00  2.060          C  
ATOM   3084  NE  ARG A 198     -14.765  -8.367  37.202  1.00  2.060          N  
ATOM   3085  CZ  ARG A 198     -13.988  -7.347  36.709  1.00  2.060          C  
ATOM   3086  NH1 ARG A 198     -14.363  -6.076  36.829  1.00  2.060          N  
ATOM   3087  NH2 ARG A 198     -12.852  -7.638  36.089  1.00  2.060          N  
ATOM   3088  H   ARG A 198     -19.008 -10.405  35.918  1.00  1.720          H  
ATOM   3089  HA  ARG A 198     -19.018 -11.170  38.704  1.00  1.790          H  
ATOM   3090 1HB  ARG A 198     -18.704  -8.357  37.529  1.00  2.470          H  
ATOM   3091 2HB  ARG A 198     -18.390  -8.798  39.176  1.00  2.470          H  
ATOM   3092 1HG  ARG A 198     -16.493 -10.148  38.568  1.00  2.470          H  
ATOM   3093 2HG  ARG A 198     -16.831  -9.924  36.836  1.00  2.470          H  
ATOM   3094 1HD  ARG A 198     -16.620  -7.419  37.316  1.00  2.470          H  
ATOM   3095 2HD  ARG A 198     -15.924  -7.887  38.871  1.00  2.470          H  
ATOM   3096  HE  ARG A 198     -14.430  -9.312  37.073  1.00  2.470          H  
ATOM   3097 1HH1 ARG A 198     -15.212  -5.826  37.343  1.00  2.470          H  
ATOM   3098 2HH1 ARG A 198     -13.811  -5.304  36.415  1.00  2.470          H  
ATOM   3099 1HH2 ARG A 198     -12.567  -8.601  35.977  1.00  2.470          H  
ATOM   3100 2HH2 ARG A 198     -12.283  -6.892  35.710  1.00  2.470          H  
ATOM   3101  N   LEU A 199     -21.431  -9.172  37.617  1.00  1.110          N  
ATOM   3102  CA  LEU A 199     -22.754  -8.656  37.923  1.00  1.040          C  
ATOM   3103  C   LEU A 199     -23.711  -9.802  38.188  1.00  0.950          C  
ATOM   3104  O   LEU A 199     -24.443  -9.754  39.177  1.00  0.980          O  
ATOM   3105  CB  LEU A 199     -23.289  -7.792  36.769  1.00  1.480          C  
ATOM   3106  CG  LEU A 199     -22.556  -6.441  36.515  1.00  1.480          C  
ATOM   3107  CD1 LEU A 199     -23.057  -5.831  35.214  1.00  1.480          C  
ATOM   3108  CD2 LEU A 199     -22.819  -5.464  37.665  1.00  1.480          C  
ATOM   3109  H   LEU A 199     -20.976  -8.968  36.719  1.00  1.330          H  
ATOM   3110  HA  LEU A 199     -22.692  -8.064  38.831  1.00  1.250          H  
ATOM   3111 1HB  LEU A 199     -23.231  -8.373  35.853  1.00  1.780          H  
ATOM   3112 2HB  LEU A 199     -24.341  -7.568  36.961  1.00  1.780          H  
ATOM   3113  HG  LEU A 199     -21.482  -6.626  36.423  1.00  1.780          H  
ATOM   3114 1HD1 LEU A 199     -22.534  -4.893  35.031  1.00  1.780          H  
ATOM   3115 2HD1 LEU A 199     -22.880  -6.508  34.391  1.00  1.780          H  
ATOM   3116 3HD1 LEU A 199     -24.114  -5.638  35.305  1.00  1.780          H  
ATOM   3117 1HD2 LEU A 199     -22.301  -4.535  37.450  1.00  1.780          H  
ATOM   3118 2HD2 LEU A 199     -23.894  -5.270  37.748  1.00  1.780          H  
ATOM   3119 3HD2 LEU A 199     -22.458  -5.867  38.600  1.00  1.780          H  
ATOM   3120  N   VAL A 200     -23.638 -10.872  37.374  1.00  0.980          N  
ATOM   3121  CA  VAL A 200     -24.492 -12.037  37.583  1.00  1.090          C  
ATOM   3122  C   VAL A 200     -24.193 -12.712  38.915  1.00  1.130          C  
ATOM   3123  O   VAL A 200     -25.119 -13.039  39.645  1.00  1.170          O  
ATOM   3124  CB  VAL A 200     -24.395 -13.062  36.434  1.00  1.480          C  
ATOM   3125  CG1 VAL A 200     -25.140 -14.374  36.816  1.00  1.480          C  
ATOM   3126  CG2 VAL A 200     -25.044 -12.458  35.181  1.00  1.480          C  
ATOM   3127  H   VAL A 200     -23.025 -10.830  36.555  1.00  1.180          H  
ATOM   3128  HA  VAL A 200     -25.515 -11.699  37.589  1.00  1.310          H  
ATOM   3129  HB  VAL A 200     -23.352 -13.301  36.243  1.00  1.780          H  
ATOM   3130 1HG1 VAL A 200     -25.072 -15.079  35.989  1.00  1.780          H  
ATOM   3131 2HG1 VAL A 200     -24.695 -14.832  37.703  1.00  1.780          H  
ATOM   3132 3HG1 VAL A 200     -26.176 -14.162  37.019  1.00  1.780          H  
ATOM   3133 1HG2 VAL A 200     -24.983 -13.169  34.357  1.00  1.780          H  
ATOM   3134 2HG2 VAL A 200     -26.085 -12.231  35.388  1.00  1.780          H  
ATOM   3135 3HG2 VAL A 200     -24.526 -11.545  34.907  1.00  1.780          H  
ATOM   3136  N   ARG A 201     -22.918 -12.874  39.282  1.00  1.220          N  
ATOM   3137  CA  ARG A 201     -22.596 -13.525  40.555  1.00  1.350          C  
ATOM   3138  C   ARG A 201     -23.272 -12.825  41.729  1.00  1.140          C  
ATOM   3139  O   ARG A 201     -23.639 -13.478  42.709  1.00  1.180          O  
ATOM   3140  CB  ARG A 201     -21.097 -13.587  40.803  1.00  1.840          C  
ATOM   3141  CG  ARG A 201     -20.343 -14.574  39.925  1.00  1.840          C  
ATOM   3142  CD  ARG A 201     -18.915 -14.674  40.305  1.00  1.840          C  
ATOM   3143  NE  ARG A 201     -18.171 -15.544  39.393  1.00  1.840          N  
ATOM   3144  CZ  ARG A 201     -17.526 -15.137  38.275  1.00  1.840          C  
ATOM   3145  NH1 ARG A 201     -17.545 -13.872  37.928  1.00  1.840          N  
ATOM   3146  NH2 ARG A 201     -16.875 -16.021  37.533  1.00  1.840          N  
ATOM   3147  H   ARG A 201     -22.172 -12.598  38.638  1.00  1.460          H  
ATOM   3148  HA  ARG A 201     -22.962 -14.548  40.510  1.00  1.620          H  
ATOM   3149 1HB  ARG A 201     -20.669 -12.600  40.628  1.00  2.210          H  
ATOM   3150 2HB  ARG A 201     -20.911 -13.846  41.843  1.00  2.210          H  
ATOM   3151 1HG  ARG A 201     -20.791 -15.560  40.033  1.00  2.210          H  
ATOM   3152 2HG  ARG A 201     -20.404 -14.270  38.890  1.00  2.210          H  
ATOM   3153 1HD  ARG A 201     -18.456 -13.687  40.315  1.00  2.210          H  
ATOM   3154 2HD  ARG A 201     -18.848 -15.103  41.306  1.00  2.210          H  
ATOM   3155  HE  ARG A 201     -18.130 -16.529  39.625  1.00  2.210          H  
ATOM   3156 1HH1 ARG A 201     -18.044 -13.213  38.500  1.00  2.210          H  
ATOM   3157 2HH1 ARG A 201     -17.064 -13.563  37.096  1.00  2.210          H  
ATOM   3158 1HH2 ARG A 201     -16.862 -16.996  37.803  1.00  2.210          H  
ATOM   3159 2HH2 ARG A 201     -16.390 -15.726  36.699  1.00  2.210          H  
ATOM   3160  N   ILE A 202     -23.405 -11.503  41.659  1.00  1.050          N  
ATOM   3161  CA  ILE A 202     -24.087 -10.774  42.714  1.00  1.080          C  
ATOM   3162  C   ILE A 202     -25.615 -10.928  42.488  1.00  1.010          C  
ATOM   3163  O   ILE A 202     -26.372 -11.248  43.414  1.00  1.230          O  
ATOM   3164  CB  ILE A 202     -23.669  -9.285  42.730  1.00  1.500          C  
ATOM   3165  CG1 ILE A 202     -22.111  -9.134  42.930  1.00  1.500          C  
ATOM   3166  CG2 ILE A 202     -24.406  -8.551  43.838  1.00  1.500          C  
ATOM   3167  CD1 ILE A 202     -21.518  -9.752  44.201  1.00  1.500          C  
ATOM   3168  H   ILE A 202     -22.997 -11.007  40.856  1.00  1.260          H  
ATOM   3169  HA  ILE A 202     -23.850 -11.223  43.673  1.00  1.300          H  
ATOM   3170  HB  ILE A 202     -23.922  -8.833  41.766  1.00  1.800          H  
ATOM   3171 1HG1 ILE A 202     -21.615  -9.592  42.078  1.00  1.800          H  
ATOM   3172 2HG1 ILE A 202     -21.874  -8.067  42.934  1.00  1.800          H  
ATOM   3173 1HG2 ILE A 202     -24.125  -7.491  43.830  1.00  1.800          H  
ATOM   3174 2HG2 ILE A 202     -25.448  -8.644  43.676  1.00  1.800          H  
ATOM   3175 3HG2 ILE A 202     -24.169  -8.980  44.805  1.00  1.800          H  
ATOM   3176 1HD1 ILE A 202     -20.442  -9.575  44.207  1.00  1.800          H  
ATOM   3177 2HD1 ILE A 202     -21.953  -9.299  45.088  1.00  1.800          H  
ATOM   3178 3HD1 ILE A 202     -21.696 -10.824  44.216  1.00  1.800          H  
ATOM   3179  N   CYS A 203     -26.060 -10.747  41.236  1.00  0.920          N  
ATOM   3180  CA  CYS A 203     -27.473 -10.805  40.853  1.00  1.100          C  
ATOM   3181  C   CYS A 203     -28.014 -12.221  40.897  1.00  1.330          C  
ATOM   3182  O   CYS A 203     -29.224 -12.411  40.832  1.00  1.630          O  
ATOM   3183  CB  CYS A 203     -27.699 -10.271  39.443  1.00  1.470          C  
ATOM   3184  SG  CYS A 203     -27.314  -8.549  39.187  1.00  1.470          S  
ATOM   3185  H   CYS A 203     -25.385 -10.516  40.510  1.00  1.100          H  
ATOM   3186  HA  CYS A 203     -28.054 -10.217  41.550  1.00  1.320          H  
ATOM   3187 1HB  CYS A 203     -27.104 -10.835  38.769  1.00  1.760          H  
ATOM   3188 2HB  CYS A 203     -28.740 -10.421  39.176  1.00  1.760          H  
ATOM   3189  HG  CYS A 203     -25.967  -8.734  39.254  1.00  1.760          H  
ATOM   3190  N   GLN A 204     -27.125 -13.190  41.111  1.00  1.340          N  
ATOM   3191  CA  GLN A 204     -27.372 -14.623  41.221  1.00  1.640          C  
ATOM   3192  C   GLN A 204     -28.408 -14.902  42.289  1.00  1.620          C  
ATOM   3193  O   GLN A 204     -29.048 -15.955  42.278  1.00  1.930          O  
ATOM   3194  CB  GLN A 204     -26.088 -15.394  41.540  1.00  2.180          C  
ATOM   3195  CG  GLN A 204     -26.224 -16.906  41.493  1.00  2.180          C  
ATOM   3196  CD  GLN A 204     -26.523 -17.402  40.095  1.00  2.180          C  
ATOM   3197  OE1 GLN A 204     -25.732 -17.196  39.170  1.00  2.180          O  
ATOM   3198  NE2 GLN A 204     -27.669 -18.049  39.931  1.00  2.180          N  
ATOM   3199  H   GLN A 204     -26.146 -12.897  41.109  1.00  1.610          H  
ATOM   3200  HA  GLN A 204     -27.761 -14.973  40.265  1.00  1.970          H  
ATOM   3201 1HB  GLN A 204     -25.324 -15.132  40.831  1.00  2.610          H  
ATOM   3202 2HB  GLN A 204     -25.726 -15.105  42.529  1.00  2.610          H  
ATOM   3203 1HG  GLN A 204     -25.273 -17.334  41.798  1.00  2.610          H  
ATOM   3204 2HG  GLN A 204     -27.001 -17.249  42.163  1.00  2.610          H  
ATOM   3205 1HE2 GLN A 204     -27.928 -18.404  39.029  1.00  2.610          H  
ATOM   3206 2HE2 GLN A 204     -28.286 -18.175  40.717  1.00  2.610          H  
ATOM   3207  N   THR A 205     -28.568 -13.968  43.235  1.00  1.960          N  
ATOM   3208  CA  THR A 205     -29.546 -14.116  44.301  1.00  2.540          C  
ATOM   3209  C   THR A 205     -30.940 -14.362  43.692  1.00  2.120          C  
ATOM   3210  O   THR A 205     -31.770 -15.055  44.292  1.00  2.470          O  
ATOM   3211  CB  THR A 205     -29.528 -12.875  45.231  1.00  3.320          C  
ATOM   3212  OG1 THR A 205     -30.459 -13.068  46.303  1.00  3.320          O  
ATOM   3213  CG2 THR A 205     -29.873 -11.578  44.468  1.00  3.320          C  
ATOM   3214  H   THR A 205     -27.976 -13.129  43.199  1.00  2.350          H  
ATOM   3215  HA  THR A 205     -29.279 -14.985  44.899  1.00  3.050          H  
ATOM   3216  HB  THR A 205     -28.528 -12.770  45.649  1.00  3.990          H  
ATOM   3217  HG1 THR A 205     -30.163 -13.792  46.862  1.00  3.990          H  
ATOM   3218 1HG2 THR A 205     -29.833 -10.734  45.152  1.00  3.990          H  
ATOM   3219 2HG2 THR A 205     -29.159 -11.418  43.665  1.00  3.990          H  
ATOM   3220 3HG2 THR A 205     -30.873 -11.637  44.048  1.00  3.990          H  
ATOM   3221  N   ASP A 206     -31.201 -13.818  42.490  1.00  1.720          N  
ATOM   3222  CA  ASP A 206     -32.446 -14.054  41.791  1.00  1.590          C  
ATOM   3223  C   ASP A 206     -32.053 -14.475  40.357  1.00  1.350          C  
ATOM   3224  O   ASP A 206     -31.666 -13.610  39.550  1.00  1.500          O  
ATOM   3225  CB  ASP A 206     -33.404 -12.858  41.780  1.00  2.280          C  
ATOM   3226  CG  ASP A 206     -34.773 -13.252  41.104  1.00  2.280          C  
ATOM   3227  OD1 ASP A 206     -34.766 -14.175  40.276  1.00  2.280          O  
ATOM   3228  OD2 ASP A 206     -35.788 -12.675  41.429  1.00  2.280          O  
ATOM   3229  H   ASP A 206     -30.512 -13.216  42.026  1.00  2.060          H  
ATOM   3230  HA  ASP A 206     -32.987 -14.831  42.308  1.00  1.910          H  
ATOM   3231 1HB  ASP A 206     -33.585 -12.518  42.803  1.00  2.730          H  
ATOM   3232 2HB  ASP A 206     -32.955 -12.024  41.233  1.00  2.730          H  
ATOM   3233  N   PRO A 207     -32.196 -15.778  39.991  1.00  1.200          N  
ATOM   3234  CA  PRO A 207     -31.812 -16.395  38.730  1.00  1.350          C  
ATOM   3235  C   PRO A 207     -32.376 -15.676  37.515  1.00  1.160          C  
ATOM   3236  O   PRO A 207     -31.855 -15.858  36.407  1.00  1.380          O  
ATOM   3237  CB  PRO A 207     -32.401 -17.807  38.842  1.00  2.030          C  
ATOM   3238  CG  PRO A 207     -32.434 -18.089  40.316  1.00  2.030          C  
ATOM   3239  CD  PRO A 207     -32.732 -16.758  40.970  1.00  2.030          C  
ATOM   3240  HA  PRO A 207     -30.713 -16.434  38.679  1.00  1.620          H  
ATOM   3241 1HB  PRO A 207     -33.402 -17.832  38.386  1.00  2.430          H  
ATOM   3242 2HB  PRO A 207     -31.776 -18.523  38.286  1.00  2.430          H  
ATOM   3243 1HG  PRO A 207     -33.201 -18.849  40.536  1.00  2.430          H  
ATOM   3244 2HG  PRO A 207     -31.471 -18.506  40.644  1.00  2.430          H  
ATOM   3245 1HD  PRO A 207     -33.818 -16.614  41.121  1.00  2.430          H  
ATOM   3246 2HD  PRO A 207     -32.151 -16.733  41.912  1.00  2.430          H  
ATOM   3247  N   ILE A 208     -33.426 -14.859  37.701  1.00  0.930          N  
ATOM   3248  CA  ILE A 208     -34.022 -14.098  36.609  1.00  0.890          C  
ATOM   3249  C   ILE A 208     -32.972 -13.390  35.745  1.00  0.750          C  
ATOM   3250  O   ILE A 208     -33.209 -13.147  34.559  1.00  0.720          O  
ATOM   3251  CB  ILE A 208     -34.991 -13.040  37.171  1.00  1.260          C  
ATOM   3252  CG1 ILE A 208     -35.863 -12.476  36.048  1.00  1.260          C  
ATOM   3253  CG2 ILE A 208     -34.207 -11.885  37.898  1.00  1.260          C  
ATOM   3254  CD1 ILE A 208     -37.002 -11.674  36.549  1.00  1.260          C  
ATOM   3255  H   ILE A 208     -33.837 -14.736  38.643  1.00  1.120          H  
ATOM   3256  HA  ILE A 208     -34.582 -14.789  35.983  1.00  1.070          H  
ATOM   3257  HB  ILE A 208     -35.641 -13.525  37.903  1.00  1.510          H  
ATOM   3258 1HG1 ILE A 208     -35.259 -11.833  35.418  1.00  1.510          H  
ATOM   3259 2HG1 ILE A 208     -36.249 -13.292  35.436  1.00  1.510          H  
ATOM   3260 1HG2 ILE A 208     -34.897 -11.174  38.341  1.00  1.510          H  
ATOM   3261 2HG2 ILE A 208     -33.609 -12.308  38.687  1.00  1.510          H  
ATOM   3262 3HG2 ILE A 208     -33.565 -11.345  37.215  1.00  1.510          H  
ATOM   3263 1HD1 ILE A 208     -37.536 -11.297  35.738  1.00  1.510          H  
ATOM   3264 2HD1 ILE A 208     -37.655 -12.293  37.164  1.00  1.510          H  
ATOM   3265 3HD1 ILE A 208     -36.656 -10.857  37.129  1.00  1.510          H  
ATOM   3266  N   VAL A 209     -31.826 -13.033  36.338  1.00  0.710          N  
ATOM   3267  CA  VAL A 209     -30.790 -12.332  35.605  1.00  0.620          C  
ATOM   3268  C   VAL A 209     -30.218 -13.206  34.484  1.00  0.620          C  
ATOM   3269  O   VAL A 209     -29.853 -12.699  33.419  1.00  0.590          O  
ATOM   3270  CB  VAL A 209     -29.686 -11.845  36.582  1.00  0.900          C  
ATOM   3271  CG1 VAL A 209     -28.842 -13.038  37.140  1.00  0.900          C  
ATOM   3272  CG2 VAL A 209     -28.800 -10.812  35.869  1.00  0.900          C  
ATOM   3273  H   VAL A 209     -31.714 -13.263  37.335  1.00  0.850          H  
ATOM   3274  HA  VAL A 209     -31.241 -11.450  35.152  1.00  0.740          H  
ATOM   3275  HB  VAL A 209     -30.172 -11.377  37.440  1.00  1.080          H  
ATOM   3276 1HG1 VAL A 209     -28.104 -12.673  37.838  1.00  1.080          H  
ATOM   3277 2HG1 VAL A 209     -29.496 -13.742  37.658  1.00  1.080          H  
ATOM   3278 3HG1 VAL A 209     -28.325 -13.543  36.337  1.00  1.080          H  
ATOM   3279 1HG2 VAL A 209     -28.045 -10.437  36.548  1.00  1.080          H  
ATOM   3280 2HG2 VAL A 209     -28.311 -11.271  35.010  1.00  1.080          H  
ATOM   3281 3HG2 VAL A 209     -29.420  -9.983  35.529  1.00  1.080          H  
ATOM   3282  N   ALA A 210     -30.116 -14.516  34.732  1.00  0.710          N  
ATOM   3283  CA  ALA A 210     -29.590 -15.437  33.751  1.00  0.750          C  
ATOM   3284  C   ALA A 210     -30.656 -15.700  32.720  1.00  0.690          C  
ATOM   3285  O   ALA A 210     -30.359 -15.927  31.543  1.00  0.660          O  
ATOM   3286  CB  ALA A 210     -29.147 -16.720  34.409  1.00  1.030          C  
ATOM   3287  H   ALA A 210     -30.462 -14.893  35.612  1.00  0.850          H  
ATOM   3288  HA  ALA A 210     -28.737 -14.971  33.258  1.00  0.900          H  
ATOM   3289 1HB  ALA A 210     -28.750 -17.397  33.656  1.00  1.240          H  
ATOM   3290 2HB  ALA A 210     -28.375 -16.501  35.147  1.00  1.240          H  
ATOM   3291 3HB  ALA A 210     -30.003 -17.180  34.902  1.00  1.240          H  
ATOM   3292  N   ALA A 211     -31.913 -15.704  33.175  1.00  0.720          N  
ATOM   3293  CA  ALA A 211     -33.014 -15.936  32.253  1.00  0.730          C  
ATOM   3294  C   ALA A 211     -33.036 -14.839  31.206  1.00  0.660          C  
ATOM   3295  O   ALA A 211     -33.203 -15.117  30.018  1.00  0.680          O  
ATOM   3296  CB  ALA A 211     -34.341 -15.973  32.987  1.00  1.020          C  
ATOM   3297  H   ALA A 211     -32.063 -15.569  34.180  1.00  0.860          H  
ATOM   3298  HA  ALA A 211     -32.851 -16.884  31.753  1.00  0.880          H  
ATOM   3299 1HB  ALA A 211     -35.143 -16.156  32.274  1.00  1.220          H  
ATOM   3300 2HB  ALA A 211     -34.320 -16.766  33.731  1.00  1.220          H  
ATOM   3301 3HB  ALA A 211     -34.510 -15.021  33.476  1.00  1.220          H  
ATOM   3302  N   LYS A 212     -32.818 -13.595  31.638  1.00  0.620          N  
ATOM   3303  CA  LYS A 212     -32.797 -12.474  30.716  1.00  0.610          C  
ATOM   3304  C   LYS A 212     -31.672 -12.601  29.699  1.00  0.580          C  
ATOM   3305  O   LYS A 212     -31.878 -12.275  28.519  1.00  0.640          O  
ATOM   3306  CB  LYS A 212     -32.769 -11.172  31.487  1.00  0.860          C  
ATOM   3307  CG  LYS A 212     -34.102 -10.899  32.134  1.00  0.860          C  
ATOM   3308  CD  LYS A 212     -34.209  -9.554  32.762  1.00  0.860          C  
ATOM   3309  CE  LYS A 212     -33.403  -9.440  34.025  1.00  0.860          C  
ATOM   3310  NZ  LYS A 212     -33.760  -8.233  34.735  1.00  0.860          N  
ATOM   3311  H   LYS A 212     -32.724 -13.432  32.646  1.00  0.740          H  
ATOM   3312  HA  LYS A 212     -33.734 -12.488  30.161  1.00  0.730          H  
ATOM   3313 1HB  LYS A 212     -32.003 -11.231  32.262  1.00  1.030          H  
ATOM   3314 2HB  LYS A 212     -32.527 -10.350  30.827  1.00  1.030          H  
ATOM   3315 1HG  LYS A 212     -34.856 -10.945  31.359  1.00  1.030          H  
ATOM   3316 2HG  LYS A 212     -34.324 -11.664  32.873  1.00  1.030          H  
ATOM   3317 1HD  LYS A 212     -33.861  -8.787  32.072  1.00  1.030          H  
ATOM   3318 2HD  LYS A 212     -35.256  -9.349  32.994  1.00  1.030          H  
ATOM   3319 1HE  LYS A 212     -33.584 -10.296  34.668  1.00  1.030          H  
ATOM   3320 2HE  LYS A 212     -32.345  -9.396  33.781  1.00  1.030          H  
ATOM   3321 1HZ  LYS A 212     -33.202  -8.168  35.613  1.00  1.030          H  
ATOM   3322 2HZ  LYS A 212     -33.615  -7.413  34.115  1.00  1.030          H  
ATOM   3323 3HZ  LYS A 212     -34.747  -8.266  34.966  1.00  1.030          H  
ATOM   3324  N   VAL A 213     -30.498 -13.099  30.123  1.00  0.540          N  
ATOM   3325  CA  VAL A 213     -29.405 -13.301  29.174  1.00  0.560          C  
ATOM   3326  C   VAL A 213     -29.817 -14.342  28.139  1.00  0.570          C  
ATOM   3327  O   VAL A 213     -29.620 -14.145  26.936  1.00  0.580          O  
ATOM   3328  CB  VAL A 213     -28.109 -13.829  29.854  1.00  0.780          C  
ATOM   3329  CG1 VAL A 213     -27.051 -14.209  28.781  1.00  0.780          C  
ATOM   3330  CG2 VAL A 213     -27.548 -12.799  30.794  1.00  0.780          C  
ATOM   3331  H   VAL A 213     -30.367 -13.270  31.129  1.00  0.650          H  
ATOM   3332  HA  VAL A 213     -29.197 -12.356  28.673  1.00  0.670          H  
ATOM   3333  HB  VAL A 213     -28.346 -14.732  30.414  1.00  0.930          H  
ATOM   3334 1HG1 VAL A 213     -26.162 -14.590  29.279  1.00  0.930          H  
ATOM   3335 2HG1 VAL A 213     -27.432 -14.979  28.112  1.00  0.930          H  
ATOM   3336 3HG1 VAL A 213     -26.786 -13.341  28.200  1.00  0.930          H  
ATOM   3337 1HG2 VAL A 213     -26.650 -13.188  31.271  1.00  0.930          H  
ATOM   3338 2HG2 VAL A 213     -27.304 -11.892  30.247  1.00  0.930          H  
ATOM   3339 3HG2 VAL A 213     -28.283 -12.587  31.544  1.00  0.930          H  
ATOM   3340  N   ARG A 214     -30.373 -15.464  28.609  1.00  0.600          N  
ATOM   3341  CA  ARG A 214     -30.772 -16.535  27.707  1.00  0.680          C  
ATOM   3342  C   ARG A 214     -31.851 -16.098  26.720  1.00  0.690          C  
ATOM   3343  O   ARG A 214     -31.774 -16.426  25.528  1.00  0.750          O  
ATOM   3344  CB  ARG A 214     -31.285 -17.737  28.487  1.00  0.920          C  
ATOM   3345  CG  ARG A 214     -30.221 -18.521  29.255  1.00  0.920          C  
ATOM   3346  CD  ARG A 214     -30.737 -19.844  29.719  1.00  0.920          C  
ATOM   3347  NE  ARG A 214     -31.848 -19.731  30.685  1.00  0.920          N  
ATOM   3348  CZ  ARG A 214     -31.737 -19.646  32.037  1.00  0.920          C  
ATOM   3349  NH1 ARG A 214     -30.563 -19.652  32.633  1.00  0.920          N  
ATOM   3350  NH2 ARG A 214     -32.837 -19.571  32.770  1.00  0.920          N  
ATOM   3351  H   ARG A 214     -30.494 -15.576  29.623  1.00  0.720          H  
ATOM   3352  HA  ARG A 214     -29.894 -16.841  27.141  1.00  0.820          H  
ATOM   3353 1HB  ARG A 214     -32.020 -17.396  29.215  1.00  1.100          H  
ATOM   3354 2HB  ARG A 214     -31.789 -18.423  27.811  1.00  1.100          H  
ATOM   3355 1HG  ARG A 214     -29.363 -18.692  28.607  1.00  1.100          H  
ATOM   3356 2HG  ARG A 214     -29.908 -17.950  30.123  1.00  1.100          H  
ATOM   3357 1HD  ARG A 214     -31.103 -20.398  28.853  1.00  1.100          H  
ATOM   3358 2HD  ARG A 214     -29.930 -20.408  30.179  1.00  1.100          H  
ATOM   3359  HE  ARG A 214     -32.785 -19.731  30.303  1.00  1.100          H  
ATOM   3360 1HH1 ARG A 214     -29.714 -19.715  32.092  1.00  1.100          H  
ATOM   3361 2HH1 ARG A 214     -30.519 -19.624  33.644  1.00  1.100          H  
ATOM   3362 1HH2 ARG A 214     -33.744 -19.577  32.322  1.00  1.100          H  
ATOM   3363 2HH2 ARG A 214     -32.772 -19.514  33.777  1.00  1.100          H  
ATOM   3364  N   LYS A 215     -32.849 -15.344  27.197  1.00  0.690          N  
ATOM   3365  CA  LYS A 215     -33.906 -14.884  26.317  1.00  0.790          C  
ATOM   3366  C   LYS A 215     -33.366 -13.893  25.289  1.00  0.760          C  
ATOM   3367  O   LYS A 215     -33.804 -13.922  24.135  1.00  0.840          O  
ATOM   3368  CB  LYS A 215     -35.063 -14.279  27.098  1.00  1.070          C  
ATOM   3369  CG  LYS A 215     -35.915 -15.247  27.988  1.00  1.070          C  
ATOM   3370  CD  LYS A 215     -36.692 -16.320  27.187  1.00  1.070          C  
ATOM   3371  CE  LYS A 215     -37.797 -15.712  26.308  1.00  1.070          C  
ATOM   3372  NZ  LYS A 215     -38.642 -16.753  25.671  1.00  1.070          N  
ATOM   3373  H   LYS A 215     -32.884 -15.126  28.197  1.00  0.830          H  
ATOM   3374  HA  LYS A 215     -34.279 -15.738  25.763  1.00  0.950          H  
ATOM   3375 1HB  LYS A 215     -34.667 -13.510  27.763  1.00  1.280          H  
ATOM   3376 2HB  LYS A 215     -35.719 -13.802  26.398  1.00  1.280          H  
ATOM   3377 1HG  LYS A 215     -35.248 -15.761  28.676  1.00  1.280          H  
ATOM   3378 2HG  LYS A 215     -36.619 -14.663  28.576  1.00  1.280          H  
ATOM   3379 1HD  LYS A 215     -36.017 -16.901  26.568  1.00  1.280          H  
ATOM   3380 2HD  LYS A 215     -37.162 -17.001  27.895  1.00  1.280          H  
ATOM   3381 1HE  LYS A 215     -38.431 -15.058  26.907  1.00  1.280          H  
ATOM   3382 2HE  LYS A 215     -37.338 -15.129  25.511  1.00  1.280          H  
ATOM   3383 1HZ  LYS A 215     -39.341 -16.282  25.079  1.00  1.280          H  
ATOM   3384 2HZ  LYS A 215     -38.082 -17.351  25.095  1.00  1.280          H  
ATOM   3385 3HZ  LYS A 215     -39.110 -17.302  26.370  1.00  1.280          H  
ATOM   3386  N   THR A 216     -32.414 -13.036  25.692  1.00  0.670          N  
ATOM   3387  CA  THR A 216     -31.794 -12.072  24.787  1.00  0.690          C  
ATOM   3388  C   THR A 216     -31.125 -12.830  23.645  1.00  0.680          C  
ATOM   3389  O   THR A 216     -31.295 -12.484  22.467  1.00  0.760          O  
ATOM   3390  CB  THR A 216     -30.739 -11.209  25.531  1.00  0.960          C  
ATOM   3391  OG1 THR A 216     -31.378 -10.461  26.574  1.00  0.960          O  
ATOM   3392  CG2 THR A 216     -30.060 -10.241  24.574  1.00  0.960          C  
ATOM   3393  H   THR A 216     -32.154 -13.002  26.679  1.00  0.800          H  
ATOM   3394  HA  THR A 216     -32.567 -11.422  24.374  1.00  0.830          H  
ATOM   3395  HB  THR A 216     -29.986 -11.855  25.970  1.00  1.150          H  
ATOM   3396  HG1 THR A 216     -31.625 -11.070  27.301  1.00  1.150          H  
ATOM   3397 1HG2 THR A 216     -29.327  -9.649  25.121  1.00  1.150          H  
ATOM   3398 2HG2 THR A 216     -29.562 -10.791  23.784  1.00  1.150          H  
ATOM   3399 3HG2 THR A 216     -30.799  -9.587  24.145  1.00  1.150          H  
ATOM   3400  N   VAL A 217     -30.382 -13.884  23.993  1.00  0.630          N  
ATOM   3401  CA  VAL A 217     -29.710 -14.695  22.996  1.00  0.680          C  
ATOM   3402  C   VAL A 217     -30.707 -15.361  22.060  1.00  0.760          C  
ATOM   3403  O   VAL A 217     -30.456 -15.417  20.853  1.00  0.810          O  
ATOM   3404  CB  VAL A 217     -28.766 -15.716  23.643  1.00  0.930          C  
ATOM   3405  CG1 VAL A 217     -28.227 -16.694  22.583  1.00  0.930          C  
ATOM   3406  CG2 VAL A 217     -27.601 -14.950  24.301  1.00  0.930          C  
ATOM   3407  H   VAL A 217     -30.259 -14.090  24.992  1.00  0.760          H  
ATOM   3408  HA  VAL A 217     -29.098 -14.036  22.399  1.00  0.820          H  
ATOM   3409  HB  VAL A 217     -29.309 -16.287  24.399  1.00  1.120          H  
ATOM   3410 1HG1 VAL A 217     -27.551 -17.404  23.054  1.00  1.120          H  
ATOM   3411 2HG1 VAL A 217     -29.043 -17.242  22.115  1.00  1.120          H  
ATOM   3412 3HG1 VAL A 217     -27.696 -16.136  21.829  1.00  1.120          H  
ATOM   3413 1HG2 VAL A 217     -26.923 -15.657  24.776  1.00  1.120          H  
ATOM   3414 2HG2 VAL A 217     -27.065 -14.386  23.541  1.00  1.120          H  
ATOM   3415 3HG2 VAL A 217     -27.987 -14.263  25.049  1.00  1.120          H  
ATOM   3416  N   SER A 218     -31.807 -15.902  22.594  1.00  0.830          N  
ATOM   3417  CA  SER A 218     -32.819 -16.515  21.746  1.00  0.980          C  
ATOM   3418  C   SER A 218     -33.376 -15.495  20.747  1.00  1.020          C  
ATOM   3419  O   SER A 218     -33.459 -15.774  19.551  1.00  1.120          O  
ATOM   3420  CB  SER A 218     -33.939 -17.094  22.579  1.00  1.310          C  
ATOM   3421  OG  SER A 218     -34.914 -17.713  21.766  1.00  1.310          O  
ATOM   3422  H   SER A 218     -31.926 -15.903  23.613  1.00  1.000          H  
ATOM   3423  HA  SER A 218     -32.352 -17.327  21.191  1.00  1.180          H  
ATOM   3424 1HB  SER A 218     -33.530 -17.816  23.284  1.00  1.570          H  
ATOM   3425 2HB  SER A 218     -34.401 -16.298  23.161  1.00  1.570          H  
ATOM   3426  HG  SER A 218     -35.530 -18.123  22.377  1.00  1.570          H  
ATOM   3427  N   GLU A 219     -33.707 -14.279  21.196  1.00  0.980          N  
ATOM   3428  CA  GLU A 219     -34.229 -13.305  20.242  1.00  1.070          C  
ATOM   3429  C   GLU A 219     -33.206 -13.027  19.131  1.00  0.940          C  
ATOM   3430  O   GLU A 219     -33.592 -12.919  17.962  1.00  1.010          O  
ATOM   3431  CB  GLU A 219     -34.624 -12.009  20.950  1.00  1.460          C  
ATOM   3432  CG  GLU A 219     -35.897 -12.085  21.817  1.00  1.460          C  
ATOM   3433  CD  GLU A 219     -36.136 -10.802  22.585  1.00  1.460          C  
ATOM   3434  OE1 GLU A 219     -35.173 -10.088  22.775  1.00  1.460          O  
ATOM   3435  OE2 GLU A 219     -37.275 -10.473  22.885  1.00  1.460          O  
ATOM   3436  H   GLU A 219     -33.635 -14.061  22.196  1.00  1.180          H  
ATOM   3437  HA  GLU A 219     -35.124 -13.723  19.783  1.00  1.280          H  
ATOM   3438 1HB  GLU A 219     -33.810 -11.731  21.611  1.00  1.750          H  
ATOM   3439 2HB  GLU A 219     -34.752 -11.211  20.217  1.00  1.750          H  
ATOM   3440 1HG  GLU A 219     -36.756 -12.292  21.179  1.00  1.750          H  
ATOM   3441 2HG  GLU A 219     -35.793 -12.913  22.520  1.00  1.750          H  
ATOM   3442  N   TRP A 220     -31.906 -12.948  19.474  1.00  0.810          N  
ATOM   3443  CA  TRP A 220     -30.872 -12.758  18.454  1.00  0.780          C  
ATOM   3444  C   TRP A 220     -30.857 -13.963  17.494  1.00  0.800          C  
ATOM   3445  O   TRP A 220     -30.881 -13.787  16.274  1.00  0.910          O  
ATOM   3446  CB  TRP A 220     -29.483 -12.596  19.100  1.00  1.100          C  
ATOM   3447  CG  TRP A 220     -29.158 -11.225  19.733  1.00  1.100          C  
ATOM   3448  CD1 TRP A 220     -29.615  -9.985  19.353  1.00  1.100          C  
ATOM   3449  CD2 TRP A 220     -28.273 -10.986  20.882  1.00  1.100          C  
ATOM   3450  NE1 TRP A 220     -29.066  -9.006  20.169  1.00  1.100          N  
ATOM   3451  CE2 TRP A 220     -28.253  -9.606  21.108  1.00  1.100          C  
ATOM   3452  CE3 TRP A 220     -27.499 -11.820  21.705  1.00  1.100          C  
ATOM   3453  CZ2 TRP A 220     -27.491  -9.037  22.133  1.00  1.100          C  
ATOM   3454  CZ3 TRP A 220     -26.744 -11.256  22.727  1.00  1.100          C  
ATOM   3455  CH2 TRP A 220     -26.739  -9.900  22.937  1.00  1.100          C  
ATOM   3456  H   TRP A 220     -31.649 -12.975  20.470  1.00  0.970          H  
ATOM   3457  HA  TRP A 220     -31.103 -11.867  17.885  1.00  0.940          H  
ATOM   3458 1HB  TRP A 220     -29.359 -13.351  19.869  1.00  1.320          H  
ATOM   3459 2HB  TRP A 220     -28.724 -12.792  18.345  1.00  1.320          H  
ATOM   3460  HD1 TRP A 220     -30.291  -9.789  18.521  1.00  1.320          H  
ATOM   3461  HE1 TRP A 220     -29.210  -8.011  20.095  1.00  1.320          H  
ATOM   3462  HE3 TRP A 220     -27.481 -12.886  21.537  1.00  1.320          H  
ATOM   3463  HZ2 TRP A 220     -27.469  -7.960  22.310  1.00  1.320          H  
ATOM   3464  HZ3 TRP A 220     -26.149 -11.918  23.351  1.00  1.320          H  
ATOM   3465  HH2 TRP A 220     -26.133  -9.489  23.746  1.00  1.320          H  
ATOM   3466  N   ASN A 221     -30.934 -15.192  18.044  1.00  0.820          N  
ATOM   3467  CA  ASN A 221     -30.980 -16.447  17.274  1.00  0.970          C  
ATOM   3468  C   ASN A 221     -32.138 -16.480  16.267  1.00  1.030          C  
ATOM   3469  O   ASN A 221     -32.005 -17.041  15.176  1.00  1.180          O  
ATOM   3470  CB  ASN A 221     -31.135 -17.639  18.232  1.00  1.300          C  
ATOM   3471  CG  ASN A 221     -31.154 -19.031  17.590  1.00  1.300          C  
ATOM   3472  OD1 ASN A 221     -30.149 -19.639  17.206  1.00  1.300          O  
ATOM   3473  ND2 ASN A 221     -32.344 -19.570  17.477  1.00  1.300          N  
ATOM   3474  H   ASN A 221     -30.911 -15.262  19.067  1.00  0.980          H  
ATOM   3475  HA  ASN A 221     -30.049 -16.544  16.716  1.00  1.160          H  
ATOM   3476 1HB  ASN A 221     -30.334 -17.603  18.973  1.00  1.560          H  
ATOM   3477 2HB  ASN A 221     -32.058 -17.536  18.766  1.00  1.560          H  
ATOM   3478 1HD2 ASN A 221     -32.444 -20.479  17.069  1.00  1.560          H  
ATOM   3479 2HD2 ASN A 221     -33.154 -19.080  17.799  1.00  1.560          H  
ATOM   3480  N   GLN A 222     -33.279 -15.899  16.649  1.00  1.000          N  
ATOM   3481  CA  GLN A 222     -34.474 -15.896  15.817  1.00  1.150          C  
ATOM   3482  C   GLN A 222     -34.575 -14.771  14.774  1.00  1.140          C  
ATOM   3483  O   GLN A 222     -35.042 -15.012  13.657  1.00  1.290          O  
ATOM   3484  CB  GLN A 222     -35.699 -15.775  16.722  1.00  1.550          C  
ATOM   3485  CG  GLN A 222     -35.977 -16.950  17.627  1.00  1.550          C  
ATOM   3486  CD  GLN A 222     -37.130 -16.635  18.554  1.00  1.550          C  
ATOM   3487  OE1 GLN A 222     -38.198 -16.220  18.082  1.00  1.550          O  
ATOM   3488  NE2 GLN A 222     -36.945 -16.813  19.861  1.00  1.550          N  
ATOM   3489  H   GLN A 222     -33.325 -15.506  17.595  1.00  1.200          H  
ATOM   3490  HA  GLN A 222     -34.510 -16.846  15.286  1.00  1.380          H  
ATOM   3491 1HB  GLN A 222     -35.553 -14.922  17.377  1.00  1.860          H  
ATOM   3492 2HB  GLN A 222     -36.585 -15.581  16.119  1.00  1.860          H  
ATOM   3493 1HG  GLN A 222     -36.242 -17.809  17.017  1.00  1.860          H  
ATOM   3494 2HG  GLN A 222     -35.094 -17.167  18.222  1.00  1.860          H  
ATOM   3495 1HE2 GLN A 222     -37.691 -16.617  20.495  1.00  1.860          H  
ATOM   3496 2HE2 GLN A 222     -36.064 -17.156  20.234  1.00  1.860          H  
ATOM   3497  N   PHE A 223     -34.167 -13.547  15.127  1.00  1.050          N  
ATOM   3498  CA  PHE A 223     -34.376 -12.412  14.225  1.00  1.190          C  
ATOM   3499  C   PHE A 223     -33.141 -11.763  13.589  1.00  1.180          C  
ATOM   3500  O   PHE A 223     -33.286 -10.954  12.666  1.00  1.370          O  
ATOM   3501  CB  PHE A 223     -35.179 -11.360  14.986  1.00  1.610          C  
ATOM   3502  CG  PHE A 223     -36.518 -11.875  15.373  1.00  1.610          C  
ATOM   3503  CD1 PHE A 223     -36.734 -12.400  16.638  1.00  1.610          C  
ATOM   3504  CD2 PHE A 223     -37.569 -11.845  14.477  1.00  1.610          C  
ATOM   3505  CE1 PHE A 223     -37.967 -12.895  16.991  1.00  1.610          C  
ATOM   3506  CE2 PHE A 223     -38.804 -12.331  14.834  1.00  1.610          C  
ATOM   3507  CZ  PHE A 223     -39.001 -12.859  16.093  1.00  1.610          C  
ATOM   3508  H   PHE A 223     -33.798 -13.384  16.068  1.00  1.260          H  
ATOM   3509  HA  PHE A 223     -35.000 -12.766  13.407  1.00  1.430          H  
ATOM   3510 1HB  PHE A 223     -34.654 -11.080  15.895  1.00  1.930          H  
ATOM   3511 2HB  PHE A 223     -35.302 -10.464  14.383  1.00  1.930          H  
ATOM   3512  HD1 PHE A 223     -35.913 -12.427  17.354  1.00  1.930          H  
ATOM   3513  HD2 PHE A 223     -37.409 -11.434  13.480  1.00  1.930          H  
ATOM   3514  HE1 PHE A 223     -38.128 -13.318  17.984  1.00  1.930          H  
ATOM   3515  HE2 PHE A 223     -39.627 -12.305  14.118  1.00  1.930          H  
ATOM   3516  HZ  PHE A 223     -39.977 -13.252  16.376  1.00  1.930          H  
ATOM   3517  N   TRP A 224     -31.943 -12.088  14.061  1.00  1.190          N  
ATOM   3518  CA  TRP A 224     -30.725 -11.458  13.578  1.00  1.460          C  
ATOM   3519  C   TRP A 224     -29.801 -12.572  13.075  1.00  1.530          C  
ATOM   3520  O   TRP A 224     -30.036 -13.731  13.389  1.00  1.990          O  
ATOM   3521  CB  TRP A 224     -30.142 -10.593  14.693  1.00  1.940          C  
ATOM   3522  CG  TRP A 224     -31.111  -9.524  15.019  1.00  1.940          C  
ATOM   3523  CD1 TRP A 224     -32.135  -9.613  15.900  1.00  1.940          C  
ATOM   3524  CD2 TRP A 224     -31.202  -8.208  14.438  1.00  1.940          C  
ATOM   3525  NE1 TRP A 224     -32.849  -8.475  15.897  1.00  1.940          N  
ATOM   3526  CE2 TRP A 224     -32.291  -7.593  15.012  1.00  1.940          C  
ATOM   3527  CE3 TRP A 224     -30.462  -7.523  13.489  1.00  1.940          C  
ATOM   3528  CZ2 TRP A 224     -32.669  -6.298  14.675  1.00  1.940          C  
ATOM   3529  CZ3 TRP A 224     -30.813  -6.239  13.172  1.00  1.940          C  
ATOM   3530  CH2 TRP A 224     -31.886  -5.635  13.743  1.00  1.940          C  
ATOM   3531  H   TRP A 224     -31.837 -12.780  14.807  1.00  1.430          H  
ATOM   3532  HA  TRP A 224     -31.006 -10.808  12.758  1.00  1.750          H  
ATOM   3533 1HB  TRP A 224     -29.980 -11.199  15.585  1.00  2.320          H  
ATOM   3534 2HB  TRP A 224     -29.209 -10.146  14.403  1.00  2.320          H  
ATOM   3535  HD1 TRP A 224     -32.366 -10.485  16.504  1.00  2.320          H  
ATOM   3536  HE1 TRP A 224     -33.671  -8.305  16.460  1.00  2.320          H  
ATOM   3537  HE3 TRP A 224     -29.612  -7.991  13.014  1.00  2.320          H  
ATOM   3538  HZ2 TRP A 224     -33.535  -5.807  15.130  1.00  2.320          H  
ATOM   3539  HZ3 TRP A 224     -30.205  -5.727  12.455  1.00  2.320          H  
ATOM   3540  HH2 TRP A 224     -32.122  -4.619  13.457  1.00  2.320          H  
ATOM   3541  N   PRO A 225     -28.778 -12.316  12.240  1.00  1.800          N  
ATOM   3542  CA  PRO A 225     -27.919 -13.363  11.691  1.00  2.240          C  
ATOM   3543  C   PRO A 225     -26.929 -13.966  12.696  1.00  2.070          C  
ATOM   3544  O   PRO A 225     -25.725 -13.935  12.469  1.00  2.460          O  
ATOM   3545  CB  PRO A 225     -27.145 -12.598  10.596  1.00  3.360          C  
ATOM   3546  CG  PRO A 225     -27.872 -11.254  10.420  1.00  3.360          C  
ATOM   3547  CD  PRO A 225     -28.454 -10.954  11.772  1.00  3.360          C  
ATOM   3548  HA  PRO A 225     -28.550 -14.146  11.253  1.00  2.690          H  
ATOM   3549 1HB  PRO A 225     -26.096 -12.470  10.883  1.00  4.030          H  
ATOM   3550 2HB  PRO A 225     -27.143 -13.195   9.668  1.00  4.030          H  
ATOM   3551 1HG  PRO A 225     -27.160 -10.481  10.087  1.00  4.030          H  
ATOM   3552 2HG  PRO A 225     -28.638 -11.336   9.637  1.00  4.030          H  
ATOM   3553 1HD  PRO A 225     -27.704 -10.497  12.426  1.00  4.030          H  
ATOM   3554 2HD  PRO A 225     -29.318 -10.320  11.628  1.00  4.030          H  
ATOM   3555  N   PHE A 226     -27.442 -14.508  13.806  1.00  1.840          N  
ATOM   3556  CA  PHE A 226     -26.575 -15.117  14.813  1.00  1.940          C  
ATOM   3557  C   PHE A 226     -27.107 -16.440  15.362  1.00  2.400          C  
ATOM   3558  O   PHE A 226     -27.537 -16.493  16.516  1.00  2.680          O  
ATOM   3559  CB  PHE A 226     -26.372 -14.174  15.988  1.00  2.680          C  
ATOM   3560  CG  PHE A 226     -25.847 -12.875  15.610  1.00  2.680          C  
ATOM   3561  CD1 PHE A 226     -26.717 -11.827  15.488  1.00  2.680          C  
ATOM   3562  CD2 PHE A 226     -24.512 -12.676  15.348  1.00  2.680          C  
ATOM   3563  CE1 PHE A 226     -26.279 -10.603  15.116  1.00  2.680          C  
ATOM   3564  CE2 PHE A 226     -24.063 -11.436  14.966  1.00  2.680          C  
ATOM   3565  CZ  PHE A 226     -24.956 -10.392  14.851  1.00  2.680          C  
ATOM   3566  H   PHE A 226     -28.458 -14.523  13.904  1.00  2.210          H  
ATOM   3567  HA  PHE A 226     -25.602 -15.296  14.355  1.00  2.330          H  
ATOM   3568 1HB  PHE A 226     -27.314 -14.029  16.512  1.00  3.210          H  
ATOM   3569 2HB  PHE A 226     -25.671 -14.626  16.692  1.00  3.210          H  
ATOM   3570  HD1 PHE A 226     -27.767 -11.998  15.694  1.00  3.210          H  
ATOM   3571  HD2 PHE A 226     -23.814 -13.510  15.445  1.00  3.210          H  
ATOM   3572  HE1 PHE A 226     -26.976  -9.809  15.035  1.00  3.210          H  
ATOM   3573  HE2 PHE A 226     -23.009 -11.275  14.762  1.00  3.210          H  
ATOM   3574  HZ  PHE A 226     -24.605  -9.405  14.557  1.00  3.210          H  
ATOM   3575  N   PRO A 227     -27.176 -17.533  14.597  1.00  2.880          N  
ATOM   3576  CA  PRO A 227     -27.681 -18.789  15.110  1.00  3.510          C  
ATOM   3577  C   PRO A 227     -26.813 -19.156  16.305  1.00  3.470          C  
ATOM   3578  O   PRO A 227     -25.606 -19.082  16.165  1.00  3.550          O  
ATOM   3579  CB  PRO A 227     -27.446 -19.746  13.928  1.00  5.260          C  
ATOM   3580  CG  PRO A 227     -27.428 -18.837  12.705  1.00  5.260          C  
ATOM   3581  CD  PRO A 227     -26.748 -17.562  13.189  1.00  5.260          C  
ATOM   3582  HA  PRO A 227     -28.743 -18.686  15.372  1.00  4.210          H  
ATOM   3583 1HB  PRO A 227     -26.500 -20.292  14.069  1.00  6.320          H  
ATOM   3584 2HB  PRO A 227     -28.249 -20.496  13.888  1.00  6.320          H  
ATOM   3585 1HG  PRO A 227     -26.877 -19.321  11.884  1.00  6.320          H  
ATOM   3586 2HG  PRO A 227     -28.455 -18.665  12.344  1.00  6.320          H  
ATOM   3587 1HD  PRO A 227     -25.655 -17.635  13.123  1.00  6.320          H  
ATOM   3588 2HD  PRO A 227     -27.144 -16.739  12.615  1.00  6.320          H  
ATOM   3589  N   GLY A 228     -27.402 -19.620  17.406  1.00  3.800          N  
ATOM   3590  CA  GLY A 228     -26.733 -20.036  18.666  1.00  4.190          C  
ATOM   3591  C   GLY A 228     -25.196 -19.858  18.775  1.00  3.550          C  
ATOM   3592  O   GLY A 228     -24.688 -19.067  19.590  1.00  3.910          O  
ATOM   3593  H   GLY A 228     -28.418 -19.650  17.390  1.00  4.560          H  
ATOM   3594 1HA  GLY A 228     -27.204 -19.497  19.488  1.00  5.030          H  
ATOM   3595 2HA  GLY A 228     -26.967 -21.087  18.838  1.00  5.030          H  
ATOM   3596  N   ALA A 229     -24.455 -20.638  17.981  1.00  3.090          N  
ATOM   3597  CA  ALA A 229     -22.991 -20.652  18.002  1.00  3.090          C  
ATOM   3598  C   ALA A 229     -22.410 -19.282  17.721  1.00  2.400          C  
ATOM   3599  O   ALA A 229     -21.359 -18.928  18.262  1.00  3.080          O  
ATOM   3600  CB  ALA A 229     -22.463 -21.634  16.978  1.00  4.330          C  
ATOM   3601  H   ALA A 229     -24.941 -21.234  17.325  1.00  3.710          H  
ATOM   3602  HA  ALA A 229     -22.669 -20.961  18.996  1.00  3.710          H  
ATOM   3603 1HB  ALA A 229     -21.374 -21.645  17.023  1.00  5.190          H  
ATOM   3604 2HB  ALA A 229     -22.850 -22.627  17.191  1.00  5.190          H  
ATOM   3605 3HB  ALA A 229     -22.781 -21.321  15.983  1.00  5.190          H  
ATOM   3606  N   GLU A 230     -23.093 -18.512  16.890  1.00  1.630          N  
ATOM   3607  CA  GLU A 230     -22.658 -17.202  16.499  1.00  1.840          C  
ATOM   3608  C   GLU A 230     -22.980 -16.133  17.509  1.00  1.610          C  
ATOM   3609  O   GLU A 230     -22.530 -15.013  17.344  1.00  1.530          O  
ATOM   3610  CB  GLU A 230     -23.194 -16.827  15.126  1.00  2.490          C  
ATOM   3611  CG  GLU A 230     -22.602 -17.623  13.982  1.00  2.490          C  
ATOM   3612  CD  GLU A 230     -21.116 -17.308  13.798  1.00  2.490          C  
ATOM   3613  OE1 GLU A 230     -20.754 -16.154  13.988  1.00  2.490          O  
ATOM   3614  OE2 GLU A 230     -20.366 -18.192  13.475  1.00  2.490          O  
ATOM   3615  H   GLU A 230     -23.955 -18.858  16.493  1.00  1.960          H  
ATOM   3616  HA  GLU A 230     -21.583 -17.244  16.404  1.00  2.210          H  
ATOM   3617 1HB  GLU A 230     -24.252 -17.014  15.118  1.00  2.990          H  
ATOM   3618 2HB  GLU A 230     -23.038 -15.766  14.937  1.00  2.990          H  
ATOM   3619 1HG  GLU A 230     -22.720 -18.687  14.188  1.00  2.990          H  
ATOM   3620 2HG  GLU A 230     -23.141 -17.390  13.066  1.00  2.990          H  
ATOM   3621  N   ASN A 231     -23.732 -16.428  18.567  1.00  1.660          N  
ATOM   3622  CA  ASN A 231     -23.901 -15.389  19.565  1.00  1.570          C  
ATOM   3623  C   ASN A 231     -22.661 -15.513  20.424  1.00  1.360          C  
ATOM   3624  O   ASN A 231     -22.081 -14.520  20.881  1.00  1.370          O  
ATOM   3625  CB  ASN A 231     -25.190 -15.516  20.338  1.00  2.230          C  
ATOM   3626  CG  ASN A 231     -26.332 -15.099  19.502  1.00  2.230          C  
ATOM   3627  OD1 ASN A 231     -26.505 -13.904  19.242  1.00  2.230          O  
ATOM   3628  ND2 ASN A 231     -27.074 -16.041  19.031  1.00  2.230          N  
ATOM   3629  H   ASN A 231     -24.122 -17.363  18.708  1.00  1.990          H  
ATOM   3630  HA  ASN A 231     -23.888 -14.412  19.090  1.00  1.880          H  
ATOM   3631 1HB  ASN A 231     -25.336 -16.556  20.643  1.00  2.680          H  
ATOM   3632 2HB  ASN A 231     -25.156 -14.902  21.239  1.00  2.680          H  
ATOM   3633 1HD2 ASN A 231     -27.821 -15.833  18.389  1.00  2.680          H  
ATOM   3634 2HD2 ASN A 231     -26.871 -16.994  19.246  1.00  2.680          H  
ATOM   3635  N   THR A 232     -22.217 -16.766  20.597  1.00  1.330          N  
ATOM   3636  CA  THR A 232     -21.002 -17.021  21.354  1.00  1.220          C  
ATOM   3637  C   THR A 232     -19.811 -16.430  20.592  1.00  1.050          C  
ATOM   3638  O   THR A 232     -18.998 -15.690  21.174  1.00  1.000          O  
ATOM   3639  CB  THR A 232     -20.779 -18.532  21.606  1.00  1.750          C  
ATOM   3640  OG1 THR A 232     -21.871 -19.065  22.373  1.00  1.750          O  
ATOM   3641  CG2 THR A 232     -19.486 -18.739  22.386  1.00  1.750          C  
ATOM   3642  H   THR A 232     -22.781 -17.535  20.226  1.00  1.600          H  
ATOM   3643  HA  THR A 232     -21.076 -16.518  22.317  1.00  1.460          H  
ATOM   3644  HB  THR A 232     -20.715 -19.062  20.661  1.00  2.100          H  
ATOM   3645  HG1 THR A 232     -22.662 -19.089  21.827  1.00  2.100          H  
ATOM   3646 1HG2 THR A 232     -19.341 -19.801  22.562  1.00  2.100          H  
ATOM   3647 2HG2 THR A 232     -18.639 -18.352  21.819  1.00  2.100          H  
ATOM   3648 3HG2 THR A 232     -19.551 -18.217  23.339  1.00  2.100          H  
ATOM   3649  N   GLU A 233     -19.725 -16.720  19.278  1.00  1.020          N  
ATOM   3650  CA  GLU A 233     -18.628 -16.200  18.466  1.00  0.940          C  
ATOM   3651  C   GLU A 233     -18.683 -14.683  18.318  1.00  0.870          C  
ATOM   3652  O   GLU A 233     -17.638 -14.047  18.298  1.00  0.780          O  
ATOM   3653  CB  GLU A 233     -18.590 -16.823  17.073  1.00  1.350          C  
ATOM   3654  CG  GLU A 233     -18.236 -18.308  17.040  1.00  1.350          C  
ATOM   3655  CD  GLU A 233     -16.851 -18.611  17.522  1.00  1.350          C  
ATOM   3656  OE1 GLU A 233     -15.916 -18.041  17.012  1.00  1.350          O  
ATOM   3657  OE2 GLU A 233     -16.736 -19.394  18.431  1.00  1.350          O  
ATOM   3658  H   GLU A 233     -20.392 -17.380  18.864  1.00  1.220          H  
ATOM   3659  HA  GLU A 233     -17.695 -16.460  18.964  1.00  1.130          H  
ATOM   3660 1HB  GLU A 233     -19.527 -16.670  16.577  1.00  1.620          H  
ATOM   3661 2HB  GLU A 233     -17.836 -16.308  16.481  1.00  1.620          H  
ATOM   3662 1HG  GLU A 233     -18.938 -18.847  17.664  1.00  1.620          H  
ATOM   3663 2HG  GLU A 233     -18.356 -18.668  16.017  1.00  1.620          H  
ATOM   3664  N   TRP A 234     -19.878 -14.092  18.221  1.00  0.950          N  
ATOM   3665  CA  TRP A 234     -20.028 -12.650  18.079  1.00  0.940          C  
ATOM   3666  C   TRP A 234     -19.456 -11.953  19.299  1.00  0.830          C  
ATOM   3667  O   TRP A 234     -18.664 -11.009  19.166  1.00  0.810          O  
ATOM   3668  CB  TRP A 234     -21.503 -12.336  17.892  1.00  1.320          C  
ATOM   3669  CG  TRP A 234     -21.917 -10.955  17.725  1.00  1.320          C  
ATOM   3670  CD1 TRP A 234     -21.218  -9.893  17.253  1.00  1.320          C  
ATOM   3671  CD2 TRP A 234     -23.234 -10.471  18.034  1.00  1.320          C  
ATOM   3672  NE1 TRP A 234     -22.013  -8.792  17.241  1.00  1.320          N  
ATOM   3673  CE2 TRP A 234     -23.257  -9.131  17.716  1.00  1.320          C  
ATOM   3674  CE3 TRP A 234     -24.386 -11.075  18.542  1.00  1.320          C  
ATOM   3675  CZ2 TRP A 234     -24.392  -8.364  17.886  1.00  1.320          C  
ATOM   3676  CZ3 TRP A 234     -25.505 -10.315  18.704  1.00  1.320          C  
ATOM   3677  CH2 TRP A 234     -25.519  -8.994  18.391  1.00  1.320          C  
ATOM   3678  H   TRP A 234     -20.733 -14.647  18.193  1.00  1.140          H  
ATOM   3679  HA  TRP A 234     -19.477 -12.327  17.200  1.00  1.130          H  
ATOM   3680 1HB  TRP A 234     -21.828 -12.828  16.993  1.00  1.580          H  
ATOM   3681 2HB  TRP A 234     -22.061 -12.761  18.718  1.00  1.580          H  
ATOM   3682  HD1 TRP A 234     -20.175  -9.915  16.925  1.00  1.580          H  
ATOM   3683  HE1 TRP A 234     -21.726  -7.874  16.935  1.00  1.580          H  
ATOM   3684  HE3 TRP A 234     -24.401 -12.131  18.795  1.00  1.580          H  
ATOM   3685  HZ2 TRP A 234     -24.427  -7.318  17.641  1.00  1.580          H  
ATOM   3686  HZ3 TRP A 234     -26.377 -10.802  19.082  1.00  1.580          H  
ATOM   3687  HH2 TRP A 234     -26.437  -8.426  18.537  1.00  1.580          H  
ATOM   3688  N   LYS A 235     -19.855 -12.409  20.496  1.00  0.810          N  
ATOM   3689  CA  LYS A 235     -19.328 -11.838  21.722  1.00  0.760          C  
ATOM   3690  C   LYS A 235     -17.815 -11.993  21.739  1.00  0.710          C  
ATOM   3691  O   LYS A 235     -17.101 -11.026  22.017  1.00  0.720          O  
ATOM   3692  CB  LYS A 235     -19.970 -12.488  22.953  1.00  1.080          C  
ATOM   3693  CG  LYS A 235     -19.501 -11.913  24.324  1.00  1.080          C  
ATOM   3694  CD  LYS A 235     -18.441 -12.787  25.054  1.00  1.080          C  
ATOM   3695  CE  LYS A 235     -19.080 -14.026  25.712  1.00  1.080          C  
ATOM   3696  NZ  LYS A 235     -18.072 -14.879  26.422  1.00  1.080          N  
ATOM   3697  H   LYS A 235     -20.536 -13.177  20.554  1.00  0.970          H  
ATOM   3698  HA  LYS A 235     -19.547 -10.776  21.746  1.00  0.910          H  
ATOM   3699 1HB  LYS A 235     -21.052 -12.360  22.897  1.00  1.300          H  
ATOM   3700 2HB  LYS A 235     -19.775 -13.558  22.923  1.00  1.300          H  
ATOM   3701 1HG  LYS A 235     -19.090 -10.907  24.177  1.00  1.300          H  
ATOM   3702 2HG  LYS A 235     -20.373 -11.822  24.971  1.00  1.300          H  
ATOM   3703 1HD  LYS A 235     -17.671 -13.112  24.361  1.00  1.300          H  
ATOM   3704 2HD  LYS A 235     -17.968 -12.182  25.832  1.00  1.300          H  
ATOM   3705 1HE  LYS A 235     -19.828 -13.694  26.432  1.00  1.300          H  
ATOM   3706 2HE  LYS A 235     -19.567 -14.632  24.952  1.00  1.300          H  
ATOM   3707 1HZ  LYS A 235     -18.539 -15.671  26.840  1.00  1.300          H  
ATOM   3708 2HZ  LYS A 235     -17.375 -15.209  25.769  1.00  1.300          H  
ATOM   3709 3HZ  LYS A 235     -17.621 -14.341  27.145  1.00  1.300          H  
ATOM   3710  N   THR A 236     -17.330 -13.198  21.410  1.00  0.690          N  
ATOM   3711  CA  THR A 236     -15.909 -13.507  21.417  1.00  0.660          C  
ATOM   3712  C   THR A 236     -15.144 -12.572  20.487  1.00  0.680          C  
ATOM   3713  O   THR A 236     -14.077 -12.064  20.857  1.00  0.720          O  
ATOM   3714  CB  THR A 236     -15.672 -14.973  20.991  1.00  0.940          C  
ATOM   3715  OG1 THR A 236     -16.347 -15.855  21.909  1.00  0.940          O  
ATOM   3716  CG2 THR A 236     -14.184 -15.292  21.005  1.00  0.940          C  
ATOM   3717  H   THR A 236     -17.978 -13.955  21.188  1.00  0.830          H  
ATOM   3718  HA  THR A 236     -15.531 -13.370  22.429  1.00  0.790          H  
ATOM   3719  HB  THR A 236     -16.057 -15.131  19.995  1.00  1.120          H  
ATOM   3720  HG1 THR A 236     -17.320 -15.761  21.785  1.00  1.120          H  
ATOM   3721 1HG2 THR A 236     -14.044 -16.330  20.709  1.00  1.120          H  
ATOM   3722 2HG2 THR A 236     -13.650 -14.647  20.310  1.00  1.120          H  
ATOM   3723 3HG2 THR A 236     -13.792 -15.143  22.010  1.00  1.120          H  
ATOM   3724  N   ARG A 237     -15.666 -12.354  19.274  1.00  0.710          N  
ATOM   3725  CA  ARG A 237     -15.021 -11.466  18.329  1.00  0.810          C  
ATOM   3726  C   ARG A 237     -14.923 -10.047  18.871  1.00  0.830          C  
ATOM   3727  O   ARG A 237     -13.867  -9.420  18.731  1.00  0.850          O  
ATOM   3728  CB  ARG A 237     -15.739 -11.434  16.982  1.00  1.090          C  
ATOM   3729  CG  ARG A 237     -15.584 -12.656  16.092  1.00  1.090          C  
ATOM   3730  CD  ARG A 237     -16.010 -12.368  14.666  1.00  1.090          C  
ATOM   3731  NE  ARG A 237     -17.427 -11.988  14.520  1.00  1.090          N  
ATOM   3732  CZ  ARG A 237     -18.465 -12.862  14.372  1.00  1.090          C  
ATOM   3733  NH1 ARG A 237     -18.271 -14.181  14.379  1.00  1.090          N  
ATOM   3734  NH2 ARG A 237     -19.682 -12.383  14.209  1.00  1.090          N  
ATOM   3735  H   ARG A 237     -16.514 -12.848  19.004  1.00  0.850          H  
ATOM   3736  HA  ARG A 237     -14.013 -11.835  18.156  1.00  0.970          H  
ATOM   3737 1HB  ARG A 237     -16.809 -11.311  17.165  1.00  1.310          H  
ATOM   3738 2HB  ARG A 237     -15.427 -10.610  16.430  1.00  1.310          H  
ATOM   3739 1HG  ARG A 237     -14.538 -12.959  16.080  1.00  1.310          H  
ATOM   3740 2HG  ARG A 237     -16.185 -13.471  16.463  1.00  1.310          H  
ATOM   3741 1HD  ARG A 237     -15.408 -11.544  14.288  1.00  1.310          H  
ATOM   3742 2HD  ARG A 237     -15.823 -13.244  14.051  1.00  1.310          H  
ATOM   3743  HE  ARG A 237     -17.648 -10.966  14.475  1.00  1.310          H  
ATOM   3744 1HH1 ARG A 237     -17.347 -14.562  14.499  1.00  1.310          H  
ATOM   3745 2HH1 ARG A 237     -19.073 -14.836  14.254  1.00  1.310          H  
ATOM   3746 1HH2 ARG A 237     -19.823 -11.383  14.187  1.00  1.310          H  
ATOM   3747 2HH2 ARG A 237     -20.464 -13.017  14.091  1.00  1.310          H  
ATOM   3748  N   MET A 238     -15.983  -9.543  19.520  1.00  0.840          N  
ATOM   3749  CA  MET A 238     -15.899  -8.195  20.067  1.00  0.890          C  
ATOM   3750  C   MET A 238     -14.865  -8.093  21.182  1.00  0.860          C  
ATOM   3751  O   MET A 238     -14.167  -7.078  21.294  1.00  0.910          O  
ATOM   3752  CB  MET A 238     -17.261  -7.713  20.547  1.00  1.230          C  
ATOM   3753  CG  MET A 238     -18.238  -7.428  19.421  1.00  1.230          C  
ATOM   3754  SD  MET A 238     -17.566  -6.294  18.205  1.00  1.230          S  
ATOM   3755  CE  MET A 238     -17.301  -4.803  19.158  1.00  1.230          C  
ATOM   3756  H   MET A 238     -16.857 -10.085  19.567  1.00  1.010          H  
ATOM   3757  HA  MET A 238     -15.561  -7.536  19.272  1.00  1.070          H  
ATOM   3758 1HB  MET A 238     -17.707  -8.503  21.163  1.00  1.470          H  
ATOM   3759 2HB  MET A 238     -17.157  -6.841  21.186  1.00  1.470          H  
ATOM   3760 1HG  MET A 238     -18.509  -8.360  18.921  1.00  1.470          H  
ATOM   3761 2HG  MET A 238     -19.139  -6.979  19.827  1.00  1.470          H  
ATOM   3762 1HE  MET A 238     -16.917  -4.031  18.517  1.00  1.470          H  
ATOM   3763 2HE  MET A 238     -18.234  -4.485  19.566  1.00  1.470          H  
ATOM   3764 3HE  MET A 238     -16.589  -4.985  19.962  1.00  1.470          H  
ATOM   3765  N   ILE A 239     -14.718  -9.157  21.970  1.00  0.810          N  
ATOM   3766  CA  ILE A 239     -13.710  -9.134  23.013  1.00  0.830          C  
ATOM   3767  C   ILE A 239     -12.333  -9.075  22.376  1.00  0.800          C  
ATOM   3768  O   ILE A 239     -11.475  -8.319  22.846  1.00  0.820          O  
ATOM   3769  CB  ILE A 239     -13.776 -10.370  23.932  1.00  1.150          C  
ATOM   3770  CG1 ILE A 239     -15.141 -10.423  24.723  1.00  1.150          C  
ATOM   3771  CG2 ILE A 239     -12.554 -10.402  24.868  1.00  1.150          C  
ATOM   3772  CD1 ILE A 239     -15.472  -9.235  25.619  1.00  1.150          C  
ATOM   3773  H   ILE A 239     -15.376  -9.938  21.871  1.00  0.970          H  
ATOM   3774  HA  ILE A 239     -13.834  -8.235  23.607  1.00  1.000          H  
ATOM   3775  HB  ILE A 239     -13.751 -11.262  23.306  1.00  1.380          H  
ATOM   3776 1HG1 ILE A 239     -15.938 -10.509  24.014  1.00  1.380          H  
ATOM   3777 2HG1 ILE A 239     -15.134 -11.316  25.342  1.00  1.380          H  
ATOM   3778 1HG2 ILE A 239     -12.601 -11.304  25.457  1.00  1.380          H  
ATOM   3779 2HG2 ILE A 239     -11.648 -10.417  24.291  1.00  1.380          H  
ATOM   3780 3HG2 ILE A 239     -12.547  -9.525  25.517  1.00  1.380          H  
ATOM   3781 1HD1 ILE A 239     -16.439  -9.419  26.088  1.00  1.380          H  
ATOM   3782 2HD1 ILE A 239     -14.725  -9.118  26.378  1.00  1.380          H  
ATOM   3783 3HD1 ILE A 239     -15.539  -8.319  25.040  1.00  1.380          H  
ATOM   3784  N   GLN A 240     -12.097  -9.880  21.332  1.00  0.780          N  
ATOM   3785  CA  GLN A 240     -10.798  -9.874  20.674  1.00  0.810          C  
ATOM   3786  C   GLN A 240     -10.523  -8.501  20.072  1.00  0.820          C  
ATOM   3787  O   GLN A 240      -9.406  -7.994  20.140  1.00  0.870          O  
ATOM   3788  CB  GLN A 240     -10.730 -10.923  19.569  1.00  1.120          C  
ATOM   3789  CG  GLN A 240      -9.328 -11.102  18.942  1.00  1.120          C  
ATOM   3790  CD  GLN A 240      -8.317 -11.666  19.927  1.00  1.120          C  
ATOM   3791  OE1 GLN A 240      -8.645 -12.638  20.620  1.00  1.120          O  
ATOM   3792  NE2 GLN A 240      -7.106 -11.104  19.984  1.00  1.120          N  
ATOM   3793  H   GLN A 240     -12.831 -10.532  21.026  1.00  0.940          H  
ATOM   3794  HA  GLN A 240     -10.035 -10.096  21.415  1.00  0.970          H  
ATOM   3795 1HB  GLN A 240     -11.065 -11.883  19.962  1.00  1.350          H  
ATOM   3796 2HB  GLN A 240     -11.422 -10.643  18.771  1.00  1.350          H  
ATOM   3797 1HG  GLN A 240      -9.402 -11.787  18.102  1.00  1.350          H  
ATOM   3798 2HG  GLN A 240      -8.953 -10.134  18.596  1.00  1.350          H  
ATOM   3799 1HE2 GLN A 240      -6.413 -11.464  20.611  1.00  1.350          H  
ATOM   3800 2HE2 GLN A 240      -6.849 -10.299  19.382  1.00  1.350          H  
ATOM   3801  N   ALA A 241     -11.556  -7.848  19.544  1.00  0.830          N  
ATOM   3802  CA  ALA A 241     -11.357  -6.533  18.964  1.00  0.910          C  
ATOM   3803  C   ALA A 241     -10.776  -5.574  19.983  1.00  0.900          C  
ATOM   3804  O   ALA A 241      -9.939  -4.734  19.641  1.00  0.950          O  
ATOM   3805  CB  ALA A 241     -12.654  -5.978  18.461  1.00  1.240          C  
ATOM   3806  H   ALA A 241     -12.465  -8.316  19.474  1.00  1.000          H  
ATOM   3807  HA  ALA A 241     -10.654  -6.634  18.142  1.00  1.090          H  
ATOM   3808 1HB  ALA A 241     -12.455  -5.019  18.017  1.00  1.490          H  
ATOM   3809 2HB  ALA A 241     -13.070  -6.649  17.741  1.00  1.490          H  
ATOM   3810 3HB  ALA A 241     -13.350  -5.866  19.282  1.00  1.490          H  
ATOM   3811  N   GLU A 242     -11.215  -5.703  21.240  1.00  0.880          N  
ATOM   3812  CA  GLU A 242     -10.695  -4.864  22.306  1.00  0.950          C  
ATOM   3813  C   GLU A 242      -9.267  -5.313  22.656  1.00  0.920          C  
ATOM   3814  O   GLU A 242      -8.351  -4.498  22.762  1.00  0.950          O  
ATOM   3815  CB  GLU A 242     -11.634  -4.919  23.513  1.00  1.300          C  
ATOM   3816  CG  GLU A 242     -12.993  -4.253  23.260  1.00  1.300          C  
ATOM   3817  CD  GLU A 242     -12.890  -2.780  22.998  1.00  1.300          C  
ATOM   3818  OE1 GLU A 242     -13.254  -2.374  21.933  1.00  1.300          O  
ATOM   3819  OE2 GLU A 242     -12.485  -2.055  23.864  1.00  1.300          O  
ATOM   3820  H   GLU A 242     -11.952  -6.388  21.437  1.00  1.060          H  
ATOM   3821  HA  GLU A 242     -10.665  -3.839  21.962  1.00  1.140          H  
ATOM   3822 1HB  GLU A 242     -11.819  -5.958  23.787  1.00  1.560          H  
ATOM   3823 2HB  GLU A 242     -11.180  -4.440  24.351  1.00  1.560          H  
ATOM   3824 1HG  GLU A 242     -13.463  -4.731  22.399  1.00  1.560          H  
ATOM   3825 2HG  GLU A 242     -13.634  -4.421  24.128  1.00  1.560          H  
ATOM   3826  N   GLN A 243      -9.023  -6.628  22.664  1.00  0.880          N  
ATOM   3827  CA  GLN A 243      -7.686  -7.139  22.981  1.00  0.920          C  
ATOM   3828  C   GLN A 243      -6.650  -6.628  21.969  1.00  0.890          C  
ATOM   3829  O   GLN A 243      -5.510  -6.327  22.324  1.00  0.940          O  
ATOM   3830  CB  GLN A 243      -7.631  -8.674  22.944  1.00  1.270          C  
ATOM   3831  CG  GLN A 243      -8.402  -9.412  24.027  1.00  1.270          C  
ATOM   3832  CD  GLN A 243      -8.240 -10.915  23.868  1.00  1.270          C  
ATOM   3833  OE1 GLN A 243      -7.238 -11.359  23.299  1.00  1.270          O  
ATOM   3834  NE2 GLN A 243      -9.184 -11.691  24.358  1.00  1.270          N  
ATOM   3835  H   GLN A 243      -9.812  -7.273  22.556  1.00  1.060          H  
ATOM   3836  HA  GLN A 243      -7.411  -6.787  23.975  1.00  1.100          H  
ATOM   3837 1HB  GLN A 243      -8.000  -9.014  21.986  1.00  1.530          H  
ATOM   3838 2HB  GLN A 243      -6.592  -8.987  23.001  1.00  1.530          H  
ATOM   3839 1HG  GLN A 243      -8.048  -9.102  25.004  1.00  1.530          H  
ATOM   3840 2HG  GLN A 243      -9.449  -9.172  23.930  1.00  1.530          H  
ATOM   3841 1HE2 GLN A 243      -9.110 -12.687  24.265  1.00  1.530          H  
ATOM   3842 2HE2 GLN A 243      -9.969 -11.287  24.818  1.00  1.530          H  
ATOM   3843  N   ASP A 244      -7.075  -6.479  20.710  1.00  0.850          N  
ATOM   3844  CA  ASP A 244      -6.224  -6.037  19.603  1.00  0.870          C  
ATOM   3845  C   ASP A 244      -6.046  -4.515  19.510  1.00  0.880          C  
ATOM   3846  O   ASP A 244      -5.376  -4.030  18.591  1.00  0.970          O  
ATOM   3847  CB  ASP A 244      -6.793  -6.498  18.246  1.00  1.210          C  
ATOM   3848  CG  ASP A 244      -6.749  -8.026  17.962  1.00  1.210          C  
ATOM   3849  OD1 ASP A 244      -6.034  -8.751  18.621  1.00  1.210          O  
ATOM   3850  OD2 ASP A 244      -7.422  -8.448  17.032  1.00  1.210          O  
ATOM   3851  H   ASP A 244      -8.028  -6.796  20.504  1.00  1.020          H  
ATOM   3852  HA  ASP A 244      -5.241  -6.484  19.741  1.00  1.040          H  
ATOM   3853 1HB  ASP A 244      -7.839  -6.182  18.200  1.00  1.450          H  
ATOM   3854 2HB  ASP A 244      -6.268  -5.981  17.442  1.00  1.450          H  
ATOM   3855  N   CYS A 245      -6.660  -3.757  20.415  1.00  0.900          N  
ATOM   3856  CA  CYS A 245      -6.565  -2.305  20.389  1.00  1.020          C  
ATOM   3857  C   CYS A 245      -5.203  -1.784  20.820  1.00  1.160          C  
ATOM   3858  O   CYS A 245      -4.465  -2.452  21.547  1.00  1.490          O  
ATOM   3859  CB  CYS A 245      -7.675  -1.687  21.207  1.00  1.380          C  
ATOM   3860  SG  CYS A 245      -9.319  -1.854  20.471  1.00  1.380          S  
ATOM   3861  H   CYS A 245      -7.194  -4.196  21.171  1.00  1.080          H  
ATOM   3862  HA  CYS A 245      -6.714  -1.977  19.370  1.00  1.220          H  
ATOM   3863 1HB  CYS A 245      -7.701  -2.208  22.148  1.00  1.660          H  
ATOM   3864 2HB  CYS A 245      -7.470  -0.651  21.411  1.00  1.660          H  
ATOM   3865  HG  CYS A 245      -9.269  -3.197  20.251  1.00  1.660          H  
ATOM   3866  N   ARG A 246      -4.890  -0.581  20.338  1.00  1.640          N  
ATOM   3867  CA  ARG A 246      -3.622   0.091  20.579  1.00  1.990          C  
ATOM   3868  C   ARG A 246      -3.342   0.433  22.040  1.00  2.590          C  
ATOM   3869  O   ARG A 246      -4.232   0.844  22.784  1.00  3.240          O  
ATOM   3870  OXT ARG A 246      -2.176   0.701  22.314  1.00  2.980          O  
ATOM   3871  CB  ARG A 246      -3.558   1.358  19.744  1.00  2.480          C  
ATOM   3872  CG  ARG A 246      -3.473   1.144  18.250  1.00  2.480          C  
ATOM   3873  CD  ARG A 246      -3.446   2.438  17.494  1.00  2.480          C  
ATOM   3874  NE  ARG A 246      -2.202   3.192  17.726  1.00  2.480          N  
ATOM   3875  CZ  ARG A 246      -1.870   4.365  17.128  1.00  2.480          C  
ATOM   3876  NH1 ARG A 246      -2.671   4.931  16.254  1.00  2.480          N  
ATOM   3877  NH2 ARG A 246      -0.723   4.955  17.413  1.00  2.480          N  
ATOM   3878  H   ARG A 246      -5.594  -0.105  19.770  1.00  1.970          H  
ATOM   3879  HA  ARG A 246      -2.831  -0.576  20.234  1.00  2.390          H  
ATOM   3880 1HB  ARG A 246      -4.457   1.940  19.918  1.00  2.970          H  
ATOM   3881 2HB  ARG A 246      -2.702   1.951  20.045  1.00  2.970          H  
ATOM   3882 1HG  ARG A 246      -2.568   0.586  18.016  1.00  2.970          H  
ATOM   3883 2HG  ARG A 246      -4.346   0.576  17.920  1.00  2.970          H  
ATOM   3884 1HD  ARG A 246      -3.535   2.232  16.430  1.00  2.970          H  
ATOM   3885 2HD  ARG A 246      -4.292   3.055  17.820  1.00  2.970          H  
ATOM   3886  HE  ARG A 246      -1.538   2.801  18.385  1.00  2.970          H  
ATOM   3887 1HH1 ARG A 246      -3.550   4.501  16.010  1.00  2.970          H  
ATOM   3888 2HH1 ARG A 246      -2.397   5.803  15.817  1.00  2.970          H  
ATOM   3889 1HH2 ARG A 246      -0.082   4.539  18.076  1.00  2.970          H  
ATOM   3890 2HH2 ARG A 246      -0.488   5.821  16.947  1.00  2.970          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 -1400.17 148.518 1067.28 -88.5862 25.4049 61.2854 526.145 -577.143 -2.01609 -14.4629 -449.618 -53.4892 -148.172 -31.1387 -35.5772 -34.1511 0 7.4375 17.5373 116.874 207.92 -33.5506 55.7233 -47.2384 84.7392 193.765 -402.685
MET:NtermProteinFull_1 -3.62455 0.35768 2.46239 -0.68916 0.22448 0.24285 1.02165 -1.31157 -0.03526 -0.20391 -0.63456 0.9578 0 0 0 0 0 -0.00255 0.08722 0.89669 0 0 0 0.60916 0 0.27879 0.63715
SER_2 -2.82237 0.27228 4.22046 -0.02666 0 0.03967 1.92877 -1.70376 -0.01837 -0.18213 -1.36712 -1.10854 0 0 0 -0.47116 0 -0.06117 0.05854 0.31992 0 0.10911 0.65227 -0.77834 -0.25521 0.514 -0.67981
ARG_3 -5.08014 0.41434 4.7015 -0.72454 0.12265 0.48088 1.00378 -2.10789 -0.02128 -0.12634 -0.49209 0.35295 0 0 0 0 0 -0.04193 0.00625 1.85338 0 -0.12217 0 -1.2888 -0.51702 0.38466 -1.2018
LEU_4 -3.57535 0.46472 2.50358 -0.69423 0.21703 0.28261 1.43448 -1.39504 -0 -0 -0.67639 0.03867 0 0 0 0 0 -0.0964 0.01286 1.18767 0 -0.22573 0 0.18072 -0.38841 0.35717 -0.37203
THR_5 -2.0827 0.21637 2.40238 -0.13623 0.09084 0.08914 0.78958 -1.17563 -0.02464 -0.12841 -0.85778 -1.0362 0 0 0 0 0 -0.05901 0.02767 0.03944 0 -0.38296 2.2581 -1.0874 -0.20575 0.38031 -0.88289
LYS_6 -5.8343 0.26947 6.84829 -0.28205 0.03539 0.12767 2.97878 -2.81891 -0.02176 -0.12765 -2.69862 -0.00379 0 0 -0.57987 -0.36465 0 0.05958 0.13851 1.91905 0 -0.06935 0 -1.5107 -0.21102 0.45509 -1.69085
LEU_7 -3.00723 0.33892 1.14805 -0.53589 0.22733 0.162 0.48385 -0.82277 -0 -0 0.26387 0.12232 0 0 0 0 0 -0.07925 0.07905 0.08411 0 -0.12303 0 0.18072 -0.41471 0.44921 -1.44345
LEU_8 -5.68033 0.78415 1.00445 -0.57766 0.21072 0.14357 0.68963 -1.30162 -0 -0 0.17868 0.28031 0 0 0 0 0 -0.07007 0.01298 0.5564 0 -0.34608 0 0.18072 -0.34806 0.29635 -3.98587
ARG_9 -3.01674 0.14885 2.48973 -0.83295 0.22146 0.6216 0.7944 -1.35102 -0 -0 -0.78314 0.36233 0 0 0 0 0 -0.02076 0.05932 2.55565 0 0.02208 0 -1.2888 -0.26448 0.30887 0.0264
SER_10 -2.51558 0.32734 1.5902 -0.03079 0 0.07 0.28324 -0.86254 -0 -0 -0.43865 -0.34134 0 0 0 0 0 0.01041 0.00769 0.52195 0 -0.12724 0.60241 -0.77834 -0.44659 0.37013 -1.7577
ILE_11 -5.15013 0.46856 3.43135 -0.53246 0.30442 0.1444 1.5747 -1.91428 -0.02267 -0.14924 0.06118 -0.37858 0 0 0 0 0 0.01434 0.01517 0.45974 0 0.07638 0 0.73287 -0.35145 0.47864 -0.73707
VAL_12 -1.63482 0.17459 1.38908 -0.36124 0.23694 0.0878 0.53627 -0.76636 -0 -0 0.38493 -0.08359 0 0 0 0 0 -0.11372 7e-05 0.67387 0 0.29101 0 1.9342 -0.2326 0.47082 2.98726
SER_13 -5.26491 0.47283 4.06972 -0.02988 0.01589 0.02836 2.11838 -2.00091 -0 -0 -1.38554 -0.14941 0 0 0 0 0 -0.06045 0.00639 0.68048 0 -0.19608 0.6014 -0.77834 -0.40205 0.37051 -1.9036
MET_14 -7.10424 0.92943 3.902 -0.36211 0.09253 0.09464 1.9779 -2.11045 -0.02267 -0.14924 -1.62422 0.20803 0 0 0 0 0 -0.02195 0.01526 1.27011 0 0.07833 0 0.60916 -0.48965 0.30798 -2.39917
LYS_15 -5.0471 0.38727 4.84204 -0.46372 0.15175 0.25464 1.69453 -1.9408 -0.01922 -0.13142 -0.90322 -0.06055 0 0 0 0 0 0.02119 0.0226 1.81656 0 0.08075 0 -1.5107 -0.22141 0.25015 -0.77666
GLN_16 -3.17548 0.20373 4.09112 -0.71012 0.11901 0.5043 1.36062 -1.72728 -0.02791 -0.24772 -2.06797 -0.21021 0 0 -1.08895 0 0 -0.11308 0.43946 0 2.75854 0.10187 0 -0.18838 -0.13954 0.35958 0.24161
GLU_17 -4.72783 0.12753 6.12364 -0.27826 0.03822 0.32327 2.37713 -2.32696 -0.0036 -0.01276 -4.07799 -0.23694 0 0 -1.08895 -1.46006 0 -0.05306 0.00947 0 2.7438 -0.05391 0 -2.7348 -0.44768 0.40414 -5.35563
SER_18 -3.30422 0.10723 4.05358 -0.03315 0.00145 0.05943 1.75621 -1.70691 -0.02577 -0.19274 -1.16871 -0.82652 0 0 0 0 0 0.02842 0.01126 0.46995 0 0.49998 0.61039 -0.77834 -0.11261 0.35309 -0.19799
MET_19 -5.40947 0.55764 3.62227 -0.85511 0.3252 0.23847 1.59201 -1.94309 -0.00347 -0.01011 -0.85119 -0.03232 0 0 0 0 0 -0.05865 0.30876 0.92233 0 -0.17697 0 0.60916 0.0516 0.6315 -0.48144
LYS_20 -5.21224 0.65518 5.71839 -0.3211 0.04071 0.14364 1.79158 -2.40709 -0.00051 -0.00945 -3.5723 0.07279 0 0 0 0 0 -0.03202 0.08482 1.7484 0 0.02769 0 -1.5107 -0.30853 0.83621 -2.25454
ASN_21 -6.68605 0.46762 6.07974 -0.19367 0.04385 0.28508 2.88979 -3.21888 -0.02834 -0.22716 -1.88632 -0.34827 0 0 0 0 0 0.1672 0.00069 0 1.85158 0.13587 0 -0.93687 -0.09495 0.56926 -1.12983
SER_22 -6.66459 0.68073 6.78777 -0.0256 0 0.05885 3.76626 -3.315 -0 -0 -3.32123 -0.64036 0 0 0 -0.62425 0 0.00706 0.01385 0.66432 0 0.34217 0.81663 -0.77834 0.19109 0.42424 -1.61638
PHE_23 -5.74311 0.36893 4.74848 -0.53241 0.06775 0.22056 2.34963 -2.66965 -0 -0 -2.58326 -0.11473 0 0 0 0 0 0.09043 0.01263 0 3.00724 -0.04709 0 1.0402 0.02322 0.37731 0.61613
PHE_24 -10.1816 0.99365 5.53607 -0.88562 0.06742 0.26575 2.59732 -3.58136 -0 -0 -1.65283 -0.05548 0 0 0 0 0 0.00061 0.03523 0 1.78673 -0.52524 0 1.0402 -0.02589 0.27972 -4.30533
ASN_25 -8.1424 0.6275 5.60452 -0.21064 0.00631 0.29667 3.12414 -3.36208 -0 -0 -3.23739 -0.3533 0 0 0 0 0 0.07135 0.00029 0 2.67104 0.14306 0 -0.93687 0.09286 0.36325 -3.2417
ASN_26 -5.78103 0.29054 6.33943 -0.17655 0.0324 0.26158 2.74025 -3.16072 -0.00013 -0.00265 -3.02222 -0.32451 0 0 0 0 0 0.04348 0.08096 0 1.55923 0.38451 0 -0.93687 0.10067 0.33042 -1.2412
SER_27 -4.50501 0.24139 5.52267 -0.02728 0 0.06326 2.65567 -2.53513 -0.0102 -0.16451 -2.36787 -0.61004 0 0 0 0 0 -0.0137 0.00374 0.6524 0 0.34268 0.60477 -0.77834 0.22875 0.184 -0.51274
ASN_28 -7.82182 0.37509 7.04242 -0.17596 0.02948 0.2609 3.29021 -3.53366 -0.0102 -0.16451 -2.5834 -0.28927 0 0 -1.12252 0 0 0.0218 0.0086 0 1.43016 0.35355 0 -0.93687 0.17432 0.24266 -3.40902
THR_29 -5.04171 0.15855 5.78822 -0.20076 0.10098 0.07313 2.87942 -2.85733 -1e-05 -6e-05 -3.34269 -0.11419 0 0 0 0 0 0.04887 0.01414 0.09068 0 -0.00763 2.2658 -1.0874 0.05726 0.32964 -0.84507
SER_30 -4.15675 0.35344 5.01305 -0.02781 0 0.06439 2.629 -2.51148 -0 -0 -2.50347 -0.5821 0 0 0 0 0 -0.00872 0.00026 0.81989 0 0.32092 0.60454 -0.77834 0.0628 0.33375 -0.36662
LEU_31 -7.22941 0.63432 5.14318 -0.47756 0.18154 0.11231 2.9705 -3.06156 -0 -0 -2.01016 0.21123 0 0 -0.75225 0 0 0.11311 0.03314 0.42665 0 -0.23864 0 0.18072 -0.08744 0.37843 -3.4719
GLY_32 -4.32378 0.48906 4.21734 -5e-05 0 0 2.16024 -2.34169 -0 -0 -1.94892 -0.37603 0 0 0 0 0 0.02306 0 0 0 -0.02019 0 0.83697 0.65067 0.34109 -0.29222
SER_33 -3.66843 0.31644 4.21674 -0.02437 0 0.02266 2.33121 -2.11884 -0.02518 -0.17064 -1.62153 -0.40046 0 0 0 0 0 -0.07304 0.00016 0.83998 0 0.14654 0.60019 -0.77834 0.58073 0.30902 0.48283
ALA_34 -2.90815 0.23473 2.75163 -0.02604 0.00137 0 1.50956 -1.63763 -0 -0 -1.24496 -0.40179 0 0 0 0 0 -0.10926 0 0 0 -0.15539 0 1.8394 -0.42067 0.35588 -0.21133
ARG_35 -8.13405 0.96108 7.28044 -0.70984 0.15101 0.45521 3.48183 -3.20181 -5e-05 -0.00017 -4.19107 0.01555 0 0 -1.46855 -0.41793 0 -0.01435 0.5935 2.8818 0 -0.05126 0 -1.2888 -0.52141 0.7458 -3.43308
TYR_36 -8.37975 1.20244 3.29727 -0.5745 0.02428 0.24907 2.37751 -2.24101 -0.0136 -0.06744 -1.11094 -0.11613 0 0 0 -0.15666 0 0.27613 0.10656 0 1.99969 -0.26065 0.00941 1.2797 -0.04214 1.60248 -0.5383
PRO_37 -4.30078 0.45295 3.34998 -0.14264 0.00366 0.10401 1.37684 -1.37338 -0 -0 -1.20831 0.14705 0 0 0 0 0 -0.07222 0.012 0.20532 0 -0.96545 0 -2.4119 -0.16955 1.39586 -3.59657
ARG_38 -3.07792 0.20057 3.16181 -0.75659 0.10049 0.4854 1.62338 -1.56794 -0.02846 -0.14836 -1.0193 0.33209 0 0 0 0 0 -0.0471 0.02709 1.43689 0 -0.09274 0 -1.2888 -0.63402 0.48089 -0.81264
GLY_39 -2.70494 0.18167 3.37399 -5e-05 0 0 1.19464 -1.56501 -0 -0 -0.60667 -0.40863 0 0 0 0 0 -0.07933 0 0 0 0.05072 0 0.83697 0.45211 0.13989 0.86536
TYR_40 -9.97429 1.04355 2.89663 -1.03397 0.17018 0.45295 2.12954 -2.60743 -0 -0 -0.75676 -0.27829 0 0 0 0 0 0.26965 0.08744 0 1.75681 -0.44045 0.01839 1.2797 0.77062 0.37131 -3.8444
TRP_41 -8.98433 0.99411 4.96181 -1.33863 0.22973 0.63397 2.92444 -3.32346 -0.01157 -0.1032 -1.53216 -0.2848 0 0 0 0 0 -0.03264 1.06432 0 1.84421 -0.15673 0 1.6906 0.05049 0.69923 -0.67461
ILE_42 -4.62119 0.32764 4.3229 -0.48791 0.32721 0.0943 1.70712 -2.21168 -0 -0 -1.7437 0.13567 0 0 0 0 0 -0.06489 0.01914 0.45229 0 -0.46761 0 0.73287 0.05927 0.51843 -0.90015
LYS_43 -4.83152 0.32818 4.38105 -0.44778 0.15307 0.15967 1.94292 -2.12774 -0.06315 -0.31088 -1.69034 0.04985 0 0 -0.6105 0 0 -0.06298 0.05925 2.58042 0 -0.05167 0 -1.5107 -0.13377 0.29921 -1.88741
ALA_44 -5.93378 0.94695 2.02702 -0.03014 0.02602 0 2.344 -2.42574 -0 -0 -1.88816 -0.4869 0 0 0 0 0 0.19736 0 0 0 0.44519 0 1.8394 0.04441 0.3505 -2.54386
GLY_45 -3.76234 0.56528 2.62487 -0.00017 0 0 1.71155 -1.76213 -0.01113 -0.09631 -2.32041 -0.17747 0 0 -0.70027 0 0 -0.08486 0 0 0 -0.64811 0 0.83697 0.27425 0.9051 -2.64517
VAL_46 -6.7738 0.54036 0.99567 -0.24339 0.09335 0.04716 1.40486 -1.92337 -0 -0 -0.04483 -0.22643 0 0 0 0 0 0.21157 0.03153 0.43116 0 -0.78893 0 1.9342 -0.20276 1.40652 -3.10714
GLU_47 -3.91308 0.83538 3.02283 -0.61521 0.11842 1.11682 1.32202 -1.48174 -0.03052 -0.24661 -0.59055 -0.63919 0 0 0 0 0 -0.04695 0.03492 0 3.4227 -0.29102 0 -2.7348 -0.40305 0.8763 -0.24333
SER_48 -3.63848 0.32778 3.67845 -0.02947 2e-05 0.05305 2.03814 -1.89466 -0 -0 -1.68047 -0.92464 0 0 0 0 0 0.09261 0.01279 0.2158 0 -0.14661 0.64979 -0.77834 -0.05515 0.32848 -1.75091
VAL_49 -4.11952 0.3092 -0.0858 -0.27091 0.12468 0.05969 0.44061 -0.90139 -0.00669 -0.05159 -0.18117 -0.45289 0 0 0 0 0 -0.06584 0.00831 0.21372 0 -0.57851 0 1.9342 0.0798 0.35175 -3.19235
THR_50 -4.373 0.51911 2.90666 -0.16863 0.09768 0.05892 2.20374 -1.84066 -0.00669 -0.05159 -3.71725 -0.88692 0 0 -0.19606 0 0 0.01107 0.00224 0.33151 0 -0.45009 2.29178 -1.0874 0.32356 0.3998 -3.63222
LEU_51 -7.54757 1.31768 2.07472 -0.50518 0.20573 0.10841 2.11539 -2.14292 -0 -0 -2.6399 0.09558 0 0 -0.77593 0 0 0.24674 0.35758 0.63169 0 -0.11057 0 0.18072 0.34997 0.74581 -5.29204
CYS_52 -5.91477 0.31276 4.47047 -0.08279 0.00113 0.04449 2.60448 -2.19447 -0.00631 -0.0844 -2.63589 0.01865 0 0 0 0 0 -0.03023 0.00054 0.18531 0 -0.34578 0 3.6196 0.26173 0.66137 0.88588
ARG_53 -7.37927 0.45167 7.45344 -0.59631 0.0911 0.33745 3.38415 -3.13599 -0.01291 -0.04701 -4.22745 0.4543 0 0 0 -1.53538 0 -0.0286 0.03929 2.401 0 -0.0644 0 -1.2888 0.18178 0.38219 -3.13975
ASN_54 -7.12472 0.45073 6.10191 -0.16786 0.00562 0.24946 2.89132 -3.08061 -0 -0 -0.95242 -0.71404 0 0 0 0 0 -0.00133 0.00092 0 2.27317 0.44701 0 -0.93687 0.04413 0.37972 -0.13384
LEU_55 -3.85887 0.22761 2.73596 -0.516 0.19271 0.14599 1.1341 -1.22528 -0 -0 -1.13675 0.1371 0 0 0 0 0 -0.04516 0.04919 0.11138 0 -0.1343 0 0.18072 -0.10991 0.29655 -1.81496
LYS_56 -3.36376 0.23285 3.15801 -0.44864 0.10314 0.23532 1.27899 -1.3922 -0 -0 0.20469 -0.13966 0 0 0 0 0 -0.01003 0.01037 1.75931 0 -0.02671 0 -1.5107 -0.29935 0.26285 0.05448
VAL_57 -4.60806 0.50673 1.7088 -0.32959 0.31072 0.08014 0.15853 -1.42383 -0 -0 -0.51884 -0.71432 0 0 0 0 0 -0.06534 0.00626 0.15484 0 0.20987 0 1.9342 0.34029 0.27729 -1.97231
LEU_58 -1.94786 0.30381 1.43864 -0.5021 0.26326 0.13844 0.28785 -0.79118 -0 -0 0.72629 -0.01818 0 0 0 0 0 0.01406 0.05392 1.08082 0 -0.1618 0 0.18072 0.58331 0.60776 2.25777
GLY_59 -2.27525 0.50535 2.78297 -0.0003 0 0 0.84365 -1.4297 -0 -0 -0.92058 -0.15622 0 0 -0.54588 0 0 -0.0671 0 0 0 -0.7171 0 0.83697 0.21145 0.56671 -0.36502
GLY_60 -3.2775 0.13824 3.4889 -4e-05 0 0 1.84027 -1.71946 -0.00606 -0.03914 -2.83551 -0.40522 0 0 -0.78695 0 0 -0.0984 0 0 0 0.46148 0 0.83697 0.08727 0.29187 -2.02327
LEU_61 -7.3197 1.65553 1.92488 -0.50604 0.19077 0.09896 0.53092 -1.93145 -0 -0 -0.4458 0.09883 0 0 0 0 0 0.23741 0.10111 0.64567 0 -0.03294 0 0.18072 0.06947 0.86321 -3.63845
ALA_62 -3.62798 0.2667 2.63529 -0.02186 0 0 2.31551 -1.71575 -0 -0 -2.66604 -0.29678 0 0 0 0 0 0.08209 0 0 0 0.14672 0 1.8394 0.12923 0.98469 0.07121
ALA_63 -1.82131 0.12014 0.56595 -0.01918 0 0 0.62267 -0.63209 -0 -0 -0.61034 -0.36572 0 0 0 0 0 -0.00948 0 0 0 -0.50055 0 1.8394 0.16149 0.5555 -0.09352
GLY_64 -2.17631 0.14504 2.38189 -0.00175 0 0 1.65214 -1.26742 -0 -0 -2.14284 -0.32472 0 0 0 0 0 -0.05746 0 0 0 -1.18429 0 0.83697 0.52086 0.44388 -1.174
THR_65 -2.76709 0.29106 1.50222 -0.11044 0.04877 0.07937 0.42148 -0.99888 -0 -0 -0.61672 -0.51579 0 0 0 0 0 0.06986 0.01334 0.13674 0 -0.35384 2.30826 -1.0874 0.29293 0.40477 -0.88136
THR_66 -4.69888 0.80057 3.85174 -0.22267 0.3279 0.09488 2.00683 -2.11169 -0.03052 -0.24661 -0.83166 -1.47964 0 0 0 0 0 0.13705 0.00357 0.011 0 0.19705 2.26368 -1.0874 0.2677 0.60063 -0.14647
GLY_67 -2.38258 0.41782 1.68395 -4e-05 0 0 0.52663 -1.02696 -0 -0 0.23647 -0.40677 0 0 0 0 0 -0.14353 0 0 0 -1.06733 0 0.83697 0.11478 0.47054 -0.74006
PHE_68 -1.56325 0.28806 1.28417 -0.63315 0.03613 0.40401 0.11369 -0.77095 -0.00763 -0.09181 -0.45312 -0.18652 0 0 0 0 0 0.01053 0.09061 0 1.82375 0.10634 0 1.0402 -0.30155 0.2669 1.45643
THR_69 -5.30126 0.78742 4.6356 -0.17222 0.13022 0.05906 3.42497 -2.65536 -0 -0 -3.81989 -0.92364 0 0 -0.86043 0 0 -0.04753 0.10041 0.32637 0 -0.51571 2.35865 -1.0874 0.54972 0.46979 -2.54124
GLY_70 -3.8898 0.3488 3.03998 -0.00023 0 0 2.19576 -1.86045 -0.01798 -0.12096 -2.90131 -0.20306 0 0 -0.16017 0 0 -0.02528 0 0 0 -0.14056 0 0.83697 0.49532 0.87024 -1.53273
SER_71 -5.48899 0.49198 4.62864 -0.03141 0.00111 0.05702 2.7147 -2.46912 -0.01438 -0.05706 -2.16105 -0.83585 0 0 0 0 0 0.02603 0.00032 0.14631 0 -0.05016 0.60005 -0.77834 0.31615 0.70729 -2.19676
ILE_72 -8.03877 0.77815 1.81293 -0.47114 0.38702 0.09777 2.52723 -2.26512 -0 -0 -2.91203 0.0493 0 0 0 0 0 -0.0495 0.00259 0.4207 0 -0.77547 0 0.73287 0.06261 0.34843 -7.29242
PHE_73 -10.0603 1.05402 3.39324 -0.64481 0.09802 0.34349 2.82307 -2.9068 -0.01941 -0.0915 -2.16218 0.04428 0 0 0 0 0 -0.07651 0.00872 0 2.2838 -0.143 0 1.0402 -0.13905 0.47842 -4.67634
LEU_74 -7.57743 1.03509 3.39183 -0.56889 0.19874 0.16409 2.55102 -2.5943 -0 -0 -2.87654 0.08133 0 0 0 0 0 -0.02553 0.14902 1.47867 0 -0.24509 0 0.18072 -0.0897 0.66952 -4.07745
ASN_75 -6.81047 0.26803 5.67511 -0.17731 0.01088 0.26964 2.68986 -3.15005 -0.00103 -0.0047 -2.12889 -0.46115 0 0 -0.54588 0 0 -0.05141 0.02024 0 3.00586 -0.58888 0 -0.93687 -0.26233 0.55632 -2.62303
VAL_76 -7.01158 0.54676 3.02819 -0.27521 0.15216 0.05522 2.25244 -2.45342 -0 -0 -2.08103 0.05941 0 0 0 0 0 -0.01078 0.00113 0.10991 0 -0.47623 0 1.9342 -0.35273 0.26398 -4.25759
LYS_77 -5.99483 0.70751 4.63691 -0.48785 0.10264 0.33529 1.53711 -2.14047 -0.01294 -0.08807 -0.59698 -0.03742 0 0 0 0 0 0.10013 0.02024 2.61361 0 0.00648 0 -1.5107 -0.33038 0.48367 -0.65606
ASP_78 -4.15745 0.52362 5.04359 -0.11921 0.0318 0.3744 2.54933 -2.29315 -0 -0 -3.32701 -0.29887 0 0 0 -1.53538 0 -0.06369 0.03324 0 1.73246 0.05786 0 -2.3716 -0.2822 0.6467 -3.45555
ARG_79 -6.21048 0.65145 5.332 -0.65813 0.21391 0.38 1.96179 -2.57133 -0 -0 -1.95771 0.34525 0 0 0 -1.18268 0 -0.04104 0.29882 2.50695 0 0.01909 0 -1.2888 -0.13994 0.56666 -1.77419
ILE_80 -7.73191 1.07002 3.75613 -0.70895 0.50509 0.25212 2.34791 -2.59585 -0 -0 -0.83578 0.29032 0 0 0 0 0 -0.07206 0.06165 0.86739 0 0.20207 0 0.73287 -0.07571 0.65483 -1.27988
ALA_81 -5.20431 0.88215 2.39413 -0.02461 0.00039 0 2.08457 -2.09664 -0.02999 -0.20167 -0.42023 -0.42847 0 0 0 0 0 0.05269 0 0 0 0.02692 0 1.8394 0.10742 0.77697 -0.24128
SER_82 -4.81689 0.48743 4.02712 -0.02941 2e-05 0.04699 1.89587 -1.9934 -0.00938 -0.13103 -1.47316 -1.10247 0 0 0 0 0 -0.10495 0.00037 0.16926 0 -0.16662 0.61052 -0.77834 -0.08607 0.88053 -2.57363
TYR_83 -3.60159 0.62646 2.75975 -0.88843 0.0392 0.31098 1.263 -1.43467 -0.02239 -0.26887 -0.58353 -0.27044 0 0 0 0 0 0.09211 0.002 0 1.97969 -0.37185 0.00011 1.2797 -0.34156 0.96552 1.53519
ASP_84 -4.2297 0.74079 5.95533 -0.27369 0.07051 0.906 1.87971 -2.36114 -0.05484 -0.56283 -3.15675 -0.44018 0 0 0 0 0 0.01351 0.03394 0 2.02558 -0.553 0 -2.3716 0.06086 0.83413 -1.48337
SER_85 -3.2988 0.42638 3.45045 -0.027 0.0132 0.02769 1.66796 -1.79142 -0.02346 -0.29539 -2.22247 -0.0018 0 0 0 0 0 -0.01374 0.03754 0.07656 0 0.37493 0.60965 -0.77834 0.61997 0.65402 -0.49408
ILE_86 -9.0216 1.32896 6.19213 -0.64544 0.34842 0.14295 3.00987 -3.57885 -0.01489 -0.09821 -1.69841 0.32109 0 0 0 0 0 -0.03592 0.03764 0.65675 0 -0.25412 0 0.73287 0.48145 0.87025 -1.22505
ILE_87 -5.73532 0.57266 3.64027 -0.72641 0.63878 0.27015 2.2171 -2.38289 -0 -0 -1.50594 0.14214 0 0 0 0 0 -0.08754 0.02648 0.95277 0 0.38747 0 0.73287 -0.16116 1.03171 0.01315
PHE_88 -4.08058 0.56503 2.50176 -0.66595 0.10293 0.36672 1.39435 -1.68185 -0.00154 -0.00672 -0.68278 0.03163 0 0 0 0 0 0.30898 0.05597 0 2.31781 0.16068 0 1.0402 -0.19782 0.64576 2.17455
ASP_89 -3.54239 0.42239 4.58498 -0.1123 0.01815 0.34471 2.23071 -2.08873 -0.03757 -0.13263 -2.48993 -0.25229 0 0 0 -1.18268 0 -0.048 0.0238 0 2.37148 -0.32775 0 -2.3716 -0.4581 0.44637 -2.60135
TYR_90 -2.76551 0.31065 2.45694 -0.67995 0.05258 0.41951 1.15933 -1.41557 -0 -0 -1.03971 -0.40752 0 0 0 0 0 -0.08873 0.05367 0 1.83566 0.20637 0.00372 1.2797 -0.29663 0.45188 1.53637
SER_91 -3.31691 0.28735 3.34773 -0.02391 0 0.03857 1.14396 -1.70269 -0.03603 -0.12591 -0.61397 -1.09014 0 0 0 0 0 -0.00409 0.01198 2.25273 0 -0.15513 0.6093 -0.77834 0.06634 0.26223 0.17306
THR_92 -3.65198 0.28127 2.52963 -0.22189 0.21827 0.10091 1.74136 -1.38026 -0 -0 -1.20511 -1.55127 0 0 -0.79778 -0.21606 0 0.03335 0.0328 0.22419 0 0.14013 2.48768 -1.0874 0.11674 0.32862 -1.8768
GLY_93 -2.98695 0.07776 2.78478 -8e-05 0 0 1.27409 -1.575 -0 -0 -1.0987 -0.36176 0 0 -0.47415 0 0 -0.17619 0 0 0 0.59078 0 0.83697 0.40596 0.27808 -0.42441
THR_94 -5.98424 0.61266 4.5193 -0.11964 0.0758 0.07475 2.95072 -2.57813 -0.00918 -0.13047 -2.51579 -0.52327 0 0 -0.79778 -0.21606 0 0.06564 0.00447 0.05085 0 -0.48139 2.27525 -1.0874 0.06339 0.2401 -3.5104
TRP_95 -10.8418 1.21765 5.13342 -0.74687 0.03565 0.27191 2.163 -3.37614 -0.01365 -0.08287 -1.47079 -0.03994 0 0 0 0 0 -0.03479 0.19307 0 2.46141 -0.18535 0 1.6906 -0.55201 0.6092 -3.56825
ILE_96 -2.69479 0.41362 1.31853 -0.53057 0.29898 0.13732 0.45545 -0.92595 -0 -0 0.18108 -0.08289 0 0 0 0 0 -0.01656 0.00485 0.39758 0 0.07065 0 0.73287 0.06205 0.83752 0.65973
ASN_97 -5.78998 0.78236 5.86599 -0.32681 0.1527 0.62643 3.49197 -2.86271 -0.02325 -0.14806 -2.5944 -0.6639 0 0 -1.39036 -0.68892 0 -0.07155 0.0734 0 1.76795 -0.87619 0 -0.93687 0.81502 1.06061 -1.73655
TYR_98 -5.91227 0.8525 2.00003 -0.8075 0.11734 0.29774 0.66936 -1.53583 -0 -0 -0.30023 -0.29919 0 0 0 0 0 -0.15257 0.00197 0 2.67123 0.34202 0.00012 1.2797 0.48988 1.19814 0.91243
LEU_99 -5.73628 0.60899 3.05669 -0.51142 0.30258 0.12894 1.13908 -1.91192 -0 -0 -0.50197 0.15774 0 0 -0.74908 0 0 0.04373 0.04257 0.46765 0 -0.19644 0 0.18072 0.22082 0.82847 -2.42914
ASP_100 -3.16577 0.36315 4.08937 -0.11507 0.00702 0.35819 1.51556 -1.81895 -0 -0 -0.82931 -0.3538 0 0 -0.64128 -0.68892 0 -0.0498 0.00181 0 2.22547 -0.36309 0 -2.3716 0.03976 0.73691 -1.06034
THR_101 -5.12017 0.64126 4.30939 -0.13553 0.08364 0.07834 2.57907 -2.36003 -0.03605 -0.29124 -1.99585 -0.94668 0 0 0 0 0 -0.00308 0.05661 0.02063 0 -0.17346 2.281 -1.0874 -0.37717 0.82157 -1.65514
ASP_102 -6.10687 0.64463 7.78006 -0.21507 0.00012 0.70235 3.57128 -3.60164 -0.02817 -0.12733 -5.36756 -0.24411 0 0 -0.76864 0 0 -0.06782 0.03443 0 3.29134 0.08382 0 -2.3716 0.13668 0.78304 -1.87109
ASP_103 -3.66801 0.31846 5.8661 -0.11211 0.01801 0.3435 2.61097 -2.59038 -0.01984 -0.18804 -3.63136 -0.41666 0 0 0 -1.48338 0 -0.08355 0.01235 0 1.96377 -0.00625 0 -2.3716 0.23415 0.66537 -2.5385
GLY_104 -2.18133 0.2139 2.26643 -5e-05 0 0 0.86583 -1.22843 -0 -0 -1.17936 -0.39944 0 0 0 0 0 -0.08508 0 0 0 0.26984 0 0.83697 -0.15496 0.3122 -0.46349
TYR_105 -8.86664 0.80118 5.81481 -0.64553 0.06391 0.37829 3.34499 -3.42106 -0.0152 -0.16251 -2.75633 -0.10886 0 0 -0.47415 0 0 0.17487 0.10135 0 2.16048 -0.28103 0.0022 1.2797 0.37091 0.33448 -1.90416
ALA_106 -5.26359 0.24578 3.83072 -0.02263 0 0 2.22082 -2.56461 -0 -0 -2.7716 -0.33621 0 0 0 0 0 0.00897 0 0 0 -0.20458 0 1.8394 0.16102 0.51214 -2.34436
SER_107 -4.26486 0.34396 5.5416 -0.03484 0.00564 0.06653 2.4615 -2.42538 -0.02937 -0.14992 -3.10383 -0.3797 0 0 -0.51627 -0.38885 0 0.03976 0.02185 0.49147 0 0.38005 1.80586 -0.77834 0.29457 0.6933 0.07474
ASP_108 -5.37825 0.86276 6.59255 -0.09775 0.01723 0.33766 2.62141 -2.94586 -0.05512 -0.32945 -5.10682 0.59259 0 0 -0.78695 -0.38885 0 0.15789 0.05087 0 2.517 0.11384 0 -2.3716 6.23732 2.09237 4.73285
PRO_109 -6.06939 1.04985 3.63678 -0.06136 1e-05 0.04133 1.73604 -1.75919 -0 -0 -0.82661 0.62791 0 0 0 0 0 0.06285 0.11425 0.03025 0 0.21466 0 -2.4119 6.8122 2.18149 5.37916
ARG_110 -9.20739 0.50586 8.75877 -1.48755 0.3471 1.39582 3.46362 -4.09925 -0.01585 -0.09026 -3.60226 0.13723 0 0 0 -0.79909 0 -0.01276 0.17693 3.11019 0 -0.08013 0 -1.2888 1.11176 0.92154 -0.75454
GLY_111 -5.31337 0.49026 5.51698 -5e-05 0 0 2.62995 -2.85028 -0.0024 -0.01933 -3.06118 -0.40588 0 0 0 0 0 -0.13262 0 0 0 -0.01605 0 0.83697 0.82504 0.50644 -0.99553
THR_112 -5.91819 0.71751 5.26109 -0.21505 0.21364 0.08054 2.53213 -2.75065 -0.0012 -0.02259 -3.00726 -0.21369 0 0 0 0 0 -0.03717 0.00011 0.12811 0 0.01527 2.30676 -1.0874 0.80287 0.41251 -0.78264
ILE_113 -8.23253 0.77652 4.02591 -0.49124 0.344 0.09929 3.04046 -2.92804 -0.03026 -0.15736 -1.60108 -0.0103 0 0 0 0 0 -0.02523 0.05182 0.54839 0 -0.40505 0 0.73287 0.01227 0.49152 -3.75804
HIS_D_114 -10.2615 0.70449 8.39472 -0.43398 0.25457 0.46169 3.98367 -4.32282 -0.00613 -0.04508 -4.20636 -0.56027 0 0 0 -0.15666 0 0.04211 0.07728 0 2.95552 0.10091 0 -0.45461 -0.12001 0.38512 -3.20731
HIS_115 -9.57419 0.52758 9.60932 -0.50467 0.00217 0.47357 4.51857 -4.64254 -0.01584 -0.0902 -3.871 -0.421 0 0 0 -0.76296 0 0.03404 0.59356 0 1.64514 -0.19038 0 -0.45461 -0.08483 0.51129 -2.69698
GLU_116 -6.0214 0.30517 5.63648 -0.43556 0.04449 0.82919 2.66357 -2.83955 -0.00685 -0.02465 -2.74747 -0.44267 0 0 0 0 0 0.03617 0.14097 0 3.39348 -0.28179 0 -2.7348 -0.24046 0.50552 -2.22019
LEU_117 -9.89175 1.35486 4.74796 -0.44288 0.11744 0.09263 4.20081 -3.73898 -0 -0 -2.44793 0.17773 0 0 0 0 0 -0.03826 0.02517 0.37816 0 -0.27195 0 0.18072 -0.42888 0.56667 -5.41848
THR_118 -6.89771 0.93726 6.26778 -0.21221 0.1924 0.07775 3.46493 -3.398 -0.00015 -0.00482 -3.01284 -0.15743 0 0 0 0 0 0.20132 0.16746 0.29763 0 0.06099 2.21992 -1.0874 -0.16908 0.95056 -0.10161
HIS_D_119 -8.59283 0.66472 8.14642 -0.347 0.00557 0.39665 3.42707 -4.25728 -0.00459 -0.05546 -2.36862 -0.42119 0 0 0 0 0 0.02246 0.04926 0 2.56811 0.0525 0 -0.45461 -0.12971 0.84011 -0.45841
ALA_120 -5.98948 0.74511 4.46753 -0.02265 0 0 2.52921 -3.11949 -0 -0 -1.54893 -0.3923 0 0 0 0 0 0.33649 0 0 0 -0.36792 0 1.8394 -0.45365 0.45292 -1.52375
VAL_121 -8.42154 1.35505 4.1271 -0.30162 0.1603 0.06303 2.92008 -3.21556 -0 -0 -2.1434 0.01581 0 0 0 0 0 0.0388 0.12377 0.02631 0 -0.31237 0 1.9342 -0.32465 0.47715 -3.47755
ASP_122 -6.32048 0.46798 6.62152 -0.10506 0.00792 0.32218 3.39017 -3.30531 -0.02054 -0.18825 -2.81225 -0.39848 0 0 0 0 0 -0.06416 0.0996 0 1.75199 0.01484 0 -2.3716 -0.19954 0.6217 -2.48778
HIS_123 -5.57005 0.642 4.44053 -0.44068 0.08569 0.43192 1.62286 -2.56537 -0.00763 -0.09181 -1.0008 -0.58122 0 0 0 0 0 -0.09494 0.04899 0 2.97837 0.0487 0 -0.45461 -0.3322 0.49578 -0.34447
HIS_124 -5.21186 0.39555 4.01518 -0.4121 0.04141 0.48906 2.17296 -2.15877 -0 -0 -2.46292 -0.10518 0 0 -0.6105 0 0 -0.0554 0.23039 0 1.6438 -0.26723 0 -0.45461 -0.42243 0.38569 -2.78698
VAL_125 -8.85523 1.71008 3.52787 -0.29508 0.22834 0.06548 3.6894 -3.12308 -0.00899 -0.0953 -3.40645 0.18236 0 0 0 0 0 -0.08942 0.02155 0.10502 0 -0.29285 0 1.9342 -0.5037 1.15224 -4.05357
PRO_126 -2.9577 0.53112 0.19472 -0.17673 0.04156 0.12489 0.4415 -0.39829 -0 -0 0.13658 0.03653 0 0 0 0 0 0.00709 0.01051 0.18139 0 -0.81877 0 -2.4119 0.15457 1.21696 -3.68597
GLY_127 -3.09207 0.61042 1.95086 -0.00013 0 0 0.96563 -1.35219 -0 -0 -1.15089 -0.26982 0 0 0 0 0 0.2574 0 0 0 -0.20117 0 0.83697 3.4942 0.65065 2.69985
PHE_128 -3.70607 1.09522 1.82809 -0.75153 0.10831 0.52504 1.27072 -1.37566 -0 -0 -1.1077 -0.15362 0 0 0 0 0 0.0184 0.2949 0 1.95438 0.37187 0 1.0402 3.22906 1.6343 6.2759
ILE_129 -5.33879 1.03254 1.16705 -0.53926 0.30854 0.15756 0.72069 -1.4752 -0 -0 0.31021 -0.32377 0 0 0 0 0 -8e-05 0.03456 0.67876 0 0.04641 0 0.73287 -0.00703 1.97618 -0.51876
THR_130 -4.17568 0.47149 3.11157 -0.10921 0.07541 0.0695 1.54454 -1.73315 -0 -0 -1.25484 -0.59111 0 0 -0.66609 0 0 0.32841 0.01102 0.35276 0 -0.76666 2.26165 -1.0874 0.05097 1.48024 -0.62657
PHE_131 -9.39667 1.06563 2.8288 -0.65821 0.07495 0.31351 1.06109 -2.3489 -0 -0 -1.3732 0.38608 0 0 -0.66609 0 0 -0.00772 0.00033 0 2.19712 -0.0428 0 1.0402 0.03881 1.23152 -4.25555
PHE_132 -8.9259 1.2226 1.3648 -0.57262 0.04663 0.20461 0.80705 -1.80908 -0 -0 -0.20515 -0.11392 0 0 0 0 0 0.93951 0.45939 0 3.09724 -0.22879 0 1.0402 -0.1322 0.7075 -2.09812
ASP_133 -4.7876 0.59882 7.07194 -0.21925 0.06962 0.70884 3.38767 -2.8333 -0.00895 -0.06096 -5.12418 -1.32457 0 0 -1.00025 -0.39365 0 -0.01271 0.01199 0 1.98232 -0.54637 0 -2.3716 -0.06412 1.30476 -3.61155
PRO_134 -4.25078 0.69008 3.59086 -0.06893 0 0.04345 1.80801 -1.52024 -0 -0 -1.16158 0.62488 0 0 0 0 0 -0.15266 0.02598 0.16512 0 -0.59591 0 -2.4119 0.16498 1.28565 -1.763
GLU_135 -4.51635 0.49739 6.26345 -0.56181 0.11043 1.02198 2.59372 -2.48242 -1e-05 -2e-05 -3.70796 -0.79559 0 0 0 -0.77068 0 -0.15147 0.29528 0 3.58633 -0.19134 0 -2.7348 0.30242 0.38032 -0.86113
TRP_136 -11.0775 1.27798 5.05973 -1.27808 0.09376 0.52603 2.84166 -3.13734 -0.04126 -0.2375 -2.46186 -0.34343 0 0 0 0 0 0.01062 0.70155 0 2.05483 0.01872 0 1.6906 -0.02373 0.49282 -3.83241
GLY_137 -3.64171 0.27754 3.42576 -5e-05 0 0 1.61994 -1.8312 -0.00895 -0.06096 -0.86383 -0.41262 0 0 0 0 0 -0.00115 0 0 0 0.19181 0 0.83697 -0.03289 0.40942 -0.09191
LYS_138 -4.62585 0.45295 6.00801 -0.33647 0.05227 0.18243 2.55767 -2.48943 -0 -0 -3.42555 -0.14967 0 0 0 -0.77068 0 0.25879 0.205 1.77043 0 -0.13258 0 -1.5107 -0.02837 0.49355 -1.48818
LEU_139 -5.1239 0.64384 2.47492 -0.46874 0.18032 0.11224 1.55603 -1.66134 -1e-05 -2e-05 -0.48746 0.25276 0 0 0 0 0 -0.00763 0.04776 0.35088 0 -0.25774 0 0.18072 -0.28581 0.593 -1.90019
ASN_140 -5.55092 0.38649 4.92731 -0.20914 0.09869 0.37555 2.33965 -2.61058 -0.02108 -0.14506 -2.69657 -0.71884 0 0 0 -0.88599 0 0.12325 0.09665 0 3.70681 -0.6086 0 -0.93687 -0.42286 0.41477 -2.33734
TYR_141 -4.76017 0.41139 2.34809 -0.85088 0.08849 0.13027 1.33427 -1.34709 -0 -0 -0.05692 -0.36316 0 0 0 0 0 0.39277 2e-05 0 2.37489 -0.04937 0.00012 1.2797 -0.20181 1.12453 1.85514
PRO_142 -3.42846 0.44744 0.7665 -0.17146 0.05716 0.11096 0.83121 -0.66689 -0 -0 -0.16711 0.30918 0 0 0 0 0 0.11419 0.03128 0.03439 0 -0.03099 0 -2.4119 0.92049 1.13615 -2.11787
GLY_143 -2.35538 0.19395 2.35812 -0.00011 0 0 1.55596 -1.24525 -0 -0 -1.45633 -0.38209 0 0 0 0 0 0.01572 0 0 0 0.22665 0 0.83697 1.63909 0.40154 1.78884
PHE_144 -5.73606 0.41313 2.41988 -1.03424 0.11874 0.64518 1.05971 -1.77325 -0 -0 -1.39879 -0.15779 0 0 0 0 0 0.01463 0.04329 0 1.45711 -0.41187 0 1.0402 0.64888 0.2586 -2.39265
GLN_145 -4.68037 0.42368 4.1382 -0.3731 0.05578 0.24777 1.77498 -2.07364 -0.00707 -0.08391 -0.62199 -0.29122 0 0 0 0 0 -0.04513 0.00439 0 2.58477 0.00441 0 -0.18838 0.48473 0.37567 1.72957
TYR_146 -5.36498 0.63419 3.77958 -0.95601 0.1303 0.45639 0.96064 -1.91442 -0 -0 -0.18483 -0.53828 0 0 0 0 0 0.05558 0.13752 0 2.88491 -0.10324 5e-05 1.2797 0.40042 0.48713 2.14467
GLY_147 -2.22206 0.26082 2.08487 -6e-05 0 0 0.83212 -1.10967 -0.01146 -0.1345 0.41855 -0.43802 0 0 0 0 0 -0.07198 0 0 0 0.23839 0 0.83697 -0.23297 0.29601 0.74702
ASN_148 -4.48605 0.71672 4.88301 -0.34056 0.03882 0.68991 1.66503 -2.20266 -0.01164 -0.13823 -1.46766 -0.50146 0 0 0 0 0 -0.06295 0.06431 0 2.57012 -0.62701 0 -0.93687 -0.2616 0.35597 -0.0528
SER_149 -3.77489 0.2713 4.00209 -0.03168 0.00065 0.05432 1.32482 -1.85387 -0.01495 -0.10249 -0.82826 -0.95755 0 0 0 0 0 -0.06382 0.01691 0.15745 0 -0.39407 0.61579 -0.77834 -0.446 0.38871 -2.41391
TYR_150 -2.74182 0.31635 1.99516 -0.71373 0.07285 0.42431 0.58532 -1.08373 -0 -0 0.45983 -0.17106 0 0 0 0 0 -0.04749 0.24548 0 2.04883 -0.15283 0.00228 1.2797 -0.4655 0.30106 2.35501
ASP_151 -2.87805 0.67803 3.4869 -0.24883 0.00722 0.8156 1.19471 -1.4716 -0.00573 -0.08224 -0.73067 0.29764 0 0 0 0 0 -0.04644 0.04232 0 4.2996 -0.34025 0 -2.3716 5.4528 1.52475 9.62414
PRO_152 -4.6343 1.14891 1.905 -0.11806 0.00392 0.08474 0.23948 -0.84077 -8e-05 -0.00028 0.25148 0.28539 0 0 0 0 0 -0.06025 0.00806 0.13983 0 -1.07739 0 -2.4119 5.34403 1.67596 1.94376
LYS_153 -2.80815 0.11966 1.52698 -0.29062 0.02795 0.12139 0.59782 -0.71592 -8e-05 -0.00028 0.88263 -0.03419 0 0 0 0 0 0.02287 0.01113 1.67825 0 0.05477 0 -1.5107 0.37515 0.40516 0.46381
ASN_154 -4.79694 1.18165 2.69847 -0.33293 0.06043 0.66934 1.38013 -1.60938 -0 -0 0.28817 -0.74836 0 0 0 0 0 0.02285 0.03214 0 1.83164 -0.83036 0 -0.93687 0.88223 0.6126 0.4048
PRO_155 -5.32043 1.11098 2.8018 -0.06494 0 0.04117 1.21714 -1.19971 -0.00062 -0.00322 -0.38956 0.56319 0 0 -1.13081 0 0 0.06633 0.03979 0.16034 0 -0.41122 0 -2.4119 6.12826 1.94842 3.14504
PRO_156 -4.00234 1.26472 2.64621 -0.07694 5e-05 0.04585 1.2802 -1.13529 -0.00014 -0.0035 -1.81441 0.54714 0 0 -0.61643 0 0 -0.26977 0.13518 0.30155 0 -0.92689 0 -2.4119 6.44982 1.96614 3.37926
VAL_157 -6.11603 0.91625 3.5911 -0.31844 0.36129 0.07149 2.71212 -2.43448 -0 -0 -0.87608 -0.66863 0 0 0 0 0 -0.03554 0.01708 0.52574 0 -0.3893 0 1.9342 0.28616 0.94198 0.51892
GLU_158 -5.30639 0.57372 5.10894 -0.56763 0.25084 1.53426 1.41443 -2.22004 -0.01535 -0.1531 -2.48719 -3.10531 0 0 0 -0.62108 0 -0.04379 0.00792 0 3.28045 -0.21996 0 -2.7348 -0.43947 0.79341 -4.95015
ILE_159 -3.73282 0.57712 2.12442 -0.51705 0.46728 0.10888 0.94827 -1.28362 -0 -0 0.05426 -0.07942 0 0 0 0 0 -0.04098 0.01811 1.11596 0 -0.0123 0 0.73287 -0.32152 0.62751 0.78696
VAL_160 -6.85038 0.70537 2.44848 -0.31292 0.23647 0.06454 1.86161 -2.21557 -0.03046 -0.15866 -1.65532 0.00595 0 0 0 0 0 -0.00091 0.00132 0.24285 0 0.24685 0 1.9342 -0.05259 0.46387 -3.06531
HIS_161 -9.33693 1.24104 7.06198 -0.47293 0.04567 0.55908 3.35876 -3.81166 -0.00765 -0.04357 -1.40443 -0.26533 0 0 -1.13081 -0.96262 0 0.1125 0.00876 0 2.17861 -0.23408 0 -0.45461 0.24473 0.73249 -2.581
ASN_162 -3.33731 0.22231 3.25535 -0.20254 0.01878 0.3233 0.71687 -1.52261 -0 -0 -0.54966 -0.58355 0 0 0 0 0 -0.01403 0.02304 0 2.20566 -0.29766 0 -0.93687 0.2003 0.57299 0.09437
MET_163 -2.80901 0.23877 2.27818 -0.64805 0.20076 0.22526 0.57996 -0.97541 -0.0321 -0.16892 0.9641 -0.26642 0 0 0 0 0 3.32976 0.00672 1.14033 0 0.38667 0 0.60916 0.70623 15.4473 21.2133
ASN_164 -8.01176 0.90137 6.74263 -0.21716 0.12893 0.31617 3.2268 -3.34712 -0.00164 -0.01025 -2.29705 -0.61861 0 0 0 -0.96262 0 0.01641 0.09453 0 1.62336 0.59211 0 -0.93687 6.42353 17.8548 21.5176
PRO_165 -7.7354 1.47038 3.60631 -0.08737 0.00018 0.0531 1.15042 -1.81829 -0.01955 -0.09966 -0.01664 0.72692 0 0 0 0 0 -0.14253 0.06478 0.53974 0 -0.18445 0 -2.4119 5.42735 2.97435 3.49773
VAL_166 -3.12842 0.74753 2.34717 -0.3048 0.14914 0.06391 0.66713 -1.28232 -0.02066 -0.15904 0.39991 -0.02736 0 0 0 0 0 0.60517 0.00167 0.00529 0 -0.2948 0 1.9342 5.49602 1.85098 9.05074
PRO_167 -4.24317 0.831 2.35612 -0.08322 0 0.05138 0.71484 -1.12061 -0 -0 -0.33559 0.69145 0 0 0 0 0 0.16379 0.02103 0.46469 0 -0.09781 0 -2.4119 5.50977 1.74071 4.25249
GLY_168 -4.04779 0.26403 3.50013 -7e-05 0 0 2.03923 -1.94556 -0 -0 -2.25421 -0.29949 0 0 -0.55316 0 0 -0.01335 0 0 0 -1.50065 0 0.83697 0.70044 0.49833 -2.77514
PHE_169 -10.2951 0.86943 5.14039 -0.5964 0.03298 0.30423 2.13513 -3.29449 -0 -0 -1.26155 0.17638 0 0 0 0 0 0.00103 0.00382 0 2.10743 -0.23873 0 1.0402 0.7824 0.28792 -2.80494
VAL_170 -5.2179 0.45572 0.60131 -0.26838 0.13523 0.04434 0.75828 -1.15378 -0.00693 -0.06434 0.28731 0.35894 0 0 0 0 0 -0.02489 0.03501 0.63233 0 0.12871 0 1.9342 -0.22532 0.31671 -1.27347
SER_171 -6.16537 0.78231 5.52627 -0.01851 0 0.03121 2.25845 -2.812 -0.00437 -0.02846 -1.61349 -1.06788 0 0 0 0 0 0.0277 0.00099 1.39721 0 -0.54238 0.62542 -0.77834 0.09417 0.45929 -1.82778
TYR_172 -9.6966 1.46086 4.49357 -0.58404 0.05694 0.26016 2.61758 -2.83352 -0.00573 -0.08224 -0.56302 -0.29332 0 0 0 0 0 0.06346 0.22531 0 2.32808 -0.02098 0.31158 1.2797 0.06213 0.66525 -0.25482
TYR_173 -5.24662 0.22206 4.70408 -0.68499 0.05973 0.37124 1.47872 -2.22754 -0 -0 -0.72699 -0.19955 0 0 0 0 0 -0.03302 0.0788 0 2.18015 0.0015 0.00354 1.2797 -0.10399 0.62394 1.78075
ALA_174 -6.56434 0.9289 3.53367 -0.02082 0 0 1.74 -2.7295 -0 -0 0.30111 -0.35206 0 0 0 0 0 -0.03173 0 0 0 -0.31414 0 1.8394 -0.25438 0.50277 -1.42111
THR_175 -6.02957 0.5908 4.30321 -0.21994 0.10789 0.14286 2.10659 -2.51286 -0.0069 -0.08018 -2.3066 0.08447 0 0 0 0 0 -0.0521 0.05884 2.89324 0 -0.01846 2.32636 -1.0874 -0.40515 0.60258 0.49769
GLU_176 -7.23896 0.61542 7.06071 -0.1964 0.0208 0.25983 2.17892 -3.16235 -0.01495 -0.10249 -2.21563 -0.52492 0 0 0 0 0 -0.03678 0.02769 0 3.27259 -0.05159 0 -2.7348 0.01984 0.45318 -2.36987
ARG_177 -6.05846 0.28491 5.86522 -0.58619 0.10163 0.38005 2.1142 -2.56836 -0 -0 -1.19321 -0.17623 0 0 0 0 0 0.05621 0.02236 2.51171 0 -0.19602 0 -1.2888 0.06341 0.3108 -0.35675
HIS_178 -6.69063 0.56546 4.60714 -0.38928 0.00926 0.46086 2.11539 -2.60395 -0 -0 -1.15192 -0.38397 0 0 0 0 0 -0.0356 0.09593 0 2.55031 0.09198 0 -0.45461 -0.22191 0.45328 -0.98224
ILE_179 -5.20795 0.35213 3.39746 -0.64609 0.44784 0.14168 1.77819 -2.15183 -0.00885 -0.04599 -0.85304 0.2202 0 0 0 0 0 -0.03603 0.01682 0.5687 0 -0.38066 0 0.73287 -0.1625 0.5174 -1.31964
GLU_180 -6.82598 0.23241 7.02085 -0.45185 0.05736 0.89122 2.82396 -3.29206 -0.00623 -0.07595 -2.01784 -0.46473 0 0 0 -0.76296 0 0.03315 0.01818 0 3.41214 -0.33676 0 -2.7348 -0.36519 0.44711 -2.39797
ASP_181 -8.15448 0.97285 9.40028 -0.23143 0.01486 0.79298 4.18887 -4.47625 -0.01436 -0.11965 -6.21378 0.17542 0 0 0 -0.68785 0 -0.0079 0.11736 0 3.73535 0.30597 0 -2.3716 -0.15766 0.42767 -2.30335
ARG_182 -9.97035 0.86739 9.01329 -0.76863 0.10585 0.65188 4.40946 -4.42764 -0.0017 -0.04147 -4.22084 0.11957 0 0 0 -1.00218 0 -0.0035 0.56259 4.01415 0 -0.05631 0 -1.2888 0.03824 0.5724 -1.4266
ALA_183 -6.7489 0.57065 4.63609 -0.02094 0 0 2.63129 -3.16711 -0 -0 -2.64412 -0.34666 0 0 0 0 0 -0.04351 0 0 0 -0.22451 0 1.8394 -0.32021 0.52617 -3.31235
GLU_184 -8.10218 0.74175 8.64219 -0.61234 0.13346 1.11093 3.65455 -3.85868 -0.00309 -0.04552 -4.13036 -0.59313 0 0 0 -0.69663 0 -0.01204 0.08544 0 3.35952 -0.28245 0 -2.7348 -0.38577 0.46488 -3.26427
ILE_185 -8.39256 0.83204 3.89441 -0.54642 0.27761 0.13993 3.0772 -3.03747 -0 -0 -2.50989 0.24473 0 0 0 0 0 0.06095 0.23906 1.77355 0 -0.24524 0 0.73287 -0.22603 0.71074 -2.97451
GLY_186 -4.62984 0.28496 4.56656 -5e-05 0 0 2.36606 -2.4426 -0.00992 -0.05867 -2.31191 -0.43338 0 0 0 0 0 0.06916 0 0 0 0.32872 0 0.83697 0.46923 0.59195 -0.37277
ARG_187 -9.20389 0.74241 10.0183 -0.54856 0.1198 0.29666 4.68725 -4.48224 -0.04525 -0.24068 -5.15283 0.49604 0 0 -0.51627 -0.69663 0 -0.00529 0.21134 2.08011 0 -0.11622 0 -1.2888 0.77072 0.57759 -2.29644
ALA_188 -5.17519 0.25025 4.08589 -0.02052 0 0 2.46839 -2.44974 -0.01782 -0.09507 -1.82763 -0.34313 0 0 0 0 0 -0.04589 0 0 0 -0.24891 0 1.8394 0.07235 0.60212 -0.90552
ILE_189 -7.23518 0.49784 3.12344 -0.4825 0.33818 0.09664 1.94312 -2.22859 -0 -0 -0.75346 0.10964 0 0 0 0 0 -0.02504 0.12086 0.46206 0 -0.44256 0 0.73287 -0.11924 0.37997 -3.48195
MET_190 -8.22348 0.53705 3.84279 -0.80539 0.27903 0.21035 1.61418 -2.21961 -0.00607 -0.06796 -0.90977 0.03167 0 0 0 0 0 -0.04514 0.22559 0.97525 0 -0.0125 0 0.60916 0.10104 0.60953 -3.25428
ALA_191 -4.73054 0.20418 2.4413 -0.02304 0 0 1.7771 -1.99456 -0 -0 -0.95486 -0.31786 0 0 0 0 0 0.26749 0 0 0 0.24794 0 1.8394 0.22578 0.67926 -0.33843
ARG_192 -7.94524 0.51673 6.46986 -0.54689 0.05446 0.26166 2.66405 -3.14548 -0.04418 -0.19957 -2.35694 0.47215 0 0 -0.61643 0 0 0.27017 0.64696 2.45616 0 -0.10153 0 -1.2888 0.1136 1.37781 -0.94146
ARG_193 -5.06758 0.60675 4.52198 -1.02302 0.19181 0.6133 1.99027 -2.00255 -0 -0 -1.96946 0.26809 0 0 -1.50828 0 0 0.01565 0.44312 2.71575 0 0.16911 0 -1.2888 0.24403 1.45509 0.37528
SER_194 -4.20874 0.31982 4.84983 -0.04007 0 0.06278 2.50075 -2.26441 -0.013 -0.15753 -2.59385 -0.85704 0 0 -0.73963 0 0 -0.0183 0.19625 0.76065 0 0.40207 2.06985 -0.77834 1.41983 0.88765 1.79857
THR_195 -7.22391 1.05952 7.23137 -0.20577 0.13416 0.07833 3.42019 -3.29195 -0.00991 -0.14124 -2.48546 -0.53219 0 0 0 -0.69548 0 0.00492 0.00856 0.22345 0 0.15099 2.31456 -1.0874 1.04884 0.88006 0.88164
TYR_196 -8.53239 0.62901 5.39977 -0.97166 0.11778 0.35507 2.1118 -3.21006 -0.00341 -0.03195 -0.88978 -0.35572 0 0 0 0 0 0.04166 7e-05 0 2.38352 0.24621 0.02882 1.2797 -0.17654 0.59282 -0.98527
ASN_197 -6.39404 0.68164 6.28246 -0.1756 0.02117 0.26663 2.83999 -3.23159 -0.00341 -0.03195 -1.95069 -0.3552 0 0 0 0 0 0.02954 0.06551 0 1.64666 0.12281 0 -0.93687 -0.10239 0.41931 -0.80602
ARG_198 -7.81221 0.57503 9.80328 -0.41261 0.05919 0.2022 4.23874 -4.06056 -0.00327 -0.01731 -4.38407 0.33205 0 0 0 -1.40897 0 -0.00576 0.83542 2.08725 0 -0.07568 0 -1.2888 -0.15499 0.65077 -0.8403
LEU_199 -7.6152 0.59807 4.90023 -0.47101 0.20164 0.10724 3.02434 -2.84862 -0 -0 -3.23997 0.22431 0 0 0 0 0 0.08447 0.02802 0.43408 0 -0.2557 0 0.18072 -0.31678 0.6945 -4.26968
VAL_200 -6.77291 0.8981 4.73002 -0.31558 0.21617 0.07287 3.10769 -3.00401 -0 -0 -1.77481 -0.15762 0 0 0 0 0 -0.06451 0.01966 0.11986 0 -0.26133 0 1.9342 -0.21135 0.4872 -0.97633
ARG_201 -5.07392 0.2437 5.33744 -0.61235 0.12177 0.36932 1.75941 -2.52797 -0 -0 -1.41627 0.23187 0 0 0 0 0 0.09135 0.05308 2.00501 0 -0.19975 0 -1.2888 -0.29051 0.41474 -0.78187
ILE_202 -4.88808 0.7114 4.44195 -0.63889 0.42673 0.13345 2.17029 -2.1847 -0 -0 -1.19474 0.28036 0 0 0 0 0 -0.02418 0.05423 0.65625 0 -0.4689 0 0.73287 -0.20112 0.48796 0.49488
CYS_203 -8.31215 1.05135 5.00618 -0.05683 0.00642 0.02113 2.87576 -2.81105 -0.00608 -0.02827 -2.12324 -0.06716 0 0 0 0 0 -0.03501 0.04206 0.51604 0 0.16038 0 3.6196 -0.17231 0.76932 0.45615
GLN_204 -4.52859 0.94149 4.50756 -0.88291 0.2604 0.96881 1.93229 -2.29205 -0 -0 -1.23346 -1.17594 0 0 0 0 0 -0.11112 0.02171 0 3.67666 -0.05729 0 -0.18838 -0.24321 0.52797 2.12395
THR_205 -3.38119 0.561 2.16326 -0.16755 0.06493 0.10008 1.00902 -1.41013 -0 -0 -0.69529 -0.38449 0 0 0 0 0 0.22444 0.10513 1.54899 0 0.44953 2.35186 -1.0874 0.00193 0.26594 1.72007
ASP_206 -5.12687 1.18838 6.33358 -0.22835 0.10784 0.72785 3.04379 -2.88911 -0.03412 -0.23043 -2.43871 -1.41945 0 0 -0.72713 0 0 -0.03067 0.02026 0 2.24963 -0.53556 0 -2.3716 0.16663 1.18654 -1.00751
PRO_207 -3.65596 0.86277 3.37937 -0.0749 0 0.04615 2.33308 -1.64685 -0 -0 -1.78233 0.58108 0 0 0 0 0 -0.1693 0.06037 0.32499 0 -0.84772 0 -2.4119 0.36865 1.17622 -1.45627
ILE_208 -7.63138 1.46896 5.02342 -0.61685 0.47012 0.18399 2.83696 -3.08246 -0 -0 -3.183 0.12 0 0 -0.72713 0 0 -0.24037 0.00149 1.03145 0 0.43424 0 0.73287 0.59579 0.4566 -2.12531
VAL_209 -7.41283 1.13797 2.53521 -0.34652 0.13684 0.08258 2.12429 -2.42851 -0 -0 -1.02788 -0.01483 0 0 0 0 0 -0.07461 0.00238 0.96517 0 -0.01709 0 1.9342 0.17764 0.50502 -1.72095
ALA_210 -4.62449 0.44981 4.11775 -0.02319 0 0 2.42396 -2.48587 -0 -0 -2.08498 -0.38571 0 0 0 0 0 0.05342 0 0 0 0.07891 0 1.8394 -0.16078 0.33434 -0.46742
ALA_211 -5.21172 0.31226 4.84793 -0.02118 0 0 2.60134 -2.78319 -0 -0 -1.86905 -0.38049 0 0 0 0 0 0.02405 0 0 0 -0.1976 0 1.8394 -0.18016 0.24406 -0.77434
LYS_212 -10.1471 0.53017 10.6327 -0.48569 0.116 0.26711 5.71577 -4.72825 -0 -0 -8.59839 0.0995 0 0 -0.55316 -1.57384 0 0.14368 0.11515 2.55009 0 -0.03386 0 -1.5107 -0.4217 0.65239 -7.23014
VAL_213 -6.20672 0.62406 4.00168 -0.30583 0.24319 0.07083 2.61096 -2.61828 -0 -0 -1.89211 -0.08773 0 0 0 0 0 -0.06359 0.00048 0.03623 0 -0.33128 0 1.9342 -0.26371 0.7396 -1.50802
ARG_214 -5.77974 0.23969 6.02514 -0.74916 0.08698 0.47951 2.48858 -3.05387 -0 -0 -2.47681 0.3809 0 0 0 0 0 0.0033 0.02275 1.43841 0 -0.07405 0 -1.2888 -0.19474 0.35865 -2.09328
LYS_215 -5.88657 0.45222 7.07384 -0.73855 0.28461 0.43133 3.41524 -3.07658 -0 -0 -4.39881 0.20776 0 0 0 -0.39365 0 0.09805 0.07087 2.14843 0 -0.05262 0 -1.5107 -0.41491 0.49882 -1.79121
THR_216 -7.40658 0.30018 6.20116 -0.19736 0.10029 0.06998 3.18686 -3.39469 -0.04103 -0.28254 -3.09469 -0.06848 0 0 0 0 0 0.02705 7e-05 0.06615 0 0.00406 2.28866 -1.0874 -0.17533 0.46425 -3.0394
VAL_217 -6.34304 0.46542 4.54293 -0.31858 0.22612 0.07345 2.75226 -2.78335 -1e-05 -0.00017 -2.44561 -0.243 0 0 0 0 0 0.00228 0.00017 0.1099 0 -0.24323 0 1.9342 -0.03779 0.36678 -1.94128
SER_218 -5.07206 0.41727 6.16266 -0.02677 0 0.06265 3.26098 -2.90839 -0 -0 -2.61033 -0.585 0 0 0 -0.55729 0 0.00869 0.01234 0.69693 0 0.34211 0.61844 -0.77834 0.01408 0.41593 -0.52612
GLU_219 -8.3098 0.39693 10.345 -0.20893 0.03111 0.29145 5.15579 -4.41893 -0.01931 -0.1535 -6.70704 -0.55066 0 0 -1.00025 -1.00218 0 0.17552 0.04129 0 3.12943 -0.25067 0 -2.7348 -0.19955 0.43314 -5.55591
TRP_220 -11.5665 0.70858 5.4083 -0.60914 0.08216 0.2981 3.50331 -3.7292 -0.0239 -0.09734 -1.6325 -0.36346 0 0 0 0 0 0.10724 0.05456 0 3.17978 -0.17058 0 1.6906 -0.36342 0.59488 -2.9285
ASN_221 -5.1803 0.34271 5.45579 -0.3513 0.02056 0.71106 2.75538 -2.6604 -0.0006 -0.00443 -2.54289 -0.18218 0 0 -1.03765 0 0 -0.07841 0.06808 0 3.12721 0.27932 0 -0.93687 -0.00884 0.63303 0.40929
GLN_222 -4.97398 0.28873 4.36859 -0.29341 0.03068 0.25161 2.01684 -2.19006 -0 -0 -1.58052 -0.44337 0 0 0 -0.55729 0 0.03648 0.0335 0 3.33933 -0.05809 0 -0.18838 0.11967 0.69853 0.89886
PHE_223 -6.38377 0.74892 2.0202 -0.68176 0.06969 0.40101 1.23525 -1.65016 -0.03469 -0.16253 -1.71095 0.17973 0 0 0 0 0 -0.06046 1e-05 0 2.08305 -0.21937 0 1.0402 0.08034 0.78587 -2.25944
TRP_224 -10.6335 1.76371 3.23213 -0.89533 0.09758 0.44283 2.90512 -2.75384 -0 -0 -1.22953 -0.2197 0 0 0 0 0 0.21687 0.00444 0 1.58804 -0.14061 0 1.6906 4.59309 1.78858 2.45054
PRO_225 -3.22067 0.46101 0.93712 -0.11746 0.15993 0.07927 0.20794 -0.48516 -0 -0 0.58649 0.24998 0 0 0 0 0 -0.01016 0.02494 1.09011 0 -1.0185 0 -2.4119 5.05989 1.70727 3.30011
PHE_226 -10.8616 1.42199 2.99816 -0.6949 0.08562 0.43887 1.87515 -2.5127 -0.02451 -0.10194 -1.85171 0.08906 0 0 -0.11054 0 0 0.10929 0.07781 0 1.86386 -0.26451 0 1.0402 0.19667 1.38804 -4.83771
PRO_227 -3.73107 0.66167 3.13532 -0.14802 0.01017 0.1071 1.72289 -1.45711 -0 -0 -2.44393 0.09508 0 0 0 0 0 -0.10357 0.01057 0.17597 0 -0.81001 0 -2.4119 -0.63357 1.6739 -4.1465
GLY_228 -2.68053 0.24891 3.64581 -4e-05 0 0 2.34455 -1.74695 -0 -0 -2.71764 -0.36225 0 0 -1.03765 0 0 0.07423 0 0 0 -0.32625 0 0.83697 4.71805 0.97952 3.97673
ALA_229 -2.92699 0.31407 3.76431 -0.02365 0 0 2.11239 -1.79445 -0.01246 -0.1079 -1.43934 -0.37138 0 0 0 0 0 -0.0932 0 0 0 -0.39004 0 1.8394 4.73163 0.43508 6.03747
GLU_230 -6.65958 0.89591 6.48642 -0.49826 0.10043 0.99304 2.74257 -2.98183 -0.00481 -0.01816 -3.61115 -0.38609 0 0 0 -0.7067 0 0.41115 0.17674 0 3.17218 -0.10517 0 -2.7348 -0.6209 0.49183 -2.85718
ASN_231 -7.99487 0.4502 7.04462 -0.19798 0.00943 0.2823 3.43652 -3.63385 -0 -0 -2.56068 -0.48413 0 0 -0.11054 0 0 0.22415 0.05845 0 2.51744 0.18584 0 -0.93687 -0.15034 0.97971 -0.88062
THR_232 -4.06532 0.20421 5.26402 -0.19683 0.1059 0.06971 2.54996 -2.39647 -0 -0 -2.67373 -0.14716 0 0 0 0 0 0.01811 0.00025 0.06561 0 -0.02615 2.28173 -1.0874 0.2597 0.73198 0.95813
GLU_233 -5.89275 0.45992 6.83841 -0.44928 0.05146 0.87893 2.64193 -3.05434 -0.01328 -0.1231 -2.33528 -0.44808 0 0 0 0 0 -0.00875 0.01295 0 3.2841 -0.33819 0 -2.7348 -0.14846 0.39615 -0.98246
TRP_234 -13.4676 1.53767 4.84314 -0.9132 0.08589 0.47782 3.15552 -3.76327 -0 -0 -2.23053 -0.5845 0 0 0 0 0 0.10208 0.001 0 3.4543 -0.32261 0 1.6906 -0.20666 0.6632 -5.47718
LYS_235 -6.87237 0.42427 6.89563 -0.7466 0.20089 0.47332 2.9068 -3.08543 -0.01968 -0.18224 -2.49657 0.05921 0 0 0 0 0 -0.02369 0.12414 3.34158 0 0.05271 0 -1.5107 -0.02039 0.64747 0.16837
THR_236 -5.09695 0.26428 6.32222 -0.20452 0.12321 0.07407 2.82193 -2.80905 -0.01361 -0.11428 -3.18417 -0.02855 0 0 0 0 0 0.02552 0.02164 0.07433 0 0.02711 2.29397 -1.0874 -0.04358 0.29828 -0.23556
ARG_237 -8.12814 0.61895 8.86209 -0.74412 0.08645 0.47108 3.9803 -3.91569 -0.00568 -0.03352 -4.37915 0.2935 0 0 -0.71631 -0.7067 0 0.02908 0.12977 1.44006 0 -0.09287 0 -1.2888 -0.15734 0.49807 -3.75897
MET_238 -8.9082 0.72462 5.78712 -0.77397 0.31163 0.2047 2.98477 -3.00681 -0.01044 -0.11327 -1.88335 0.04268 0 0 0 0 0 0.12308 0.16042 0.98365 0 -0.10519 0 0.60916 -0.31315 0.62967 -2.55286
ILE_239 -7.42119 0.8515 5.55596 -0.6651 0.53262 0.15221 3.03232 -3.04817 -0 -0 -2.47763 0.20337 0 0 0 0 0 -0.06292 0.01942 0.57545 0 -0.42564 0 0.73287 -0.13089 0.6105 -1.96533
GLN_240 -6.93952 0.39986 8.12473 -0.76494 0.10139 0.77251 3.28371 -3.74645 -0 -0 -3.2344 -0.82054 0 0 0 -0.69893 0 -0.01348 0.03675 0 2.87589 -0.21423 0 -0.18838 -0.20167 0.6129 -0.61479
ALA_241 -6.85567 0.74773 4.93375 -0.02338 0 0 2.36561 -3.19065 -0 -0 -1.92587 -0.39062 0 0 0 0 0 0.05739 0 0 0 -0.38896 0 1.8394 -0.47157 0.37827 -2.92456
GLU_242 -7.32717 0.8179 8.11126 -0.42531 0.07029 0.83318 3.35036 -3.58311 -0.02842 -0.24503 -3.27458 -0.47644 0 0 0 -0.79909 0 0.0239 0.00412 0 3.44465 -0.26381 0 -2.7348 -0.42969 0.48095 -2.45085
GLN_243 -7.6634 0.72211 5.78391 -0.2714 0.03608 0.19265 2.38408 -2.99051 -0 -0 -0.93968 -0.43973 0 0 0 0 0 -0.07409 0.05526 0 3.14893 -0.2473 0 -0.18838 -0.33685 0.65359 -0.17473
ASP_244 -4.41926 0.18511 5.97433 -0.11888 0.03407 0.36999 2.26512 -2.62562 -0 -0 -4.05659 -0.30014 0 0 0 -1.11685 0 -0.0795 0.00066 0 2.41508 -0.34078 0 -2.3716 -0.5482 0.57152 -4.16155
CYS_245 -6.92259 0.937 4.1276 -0.04569 2e-05 0.0124 1.59612 -2.1252 -0.01798 -0.13176 -1.88689 -0.18809 0 0 0 0 0 0.18689 0.20878 0.21611 0 0.30132 0 3.6196 -0.59972 0.50725 -0.20483
ARG:CtermProteinFull_246 -6.04258 0.45549 6.01567 -0.61994 0.07679 0.44 2.4953 -2.51789 -0.01412 -0.09157 -3.38683 0.7119 0 0 -1.12252 0 0 0 0.04187 2.51527 0 0 0 -1.2888 -0.24875 0.63855 -1.94217
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2682 DOMAINID 2897 MODEL 3 SSGCID - LpboA.19554.a Uncharacterized protein
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 307.881 tmscore: 0.71376 4l7aA_201 prob: 100 ident: 8.81
ATOM      1  N   MET A   1     -12.158   8.410  21.185  1.00 11.760          N  
ATOM      2  CA  MET A   1     -11.284   7.673  20.275  1.00 11.240          C  
ATOM      3  C   MET A   1     -10.654   8.539  19.194  1.00 10.630          C  
ATOM      4  O   MET A   1      -9.485   8.361  18.865  1.00 10.500          O  
ATOM      5  CB  MET A   1     -12.043   6.546  19.575  1.00 15.940          C  
ATOM      6  CG  MET A   1     -12.498   5.405  20.452  1.00 15.940          C  
ATOM      7  SD  MET A   1     -13.467   4.174  19.547  1.00 15.940          S  
ATOM      8  CE  MET A   1     -12.240   3.367  18.506  1.00 15.940          C  
ATOM      9 1H   MET A   1     -11.910   8.185  22.138  1.00 14.110          H  
ATOM     10 2H   MET A   1     -12.049   9.402  21.040  1.00 14.110          H  
ATOM     11 3H   MET A   1     -13.121   8.149  21.020  1.00 14.110          H  
ATOM     12  HA  MET A   1     -10.471   7.241  20.859  1.00 13.490          H  
ATOM     13 1HB  MET A   1     -12.910   6.951  19.057  1.00 19.130          H  
ATOM     14 2HB  MET A   1     -11.387   6.121  18.827  1.00 19.130          H  
ATOM     15 1HG  MET A   1     -11.621   4.905  20.870  1.00 19.130          H  
ATOM     16 2HG  MET A   1     -13.106   5.775  21.275  1.00 19.130          H  
ATOM     17 1HE  MET A   1     -12.714   2.576  17.961  1.00 19.130          H  
ATOM     18 2HE  MET A   1     -11.811   4.066  17.819  1.00 19.130          H  
ATOM     19 3HE  MET A   1     -11.447   2.946  19.110  1.00 19.130          H  
ATOM     20  N   SER A   2     -11.396   9.504  18.656  1.00 10.450          N  
ATOM     21  CA  SER A   2     -10.907  10.265  17.506  1.00 10.070          C  
ATOM     22  C   SER A   2      -9.598  11.031  17.709  1.00  9.500          C  
ATOM     23  O   SER A   2      -8.886  11.289  16.734  1.00  9.450          O  
ATOM     24  CB  SER A   2     -11.974  11.245  17.076  1.00 14.250          C  
ATOM     25  OG  SER A   2     -12.171  12.219  18.064  1.00 14.250          O  
ATOM     26  H   SER A   2     -12.338   9.690  18.967  1.00 12.540          H  
ATOM     27  HA  SER A   2     -10.760   9.556  16.697  1.00 12.080          H  
ATOM     28 1HB  SER A   2     -11.674  11.720  16.142  1.00 17.100          H  
ATOM     29 2HB  SER A   2     -12.905  10.713  16.891  1.00 17.100          H  
ATOM     30  HG  SER A   2     -12.892  12.778  17.745  1.00 17.100          H  
ATOM     31  N   ARG A   3      -9.251  11.363  18.956  1.00  9.290          N  
ATOM     32  CA  ARG A   3      -8.016  12.079  19.235  1.00  8.990          C  
ATOM     33  C   ARG A   3      -7.057  11.308  20.156  1.00  8.480          C  
ATOM     34  O   ARG A   3      -6.141  11.918  20.719  1.00  8.260          O  
ATOM     35  CB  ARG A   3      -8.322  13.431  19.874  1.00 12.710          C  
ATOM     36  CG  ARG A   3      -9.186  14.417  19.025  1.00 12.710          C  
ATOM     37  CD  ARG A   3      -8.508  14.863  17.756  1.00 12.710          C  
ATOM     38  NE  ARG A   3      -7.253  15.532  18.023  1.00 12.710          N  
ATOM     39  CZ  ARG A   3      -7.081  16.830  18.317  1.00 12.710          C  
ATOM     40  NH1 ARG A   3      -8.091  17.679  18.394  1.00 12.710          N  
ATOM     41  NH2 ARG A   3      -5.852  17.219  18.539  1.00 12.710          N  
ATOM     42  H   ARG A   3      -9.883  11.167  19.717  1.00 11.150          H  
ATOM     43  HA  ARG A   3      -7.507  12.249  18.296  1.00 10.790          H  
ATOM     44 1HB  ARG A   3      -8.838  13.264  20.818  1.00 15.250          H  
ATOM     45 2HB  ARG A   3      -7.387  13.939  20.106  1.00 15.250          H  
ATOM     46 1HG  ARG A   3     -10.118  13.933  18.745  1.00 15.250          H  
ATOM     47 2HG  ARG A   3      -9.411  15.305  19.620  1.00 15.250          H  
ATOM     48 1HD  ARG A   3      -8.307  14.012  17.111  1.00 15.250          H  
ATOM     49 2HD  ARG A   3      -9.153  15.553  17.222  1.00 15.250          H  
ATOM     50  HE  ARG A   3      -6.391  14.972  18.016  1.00 15.250          H  
ATOM     51 1HH1 ARG A   3      -9.034  17.369  18.224  1.00 15.250          H  
ATOM     52 2HH1 ARG A   3      -7.916  18.646  18.628  1.00 15.250          H  
ATOM     53 1HH2 ARG A   3      -5.113  16.501  18.458  1.00 15.250          H  
ATOM     54 2HH2 ARG A   3      -5.638  18.166  18.777  1.00 15.250          H  
ATOM     55  N   LEU A   4      -7.279   9.993  20.356  1.00  8.580          N  
ATOM     56  CA  LEU A   4      -6.407   9.202  21.246  1.00  8.390          C  
ATOM     57  C   LEU A   4      -6.090   7.797  20.734  1.00  8.500          C  
ATOM     58  O   LEU A   4      -6.975   7.038  20.348  1.00  8.830          O  
ATOM     59  CB  LEU A   4      -7.059   9.032  22.632  1.00 11.820          C  
ATOM     60  CG  LEU A   4      -7.244  10.290  23.516  1.00 11.820          C  
ATOM     61  CD1 LEU A   4      -8.106   9.914  24.706  1.00 11.820          C  
ATOM     62  CD2 LEU A   4      -5.883  10.814  23.988  1.00 11.820          C  
ATOM     63  H   LEU A   4      -8.041   9.525  19.854  1.00 10.300          H  
ATOM     64  HA  LEU A   4      -5.459   9.720  21.344  1.00 10.070          H  
ATOM     65 1HB  LEU A   4      -8.043   8.600  22.478  1.00 14.190          H  
ATOM     66 2HB  LEU A   4      -6.463   8.315  23.201  1.00 14.190          H  
ATOM     67  HG  LEU A   4      -7.757  11.067  22.954  1.00 14.190          H  
ATOM     68 1HD1 LEU A   4      -8.256  10.788  25.339  1.00 14.190          H  
ATOM     69 2HD1 LEU A   4      -9.072   9.550  24.360  1.00 14.190          H  
ATOM     70 3HD1 LEU A   4      -7.609   9.132  25.281  1.00 14.190          H  
ATOM     71 1HD2 LEU A   4      -6.032  11.691  24.615  1.00 14.190          H  
ATOM     72 2HD2 LEU A   4      -5.371  10.046  24.557  1.00 14.190          H  
ATOM     73 3HD2 LEU A   4      -5.288  11.088  23.145  1.00 14.190          H  
ATOM     74  N   THR A   5      -4.819   7.423  20.785  1.00  8.420          N  
ATOM     75  CA  THR A   5      -4.421   6.085  20.350  1.00  8.730          C  
ATOM     76  C   THR A   5      -3.323   5.453  21.203  1.00  8.510          C  
ATOM     77  O   THR A   5      -2.985   5.964  22.272  1.00  8.580          O  
ATOM     78  CB  THR A   5      -4.063   6.098  18.876  1.00 12.100          C  
ATOM     79  OG1 THR A   5      -3.893   4.747  18.433  1.00 12.100          O  
ATOM     80  CG2 THR A   5      -2.836   6.912  18.623  1.00 12.100          C  
ATOM     81  H   THR A   5      -4.123   8.089  21.129  1.00 10.100          H  
ATOM     82  HA  THR A   5      -5.294   5.437  20.442  1.00 10.480          H  
ATOM     83  HB  THR A   5      -4.890   6.540  18.333  1.00 14.520          H  
ATOM     84  HG1 THR A   5      -3.857   4.731  17.473  1.00 14.520          H  
ATOM     85 1HG2 THR A   5      -2.651   6.915  17.564  1.00 14.520          H  
ATOM     86 2HG2 THR A   5      -2.998   7.930  18.965  1.00 14.520          H  
ATOM     87 3HG2 THR A   5      -1.982   6.492  19.144  1.00 14.520          H  
ATOM     88  N   LYS A   6      -2.788   4.303  20.778  1.00  8.480          N  
ATOM     89  CA  LYS A   6      -1.851   3.636  21.692  1.00  8.510          C  
ATOM     90  C   LYS A   6      -0.611   2.913  21.165  1.00  8.480          C  
ATOM     91  O   LYS A   6      -0.536   2.442  20.028  1.00  8.830          O  
ATOM     92  CB  LYS A   6      -2.610   2.610  22.536  1.00 11.900          C  
ATOM     93  CG  LYS A   6      -3.165   1.400  21.783  1.00 11.900          C  
ATOM     94  CD  LYS A   6      -3.869   0.451  22.753  1.00 11.900          C  
ATOM     95  CE  LYS A   6      -4.292  -0.842  22.070  1.00 11.900          C  
ATOM     96  NZ  LYS A   6      -4.973  -1.782  23.023  1.00 11.900          N  
ATOM     97  H   LYS A   6      -3.058   3.938  19.865  1.00 10.180          H  
ATOM     98  HA  LYS A   6      -1.468   4.399  22.370  1.00 10.210          H  
ATOM     99 1HB  LYS A   6      -1.963   2.248  23.340  1.00 14.280          H  
ATOM    100 2HB  LYS A   6      -3.457   3.103  22.996  1.00 14.280          H  
ATOM    101 1HG  LYS A   6      -3.871   1.730  21.017  1.00 14.280          H  
ATOM    102 2HG  LYS A   6      -2.347   0.868  21.296  1.00 14.280          H  
ATOM    103 1HD  LYS A   6      -3.184   0.214  23.571  1.00 14.280          H  
ATOM    104 2HD  LYS A   6      -4.751   0.939  23.170  1.00 14.280          H  
ATOM    105 1HE  LYS A   6      -4.967  -0.605  21.255  1.00 14.280          H  
ATOM    106 2HE  LYS A   6      -3.408  -1.332  21.660  1.00 14.280          H  
ATOM    107 1HZ  LYS A   6      -5.238  -2.629  22.534  1.00 14.280          H  
ATOM    108 2HZ  LYS A   6      -4.342  -2.016  23.775  1.00 14.280          H  
ATOM    109 3HZ  LYS A   6      -5.797  -1.345  23.407  1.00 14.280          H  
ATOM    110  N   LEU A   7       0.324   2.775  22.106  1.00  8.310          N  
ATOM    111  CA  LEU A   7       1.565   1.999  22.038  1.00  8.470          C  
ATOM    112  C   LEU A   7       1.312   0.814  22.972  1.00  8.350          C  
ATOM    113  O   LEU A   7       0.359   0.861  23.753  1.00  8.240          O  
ATOM    114  CB  LEU A   7       2.794   2.775  22.524  1.00 11.790          C  
ATOM    115  CG  LEU A   7       3.321   4.000  21.703  1.00 11.790          C  
ATOM    116  CD1 LEU A   7       3.548   3.628  20.247  1.00 11.790          C  
ATOM    117  CD2 LEU A   7       2.371   5.171  21.826  1.00 11.790          C  
ATOM    118  H   LEU A   7       0.120   3.283  22.971  1.00  9.970          H  
ATOM    119  HA  LEU A   7       1.720   1.616  21.031  1.00 10.160          H  
ATOM    120 1HB  LEU A   7       2.593   3.112  23.530  1.00 14.150          H  
ATOM    121 2HB  LEU A   7       3.616   2.068  22.574  1.00 14.150          H  
ATOM    122  HG  LEU A   7       4.270   4.277  22.121  1.00 14.150          H  
ATOM    123 1HD1 LEU A   7       3.958   4.476  19.713  1.00 14.150          H  
ATOM    124 2HD1 LEU A   7       4.242   2.800  20.191  1.00 14.150          H  
ATOM    125 3HD1 LEU A   7       2.601   3.342  19.789  1.00 14.150          H  
ATOM    126 1HD2 LEU A   7       2.777   6.012  21.303  1.00 14.150          H  
ATOM    127 2HD2 LEU A   7       1.416   4.948  21.401  1.00 14.150          H  
ATOM    128 3HD2 LEU A   7       2.244   5.419  22.868  1.00 14.150          H  
ATOM    129  N   LEU A   8       2.171  -0.213  22.997  1.00  8.540          N  
ATOM    130  CA  LEU A   8       1.846  -1.389  23.815  1.00  8.590          C  
ATOM    131  C   LEU A   8       1.683  -1.104  25.315  1.00  8.100          C  
ATOM    132  O   LEU A   8       1.040  -1.883  26.020  1.00  8.550          O  
ATOM    133  CB  LEU A   8       2.899  -2.475  23.568  1.00 12.010          C  
ATOM    134  CG  LEU A   8       2.905  -3.101  22.136  1.00 12.010          C  
ATOM    135  CD1 LEU A   8       4.140  -3.937  21.971  1.00 12.010          C  
ATOM    136  CD2 LEU A   8       1.659  -3.986  21.916  1.00 12.010          C  
ATOM    137  H   LEU A   8       3.037  -0.227  22.453  1.00 10.250          H  
ATOM    138  HA  LEU A   8       0.888  -1.762  23.474  1.00 10.310          H  
ATOM    139 1HB  LEU A   8       3.861  -2.072  23.728  1.00 14.410          H  
ATOM    140 2HB  LEU A   8       2.742  -3.277  24.288  1.00 14.410          H  
ATOM    141  HG  LEU A   8       2.931  -2.306  21.393  1.00 14.410          H  
ATOM    142 1HD1 LEU A   8       4.139  -4.349  20.971  1.00 14.410          H  
ATOM    143 2HD1 LEU A   8       5.028  -3.324  22.105  1.00 14.410          H  
ATOM    144 3HD1 LEU A   8       4.147  -4.747  22.699  1.00 14.410          H  
ATOM    145 1HD2 LEU A   8       1.699  -4.415  20.915  1.00 14.410          H  
ATOM    146 2HD2 LEU A   8       1.649  -4.789  22.654  1.00 14.410          H  
ATOM    147 3HD2 LEU A   8       0.752  -3.402  22.010  1.00 14.410          H  
ATOM    148  N   ARG A   9       2.295  -0.034  25.825  1.00  7.370          N  
ATOM    149  CA  ARG A   9       2.151   0.322  27.231  1.00  6.960          C  
ATOM    150  C   ARG A   9       1.812   1.798  27.456  1.00  6.450          C  
ATOM    151  O   ARG A   9       2.130   2.331  28.522  1.00  6.500          O  
ATOM    152  CB  ARG A   9       3.396   0.010  28.034  1.00  9.910          C  
ATOM    153  CG  ARG A   9       3.792  -1.438  28.127  1.00  9.910          C  
ATOM    154  CD  ARG A   9       4.962  -1.548  29.003  1.00  9.910          C  
ATOM    155  NE  ARG A   9       5.515  -2.883  29.080  1.00  9.910          N  
ATOM    156  CZ  ARG A   9       6.582  -3.211  29.842  1.00  9.910          C  
ATOM    157  NH1 ARG A   9       7.173  -2.292  30.579  1.00  9.910          N  
ATOM    158  NH2 ARG A   9       7.039  -4.446  29.864  1.00  9.910          N  
ATOM    159  H   ARG A   9       2.816   0.577  25.214  1.00  8.840          H  
ATOM    160  HA  ARG A   9       1.333  -0.269  27.644  1.00  8.350          H  
ATOM    161 1HB  ARG A   9       4.233   0.558  27.614  1.00 11.890          H  
ATOM    162 2HB  ARG A   9       3.263   0.364  29.054  1.00 11.890          H  
ATOM    163 1HG  ARG A   9       2.974  -2.007  28.566  1.00 11.890          H  
ATOM    164 2HG  ARG A   9       4.021  -1.840  27.149  1.00 11.890          H  
ATOM    165 1HD  ARG A   9       5.716  -0.885  28.650  1.00 11.890          H  
ATOM    166 2HD  ARG A   9       4.665  -1.247  30.006  1.00 11.890          H  
ATOM    167  HE  ARG A   9       5.077  -3.611  28.528  1.00 11.890          H  
ATOM    168 1HH1 ARG A   9       6.820  -1.347  30.591  1.00 11.890          H  
ATOM    169 2HH1 ARG A   9       7.969  -2.538  31.152  1.00 11.890          H  
ATOM    170 1HH2 ARG A   9       6.589  -5.165  29.313  1.00 11.890          H  
ATOM    171 2HH2 ARG A   9       7.832  -4.663  30.454  1.00 11.890          H  
ATOM    172  N   SER A  10       1.213   2.487  26.476  1.00  6.230          N  
ATOM    173  CA  SER A  10       0.915   3.913  26.709  1.00  5.950          C  
ATOM    174  C   SER A  10      -0.138   4.520  25.785  1.00  4.960          C  
ATOM    175  O   SER A  10      -0.372   4.067  24.660  1.00  4.840          O  
ATOM    176  CB  SER A  10       2.168   4.767  26.593  1.00  8.440          C  
ATOM    177  OG  SER A  10       2.616   4.791  25.288  1.00  8.440          O  
ATOM    178  H   SER A  10       0.920   2.018  25.613  1.00  7.480          H  
ATOM    179  HA  SER A  10       0.540   4.005  27.728  1.00  7.140          H  
ATOM    180 1HB  SER A  10       1.942   5.783  26.916  1.00 10.130          H  
ATOM    181 2HB  SER A  10       2.953   4.385  27.244  1.00 10.130          H  
ATOM    182  HG  SER A  10       3.256   5.515  25.236  1.00 10.130          H  
ATOM    183  N   ILE A  11      -0.730   5.622  26.240  1.00  4.550          N  
ATOM    184  CA  ILE A  11      -1.693   6.357  25.426  1.00  3.910          C  
ATOM    185  C   ILE A  11      -1.119   7.689  24.980  1.00  3.740          C  
ATOM    186  O   ILE A  11      -0.577   8.451  25.784  1.00  3.910          O  
ATOM    187  CB  ILE A  11      -3.026   6.595  26.179  1.00  5.730          C  
ATOM    188  CG1 ILE A  11      -3.610   5.230  26.709  1.00  5.730          C  
ATOM    189  CG2 ILE A  11      -4.064   7.334  25.249  1.00  5.730          C  
ATOM    190  CD1 ILE A  11      -3.909   4.168  25.650  1.00  5.730          C  
ATOM    191  H   ILE A  11      -0.498   5.961  27.165  1.00  5.460          H  
ATOM    192  HA  ILE A  11      -1.902   5.790  24.525  1.00  4.690          H  
ATOM    193  HB  ILE A  11      -2.836   7.219  27.051  1.00  6.880          H  
ATOM    194 1HG1 ILE A  11      -2.904   4.804  27.419  1.00  6.880          H  
ATOM    195 2HG1 ILE A  11      -4.540   5.443  27.235  1.00  6.880          H  
ATOM    196 1HG2 ILE A  11      -4.986   7.506  25.799  1.00  6.880          H  
ATOM    197 2HG2 ILE A  11      -3.663   8.293  24.929  1.00  6.880          H  
ATOM    198 3HG2 ILE A  11      -4.279   6.735  24.365  1.00  6.880          H  
ATOM    199 1HD1 ILE A  11      -4.308   3.279  26.133  1.00  6.880          H  
ATOM    200 2HD1 ILE A  11      -4.636   4.538  24.931  1.00  6.880          H  
ATOM    201 3HD1 ILE A  11      -2.996   3.906  25.136  1.00  6.880          H  
ATOM    202  N   VAL A  12      -1.245   7.946  23.688  1.00  3.800          N  
ATOM    203  CA  VAL A  12      -0.775   9.184  23.077  1.00  3.910          C  
ATOM    204  C   VAL A  12      -1.896   9.877  22.314  1.00  3.460          C  
ATOM    205  O   VAL A  12      -2.854   9.238  21.873  1.00  4.000          O  
ATOM    206  CB  VAL A  12       0.422   8.903  22.141  1.00  5.430          C  
ATOM    207  CG1 VAL A  12       1.608   8.381  22.944  1.00  5.430          C  
ATOM    208  CG2 VAL A  12       0.009   7.853  21.085  1.00  5.430          C  
ATOM    209  H   VAL A  12      -1.727   7.233  23.133  1.00  4.560          H  
ATOM    210  HA  VAL A  12      -0.439   9.852  23.868  1.00  4.690          H  
ATOM    211  HB  VAL A  12       0.723   9.831  21.647  1.00  6.520          H  
ATOM    212 1HG1 VAL A  12       2.448   8.197  22.278  1.00  6.520          H  
ATOM    213 2HG1 VAL A  12       1.896   9.122  23.688  1.00  6.520          H  
ATOM    214 3HG1 VAL A  12       1.331   7.463  23.447  1.00  6.520          H  
ATOM    215 1HG2 VAL A  12       0.843   7.654  20.424  1.00  6.520          H  
ATOM    216 2HG2 VAL A  12      -0.285   6.926  21.579  1.00  6.520          H  
ATOM    217 3HG2 VAL A  12      -0.827   8.233  20.502  1.00  6.520          H  
ATOM    218  N   SER A  13      -1.784  11.190  22.172  1.00  2.850          N  
ATOM    219  CA  SER A  13      -2.786  11.954  21.451  1.00  2.830          C  
ATOM    220  C   SER A  13      -2.590  11.952  19.951  1.00  2.270          C  
ATOM    221  O   SER A  13      -1.503  11.657  19.441  1.00  2.060          O  
ATOM    222  CB  SER A  13      -2.807  13.376  21.975  1.00  3.970          C  
ATOM    223  OG  SER A  13      -1.596  14.037  21.702  1.00  3.970          O  
ATOM    224  H   SER A  13      -0.986  11.681  22.554  1.00  3.420          H  
ATOM    225  HA  SER A  13      -3.759  11.512  21.641  1.00  3.400          H  
ATOM    226 1HB  SER A  13      -3.634  13.917  21.511  1.00  4.760          H  
ATOM    227 2HB  SER A  13      -2.986  13.362  23.048  1.00  4.760          H  
ATOM    228  HG  SER A  13      -1.708  14.938  22.022  1.00  4.760          H  
ATOM    229  N   MET A  14      -3.642  12.364  19.253  1.00  2.200          N  
ATOM    230  CA  MET A  14      -3.612  12.545  17.808  1.00  1.840          C  
ATOM    231  C   MET A  14      -3.954  13.985  17.423  1.00  1.740          C  
ATOM    232  O   MET A  14      -4.471  14.756  18.244  1.00  1.940          O  
ATOM    233  CB  MET A  14      -4.508  11.552  17.109  1.00  2.720          C  
ATOM    234  CG  MET A  14      -4.098  10.121  17.314  1.00  2.720          C  
ATOM    235  SD  MET A  14      -4.996   9.009  16.274  1.00  2.720          S  
ATOM    236  CE  MET A  14      -6.565   8.934  17.089  1.00  2.720          C  
ATOM    237  H   MET A  14      -4.509  12.532  19.769  1.00  2.640          H  
ATOM    238  HA  MET A  14      -2.594  12.359  17.462  1.00  2.210          H  
ATOM    239 1HB  MET A  14      -5.504  11.669  17.462  1.00  3.260          H  
ATOM    240 2HB  MET A  14      -4.521  11.754  16.047  1.00  3.260          H  
ATOM    241 1HG  MET A  14      -3.038  10.000  17.145  1.00  3.260          H  
ATOM    242 2HG  MET A  14      -4.305   9.856  18.351  1.00  3.260          H  
ATOM    243 1HE  MET A  14      -7.241   8.303  16.535  1.00  3.260          H  
ATOM    244 2HE  MET A  14      -6.443   8.535  18.082  1.00  3.260          H  
ATOM    245 3HE  MET A  14      -6.980   9.909  17.149  1.00  3.260          H  
ATOM    246  N   LYS A  15      -3.638  14.338  16.176  1.00  1.520          N  
ATOM    247  CA  LYS A  15      -3.828  15.681  15.620  1.00  1.430          C  
ATOM    248  C   LYS A  15      -4.722  15.667  14.381  1.00  1.230          C  
ATOM    249  O   LYS A  15      -4.942  14.629  13.779  1.00  1.230          O  
ATOM    250  CB  LYS A  15      -2.456  16.294  15.320  1.00  2.040          C  
ATOM    251  CG  LYS A  15      -2.441  17.761  14.842  1.00  2.040          C  
ATOM    252  CD  LYS A  15      -1.014  18.295  14.760  1.00  2.040          C  
ATOM    253  CE  LYS A  15      -0.986  19.748  14.312  1.00  2.040          C  
ATOM    254  NZ  LYS A  15       0.407  20.280  14.228  1.00  2.040          N  
ATOM    255  H   LYS A  15      -3.244  13.614  15.564  1.00  1.820          H  
ATOM    256  HA  LYS A  15      -4.316  16.297  16.367  1.00  1.720          H  
ATOM    257 1HB  LYS A  15      -1.814  16.198  16.193  1.00  2.450          H  
ATOM    258 2HB  LYS A  15      -2.015  15.706  14.529  1.00  2.450          H  
ATOM    259 1HG  LYS A  15      -2.857  17.829  13.832  1.00  2.450          H  
ATOM    260 2HG  LYS A  15      -3.027  18.381  15.515  1.00  2.450          H  
ATOM    261 1HD  LYS A  15      -0.541  18.210  15.737  1.00  2.450          H  
ATOM    262 2HD  LYS A  15      -0.444  17.709  14.046  1.00  2.450          H  
ATOM    263 1HE  LYS A  15      -1.456  19.825  13.331  1.00  2.450          H  
ATOM    264 2HE  LYS A  15      -1.552  20.351  15.022  1.00  2.450          H  
ATOM    265 1HZ  LYS A  15       0.383  21.245  13.927  1.00  2.450          H  
ATOM    266 2HZ  LYS A  15       0.848  20.223  15.136  1.00  2.450          H  
ATOM    267 3HZ  LYS A  15       0.937  19.735  13.563  1.00  2.450          H  
ATOM    268  N   GLN A  16      -5.281  16.822  14.027  1.00  1.220          N  
ATOM    269  CA  GLN A  16      -6.106  16.962  12.820  1.00  1.200          C  
ATOM    270  C   GLN A  16      -5.435  16.421  11.548  1.00  1.080          C  
ATOM    271  O   GLN A  16      -4.288  16.783  11.225  1.00  1.060          O  
ATOM    272  CB  GLN A  16      -6.453  18.446  12.614  1.00  1.690          C  
ATOM    273  CG  GLN A  16      -7.219  18.773  11.329  1.00  1.690          C  
ATOM    274  CD  GLN A  16      -8.623  18.232  11.301  1.00  1.690          C  
ATOM    275  OE1 GLN A  16      -9.405  18.447  12.237  1.00  1.690          O  
ATOM    276  NE2 GLN A  16      -8.947  17.522  10.235  1.00  1.690          N  
ATOM    277  H   GLN A  16      -5.098  17.640  14.590  1.00  1.460          H  
ATOM    278  HA  GLN A  16      -7.029  16.402  12.971  1.00  1.440          H  
ATOM    279 1HB  GLN A  16      -7.053  18.797  13.452  1.00  2.030          H  
ATOM    280 2HB  GLN A  16      -5.536  19.031  12.602  1.00  2.030          H  
ATOM    281 1HG  GLN A  16      -7.284  19.855  11.246  1.00  2.030          H  
ATOM    282 2HG  GLN A  16      -6.687  18.378  10.465  1.00  2.030          H  
ATOM    283 1HE2 GLN A  16      -9.865  17.121  10.149  1.00  2.030          H  
ATOM    284 2HE2 GLN A  16      -8.244  17.347   9.500  1.00  2.030          H  
ATOM    285  N   GLU A  17      -6.177  15.573  10.822  1.00  1.240          N  
ATOM    286  CA  GLU A  17      -5.721  14.976   9.576  1.00  1.320          C  
ATOM    287  C   GLU A  17      -5.859  15.898   8.362  1.00  1.170          C  
ATOM    288  O   GLU A  17      -6.707  16.799   8.319  1.00  1.230          O  
ATOM    289  CB  GLU A  17      -6.488  13.666   9.302  1.00  1.820          C  
ATOM    290  CG  GLU A  17      -7.956  13.817   8.800  1.00  1.820          C  
ATOM    291  CD  GLU A  17      -8.963  14.083   9.894  1.00  1.820          C  
ATOM    292  OE1 GLU A  17      -8.550  14.331  11.007  1.00  1.820          O  
ATOM    293  OE2 GLU A  17     -10.137  14.053   9.615  1.00  1.820          O  
ATOM    294  H   GLU A  17      -7.103  15.298  11.171  1.00  1.490          H  
ATOM    295  HA  GLU A  17      -4.676  14.738   9.688  1.00  1.580          H  
ATOM    296 1HB  GLU A  17      -5.951  13.091   8.548  1.00  2.180          H  
ATOM    297 2HB  GLU A  17      -6.513  13.064  10.211  1.00  2.180          H  
ATOM    298 1HG  GLU A  17      -8.032  14.604   8.052  1.00  2.180          H  
ATOM    299 2HG  GLU A  17      -8.230  12.884   8.311  1.00  2.180          H  
ATOM    300  N   SER A  18      -5.039  15.630   7.346  1.00  1.200          N  
ATOM    301  CA  SER A  18      -5.126  16.316   6.066  1.00  1.210          C  
ATOM    302  C   SER A  18      -6.046  15.525   5.164  1.00  1.170          C  
ATOM    303  O   SER A  18      -6.029  14.287   5.199  1.00  1.100          O  
ATOM    304  CB  SER A  18      -3.766  16.454   5.421  1.00  1.690          C  
ATOM    305  OG  SER A  18      -3.884  17.009   4.136  1.00  1.690          O  
ATOM    306  H   SER A  18      -4.353  14.900   7.453  1.00  1.440          H  
ATOM    307  HA  SER A  18      -5.552  17.308   6.221  1.00  1.450          H  
ATOM    308 1HB  SER A  18      -3.130  17.087   6.039  1.00  2.030          H  
ATOM    309 2HB  SER A  18      -3.292  15.474   5.355  1.00  2.030          H  
ATOM    310  HG  SER A  18      -2.980  17.119   3.814  1.00  2.030          H  
ATOM    311  N   MET A  19      -6.830  16.211   4.329  1.00  1.290          N  
ATOM    312  CA  MET A  19      -7.720  15.467   3.453  1.00  1.340          C  
ATOM    313  C   MET A  19      -7.019  14.601   2.431  1.00  1.350          C  
ATOM    314  O   MET A  19      -7.536  13.546   2.071  1.00  1.290          O  
ATOM    315  CB  MET A  19      -8.717  16.378   2.753  1.00  1.860          C  
ATOM    316  CG  MET A  19      -9.820  16.906   3.651  1.00  1.860          C  
ATOM    317  SD  MET A  19     -10.727  15.552   4.503  1.00  1.860          S  
ATOM    318  CE  MET A  19     -11.399  14.555   3.154  1.00  1.860          C  
ATOM    319  H   MET A  19      -6.803  17.220   4.329  1.00  1.550          H  
ATOM    320  HA  MET A  19      -8.290  14.806   4.081  1.00  1.610          H  
ATOM    321 1HB  MET A  19      -8.189  17.236   2.344  1.00  2.230          H  
ATOM    322 2HB  MET A  19      -9.164  15.858   1.922  1.00  2.230          H  
ATOM    323 1HG  MET A  19      -9.394  17.562   4.408  1.00  2.230          H  
ATOM    324 2HG  MET A  19     -10.534  17.480   3.060  1.00  2.230          H  
ATOM    325 1HE  MET A  19     -11.972  13.725   3.565  1.00  2.230          H  
ATOM    326 2HE  MET A  19     -12.048  15.169   2.531  1.00  2.230          H  
ATOM    327 3HE  MET A  19     -10.585  14.150   2.550  1.00  2.230          H  
ATOM    328  N   LYS A  20      -5.826  14.968   1.990  1.00  1.480          N  
ATOM    329  CA  LYS A  20      -5.148  14.134   1.009  1.00  1.590          C  
ATOM    330  C   LYS A  20      -4.964  12.720   1.563  1.00  1.410          C  
ATOM    331  O   LYS A  20      -5.348  11.732   0.930  1.00  1.440          O  
ATOM    332  CB  LYS A  20      -3.809  14.767   0.634  1.00  2.180          C  
ATOM    333  CG  LYS A  20      -2.992  14.021  -0.398  1.00  2.180          C  
ATOM    334  CD  LYS A  20      -1.725  14.812  -0.753  1.00  2.180          C  
ATOM    335  CE  LYS A  20      -0.853  14.074  -1.753  1.00  2.180          C  
ATOM    336  NZ  LYS A  20       0.353  14.870  -2.135  1.00  2.180          N  
ATOM    337  H   LYS A  20      -5.408  15.836   2.311  1.00  1.780          H  
ATOM    338  HA  LYS A  20      -5.770  14.065   0.116  1.00  1.910          H  
ATOM    339 1HB  LYS A  20      -3.980  15.775   0.261  1.00  2.620          H  
ATOM    340 2HB  LYS A  20      -3.195  14.853   1.530  1.00  2.620          H  
ATOM    341 1HG  LYS A  20      -2.701  13.060   0.015  1.00  2.620          H  
ATOM    342 2HG  LYS A  20      -3.588  13.848  -1.294  1.00  2.620          H  
ATOM    343 1HD  LYS A  20      -2.006  15.779  -1.175  1.00  2.620          H  
ATOM    344 2HD  LYS A  20      -1.146  14.986   0.154  1.00  2.620          H  
ATOM    345 1HE  LYS A  20      -0.526  13.136  -1.311  1.00  2.620          H  
ATOM    346 2HE  LYS A  20      -1.435  13.861  -2.649  1.00  2.620          H  
ATOM    347 1HZ  LYS A  20       0.908  14.347  -2.798  1.00  2.620          H  
ATOM    348 2HZ  LYS A  20       0.063  15.743  -2.557  1.00  2.620          H  
ATOM    349 3HZ  LYS A  20       0.909  15.065  -1.313  1.00  2.620          H  
ATOM    350  N   ASN A  21      -4.433  12.649   2.785  1.00  1.290          N  
ATOM    351  CA  ASN A  21      -4.201  11.375   3.431  1.00  1.220          C  
ATOM    352  C   ASN A  21      -5.504  10.696   3.829  1.00  1.030          C  
ATOM    353  O   ASN A  21      -5.590   9.465   3.766  1.00  1.030          O  
ATOM    354  CB  ASN A  21      -3.304  11.571   4.624  1.00  1.740          C  
ATOM    355  CG  ASN A  21      -1.890  11.856   4.217  1.00  1.740          C  
ATOM    356  OD1 ASN A  21      -1.434  11.467   3.134  1.00  1.740          O  
ATOM    357  ND2 ASN A  21      -1.185  12.554   5.064  1.00  1.740          N  
ATOM    358  H   ASN A  21      -4.158  13.507   3.239  1.00  1.550          H  
ATOM    359  HA  ASN A  21      -3.701  10.722   2.723  1.00  1.460          H  
ATOM    360 1HB  ASN A  21      -3.685  12.401   5.224  1.00  2.080          H  
ATOM    361 2HB  ASN A  21      -3.326  10.673   5.245  1.00  2.080          H  
ATOM    362 1HD2 ASN A  21      -0.240  12.797   4.846  1.00  2.080          H  
ATOM    363 2HD2 ASN A  21      -1.594  12.858   5.924  1.00  2.080          H  
ATOM    364  N   SER A  22      -6.521  11.490   4.203  1.00  0.940          N  
ATOM    365  CA  SER A  22      -7.820  10.940   4.576  1.00  0.860          C  
ATOM    366  C   SER A  22      -8.414  10.197   3.387  1.00  0.860          C  
ATOM    367  O   SER A  22      -8.872   9.060   3.521  1.00  0.810          O  
ATOM    368  CB  SER A  22      -8.766  12.037   5.012  1.00  1.240          C  
ATOM    369  OG  SER A  22     -10.006  11.522   5.398  1.00  1.240          O  
ATOM    370  H   SER A  22      -6.370  12.500   4.282  1.00  1.130          H  
ATOM    371  HA  SER A  22      -7.682  10.241   5.400  1.00  1.030          H  
ATOM    372 1HB  SER A  22      -8.324  12.613   5.822  1.00  1.480          H  
ATOM    373 2HB  SER A  22      -8.917  12.700   4.182  1.00  1.480          H  
ATOM    374  HG  SER A  22     -10.504  12.269   5.744  1.00  1.480          H  
ATOM    375  N   PHE A  23      -8.372  10.817   2.202  1.00  0.980          N  
ATOM    376  CA  PHE A  23      -8.909  10.183   1.012  1.00  1.060          C  
ATOM    377  C   PHE A  23      -8.186   8.878   0.716  1.00  1.020          C  
ATOM    378  O   PHE A  23      -8.830   7.875   0.374  1.00  0.990          O  
ATOM    379  CB  PHE A  23      -8.795  11.096  -0.216  1.00  1.450          C  
ATOM    380  CG  PHE A  23      -9.808  12.227  -0.292  1.00  1.450          C  
ATOM    381  CD1 PHE A  23      -9.398  13.556  -0.307  1.00  1.450          C  
ATOM    382  CD2 PHE A  23     -11.171  11.960  -0.356  1.00  1.450          C  
ATOM    383  CE1 PHE A  23     -10.318  14.581  -0.387  1.00  1.450          C  
ATOM    384  CE2 PHE A  23     -12.090  12.986  -0.432  1.00  1.450          C  
ATOM    385  CZ  PHE A  23     -11.661  14.297  -0.448  1.00  1.450          C  
ATOM    386  H   PHE A  23      -8.000  11.769   2.149  1.00  1.180          H  
ATOM    387  HA  PHE A  23      -9.959   9.959   1.192  1.00  1.270          H  
ATOM    388 1HB  PHE A  23      -7.794  11.543  -0.219  1.00  1.740          H  
ATOM    389 2HB  PHE A  23      -8.881  10.499  -1.119  1.00  1.740          H  
ATOM    390  HD1 PHE A  23      -8.332  13.785  -0.261  1.00  1.740          H  
ATOM    391  HD2 PHE A  23     -11.516  10.925  -0.348  1.00  1.740          H  
ATOM    392  HE1 PHE A  23      -9.979  15.617  -0.400  1.00  1.740          H  
ATOM    393  HE2 PHE A  23     -13.157  12.762  -0.482  1.00  1.740          H  
ATOM    394  HZ  PHE A  23     -12.387  15.106  -0.509  1.00  1.740          H  
ATOM    395  N   PHE A  24      -6.851   8.867   0.865  1.00  1.080          N  
ATOM    396  CA  PHE A  24      -6.098   7.653   0.594  1.00  1.150          C  
ATOM    397  C   PHE A  24      -6.523   6.537   1.529  1.00  1.000          C  
ATOM    398  O   PHE A  24      -6.772   5.420   1.075  1.00  0.970          O  
ATOM    399  CB  PHE A  24      -4.601   7.861   0.843  1.00  1.580          C  
ATOM    400  CG  PHE A  24      -3.879   8.814  -0.061  1.00  1.580          C  
ATOM    401  CD1 PHE A  24      -4.318   9.128  -1.346  1.00  1.580          C  
ATOM    402  CD2 PHE A  24      -2.721   9.415   0.403  1.00  1.580          C  
ATOM    403  CE1 PHE A  24      -3.611  10.013  -2.121  1.00  1.580          C  
ATOM    404  CE2 PHE A  24      -2.021  10.292  -0.371  1.00  1.580          C  
ATOM    405  CZ  PHE A  24      -2.468  10.593  -1.639  1.00  1.580          C  
ATOM    406  H   PHE A  24      -6.354   9.736   1.100  1.00  1.300          H  
ATOM    407  HA  PHE A  24      -6.290   7.328  -0.425  1.00  1.380          H  
ATOM    408 1HB  PHE A  24      -4.459   8.208   1.864  1.00  1.900          H  
ATOM    409 2HB  PHE A  24      -4.102   6.896   0.771  1.00  1.900          H  
ATOM    410  HD1 PHE A  24      -5.221   8.683  -1.746  1.00  1.900          H  
ATOM    411  HD2 PHE A  24      -2.367   9.183   1.406  1.00  1.900          H  
ATOM    412  HE1 PHE A  24      -3.962  10.254  -3.123  1.00  1.900          H  
ATOM    413  HE2 PHE A  24      -1.116  10.756   0.019  1.00  1.900          H  
ATOM    414  HZ  PHE A  24      -1.919  11.286  -2.260  1.00  1.900          H  
ATOM    415  N   ASN A  25      -6.649   6.851   2.820  1.00  0.950          N  
ATOM    416  CA  ASN A  25      -7.008   5.852   3.811  1.00  0.930          C  
ATOM    417  C   ASN A  25      -8.449   5.396   3.688  1.00  0.790          C  
ATOM    418  O   ASN A  25      -8.762   4.231   3.968  1.00  0.790          O  
ATOM    419  CB  ASN A  25      -6.661   6.374   5.174  1.00  1.310          C  
ATOM    420  CG  ASN A  25      -5.187   6.339   5.340  1.00  1.310          C  
ATOM    421  OD1 ASN A  25      -4.521   5.446   4.793  1.00  1.310          O  
ATOM    422  ND2 ASN A  25      -4.634   7.279   6.032  1.00  1.310          N  
ATOM    423  H   ASN A  25      -6.423   7.806   3.124  1.00  1.140          H  
ATOM    424  HA  ASN A  25      -6.391   4.982   3.634  1.00  1.120          H  
ATOM    425 1HB  ASN A  25      -7.029   7.394   5.290  1.00  1.570          H  
ATOM    426 2HB  ASN A  25      -7.114   5.760   5.931  1.00  1.570          H  
ATOM    427 1HD2 ASN A  25      -3.619   7.266   6.127  1.00  1.570          H  
ATOM    428 2HD2 ASN A  25      -5.186   7.985   6.477  1.00  1.570          H  
ATOM    429  N   ASN A  26      -9.333   6.276   3.227  1.00  0.740          N  
ATOM    430  CA  ASN A  26     -10.716   5.898   3.009  1.00  0.710          C  
ATOM    431  C   ASN A  26     -10.740   4.819   1.924  1.00  0.660          C  
ATOM    432  O   ASN A  26     -11.365   3.757   2.084  1.00  0.630          O  
ATOM    433  CB  ASN A  26     -11.541   7.106   2.598  1.00  1.010          C  
ATOM    434  CG  ASN A  26     -13.008   6.828   2.548  1.00  1.010          C  
ATOM    435  OD1 ASN A  26     -13.622   6.487   3.566  1.00  1.010          O  
ATOM    436  ND2 ASN A  26     -13.588   6.967   1.384  1.00  1.010          N  
ATOM    437  H   ASN A  26      -9.044   7.251   3.087  1.00  0.890          H  
ATOM    438  HA  ASN A  26     -11.123   5.471   3.925  1.00  0.850          H  
ATOM    439 1HB  ASN A  26     -11.357   7.930   3.283  1.00  1.210          H  
ATOM    440 2HB  ASN A  26     -11.215   7.439   1.613  1.00  1.210          H  
ATOM    441 1HD2 ASN A  26     -14.569   6.792   1.288  1.00  1.210          H  
ATOM    442 2HD2 ASN A  26     -13.047   7.239   0.590  1.00  1.210          H  
ATOM    443  N   SER A  27     -10.027   5.092   0.821  1.00  0.720          N  
ATOM    444  CA  SER A  27      -9.934   4.174  -0.301  1.00  0.770          C  
ATOM    445  C   SER A  27      -9.296   2.861   0.114  1.00  0.740          C  
ATOM    446  O   SER A  27      -9.810   1.790  -0.212  1.00  0.720          O  
ATOM    447  CB  SER A  27      -9.126   4.790  -1.421  1.00  1.060          C  
ATOM    448  OG  SER A  27      -9.027   3.917  -2.514  1.00  1.060          O  
ATOM    449  H   SER A  27      -9.543   5.995   0.747  1.00  0.860          H  
ATOM    450  HA  SER A  27     -10.941   3.966  -0.662  1.00  0.920          H  
ATOM    451 1HB  SER A  27      -9.590   5.725  -1.731  1.00  1.270          H  
ATOM    452 2HB  SER A  27      -8.130   5.030  -1.055  1.00  1.270          H  
ATOM    453  HG  SER A  27      -8.476   4.368  -3.155  1.00  1.270          H  
ATOM    454  N   ASN A  28      -8.190   2.940   0.859  1.00  0.780          N  
ATOM    455  CA  ASN A  28      -7.472   1.759   1.290  1.00  0.840          C  
ATOM    456  C   ASN A  28      -8.296   0.889   2.232  1.00  0.750          C  
ATOM    457  O   ASN A  28      -8.215  -0.344   2.158  1.00  0.750          O  
ATOM    458  CB  ASN A  28      -6.166   2.185   1.903  1.00  1.150          C  
ATOM    459  CG  ASN A  28      -5.257   2.710   0.849  1.00  1.150          C  
ATOM    460  OD1 ASN A  28      -5.446   2.385  -0.327  1.00  1.150          O  
ATOM    461  ND2 ASN A  28      -4.297   3.506   1.214  1.00  1.150          N  
ATOM    462  H   ASN A  28      -7.802   3.862   1.072  1.00  0.940          H  
ATOM    463  HA  ASN A  28      -7.258   1.154   0.414  1.00  1.010          H  
ATOM    464 1HB  ASN A  28      -6.346   2.949   2.645  1.00  1.380          H  
ATOM    465 2HB  ASN A  28      -5.697   1.347   2.398  1.00  1.380          H  
ATOM    466 1HD2 ASN A  28      -3.666   3.869   0.503  1.00  1.380          H  
ATOM    467 2HD2 ASN A  28      -4.180   3.751   2.175  1.00  1.380          H  
ATOM    468  N   THR A  29      -9.124   1.511   3.085  1.00  0.730          N  
ATOM    469  CA  THR A  29      -9.980   0.762   3.998  1.00  0.750          C  
ATOM    470  C   THR A  29     -10.921  -0.099   3.168  1.00  0.690          C  
ATOM    471  O   THR A  29     -11.078  -1.300   3.441  1.00  0.730          O  
ATOM    472  CB  THR A  29     -10.816   1.697   4.911  1.00  1.040          C  
ATOM    473  OG1 THR A  29      -9.943   2.494   5.717  1.00  1.040          O  
ATOM    474  CG2 THR A  29     -11.721   0.858   5.847  1.00  1.040          C  
ATOM    475  H   THR A  29      -9.107   2.530   3.150  1.00  0.880          H  
ATOM    476  HA  THR A  29      -9.363   0.115   4.616  1.00  0.900          H  
ATOM    477  HB  THR A  29     -11.432   2.354   4.297  1.00  1.250          H  
ATOM    478  HG1 THR A  29      -9.489   3.147   5.143  1.00  1.250          H  
ATOM    479 1HG2 THR A  29     -12.295   1.527   6.486  1.00  1.250          H  
ATOM    480 2HG2 THR A  29     -12.406   0.246   5.261  1.00  1.250          H  
ATOM    481 3HG2 THR A  29     -11.099   0.212   6.465  1.00  1.250          H  
ATOM    482  N   SER A  30     -11.527   0.526   2.143  1.00  0.620          N  
ATOM    483  CA  SER A  30     -12.433  -0.140   1.214  1.00  0.610          C  
ATOM    484  C   SER A  30     -11.729  -1.245   0.418  1.00  0.590          C  
ATOM    485  O   SER A  30     -12.243  -2.363   0.304  1.00  0.610          O  
ATOM    486  CB  SER A  30     -13.036   0.877   0.265  1.00  0.860          C  
ATOM    487  OG  SER A  30     -13.912   0.271  -0.643  1.00  0.860          O  
ATOM    488  H   SER A  30     -11.367   1.536   2.030  1.00  0.740          H  
ATOM    489  HA  SER A  30     -13.237  -0.596   1.789  1.00  0.730          H  
ATOM    490 1HB  SER A  30     -13.564   1.638   0.839  1.00  1.030          H  
ATOM    491 2HB  SER A  30     -12.245   1.380  -0.278  1.00  1.030          H  
ATOM    492  HG  SER A  30     -14.246   0.981  -1.195  1.00  1.030          H  
ATOM    493  N   LEU A  31     -10.524  -0.964  -0.108  1.00  0.600          N  
ATOM    494  CA  LEU A  31      -9.838  -1.985  -0.895  1.00  0.620          C  
ATOM    495  C   LEU A  31      -9.586  -3.205  -0.033  1.00  0.650          C  
ATOM    496  O   LEU A  31      -9.694  -4.341  -0.511  1.00  0.690          O  
ATOM    497  CB  LEU A  31      -8.473  -1.476  -1.393  1.00  0.860          C  
ATOM    498  CG  LEU A  31      -8.463  -0.361  -2.471  1.00  0.860          C  
ATOM    499  CD1 LEU A  31      -7.026   0.136  -2.645  1.00  0.860          C  
ATOM    500  CD2 LEU A  31      -9.004  -0.891  -3.793  1.00  0.860          C  
ATOM    501  H   LEU A  31     -10.136  -0.022  -0.013  1.00  0.720          H  
ATOM    502  HA  LEU A  31     -10.471  -2.271  -1.724  1.00  0.740          H  
ATOM    503 1HB  LEU A  31      -7.922  -1.099  -0.531  1.00  1.030          H  
ATOM    504 2HB  LEU A  31      -7.919  -2.325  -1.792  1.00  1.030          H  
ATOM    505  HG  LEU A  31      -9.073   0.473  -2.141  1.00  1.030          H  
ATOM    506 1HD1 LEU A  31      -7.007   0.933  -3.387  1.00  1.030          H  
ATOM    507 2HD1 LEU A  31      -6.654   0.521  -1.705  1.00  1.030          H  
ATOM    508 3HD1 LEU A  31      -6.388  -0.683  -2.974  1.00  1.030          H  
ATOM    509 1HD2 LEU A  31      -8.978  -0.089  -4.532  1.00  1.030          H  
ATOM    510 2HD2 LEU A  31      -8.385  -1.719  -4.134  1.00  1.030          H  
ATOM    511 3HD2 LEU A  31     -10.027  -1.224  -3.671  1.00  1.030          H  
ATOM    512  N   GLY A  32      -9.211  -2.969   1.223  1.00  0.670          N  
ATOM    513  CA  GLY A  32      -8.946  -4.020   2.173  1.00  0.740          C  
ATOM    514  C   GLY A  32     -10.169  -4.878   2.468  1.00  0.710          C  
ATOM    515  O   GLY A  32     -10.148  -6.083   2.213  1.00  0.740          O  
ATOM    516  H   GLY A  32      -9.074  -2.000   1.527  1.00  0.800          H  
ATOM    517 1HA  GLY A  32      -8.140  -4.648   1.798  1.00  0.890          H  
ATOM    518 2HA  GLY A  32      -8.591  -3.567   3.097  1.00  0.890          H  
ATOM    519  N   SER A  33     -11.264  -4.261   2.961  1.00  0.710          N  
ATOM    520  CA  SER A  33     -12.460  -5.027   3.354  1.00  0.760          C  
ATOM    521  C   SER A  33     -13.063  -5.795   2.185  1.00  0.720          C  
ATOM    522  O   SER A  33     -13.614  -6.889   2.360  1.00  0.800          O  
ATOM    523  CB  SER A  33     -13.521  -4.112   3.928  1.00  1.040          C  
ATOM    524  OG  SER A  33     -14.073  -3.289   2.948  1.00  1.040          O  
ATOM    525  H   SER A  33     -11.246  -3.247   3.113  1.00  0.850          H  
ATOM    526  HA  SER A  33     -12.180  -5.723   4.136  1.00  0.910          H  
ATOM    527 1HB  SER A  33     -14.303  -4.709   4.384  1.00  1.250          H  
ATOM    528 2HB  SER A  33     -13.077  -3.498   4.705  1.00  1.250          H  
ATOM    529  HG  SER A  33     -14.698  -2.717   3.402  1.00  1.250          H  
ATOM    530  N   ALA A  34     -12.874  -5.274   0.973  1.00  0.650          N  
ATOM    531  CA  ALA A  34     -13.362  -5.870  -0.256  1.00  0.680          C  
ATOM    532  C   ALA A  34     -12.775  -7.250  -0.537  1.00  0.700          C  
ATOM    533  O   ALA A  34     -13.325  -7.992  -1.353  1.00  0.790          O  
ATOM    534  CB  ALA A  34     -13.058  -4.955  -1.423  1.00  0.940          C  
ATOM    535  H   ALA A  34     -12.453  -4.337   0.897  1.00  0.780          H  
ATOM    536  HA  ALA A  34     -14.440  -5.980  -0.162  1.00  0.820          H  
ATOM    537 1HB  ALA A  34     -13.459  -5.385  -2.339  1.00  1.130          H  
ATOM    538 2HB  ALA A  34     -13.510  -3.981  -1.243  1.00  1.130          H  
ATOM    539 3HB  ALA A  34     -11.986  -4.842  -1.512  1.00  1.130          H  
ATOM    540  N   ARG A  35     -11.632  -7.589   0.071  1.00  0.700          N  
ATOM    541  CA  ARG A  35     -10.997  -8.872  -0.207  1.00  0.770          C  
ATOM    542  C   ARG A  35     -11.146  -9.891   0.916  1.00  0.770          C  
ATOM    543  O   ARG A  35     -10.453 -10.909   0.932  1.00  0.900          O  
ATOM    544  CB  ARG A  35      -9.538  -8.688  -0.571  1.00  1.050          C  
ATOM    545  CG  ARG A  35      -9.294  -8.407  -2.075  1.00  1.050          C  
ATOM    546  CD  ARG A  35      -9.671  -7.034  -2.449  1.00  1.050          C  
ATOM    547  NE  ARG A  35      -9.341  -6.725  -3.808  1.00  1.050          N  
ATOM    548  CZ  ARG A  35      -9.460  -5.504  -4.352  1.00  1.050          C  
ATOM    549  NH1 ARG A  35      -9.849  -4.489  -3.611  1.00  1.050          N  
ATOM    550  NH2 ARG A  35      -9.178  -5.325  -5.634  1.00  1.050          N  
ATOM    551  H   ARG A  35     -11.205  -6.949   0.752  1.00  0.840          H  
ATOM    552  HA  ARG A  35     -11.485  -9.295  -1.083  1.00  0.920          H  
ATOM    553 1HB  ARG A  35      -9.136  -7.846  -0.003  1.00  1.260          H  
ATOM    554 2HB  ARG A  35      -8.965  -9.570  -0.295  1.00  1.260          H  
ATOM    555 1HG  ARG A  35      -8.251  -8.545  -2.323  1.00  1.260          H  
ATOM    556 2HG  ARG A  35      -9.895  -9.090  -2.671  1.00  1.260          H  
ATOM    557 1HD  ARG A  35     -10.735  -6.929  -2.363  1.00  1.260          H  
ATOM    558 2HD  ARG A  35      -9.194  -6.328  -1.805  1.00  1.260          H  
ATOM    559  HE  ARG A  35      -9.035  -7.483  -4.402  1.00  1.260          H  
ATOM    560 1HH1 ARG A  35     -10.032  -4.614  -2.598  1.00  1.260          H  
ATOM    561 2HH1 ARG A  35      -9.944  -3.572  -4.021  1.00  1.260          H  
ATOM    562 1HH2 ARG A  35      -8.878  -6.108  -6.201  1.00  1.260          H  
ATOM    563 2HH2 ARG A  35      -9.263  -4.409  -6.051  1.00  1.260          H  
ATOM    564  N   TYR A  36     -12.064  -9.652   1.834  1.00  0.760          N  
ATOM    565  CA  TYR A  36     -12.326 -10.606   2.898  1.00  0.830          C  
ATOM    566  C   TYR A  36     -13.660 -11.276   2.619  1.00  0.860          C  
ATOM    567  O   TYR A  36     -14.475 -10.716   1.885  1.00  1.110          O  
ATOM    568  CB  TYR A  36     -12.425  -9.924   4.245  1.00  1.130          C  
ATOM    569  CG  TYR A  36     -11.192  -9.344   4.832  1.00  1.130          C  
ATOM    570  CD1 TYR A  36     -10.771  -8.153   4.385  1.00  1.130          C  
ATOM    571  CD2 TYR A  36     -10.530  -9.969   5.872  1.00  1.130          C  
ATOM    572  CE1 TYR A  36      -9.685  -7.543   4.931  1.00  1.130          C  
ATOM    573  CE2 TYR A  36      -9.427  -9.365   6.427  1.00  1.130          C  
ATOM    574  CZ  TYR A  36      -9.012  -8.143   5.946  1.00  1.130          C  
ATOM    575  OH  TYR A  36      -7.930  -7.502   6.475  1.00  1.130          O  
ATOM    576  H   TYR A  36     -12.605  -8.776   1.798  1.00  0.910          H  
ATOM    577  HA  TYR A  36     -11.532 -11.338   2.900  1.00  1.000          H  
ATOM    578 1HB  TYR A  36     -13.146  -9.106   4.144  1.00  1.360          H  
ATOM    579 2HB  TYR A  36     -12.835 -10.628   4.962  1.00  1.360          H  
ATOM    580  HD1 TYR A  36     -11.310  -7.683   3.585  1.00  1.360          H  
ATOM    581  HD2 TYR A  36     -10.878 -10.927   6.249  1.00  1.360          H  
ATOM    582  HE1 TYR A  36      -9.360  -6.579   4.559  1.00  1.360          H  
ATOM    583  HE2 TYR A  36      -8.896  -9.843   7.245  1.00  1.360          H  
ATOM    584  HH  TYR A  36      -7.849  -6.633   6.079  1.00  1.360          H  
ATOM    585  N   PRO A  37     -13.920 -12.495   3.106  1.00  1.160          N  
ATOM    586  CA  PRO A  37     -15.229 -13.089   3.024  1.00  1.350          C  
ATOM    587  C   PRO A  37     -16.166 -12.088   3.689  1.00  1.070          C  
ATOM    588  O   PRO A  37     -15.847 -11.589   4.777  1.00  1.170          O  
ATOM    589  CB  PRO A  37     -15.063 -14.383   3.822  1.00  2.030          C  
ATOM    590  CG  PRO A  37     -13.576 -14.690   3.723  1.00  2.030          C  
ATOM    591  CD  PRO A  37     -12.890 -13.341   3.720  1.00  2.030          C  
ATOM    592  HA  PRO A  37     -15.497 -13.267   1.967  1.00  1.620          H  
ATOM    593 1HB  PRO A  37     -15.432 -14.261   4.830  1.00  2.430          H  
ATOM    594 2HB  PRO A  37     -15.669 -15.179   3.362  1.00  2.430          H  
ATOM    595 1HG  PRO A  37     -13.257 -15.286   4.570  1.00  2.430          H  
ATOM    596 2HG  PRO A  37     -13.372 -15.288   2.838  1.00  2.430          H  
ATOM    597 1HD  PRO A  37     -12.653 -13.011   4.726  1.00  2.430          H  
ATOM    598 2HD  PRO A  37     -12.006 -13.421   3.090  1.00  2.430          H  
ATOM    599  N   ARG A  38     -17.328 -11.846   3.086  1.00  1.260          N  
ATOM    600  CA  ARG A  38     -18.317 -10.886   3.587  1.00  1.320          C  
ATOM    601  C   ARG A  38     -18.559 -10.917   5.096  1.00  1.180          C  
ATOM    602  O   ARG A  38     -18.114 -10.024   5.829  1.00  1.290          O  
ATOM    603  CB  ARG A  38     -19.655 -11.032   2.871  1.00  1.820          C  
ATOM    604  CG  ARG A  38     -20.689  -9.972   3.293  1.00  1.820          C  
ATOM    605  CD  ARG A  38     -21.974 -10.072   2.575  1.00  1.820          C  
ATOM    606  NE  ARG A  38     -22.882  -8.999   2.997  1.00  1.820          N  
ATOM    607  CZ  ARG A  38     -23.700  -9.023   4.082  1.00  1.820          C  
ATOM    608  NH1 ARG A  38     -23.747 -10.076   4.876  1.00  1.820          N  
ATOM    609  NH2 ARG A  38     -24.460  -7.971   4.347  1.00  1.820          N  
ATOM    610  H   ARG A  38     -17.513 -12.314   2.208  1.00  1.510          H  
ATOM    611  HA  ARG A  38     -17.940  -9.891   3.344  1.00  1.580          H  
ATOM    612 1HB  ARG A  38     -19.500 -10.927   1.800  1.00  2.190          H  
ATOM    613 2HB  ARG A  38     -20.080 -12.016   3.044  1.00  2.190          H  
ATOM    614 1HG  ARG A  38     -20.911 -10.066   4.345  1.00  2.190          H  
ATOM    615 2HG  ARG A  38     -20.276  -8.980   3.106  1.00  2.190          H  
ATOM    616 1HD  ARG A  38     -21.797  -9.965   1.504  1.00  2.190          H  
ATOM    617 2HD  ARG A  38     -22.445 -11.032   2.769  1.00  2.190          H  
ATOM    618  HE  ARG A  38     -22.894  -8.160   2.428  1.00  2.190          H  
ATOM    619 1HH1 ARG A  38     -23.182 -10.885   4.682  1.00  2.190          H  
ATOM    620 2HH1 ARG A  38     -24.362 -10.076   5.678  1.00  2.190          H  
ATOM    621 1HH2 ARG A  38     -24.430  -7.160   3.745  1.00  2.190          H  
ATOM    622 2HH2 ARG A  38     -25.072  -7.976   5.151  1.00  2.190          H  
ATOM    623  N   GLY A  39     -19.335 -11.911   5.550  1.00  1.160          N  
ATOM    624  CA  GLY A  39     -19.709 -12.011   6.954  1.00  1.160          C  
ATOM    625  C   GLY A  39     -18.518 -12.095   7.894  1.00  0.990          C  
ATOM    626  O   GLY A  39     -18.544 -11.527   8.974  1.00  1.000          O  
ATOM    627  H   GLY A  39     -19.665 -12.612   4.904  1.00  1.390          H  
ATOM    628 1HA  GLY A  39     -20.317 -11.146   7.221  1.00  1.390          H  
ATOM    629 2HA  GLY A  39     -20.338 -12.889   7.093  1.00  1.390          H  
ATOM    630  N   TYR A  40     -17.434 -12.753   7.490  1.00  0.930          N  
ATOM    631  CA  TYR A  40     -16.275 -12.839   8.375  1.00  0.910          C  
ATOM    632  C   TYR A  40     -15.762 -11.476   8.753  1.00  0.790          C  
ATOM    633  O   TYR A  40     -15.676 -11.140   9.935  1.00  0.820          O  
ATOM    634  CB  TYR A  40     -15.175 -13.670   7.736  1.00  1.280          C  
ATOM    635  CG  TYR A  40     -13.855 -13.664   8.458  1.00  1.280          C  
ATOM    636  CD1 TYR A  40     -13.680 -14.315   9.672  1.00  1.280          C  
ATOM    637  CD2 TYR A  40     -12.779 -13.035   7.845  1.00  1.280          C  
ATOM    638  CE1 TYR A  40     -12.432 -14.318  10.268  1.00  1.280          C  
ATOM    639  CE2 TYR A  40     -11.547 -13.054   8.429  1.00  1.280          C  
ATOM    640  CZ  TYR A  40     -11.368 -13.682   9.632  1.00  1.280          C  
ATOM    641  OH  TYR A  40     -10.124 -13.701  10.187  1.00  1.280          O  
ATOM    642  H   TYR A  40     -17.427 -13.204   6.589  1.00  1.120          H  
ATOM    643  HA  TYR A  40     -16.571 -13.318   9.299  1.00  1.090          H  
ATOM    644 1HB  TYR A  40     -15.502 -14.702   7.631  1.00  1.540          H  
ATOM    645 2HB  TYR A  40     -14.996 -13.282   6.748  1.00  1.540          H  
ATOM    646  HD1 TYR A  40     -14.509 -14.818  10.150  1.00  1.540          H  
ATOM    647  HD2 TYR A  40     -12.919 -12.535   6.895  1.00  1.540          H  
ATOM    648  HE1 TYR A  40     -12.280 -14.827  11.220  1.00  1.540          H  
ATOM    649  HE2 TYR A  40     -10.701 -12.566   7.940  1.00  1.540          H  
ATOM    650  HH  TYR A  40      -9.486 -13.408   9.529  1.00  1.540          H  
ATOM    651  N   TRP A  41     -15.465 -10.648   7.755  1.00  0.770          N  
ATOM    652  CA  TRP A  41     -14.961  -9.326   8.072  1.00  0.880          C  
ATOM    653  C   TRP A  41     -15.991  -8.499   8.833  1.00  0.900          C  
ATOM    654  O   TRP A  41     -15.651  -7.822   9.802  1.00  1.010          O  
ATOM    655  CB  TRP A  41     -14.521  -8.586   6.824  1.00  1.190          C  
ATOM    656  CG  TRP A  41     -13.896  -7.251   7.101  1.00  1.190          C  
ATOM    657  CD1 TRP A  41     -12.585  -7.032   7.367  1.00  1.190          C  
ATOM    658  CD2 TRP A  41     -14.527  -5.953   7.135  1.00  1.190          C  
ATOM    659  NE1 TRP A  41     -12.358  -5.704   7.571  1.00  1.190          N  
ATOM    660  CE2 TRP A  41     -13.531  -5.027   7.436  1.00  1.190          C  
ATOM    661  CE3 TRP A  41     -15.832  -5.512   6.943  1.00  1.190          C  
ATOM    662  CZ2 TRP A  41     -13.799  -3.670   7.550  1.00  1.190          C  
ATOM    663  CZ3 TRP A  41     -16.108  -4.162   7.055  1.00  1.190          C  
ATOM    664  CH2 TRP A  41     -15.116  -3.259   7.352  1.00  1.190          C  
ATOM    665  H   TRP A  41     -15.572 -10.954   6.778  1.00  0.920          H  
ATOM    666  HA  TRP A  41     -14.087  -9.446   8.703  1.00  1.060          H  
ATOM    667 1HB  TRP A  41     -13.801  -9.177   6.358  1.00  1.430          H  
ATOM    668 2HB  TRP A  41     -15.358  -8.470   6.135  1.00  1.430          H  
ATOM    669  HD1 TRP A  41     -11.830  -7.801   7.414  1.00  1.430          H  
ATOM    670  HE1 TRP A  41     -11.462  -5.292   7.790  1.00  1.430          H  
ATOM    671  HE3 TRP A  41     -16.609  -6.214   6.709  1.00  1.430          H  
ATOM    672  HZ2 TRP A  41     -13.021  -2.940   7.782  1.00  1.430          H  
ATOM    673  HZ3 TRP A  41     -17.134  -3.834   6.902  1.00  1.430          H  
ATOM    674  HH2 TRP A  41     -15.364  -2.200   7.431  1.00  1.430          H  
ATOM    675  N   ILE A  42     -17.253  -8.518   8.392  1.00  0.920          N  
ATOM    676  CA  ILE A  42     -18.241  -7.672   9.047  1.00  1.070          C  
ATOM    677  C   ILE A  42     -18.555  -8.125  10.473  1.00  0.950          C  
ATOM    678  O   ILE A  42     -18.460  -7.334  11.407  1.00  1.090          O  
ATOM    679  CB  ILE A  42     -19.573  -7.651   8.251  1.00  1.440          C  
ATOM    680  CG1 ILE A  42     -19.358  -6.969   6.882  1.00  1.440          C  
ATOM    681  CG2 ILE A  42     -20.666  -6.893   9.069  1.00  1.440          C  
ATOM    682  CD1 ILE A  42     -20.501  -7.150   5.902  1.00  1.440          C  
ATOM    683  H   ILE A  42     -17.510  -9.102   7.588  1.00  1.100          H  
ATOM    684  HA  ILE A  42     -17.844  -6.661   9.093  1.00  1.280          H  
ATOM    685  HB  ILE A  42     -19.896  -8.675   8.062  1.00  1.730          H  
ATOM    686 1HG1 ILE A  42     -19.185  -5.906   7.034  1.00  1.730          H  
ATOM    687 2HG1 ILE A  42     -18.476  -7.407   6.421  1.00  1.730          H  
ATOM    688 1HG2 ILE A  42     -21.601  -6.878   8.524  1.00  1.730          H  
ATOM    689 2HG2 ILE A  42     -20.844  -7.377  10.026  1.00  1.730          H  
ATOM    690 3HG2 ILE A  42     -20.336  -5.866   9.246  1.00  1.730          H  
ATOM    691 1HD1 ILE A  42     -20.247  -6.662   4.961  1.00  1.730          H  
ATOM    692 2HD1 ILE A  42     -20.651  -8.208   5.731  1.00  1.730          H  
ATOM    693 3HD1 ILE A  42     -21.413  -6.714   6.287  1.00  1.730          H  
ATOM    694  N   LYS A  43     -18.920  -9.389  10.668  1.00  0.820          N  
ATOM    695  CA  LYS A  43     -19.312  -9.871  11.988  1.00  0.900          C  
ATOM    696  C   LYS A  43     -18.184  -9.823  12.999  1.00  0.850          C  
ATOM    697  O   LYS A  43     -18.409  -9.527  14.171  1.00  1.070          O  
ATOM    698  CB  LYS A  43     -19.886 -11.279  11.883  1.00  1.230          C  
ATOM    699  CG  LYS A  43     -21.256 -11.305  11.187  1.00  1.230          C  
ATOM    700  CD  LYS A  43     -21.832 -12.711  11.031  1.00  1.230          C  
ATOM    701  CE  LYS A  43     -23.205 -12.656  10.359  1.00  1.230          C  
ATOM    702  NZ  LYS A  43     -23.794 -14.012  10.150  1.00  1.230          N  
ATOM    703  H   LYS A  43     -18.937 -10.035   9.887  1.00  0.980          H  
ATOM    704  HA  LYS A  43     -20.102  -9.219  12.357  1.00  1.080          H  
ATOM    705 1HB  LYS A  43     -19.194 -11.900  11.339  1.00  1.470          H  
ATOM    706 2HB  LYS A  43     -19.995 -11.704  12.881  1.00  1.470          H  
ATOM    707 1HG  LYS A  43     -21.954 -10.694  11.761  1.00  1.470          H  
ATOM    708 2HG  LYS A  43     -21.146 -10.859  10.198  1.00  1.470          H  
ATOM    709 1HD  LYS A  43     -21.175 -13.295  10.397  1.00  1.470          H  
ATOM    710 2HD  LYS A  43     -21.909 -13.198  12.004  1.00  1.470          H  
ATOM    711 1HE  LYS A  43     -23.881 -12.071  10.981  1.00  1.470          H  
ATOM    712 2HE  LYS A  43     -23.102 -12.165   9.391  1.00  1.470          H  
ATOM    713 1HZ  LYS A  43     -24.697 -13.920   9.703  1.00  1.470          H  
ATOM    714 2HZ  LYS A  43     -23.185 -14.564   9.564  1.00  1.470          H  
ATOM    715 3HZ  LYS A  43     -23.909 -14.473  11.040  1.00  1.470          H  
ATOM    716  N   ALA A  44     -16.963 -10.123  12.563  1.00  0.680          N  
ATOM    717  CA  ALA A  44     -15.804 -10.115  13.432  1.00  0.780          C  
ATOM    718  C   ALA A  44     -15.140  -8.728  13.495  1.00  0.690          C  
ATOM    719  O   ALA A  44     -14.101  -8.569  14.135  1.00  0.800          O  
ATOM    720  CB  ALA A  44     -14.817 -11.161  12.948  1.00  1.050          C  
ATOM    721  H   ALA A  44     -16.798 -10.389  11.585  1.00  0.820          H  
ATOM    722  HA  ALA A  44     -16.136 -10.379  14.434  1.00  0.940          H  
ATOM    723 1HB  ALA A  44     -13.973 -11.198  13.597  1.00  1.260          H  
ATOM    724 2HB  ALA A  44     -15.308 -12.124  12.931  1.00  1.260          H  
ATOM    725 3HB  ALA A  44     -14.485 -10.917  11.963  1.00  1.260          H  
ATOM    726  N   GLY A  45     -15.702  -7.748  12.792  1.00  0.650          N  
ATOM    727  CA  GLY A  45     -15.136  -6.415  12.664  1.00  0.690          C  
ATOM    728  C   GLY A  45     -15.774  -5.379  13.576  1.00  0.650          C  
ATOM    729  O   GLY A  45     -15.885  -5.559  14.803  1.00  0.650          O  
ATOM    730  H   GLY A  45     -16.590  -7.904  12.309  1.00  0.780          H  
ATOM    731 1HA  GLY A  45     -14.065  -6.461  12.861  1.00  0.830          H  
ATOM    732 2HA  GLY A  45     -15.250  -6.095  11.627  1.00  0.830          H  
ATOM    733  N   VAL A  46     -16.097  -4.232  12.969  1.00  0.710          N  
ATOM    734  CA  VAL A  46     -16.627  -3.114  13.713  1.00  0.780          C  
ATOM    735  C   VAL A  46     -17.915  -2.554  13.156  1.00  0.850          C  
ATOM    736  O   VAL A  46     -18.211  -2.701  11.968  1.00  0.950          O  
ATOM    737  CB  VAL A  46     -15.596  -1.983  13.765  1.00  1.060          C  
ATOM    738  CG1 VAL A  46     -14.326  -2.454  14.447  1.00  1.060          C  
ATOM    739  CG2 VAL A  46     -15.289  -1.430  12.375  1.00  1.060          C  
ATOM    740  H   VAL A  46     -15.994  -4.167  11.966  1.00  0.850          H  
ATOM    741  HA  VAL A  46     -16.829  -3.438  14.715  1.00  0.940          H  
ATOM    742  HB  VAL A  46     -16.004  -1.230  14.331  1.00  1.280          H  
ATOM    743 1HG1 VAL A  46     -13.626  -1.630  14.519  1.00  1.280          H  
ATOM    744 2HG1 VAL A  46     -14.565  -2.808  15.436  1.00  1.280          H  
ATOM    745 3HG1 VAL A  46     -13.872  -3.256  13.878  1.00  1.280          H  
ATOM    746 1HG2 VAL A  46     -14.580  -0.615  12.488  1.00  1.280          H  
ATOM    747 2HG2 VAL A  46     -14.855  -2.206  11.751  1.00  1.280          H  
ATOM    748 3HG2 VAL A  46     -16.198  -1.052  11.902  1.00  1.280          H  
ATOM    749  N   GLU A  47     -18.642  -1.853  14.022  1.00  0.870          N  
ATOM    750  CA  GLU A  47     -19.859  -1.140  13.693  1.00  0.950          C  
ATOM    751  C   GLU A  47     -19.502   0.182  13.033  1.00  0.960          C  
ATOM    752  O   GLU A  47     -20.145   0.620  12.080  1.00  1.020          O  
ATOM    753  CB  GLU A  47     -20.683  -0.899  14.962  1.00  1.300          C  
ATOM    754  CG  GLU A  47     -22.060  -0.254  14.769  1.00  1.300          C  
ATOM    755  CD  GLU A  47     -23.041  -1.150  14.065  1.00  1.300          C  
ATOM    756  OE1 GLU A  47     -22.824  -2.340  14.052  1.00  1.300          O  
ATOM    757  OE2 GLU A  47     -24.007  -0.650  13.546  1.00  1.300          O  
ATOM    758  H   GLU A  47     -18.305  -1.784  14.987  1.00  1.040          H  
ATOM    759  HA  GLU A  47     -20.441  -1.741  12.989  1.00  1.140          H  
ATOM    760 1HB  GLU A  47     -20.839  -1.853  15.460  1.00  1.560          H  
ATOM    761 2HB  GLU A  47     -20.109  -0.269  15.644  1.00  1.560          H  
ATOM    762 1HG  GLU A  47     -22.465   0.003  15.748  1.00  1.560          H  
ATOM    763 2HG  GLU A  47     -21.946   0.668  14.202  1.00  1.560          H  
ATOM    764  N   SER A  48     -18.458   0.827  13.560  1.00  0.950          N  
ATOM    765  CA  SER A  48     -18.088   2.148  13.046  1.00  1.050          C  
ATOM    766  C   SER A  48     -16.593   2.448  13.005  1.00  0.990          C  
ATOM    767  O   SER A  48     -15.910   2.421  14.034  1.00  1.000          O  
ATOM    768  CB  SER A  48     -18.776   3.206  13.881  1.00  1.430          C  
ATOM    769  OG  SER A  48     -18.404   4.489  13.470  1.00  1.430          O  
ATOM    770  H   SER A  48     -17.978   0.397  14.357  1.00  1.140          H  
ATOM    771  HA  SER A  48     -18.463   2.223  12.027  1.00  1.260          H  
ATOM    772 1HB  SER A  48     -19.856   3.090  13.790  1.00  1.720          H  
ATOM    773 2HB  SER A  48     -18.517   3.065  14.929  1.00  1.720          H  
ATOM    774  HG  SER A  48     -18.940   5.096  13.986  1.00  1.720          H  
ATOM    775  N   VAL A  49     -16.120   2.764  11.793  1.00  0.970          N  
ATOM    776  CA  VAL A  49     -14.719   3.091  11.525  1.00  0.960          C  
ATOM    777  C   VAL A  49     -14.555   4.492  10.944  1.00  0.980          C  
ATOM    778  O   VAL A  49     -15.226   4.872   9.983  1.00  1.080          O  
ATOM    779  CB  VAL A  49     -14.073   2.042  10.569  1.00  1.350          C  
ATOM    780  CG1 VAL A  49     -14.888   1.859   9.285  1.00  1.350          C  
ATOM    781  CG2 VAL A  49     -12.622   2.493  10.197  1.00  1.350          C  
ATOM    782  H   VAL A  49     -16.780   2.784  11.033  1.00  1.160          H  
ATOM    783  HA  VAL A  49     -14.180   3.047  12.463  1.00  1.150          H  
ATOM    784  HB  VAL A  49     -14.035   1.094  11.081  1.00  1.620          H  
ATOM    785 1HG1 VAL A  49     -14.408   1.109   8.658  1.00  1.620          H  
ATOM    786 2HG1 VAL A  49     -15.892   1.527   9.536  1.00  1.620          H  
ATOM    787 3HG1 VAL A  49     -14.944   2.795   8.734  1.00  1.620          H  
ATOM    788 1HG2 VAL A  49     -12.164   1.743   9.558  1.00  1.620          H  
ATOM    789 2HG2 VAL A  49     -12.637   3.443   9.660  1.00  1.620          H  
ATOM    790 3HG2 VAL A  49     -12.025   2.612  11.102  1.00  1.620          H  
ATOM    791  N   THR A  50     -13.623   5.246  11.511  1.00  0.930          N  
ATOM    792  CA  THR A  50     -13.328   6.580  11.012  1.00  0.990          C  
ATOM    793  C   THR A  50     -11.852   6.763  10.774  1.00  0.910          C  
ATOM    794  O   THR A  50     -11.057   5.836  10.952  1.00  0.920          O  
ATOM    795  CB  THR A  50     -13.806   7.685  11.955  1.00  1.360          C  
ATOM    796  OG1 THR A  50     -13.699   8.931  11.249  1.00  1.360          O  
ATOM    797  CG2 THR A  50     -12.943   7.728  13.248  1.00  1.360          C  
ATOM    798  H   THR A  50     -13.120   4.865  12.315  1.00  1.120          H  
ATOM    799  HA  THR A  50     -13.834   6.713  10.056  1.00  1.190          H  
ATOM    800  HB  THR A  50     -14.849   7.506  12.215  1.00  1.630          H  
ATOM    801  HG1 THR A  50     -14.166   9.618  11.745  1.00  1.630          H  
ATOM    802 1HG2 THR A  50     -13.303   8.522  13.898  1.00  1.630          H  
ATOM    803 2HG2 THR A  50     -13.030   6.771  13.765  1.00  1.630          H  
ATOM    804 3HG2 THR A  50     -11.896   7.914  13.020  1.00  1.630          H  
ATOM    805  N   LEU A  51     -11.485   7.952  10.330  1.00  0.900          N  
ATOM    806  CA  LEU A  51     -10.083   8.224  10.067  1.00  0.870          C  
ATOM    807  C   LEU A  51      -9.512   9.249  11.028  1.00  0.890          C  
ATOM    808  O   LEU A  51     -10.216  10.157  11.471  1.00  0.970          O  
ATOM    809  CB  LEU A  51      -9.894   8.648   8.610  1.00  1.230          C  
ATOM    810  CG  LEU A  51     -10.397   7.615   7.534  1.00  1.230          C  
ATOM    811  CD1 LEU A  51     -10.217   8.200   6.176  1.00  1.230          C  
ATOM    812  CD2 LEU A  51      -9.621   6.294   7.636  1.00  1.230          C  
ATOM    813  H   LEU A  51     -12.204   8.669  10.231  1.00  1.080          H  
ATOM    814  HA  LEU A  51      -9.528   7.317  10.231  1.00  1.040          H  
ATOM    815 1HB  LEU A  51     -10.409   9.589   8.446  1.00  1.480          H  
ATOM    816 2HB  LEU A  51      -8.824   8.803   8.440  1.00  1.480          H  
ATOM    817  HG  LEU A  51     -11.460   7.423   7.681  1.00  1.480          H  
ATOM    818 1HD1 LEU A  51     -10.574   7.500   5.445  1.00  1.480          H  
ATOM    819 2HD1 LEU A  51     -10.776   9.130   6.085  1.00  1.480          H  
ATOM    820 3HD1 LEU A  51      -9.168   8.397   6.002  1.00  1.480          H  
ATOM    821 1HD2 LEU A  51      -9.980   5.605   6.870  1.00  1.480          H  
ATOM    822 2HD2 LEU A  51      -8.567   6.490   7.489  1.00  1.480          H  
ATOM    823 3HD2 LEU A  51      -9.763   5.841   8.610  1.00  1.480          H  
ATOM    824  N   CYS A  52      -8.227   9.078  11.341  1.00  0.890          N  
ATOM    825  CA  CYS A  52      -7.497   9.958  12.257  1.00  0.930          C  
ATOM    826  C   CYS A  52      -6.036  10.144  11.864  1.00  0.940          C  
ATOM    827  O   CYS A  52      -5.567   9.556  10.898  1.00  0.970          O  
ATOM    828  CB  CYS A  52      -7.536   9.409  13.672  1.00  1.290          C  
ATOM    829  SG  CYS A  52      -9.166   9.207  14.336  1.00  1.290          S  
ATOM    830  H   CYS A  52      -7.748   8.282  10.905  1.00  1.070          H  
ATOM    831  HA  CYS A  52      -7.980  10.938  12.249  1.00  1.120          H  
ATOM    832 1HB  CYS A  52      -7.017   8.453  13.720  1.00  1.540          H  
ATOM    833 2HB  CYS A  52      -7.012  10.101  14.324  1.00  1.540          H  
ATOM    834  HG  CYS A  52      -8.845   9.655  15.573  1.00  1.540          H  
ATOM    835  N   ARG A  53      -5.328  11.025  12.575  1.00  1.010          N  
ATOM    836  CA  ARG A  53      -3.901  11.198  12.307  1.00  1.070          C  
ATOM    837  C   ARG A  53      -2.962  11.128  13.513  1.00  1.140          C  
ATOM    838  O   ARG A  53      -2.790  12.080  14.290  1.00  1.180          O  
ATOM    839  CB  ARG A  53      -3.635  12.507  11.593  1.00  1.470          C  
ATOM    840  CG  ARG A  53      -2.166  12.824  11.310  1.00  1.470          C  
ATOM    841  CD  ARG A  53      -2.027  14.169  10.775  1.00  1.470          C  
ATOM    842  NE  ARG A  53      -0.653  14.549  10.552  1.00  1.470          N  
ATOM    843  CZ  ARG A  53      -0.248  15.805  10.294  1.00  1.470          C  
ATOM    844  NH1 ARG A  53      -1.142  16.801  10.261  1.00  1.470          N  
ATOM    845  NH2 ARG A  53       1.051  16.059  10.077  1.00  1.470          N  
ATOM    846  H   ARG A  53      -5.775  11.539  13.322  1.00  1.210          H  
ATOM    847  HA  ARG A  53      -3.598  10.398  11.626  1.00  1.280          H  
ATOM    848 1HB  ARG A  53      -4.120  12.456  10.630  1.00  1.770          H  
ATOM    849 2HB  ARG A  53      -4.064  13.318  12.113  1.00  1.770          H  
ATOM    850 1HG  ARG A  53      -1.565  12.773  12.210  1.00  1.770          H  
ATOM    851 2HG  ARG A  53      -1.791  12.113  10.588  1.00  1.770          H  
ATOM    852 1HD  ARG A  53      -2.539  14.225   9.826  1.00  1.770          H  
ATOM    853 2HD  ARG A  53      -2.472  14.869  11.486  1.00  1.770          H  
ATOM    854  HE  ARG A  53       0.052  13.820  10.582  1.00  1.770          H  
ATOM    855 1HH1 ARG A  53      -2.159  16.636  10.457  1.00  1.770          H  
ATOM    856 2HH1 ARG A  53      -0.836  17.743  10.068  1.00  1.770          H  
ATOM    857 1HH2 ARG A  53       1.772  15.302  10.103  1.00  1.770          H  
ATOM    858 2HH2 ARG A  53       1.352  17.001   9.886  1.00  1.770          H  
ATOM    859  N   ASN A  54      -2.295  10.000  13.593  1.00  1.210          N  
ATOM    860  CA  ASN A  54      -1.234   9.730  14.534  1.00  1.270          C  
ATOM    861  C   ASN A  54      -0.089  10.510  13.939  1.00  1.370          C  
ATOM    862  O   ASN A  54      -0.005  10.579  12.730  1.00  1.680          O  
ATOM    863  CB  ASN A  54      -0.929   8.254  14.599  1.00  1.750          C  
ATOM    864  CG  ASN A  54      -0.019   7.862  15.685  1.00  1.750          C  
ATOM    865  OD1 ASN A  54       1.030   8.485  15.928  1.00  1.750          O  
ATOM    866  ND2 ASN A  54      -0.363   6.784  16.324  1.00  1.750          N  
ATOM    867  H   ASN A  54      -2.564   9.259  12.946  1.00  1.450          H  
ATOM    868  HA  ASN A  54      -1.466  10.138  15.513  1.00  1.520          H  
ATOM    869 1HB  ASN A  54      -1.857   7.729  14.735  1.00  2.100          H  
ATOM    870 2HB  ASN A  54      -0.502   7.926  13.648  1.00  2.100          H  
ATOM    871 1HD2 ASN A  54       0.252   6.395  17.028  1.00  2.100          H  
ATOM    872 2HD2 ASN A  54      -1.196   6.291  16.068  1.00  2.100          H  
ATOM    873  N   LEU A  55       0.763  11.139  14.720  1.00  1.290          N  
ATOM    874  CA  LEU A  55       1.859  11.859  14.074  1.00  1.470          C  
ATOM    875  C   LEU A  55       3.081  10.983  13.817  1.00  1.510          C  
ATOM    876  O   LEU A  55       4.099  11.460  13.306  1.00  1.920          O  
ATOM    877  CB  LEU A  55       2.231  13.085  14.914  1.00  1.990          C  
ATOM    878  CG  LEU A  55       1.109  14.164  15.058  1.00  1.990          C  
ATOM    879  CD1 LEU A  55       1.577  15.256  16.006  1.00  1.990          C  
ATOM    880  CD2 LEU A  55       0.776  14.751  13.680  1.00  1.990          C  
ATOM    881  H   LEU A  55       0.677  11.095  15.727  1.00  1.550          H  
ATOM    882  HA  LEU A  55       1.526  12.183  13.096  1.00  1.760          H  
ATOM    883 1HB  LEU A  55       2.508  12.749  15.910  1.00  2.380          H  
ATOM    884 2HB  LEU A  55       3.099  13.563  14.458  1.00  2.380          H  
ATOM    885  HG  LEU A  55       0.210  13.709  15.480  1.00  2.380          H  
ATOM    886 1HD1 LEU A  55       0.793  16.003  16.115  1.00  2.380          H  
ATOM    887 2HD1 LEU A  55       1.798  14.823  16.982  1.00  2.380          H  
ATOM    888 3HD1 LEU A  55       2.473  15.727  15.607  1.00  2.380          H  
ATOM    889 1HD2 LEU A  55       0.019  15.490  13.773  1.00  2.380          H  
ATOM    890 2HD2 LEU A  55       1.669  15.207  13.252  1.00  2.380          H  
ATOM    891 3HD2 LEU A  55       0.417  13.984  13.024  1.00  2.380          H  
ATOM    892  N   LYS A  56       3.005   9.718  14.228  1.00  1.360          N  
ATOM    893  CA  LYS A  56       4.095   8.774  14.063  1.00  1.690          C  
ATOM    894  C   LYS A  56       3.533   7.425  13.564  1.00  2.490          C  
ATOM    895  O   LYS A  56       2.329   7.282  13.360  1.00  2.950          O  
ATOM    896  CB  LYS A  56       4.896   8.691  15.363  1.00  2.230          C  
ATOM    897  CG  LYS A  56       5.498  10.066  15.754  1.00  2.230          C  
ATOM    898  CD  LYS A  56       6.373  10.055  16.971  1.00  2.230          C  
ATOM    899  CE  LYS A  56       6.653  11.509  17.438  1.00  2.230          C  
ATOM    900  NZ  LYS A  56       7.602  12.266  16.535  1.00  2.230          N  
ATOM    901  H   LYS A  56       2.149   9.391  14.676  1.00  1.630          H  
ATOM    902  HA  LYS A  56       4.762   9.148  13.285  1.00  2.030          H  
ATOM    903 1HB  LYS A  56       4.262   8.327  16.172  1.00  2.680          H  
ATOM    904 2HB  LYS A  56       5.717   8.002  15.236  1.00  2.680          H  
ATOM    905 1HG  LYS A  56       6.057  10.459  14.906  1.00  2.680          H  
ATOM    906 2HG  LYS A  56       4.685  10.747  15.976  1.00  2.680          H  
ATOM    907 1HD  LYS A  56       5.894   9.495  17.767  1.00  2.680          H  
ATOM    908 2HD  LYS A  56       7.318   9.584  16.731  1.00  2.680          H  
ATOM    909 1HE  LYS A  56       5.701  12.038  17.466  1.00  2.680          H  
ATOM    910 2HE  LYS A  56       7.068  11.489  18.439  1.00  2.680          H  
ATOM    911 1HZ  LYS A  56       7.722  13.204  16.895  1.00  2.680          H  
ATOM    912 2HZ  LYS A  56       8.497  11.802  16.531  1.00  2.680          H  
ATOM    913 3HZ  LYS A  56       7.240  12.321  15.591  1.00  2.680          H  
ATOM    914  N   VAL A  57       4.413   6.463  13.289  1.00  3.050          N  
ATOM    915  CA  VAL A  57       4.012   5.163  12.726  1.00  3.420          C  
ATOM    916  C   VAL A  57       3.110   4.241  13.588  1.00  3.070          C  
ATOM    917  O   VAL A  57       2.188   3.612  13.057  1.00  3.410          O  
ATOM    918  CB  VAL A  57       5.279   4.401  12.282  1.00  4.640          C  
ATOM    919  CG1 VAL A  57       4.930   2.986  11.850  1.00  4.640          C  
ATOM    920  CG2 VAL A  57       5.922   5.165  11.116  1.00  4.640          C  
ATOM    921  H   VAL A  57       5.388   6.647  13.465  1.00  3.660          H  
ATOM    922  HA  VAL A  57       3.452   5.387  11.816  1.00  4.100          H  
ATOM    923  HB  VAL A  57       5.982   4.334  13.115  1.00  5.570          H  
ATOM    924 1HG1 VAL A  57       5.804   2.472  11.521  1.00  5.570          H  
ATOM    925 2HG1 VAL A  57       4.484   2.419  12.665  1.00  5.570          H  
ATOM    926 3HG1 VAL A  57       4.235   3.049  11.027  1.00  5.570          H  
ATOM    927 1HG2 VAL A  57       6.821   4.652  10.785  1.00  5.570          H  
ATOM    928 2HG2 VAL A  57       5.210   5.217  10.291  1.00  5.570          H  
ATOM    929 3HG2 VAL A  57       6.181   6.174  11.429  1.00  5.570          H  
ATOM    930  N   LEU A  58       3.415   4.097  14.878  1.00  2.700          N  
ATOM    931  CA  LEU A  58       2.657   3.222  15.781  1.00  2.670          C  
ATOM    932  C   LEU A  58       1.491   3.909  16.455  1.00  1.990          C  
ATOM    933  O   LEU A  58       1.547   5.121  16.648  1.00  2.460          O  
ATOM    934  CB  LEU A  58       3.553   2.691  16.875  1.00  3.750          C  
ATOM    935  CG  LEU A  58       4.676   1.870  16.482  1.00  3.750          C  
ATOM    936  CD1 LEU A  58       5.363   1.528  17.719  1.00  3.750          C  
ATOM    937  CD2 LEU A  58       4.228   0.597  15.715  1.00  3.750          C  
ATOM    938  H   LEU A  58       4.186   4.629  15.246  1.00  3.240          H  
ATOM    939  HA  LEU A  58       2.260   2.406  15.190  1.00  3.200          H  
ATOM    940 1HB  LEU A  58       3.974   3.561  17.355  1.00  4.500          H  
ATOM    941 2HB  LEU A  58       2.997   2.176  17.624  1.00  4.500          H  
ATOM    942  HG  LEU A  58       5.342   2.456  15.862  1.00  4.500          H  
ATOM    943 1HD1 LEU A  58       6.223   0.958  17.517  1.00  4.500          H  
ATOM    944 2HD1 LEU A  58       5.636   2.451  18.205  1.00  4.500          H  
ATOM    945 3HD1 LEU A  58       4.698   0.960  18.368  1.00  4.500          H  
ATOM    946 1HD2 LEU A  58       5.085  -0.015  15.457  1.00  4.500          H  
ATOM    947 2HD2 LEU A  58       3.556   0.003  16.338  1.00  4.500          H  
ATOM    948 3HD2 LEU A  58       3.716   0.852  14.792  1.00  4.500          H  
ATOM    949  N   GLY A  59       0.459   3.144  16.894  1.00  1.570          N  
ATOM    950  CA  GLY A  59       0.321   1.666  16.859  1.00  1.410          C  
ATOM    951  C   GLY A  59      -0.335   1.050  15.628  1.00  1.250          C  
ATOM    952  O   GLY A  59      -0.659  -0.139  15.623  1.00  1.650          O  
ATOM    953  H   GLY A  59      -0.287   3.617  17.384  1.00  1.880          H  
ATOM    954 1HA  GLY A  59       1.268   1.176  17.008  1.00  1.690          H  
ATOM    955 2HA  GLY A  59      -0.267   1.377  17.730  1.00  1.690          H  
ATOM    956  N   GLY A  60      -0.612   1.835  14.608  1.00  1.040          N  
ATOM    957  CA  GLY A  60      -1.275   1.309  13.421  1.00  1.170          C  
ATOM    958  C   GLY A  60      -2.793   1.296  13.571  1.00  1.110          C  
ATOM    959  O   GLY A  60      -3.489   1.951  12.799  1.00  1.570          O  
ATOM    960  H   GLY A  60      -0.350   2.812  14.645  1.00  1.250          H  
ATOM    961 1HA  GLY A  60      -0.996   1.911  12.559  1.00  1.400          H  
ATOM    962 2HA  GLY A  60      -0.921   0.298  13.236  1.00  1.400          H  
ATOM    963  N   LEU A  61      -3.283   0.530  14.548  1.00  1.100          N  
ATOM    964  CA  LEU A  61      -4.710   0.398  14.868  1.00  1.160          C  
ATOM    965  C   LEU A  61      -4.969   0.039  16.343  1.00  1.150          C  
ATOM    966  O   LEU A  61      -4.145   0.475  17.139  1.00  1.410          O  
ATOM    967  CB  LEU A  61      -5.362  -0.722  14.028  1.00  1.600          C  
ATOM    968  CG  LEU A  61      -5.419  -0.612  12.523  1.00  1.600          C  
ATOM    969  CD1 LEU A  61      -5.931  -1.901  12.016  1.00  1.600          C  
ATOM    970  CD2 LEU A  61      -6.315   0.499  12.023  1.00  1.600          C  
ATOM    971  H   LEU A  61      -2.583   0.015  15.085  1.00  1.320          H  
ATOM    972  HA  LEU A  61      -5.167   1.355  14.661  1.00  1.390          H  
ATOM    973 1HB  LEU A  61      -4.764  -1.587  14.200  1.00  1.920          H  
ATOM    974 2HB  LEU A  61      -6.350  -0.954  14.393  1.00  1.920          H  
ATOM    975  HG  LEU A  61      -4.439  -0.445  12.158  1.00  1.920          H  
ATOM    976 1HD1 LEU A  61      -5.961  -1.868  10.935  1.00  1.920          H  
ATOM    977 2HD1 LEU A  61      -5.300  -2.710  12.329  1.00  1.920          H  
ATOM    978 3HD1 LEU A  61      -6.935  -2.067  12.401  1.00  1.920          H  
ATOM    979 1HD2 LEU A  61      -6.297   0.488  10.942  1.00  1.920          H  
ATOM    980 2HD2 LEU A  61      -7.334   0.345  12.354  1.00  1.920          H  
ATOM    981 3HD2 LEU A  61      -5.952   1.462  12.383  1.00  1.920          H  
ATOM    982  N   ALA A  62      -6.267   0.088  16.717  1.00  1.360          N  
ATOM    983  CA  ALA A  62      -7.233   1.185  16.478  1.00  1.510          C  
ATOM    984  C   ALA A  62      -8.287   1.091  17.548  1.00  1.150          C  
ATOM    985  O   ALA A  62      -9.425   1.507  17.336  1.00  1.250          O  
ATOM    986  CB  ALA A  62      -7.955   1.093  15.167  1.00  2.050          C  
ATOM    987  H   ALA A  62      -6.726  -0.808  16.573  1.00  1.630          H  
ATOM    988  HA  ALA A  62      -6.719   2.141  16.561  1.00  1.810          H  
ATOM    989 1HB  ALA A  62      -8.633   1.874  15.113  1.00  2.460          H  
ATOM    990 2HB  ALA A  62      -7.313   1.186  14.376  1.00  2.460          H  
ATOM    991 3HB  ALA A  62      -8.482   0.137  15.115  1.00  2.460          H  
ATOM    992  N   ALA A  63      -7.905   0.456  18.644  1.00  1.190          N  
ATOM    993  CA  ALA A  63      -8.802  -0.013  19.704  1.00  1.080          C  
ATOM    994  C   ALA A  63      -9.660   1.023  20.410  1.00  1.180          C  
ATOM    995  O   ALA A  63      -9.230   2.138  20.709  1.00  1.500          O  
ATOM    996  CB  ALA A  63      -7.975  -0.719  20.762  1.00  1.560          C  
ATOM    997  H   ALA A  63      -6.916   0.237  18.704  1.00  1.430          H  
ATOM    998  HA  ALA A  63      -9.481  -0.730  19.243  1.00  1.300          H  
ATOM    999 1HB  ALA A  63      -8.640  -1.138  21.518  1.00  1.870          H  
ATOM   1000 2HB  ALA A  63      -7.402  -1.519  20.294  1.00  1.870          H  
ATOM   1001 3HB  ALA A  63      -7.303  -0.003  21.224  1.00  1.870          H  
ATOM   1002  N   GLY A  64     -10.876   0.572  20.736  1.00  1.220          N  
ATOM   1003  CA  GLY A  64     -11.879   1.317  21.481  1.00  1.410          C  
ATOM   1004  C   GLY A  64     -13.269   0.934  20.988  1.00  1.350          C  
ATOM   1005  O   GLY A  64     -13.405   0.257  19.955  1.00  1.230          O  
ATOM   1006  H   GLY A  64     -11.127  -0.353  20.419  1.00  1.460          H  
ATOM   1007 1HA  GLY A  64     -11.794   1.085  22.543  1.00  1.690          H  
ATOM   1008 2HA  GLY A  64     -11.716   2.385  21.368  1.00  1.690          H  
ATOM   1009  N   THR A  65     -14.291   1.326  21.744  1.00  1.600          N  
ATOM   1010  CA  THR A  65     -15.660   1.011  21.374  1.00  1.640          C  
ATOM   1011  C   THR A  65     -16.538   2.260  21.456  1.00  1.670          C  
ATOM   1012  O   THR A  65     -16.171   3.238  22.116  1.00  1.850          O  
ATOM   1013  CB  THR A  65     -16.226  -0.094  22.273  1.00  2.280          C  
ATOM   1014  OG1 THR A  65     -16.339   0.382  23.624  1.00  2.280          O  
ATOM   1015  CG2 THR A  65     -15.343  -1.328  22.264  1.00  2.280          C  
ATOM   1016  H   THR A  65     -14.128   1.864  22.583  1.00  1.920          H  
ATOM   1017  HA  THR A  65     -15.683   0.665  20.340  1.00  1.970          H  
ATOM   1018  HB  THR A  65     -17.155  -0.362  21.905  1.00  2.740          H  
ATOM   1019  HG1 THR A  65     -16.947  -0.191  24.107  1.00  2.740          H  
ATOM   1020 1HG2 THR A  65     -15.798  -2.093  22.894  1.00  2.740          H  
ATOM   1021 2HG2 THR A  65     -15.245  -1.701  21.260  1.00  2.740          H  
ATOM   1022 3HG2 THR A  65     -14.360  -1.088  22.651  1.00  2.740          H  
ATOM   1023  N   THR A  66     -17.707   2.215  20.802  1.00  1.820          N  
ATOM   1024  CA  THR A  66     -18.638   3.345  20.764  1.00  2.000          C  
ATOM   1025  C   THR A  66     -20.141   3.178  21.196  1.00  2.130          C  
ATOM   1026  O   THR A  66     -20.952   3.994  20.756  1.00  2.400          O  
ATOM   1027  CB  THR A  66     -18.655   3.920  19.325  1.00  2.730          C  
ATOM   1028  OG1 THR A  66     -19.073   2.897  18.408  1.00  2.730          O  
ATOM   1029  CG2 THR A  66     -17.239   4.377  18.915  1.00  2.730          C  
ATOM   1030  H   THR A  66     -17.921   1.375  20.258  1.00  2.180          H  
ATOM   1031  HA  THR A  66     -18.219   4.112  21.415  1.00  2.400          H  
ATOM   1032  HB  THR A  66     -19.341   4.761  19.273  1.00  3.270          H  
ATOM   1033  HG1 THR A  66     -19.249   3.287  17.549  1.00  3.270          H  
ATOM   1034 1HG2 THR A  66     -17.265   4.776  17.904  1.00  3.270          H  
ATOM   1035 2HG2 THR A  66     -16.891   5.148  19.603  1.00  3.270          H  
ATOM   1036 3HG2 THR A  66     -16.554   3.536  18.944  1.00  3.270          H  
ATOM   1037  N   GLY A  67     -20.595   2.188  22.017  1.00  2.130          N  
ATOM   1038  CA  GLY A  67     -19.884   1.115  22.719  1.00  2.330          C  
ATOM   1039  C   GLY A  67     -19.767  -0.167  21.905  1.00  1.960          C  
ATOM   1040  O   GLY A  67     -19.290  -1.186  22.399  1.00  2.460          O  
ATOM   1041  H   GLY A  67     -21.590   2.209  22.189  1.00  2.560          H  
ATOM   1042 1HA  GLY A  67     -18.898   1.460  23.022  1.00  2.800          H  
ATOM   1043 2HA  GLY A  67     -20.417   0.895  23.641  1.00  2.800          H  
ATOM   1044  N   PHE A  68     -20.191  -0.107  20.657  1.00  1.680          N  
ATOM   1045  CA  PHE A  68     -20.104  -1.226  19.737  1.00  1.860          C  
ATOM   1046  C   PHE A  68     -18.657  -1.246  19.294  1.00  1.900          C  
ATOM   1047  O   PHE A  68     -17.964  -0.236  19.415  1.00  2.690          O  
ATOM   1048  CB  PHE A  68     -21.002  -0.999  18.531  1.00  2.530          C  
ATOM   1049  CG  PHE A  68     -22.452  -1.025  18.828  1.00  2.530          C  
ATOM   1050  CD1 PHE A  68     -23.136   0.160  19.049  1.00  2.530          C  
ATOM   1051  CD2 PHE A  68     -23.151  -2.220  18.880  1.00  2.530          C  
ATOM   1052  CE1 PHE A  68     -24.484   0.152  19.321  1.00  2.530          C  
ATOM   1053  CE2 PHE A  68     -24.501  -2.230  19.151  1.00  2.530          C  
ATOM   1054  CZ  PHE A  68     -25.168  -1.042  19.372  1.00  2.530          C  
ATOM   1055  H   PHE A  68     -20.628   0.747  20.341  1.00  2.020          H  
ATOM   1056  HA  PHE A  68     -20.351  -2.159  20.244  1.00  2.230          H  
ATOM   1057 1HB  PHE A  68     -20.759  -0.038  18.078  1.00  3.040          H  
ATOM   1058 2HB  PHE A  68     -20.796  -1.767  17.796  1.00  3.040          H  
ATOM   1059  HD1 PHE A  68     -22.598   1.109  19.005  1.00  3.040          H  
ATOM   1060  HD2 PHE A  68     -22.625  -3.158  18.703  1.00  3.040          H  
ATOM   1061  HE1 PHE A  68     -25.008   1.092  19.492  1.00  3.040          H  
ATOM   1062  HE2 PHE A  68     -25.045  -3.175  19.189  1.00  3.040          H  
ATOM   1063  HZ  PHE A  68     -26.236  -1.049  19.585  1.00  3.040          H  
ATOM   1064  N   THR A  69     -18.126  -2.348  18.790  1.00  1.430          N  
ATOM   1065  CA  THR A  69     -16.732  -2.208  18.396  1.00  1.380          C  
ATOM   1066  C   THR A  69     -16.605  -1.132  17.318  1.00  1.500          C  
ATOM   1067  O   THR A  69     -17.459  -1.013  16.419  1.00  2.210          O  
ATOM   1068  CB  THR A  69     -16.142  -3.563  17.934  1.00  1.950          C  
ATOM   1069  OG1 THR A  69     -16.959  -4.118  16.888  1.00  1.950          O  
ATOM   1070  CG2 THR A  69     -16.094  -4.514  19.098  1.00  1.950          C  
ATOM   1071  H   THR A  69     -18.630  -3.214  18.662  1.00  1.720          H  
ATOM   1072  HA  THR A  69     -16.158  -1.877  19.251  1.00  1.660          H  
ATOM   1073  HB  THR A  69     -15.135  -3.406  17.559  1.00  2.340          H  
ATOM   1074  HG1 THR A  69     -16.437  -4.750  16.298  1.00  2.340          H  
ATOM   1075 1HG2 THR A  69     -15.672  -5.464  18.768  1.00  2.340          H  
ATOM   1076 2HG2 THR A  69     -15.472  -4.090  19.884  1.00  2.340          H  
ATOM   1077 3HG2 THR A  69     -17.099  -4.676  19.477  1.00  2.340          H  
ATOM   1078  N   GLY A  70     -15.492  -0.397  17.359  1.00  1.270          N  
ATOM   1079  CA  GLY A  70     -15.264   0.640  16.379  1.00  1.410          C  
ATOM   1080  C   GLY A  70     -13.791   0.794  16.156  1.00  1.080          C  
ATOM   1081  O   GLY A  70     -12.990   0.048  16.730  1.00  1.370          O  
ATOM   1082  H   GLY A  70     -14.807  -0.501  18.114  1.00  1.520          H  
ATOM   1083 1HA  GLY A  70     -15.773   0.450  15.456  1.00  1.690          H  
ATOM   1084 2HA  GLY A  70     -15.669   1.582  16.751  1.00  1.690          H  
ATOM   1085  N   SER A  71     -13.425   1.731  15.307  1.00  1.230          N  
ATOM   1086  CA  SER A  71     -12.015   1.933  15.057  1.00  1.250          C  
ATOM   1087  C   SER A  71     -11.649   3.294  14.500  1.00  1.260          C  
ATOM   1088  O   SER A  71     -12.430   3.968  13.816  1.00  1.840          O  
ATOM   1089  CB  SER A  71     -11.508   0.831  14.134  1.00  1.740          C  
ATOM   1090  OG  SER A  71     -12.114   0.884  12.887  1.00  1.740          O  
ATOM   1091  H   SER A  71     -14.152   2.263  14.823  1.00  1.480          H  
ATOM   1092  HA  SER A  71     -11.494   1.825  16.009  1.00  1.500          H  
ATOM   1093 1HB  SER A  71     -10.453   0.951  14.000  1.00  2.090          H  
ATOM   1094 2HB  SER A  71     -11.664  -0.142  14.583  1.00  2.090          H  
ATOM   1095  HG  SER A  71     -11.760   0.146  12.391  1.00  2.090          H  
ATOM   1096  N   ILE A  72     -10.423   3.666  14.793  1.00  1.190          N  
ATOM   1097  CA  ILE A  72      -9.754   4.841  14.243  1.00  1.380          C  
ATOM   1098  C   ILE A  72      -8.599   4.446  13.313  1.00  1.170          C  
ATOM   1099  O   ILE A  72      -7.714   3.699  13.715  1.00  1.530          O  
ATOM   1100  CB  ILE A  72      -9.296   5.712  15.430  1.00  1.860          C  
ATOM   1101  CG1 ILE A  72      -8.517   4.813  16.471  1.00  1.860          C  
ATOM   1102  CG2 ILE A  72     -10.488   6.405  16.046  1.00  1.860          C  
ATOM   1103  CD1 ILE A  72      -7.817   5.522  17.581  1.00  1.860          C  
ATOM   1104  H   ILE A  72      -9.928   3.040  15.435  1.00  1.430          H  
ATOM   1105  HA  ILE A  72     -10.472   5.410  13.653  1.00  1.660          H  
ATOM   1106  HB  ILE A  72      -8.590   6.453  15.068  1.00  2.230          H  
ATOM   1107 1HG1 ILE A  72      -9.232   4.140  16.940  1.00  2.230          H  
ATOM   1108 2HG1 ILE A  72      -7.787   4.235  15.974  1.00  2.230          H  
ATOM   1109 1HG2 ILE A  72     -10.164   7.025  16.853  1.00  2.230          H  
ATOM   1110 2HG2 ILE A  72     -10.973   7.013  15.298  1.00  2.230          H  
ATOM   1111 3HG2 ILE A  72     -11.188   5.671  16.404  1.00  2.230          H  
ATOM   1112 1HD1 ILE A  72      -7.336   4.790  18.227  1.00  2.230          H  
ATOM   1113 2HD1 ILE A  72      -7.071   6.170  17.176  1.00  2.230          H  
ATOM   1114 3HD1 ILE A  72      -8.516   6.104  18.174  1.00  2.230          H  
ATOM   1115  N   PHE A  73      -8.546   4.997  12.096  1.00  1.390          N  
ATOM   1116  CA  PHE A  73      -7.473   4.597  11.190  1.00  1.530          C  
ATOM   1117  C   PHE A  73      -6.727   5.567  10.276  1.00  1.280          C  
ATOM   1118  O   PHE A  73      -7.298   6.623  10.009  1.00  1.780          O  
ATOM   1119  CB  PHE A  73      -8.004   3.508  10.257  1.00  2.090          C  
ATOM   1120  CG  PHE A  73      -7.039   3.155   9.102  1.00  2.090          C  
ATOM   1121  CD1 PHE A  73      -5.728   2.700   9.296  1.00  2.090          C  
ATOM   1122  CD2 PHE A  73      -7.482   3.298   7.792  1.00  2.090          C  
ATOM   1123  CE1 PHE A  73      -4.915   2.422   8.215  1.00  2.090          C  
ATOM   1124  CE2 PHE A  73      -6.663   3.014   6.716  1.00  2.090          C  
ATOM   1125  CZ  PHE A  73      -5.380   2.582   6.930  1.00  2.090          C  
ATOM   1126  H   PHE A  73      -9.317   5.581  11.766  1.00  1.670          H  
ATOM   1127  HA  PHE A  73      -6.745   4.115  11.800  1.00  1.840          H  
ATOM   1128 1HB  PHE A  73      -8.193   2.606  10.834  1.00  2.500          H  
ATOM   1129 2HB  PHE A  73      -8.959   3.829   9.833  1.00  2.500          H  
ATOM   1130  HD1 PHE A  73      -5.337   2.572  10.314  1.00  2.500          H  
ATOM   1131  HD2 PHE A  73      -8.500   3.643   7.607  1.00  2.500          H  
ATOM   1132  HE1 PHE A  73      -3.900   2.081   8.380  1.00  2.500          H  
ATOM   1133  HE2 PHE A  73      -7.033   3.135   5.691  1.00  2.500          H  
ATOM   1134  HZ  PHE A  73      -4.732   2.365   6.080  1.00  2.500          H  
ATOM   1135  N   LEU A  74      -5.427   5.628  10.572  1.00  1.140          N  
ATOM   1136  CA  LEU A  74      -4.934   5.979  11.896  1.00  1.230          C  
ATOM   1137  C   LEU A  74      -3.795   6.894  11.533  1.00  1.230          C  
ATOM   1138  O   LEU A  74      -3.426   7.828  12.241  1.00  1.730          O  
ATOM   1139  CB  LEU A  74      -4.325   4.858  12.767  1.00  1.690          C  
ATOM   1140  CG  LEU A  74      -3.936   5.329  14.227  1.00  1.690          C  
ATOM   1141  CD1 LEU A  74      -5.186   5.735  15.000  1.00  1.690          C  
ATOM   1142  CD2 LEU A  74      -3.209   4.258  14.957  1.00  1.690          C  
ATOM   1143  H   LEU A  74      -4.828   4.931  10.157  1.00  1.370          H  
ATOM   1144  HA  LEU A  74      -5.691   6.544  12.426  1.00  1.480          H  
ATOM   1145 1HB  LEU A  74      -4.988   4.021  12.882  1.00  2.020          H  
ATOM   1146 2HB  LEU A  74      -3.421   4.499  12.278  1.00  2.020          H  
ATOM   1147  HG  LEU A  74      -3.302   6.185  14.155  1.00  2.020          H  
ATOM   1148 1HD1 LEU A  74      -4.895   6.061  15.983  1.00  2.020          H  
ATOM   1149 2HD1 LEU A  74      -5.718   6.537  14.524  1.00  2.020          H  
ATOM   1150 3HD1 LEU A  74      -5.832   4.875  15.078  1.00  2.020          H  
ATOM   1151 1HD2 LEU A  74      -2.921   4.605  15.936  1.00  2.020          H  
ATOM   1152 2HD2 LEU A  74      -3.847   3.388  15.054  1.00  2.020          H  
ATOM   1153 3HD2 LEU A  74      -2.320   4.010  14.394  1.00  2.020          H  
ATOM   1154  N   ASN A  75      -3.180   6.516  10.404  1.00  1.330          N  
ATOM   1155  CA  ASN A  75      -2.166   6.504   9.363  1.00  1.520          C  
ATOM   1156  C   ASN A  75      -1.813   7.885   8.847  1.00  1.310          C  
ATOM   1157  O   ASN A  75      -2.667   8.684   8.462  1.00  1.640          O  
ATOM   1158  CB  ASN A  75      -2.616   5.566   8.248  1.00  2.050          C  
ATOM   1159  CG  ASN A  75      -1.684   5.508   7.050  1.00  2.050          C  
ATOM   1160  OD1 ASN A  75      -1.781   6.412   6.186  1.00  2.050          O  
ATOM   1161  ND2 ASN A  75      -0.828   4.512   6.984  1.00  2.050          N  
ATOM   1162  H   ASN A  75      -2.605   7.294  10.691  1.00  1.600          H  
ATOM   1163  HA  ASN A  75      -1.253   6.091   9.790  1.00  1.820          H  
ATOM   1164 1HB  ASN A  75      -2.669   4.560   8.665  1.00  2.460          H  
ATOM   1165 2HB  ASN A  75      -3.615   5.817   7.942  1.00  2.460          H  
ATOM   1166 1HD2 ASN A  75      -0.195   4.436   6.214  1.00  2.460          H  
ATOM   1167 2HD2 ASN A  75      -0.806   3.823   7.706  1.00  2.460          H  
ATOM   1168  N   VAL A  76      -0.513   8.146   8.898  1.00  1.540          N  
ATOM   1169  CA  VAL A  76       0.096   9.397   8.500  1.00  1.740          C  
ATOM   1170  C   VAL A  76       1.300   9.121   7.602  1.00  1.860          C  
ATOM   1171  O   VAL A  76       1.908   8.056   7.703  1.00  2.380          O  
ATOM   1172  CB  VAL A  76       0.531  10.147   9.772  1.00  2.360          C  
ATOM   1173  CG1 VAL A  76       1.686   9.365  10.480  1.00  2.360          C  
ATOM   1174  CG2 VAL A  76       0.912  11.606   9.487  1.00  2.360          C  
ATOM   1175  H   VAL A  76       0.099   7.413   9.233  1.00  1.850          H  
ATOM   1176  HA  VAL A  76      -0.634   9.994   7.952  1.00  2.090          H  
ATOM   1177  HB  VAL A  76      -0.312  10.147  10.447  1.00  2.830          H  
ATOM   1178 1HG1 VAL A  76       1.951   9.866  11.402  1.00  2.830          H  
ATOM   1179 2HG1 VAL A  76       1.360   8.357  10.716  1.00  2.830          H  
ATOM   1180 3HG1 VAL A  76       2.572   9.313   9.850  1.00  2.830          H  
ATOM   1181 1HG2 VAL A  76       1.169  12.086  10.437  1.00  2.830          H  
ATOM   1182 2HG2 VAL A  76       1.740  11.688   8.840  1.00  2.830          H  
ATOM   1183 3HG2 VAL A  76       0.069  12.118   9.036  1.00  2.830          H  
ATOM   1184  N   LYS A  77       1.631  10.086   6.746  1.00  1.820          N  
ATOM   1185  CA  LYS A  77       2.808  10.063   5.869  1.00  2.050          C  
ATOM   1186  C   LYS A  77       4.149  10.169   6.613  1.00  2.370          C  
ATOM   1187  O   LYS A  77       5.201   9.833   6.077  1.00  2.550          O  
ATOM   1188  CB  LYS A  77       2.722  11.252   4.898  1.00  2.780          C  
ATOM   1189  CG  LYS A  77       2.883  12.649   5.594  1.00  2.780          C  
ATOM   1190  CD  LYS A  77       2.784  13.807   4.617  1.00  2.780          C  
ATOM   1191  CE  LYS A  77       2.742  15.189   5.340  1.00  2.780          C  
ATOM   1192  NZ  LYS A  77       3.985  15.497   6.154  1.00  2.780          N  
ATOM   1193  H   LYS A  77       1.038  10.904   6.723  1.00  2.180          H  
ATOM   1194  HA  LYS A  77       2.803   9.125   5.313  1.00  2.460          H  
ATOM   1195 1HB  LYS A  77       3.504  11.161   4.145  1.00  3.330          H  
ATOM   1196 2HB  LYS A  77       1.767  11.244   4.384  1.00  3.330          H  
ATOM   1197 1HG  LYS A  77       2.142  12.773   6.382  1.00  3.330          H  
ATOM   1198 2HG  LYS A  77       3.870  12.713   6.041  1.00  3.330          H  
ATOM   1199 1HD  LYS A  77       3.648  13.786   3.952  1.00  3.330          H  
ATOM   1200 2HD  LYS A  77       1.882  13.698   4.014  1.00  3.330          H  
ATOM   1201 1HE  LYS A  77       2.628  15.959   4.580  1.00  3.330          H  
ATOM   1202 2HE  LYS A  77       1.876  15.216   6.002  1.00  3.330          H  
ATOM   1203 1HZ  LYS A  77       3.886  16.405   6.573  1.00  3.330          H  
ATOM   1204 2HZ  LYS A  77       4.131  14.806   6.923  1.00  3.330          H  
ATOM   1205 3HZ  LYS A  77       4.793  15.491   5.559  1.00  3.330          H  
ATOM   1206  N   ASP A  78       4.093  10.710   7.815  1.00  3.060          N  
ATOM   1207  CA  ASP A  78       5.241  11.019   8.648  1.00  3.770          C  
ATOM   1208  C   ASP A  78       6.044   9.781   9.040  1.00  3.920          C  
ATOM   1209  O   ASP A  78       5.488   8.761   9.464  1.00  4.280          O  
ATOM   1210  CB  ASP A  78       4.726  11.812   9.850  1.00  4.990          C  
ATOM   1211  CG  ASP A  78       4.179  13.232   9.387  1.00  4.990          C  
ATOM   1212  OD1 ASP A  78       4.541  13.670   8.299  1.00  4.990          O  
ATOM   1213  OD2 ASP A  78       3.351  13.805  10.074  1.00  4.990          O  
ATOM   1214  H   ASP A  78       3.180  10.928   8.167  1.00  3.670          H  
ATOM   1215  HA  ASP A  78       5.903  11.671   8.077  1.00  4.520          H  
ATOM   1216 1HB  ASP A  78       3.936  11.264  10.356  1.00  5.990          H  
ATOM   1217 2HB  ASP A  78       5.532  11.954  10.574  1.00  5.990          H  
ATOM   1218  N   ARG A  79       7.374   9.889   8.949  1.00  4.150          N  
ATOM   1219  CA  ARG A  79       8.270   8.786   9.289  1.00  4.560          C  
ATOM   1220  C   ARG A  79       9.472   9.240  10.097  1.00  5.000          C  
ATOM   1221  O   ARG A  79       9.952  10.365   9.951  1.00  5.350          O  
ATOM   1222  CB  ARG A  79       8.793   8.098   8.030  1.00  6.220          C  
ATOM   1223  CG  ARG A  79       7.742   7.435   7.156  1.00  6.220          C  
ATOM   1224  CD  ARG A  79       7.154   6.232   7.783  1.00  6.220          C  
ATOM   1225  NE  ARG A  79       6.225   5.584   6.894  1.00  6.220          N  
ATOM   1226  CZ  ARG A  79       4.915   5.912   6.786  1.00  6.220          C  
ATOM   1227  NH1 ARG A  79       4.397   6.880   7.522  1.00  6.220          N  
ATOM   1228  NH2 ARG A  79       4.146   5.260   5.927  1.00  6.220          N  
ATOM   1229  H   ARG A  79       7.771  10.755   8.610  1.00  4.980          H  
ATOM   1230  HA  ARG A  79       7.720   8.069   9.894  1.00  5.470          H  
ATOM   1231 1HB  ARG A  79       9.316   8.824   7.415  1.00  7.460          H  
ATOM   1232 2HB  ARG A  79       9.517   7.331   8.315  1.00  7.460          H  
ATOM   1233 1HG  ARG A  79       6.946   8.137   6.938  1.00  7.460          H  
ATOM   1234 2HG  ARG A  79       8.204   7.127   6.219  1.00  7.460          H  
ATOM   1235 1HD  ARG A  79       7.945   5.522   8.032  1.00  7.460          H  
ATOM   1236 2HD  ARG A  79       6.627   6.504   8.680  1.00  7.460          H  
ATOM   1237  HE  ARG A  79       6.579   4.847   6.303  1.00  7.460          H  
ATOM   1238 1HH1 ARG A  79       4.957   7.421   8.195  1.00  7.460          H  
ATOM   1239 2HH1 ARG A  79       3.411   7.141   7.439  1.00  7.460          H  
ATOM   1240 1HH2 ARG A  79       4.531   4.521   5.355  1.00  7.460          H  
ATOM   1241 2HH2 ARG A  79       3.172   5.510   5.838  1.00  7.460          H  
ATOM   1242  N   ILE A  80       9.944   8.339  10.948  1.00  5.280          N  
ATOM   1243  CA  ILE A  80      11.134   8.535  11.762  1.00  5.980          C  
ATOM   1244  C   ILE A  80      12.051   7.323  11.595  1.00  6.350          C  
ATOM   1245  O   ILE A  80      11.602   6.268  11.145  1.00  6.880          O  
ATOM   1246  CB  ILE A  80      10.743   8.725  13.240  1.00  8.090          C  
ATOM   1247  CG1 ILE A  80      10.056   7.444  13.738  1.00  8.090          C  
ATOM   1248  CG2 ILE A  80       9.822   9.953  13.377  1.00  8.090          C  
ATOM   1249  CD1 ILE A  80       9.793   7.371  15.189  1.00  8.090          C  
ATOM   1250  H   ILE A  80       9.462   7.453  10.991  1.00  6.340          H  
ATOM   1251  HA  ILE A  80      11.665   9.422  11.416  1.00  7.180          H  
ATOM   1252  HB  ILE A  80      11.646   8.871  13.835  1.00  9.710          H  
ATOM   1253 1HG1 ILE A  80       9.112   7.316  13.214  1.00  9.710          H  
ATOM   1254 2HG1 ILE A  80      10.694   6.626  13.512  1.00  9.710          H  
ATOM   1255 1HG2 ILE A  80       9.552  10.112  14.410  1.00  9.710          H  
ATOM   1256 2HG2 ILE A  80      10.349  10.833  13.006  1.00  9.710          H  
ATOM   1257 3HG2 ILE A  80       8.916   9.810  12.793  1.00  9.710          H  
ATOM   1258 1HD1 ILE A  80       9.336   6.412  15.397  1.00  9.710          H  
ATOM   1259 2HD1 ILE A  80      10.738   7.454  15.734  1.00  9.710          H  
ATOM   1260 3HD1 ILE A  80       9.127   8.165  15.489  1.00  9.710          H  
ATOM   1261  N   ALA A  81      13.320   7.441  11.969  1.00  6.400          N  
ATOM   1262  CA  ALA A  81      14.199   6.276  11.898  1.00  7.030          C  
ATOM   1263  C   ALA A  81      13.693   5.165  12.804  1.00  7.520          C  
ATOM   1264  O   ALA A  81      13.309   5.428  13.940  1.00  7.860          O  
ATOM   1265  CB  ALA A  81      15.606   6.654  12.309  1.00  9.590          C  
ATOM   1266  H   ALA A  81      13.665   8.323  12.318  1.00  7.680          H  
ATOM   1267  HA  ALA A  81      14.201   5.908  10.871  1.00  8.440          H  
ATOM   1268 1HB  ALA A  81      16.247   5.777  12.236  1.00 11.510          H  
ATOM   1269 2HB  ALA A  81      15.984   7.437  11.652  1.00 11.510          H  
ATOM   1270 3HB  ALA A  81      15.586   7.017  13.333  1.00 11.510          H  
ATOM   1271  N   SER A  82      13.762   3.917  12.330  1.00  7.820          N  
ATOM   1272  CA  SER A  82      13.342   2.776  13.135  1.00  8.590          C  
ATOM   1273  C   SER A  82      14.446   2.145  13.961  1.00  9.050          C  
ATOM   1274  O   SER A  82      14.197   1.577  15.013  1.00  9.490          O  
ATOM   1275  CB  SER A  82      12.746   1.730  12.227  1.00 11.720          C  
ATOM   1276  OG  SER A  82      13.698   1.272  11.315  1.00 11.720          O  
ATOM   1277  H   SER A  82      14.070   3.749  11.382  1.00  9.380          H  
ATOM   1278  HA  SER A  82      12.581   3.116  13.827  1.00 10.310          H  
ATOM   1279 1HB  SER A  82      12.384   0.894  12.829  1.00 14.060          H  
ATOM   1280 2HB  SER A  82      11.902   2.137  11.692  1.00 14.060          H  
ATOM   1281  HG  SER A  82      13.281   0.522  10.866  1.00 14.060          H  
ATOM   1282  N   TYR A  83      15.691   2.278  13.545  1.00  9.210          N  
ATOM   1283  CA  TYR A  83      16.747   1.624  14.306  1.00  9.880          C  
ATOM   1284  C   TYR A  83      17.764   2.625  14.847  1.00 10.320          C  
ATOM   1285  O   TYR A  83      18.941   2.303  15.009  1.00 10.840          O  
ATOM   1286  CB  TYR A  83      17.373   0.499  13.477  1.00 13.560          C  
ATOM   1287  CG  TYR A  83      16.300  -0.539  13.008  1.00 13.560          C  
ATOM   1288  CD1 TYR A  83      16.069  -0.718  11.657  1.00 13.560          C  
ATOM   1289  CD2 TYR A  83      15.515  -1.257  13.934  1.00 13.560          C  
ATOM   1290  CE1 TYR A  83      15.088  -1.596  11.222  1.00 13.560          C  
ATOM   1291  CE2 TYR A  83      14.517  -2.137  13.491  1.00 13.560          C  
ATOM   1292  CZ  TYR A  83      14.308  -2.306  12.139  1.00 13.560          C  
ATOM   1293  OH  TYR A  83      13.314  -3.159  11.654  1.00 13.560          O  
ATOM   1294  H   TYR A  83      15.889   2.752  12.678  1.00 11.050          H  
ATOM   1295  HA  TYR A  83      16.303   1.155  15.182  1.00 11.860          H  
ATOM   1296 1HB  TYR A  83      17.866   0.915  12.598  1.00 16.280          H  
ATOM   1297 2HB  TYR A  83      18.124  -0.023  14.068  1.00 16.280          H  
ATOM   1298  HD1 TYR A  83      16.656  -0.161  10.928  1.00 16.280          H  
ATOM   1299  HD2 TYR A  83      15.664  -1.119  15.005  1.00 16.280          H  
ATOM   1300  HE1 TYR A  83      14.917  -1.721  10.154  1.00 16.280          H  
ATOM   1301  HE2 TYR A  83      13.900  -2.681  14.214  1.00 16.280          H  
ATOM   1302  HH  TYR A  83      12.747  -3.501  12.397  1.00 16.280          H  
ATOM   1303  N   ASP A  84      17.313   3.859  15.074  1.00 10.280          N  
ATOM   1304  CA  ASP A  84      18.160   4.921  15.610  1.00 10.820          C  
ATOM   1305  C   ASP A  84      17.450   5.652  16.760  1.00 10.880          C  
ATOM   1306  O   ASP A  84      17.665   5.328  17.932  1.00 11.270          O  
ATOM   1307  CB  ASP A  84      18.586   5.879  14.485  1.00 14.930          C  
ATOM   1308  CG  ASP A  84      19.520   7.013  14.916  1.00 14.930          C  
ATOM   1309  OD1 ASP A  84      19.866   7.072  16.064  1.00 14.930          O  
ATOM   1310  OD2 ASP A  84      19.865   7.816  14.079  1.00 14.930          O  
ATOM   1311  H   ASP A  84      16.330   4.049  14.920  1.00 12.340          H  
ATOM   1312  HA  ASP A  84      19.064   4.470  16.018  1.00 12.980          H  
ATOM   1313 1HB  ASP A  84      19.090   5.303  13.708  1.00 17.920          H  
ATOM   1314 2HB  ASP A  84      17.726   6.316  14.043  1.00 17.920          H  
ATOM   1315  N   SER A  85      16.588   6.616  16.427  1.00 10.690          N  
ATOM   1316  CA  SER A  85      15.867   7.398  17.421  1.00 10.960          C  
ATOM   1317  C   SER A  85      14.680   6.633  17.996  1.00 10.750          C  
ATOM   1318  O   SER A  85      14.315   5.570  17.499  1.00 10.780          O  
ATOM   1319  CB  SER A  85      15.431   8.720  16.816  1.00 15.240          C  
ATOM   1320  OG  SER A  85      14.505   8.528  15.786  1.00 15.240          O  
ATOM   1321  H   SER A  85      16.424   6.836  15.460  1.00 12.830          H  
ATOM   1322  HA  SER A  85      16.554   7.616  18.242  1.00 13.150          H  
ATOM   1323 1HB  SER A  85      14.989   9.345  17.592  1.00 18.280          H  
ATOM   1324 2HB  SER A  85      16.304   9.244  16.430  1.00 18.280          H  
ATOM   1325  HG  SER A  85      14.180   9.405  15.561  1.00 18.280          H  
ATOM   1326  N   ILE A  86      14.084   7.163  19.069  1.00 10.730          N  
ATOM   1327  CA  ILE A  86      12.944   6.499  19.688  1.00 10.760          C  
ATOM   1328  C   ILE A  86      11.649   7.274  19.487  1.00 10.810          C  
ATOM   1329  O   ILE A  86      11.583   8.481  19.736  1.00 11.120          O  
ATOM   1330  CB  ILE A  86      13.185   6.224  21.196  1.00 15.050          C  
ATOM   1331  CG1 ILE A  86      14.418   5.290  21.361  1.00 15.050          C  
ATOM   1332  CG2 ILE A  86      11.928   5.578  21.852  1.00 15.050          C  
ATOM   1333  CD1 ILE A  86      14.902   5.114  22.798  1.00 15.050          C  
ATOM   1334  H   ILE A  86      14.420   8.041  19.444  1.00 12.880          H  
ATOM   1335  HA  ILE A  86      12.827   5.540  19.200  1.00 12.910          H  
ATOM   1336  HB  ILE A  86      13.402   7.163  21.712  1.00 18.060          H  
ATOM   1337 1HG1 ILE A  86      14.175   4.316  20.962  1.00 18.060          H  
ATOM   1338 2HG1 ILE A  86      15.243   5.699  20.782  1.00 18.060          H  
ATOM   1339 1HG2 ILE A  86      12.105   5.399  22.892  1.00 18.060          H  
ATOM   1340 2HG2 ILE A  86      11.089   6.236  21.763  1.00 18.060          H  
ATOM   1341 3HG2 ILE A  86      11.690   4.647  21.393  1.00 18.060          H  
ATOM   1342 1HD1 ILE A  86      15.770   4.457  22.807  1.00 18.060          H  
ATOM   1343 2HD1 ILE A  86      15.179   6.086  23.213  1.00 18.060          H  
ATOM   1344 3HD1 ILE A  86      14.128   4.678  23.417  1.00 18.060          H  
ATOM   1345  N   ILE A  87      10.638   6.562  19.013  1.00 10.710          N  
ATOM   1346  CA  ILE A  87       9.331   7.114  18.716  1.00 11.050          C  
ATOM   1347  C   ILE A  87       8.789   7.729  20.007  1.00 11.340          C  
ATOM   1348  O   ILE A  87       8.963   7.157  21.087  1.00 11.560          O  
ATOM   1349  CB  ILE A  87       8.427   5.968  18.191  1.00 15.330          C  
ATOM   1350  CG1 ILE A  87       7.151   6.480  17.505  1.00 15.330          C  
ATOM   1351  CG2 ILE A  87       8.036   5.104  19.354  1.00 15.330          C  
ATOM   1352  CD1 ILE A  87       6.380   5.418  16.684  1.00 15.330          C  
ATOM   1353  H   ILE A  87      10.815   5.585  18.828  1.00 12.850          H  
ATOM   1354  HA  ILE A  87       9.425   7.896  17.966  1.00 13.260          H  
ATOM   1355  HB  ILE A  87       8.988   5.363  17.481  1.00 18.400          H  
ATOM   1356 1HG1 ILE A  87       6.504   6.866  18.236  1.00 18.400          H  
ATOM   1357 2HG1 ILE A  87       7.418   7.272  16.841  1.00 18.400          H  
ATOM   1358 1HG2 ILE A  87       7.450   4.301  18.997  1.00 18.400          H  
ATOM   1359 2HG2 ILE A  87       8.927   4.719  19.840  1.00 18.400          H  
ATOM   1360 3HG2 ILE A  87       7.450   5.648  20.078  1.00 18.400          H  
ATOM   1361 1HD1 ILE A  87       5.503   5.875  16.240  1.00 18.400          H  
ATOM   1362 2HD1 ILE A  87       7.027   5.023  15.894  1.00 18.400          H  
ATOM   1363 3HD1 ILE A  87       6.066   4.615  17.319  1.00 18.400          H  
ATOM   1364  N   PHE A  88       8.228   8.932  19.899  1.00 11.590          N  
ATOM   1365  CA  PHE A  88       7.666   9.706  21.017  1.00 12.090          C  
ATOM   1366  C   PHE A  88       8.657   9.956  22.156  1.00 12.390          C  
ATOM   1367  O   PHE A  88       8.246  10.285  23.271  1.00 12.700          O  
ATOM   1368  CB  PHE A  88       6.413   9.046  21.592  1.00 16.730          C  
ATOM   1369  CG  PHE A  88       5.234   8.913  20.657  1.00 16.730          C  
ATOM   1370  CD1 PHE A  88       4.893   7.694  20.118  1.00 16.730          C  
ATOM   1371  CD2 PHE A  88       4.457  10.016  20.327  1.00 16.730          C  
ATOM   1372  CE1 PHE A  88       3.821   7.574  19.256  1.00 16.730          C  
ATOM   1373  CE2 PHE A  88       3.380   9.891  19.470  1.00 16.730          C  
ATOM   1374  CZ  PHE A  88       3.070   8.669  18.937  1.00 16.730          C  
ATOM   1375  H   PHE A  88       8.160   9.321  18.974  1.00 13.910          H  
ATOM   1376  HA  PHE A  88       7.376  10.682  20.632  1.00 14.510          H  
ATOM   1377 1HB  PHE A  88       6.691   8.083  21.889  1.00 20.070          H  
ATOM   1378 2HB  PHE A  88       6.087   9.582  22.485  1.00 20.070          H  
ATOM   1379  HD1 PHE A  88       5.486   6.820  20.371  1.00 20.070          H  
ATOM   1380  HD2 PHE A  88       4.702  10.993  20.750  1.00 20.070          H  
ATOM   1381  HE1 PHE A  88       3.563   6.604  18.825  1.00 20.070          H  
ATOM   1382  HE2 PHE A  88       2.773  10.761  19.215  1.00 20.070          H  
ATOM   1383  HZ  PHE A  88       2.221   8.569  18.258  1.00 20.070          H  
ATOM   1384  N   ASP A  89       9.954   9.843  21.869  1.00 12.460          N  
ATOM   1385  CA  ASP A  89      11.024  10.079  22.819  1.00 12.640          C  
ATOM   1386  C   ASP A  89      10.916   9.269  24.108  1.00 12.470          C  
ATOM   1387  O   ASP A  89      11.232   9.767  25.192  1.00 12.380          O  
ATOM   1388  CB  ASP A  89      11.123  11.574  23.136  1.00 17.620          C  
ATOM   1389  CG  ASP A  89      11.533  12.407  21.911  1.00 17.620          C  
ATOM   1390  OD1 ASP A  89      12.404  11.980  21.174  1.00 17.620          O  
ATOM   1391  OD2 ASP A  89      10.969  13.463  21.721  1.00 17.620          O  
ATOM   1392  H   ASP A  89      10.247   9.538  20.935  1.00 14.950          H  
ATOM   1393  HA  ASP A  89      11.956   9.782  22.331  1.00 15.170          H  
ATOM   1394 1HB  ASP A  89      10.165  11.937  23.507  1.00 21.150          H  
ATOM   1395 2HB  ASP A  89      11.857  11.729  23.925  1.00 21.150          H  
ATOM   1396  N   TYR A  90      10.529   8.003  23.989  1.00 12.610          N  
ATOM   1397  CA  TYR A  90      10.480   7.131  25.151  1.00 12.700          C  
ATOM   1398  C   TYR A  90      11.906   6.758  25.546  1.00 12.640          C  
ATOM   1399  O   TYR A  90      12.825   6.815  24.735  1.00 12.850          O  
ATOM   1400  CB  TYR A  90       9.653   5.859  24.904  1.00 17.740          C  
ATOM   1401  CG  TYR A  90       8.173   6.092  24.765  1.00 17.740          C  
ATOM   1402  CD1 TYR A  90       7.551   5.857  23.562  1.00 17.740          C  
ATOM   1403  CD2 TYR A  90       7.435   6.554  25.844  1.00 17.740          C  
ATOM   1404  CE1 TYR A  90       6.202   6.073  23.435  1.00 17.740          C  
ATOM   1405  CE2 TYR A  90       6.083   6.773  25.706  1.00 17.740          C  
ATOM   1406  CZ  TYR A  90       5.474   6.535  24.503  1.00 17.740          C  
ATOM   1407  OH  TYR A  90       4.138   6.759  24.363  1.00 17.740          O  
ATOM   1408  H   TYR A  90      10.229   7.648  23.075  1.00 15.130          H  
ATOM   1409  HA  TYR A  90      10.039   7.680  25.981  1.00 15.240          H  
ATOM   1410 1HB  TYR A  90       9.996   5.368  23.999  1.00 21.290          H  
ATOM   1411 2HB  TYR A  90       9.811   5.156  25.721  1.00 21.290          H  
ATOM   1412  HD1 TYR A  90       8.127   5.496  22.708  1.00 21.290          H  
ATOM   1413  HD2 TYR A  90       7.921   6.748  26.799  1.00 21.290          H  
ATOM   1414  HE1 TYR A  90       5.719   5.888  22.485  1.00 21.290          H  
ATOM   1415  HE2 TYR A  90       5.500   7.139  26.552  1.00 21.290          H  
ATOM   1416  HH  TYR A  90       3.888   6.617  23.439  1.00 21.290          H  
ATOM   1417  N   SER A  91      12.098   6.373  26.803  1.00 12.570          N  
ATOM   1418  CA  SER A  91      13.407   5.950  27.307  1.00 12.740          C  
ATOM   1419  C   SER A  91      13.853   4.577  26.795  1.00 12.440          C  
ATOM   1420  O   SER A  91      15.008   4.178  26.967  1.00 12.330          O  
ATOM   1421  CB  SER A  91      13.369   5.931  28.820  1.00 17.770          C  
ATOM   1422  OG  SER A  91      12.472   4.956  29.282  1.00 17.770          O  
ATOM   1423  H   SER A  91      11.320   6.362  27.448  1.00 15.080          H  
ATOM   1424  HA  SER A  91      14.144   6.687  26.984  1.00 15.290          H  
ATOM   1425 1HB  SER A  91      14.367   5.720  29.203  1.00 21.320          H  
ATOM   1426 2HB  SER A  91      13.075   6.911  29.192  1.00 21.320          H  
ATOM   1427  HG  SER A  91      12.550   4.960  30.243  1.00 21.320          H  
ATOM   1428  N   THR A  92      12.928   3.857  26.183  1.00 12.440          N  
ATOM   1429  CA  THR A  92      13.151   2.519  25.672  1.00 12.300          C  
ATOM   1430  C   THR A  92      12.183   2.127  24.575  1.00 11.760          C  
ATOM   1431  O   THR A  92      11.060   2.621  24.505  1.00 11.580          O  
ATOM   1432  CB  THR A  92      13.060   1.474  26.790  1.00 17.280          C  
ATOM   1433  OG1 THR A  92      13.320   0.170  26.242  1.00 17.280          O  
ATOM   1434  CG2 THR A  92      11.699   1.495  27.405  1.00 17.280          C  
ATOM   1435  H   THR A  92      12.021   4.278  26.076  1.00 14.930          H  
ATOM   1436  HA  THR A  92      14.158   2.484  25.254  1.00 14.760          H  
ATOM   1437  HB  THR A  92      13.804   1.693  27.557  1.00 20.730          H  
ATOM   1438  HG1 THR A  92      14.278   0.076  26.089  1.00 20.730          H  
ATOM   1439 1HG2 THR A  92      11.652   0.752  28.198  1.00 20.730          H  
ATOM   1440 2HG2 THR A  92      11.517   2.483  27.824  1.00 20.730          H  
ATOM   1441 3HG2 THR A  92      10.939   1.275  26.663  1.00 20.730          H  
ATOM   1442  N   GLY A  93      12.620   1.188  23.738  1.00 11.700          N  
ATOM   1443  CA  GLY A  93      11.799   0.609  22.682  1.00 11.370          C  
ATOM   1444  C   GLY A  93      11.032  -0.633  23.159  1.00 11.220          C  
ATOM   1445  O   GLY A  93      10.381  -1.314  22.369  1.00 11.200          O  
ATOM   1446  H   GLY A  93      13.566   0.852  23.854  1.00 14.040          H  
ATOM   1447 1HA  GLY A  93      11.094   1.361  22.337  1.00 13.640          H  
ATOM   1448 2HA  GLY A  93      12.427   0.348  21.832  1.00 13.640          H  
ATOM   1449  N   THR A  94      11.089  -0.921  24.454  1.00 11.330          N  
ATOM   1450  CA  THR A  94      10.446  -2.098  25.049  1.00 11.450          C  
ATOM   1451  C   THR A  94       8.998  -2.318  24.590  1.00 11.060          C  
ATOM   1452  O   THR A  94       8.596  -3.450  24.324  1.00 11.090          O  
ATOM   1453  CB  THR A  94      10.491  -2.000  26.594  1.00 15.980          C  
ATOM   1454  OG1 THR A  94      11.861  -2.017  27.039  1.00 15.980          O  
ATOM   1455  CG2 THR A  94       9.718  -3.147  27.250  1.00 15.980          C  
ATOM   1456  H   THR A  94      11.657  -0.325  25.049  1.00 13.600          H  
ATOM   1457  HA  THR A  94      11.020  -2.978  24.756  1.00 13.740          H  
ATOM   1458  HB  THR A  94      10.058  -1.068  26.894  1.00 19.180          H  
ATOM   1459  HG1 THR A  94      12.304  -1.187  26.794  1.00 19.180          H  
ATOM   1460 1HG2 THR A  94       9.773  -3.045  28.331  1.00 19.180          H  
ATOM   1461 2HG2 THR A  94       8.672  -3.134  26.948  1.00 19.180          H  
ATOM   1462 3HG2 THR A  94      10.161  -4.081  26.953  1.00 19.180          H  
ATOM   1463  N   TRP A  95       8.199  -1.255  24.530  1.00 10.850          N  
ATOM   1464  CA  TRP A  95       6.791  -1.347  24.136  1.00 10.670          C  
ATOM   1465  C   TRP A  95       6.520  -0.826  22.710  1.00  9.990          C  
ATOM   1466  O   TRP A  95       5.369  -0.523  22.331  1.00 10.090          O  
ATOM   1467  CB  TRP A  95       5.934  -0.646  25.190  1.00 15.010          C  
ATOM   1468  CG  TRP A  95       6.339   0.733  25.550  1.00 15.010          C  
ATOM   1469  CD1 TRP A  95       5.973   1.885  24.946  1.00 15.010          C  
ATOM   1470  CD2 TRP A  95       7.183   1.116  26.649  1.00 15.010          C  
ATOM   1471  NE1 TRP A  95       6.536   2.952  25.587  1.00 15.010          N  
ATOM   1472  CE2 TRP A  95       7.272   2.503  26.627  1.00 15.010          C  
ATOM   1473  CE3 TRP A  95       7.855   0.404  27.638  1.00 15.010          C  
ATOM   1474  CZ2 TRP A  95       8.007   3.199  27.558  1.00 15.010          C  
ATOM   1475  CZ3 TRP A  95       8.584   1.096  28.574  1.00 15.010          C  
ATOM   1476  CH2 TRP A  95       8.660   2.464  28.535  1.00 15.010          C  
ATOM   1477  H   TRP A  95       8.582  -0.348  24.765  1.00 13.020          H  
ATOM   1478  HA  TRP A  95       6.512  -2.400  24.153  1.00 12.800          H  
ATOM   1479 1HB  TRP A  95       4.923  -0.586  24.861  1.00 18.010          H  
ATOM   1480 2HB  TRP A  95       5.952  -1.240  26.086  1.00 18.010          H  
ATOM   1481  HD1 TRP A  95       5.327   1.951  24.084  1.00 18.010          H  
ATOM   1482  HE1 TRP A  95       6.424   3.930  25.335  1.00 18.010          H  
ATOM   1483  HE3 TRP A  95       7.802  -0.680  27.674  1.00 18.010          H  
ATOM   1484  HZ2 TRP A  95       8.083   4.280  27.546  1.00 18.010          H  
ATOM   1485  HZ3 TRP A  95       9.105   0.529  29.345  1.00 18.010          H  
ATOM   1486  HH2 TRP A  95       9.252   2.985  29.289  1.00 18.010          H  
ATOM   1487  N   ILE A  96       7.594  -0.686  21.927  1.00  9.470          N  
ATOM   1488  CA  ILE A  96       7.522  -0.156  20.580  1.00  8.960          C  
ATOM   1489  C   ILE A  96       7.893  -1.172  19.484  1.00  8.280          C  
ATOM   1490  O   ILE A  96       9.076  -1.372  19.159  1.00  8.210          O  
ATOM   1491  CB  ILE A  96       8.488   1.038  20.516  1.00 12.750          C  
ATOM   1492  CG1 ILE A  96       8.179   2.061  21.676  1.00 12.750          C  
ATOM   1493  CG2 ILE A  96       8.456   1.693  19.230  1.00 12.750          C  
ATOM   1494  CD1 ILE A  96       6.775   2.672  21.682  1.00 12.750          C  
ATOM   1495  H   ILE A  96       8.514  -0.976  22.272  1.00 11.360          H  
ATOM   1496  HA  ILE A  96       6.505   0.174  20.390  1.00 10.750          H  
ATOM   1497  HB  ILE A  96       9.490   0.667  20.679  1.00 15.300          H  
ATOM   1498 1HG1 ILE A  96       8.334   1.561  22.631  1.00 15.300          H  
ATOM   1499 2HG1 ILE A  96       8.898   2.879  21.608  1.00 15.300          H  
ATOM   1500 1HG2 ILE A  96       9.147   2.494  19.248  1.00 15.300          H  
ATOM   1501 2HG2 ILE A  96       8.709   1.014  18.446  1.00 15.300          H  
ATOM   1502 3HG2 ILE A  96       7.516   2.064  19.078  1.00 15.300          H  
ATOM   1503 1HD1 ILE A  96       6.698   3.346  22.516  1.00 15.300          H  
ATOM   1504 2HD1 ILE A  96       6.578   3.212  20.785  1.00 15.300          H  
ATOM   1505 3HD1 ILE A  96       6.034   1.901  21.791  1.00 15.300          H  
ATOM   1506  N   ASN A  97       6.886  -1.719  18.793  1.00  8.030          N  
ATOM   1507  CA  ASN A  97       7.174  -2.725  17.769  1.00  7.660          C  
ATOM   1508  C   ASN A  97       8.032  -2.161  16.656  1.00  7.550          C  
ATOM   1509  O   ASN A  97       8.944  -2.814  16.157  1.00  7.730          O  
ATOM   1510  CB  ASN A  97       5.896  -3.285  17.179  1.00 10.870          C  
ATOM   1511  CG  ASN A  97       5.229  -4.253  18.065  1.00 10.870          C  
ATOM   1512  OD1 ASN A  97       5.891  -4.868  18.909  1.00 10.870          O  
ATOM   1513  ND2 ASN A  97       3.942  -4.408  17.904  1.00 10.870          N  
ATOM   1514  H   ASN A  97       5.932  -1.501  19.054  1.00  9.640          H  
ATOM   1515  HA  ASN A  97       7.734  -3.535  18.237  1.00  9.190          H  
ATOM   1516 1HB  ASN A  97       5.200  -2.469  16.958  1.00 13.050          H  
ATOM   1517 2HB  ASN A  97       6.120  -3.779  16.229  1.00 13.050          H  
ATOM   1518 1HD2 ASN A  97       3.436  -5.052  18.475  1.00 13.050          H  
ATOM   1519 2HD2 ASN A  97       3.457  -3.881  17.195  1.00 13.050          H  
ATOM   1520  N   TYR A  98       7.814  -0.906  16.343  1.00  7.560          N  
ATOM   1521  CA  TYR A  98       8.517  -0.197  15.289  1.00  7.650          C  
ATOM   1522  C   TYR A  98      10.030  -0.279  15.419  1.00  7.510          C  
ATOM   1523  O   TYR A  98      10.733  -0.364  14.416  1.00  7.540          O  
ATOM   1524  CB  TYR A  98       8.052   1.253  15.245  1.00 10.670          C  
ATOM   1525  CG  TYR A  98       8.610   2.060  14.154  1.00 10.670          C  
ATOM   1526  CD1 TYR A  98       8.131   1.828  12.899  1.00 10.670          C  
ATOM   1527  CD2 TYR A  98       9.544   3.046  14.370  1.00 10.670          C  
ATOM   1528  CE1 TYR A  98       8.571   2.553  11.842  1.00 10.670          C  
ATOM   1529  CE2 TYR A  98       9.987   3.785  13.290  1.00 10.670          C  
ATOM   1530  CZ  TYR A  98       9.490   3.535  12.026  1.00 10.670          C  
ATOM   1531  OH  TYR A  98       9.895   4.252  10.920  1.00 10.670          O  
ATOM   1532  H   TYR A  98       7.063  -0.438  16.820  1.00  9.070          H  
ATOM   1533  HA  TYR A  98       8.254  -0.667  14.342  1.00  9.180          H  
ATOM   1534 1HB  TYR A  98       7.007   1.249  15.109  1.00 12.810          H  
ATOM   1535 2HB  TYR A  98       8.271   1.748  16.185  1.00 12.810          H  
ATOM   1536  HD1 TYR A  98       7.384   1.048  12.742  1.00 12.810          H  
ATOM   1537  HD2 TYR A  98       9.928   3.242  15.369  1.00 12.810          H  
ATOM   1538  HE1 TYR A  98       8.179   2.355  10.846  1.00 12.810          H  
ATOM   1539  HE2 TYR A  98      10.724   4.551  13.435  1.00 12.810          H  
ATOM   1540  HH  TYR A  98      10.599   4.890  11.149  1.00 12.810          H  
ATOM   1541  N   LEU A  99      10.543  -0.159  16.642  1.00  7.680          N  
ATOM   1542  CA  LEU A  99      11.974  -0.105  16.836  1.00  7.870          C  
ATOM   1543  C   LEU A  99      12.600  -1.487  16.999  1.00  7.340          C  
ATOM   1544  O   LEU A  99      13.785  -1.672  16.723  1.00  7.490          O  
ATOM   1545  CB  LEU A  99      12.254   0.724  18.085  1.00 10.940          C  
ATOM   1546  CG  LEU A  99      11.749   2.185  18.057  1.00 10.940          C  
ATOM   1547  CD1 LEU A  99      11.949   2.758  19.406  1.00 10.940          C  
ATOM   1548  CD2 LEU A  99      12.447   3.025  17.031  1.00 10.940          C  
ATOM   1549  H   LEU A  99       9.942  -0.155  17.467  1.00  9.220          H  
ATOM   1550  HA  LEU A  99      12.418   0.355  15.963  1.00  9.440          H  
ATOM   1551 1HB  LEU A  99      11.783   0.222  18.933  1.00 13.130          H  
ATOM   1552 2HB  LEU A  99      13.331   0.743  18.248  1.00 13.130          H  
ATOM   1553  HG  LEU A  99      10.723   2.189  17.812  1.00 13.130          H  
ATOM   1554 1HD1 LEU A  99      11.563   3.746  19.400  1.00 13.130          H  
ATOM   1555 2HD1 LEU A  99      11.416   2.169  20.136  1.00 13.130          H  
ATOM   1556 3HD1 LEU A  99      13.009   2.765  19.647  1.00 13.130          H  
ATOM   1557 1HD2 LEU A  99      12.060   4.045  17.049  1.00 13.130          H  
ATOM   1558 2HD2 LEU A  99      13.521   3.050  17.229  1.00 13.130          H  
ATOM   1559 3HD2 LEU A  99      12.270   2.606  16.062  1.00 13.130          H  
ATOM   1560  N   ASP A 100      11.844  -2.461  17.516  1.00  6.990          N  
ATOM   1561  CA  ASP A 100      12.462  -3.777  17.712  1.00  6.760          C  
ATOM   1562  C   ASP A 100      12.176  -4.762  16.566  1.00  5.980          C  
ATOM   1563  O   ASP A 100      13.035  -5.560  16.205  1.00  5.810          O  
ATOM   1564  CB  ASP A 100      12.026  -4.415  19.041  1.00  9.560          C  
ATOM   1565  CG  ASP A 100      12.967  -5.611  19.501  1.00  9.560          C  
ATOM   1566  OD1 ASP A 100      14.113  -5.359  19.833  1.00  9.560          O  
ATOM   1567  OD2 ASP A 100      12.561  -6.750  19.521  1.00  9.560          O  
ATOM   1568  H   ASP A 100      10.874  -2.270  17.791  1.00  8.390          H  
ATOM   1569  HA  ASP A 100      13.540  -3.639  17.760  1.00  8.110          H  
ATOM   1570 1HB  ASP A 100      12.019  -3.650  19.817  1.00 11.470          H  
ATOM   1571 2HB  ASP A 100      11.003  -4.785  18.943  1.00 11.470          H  
ATOM   1572  N   THR A 101      10.958  -4.753  16.025  1.00  5.820          N  
ATOM   1573  CA  THR A 101      10.542  -5.743  15.031  1.00  5.440          C  
ATOM   1574  C   THR A 101      11.007  -5.393  13.626  1.00  4.740          C  
ATOM   1575  O   THR A 101      11.514  -4.297  13.358  1.00  4.870          O  
ATOM   1576  CB  THR A 101       9.010  -5.904  14.960  1.00  7.770          C  
ATOM   1577  OG1 THR A 101       8.438  -4.709  14.412  1.00  7.770          O  
ATOM   1578  CG2 THR A 101       8.412  -6.190  16.350  1.00  7.770          C  
ATOM   1579  H   THR A 101      10.283  -4.055  16.315  1.00  6.980          H  
ATOM   1580  HA  THR A 101      10.971  -6.701  15.306  1.00  6.530          H  
ATOM   1581  HB  THR A 101       8.765  -6.739  14.302  1.00  9.320          H  
ATOM   1582  HG1 THR A 101       8.711  -3.936  14.948  1.00  9.320          H  
ATOM   1583 1HG2 THR A 101       7.330  -6.301  16.262  1.00  9.320          H  
ATOM   1584 2HG2 THR A 101       8.844  -7.108  16.747  1.00  9.320          H  
ATOM   1585 3HG2 THR A 101       8.636  -5.372  17.021  1.00  9.320          H  
ATOM   1586  N   ASP A 102      10.815  -6.350  12.719  1.00  4.400          N  
ATOM   1587  CA  ASP A 102      11.086  -6.210  11.310  1.00  3.970          C  
ATOM   1588  C   ASP A 102       9.796  -6.009  10.501  1.00  3.230          C  
ATOM   1589  O   ASP A 102       9.784  -6.195   9.280  1.00  3.250          O  
ATOM   1590  CB  ASP A 102      11.888  -7.419  10.817  1.00  5.730          C  
ATOM   1591  CG  ASP A 102      11.182  -8.735  11.114  1.00  5.730          C  
ATOM   1592  OD1 ASP A 102      10.414  -8.745  12.065  1.00  5.730          O  
ATOM   1593  OD2 ASP A 102      11.380  -9.705  10.410  1.00  5.730          O  
ATOM   1594  H   ASP A 102      10.406  -7.251  12.995  1.00  5.280          H  
ATOM   1595  HA  ASP A 102      11.707  -5.325  11.170  1.00  4.760          H  
ATOM   1596 1HB  ASP A 102      12.039  -7.335   9.740  1.00  6.880          H  
ATOM   1597 2HB  ASP A 102      12.874  -7.423  11.285  1.00  6.880          H  
ATOM   1598  N   ASP A 103       8.710  -5.555  11.153  1.00  3.110          N  
ATOM   1599  CA  ASP A 103       7.428  -5.370  10.466  1.00  2.740          C  
ATOM   1600  C   ASP A 103       7.366  -4.074   9.657  1.00  2.340          C  
ATOM   1601  O   ASP A 103       6.537  -3.183   9.871  1.00  2.720          O  
ATOM   1602  CB  ASP A 103       6.289  -5.429  11.485  1.00  3.980          C  
ATOM   1603  CG  ASP A 103       5.992  -6.859  11.987  1.00  3.980          C  
ATOM   1604  OD1 ASP A 103       6.059  -7.785  11.203  1.00  3.980          O  
ATOM   1605  OD2 ASP A 103       5.683  -7.007  13.144  1.00  3.980          O  
ATOM   1606  H   ASP A 103       8.756  -5.363  12.156  1.00  3.730          H  
ATOM   1607  HA  ASP A 103       7.295  -6.201   9.773  1.00  3.290          H  
ATOM   1608 1HB  ASP A 103       6.554  -4.818  12.353  1.00  4.780          H  
ATOM   1609 2HB  ASP A 103       5.393  -4.994  11.069  1.00  4.780          H  
ATOM   1610  N   GLY A 104       8.229  -4.011   8.654  1.00  2.020          N  
ATOM   1611  CA  GLY A 104       8.391  -2.872   7.766  1.00  2.110          C  
ATOM   1612  C   GLY A 104       7.345  -2.884   6.672  1.00  1.790          C  
ATOM   1613  O   GLY A 104       7.666  -2.910   5.483  1.00  1.870          O  
ATOM   1614  H   GLY A 104       8.836  -4.824   8.542  1.00  2.420          H  
ATOM   1615 1HA  GLY A 104       8.316  -1.949   8.341  1.00  2.530          H  
ATOM   1616 2HA  GLY A 104       9.386  -2.899   7.325  1.00  2.530          H  
ATOM   1617  N   TYR A 105       6.086  -2.854   7.071  1.00  1.640          N  
ATOM   1618  CA  TYR A 105       4.994  -2.948   6.111  1.00  1.640          C  
ATOM   1619  C   TYR A 105       5.020  -1.805   5.064  1.00  1.390          C  
ATOM   1620  O   TYR A 105       4.145  -1.917   4.205  1.00  1.500          O  
ATOM   1621  CB  TYR A 105       3.647  -3.017   6.825  1.00  2.300          C  
ATOM   1622  CG  TYR A 105       3.278  -4.306   7.494  1.00  2.300          C  
ATOM   1623  CD1 TYR A 105       3.450  -4.411   8.861  1.00  2.300          C  
ATOM   1624  CD2 TYR A 105       2.715  -5.353   6.784  1.00  2.300          C  
ATOM   1625  CE1 TYR A 105       3.072  -5.548   9.521  1.00  2.300          C  
ATOM   1626  CE2 TYR A 105       2.332  -6.508   7.456  1.00  2.300          C  
ATOM   1627  CZ  TYR A 105       2.516  -6.596   8.827  1.00  2.300          C  
ATOM   1628  OH  TYR A 105       2.140  -7.721   9.518  1.00  2.300          O  
ATOM   1629  H   TYR A 105       5.917  -2.802   8.079  1.00  1.970          H  
ATOM   1630  HA  TYR A 105       5.109  -3.883   5.570  1.00  1.970          H  
ATOM   1631 1HB  TYR A 105       3.652  -2.321   7.593  1.00  2.760          H  
ATOM   1632 2HB  TYR A 105       2.846  -2.739   6.143  1.00  2.760          H  
ATOM   1633  HD1 TYR A 105       3.878  -3.580   9.429  1.00  2.760          H  
ATOM   1634  HD2 TYR A 105       2.565  -5.268   5.709  1.00  2.760          H  
ATOM   1635  HE1 TYR A 105       3.205  -5.618  10.603  1.00  2.760          H  
ATOM   1636  HE2 TYR A 105       1.882  -7.340   6.908  1.00  2.760          H  
ATOM   1637  HH  TYR A 105       2.392  -7.616  10.441  1.00  2.760          H  
ATOM   1638  N   ALA A 106       5.321  -0.554   5.519  1.00  1.310          N  
ATOM   1639  CA  ALA A 106       4.771   0.059   6.748  1.00  1.430          C  
ATOM   1640  C   ALA A 106       3.281   0.405   6.540  1.00  1.220          C  
ATOM   1641  O   ALA A 106       2.899   0.740   5.422  1.00  1.400          O  
ATOM   1642  CB  ALA A 106       5.544   1.318   7.122  1.00  1.950          C  
ATOM   1643  H   ALA A 106       6.312  -0.373   5.455  1.00  1.570          H  
ATOM   1644  HA  ALA A 106       4.891  -0.632   7.555  1.00  1.720          H  
ATOM   1645 1HB  ALA A 106       5.134   1.743   8.040  1.00  2.340          H  
ATOM   1646 2HB  ALA A 106       5.456   2.045   6.317  1.00  2.340          H  
ATOM   1647 3HB  ALA A 106       6.590   1.065   7.274  1.00  2.340          H  
ATOM   1648  N   SER A 107       2.425   0.387   7.577  1.00  1.020          N  
ATOM   1649  CA  SER A 107       2.674   0.077   8.989  1.00  1.120          C  
ATOM   1650  C   SER A 107       1.935  -1.186   9.409  1.00  1.040          C  
ATOM   1651  O   SER A 107       1.449  -1.951   8.577  1.00  1.420          O  
ATOM   1652  CB  SER A 107       2.222   1.239   9.849  1.00  1.530          C  
ATOM   1653  OG  SER A 107       2.614   1.058  11.181  1.00  1.530          O  
ATOM   1654  H   SER A 107       1.473   0.637   7.350  1.00  1.220          H  
ATOM   1655  HA  SER A 107       3.728  -0.078   9.175  1.00  1.340          H  
ATOM   1656 1HB  SER A 107       2.655   2.160   9.463  1.00  1.830          H  
ATOM   1657 2HB  SER A 107       1.146   1.349   9.791  1.00  1.830          H  
ATOM   1658  HG  SER A 107       2.289   1.848  11.669  1.00  1.830          H  
ATOM   1659  N   ASP A 108       1.764  -1.342  10.709  1.00  0.780          N  
ATOM   1660  CA  ASP A 108       1.143  -2.506  11.344  1.00  0.960          C  
ATOM   1661  C   ASP A 108      -0.354  -2.884  11.093  1.00  0.810          C  
ATOM   1662  O   ASP A 108      -0.667  -4.069  11.291  1.00  0.820          O  
ATOM   1663  CB  ASP A 108       1.330  -2.409  12.866  1.00  1.270          C  
ATOM   1664  CG  ASP A 108       2.786  -2.648  13.344  1.00  1.270          C  
ATOM   1665  OD1 ASP A 108       3.601  -3.086  12.571  1.00  1.270          O  
ATOM   1666  OD2 ASP A 108       3.050  -2.413  14.502  1.00  1.270          O  
ATOM   1667  H   ASP A 108       2.164  -0.626  11.306  1.00  0.940          H  
ATOM   1668  HA  ASP A 108       1.726  -3.363  11.017  1.00  1.150          H  
ATOM   1669 1HB  ASP A 108       1.016  -1.422  13.211  1.00  1.530          H  
ATOM   1670 2HB  ASP A 108       0.687  -3.142  13.355  1.00  1.530          H  
ATOM   1671  N   PRO A 109      -1.300  -1.981  10.667  1.00  0.860          N  
ATOM   1672  CA  PRO A 109      -2.725  -2.248  10.528  1.00  0.910          C  
ATOM   1673  C   PRO A 109      -3.143  -3.528   9.839  1.00  0.770          C  
ATOM   1674  O   PRO A 109      -4.134  -4.135  10.218  1.00  0.780          O  
ATOM   1675  CB  PRO A 109      -3.188  -1.060   9.668  1.00  1.360          C  
ATOM   1676  CG  PRO A 109      -2.288   0.031  10.040  1.00  1.360          C  
ATOM   1677  CD  PRO A 109      -0.973  -0.609  10.232  1.00  1.360          C  
ATOM   1678  HA  PRO A 109      -3.158  -2.206  11.530  1.00  1.090          H  
ATOM   1679 1HB  PRO A 109      -3.107  -1.322   8.605  1.00  1.640          H  
ATOM   1680 2HB  PRO A 109      -4.233  -0.821   9.843  1.00  1.640          H  
ATOM   1681 1HG  PRO A 109      -2.248   0.771   9.235  1.00  1.640          H  
ATOM   1682 2HG  PRO A 109      -2.662   0.544  10.906  1.00  1.640          H  
ATOM   1683 1HD  PRO A 109      -0.541  -0.610   9.243  1.00  1.640          H  
ATOM   1684 2HD  PRO A 109      -0.405  -0.058  10.974  1.00  1.640          H  
ATOM   1685  N   ARG A 110      -2.422  -3.992   8.838  1.00  0.730          N  
ATOM   1686  CA  ARG A 110      -2.912  -5.205   8.203  1.00  0.710          C  
ATOM   1687  C   ARG A 110      -2.776  -6.410   9.135  1.00  0.630          C  
ATOM   1688  O   ARG A 110      -3.621  -7.326   9.129  1.00  0.680          O  
ATOM   1689  CB  ARG A 110      -2.213  -5.392   6.878  1.00  1.000          C  
ATOM   1690  CG  ARG A 110      -2.503  -4.236   5.868  1.00  1.000          C  
ATOM   1691  CD  ARG A 110      -3.971  -4.158   5.466  1.00  1.000          C  
ATOM   1692  NE  ARG A 110      -4.218  -3.158   4.417  1.00  1.000          N  
ATOM   1693  CZ  ARG A 110      -4.526  -1.855   4.618  1.00  1.000          C  
ATOM   1694  NH1 ARG A 110      -4.616  -1.354   5.835  1.00  1.000          N  
ATOM   1695  NH2 ARG A 110      -4.737  -1.079   3.570  1.00  1.000          N  
ATOM   1696  H   ARG A 110      -1.584  -3.532   8.497  1.00  0.880          H  
ATOM   1697  HA  ARG A 110      -3.973  -5.088   8.013  1.00  0.850          H  
ATOM   1698 1HB  ARG A 110      -1.133  -5.443   7.029  1.00  1.200          H  
ATOM   1699 2HB  ARG A 110      -2.526  -6.331   6.427  1.00  1.200          H  
ATOM   1700 1HG  ARG A 110      -2.238  -3.288   6.330  1.00  1.200          H  
ATOM   1701 2HG  ARG A 110      -1.899  -4.372   4.975  1.00  1.200          H  
ATOM   1702 1HD  ARG A 110      -4.299  -5.131   5.096  1.00  1.200          H  
ATOM   1703 2HD  ARG A 110      -4.581  -3.889   6.315  1.00  1.200          H  
ATOM   1704  HE  ARG A 110      -4.174  -3.468   3.456  1.00  1.200          H  
ATOM   1705 1HH1 ARG A 110      -4.447  -1.937   6.637  1.00  1.200          H  
ATOM   1706 2HH1 ARG A 110      -4.853  -0.380   5.964  1.00  1.200          H  
ATOM   1707 1HH2 ARG A 110      -4.673  -1.461   2.631  1.00  1.200          H  
ATOM   1708 2HH2 ARG A 110      -4.963  -0.108   3.699  1.00  1.200          H  
ATOM   1709  N   GLY A 111      -1.692  -6.419   9.912  1.00  0.580          N  
ATOM   1710  CA  GLY A 111      -1.429  -7.495  10.837  1.00  0.610          C  
ATOM   1711  C   GLY A 111      -2.487  -7.454  11.929  1.00  0.590          C  
ATOM   1712  O   GLY A 111      -3.100  -8.481  12.282  1.00  0.600          O  
ATOM   1713  H   GLY A 111      -1.070  -5.610   9.922  1.00  0.700          H  
ATOM   1714 1HA  GLY A 111      -1.453  -8.449  10.312  1.00  0.730          H  
ATOM   1715 2HA  GLY A 111      -0.435  -7.367  11.266  1.00  0.730          H  
ATOM   1716  N   THR A 112      -2.691  -6.250  12.455  1.00  0.630          N  
ATOM   1717  CA  THR A 112      -3.633  -5.993  13.525  1.00  0.730          C  
ATOM   1718  C   THR A 112      -5.056  -6.363  13.131  1.00  0.720          C  
ATOM   1719  O   THR A 112      -5.742  -7.030  13.891  1.00  0.760          O  
ATOM   1720  CB  THR A 112      -3.504  -4.563  14.060  1.00  0.980          C  
ATOM   1721  OG1 THR A 112      -2.186  -4.375  14.604  1.00  0.980          O  
ATOM   1722  CG2 THR A 112      -4.537  -4.328  15.150  1.00  0.980          C  
ATOM   1723  H   THR A 112      -2.128  -5.465  12.098  1.00  0.760          H  
ATOM   1724  HA  THR A 112      -3.357  -6.647  14.361  1.00  0.880          H  
ATOM   1725  HB  THR A 112      -3.639  -3.866  13.248  1.00  1.180          H  
ATOM   1726  HG1 THR A 112      -2.013  -3.438  14.721  1.00  1.180          H  
ATOM   1727 1HG2 THR A 112      -4.440  -3.329  15.548  1.00  1.180          H  
ATOM   1728 2HG2 THR A 112      -5.539  -4.454  14.746  1.00  1.180          H  
ATOM   1729 3HG2 THR A 112      -4.381  -5.046  15.955  1.00  1.180          H  
ATOM   1730  N   ILE A 113      -5.505  -6.011  11.915  1.00  0.710          N  
ATOM   1731  CA  ILE A 113      -6.875  -6.364  11.543  1.00  0.800          C  
ATOM   1732  C   ILE A 113      -7.098  -7.849  11.655  1.00  0.710          C  
ATOM   1733  O   ILE A 113      -8.108  -8.269  12.212  1.00  0.740          O  
ATOM   1734  CB  ILE A 113      -7.241  -5.935  10.099  1.00  1.080          C  
ATOM   1735  CG1 ILE A 113      -7.309  -4.424  10.035  1.00  1.080          C  
ATOM   1736  CG2 ILE A 113      -8.594  -6.610   9.643  1.00  1.080          C  
ATOM   1737  CD1 ILE A 113      -7.327  -3.825   8.638  1.00  1.080          C  
ATOM   1738  H   ILE A 113      -4.921  -5.459  11.285  1.00  0.850          H  
ATOM   1739  HA  ILE A 113      -7.555  -5.863  12.237  1.00  0.960          H  
ATOM   1740  HB  ILE A 113      -6.435  -6.244   9.423  1.00  1.300          H  
ATOM   1741 1HG1 ILE A 113      -8.206  -4.097  10.563  1.00  1.300          H  
ATOM   1742 2HG1 ILE A 113      -6.475  -4.056  10.551  1.00  1.300          H  
ATOM   1743 1HG2 ILE A 113      -8.840  -6.315   8.634  1.00  1.300          H  
ATOM   1744 2HG2 ILE A 113      -8.506  -7.692   9.663  1.00  1.300          H  
ATOM   1745 3HG2 ILE A 113      -9.398  -6.303  10.314  1.00  1.300          H  
ATOM   1746 1HD1 ILE A 113      -7.360  -2.738   8.719  1.00  1.300          H  
ATOM   1747 2HD1 ILE A 113      -6.418  -4.119   8.114  1.00  1.300          H  
ATOM   1748 3HD1 ILE A 113      -8.192  -4.168   8.085  1.00  1.300          H  
ATOM   1749  N   HIS A 114      -6.180  -8.660  11.146  1.00  0.670          N  
ATOM   1750  CA  HIS A 114      -6.406 -10.092  11.219  1.00  0.650          C  
ATOM   1751  C   HIS A 114      -6.400 -10.607  12.655  1.00  0.620          C  
ATOM   1752  O   HIS A 114      -7.238 -11.448  13.023  1.00  0.660          O  
ATOM   1753  CB  HIS A 114      -5.385 -10.803  10.361  1.00  0.920          C  
ATOM   1754  CG  HIS A 114      -5.685 -10.593   8.944  1.00  0.920          C  
ATOM   1755  ND1 HIS A 114      -5.313  -9.452   8.260  1.00  0.920          N  
ATOM   1756  CD2 HIS A 114      -6.361 -11.354   8.068  1.00  0.920          C  
ATOM   1757  CE1 HIS A 114      -5.744  -9.542   7.021  1.00  0.920          C  
ATOM   1758  NE2 HIS A 114      -6.376 -10.687   6.888  1.00  0.920          N  
ATOM   1759  H   HIS A 114      -5.358  -8.271  10.668  1.00  0.800          H  
ATOM   1760  HA  HIS A 114      -7.385 -10.313  10.800  1.00  0.780          H  
ATOM   1761 1HB  HIS A 114      -4.390 -10.403  10.572  1.00  1.100          H  
ATOM   1762 2HB  HIS A 114      -5.379 -11.861  10.580  1.00  1.100          H  
ATOM   1763  HD1 HIS A 114      -4.610  -8.755   8.554  1.00  1.100          H  
ATOM   1764  HD2 HIS A 114      -6.851 -12.314   8.147  1.00  1.100          H  
ATOM   1765  HE1 HIS A 114      -5.549  -8.745   6.306  1.00  1.100          H  
ATOM   1766  N   HIS A 115      -5.509 -10.065  13.487  1.00  0.600          N  
ATOM   1767  CA  HIS A 115      -5.444 -10.463  14.891  1.00  0.630          C  
ATOM   1768  C   HIS A 115      -6.784 -10.129  15.585  1.00  0.610          C  
ATOM   1769  O   HIS A 115      -7.382 -10.978  16.271  1.00  0.610          O  
ATOM   1770  CB  HIS A 115      -4.266  -9.740  15.563  1.00  0.870          C  
ATOM   1771  CG  HIS A 115      -3.954 -10.165  16.954  1.00  0.870          C  
ATOM   1772  ND1 HIS A 115      -4.447  -9.528  18.073  1.00  0.870          N  
ATOM   1773  CD2 HIS A 115      -3.194 -11.182  17.402  1.00  0.870          C  
ATOM   1774  CE1 HIS A 115      -3.993 -10.149  19.153  1.00  0.870          C  
ATOM   1775  NE2 HIS A 115      -3.241 -11.157  18.765  1.00  0.870          N  
ATOM   1776  H   HIS A 115      -4.819  -9.397  13.120  1.00  0.720          H  
ATOM   1777  HA  HIS A 115      -5.276 -11.537  14.964  1.00  0.760          H  
ATOM   1778 1HB  HIS A 115      -3.382  -9.874  14.963  1.00  1.040          H  
ATOM   1779 2HB  HIS A 115      -4.474  -8.670  15.582  1.00  1.040          H  
ATOM   1780  HD2 HIS A 115      -2.652 -11.903  16.789  1.00  1.040          H  
ATOM   1781  HE1 HIS A 115      -4.218  -9.885  20.186  1.00  1.040          H  
ATOM   1782  HE2 HIS A 115      -2.775 -11.834  19.361  1.00  1.040          H  
ATOM   1783  N   GLU A 116      -7.279  -8.898  15.373  1.00  0.620          N  
ATOM   1784  CA  GLU A 116      -8.536  -8.442  15.958  1.00  0.620          C  
ATOM   1785  C   GLU A 116      -9.744  -9.239  15.466  1.00  0.620          C  
ATOM   1786  O   GLU A 116     -10.609  -9.590  16.273  1.00  0.640          O  
ATOM   1787  CB  GLU A 116      -8.789  -6.955  15.659  1.00  0.870          C  
ATOM   1788  CG  GLU A 116      -7.873  -5.941  16.377  1.00  0.870          C  
ATOM   1789  CD  GLU A 116      -8.177  -4.500  15.978  1.00  0.870          C  
ATOM   1790  OE1 GLU A 116      -8.973  -4.316  15.086  1.00  0.870          O  
ATOM   1791  OE2 GLU A 116      -7.616  -3.596  16.561  1.00  0.870          O  
ATOM   1792  H   GLU A 116      -6.745  -8.248  14.793  1.00  0.740          H  
ATOM   1793  HA  GLU A 116      -8.466  -8.570  17.039  1.00  0.740          H  
ATOM   1794 1HB  GLU A 116      -8.673  -6.790  14.584  1.00  1.040          H  
ATOM   1795 2HB  GLU A 116      -9.819  -6.707  15.912  1.00  1.040          H  
ATOM   1796 1HG  GLU A 116      -8.001  -6.049  17.452  1.00  1.040          H  
ATOM   1797 2HG  GLU A 116      -6.837  -6.177  16.140  1.00  1.040          H  
ATOM   1798  N   LEU A 117      -9.795  -9.565  14.157  1.00  0.610          N  
ATOM   1799  CA  LEU A 117     -10.921 -10.334  13.627  1.00  0.630          C  
ATOM   1800  C   LEU A 117     -10.941 -11.705  14.271  1.00  0.650          C  
ATOM   1801  O   LEU A 117     -12.005 -12.209  14.637  1.00  0.690          O  
ATOM   1802  CB  LEU A 117     -10.821 -10.539  12.098  1.00  0.870          C  
ATOM   1803  CG  LEU A 117     -10.988  -9.302  11.146  1.00  0.870          C  
ATOM   1804  CD1 LEU A 117     -10.644  -9.735   9.738  1.00  0.870          C  
ATOM   1805  CD2 LEU A 117     -12.393  -8.765  11.176  1.00  0.870          C  
ATOM   1806  H   LEU A 117      -9.070  -9.214  13.526  1.00  0.730          H  
ATOM   1807  HA  LEU A 117     -11.844  -9.818  13.878  1.00  0.760          H  
ATOM   1808 1HB  LEU A 117      -9.838 -10.965  11.892  1.00  1.050          H  
ATOM   1809 2HB  LEU A 117     -11.568 -11.278  11.807  1.00  1.050          H  
ATOM   1810  HG  LEU A 117     -10.317  -8.525  11.447  1.00  1.050          H  
ATOM   1811 1HD1 LEU A 117     -10.733  -8.888   9.075  1.00  1.050          H  
ATOM   1812 2HD1 LEU A 117      -9.621 -10.111   9.707  1.00  1.050          H  
ATOM   1813 3HD1 LEU A 117     -11.327 -10.506   9.430  1.00  1.050          H  
ATOM   1814 1HD2 LEU A 117     -12.477  -7.912  10.501  1.00  1.050          H  
ATOM   1815 2HD2 LEU A 117     -13.091  -9.530  10.867  1.00  1.050          H  
ATOM   1816 3HD2 LEU A 117     -12.624  -8.445  12.176  1.00  1.050          H  
ATOM   1817  N   THR A 118      -9.758 -12.304  14.450  1.00  0.660          N  
ATOM   1818  CA  THR A 118      -9.675 -13.631  15.031  1.00  0.710          C  
ATOM   1819  C   THR A 118     -10.257 -13.616  16.438  1.00  0.750          C  
ATOM   1820  O   THR A 118     -11.056 -14.494  16.784  1.00  0.860          O  
ATOM   1821  CB  THR A 118      -8.221 -14.152  15.052  1.00  0.970          C  
ATOM   1822  OG1 THR A 118      -7.719 -14.225  13.701  1.00  0.970          O  
ATOM   1823  CG2 THR A 118      -8.194 -15.564  15.674  1.00  0.970          C  
ATOM   1824  H   THR A 118      -8.906 -11.859  14.101  1.00  0.790          H  
ATOM   1825  HA  THR A 118     -10.270 -14.312  14.427  1.00  0.850          H  
ATOM   1826  HB  THR A 118      -7.586 -13.481  15.634  1.00  1.170          H  
ATOM   1827  HG1 THR A 118      -7.635 -13.311  13.343  1.00  1.170          H  
ATOM   1828 1HG2 THR A 118      -7.196 -15.948  15.666  1.00  1.170          H  
ATOM   1829 2HG2 THR A 118      -8.560 -15.535  16.705  1.00  1.170          H  
ATOM   1830 3HG2 THR A 118      -8.829 -16.226  15.086  1.00  1.170          H  
ATOM   1831  N   HIS A 119      -9.886 -12.612  17.245  1.00  0.710          N  
ATOM   1832  CA  HIS A 119     -10.430 -12.564  18.594  1.00  0.780          C  
ATOM   1833  C   HIS A 119     -11.922 -12.258  18.600  1.00  0.760          C  
ATOM   1834  O   HIS A 119     -12.681 -12.873  19.350  1.00  0.840          O  
ATOM   1835  CB  HIS A 119      -9.708 -11.555  19.475  1.00  1.060          C  
ATOM   1836  CG  HIS A 119      -8.359 -12.001  19.916  1.00  1.060          C  
ATOM   1837  ND1 HIS A 119      -8.144 -13.210  20.576  1.00  1.060          N  
ATOM   1838  CD2 HIS A 119      -7.164 -11.390  19.840  1.00  1.060          C  
ATOM   1839  CE1 HIS A 119      -6.862 -13.308  20.877  1.00  1.060          C  
ATOM   1840  NE2 HIS A 119      -6.248 -12.214  20.451  1.00  1.060          N  
ATOM   1841  H   HIS A 119      -9.188 -11.932  16.923  1.00  0.850          H  
ATOM   1842  HA  HIS A 119     -10.295 -13.534  19.056  1.00  0.940          H  
ATOM   1843 1HB  HIS A 119      -9.597 -10.617  18.926  1.00  1.280          H  
ATOM   1844 2HB  HIS A 119     -10.307 -11.352  20.360  1.00  1.280          H  
ATOM   1845  HD1 HIS A 119      -8.736 -14.057  20.446  1.00  1.280          H  
ATOM   1846  HD2 HIS A 119      -6.860 -10.433  19.422  1.00  1.280          H  
ATOM   1847  HE1 HIS A 119      -6.481 -14.189  21.381  1.00  1.280          H  
ATOM   1848  N   ALA A 120     -12.391 -11.384  17.719  1.00  0.710          N  
ATOM   1849  CA  ALA A 120     -13.815 -11.114  17.709  1.00  0.770          C  
ATOM   1850  C   ALA A 120     -14.581 -12.411  17.462  1.00  0.860          C  
ATOM   1851  O   ALA A 120     -15.636 -12.627  18.076  1.00  1.000          O  
ATOM   1852  CB  ALA A 120     -14.140 -10.101  16.662  1.00  1.050          C  
ATOM   1853  H   ALA A 120     -11.761 -10.865  17.099  1.00  0.850          H  
ATOM   1854  HA  ALA A 120     -14.102 -10.726  18.682  1.00  0.920          H  
ATOM   1855 1HB  ALA A 120     -15.205  -9.891  16.658  1.00  1.260          H  
ATOM   1856 2HB  ALA A 120     -13.591  -9.179  16.852  1.00  1.260          H  
ATOM   1857 3HB  ALA A 120     -13.839 -10.499  15.716  1.00  1.260          H  
ATOM   1858  N   VAL A 121     -14.043 -13.291  16.601  1.00  0.850          N  
ATOM   1859  CA  VAL A 121     -14.682 -14.571  16.366  1.00  0.990          C  
ATOM   1860  C   VAL A 121     -14.665 -15.376  17.658  1.00  1.140          C  
ATOM   1861  O   VAL A 121     -15.723 -15.819  18.122  1.00  1.330          O  
ATOM   1862  CB  VAL A 121     -14.007 -15.378  15.226  1.00  1.330          C  
ATOM   1863  CG1 VAL A 121     -14.598 -16.811  15.149  1.00  1.330          C  
ATOM   1864  CG2 VAL A 121     -14.214 -14.665  13.894  1.00  1.330          C  
ATOM   1865  H   VAL A 121     -13.201 -13.015  16.079  1.00  1.020          H  
ATOM   1866  HA  VAL A 121     -15.697 -14.391  16.085  1.00  1.190          H  
ATOM   1867  HB  VAL A 121     -12.941 -15.463  15.433  1.00  1.600          H  
ATOM   1868 1HG1 VAL A 121     -14.106 -17.365  14.355  1.00  1.600          H  
ATOM   1869 2HG1 VAL A 121     -14.445 -17.342  16.092  1.00  1.600          H  
ATOM   1870 3HG1 VAL A 121     -15.662 -16.763  14.944  1.00  1.600          H  
ATOM   1871 1HG2 VAL A 121     -13.729 -15.223  13.101  1.00  1.600          H  
ATOM   1872 2HG2 VAL A 121     -15.269 -14.583  13.678  1.00  1.600          H  
ATOM   1873 3HG2 VAL A 121     -13.785 -13.685  13.948  1.00  1.600          H  
ATOM   1874  N   ASP A 122     -13.491 -15.430  18.326  1.00  1.160          N  
ATOM   1875  CA  ASP A 122     -13.297 -16.172  19.580  1.00  1.350          C  
ATOM   1876  C   ASP A 122     -14.321 -15.784  20.632  1.00  1.360          C  
ATOM   1877  O   ASP A 122     -14.689 -16.614  21.454  1.00  1.570          O  
ATOM   1878  CB  ASP A 122     -11.946 -15.859  20.253  1.00  1.810          C  
ATOM   1879  CG  ASP A 122     -10.649 -16.361  19.619  1.00  1.810          C  
ATOM   1880  OD1 ASP A 122     -10.624 -17.249  18.811  1.00  1.810          O  
ATOM   1881  OD2 ASP A 122      -9.623 -15.818  20.020  1.00  1.810          O  
ATOM   1882  H   ASP A 122     -12.670 -14.998  17.885  1.00  1.390          H  
ATOM   1883  HA  ASP A 122     -13.381 -17.241  19.374  1.00  1.620          H  
ATOM   1884 1HB  ASP A 122     -11.863 -14.802  20.400  1.00  2.180          H  
ATOM   1885 2HB  ASP A 122     -11.982 -16.276  21.255  1.00  2.180          H  
ATOM   1886  N   HIS A 123     -14.733 -14.522  20.663  1.00  1.250          N  
ATOM   1887  CA  HIS A 123     -15.678 -14.093  21.674  1.00  1.380          C  
ATOM   1888  C   HIS A 123     -17.165 -14.061  21.281  1.00  1.430          C  
ATOM   1889  O   HIS A 123     -18.013 -14.376  22.122  1.00  1.720          O  
ATOM   1890  CB  HIS A 123     -15.296 -12.692  22.148  1.00  1.880          C  
ATOM   1891  CG  HIS A 123     -13.978 -12.629  22.827  1.00  1.880          C  
ATOM   1892  ND1 HIS A 123     -13.737 -13.210  24.057  1.00  1.880          N  
ATOM   1893  CD2 HIS A 123     -12.816 -12.052  22.446  1.00  1.880          C  
ATOM   1894  CE1 HIS A 123     -12.481 -12.996  24.396  1.00  1.880          C  
ATOM   1895  NE2 HIS A 123     -11.901 -12.295  23.436  1.00  1.880          N  
ATOM   1896  H   HIS A 123     -14.326 -13.847  20.003  1.00  1.500          H  
ATOM   1897  HA  HIS A 123     -15.594 -14.763  22.527  1.00  1.660          H  
ATOM   1898 1HB  HIS A 123     -15.259 -12.024  21.286  1.00  2.260          H  
ATOM   1899 2HB  HIS A 123     -16.060 -12.312  22.826  1.00  2.260          H  
ATOM   1900  HD1 HIS A 123     -14.427 -13.589  24.677  1.00  2.260          H  
ATOM   1901  HD2 HIS A 123     -12.530 -11.485  21.563  1.00  2.260          H  
ATOM   1902  HE1 HIS A 123     -12.088 -13.378  25.339  1.00  2.260          H  
ATOM   1903  N   HIS A 124     -17.511 -13.675  20.040  1.00  1.350          N  
ATOM   1904  CA  HIS A 124     -18.932 -13.464  19.752  1.00  1.700          C  
ATOM   1905  C   HIS A 124     -19.604 -14.215  18.594  1.00  1.850          C  
ATOM   1906  O   HIS A 124     -20.807 -14.038  18.392  1.00  2.380          O  
ATOM   1907  CB  HIS A 124     -19.128 -11.972  19.493  1.00  2.240          C  
ATOM   1908  CG  HIS A 124     -18.711 -11.122  20.650  1.00  2.240          C  
ATOM   1909  ND1 HIS A 124     -19.401 -11.086  21.843  1.00  2.240          N  
ATOM   1910  CD2 HIS A 124     -17.657 -10.288  20.793  1.00  2.240          C  
ATOM   1911  CE1 HIS A 124     -18.788 -10.259  22.671  1.00  2.240          C  
ATOM   1912  NE2 HIS A 124     -17.726  -9.762  22.059  1.00  2.240          N  
ATOM   1913  H   HIS A 124     -16.800 -13.434  19.345  1.00  1.620          H  
ATOM   1914  HA  HIS A 124     -19.501 -13.720  20.642  1.00  2.040          H  
ATOM   1915 1HB  HIS A 124     -18.537 -11.680  18.622  1.00  2.690          H  
ATOM   1916 2HB  HIS A 124     -20.174 -11.769  19.270  1.00  2.690          H  
ATOM   1917  HD1 HIS A 124     -20.055 -11.780  22.152  1.00  2.690          H  
ATOM   1918  HD2 HIS A 124     -16.844 -10.006  20.123  1.00  2.690          H  
ATOM   1919  HE1 HIS A 124     -19.178 -10.091  23.674  1.00  2.690          H  
ATOM   1920  N   VAL A 125     -18.890 -15.011  17.814  1.00  1.690          N  
ATOM   1921  CA  VAL A 125     -19.547 -15.650  16.674  1.00  2.130          C  
ATOM   1922  C   VAL A 125     -20.225 -16.985  17.005  1.00  2.280          C  
ATOM   1923  O   VAL A 125     -19.538 -17.929  17.367  1.00  2.470          O  
ATOM   1924  CB  VAL A 125     -18.521 -15.798  15.564  1.00  2.810          C  
ATOM   1925  CG1 VAL A 125     -19.066 -16.592  14.374  1.00  2.810          C  
ATOM   1926  CG2 VAL A 125     -18.170 -14.363  15.119  1.00  2.810          C  
ATOM   1927  H   VAL A 125     -17.891 -15.169  17.988  1.00  2.030          H  
ATOM   1928  HA  VAL A 125     -20.265 -14.938  16.298  1.00  2.560          H  
ATOM   1929  HB  VAL A 125     -17.642 -16.310  15.962  1.00  3.370          H  
ATOM   1930 1HG1 VAL A 125     -18.309 -16.671  13.619  1.00  3.370          H  
ATOM   1931 2HG1 VAL A 125     -19.337 -17.606  14.694  1.00  3.370          H  
ATOM   1932 3HG1 VAL A 125     -19.940 -16.098  13.963  1.00  3.370          H  
ATOM   1933 1HG2 VAL A 125     -17.427 -14.383  14.373  1.00  3.370          H  
ATOM   1934 2HG2 VAL A 125     -19.065 -13.877  14.734  1.00  3.370          H  
ATOM   1935 3HG2 VAL A 125     -17.801 -13.790  15.965  1.00  3.370          H  
ATOM   1936  N   PRO A 126     -21.536 -17.156  16.754  1.00  2.630          N  
ATOM   1937  CA  PRO A 126     -22.287 -18.346  17.098  1.00  2.960          C  
ATOM   1938  C   PRO A 126     -21.580 -19.583  16.597  1.00  2.970          C  
ATOM   1939  O   PRO A 126     -21.059 -19.603  15.485  1.00  2.890          O  
ATOM   1940  CB  PRO A 126     -23.601 -18.130  16.344  1.00  4.440          C  
ATOM   1941  CG  PRO A 126     -23.757 -16.633  16.302  1.00  4.440          C  
ATOM   1942  CD  PRO A 126     -22.355 -16.102  16.104  1.00  4.440          C  
ATOM   1943  HA  PRO A 126     -22.444 -18.387  18.182  1.00  3.550          H  
ATOM   1944 1HB  PRO A 126     -23.543 -18.582  15.342  1.00  5.330          H  
ATOM   1945 2HB  PRO A 126     -24.424 -18.630  16.874  1.00  5.330          H  
ATOM   1946 1HG  PRO A 126     -24.436 -16.350  15.484  1.00  5.330          H  
ATOM   1947 2HG  PRO A 126     -24.214 -16.272  17.234  1.00  5.330          H  
ATOM   1948 1HD  PRO A 126     -22.108 -16.002  15.040  1.00  5.330          H  
ATOM   1949 2HD  PRO A 126     -22.310 -15.149  16.654  1.00  5.330          H  
ATOM   1950  N   GLY A 127     -21.540 -20.603  17.443  1.00  3.590          N  
ATOM   1951  CA  GLY A 127     -20.863 -21.850  17.123  1.00  4.080          C  
ATOM   1952  C   GLY A 127     -19.410 -21.864  17.592  1.00  4.140          C  
ATOM   1953  O   GLY A 127     -18.923 -22.906  18.034  1.00  4.600          O  
ATOM   1954  H   GLY A 127     -22.008 -20.528  18.335  1.00  4.310          H  
ATOM   1955 1HA  GLY A 127     -21.401 -22.677  17.585  1.00  4.900          H  
ATOM   1956 2HA  GLY A 127     -20.898 -22.012  16.048  1.00  4.900          H  
ATOM   1957  N   PHE A 128     -18.709 -20.738  17.424  1.00  4.130          N  
ATOM   1958  CA  PHE A 128     -17.297 -20.614  17.764  1.00  4.700          C  
ATOM   1959  C   PHE A 128     -16.858 -19.138  17.677  1.00  4.590          C  
ATOM   1960  O   PHE A 128     -16.692 -18.672  16.545  1.00  5.150          O  
ATOM   1961  CB  PHE A 128     -16.525 -21.427  16.732  1.00  6.350          C  
ATOM   1962  CG  PHE A 128     -15.078 -21.636  16.909  1.00  6.350          C  
ATOM   1963  CD1 PHE A 128     -14.630 -22.674  17.706  1.00  6.350          C  
ATOM   1964  CD2 PHE A 128     -14.157 -20.847  16.252  1.00  6.350          C  
ATOM   1965  CE1 PHE A 128     -13.301 -22.916  17.846  1.00  6.350          C  
ATOM   1966  CE2 PHE A 128     -12.810 -21.093  16.391  1.00  6.350          C  
ATOM   1967  CZ  PHE A 128     -12.388 -22.136  17.194  1.00  6.350          C  
ATOM   1968  H   PHE A 128     -19.195 -19.895  17.099  1.00  4.960          H  
ATOM   1969  HA  PHE A 128     -17.144 -21.027  18.748  1.00  5.640          H  
ATOM   1970 1HB  PHE A 128     -16.958 -22.393  16.709  1.00  7.620          H  
ATOM   1971 2HB  PHE A 128     -16.683 -20.985  15.756  1.00  7.620          H  
ATOM   1972  HD1 PHE A 128     -15.357 -23.310  18.220  1.00  7.620          H  
ATOM   1973  HD2 PHE A 128     -14.514 -20.034  15.616  1.00  7.620          H  
ATOM   1974  HE1 PHE A 128     -12.969 -23.737  18.461  1.00  7.620          H  
ATOM   1975  HE2 PHE A 128     -12.081 -20.475  15.872  1.00  7.620          H  
ATOM   1976  HZ  PHE A 128     -11.321 -22.350  17.309  1.00  7.620          H  
ATOM   1977  N   ILE A 129     -16.604 -18.380  18.779  1.00  4.210          N  
ATOM   1978  CA  ILE A 129     -16.650 -18.677  20.223  1.00  4.330          C  
ATOM   1979  C   ILE A 129     -15.555 -19.649  20.638  1.00  4.060          C  
ATOM   1980  O   ILE A 129     -15.195 -20.532  19.885  1.00  3.970          O  
ATOM   1981  CB  ILE A 129     -18.067 -19.081  20.691  1.00  6.010          C  
ATOM   1982  CG1 ILE A 129     -18.971 -17.872  20.463  1.00  6.010          C  
ATOM   1983  CG2 ILE A 129     -18.046 -19.458  22.189  1.00  6.010          C  
ATOM   1984  CD1 ILE A 129     -20.422 -18.173  20.511  1.00  6.010          C  
ATOM   1985  H   ILE A 129     -16.307 -17.437  18.557  1.00  5.050          H  
ATOM   1986  HA  ILE A 129     -16.487 -17.747  20.736  1.00  5.200          H  
ATOM   1987  HB  ILE A 129     -18.461 -19.898  20.131  1.00  7.220          H  
ATOM   1988 1HG1 ILE A 129     -18.753 -17.120  21.225  1.00  7.220          H  
ATOM   1989 2HG1 ILE A 129     -18.732 -17.442  19.513  1.00  7.220          H  
ATOM   1990 1HG2 ILE A 129     -19.038 -19.689  22.526  1.00  7.220          H  
ATOM   1991 2HG2 ILE A 129     -17.425 -20.329  22.364  1.00  7.220          H  
ATOM   1992 3HG2 ILE A 129     -17.670 -18.614  22.768  1.00  7.220          H  
ATOM   1993 1HD1 ILE A 129     -20.979 -17.253  20.329  1.00  7.220          H  
ATOM   1994 2HD1 ILE A 129     -20.649 -18.900  19.736  1.00  7.220          H  
ATOM   1995 3HD1 ILE A 129     -20.697 -18.571  21.477  1.00  7.220          H  
ATOM   1996  N   THR A 130     -15.045 -19.566  21.864  1.00  4.360          N  
ATOM   1997  CA  THR A 130     -13.929 -20.406  22.322  1.00  4.420          C  
ATOM   1998  C   THR A 130     -14.236 -21.893  22.576  1.00  3.660          C  
ATOM   1999  O   THR A 130     -13.683 -22.515  23.482  1.00  3.830          O  
ATOM   2000  CB  THR A 130     -13.309 -19.836  23.618  1.00  6.160          C  
ATOM   2001  OG1 THR A 130     -14.326 -19.717  24.623  1.00  6.160          O  
ATOM   2002  CG2 THR A 130     -12.649 -18.494  23.375  1.00  6.160          C  
ATOM   2003  H   THR A 130     -15.390 -18.855  22.506  1.00  5.230          H  
ATOM   2004  HA  THR A 130     -13.163 -20.364  21.547  1.00  5.300          H  
ATOM   2005  HB  THR A 130     -12.560 -20.526  23.978  1.00  7.400          H  
ATOM   2006  HG1 THR A 130     -14.665 -20.599  24.826  1.00  7.400          H  
ATOM   2007 1HG2 THR A 130     -12.213 -18.133  24.306  1.00  7.400          H  
ATOM   2008 2HG2 THR A 130     -11.869 -18.596  22.622  1.00  7.400          H  
ATOM   2009 3HG2 THR A 130     -13.384 -17.792  23.037  1.00  7.400          H  
ATOM   2010  N   PHE A 131     -15.080 -22.486  21.745  1.00  3.160          N  
ATOM   2011  CA  PHE A 131     -15.394 -23.901  21.828  1.00  2.980          C  
ATOM   2012  C   PHE A 131     -14.357 -24.654  21.016  1.00  2.340          C  
ATOM   2013  O   PHE A 131     -14.671 -25.267  19.994  1.00  3.000          O  
ATOM   2014  CB  PHE A 131     -16.773 -24.232  21.254  1.00  4.240          C  
ATOM   2015  CG  PHE A 131     -17.954 -23.670  21.982  1.00  4.240          C  
ATOM   2016  CD1 PHE A 131     -18.778 -22.752  21.365  1.00  4.240          C  
ATOM   2017  CD2 PHE A 131     -18.248 -24.058  23.283  1.00  4.240          C  
ATOM   2018  CE1 PHE A 131     -19.881 -22.241  22.017  1.00  4.240          C  
ATOM   2019  CE2 PHE A 131     -19.342 -23.541  23.941  1.00  4.240          C  
ATOM   2020  CZ  PHE A 131     -20.160 -22.633  23.306  1.00  4.240          C  
ATOM   2021  H   PHE A 131     -15.463 -21.916  21.007  1.00  3.790          H  
ATOM   2022  HA  PHE A 131     -15.334 -24.226  22.868  1.00  3.580          H  
ATOM   2023 1HB  PHE A 131     -16.819 -23.860  20.226  1.00  5.090          H  
ATOM   2024 2HB  PHE A 131     -16.889 -25.311  21.204  1.00  5.090          H  
ATOM   2025  HD1 PHE A 131     -18.557 -22.441  20.349  1.00  5.090          H  
ATOM   2026  HD2 PHE A 131     -17.605 -24.784  23.785  1.00  5.090          H  
ATOM   2027  HE1 PHE A 131     -20.527 -21.523  21.512  1.00  5.090          H  
ATOM   2028  HE2 PHE A 131     -19.565 -23.853  24.964  1.00  5.090          H  
ATOM   2029  HZ  PHE A 131     -21.028 -22.225  23.823  1.00  5.090          H  
ATOM   2030  N   PHE A 132     -13.116 -24.580  21.465  1.00  1.780          N  
ATOM   2031  CA  PHE A 132     -11.995 -25.179  20.756  1.00  1.970          C  
ATOM   2032  C   PHE A 132     -11.519 -26.443  21.408  1.00  1.620          C  
ATOM   2033  O   PHE A 132     -11.765 -26.673  22.592  1.00  1.660          O  
ATOM   2034  CB  PHE A 132     -10.809 -24.213  20.623  1.00  2.680          C  
ATOM   2035  CG  PHE A 132     -10.259 -23.633  21.915  1.00  2.680          C  
ATOM   2036  CD1 PHE A 132      -9.373 -24.353  22.716  1.00  2.680          C  
ATOM   2037  CD2 PHE A 132     -10.566 -22.338  22.290  1.00  2.680          C  
ATOM   2038  CE1 PHE A 132      -8.841 -23.806  23.864  1.00  2.680          C  
ATOM   2039  CE2 PHE A 132     -10.027 -21.786  23.439  1.00  2.680          C  
ATOM   2040  CZ  PHE A 132      -9.169 -22.523  24.226  1.00  2.680          C  
ATOM   2041  H   PHE A 132     -12.980 -24.058  22.335  1.00  2.140          H  
ATOM   2042  HA  PHE A 132     -12.320 -25.446  19.748  1.00  2.360          H  
ATOM   2043 1HB  PHE A 132     -10.004 -24.734  20.104  1.00  3.220          H  
ATOM   2044 2HB  PHE A 132     -11.100 -23.385  19.983  1.00  3.220          H  
ATOM   2045  HD1 PHE A 132      -9.104 -25.360  22.428  1.00  3.220          H  
ATOM   2046  HD2 PHE A 132     -11.236 -21.752  21.666  1.00  3.220          H  
ATOM   2047  HE1 PHE A 132      -8.156 -24.386  24.481  1.00  3.220          H  
ATOM   2048  HE2 PHE A 132     -10.276 -20.768  23.727  1.00  3.220          H  
ATOM   2049  HZ  PHE A 132      -8.749 -22.088  25.133  1.00  3.220          H  
ATOM   2050  N   ASP A 133     -10.823 -27.268  20.634  1.00  1.720          N  
ATOM   2051  CA  ASP A 133     -10.221 -28.478  21.172  1.00  1.760          C  
ATOM   2052  C   ASP A 133      -8.890 -28.096  21.821  1.00  1.450          C  
ATOM   2053  O   ASP A 133      -7.936 -27.809  21.086  1.00  1.400          O  
ATOM   2054  CB  ASP A 133      -9.994 -29.537  20.091  1.00  2.450          C  
ATOM   2055  CG  ASP A 133      -9.448 -30.865  20.668  1.00  2.450          C  
ATOM   2056  OD1 ASP A 133      -8.879 -30.853  21.762  1.00  2.450          O  
ATOM   2057  OD2 ASP A 133      -9.616 -31.878  20.020  1.00  2.450          O  
ATOM   2058  H   ASP A 133     -10.698 -27.027  19.638  1.00  2.060          H  
ATOM   2059  HA  ASP A 133     -10.920 -28.894  21.887  1.00  2.110          H  
ATOM   2060 1HB  ASP A 133     -10.935 -29.737  19.579  1.00  2.940          H  
ATOM   2061 2HB  ASP A 133      -9.293 -29.154  19.345  1.00  2.940          H  
ATOM   2062  N   PRO A 134      -8.770 -28.124  23.168  1.00  1.390          N  
ATOM   2063  CA  PRO A 134      -7.649 -27.630  23.944  1.00  1.330          C  
ATOM   2064  C   PRO A 134      -6.357 -28.336  23.597  1.00  1.140          C  
ATOM   2065  O   PRO A 134      -5.294 -27.839  23.949  1.00  1.290          O  
ATOM   2066  CB  PRO A 134      -8.073 -27.902  25.397  1.00  2.000          C  
ATOM   2067  CG  PRO A 134      -9.065 -29.026  25.309  1.00  2.000          C  
ATOM   2068  CD  PRO A 134      -9.799 -28.801  24.006  1.00  2.000          C  
ATOM   2069  HA  PRO A 134      -7.539 -26.557  23.765  1.00  1.600          H  
ATOM   2070 1HB  PRO A 134      -7.194 -28.158  26.006  1.00  2.390          H  
ATOM   2071 2HB  PRO A 134      -8.509 -26.987  25.831  1.00  2.390          H  
ATOM   2072 1HG  PRO A 134      -8.541 -29.996  25.333  1.00  2.390          H  
ATOM   2073 2HG  PRO A 134      -9.737 -29.009  26.177  1.00  2.390          H  
ATOM   2074 1HD  PRO A 134     -10.059 -29.794  23.606  1.00  2.390          H  
ATOM   2075 2HD  PRO A 134     -10.676 -28.159  24.163  1.00  2.390          H  
ATOM   2076  N   GLU A 135      -6.429 -29.504  22.939  1.00  1.060          N  
ATOM   2077  CA  GLU A 135      -5.233 -30.241  22.544  1.00  1.180          C  
ATOM   2078  C   GLU A 135      -4.154 -29.316  21.960  1.00  1.120          C  
ATOM   2079  O   GLU A 135      -2.963 -29.499  22.208  1.00  1.330          O  
ATOM   2080  CB  GLU A 135      -5.592 -31.311  21.510  1.00  1.600          C  
ATOM   2081  CG  GLU A 135      -4.455 -32.278  21.116  1.00  1.600          C  
ATOM   2082  CD  GLU A 135      -4.046 -33.233  22.246  1.00  1.600          C  
ATOM   2083  OE1 GLU A 135      -4.831 -33.454  23.155  1.00  1.600          O  
ATOM   2084  OE2 GLU A 135      -2.954 -33.736  22.200  1.00  1.600          O  
ATOM   2085  H   GLU A 135      -7.343 -29.898  22.655  1.00  1.270          H  
ATOM   2086  HA  GLU A 135      -4.826 -30.730  23.428  1.00  1.420          H  
ATOM   2087 1HB  GLU A 135      -6.421 -31.911  21.890  1.00  1.920          H  
ATOM   2088 2HB  GLU A 135      -5.947 -30.824  20.601  1.00  1.920          H  
ATOM   2089 1HG  GLU A 135      -4.794 -32.873  20.270  1.00  1.920          H  
ATOM   2090 2HG  GLU A 135      -3.586 -31.708  20.796  1.00  1.920          H  
ATOM   2091  N   TRP A 136      -4.535 -28.309  21.156  1.00  1.010          N  
ATOM   2092  CA  TRP A 136      -3.505 -27.456  20.547  1.00  1.030          C  
ATOM   2093  C   TRP A 136      -2.652 -26.699  21.558  1.00  1.030          C  
ATOM   2094  O   TRP A 136      -1.517 -26.312  21.269  1.00  1.060          O  
ATOM   2095  CB  TRP A 136      -4.075 -26.431  19.554  1.00  1.430          C  
ATOM   2096  CG  TRP A 136      -5.084 -25.445  20.100  1.00  1.430          C  
ATOM   2097  CD1 TRP A 136      -6.417 -25.570  19.976  1.00  1.430          C  
ATOM   2098  CD2 TRP A 136      -4.885 -24.214  20.867  1.00  1.430          C  
ATOM   2099  NE1 TRP A 136      -7.045 -24.524  20.568  1.00  1.430          N  
ATOM   2100  CE2 TRP A 136      -6.132 -23.703  21.125  1.00  1.430          C  
ATOM   2101  CE3 TRP A 136      -3.771 -23.525  21.342  1.00  1.430          C  
ATOM   2102  CZ2 TRP A 136      -6.308 -22.547  21.834  1.00  1.430          C  
ATOM   2103  CZ3 TRP A 136      -3.949 -22.370  22.039  1.00  1.430          C  
ATOM   2104  CH2 TRP A 136      -5.179 -21.887  22.286  1.00  1.430          C  
ATOM   2105  H   TRP A 136      -5.536 -28.147  20.978  1.00  1.210          H  
ATOM   2106  HA  TRP A 136      -2.839 -28.107  19.983  1.00  1.240          H  
ATOM   2107 1HB  TRP A 136      -3.267 -25.881  19.098  1.00  1.720          H  
ATOM   2108 2HB  TRP A 136      -4.573 -26.961  18.759  1.00  1.720          H  
ATOM   2109  HD1 TRP A 136      -6.924 -26.381  19.454  1.00  1.720          H  
ATOM   2110  HE1 TRP A 136      -8.044 -24.378  20.589  1.00  1.720          H  
ATOM   2111  HE3 TRP A 136      -2.787 -23.882  21.181  1.00  1.720          H  
ATOM   2112  HZ2 TRP A 136      -7.298 -22.158  22.031  1.00  1.720          H  
ATOM   2113  HZ3 TRP A 136      -3.067 -21.850  22.383  1.00  1.720          H  
ATOM   2114  HH2 TRP A 136      -5.267 -20.961  22.847  1.00  1.720          H  
ATOM   2115  N   GLY A 137      -3.165 -26.509  22.766  1.00  1.060          N  
ATOM   2116  CA  GLY A 137      -2.490 -25.753  23.799  1.00  1.150          C  
ATOM   2117  C   GLY A 137      -1.363 -26.549  24.419  1.00  1.170          C  
ATOM   2118  O   GLY A 137      -0.556 -26.011  25.176  1.00  1.320          O  
ATOM   2119  H   GLY A 137      -4.072 -26.912  22.988  1.00  1.270          H  
ATOM   2120 1HA  GLY A 137      -2.101 -24.826  23.383  1.00  1.380          H  
ATOM   2121 2HA  GLY A 137      -3.213 -25.483  24.567  1.00  1.380          H  
ATOM   2122  N   LYS A 138      -1.271 -27.828  24.069  1.00  1.120          N  
ATOM   2123  CA  LYS A 138      -0.230 -28.676  24.598  1.00  1.190          C  
ATOM   2124  C   LYS A 138       1.029 -28.559  23.750  1.00  1.110          C  
ATOM   2125  O   LYS A 138       2.119 -28.902  24.202  1.00  1.150          O  
ATOM   2126  CB  LYS A 138      -0.699 -30.125  24.603  1.00  1.640          C  
ATOM   2127  CG  LYS A 138      -1.858 -30.414  25.538  1.00  1.640          C  
ATOM   2128  CD  LYS A 138      -2.300 -31.854  25.379  1.00  1.640          C  
ATOM   2129  CE  LYS A 138      -3.500 -32.195  26.242  1.00  1.640          C  
ATOM   2130  NZ  LYS A 138      -3.985 -33.593  25.966  1.00  1.640          N  
ATOM   2131  H   LYS A 138      -1.956 -28.236  23.424  1.00  1.340          H  
ATOM   2132  HA  LYS A 138      -0.000 -28.362  25.613  1.00  1.430          H  
ATOM   2133 1HB  LYS A 138      -1.008 -30.404  23.595  1.00  1.970          H  
ATOM   2134 2HB  LYS A 138       0.131 -30.775  24.881  1.00  1.970          H  
ATOM   2135 1HG  LYS A 138      -1.556 -30.229  26.569  1.00  1.970          H  
ATOM   2136 2HG  LYS A 138      -2.692 -29.752  25.290  1.00  1.970          H  
ATOM   2137 1HD  LYS A 138      -2.566 -32.021  24.335  1.00  1.970          H  
ATOM   2138 2HD  LYS A 138      -1.481 -32.522  25.633  1.00  1.970          H  
ATOM   2139 1HE  LYS A 138      -3.226 -32.115  27.291  1.00  1.970          H  
ATOM   2140 2HE  LYS A 138      -4.309 -31.494  26.029  1.00  1.970          H  
ATOM   2141 1HZ  LYS A 138      -4.785 -33.802  26.539  1.00  1.970          H  
ATOM   2142 2HZ  LYS A 138      -4.257 -33.658  24.956  1.00  1.970          H  
ATOM   2143 3HZ  LYS A 138      -3.253 -34.256  26.156  1.00  1.970          H  
ATOM   2144  N   LEU A 139       0.904 -28.029  22.525  1.00  1.050          N  
ATOM   2145  CA  LEU A 139       2.028 -27.986  21.595  1.00  1.010          C  
ATOM   2146  C   LEU A 139       3.188 -27.155  22.141  1.00  0.940          C  
ATOM   2147  O   LEU A 139       4.352 -27.480  21.914  1.00  1.000          O  
ATOM   2148  CB  LEU A 139       1.510 -27.470  20.238  1.00  1.430          C  
ATOM   2149  CG  LEU A 139       0.555 -28.465  19.440  1.00  1.430          C  
ATOM   2150  CD1 LEU A 139      -0.098 -27.730  18.280  1.00  1.430          C  
ATOM   2151  CD2 LEU A 139       1.361 -29.645  18.888  1.00  1.430          C  
ATOM   2152  H   LEU A 139       0.003 -27.668  22.202  1.00  1.260          H  
ATOM   2153  HA  LEU A 139       2.396 -28.997  21.468  1.00  1.210          H  
ATOM   2154 1HB  LEU A 139       0.952 -26.552  20.413  1.00  1.720          H  
ATOM   2155 2HB  LEU A 139       2.349 -27.239  19.598  1.00  1.720          H  
ATOM   2156  HG  LEU A 139      -0.227 -28.837  20.105  1.00  1.720          H  
ATOM   2157 1HD1 LEU A 139      -0.744 -28.406  17.735  1.00  1.720          H  
ATOM   2158 2HD1 LEU A 139      -0.689 -26.927  18.674  1.00  1.720          H  
ATOM   2159 3HD1 LEU A 139       0.663 -27.340  17.616  1.00  1.720          H  
ATOM   2160 1HD2 LEU A 139       0.693 -30.310  18.344  1.00  1.720          H  
ATOM   2161 2HD2 LEU A 139       2.130 -29.287  18.216  1.00  1.720          H  
ATOM   2162 3HD2 LEU A 139       1.826 -30.201  19.690  1.00  1.720          H  
ATOM   2163  N   ASN A 140       2.868 -26.085  22.863  1.00  0.900          N  
ATOM   2164  CA  ASN A 140       3.844 -25.204  23.482  1.00  0.890          C  
ATOM   2165  C   ASN A 140       3.828 -25.244  25.002  1.00  0.980          C  
ATOM   2166  O   ASN A 140       4.242 -24.273  25.631  1.00  1.130          O  
ATOM   2167  CB  ASN A 140       3.701 -23.781  22.985  1.00  1.250          C  
ATOM   2168  CG  ASN A 140       4.253 -23.613  21.638  1.00  1.250          C  
ATOM   2169  OD1 ASN A 140       3.554 -23.428  20.634  1.00  1.250          O  
ATOM   2170  ND2 ASN A 140       5.558 -23.677  21.630  1.00  1.250          N  
ATOM   2171  H   ASN A 140       1.890 -25.867  22.999  1.00  1.080          H  
ATOM   2172  HA  ASN A 140       4.835 -25.551  23.186  1.00  1.070          H  
ATOM   2173 1HB  ASN A 140       2.648 -23.503  22.968  1.00  1.500          H  
ATOM   2174 2HB  ASN A 140       4.211 -23.100  23.657  1.00  1.500          H  
ATOM   2175 1HD2 ASN A 140       6.127 -23.589  20.806  1.00  1.500          H  
ATOM   2176 2HD2 ASN A 140       6.048 -23.825  22.485  1.00  1.500          H  
ATOM   2177  N   TYR A 141       3.347 -26.323  25.609  1.00  1.120          N  
ATOM   2178  CA  TYR A 141       3.283 -26.367  27.064  1.00  1.240          C  
ATOM   2179  C   TYR A 141       4.367 -27.251  27.684  1.00  1.140          C  
ATOM   2180  O   TYR A 141       4.623 -28.345  27.183  1.00  1.520          O  
ATOM   2181  CB  TYR A 141       1.919 -26.880  27.525  1.00  1.690          C  
ATOM   2182  CG  TYR A 141       1.803 -26.950  29.021  1.00  1.690          C  
ATOM   2183  CD1 TYR A 141       1.474 -25.811  29.738  1.00  1.690          C  
ATOM   2184  CD2 TYR A 141       2.058 -28.138  29.684  1.00  1.690          C  
ATOM   2185  CE1 TYR A 141       1.402 -25.861  31.110  1.00  1.690          C  
ATOM   2186  CE2 TYR A 141       1.989 -28.186  31.055  1.00  1.690          C  
ATOM   2187  CZ  TYR A 141       1.664 -27.055  31.768  1.00  1.690          C  
ATOM   2188  OH  TYR A 141       1.602 -27.106  33.141  1.00  1.690          O  
ATOM   2189  H   TYR A 141       3.026 -27.132  25.061  1.00  1.340          H  
ATOM   2190  HA  TYR A 141       3.395 -25.355  27.430  1.00  1.490          H  
ATOM   2191 1HB  TYR A 141       1.131 -26.231  27.142  1.00  2.030          H  
ATOM   2192 2HB  TYR A 141       1.755 -27.877  27.121  1.00  2.030          H  
ATOM   2193  HD1 TYR A 141       1.276 -24.875  29.214  1.00  2.030          H  
ATOM   2194  HD2 TYR A 141       2.326 -29.032  29.119  1.00  2.030          H  
ATOM   2195  HE1 TYR A 141       1.149 -24.965  31.675  1.00  2.030          H  
ATOM   2196  HE2 TYR A 141       2.197 -29.118  31.579  1.00  2.030          H  
ATOM   2197  HH  TYR A 141       1.361 -26.242  33.485  1.00  2.030          H  
ATOM   2198  N   PRO A 142       5.027 -26.814  28.773  1.00  1.120          N  
ATOM   2199  CA  PRO A 142       5.085 -25.529  29.485  1.00  1.080          C  
ATOM   2200  C   PRO A 142       6.128 -24.553  28.919  1.00  1.080          C  
ATOM   2201  O   PRO A 142       7.143 -24.333  29.574  1.00  1.570          O  
ATOM   2202  CB  PRO A 142       5.481 -25.976  30.894  1.00  1.620          C  
ATOM   2203  CG  PRO A 142       6.365 -27.175  30.664  1.00  1.620          C  
ATOM   2204  CD  PRO A 142       5.797 -27.866  29.439  1.00  1.620          C  
ATOM   2205  HA  PRO A 142       4.100 -25.057  29.513  1.00  1.300          H  
ATOM   2206 1HB  PRO A 142       5.992 -25.160  31.427  1.00  1.940          H  
ATOM   2207 2HB  PRO A 142       4.582 -26.221  31.476  1.00  1.940          H  
ATOM   2208 1HG  PRO A 142       7.409 -26.849  30.522  1.00  1.940          H  
ATOM   2209 2HG  PRO A 142       6.354 -27.822  31.552  1.00  1.940          H  
ATOM   2210 1HD  PRO A 142       6.607 -28.212  28.779  1.00  1.940          H  
ATOM   2211 2HD  PRO A 142       5.132 -28.690  29.732  1.00  1.940          H  
ATOM   2212  N   GLY A 143       5.935 -24.006  27.721  1.00  0.920          N  
ATOM   2213  CA  GLY A 143       6.955 -23.156  27.105  1.00  0.880          C  
ATOM   2214  C   GLY A 143       6.584 -21.673  27.012  1.00  0.870          C  
ATOM   2215  O   GLY A 143       7.194 -20.934  26.236  1.00  0.940          O  
ATOM   2216  H   GLY A 143       5.104 -24.179  27.168  1.00  1.100          H  
ATOM   2217 1HA  GLY A 143       7.888 -23.259  27.657  1.00  1.060          H  
ATOM   2218 2HA  GLY A 143       7.147 -23.530  26.100  1.00  1.060          H  
ATOM   2219  N   PHE A 144       5.605 -21.242  27.804  1.00  0.970          N  
ATOM   2220  CA  PHE A 144       5.155 -19.847  27.798  1.00  0.980          C  
ATOM   2221  C   PHE A 144       5.901 -19.024  28.828  1.00  1.120          C  
ATOM   2222  O   PHE A 144       6.338 -19.533  29.864  1.00  1.440          O  
ATOM   2223  CB  PHE A 144       3.647 -19.735  28.001  1.00  1.370          C  
ATOM   2224  CG  PHE A 144       2.889 -20.161  26.778  1.00  1.370          C  
ATOM   2225  CD1 PHE A 144       2.444 -21.461  26.608  1.00  1.370          C  
ATOM   2226  CD2 PHE A 144       2.641 -19.247  25.779  1.00  1.370          C  
ATOM   2227  CE1 PHE A 144       1.776 -21.826  25.460  1.00  1.370          C  
ATOM   2228  CE2 PHE A 144       1.979 -19.601  24.645  1.00  1.370          C  
ATOM   2229  CZ  PHE A 144       1.546 -20.897  24.475  1.00  1.370          C  
ATOM   2230  H   PHE A 144       5.175 -21.913  28.421  1.00  1.160          H  
ATOM   2231  HA  PHE A 144       5.377 -19.419  26.818  1.00  1.180          H  
ATOM   2232 1HB  PHE A 144       3.334 -20.342  28.842  1.00  1.640          H  
ATOM   2233 2HB  PHE A 144       3.388 -18.690  28.229  1.00  1.640          H  
ATOM   2234  HD1 PHE A 144       2.634 -22.203  27.381  1.00  1.640          H  
ATOM   2235  HD2 PHE A 144       2.986 -18.227  25.901  1.00  1.640          H  
ATOM   2236  HE1 PHE A 144       1.441 -22.857  25.337  1.00  1.640          H  
ATOM   2237  HE2 PHE A 144       1.801 -18.849  23.865  1.00  1.640          H  
ATOM   2238  HZ  PHE A 144       1.025 -21.178  23.559  1.00  1.640          H  
ATOM   2239  N   GLN A 145       6.076 -17.749  28.526  1.00  0.970          N  
ATOM   2240  CA  GLN A 145       6.758 -16.850  29.438  1.00  1.140          C  
ATOM   2241  C   GLN A 145       5.781 -16.061  30.284  1.00  1.140          C  
ATOM   2242  O   GLN A 145       4.694 -15.722  29.838  1.00  1.560          O  
ATOM   2243  CB  GLN A 145       7.696 -15.945  28.650  1.00  1.530          C  
ATOM   2244  CG  GLN A 145       8.822 -16.731  27.990  1.00  1.530          C  
ATOM   2245  CD  GLN A 145       9.759 -15.878  27.183  1.00  1.530          C  
ATOM   2246  OE1 GLN A 145       9.355 -14.867  26.614  1.00  1.530          O  
ATOM   2247  NE2 GLN A 145      11.024 -16.296  27.124  1.00  1.530          N  
ATOM   2248  H   GLN A 145       5.684 -17.398  27.644  1.00  1.160          H  
ATOM   2249  HA  GLN A 145       7.366 -17.448  30.115  1.00  1.370          H  
ATOM   2250 1HB  GLN A 145       7.135 -15.423  27.873  1.00  1.830          H  
ATOM   2251 2HB  GLN A 145       8.137 -15.194  29.305  1.00  1.830          H  
ATOM   2252 1HG  GLN A 145       9.401 -17.211  28.775  1.00  1.830          H  
ATOM   2253 2HG  GLN A 145       8.392 -17.494  27.341  1.00  1.830          H  
ATOM   2254 1HE2 GLN A 145      11.713 -15.780  26.613  1.00  1.830          H  
ATOM   2255 2HE2 GLN A 145      11.296 -17.130  27.605  1.00  1.830          H  
ATOM   2256  N   TYR A 146       6.182 -15.749  31.511  1.00  1.350          N  
ATOM   2257  CA  TYR A 146       5.342 -14.974  32.421  1.00  1.700          C  
ATOM   2258  C   TYR A 146       5.996 -13.655  32.819  1.00  1.830          C  
ATOM   2259  O   TYR A 146       5.675 -13.058  33.847  1.00  2.160          O  
ATOM   2260  CB  TYR A 146       4.967 -15.856  33.605  1.00  2.240          C  
ATOM   2261  CG  TYR A 146       4.160 -17.058  33.117  1.00  2.240          C  
ATOM   2262  CD1 TYR A 146       4.797 -18.258  32.830  1.00  2.240          C  
ATOM   2263  CD2 TYR A 146       2.792 -16.947  32.927  1.00  2.240          C  
ATOM   2264  CE1 TYR A 146       4.077 -19.330  32.352  1.00  2.240          C  
ATOM   2265  CE2 TYR A 146       2.070 -18.025  32.454  1.00  2.240          C  
ATOM   2266  CZ  TYR A 146       2.710 -19.212  32.164  1.00  2.240          C  
ATOM   2267  OH  TYR A 146       1.988 -20.287  31.689  1.00  2.240          O  
ATOM   2268  H   TYR A 146       7.086 -16.070  31.830  1.00  1.620          H  
ATOM   2269  HA  TYR A 146       4.418 -14.721  31.897  1.00  2.040          H  
ATOM   2270 1HB  TYR A 146       5.863 -16.211  34.113  1.00  2.690          H  
ATOM   2271 2HB  TYR A 146       4.366 -15.294  34.319  1.00  2.690          H  
ATOM   2272  HD1 TYR A 146       5.873 -18.353  32.968  1.00  2.690          H  
ATOM   2273  HD2 TYR A 146       2.285 -16.007  33.144  1.00  2.690          H  
ATOM   2274  HE1 TYR A 146       4.588 -20.265  32.119  1.00  2.690          H  
ATOM   2275  HE2 TYR A 146       0.995 -17.935  32.301  1.00  2.690          H  
ATOM   2276  HH  TYR A 146       2.586 -21.012  31.498  1.00  2.690          H  
ATOM   2277  N   GLY A 147       6.923 -13.220  31.981  1.00  2.070          N  
ATOM   2278  CA  GLY A 147       7.668 -11.982  32.130  1.00  2.450          C  
ATOM   2279  C   GLY A 147       8.719 -11.948  31.038  1.00  2.410          C  
ATOM   2280  O   GLY A 147       8.990 -12.970  30.416  1.00  2.590          O  
ATOM   2281  H   GLY A 147       7.110 -13.792  31.170  1.00  2.480          H  
ATOM   2282 1HA  GLY A 147       6.996 -11.127  32.040  1.00  2.940          H  
ATOM   2283 2HA  GLY A 147       8.139 -11.942  33.111  1.00  2.940          H  
ATOM   2284  N   ASN A 148       9.292 -10.771  30.774  1.00  2.600          N  
ATOM   2285  CA  ASN A 148      10.310 -10.618  29.723  1.00  2.680          C  
ATOM   2286  C   ASN A 148       9.831 -11.192  28.383  1.00  2.370          C  
ATOM   2287  O   ASN A 148      10.619 -11.723  27.596  1.00  2.520          O  
ATOM   2288  CB  ASN A 148      11.597 -11.290  30.165  1.00  3.720          C  
ATOM   2289  CG  ASN A 148      12.207 -10.597  31.330  1.00  3.720          C  
ATOM   2290  OD1 ASN A 148      11.967 -10.938  32.502  1.00  3.720          O  
ATOM   2291  ND2 ASN A 148      13.032  -9.630  31.032  1.00  3.720          N  
ATOM   2292  H   ASN A 148       9.030  -9.967  31.330  1.00  3.120          H  
ATOM   2293  HA  ASN A 148      10.507  -9.555  29.574  1.00  3.220          H  
ATOM   2294 1HB  ASN A 148      11.425 -12.334  30.414  1.00  4.460          H  
ATOM   2295 2HB  ASN A 148      12.311 -11.265  29.340  1.00  4.460          H  
ATOM   2296 1HD2 ASN A 148      13.495  -9.122  31.753  1.00  4.460          H  
ATOM   2297 2HD2 ASN A 148      13.226  -9.422  30.042  1.00  4.460          H  
ATOM   2298  N   SER A 149       8.548 -10.999  28.071  1.00  2.210          N  
ATOM   2299  CA  SER A 149       7.957 -11.556  26.865  1.00  2.130          C  
ATOM   2300  C   SER A 149       8.362 -10.829  25.605  1.00  2.160          C  
ATOM   2301  O   SER A 149       8.153 -11.318  24.503  1.00  2.750          O  
ATOM   2302  CB  SER A 149       6.456 -11.607  27.014  1.00  3.010          C  
ATOM   2303  OG  SER A 149       5.886 -10.325  27.112  1.00  3.010          O  
ATOM   2304  H   SER A 149       7.938 -10.506  28.705  1.00  2.650          H  
ATOM   2305  HA  SER A 149       8.304 -12.586  26.771  1.00  2.560          H  
ATOM   2306 1HB  SER A 149       6.044 -12.121  26.148  1.00  3.620          H  
ATOM   2307 2HB  SER A 149       6.196 -12.194  27.897  1.00  3.620          H  
ATOM   2308  HG  SER A 149       4.912 -10.472  27.249  1.00  3.620          H  
ATOM   2309  N   TYR A 150       8.976  -9.674  25.770  1.00  2.050          N  
ATOM   2310  CA  TYR A 150       9.438  -8.849  24.672  1.00  2.380          C  
ATOM   2311  C   TYR A 150      10.896  -9.117  24.321  1.00  2.430          C  
ATOM   2312  O   TYR A 150      11.434  -8.507  23.398  1.00  2.820          O  
ATOM   2313  CB  TYR A 150       9.219  -7.390  25.035  1.00  3.200          C  
ATOM   2314  CG  TYR A 150       9.797  -7.076  26.379  1.00  3.200          C  
ATOM   2315  CD1 TYR A 150      11.132  -6.775  26.523  1.00  3.200          C  
ATOM   2316  CD2 TYR A 150       8.969  -7.112  27.490  1.00  3.200          C  
ATOM   2317  CE1 TYR A 150      11.636  -6.507  27.766  1.00  3.200          C  
ATOM   2318  CE2 TYR A 150       9.476  -6.847  28.729  1.00  3.200          C  
ATOM   2319  CZ  TYR A 150      10.804  -6.539  28.871  1.00  3.200          C  
ATOM   2320  OH  TYR A 150      11.316  -6.261  30.111  1.00  3.200          O  
ATOM   2321  H   TYR A 150       9.116  -9.352  26.715  1.00  2.460          H  
ATOM   2322  HA  TYR A 150       8.845  -9.082  23.795  1.00  2.860          H  
ATOM   2323 1HB  TYR A 150       9.688  -6.740  24.295  1.00  3.840          H  
ATOM   2324 2HB  TYR A 150       8.153  -7.166  25.052  1.00  3.840          H  
ATOM   2325  HD1 TYR A 150      11.792  -6.751  25.654  1.00  3.840          H  
ATOM   2326  HD2 TYR A 150       7.910  -7.355  27.375  1.00  3.840          H  
ATOM   2327  HE1 TYR A 150      12.696  -6.271  27.877  1.00  3.840          H  
ATOM   2328  HE2 TYR A 150       8.827  -6.874  29.602  1.00  3.840          H  
ATOM   2329  HH  TYR A 150      12.231  -5.971  30.016  1.00  3.840          H  
ATOM   2330  N   ASP A 151      11.538 -10.036  25.041  1.00  2.810          N  
ATOM   2331  CA  ASP A 151      12.930 -10.367  24.779  1.00  3.590          C  
ATOM   2332  C   ASP A 151      13.236 -11.474  23.728  1.00  3.940          C  
ATOM   2333  O   ASP A 151      14.387 -11.543  23.308  1.00  4.360          O  
ATOM   2334  CB  ASP A 151      13.681 -10.642  26.088  1.00  4.710          C  
ATOM   2335  CG  ASP A 151      13.875  -9.356  26.955  1.00  4.710          C  
ATOM   2336  OD1 ASP A 151      14.291  -8.351  26.418  1.00  4.710          O  
ATOM   2337  OD2 ASP A 151      13.635  -9.412  28.141  1.00  4.710          O  
ATOM   2338  H   ASP A 151      11.057 -10.521  25.807  1.00  3.370          H  
ATOM   2339  HA  ASP A 151      13.387  -9.456  24.390  1.00  4.310          H  
ATOM   2340 1HB  ASP A 151      13.125 -11.378  26.678  1.00  5.660          H  
ATOM   2341 2HB  ASP A 151      14.662 -11.069  25.870  1.00  5.660          H  
ATOM   2342  N   PRO A 152      12.331 -12.438  23.381  1.00  4.250          N  
ATOM   2343  CA  PRO A 152      12.556 -13.501  22.395  1.00  4.940          C  
ATOM   2344  C   PRO A 152      12.944 -12.930  21.023  1.00  5.370          C  
ATOM   2345  O   PRO A 152      12.348 -11.953  20.573  1.00  5.700          O  
ATOM   2346  CB  PRO A 152      11.186 -14.193  22.357  1.00  7.410          C  
ATOM   2347  CG  PRO A 152      10.589 -13.928  23.681  1.00  7.410          C  
ATOM   2348  CD  PRO A 152      11.032 -12.557  24.042  1.00  7.410          C  
ATOM   2349  HA  PRO A 152      13.337 -14.175  22.770  1.00  5.930          H  
ATOM   2350 1HB  PRO A 152      10.588 -13.815  21.527  1.00  8.890          H  
ATOM   2351 2HB  PRO A 152      11.315 -15.267  22.211  1.00  8.890          H  
ATOM   2352 1HG  PRO A 152       9.488 -13.992  23.628  1.00  8.890          H  
ATOM   2353 2HG  PRO A 152      10.911 -14.688  24.401  1.00  8.890          H  
ATOM   2354 1HD  PRO A 152      10.330 -11.843  23.624  1.00  8.890          H  
ATOM   2355 2HD  PRO A 152      11.117 -12.524  25.138  1.00  8.890          H  
ATOM   2356  N   LYS A 153      13.899 -13.582  20.342  1.00  5.710          N  
ATOM   2357  CA  LYS A 153      14.439 -13.124  19.049  1.00  5.980          C  
ATOM   2358  C   LYS A 153      14.218 -14.117  17.865  1.00  6.070          C  
ATOM   2359  O   LYS A 153      13.826 -15.260  18.096  1.00  6.700          O  
ATOM   2360  CB  LYS A 153      15.913 -12.736  19.306  1.00  8.260          C  
ATOM   2361  CG  LYS A 153      16.071 -11.594  20.342  1.00  8.260          C  
ATOM   2362  CD  LYS A 153      15.472 -10.223  19.832  1.00  8.260          C  
ATOM   2363  CE  LYS A 153      15.660  -9.089  20.854  1.00  8.260          C  
ATOM   2364  NZ  LYS A 153      15.098  -7.740  20.373  1.00  8.260          N  
ATOM   2365  H   LYS A 153      14.300 -14.414  20.754  1.00  6.850          H  
ATOM   2366  HA  LYS A 153      13.893 -12.226  18.794  1.00  7.180          H  
ATOM   2367 1HB  LYS A 153      16.451 -13.606  19.679  1.00  9.920          H  
ATOM   2368 2HB  LYS A 153      16.420 -12.413  18.454  1.00  9.920          H  
ATOM   2369 1HG  LYS A 153      15.588 -11.877  21.258  1.00  9.920          H  
ATOM   2370 2HG  LYS A 153      17.128 -11.449  20.548  1.00  9.920          H  
ATOM   2371 1HD  LYS A 153      15.960  -9.944  18.899  1.00  9.920          H  
ATOM   2372 2HD  LYS A 153      14.405 -10.297  19.658  1.00  9.920          H  
ATOM   2373 1HE  LYS A 153      15.149  -9.365  21.784  1.00  9.920          H  
ATOM   2374 2HE  LYS A 153      16.719  -8.975  21.054  1.00  9.920          H  
ATOM   2375 1HZ  LYS A 153      15.250  -7.034  21.081  1.00  9.920          H  
ATOM   2376 2HZ  LYS A 153      15.552  -7.437  19.528  1.00  9.920          H  
ATOM   2377 3HZ  LYS A 153      14.068  -7.746  20.171  1.00  9.920          H  
ATOM   2378  N   ASN A 154      14.413 -13.685  16.588  1.00  5.760          N  
ATOM   2379  CA  ASN A 154      15.006 -12.408  16.177  1.00  5.990          C  
ATOM   2380  C   ASN A 154      14.396 -11.802  14.921  1.00  6.230          C  
ATOM   2381  O   ASN A 154      14.062 -12.534  14.000  1.00  6.470          O  
ATOM   2382  CB  ASN A 154      16.471 -12.620  15.797  1.00  8.290          C  
ATOM   2383  CG  ASN A 154      17.228 -11.351  15.625  1.00  8.290          C  
ATOM   2384  OD1 ASN A 154      17.546 -10.691  16.625  1.00  8.290          O  
ATOM   2385  ND2 ASN A 154      17.503 -10.972  14.401  1.00  8.290          N  
ATOM   2386  H   ASN A 154      14.170 -14.324  15.847  1.00  6.910          H  
ATOM   2387  HA  ASN A 154      14.927 -11.713  16.981  1.00  7.190          H  
ATOM   2388 1HB  ASN A 154      16.978 -13.270  16.504  1.00  9.950          H  
ATOM   2389 2HB  ASN A 154      16.512 -13.124  14.837  1.00  9.950          H  
ATOM   2390 1HD2 ASN A 154      17.999 -10.115  14.256  1.00  9.950          H  
ATOM   2391 2HD2 ASN A 154      17.167 -11.510  13.591  1.00  9.950          H  
ATOM   2392  N   PRO A 155      14.086 -10.501  14.923  1.00  6.480          N  
ATOM   2393  CA  PRO A 155      13.781  -9.701  13.759  1.00  6.950          C  
ATOM   2394  C   PRO A 155      15.108  -9.162  13.191  1.00  7.030          C  
ATOM   2395  O   PRO A 155      15.822  -8.472  13.919  1.00  6.970          O  
ATOM   2396  CB  PRO A 155      12.928  -8.599  14.355  1.00 10.430          C  
ATOM   2397  CG  PRO A 155      13.444  -8.437  15.773  1.00 10.430          C  
ATOM   2398  CD  PRO A 155      13.960  -9.769  16.197  1.00 10.430          C  
ATOM   2399  HA  PRO A 155      13.215 -10.298  13.030  1.00  8.340          H  
ATOM   2400 1HB  PRO A 155      13.056  -7.680  13.776  1.00 12.510          H  
ATOM   2401 2HB  PRO A 155      11.863  -8.877  14.298  1.00 12.510          H  
ATOM   2402 1HG  PRO A 155      14.232  -7.668  15.790  1.00 12.510          H  
ATOM   2403 2HG  PRO A 155      12.646  -8.066  16.438  1.00 12.510          H  
ATOM   2404 1HD  PRO A 155      14.948  -9.587  16.653  1.00 12.510          H  
ATOM   2405 2HD  PRO A 155      13.240 -10.247  16.888  1.00 12.510          H  
ATOM   2406  N   PRO A 156      15.455  -9.397  11.926  1.00  7.510          N  
ATOM   2407  CA  PRO A 156      14.838 -10.194  10.890  1.00  7.790          C  
ATOM   2408  C   PRO A 156      14.994 -11.666  11.182  1.00  7.550          C  
ATOM   2409  O   PRO A 156      15.909 -12.073  11.915  1.00  7.770          O  
ATOM   2410  CB  PRO A 156      15.631  -9.795   9.640  1.00 11.690          C  
ATOM   2411  CG  PRO A 156      16.982  -9.399  10.172  1.00 11.690          C  
ATOM   2412  CD  PRO A 156      16.694  -8.744  11.500  1.00 11.690          C  
ATOM   2413  HA  PRO A 156      13.776  -9.925  10.788  1.00  9.350          H  
ATOM   2414 1HB  PRO A 156      15.683 -10.651   8.944  1.00 14.020          H  
ATOM   2415 2HB  PRO A 156      15.119  -8.978   9.111  1.00 14.020          H  
ATOM   2416 1HG  PRO A 156      17.629 -10.294  10.275  1.00 14.020          H  
ATOM   2417 2HG  PRO A 156      17.488  -8.724   9.467  1.00 14.020          H  
ATOM   2418 1HD  PRO A 156      17.499  -8.962  12.214  1.00 14.020          H  
ATOM   2419 2HD  PRO A 156      16.530  -7.662  11.384  1.00 14.020          H  
ATOM   2420  N   VAL A 157      14.142 -12.462  10.563  1.00  7.410          N  
ATOM   2421  CA  VAL A 157      14.231 -13.896  10.725  1.00  7.500          C  
ATOM   2422  C   VAL A 157      15.261 -14.564   9.827  1.00  7.260          C  
ATOM   2423  O   VAL A 157      15.110 -14.594   8.601  1.00  7.630          O  
ATOM   2424  CB  VAL A 157      12.842 -14.507  10.464  1.00 10.460          C  
ATOM   2425  CG1 VAL A 157      12.863 -16.028  10.532  1.00 10.460          C  
ATOM   2426  CG2 VAL A 157      11.875 -13.953  11.507  1.00 10.460          C  
ATOM   2427  H   VAL A 157      13.416 -12.058   9.982  1.00  8.890          H  
ATOM   2428  HA  VAL A 157      14.502 -14.077  11.757  1.00  9.000          H  
ATOM   2429  HB  VAL A 157      12.523 -14.232   9.467  1.00 12.560          H  
ATOM   2430 1HG1 VAL A 157      11.864 -16.414  10.332  1.00 12.560          H  
ATOM   2431 2HG1 VAL A 157      13.549 -16.436   9.793  1.00 12.560          H  
ATOM   2432 3HG1 VAL A 157      13.174 -16.332  11.520  1.00 12.560          H  
ATOM   2433 1HG2 VAL A 157      10.882 -14.355  11.335  1.00 12.560          H  
ATOM   2434 2HG2 VAL A 157      12.217 -14.239  12.504  1.00 12.560          H  
ATOM   2435 3HG2 VAL A 157      11.836 -12.863  11.444  1.00 12.560          H  
ATOM   2436  N   GLU A 158      16.251 -15.180  10.465  1.00  6.830          N  
ATOM   2437  CA  GLU A 158      17.349 -15.904   9.841  1.00  6.670          C  
ATOM   2438  C   GLU A 158      17.149 -17.363  10.198  1.00  5.950          C  
ATOM   2439  O   GLU A 158      16.557 -17.649  11.238  1.00  5.710          O  
ATOM   2440  CB  GLU A 158      18.696 -15.385  10.353  1.00  9.400          C  
ATOM   2441  CG  GLU A 158      18.971 -13.910  10.004  1.00  9.400          C  
ATOM   2442  CD  GLU A 158      20.303 -13.407  10.523  1.00  9.400          C  
ATOM   2443  OE1 GLU A 158      20.919 -14.112  11.285  1.00  9.400          O  
ATOM   2444  OE2 GLU A 158      20.706 -12.329  10.146  1.00  9.400          O  
ATOM   2445  H   GLU A 158      16.263 -15.091  11.473  1.00  8.200          H  
ATOM   2446  HA  GLU A 158      17.295 -15.789   8.759  1.00  8.000          H  
ATOM   2447 1HB  GLU A 158      18.736 -15.489  11.439  1.00 11.280          H  
ATOM   2448 2HB  GLU A 158      19.502 -15.989   9.936  1.00 11.280          H  
ATOM   2449 1HG  GLU A 158      18.947 -13.796   8.921  1.00 11.280          H  
ATOM   2450 2HG  GLU A 158      18.169 -13.294  10.421  1.00 11.280          H  
ATOM   2451  N   ILE A 159      17.640 -18.299   9.398  1.00  5.970          N  
ATOM   2452  CA  ILE A 159      17.346 -19.683   9.749  1.00  5.660          C  
ATOM   2453  C   ILE A 159      18.376 -20.278  10.696  1.00  5.320          C  
ATOM   2454  O   ILE A 159      19.308 -20.960  10.265  1.00  5.910          O  
ATOM   2455  CB  ILE A 159      17.292 -20.576   8.483  1.00  8.050          C  
ATOM   2456  CG1 ILE A 159      16.373 -19.954   7.375  1.00  8.050          C  
ATOM   2457  CG2 ILE A 159      16.772 -21.999   8.852  1.00  8.050          C  
ATOM   2458  CD1 ILE A 159      14.930 -19.696   7.747  1.00  8.050          C  
ATOM   2459  H   ILE A 159      18.166 -18.057   8.569  1.00  7.160          H  
ATOM   2460  HA  ILE A 159      16.386 -19.712  10.242  1.00  6.790          H  
ATOM   2461  HB  ILE A 159      18.294 -20.665   8.064  1.00  9.660          H  
ATOM   2462 1HG1 ILE A 159      16.806 -19.008   7.067  1.00  9.660          H  
ATOM   2463 2HG1 ILE A 159      16.378 -20.624   6.527  1.00  9.660          H  
ATOM   2464 1HG2 ILE A 159      16.758 -22.617   7.957  1.00  9.660          H  
ATOM   2465 2HG2 ILE A 159      17.422 -22.462   9.590  1.00  9.660          H  
ATOM   2466 3HG2 ILE A 159      15.772 -21.943   9.263  1.00  9.660          H  
ATOM   2467 1HD1 ILE A 159      14.435 -19.277   6.890  1.00  9.660          H  
ATOM   2468 2HD1 ILE A 159      14.435 -20.614   8.019  1.00  9.660          H  
ATOM   2469 3HD1 ILE A 159      14.869 -18.995   8.575  1.00  9.660          H  
ATOM   2470  N   VAL A 160      18.192 -20.030  11.991  1.00  4.820          N  
ATOM   2471  CA  VAL A 160      19.116 -20.554  12.999  1.00  5.030          C  
ATOM   2472  C   VAL A 160      18.357 -21.243  14.149  1.00  4.840          C  
ATOM   2473  O   VAL A 160      17.165 -21.022  14.360  1.00  5.020          O  
ATOM   2474  CB  VAL A 160      20.103 -19.460  13.510  1.00  6.960          C  
ATOM   2475  CG1 VAL A 160      20.906 -18.923  12.333  1.00  6.960          C  
ATOM   2476  CG2 VAL A 160      19.401 -18.341  14.204  1.00  6.960          C  
ATOM   2477  H   VAL A 160      17.395 -19.433  12.228  1.00  5.780          H  
ATOM   2478  HA  VAL A 160      19.732 -21.316  12.522  1.00  6.040          H  
ATOM   2479  HB  VAL A 160      20.810 -19.924  14.199  1.00  8.350          H  
ATOM   2480 1HG1 VAL A 160      21.629 -18.188  12.684  1.00  8.350          H  
ATOM   2481 2HG1 VAL A 160      21.431 -19.748  11.849  1.00  8.350          H  
ATOM   2482 3HG1 VAL A 160      20.242 -18.446  11.616  1.00  8.350          H  
ATOM   2483 1HG2 VAL A 160      20.132 -17.607  14.538  1.00  8.350          H  
ATOM   2484 2HG2 VAL A 160      18.708 -17.866  13.508  1.00  8.350          H  
ATOM   2485 3HG2 VAL A 160      18.877 -18.720  15.058  1.00  8.350          H  
ATOM   2486  N   HIS A 161      19.077 -22.022  14.943  1.00  4.910          N  
ATOM   2487  CA  HIS A 161      18.524 -22.761  16.074  1.00  5.160          C  
ATOM   2488  C   HIS A 161      18.146 -21.924  17.292  1.00  4.500          C  
ATOM   2489  O   HIS A 161      17.535 -22.426  18.235  1.00  4.770          O  
ATOM   2490  CB  HIS A 161      19.560 -23.795  16.451  1.00  7.120          C  
ATOM   2491  CG  HIS A 161      20.843 -23.128  16.704  1.00  7.120          C  
ATOM   2492  ND1 HIS A 161      21.597 -22.580  15.670  1.00  7.120          N  
ATOM   2493  CD2 HIS A 161      21.530 -22.889  17.840  1.00  7.120          C  
ATOM   2494  CE1 HIS A 161      22.690 -22.031  16.178  1.00  7.120          C  
ATOM   2495  NE2 HIS A 161      22.675 -22.212  17.487  1.00  7.120          N  
ATOM   2496  H   HIS A 161      20.080 -22.158  14.764  1.00  5.890          H  
ATOM   2497  HA  HIS A 161      17.630 -23.285  15.742  1.00  6.190          H  
ATOM   2498 1HB  HIS A 161      19.250 -24.329  17.350  1.00  8.550          H  
ATOM   2499 2HB  HIS A 161      19.684 -24.519  15.646  1.00  8.550          H  
ATOM   2500  HD2 HIS A 161      21.232 -23.177  18.849  1.00  8.550          H  
ATOM   2501  HE1 HIS A 161      23.472 -21.522  15.613  1.00  8.550          H  
ATOM   2502  HE2 HIS A 161      23.385 -21.900  18.136  1.00  8.550          H  
ATOM   2503  N   ASN A 162      18.506 -20.651  17.270  1.00  4.000          N  
ATOM   2504  CA  ASN A 162      18.231 -19.741  18.373  1.00  3.830          C  
ATOM   2505  C   ASN A 162      16.969 -18.901  18.153  1.00  2.910          C  
ATOM   2506  O   ASN A 162      16.705 -17.969  18.914  1.00  3.210          O  
ATOM   2507  CB  ASN A 162      19.416 -18.824  18.587  1.00  5.430          C  
ATOM   2508  CG  ASN A 162      20.631 -19.538  19.091  1.00  5.430          C  
ATOM   2509  OD1 ASN A 162      20.556 -20.482  19.888  1.00  5.430          O  
ATOM   2510  ND2 ASN A 162      21.776 -19.091  18.642  1.00  5.430          N  
ATOM   2511  H   ASN A 162      18.998 -20.320  16.453  1.00  4.800          H  
ATOM   2512  HA  ASN A 162      18.071 -20.332  19.276  1.00  4.600          H  
ATOM   2513 1HB  ASN A 162      19.665 -18.332  17.646  1.00  6.520          H  
ATOM   2514 2HB  ASN A 162      19.150 -18.046  19.301  1.00  6.520          H  
ATOM   2515 1HD2 ASN A 162      22.632 -19.512  18.944  1.00  6.520          H  
ATOM   2516 2HD2 ASN A 162      21.799 -18.321  18.004  1.00  6.520          H  
ATOM   2517  N   MET A 163      16.198 -19.225  17.120  1.00  2.290          N  
ATOM   2518  CA  MET A 163      14.997 -18.463  16.786  1.00  2.030          C  
ATOM   2519  C   MET A 163      13.713 -18.940  17.463  1.00  1.860          C  
ATOM   2520  O   MET A 163      13.513 -20.138  17.652  1.00  2.410          O  
ATOM   2521  CB  MET A 163      14.818 -18.544  15.300  1.00  2.950          C  
ATOM   2522  CG  MET A 163      15.958 -18.075  14.545  1.00  2.950          C  
ATOM   2523  SD  MET A 163      16.361 -16.372  14.770  1.00  2.950          S  
ATOM   2524  CE  MET A 163      15.035 -15.703  13.853  1.00  2.950          C  
ATOM   2525  H   MET A 163      16.477 -20.001  16.512  1.00  2.750          H  
ATOM   2526  HA  MET A 163      15.156 -17.425  17.084  1.00  2.440          H  
ATOM   2527 1HB  MET A 163      14.707 -19.576  15.038  1.00  3.540          H  
ATOM   2528 2HB  MET A 163      13.947 -18.017  14.995  1.00  3.540          H  
ATOM   2529 1HG  MET A 163      16.766 -18.649  14.854  1.00  3.540          H  
ATOM   2530 2HG  MET A 163      15.810 -18.263  13.495  1.00  3.540          H  
ATOM   2531 1HE  MET A 163      15.136 -14.643  13.825  1.00  3.540          H  
ATOM   2532 2HE  MET A 163      15.080 -16.101  12.847  1.00  3.540          H  
ATOM   2533 3HE  MET A 163      14.085 -15.956  14.296  1.00  3.540          H  
ATOM   2534  N   ASN A 164      12.763 -18.008  17.635  1.00  1.690          N  
ATOM   2535  CA  ASN A 164      11.435 -18.257  18.239  1.00  2.010          C  
ATOM   2536  C   ASN A 164      10.622 -19.467  17.725  1.00  1.660          C  
ATOM   2537  O   ASN A 164       9.941 -20.092  18.550  1.00  1.670          O  
ATOM   2538  CB  ASN A 164      10.562 -17.003  18.135  1.00  2.690          C  
ATOM   2539  CG  ASN A 164      10.984 -15.940  19.051  1.00  2.690          C  
ATOM   2540  OD1 ASN A 164      11.676 -16.211  20.035  1.00  2.690          O  
ATOM   2541  ND2 ASN A 164      10.605 -14.717  18.744  1.00  2.690          N  
ATOM   2542  H   ASN A 164      13.048 -17.033  17.475  1.00  2.030          H  
ATOM   2543  HA  ASN A 164      11.604 -18.442  19.301  1.00  2.410          H  
ATOM   2544 1HB  ASN A 164      10.586 -16.584  17.143  1.00  3.220          H  
ATOM   2545 2HB  ASN A 164       9.524 -17.260  18.349  1.00  3.220          H  
ATOM   2546 1HD2 ASN A 164      10.875 -13.937  19.329  1.00  3.220          H  
ATOM   2547 2HD2 ASN A 164      10.065 -14.554  17.917  1.00  3.220          H  
ATOM   2548  N   PRO A 165      10.602 -19.815  16.419  1.00  1.560          N  
ATOM   2549  CA  PRO A 165       9.929 -20.967  15.854  1.00  1.500          C  
ATOM   2550  C   PRO A 165      10.476 -22.288  16.409  1.00  1.260          C  
ATOM   2551  O   PRO A 165       9.832 -23.318  16.263  1.00  1.630          O  
ATOM   2552  CB  PRO A 165      10.153 -20.802  14.360  1.00  2.250          C  
ATOM   2553  CG  PRO A 165      10.421 -19.371  14.191  1.00  2.250          C  
ATOM   2554  CD  PRO A 165      11.199 -18.981  15.376  1.00  2.250          C  
ATOM   2555  HA  PRO A 165       8.853 -20.883  16.073  1.00  1.800          H  
ATOM   2556 1HB  PRO A 165      10.935 -21.456  14.033  1.00  2.700          H  
ATOM   2557 2HB  PRO A 165       9.245 -21.084  13.810  1.00  2.700          H  
ATOM   2558 1HG  PRO A 165      10.916 -19.166  13.241  1.00  2.700          H  
ATOM   2559 2HG  PRO A 165       9.460 -18.873  14.187  1.00  2.700          H  
ATOM   2560 1HD  PRO A 165      12.196 -19.290  15.203  1.00  2.700          H  
ATOM   2561 2HD  PRO A 165      11.093 -17.921  15.535  1.00  2.700          H  
ATOM   2562  N   VAL A 166      11.671 -22.277  17.029  1.00  1.100          N  
ATOM   2563  CA  VAL A 166      12.205 -23.507  17.583  1.00  1.370          C  
ATOM   2564  C   VAL A 166      11.360 -23.846  18.835  1.00  1.130          C  
ATOM   2565  O   VAL A 166      10.901 -24.984  18.926  1.00  1.310          O  
ATOM   2566  CB  VAL A 166      13.743 -23.441  17.792  1.00  1.810          C  
ATOM   2567  CG1 VAL A 166      14.233 -24.683  18.528  1.00  1.810          C  
ATOM   2568  CG2 VAL A 166      14.391 -23.317  16.455  1.00  1.810          C  
ATOM   2569  H   VAL A 166      12.216 -21.419  17.154  1.00  1.320          H  
ATOM   2570  HA  VAL A 166      12.043 -24.304  16.854  1.00  1.640          H  
ATOM   2571  HB  VAL A 166      14.027 -22.576  18.345  1.00  2.170          H  
ATOM   2572 1HG1 VAL A 166      15.317 -24.622  18.646  1.00  2.170          H  
ATOM   2573 2HG1 VAL A 166      13.769 -24.746  19.510  1.00  2.170          H  
ATOM   2574 3HG1 VAL A 166      13.976 -25.571  17.948  1.00  2.170          H  
ATOM   2575 1HG2 VAL A 166      15.461 -23.260  16.582  1.00  2.170          H  
ATOM   2576 2HG2 VAL A 166      14.138 -24.173  15.828  1.00  2.170          H  
ATOM   2577 3HG2 VAL A 166      14.036 -22.407  16.001  1.00  2.170          H  
ATOM   2578  N   PRO A 167      11.226 -22.970  19.877  1.00  0.950          N  
ATOM   2579  CA  PRO A 167      10.216 -23.098  20.923  1.00  0.880          C  
ATOM   2580  C   PRO A 167       8.824 -23.308  20.315  1.00  0.820          C  
ATOM   2581  O   PRO A 167       8.010 -24.052  20.854  1.00  1.070          O  
ATOM   2582  CB  PRO A 167      10.330 -21.763  21.655  1.00  1.320          C  
ATOM   2583  CG  PRO A 167      11.778 -21.390  21.507  1.00  1.320          C  
ATOM   2584  CD  PRO A 167      12.179 -21.865  20.127  1.00  1.320          C  
ATOM   2585  HA  PRO A 167      10.485 -23.942  21.581  1.00  1.060          H  
ATOM   2586 1HB  PRO A 167       9.669 -21.031  21.174  1.00  1.580          H  
ATOM   2587 2HB  PRO A 167       9.999 -21.866  22.697  1.00  1.580          H  
ATOM   2588 1HG  PRO A 167      11.905 -20.302  21.623  1.00  1.580          H  
ATOM   2589 2HG  PRO A 167      12.373 -21.864  22.302  1.00  1.580          H  
ATOM   2590 1HD  PRO A 167      12.100 -21.078  19.410  1.00  1.580          H  
ATOM   2591 2HD  PRO A 167      13.192 -22.236  20.236  1.00  1.580          H  
ATOM   2592  N   GLY A 168       8.571 -22.673  19.161  1.00  0.740          N  
ATOM   2593  CA  GLY A 168       7.318 -22.854  18.443  1.00  0.880          C  
ATOM   2594  C   GLY A 168       6.430 -21.628  18.336  1.00  0.810          C  
ATOM   2595  O   GLY A 168       5.215 -21.758  18.200  1.00  0.880          O  
ATOM   2596  H   GLY A 168       9.233 -21.997  18.775  1.00  0.890          H  
ATOM   2597 1HA  GLY A 168       7.558 -23.208  17.443  1.00  1.060          H  
ATOM   2598 2HA  GLY A 168       6.759 -23.644  18.911  1.00  1.060          H  
ATOM   2599  N   PHE A 169       7.021 -20.444  18.319  1.00  0.770          N  
ATOM   2600  CA  PHE A 169       6.242 -19.226  18.210  1.00  0.800          C  
ATOM   2601  C   PHE A 169       6.541 -18.504  16.903  1.00  0.860          C  
ATOM   2602  O   PHE A 169       7.606 -18.679  16.319  1.00  0.950          O  
ATOM   2603  CB  PHE A 169       6.500 -18.353  19.431  1.00  1.110          C  
ATOM   2604  CG  PHE A 169       6.064 -19.049  20.711  1.00  1.110          C  
ATOM   2605  CD1 PHE A 169       6.990 -19.568  21.606  1.00  1.110          C  
ATOM   2606  CD2 PHE A 169       4.731 -19.224  20.994  1.00  1.110          C  
ATOM   2607  CE1 PHE A 169       6.575 -20.215  22.763  1.00  1.110          C  
ATOM   2608  CE2 PHE A 169       4.325 -19.867  22.120  1.00  1.110          C  
ATOM   2609  CZ  PHE A 169       5.242 -20.360  23.018  1.00  1.110          C  
ATOM   2610  H   PHE A 169       8.032 -20.380  18.426  1.00  0.920          H  
ATOM   2611  HA  PHE A 169       5.183 -19.489  18.209  1.00  0.960          H  
ATOM   2612 1HB  PHE A 169       7.562 -18.128  19.510  1.00  1.330          H  
ATOM   2613 2HB  PHE A 169       5.966 -17.413  19.350  1.00  1.330          H  
ATOM   2614  HD1 PHE A 169       8.047 -19.445  21.397  1.00  1.330          H  
ATOM   2615  HD2 PHE A 169       3.973 -18.847  20.304  1.00  1.330          H  
ATOM   2616  HE1 PHE A 169       7.307 -20.610  23.476  1.00  1.330          H  
ATOM   2617  HE2 PHE A 169       3.264 -19.977  22.291  1.00  1.330          H  
ATOM   2618  HZ  PHE A 169       4.908 -20.862  23.927  1.00  1.330          H  
ATOM   2619  N   VAL A 170       5.589 -17.687  16.444  1.00  0.910          N  
ATOM   2620  CA  VAL A 170       5.737 -16.936  15.194  1.00  0.970          C  
ATOM   2621  C   VAL A 170       5.941 -15.446  15.460  1.00  1.060          C  
ATOM   2622  O   VAL A 170       5.912 -14.620  14.539  1.00  1.270          O  
ATOM   2623  CB  VAL A 170       4.476 -17.126  14.307  1.00  1.330          C  
ATOM   2624  CG1 VAL A 170       4.301 -18.610  13.965  1.00  1.330          C  
ATOM   2625  CG2 VAL A 170       3.218 -16.568  15.025  1.00  1.330          C  
ATOM   2626  H   VAL A 170       4.746 -17.574  16.990  1.00  1.090          H  
ATOM   2627  HA  VAL A 170       6.608 -17.317  14.660  1.00  1.160          H  
ATOM   2628  HB  VAL A 170       4.616 -16.590  13.376  1.00  1.600          H  
ATOM   2629 1HG1 VAL A 170       3.430 -18.732  13.319  1.00  1.600          H  
ATOM   2630 2HG1 VAL A 170       5.189 -18.972  13.447  1.00  1.600          H  
ATOM   2631 3HG1 VAL A 170       4.158 -19.187  14.878  1.00  1.600          H  
ATOM   2632 1HG2 VAL A 170       2.350 -16.696  14.384  1.00  1.600          H  
ATOM   2633 2HG2 VAL A 170       3.055 -17.095  15.953  1.00  1.600          H  
ATOM   2634 3HG2 VAL A 170       3.345 -15.505  15.235  1.00  1.600          H  
ATOM   2635  N   SER A 171       6.068 -15.109  16.734  1.00  0.960          N  
ATOM   2636  CA  SER A 171       6.261 -13.743  17.191  1.00  1.070          C  
ATOM   2637  C   SER A 171       6.705 -13.743  18.639  1.00  0.990          C  
ATOM   2638  O   SER A 171       6.647 -14.775  19.315  1.00  0.880          O  
ATOM   2639  CB  SER A 171       4.985 -12.932  17.055  1.00  1.450          C  
ATOM   2640  OG  SER A 171       3.999 -13.342  17.967  1.00  1.450          O  
ATOM   2641  H   SER A 171       6.070 -15.852  17.412  1.00  1.150          H  
ATOM   2642  HA  SER A 171       7.043 -13.277  16.588  1.00  1.280          H  
ATOM   2643 1HB  SER A 171       5.204 -11.878  17.209  1.00  1.740          H  
ATOM   2644 2HB  SER A 171       4.594 -13.030  16.046  1.00  1.740          H  
ATOM   2645  HG  SER A 171       3.191 -12.852  17.679  1.00  1.740          H  
ATOM   2646  N   TYR A 172       7.157 -12.592  19.140  1.00  1.110          N  
ATOM   2647  CA  TYR A 172       7.442 -12.530  20.569  1.00  1.070          C  
ATOM   2648  C   TYR A 172       6.119 -12.423  21.326  1.00  1.000          C  
ATOM   2649  O   TYR A 172       5.974 -12.918  22.437  1.00  0.960          O  
ATOM   2650  CB  TYR A 172       8.311 -11.309  20.917  1.00  1.510          C  
ATOM   2651  CG  TYR A 172       7.539  -9.980  20.883  1.00  1.510          C  
ATOM   2652  CD1 TYR A 172       6.817  -9.564  22.008  1.00  1.510          C  
ATOM   2653  CD2 TYR A 172       7.534  -9.190  19.744  1.00  1.510          C  
ATOM   2654  CE1 TYR A 172       6.102  -8.412  21.989  1.00  1.510          C  
ATOM   2655  CE2 TYR A 172       6.805  -8.018  19.738  1.00  1.510          C  
ATOM   2656  CZ  TYR A 172       6.091  -7.643  20.859  1.00  1.510          C  
ATOM   2657  OH  TYR A 172       5.369  -6.503  20.866  1.00  1.510          O  
ATOM   2658  H   TYR A 172       7.259 -11.776  18.552  1.00  1.330          H  
ATOM   2659  HA  TYR A 172       7.949 -13.444  20.881  1.00  1.280          H  
ATOM   2660 1HB  TYR A 172       8.722 -11.433  21.918  1.00  1.820          H  
ATOM   2661 2HB  TYR A 172       9.154 -11.241  20.229  1.00  1.820          H  
ATOM   2662  HD1 TYR A 172       6.811 -10.171  22.905  1.00  1.820          H  
ATOM   2663  HD2 TYR A 172       8.094  -9.490  18.860  1.00  1.820          H  
ATOM   2664  HE1 TYR A 172       5.538  -8.109  22.869  1.00  1.820          H  
ATOM   2665  HE2 TYR A 172       6.789  -7.389  18.847  1.00  1.820          H  
ATOM   2666  HH  TYR A 172       5.529  -6.002  20.053  1.00  1.820          H  
ATOM   2667  N   TYR A 173       5.111 -11.818  20.695  1.00  1.070          N  
ATOM   2668  CA  TYR A 173       3.839 -11.567  21.347  1.00  1.080          C  
ATOM   2669  C   TYR A 173       3.219 -12.902  21.732  1.00  0.940          C  
ATOM   2670  O   TYR A 173       2.819 -13.128  22.874  1.00  0.980          O  
ATOM   2671  CB  TYR A 173       2.958 -10.731  20.423  1.00  1.510          C  
ATOM   2672  CG  TYR A 173       1.702 -10.194  21.047  1.00  1.510          C  
ATOM   2673  CD1 TYR A 173       1.798  -9.078  21.874  1.00  1.510          C  
ATOM   2674  CD2 TYR A 173       0.472 -10.761  20.795  1.00  1.510          C  
ATOM   2675  CE1 TYR A 173       0.667  -8.543  22.443  1.00  1.510          C  
ATOM   2676  CE2 TYR A 173      -0.662 -10.221  21.364  1.00  1.510          C  
ATOM   2677  CZ  TYR A 173      -0.570  -9.121  22.185  1.00  1.510          C  
ATOM   2678  OH  TYR A 173      -1.706  -8.579  22.743  1.00  1.510          O  
ATOM   2679  H   TYR A 173       5.239 -11.461  19.761  1.00  1.280          H  
ATOM   2680  HA  TYR A 173       4.019 -11.006  22.265  1.00  1.300          H  
ATOM   2681 1HB  TYR A 173       3.536  -9.885  20.049  1.00  1.810          H  
ATOM   2682 2HB  TYR A 173       2.673 -11.331  19.558  1.00  1.810          H  
ATOM   2683  HD1 TYR A 173       2.771  -8.625  22.068  1.00  1.810          H  
ATOM   2684  HD2 TYR A 173       0.392 -11.625  20.153  1.00  1.810          H  
ATOM   2685  HE1 TYR A 173       0.742  -7.670  23.089  1.00  1.810          H  
ATOM   2686  HE2 TYR A 173      -1.633 -10.667  21.164  1.00  1.810          H  
ATOM   2687  HH  TYR A 173      -1.457  -7.913  23.389  1.00  1.810          H  
ATOM   2688  N   ALA A 174       3.265 -13.832  20.784  1.00  0.820          N  
ATOM   2689  CA  ALA A 174       2.732 -15.186  20.880  1.00  0.720          C  
ATOM   2690  C   ALA A 174       3.354 -16.004  22.015  1.00  0.650          C  
ATOM   2691  O   ALA A 174       2.799 -17.024  22.409  1.00  0.670          O  
ATOM   2692  CB  ALA A 174       2.983 -15.922  19.571  1.00  1.050          C  
ATOM   2693  H   ALA A 174       3.651 -13.555  19.883  1.00  0.980          H  
ATOM   2694  HA  ALA A 174       1.661 -15.110  21.065  1.00  0.860          H  
ATOM   2695 1HB  ALA A 174       2.568 -16.926  19.623  1.00  1.260          H  
ATOM   2696 2HB  ALA A 174       2.531 -15.388  18.757  1.00  1.260          H  
ATOM   2697 3HB  ALA A 174       4.054 -15.982  19.405  1.00  1.260          H  
ATOM   2698  N   THR A 175       4.506 -15.588  22.523  1.00  0.690          N  
ATOM   2699  CA  THR A 175       5.217 -16.346  23.532  1.00  0.660          C  
ATOM   2700  C   THR A 175       4.680 -16.142  24.958  1.00  0.680          C  
ATOM   2701  O   THR A 175       5.057 -16.905  25.857  1.00  0.760          O  
ATOM   2702  CB  THR A 175       6.736 -16.003  23.434  1.00  0.940          C  
ATOM   2703  OG1 THR A 175       7.219 -16.369  22.130  1.00  0.940          O  
ATOM   2704  CG2 THR A 175       7.573 -16.748  24.467  1.00  0.940          C  
ATOM   2705  H   THR A 175       4.908 -14.695  22.234  1.00  0.830          H  
ATOM   2706  HA  THR A 175       5.109 -17.397  23.293  1.00  0.790          H  
ATOM   2707  HB  THR A 175       6.877 -14.936  23.574  1.00  1.120          H  
ATOM   2708  HG1 THR A 175       6.818 -15.800  21.457  1.00  1.120          H  
ATOM   2709 1HG2 THR A 175       8.616 -16.480  24.331  1.00  1.120          H  
ATOM   2710 2HG2 THR A 175       7.282 -16.472  25.458  1.00  1.120          H  
ATOM   2711 3HG2 THR A 175       7.454 -17.820  24.337  1.00  1.120          H  
ATOM   2712  N   GLU A 176       3.847 -15.117  25.201  1.00  0.720          N  
ATOM   2713  CA  GLU A 176       3.374 -14.898  26.576  1.00  0.780          C  
ATOM   2714  C   GLU A 176       2.138 -15.744  26.953  1.00  0.840          C  
ATOM   2715  O   GLU A 176       2.076 -16.305  28.042  1.00  1.390          O  
ATOM   2716  CB  GLU A 176       3.110 -13.413  26.823  1.00  1.070          C  
ATOM   2717  CG  GLU A 176       2.815 -13.060  28.282  1.00  1.070          C  
ATOM   2718  CD  GLU A 176       2.851 -11.580  28.557  1.00  1.070          C  
ATOM   2719  OE1 GLU A 176       3.171 -10.826  27.659  1.00  1.070          O  
ATOM   2720  OE2 GLU A 176       2.561 -11.197  29.665  1.00  1.070          O  
ATOM   2721  H   GLU A 176       3.533 -14.496  24.438  1.00  0.860          H  
ATOM   2722  HA  GLU A 176       4.177 -15.189  27.256  1.00  0.940          H  
ATOM   2723 1HB  GLU A 176       3.941 -12.837  26.481  1.00  1.280          H  
ATOM   2724 2HB  GLU A 176       2.243 -13.104  26.232  1.00  1.280          H  
ATOM   2725 1HG  GLU A 176       1.836 -13.443  28.551  1.00  1.280          H  
ATOM   2726 2HG  GLU A 176       3.551 -13.558  28.914  1.00  1.280          H  
ATOM   2727  N   ARG A 177       1.133 -15.819  26.080  1.00  0.800          N  
ATOM   2728  CA  ARG A 177      -0.084 -16.576  26.397  1.00  0.820          C  
ATOM   2729  C   ARG A 177      -0.519 -17.433  25.222  1.00  0.710          C  
ATOM   2730  O   ARG A 177      -0.287 -17.064  24.068  1.00  0.710          O  
ATOM   2731  CB  ARG A 177      -1.247 -15.664  26.787  1.00  1.140          C  
ATOM   2732  CG  ARG A 177      -1.057 -14.840  28.060  1.00  1.140          C  
ATOM   2733  CD  ARG A 177      -2.354 -14.235  28.526  1.00  1.140          C  
ATOM   2734  NE  ARG A 177      -2.867 -13.205  27.610  1.00  1.140          N  
ATOM   2735  CZ  ARG A 177      -4.146 -12.775  27.525  1.00  1.140          C  
ATOM   2736  NH1 ARG A 177      -5.105 -13.279  28.282  1.00  1.140          N  
ATOM   2737  NH2 ARG A 177      -4.407 -11.822  26.653  1.00  1.140          N  
ATOM   2738  H   ARG A 177       1.223 -15.349  25.188  1.00  0.960          H  
ATOM   2739  HA  ARG A 177       0.129 -17.242  27.236  1.00  0.980          H  
ATOM   2740 1HB  ARG A 177      -1.438 -14.963  25.978  1.00  1.370          H  
ATOM   2741 2HB  ARG A 177      -2.149 -16.263  26.918  1.00  1.370          H  
ATOM   2742 1HG  ARG A 177      -0.644 -15.467  28.851  1.00  1.370          H  
ATOM   2743 2HG  ARG A 177      -0.369 -14.022  27.845  1.00  1.370          H  
ATOM   2744 1HD  ARG A 177      -3.098 -15.026  28.608  1.00  1.370          H  
ATOM   2745 2HD  ARG A 177      -2.199 -13.778  29.501  1.00  1.370          H  
ATOM   2746  HE  ARG A 177      -2.200 -12.721  26.987  1.00  1.370          H  
ATOM   2747 1HH1 ARG A 177      -4.900 -14.005  28.949  1.00  1.370          H  
ATOM   2748 2HH1 ARG A 177      -6.051 -12.936  28.194  1.00  1.370          H  
ATOM   2749 1HH2 ARG A 177      -3.618 -11.459  26.089  1.00  1.370          H  
ATOM   2750 2HH2 ARG A 177      -5.339 -11.458  26.545  1.00  1.370          H  
ATOM   2751  N   HIS A 178      -1.232 -18.529  25.505  1.00  0.740          N  
ATOM   2752  CA  HIS A 178      -1.747 -19.414  24.470  1.00  0.720          C  
ATOM   2753  C   HIS A 178      -2.886 -18.783  23.669  1.00  0.610          C  
ATOM   2754  O   HIS A 178      -3.168 -19.193  22.542  1.00  0.550          O  
ATOM   2755  CB  HIS A 178      -2.175 -20.703  25.153  1.00  1.020          C  
ATOM   2756  CG  HIS A 178      -3.224 -20.466  26.147  1.00  1.020          C  
ATOM   2757  ND1 HIS A 178      -2.963 -19.817  27.346  1.00  1.020          N  
ATOM   2758  CD2 HIS A 178      -4.540 -20.789  26.168  1.00  1.020          C  
ATOM   2759  CE1 HIS A 178      -4.082 -19.751  28.055  1.00  1.020          C  
ATOM   2760  NE2 HIS A 178      -5.050 -20.335  27.365  1.00  1.020          N  
ATOM   2761  H   HIS A 178      -1.420 -18.796  26.477  1.00  0.890          H  
ATOM   2762  HA  HIS A 178      -0.948 -19.653  23.775  1.00  0.860          H  
ATOM   2763 1HB  HIS A 178      -2.531 -21.416  24.437  1.00  1.220          H  
ATOM   2764 2HB  HIS A 178      -1.319 -21.149  25.658  1.00  1.220          H  
ATOM   2765  HD2 HIS A 178      -5.091 -21.313  25.387  1.00  1.220          H  
ATOM   2766  HE1 HIS A 178      -4.189 -19.295  29.038  1.00  1.220          H  
ATOM   2767  HE2 HIS A 178      -6.012 -20.433  27.666  1.00  1.220          H  
ATOM   2768  N   ILE A 179      -3.479 -17.747  24.249  1.00  0.660          N  
ATOM   2769  CA  ILE A 179      -4.572 -16.989  23.660  1.00  0.630          C  
ATOM   2770  C   ILE A 179      -4.024 -16.101  22.554  1.00  0.570          C  
ATOM   2771  O   ILE A 179      -4.527 -16.087  21.422  1.00  0.570          O  
ATOM   2772  CB  ILE A 179      -5.219 -16.129  24.769  1.00  0.890          C  
ATOM   2773  CG1 ILE A 179      -5.886 -17.079  25.771  1.00  0.890          C  
ATOM   2774  CG2 ILE A 179      -6.198 -15.102  24.182  1.00  0.890          C  
ATOM   2775  CD1 ILE A 179      -6.295 -16.445  27.068  1.00  0.890          C  
ATOM   2776  H   ILE A 179      -3.142 -17.492  25.163  1.00  0.790          H  
ATOM   2777  HA  ILE A 179      -5.301 -17.671  23.244  1.00  0.760          H  
ATOM   2778  HB  ILE A 179      -4.442 -15.595  25.312  1.00  1.070          H  
ATOM   2779 1HG1 ILE A 179      -6.765 -17.511  25.306  1.00  1.070          H  
ATOM   2780 2HG1 ILE A 179      -5.196 -17.874  25.996  1.00  1.070          H  
ATOM   2781 1HG2 ILE A 179      -6.636 -14.506  24.972  1.00  1.070          H  
ATOM   2782 2HG2 ILE A 179      -5.671 -14.437  23.509  1.00  1.070          H  
ATOM   2783 3HG2 ILE A 179      -6.991 -15.615  23.636  1.00  1.070          H  
ATOM   2784 1HD1 ILE A 179      -6.745 -17.205  27.708  1.00  1.070          H  
ATOM   2785 2HD1 ILE A 179      -5.414 -16.040  27.559  1.00  1.070          H  
ATOM   2786 3HD1 ILE A 179      -7.015 -15.653  26.901  1.00  1.070          H  
ATOM   2787  N   GLU A 180      -2.976 -15.371  22.902  1.00  0.560          N  
ATOM   2788  CA  GLU A 180      -2.292 -14.482  21.997  1.00  0.530          C  
ATOM   2789  C   GLU A 180      -1.679 -15.305  20.878  1.00  0.510          C  
ATOM   2790  O   GLU A 180      -1.769 -14.920  19.717  1.00  0.500          O  
ATOM   2791  CB  GLU A 180      -1.271 -13.689  22.799  1.00  0.750          C  
ATOM   2792  CG  GLU A 180      -1.970 -12.723  23.767  1.00  0.750          C  
ATOM   2793  CD  GLU A 180      -1.078 -12.062  24.743  1.00  0.750          C  
ATOM   2794  OE1 GLU A 180       0.092 -12.276  24.697  1.00  0.750          O  
ATOM   2795  OE2 GLU A 180      -1.598 -11.392  25.611  1.00  0.750          O  
ATOM   2796  H   GLU A 180      -2.652 -15.431  23.854  1.00  0.670          H  
ATOM   2797  HA  GLU A 180      -3.015 -13.792  21.562  1.00  0.640          H  
ATOM   2798 1HB  GLU A 180      -0.645 -14.371  23.381  1.00  0.900          H  
ATOM   2799 2HB  GLU A 180      -0.621 -13.131  22.135  1.00  0.900          H  
ATOM   2800 1HG  GLU A 180      -2.472 -11.955  23.181  1.00  0.900          H  
ATOM   2801 2HG  GLU A 180      -2.738 -13.269  24.313  1.00  0.900          H  
ATOM   2802  N   ASP A 181      -1.142 -16.484  21.223  1.00  0.520          N  
ATOM   2803  CA  ASP A 181      -0.550 -17.407  20.266  1.00  0.520          C  
ATOM   2804  C   ASP A 181      -1.590 -17.849  19.246  1.00  0.520          C  
ATOM   2805  O   ASP A 181      -1.365 -17.742  18.038  1.00  0.590          O  
ATOM   2806  CB  ASP A 181       0.024 -18.600  21.029  1.00  0.730          C  
ATOM   2807  CG  ASP A 181       0.792 -19.647  20.246  1.00  0.730          C  
ATOM   2808  OD1 ASP A 181       1.756 -19.343  19.599  1.00  0.730          O  
ATOM   2809  OD2 ASP A 181       0.367 -20.789  20.301  1.00  0.730          O  
ATOM   2810  H   ASP A 181      -1.080 -16.727  22.215  1.00  0.620          H  
ATOM   2811  HA  ASP A 181       0.251 -16.899  19.743  1.00  0.620          H  
ATOM   2812 1HB  ASP A 181       0.670 -18.223  21.823  1.00  0.870          H  
ATOM   2813 2HB  ASP A 181      -0.793 -19.107  21.512  1.00  0.870          H  
ATOM   2814  N   ARG A 182      -2.778 -18.268  19.701  1.00  0.490          N  
ATOM   2815  CA  ARG A 182      -3.807 -18.675  18.756  1.00  0.510          C  
ATOM   2816  C   ARG A 182      -4.042 -17.580  17.707  1.00  0.530          C  
ATOM   2817  O   ARG A 182      -4.056 -17.856  16.496  1.00  0.550          O  
ATOM   2818  CB  ARG A 182      -5.118 -18.978  19.491  1.00  0.710          C  
ATOM   2819  CG  ARG A 182      -6.282 -19.477  18.610  1.00  0.710          C  
ATOM   2820  CD  ARG A 182      -7.516 -19.890  19.410  1.00  0.710          C  
ATOM   2821  NE  ARG A 182      -8.146 -18.764  20.161  1.00  0.710          N  
ATOM   2822  CZ  ARG A 182      -8.129 -18.573  21.525  1.00  0.710          C  
ATOM   2823  NH1 ARG A 182      -7.529 -19.409  22.333  1.00  0.710          N  
ATOM   2824  NH2 ARG A 182      -8.733 -17.525  22.037  1.00  0.710          N  
ATOM   2825  H   ARG A 182      -2.948 -18.358  20.707  1.00  0.590          H  
ATOM   2826  HA  ARG A 182      -3.471 -19.580  18.251  1.00  0.610          H  
ATOM   2827 1HB  ARG A 182      -4.931 -19.728  20.254  1.00  0.850          H  
ATOM   2828 2HB  ARG A 182      -5.454 -18.079  20.004  1.00  0.850          H  
ATOM   2829 1HG  ARG A 182      -6.583 -18.678  17.929  1.00  0.850          H  
ATOM   2830 2HG  ARG A 182      -5.947 -20.339  18.031  1.00  0.850          H  
ATOM   2831 1HD  ARG A 182      -8.262 -20.281  18.717  1.00  0.850          H  
ATOM   2832 2HD  ARG A 182      -7.253 -20.661  20.095  1.00  0.850          H  
ATOM   2833  HE  ARG A 182      -8.699 -18.077  19.592  1.00  0.850          H  
ATOM   2834 1HH1 ARG A 182      -7.057 -20.214  21.964  1.00  0.850          H  
ATOM   2835 2HH1 ARG A 182      -7.539 -19.245  23.328  1.00  0.850          H  
ATOM   2836 1HH2 ARG A 182      -9.171 -16.856  21.400  1.00  0.850          H  
ATOM   2837 2HH2 ARG A 182      -8.762 -17.371  23.027  1.00  0.850          H  
ATOM   2838  N   ALA A 183      -4.258 -16.342  18.161  1.00  0.530          N  
ATOM   2839  CA  ALA A 183      -4.491 -15.247  17.229  1.00  0.570          C  
ATOM   2840  C   ALA A 183      -3.274 -14.930  16.349  1.00  0.570          C  
ATOM   2841  O   ALA A 183      -3.440 -14.661  15.157  1.00  0.580          O  
ATOM   2842  CB  ALA A 183      -4.946 -14.030  17.973  1.00  0.780          C  
ATOM   2843  H   ALA A 183      -4.249 -16.172  19.178  1.00  0.640          H  
ATOM   2844  HA  ALA A 183      -5.284 -15.553  16.563  1.00  0.680          H  
ATOM   2845 1HB  ALA A 183      -5.177 -13.225  17.278  1.00  0.940          H  
ATOM   2846 2HB  ALA A 183      -5.833 -14.289  18.526  1.00  0.940          H  
ATOM   2847 3HB  ALA A 183      -4.163 -13.721  18.657  1.00  0.940          H  
ATOM   2848  N   GLU A 184      -2.059 -14.978  16.922  1.00  0.570          N  
ATOM   2849  CA  GLU A 184      -0.836 -14.686  16.173  1.00  0.580          C  
ATOM   2850  C   GLU A 184      -0.569 -15.693  15.070  1.00  0.580          C  
ATOM   2851  O   GLU A 184      -0.144 -15.303  13.980  1.00  0.590          O  
ATOM   2852  CB  GLU A 184       0.354 -14.602  17.132  1.00  0.810          C  
ATOM   2853  CG  GLU A 184       0.365 -13.312  17.966  1.00  0.810          C  
ATOM   2854  CD  GLU A 184       0.734 -12.132  17.135  1.00  0.810          C  
ATOM   2855  OE1 GLU A 184       1.893 -11.981  16.864  1.00  0.810          O  
ATOM   2856  OE2 GLU A 184      -0.124 -11.413  16.709  1.00  0.810          O  
ATOM   2857  H   GLU A 184      -1.986 -15.164  17.921  1.00  0.680          H  
ATOM   2858  HA  GLU A 184      -0.951 -13.711  15.711  1.00  0.700          H  
ATOM   2859 1HB  GLU A 184       0.318 -15.447  17.811  1.00  0.970          H  
ATOM   2860 2HB  GLU A 184       1.285 -14.662  16.572  1.00  0.970          H  
ATOM   2861 1HG  GLU A 184      -0.626 -13.144  18.377  1.00  0.970          H  
ATOM   2862 2HG  GLU A 184       1.061 -13.418  18.793  1.00  0.970          H  
ATOM   2863  N   ILE A 185      -0.867 -16.972  15.301  1.00  0.580          N  
ATOM   2864  CA  ILE A 185      -0.671 -17.917  14.216  1.00  0.590          C  
ATOM   2865  C   ILE A 185      -1.719 -17.606  13.166  1.00  0.550          C  
ATOM   2866  O   ILE A 185      -1.391 -17.539  11.981  1.00  0.540          O  
ATOM   2867  CB  ILE A 185      -0.703 -19.408  14.637  1.00  0.820          C  
ATOM   2868  CG1 ILE A 185       0.685 -19.823  15.188  1.00  0.820          C  
ATOM   2869  CG2 ILE A 185      -1.058 -20.301  13.435  1.00  0.820          C  
ATOM   2870  CD1 ILE A 185       1.039 -19.230  16.531  1.00  0.820          C  
ATOM   2871  H   ILE A 185      -1.161 -17.263  16.238  1.00  0.700          H  
ATOM   2872  HA  ILE A 185       0.299 -17.747  13.774  1.00  0.710          H  
ATOM   2873  HB  ILE A 185      -1.438 -19.550  15.438  1.00  0.990          H  
ATOM   2874 1HG1 ILE A 185       0.727 -20.891  15.256  1.00  0.990          H  
ATOM   2875 2HG1 ILE A 185       1.441 -19.506  14.481  1.00  0.990          H  
ATOM   2876 1HG2 ILE A 185      -1.061 -21.344  13.735  1.00  0.990          H  
ATOM   2877 2HG2 ILE A 185      -2.041 -20.048  13.057  1.00  0.990          H  
ATOM   2878 3HG2 ILE A 185      -0.317 -20.150  12.654  1.00  0.990          H  
ATOM   2879 1HD1 ILE A 185       2.028 -19.580  16.834  1.00  0.990          H  
ATOM   2880 2HD1 ILE A 185       1.052 -18.158  16.506  1.00  0.990          H  
ATOM   2881 3HD1 ILE A 185       0.310 -19.555  17.273  1.00  0.990          H  
ATOM   2882  N   GLY A 186      -2.970 -17.371  13.572  1.00  0.550          N  
ATOM   2883  CA  GLY A 186      -4.012 -17.028  12.615  1.00  0.530          C  
ATOM   2884  C   GLY A 186      -3.529 -15.897  11.702  1.00  0.510          C  
ATOM   2885  O   GLY A 186      -3.621 -15.994  10.471  1.00  0.500          O  
ATOM   2886  H   GLY A 186      -3.212 -17.463  14.566  1.00  0.660          H  
ATOM   2887 1HA  GLY A 186      -4.266 -17.903  12.029  1.00  0.640          H  
ATOM   2888 2HA  GLY A 186      -4.906 -16.714  13.155  1.00  0.640          H  
ATOM   2889  N   ARG A 187      -3.016 -14.820  12.313  1.00  0.540          N  
ATOM   2890  CA  ARG A 187      -2.479 -13.674  11.590  1.00  0.560          C  
ATOM   2891  C   ARG A 187      -1.346 -14.073  10.655  1.00  0.560          C  
ATOM   2892  O   ARG A 187      -1.321 -13.670   9.488  1.00  0.640          O  
ATOM   2893  CB  ARG A 187      -1.949 -12.628  12.570  1.00  0.780          C  
ATOM   2894  CG  ARG A 187      -1.328 -11.394  11.925  1.00  0.780          C  
ATOM   2895  CD  ARG A 187      -0.807 -10.396  12.936  1.00  0.780          C  
ATOM   2896  NE  ARG A 187       0.345 -10.810  13.727  1.00  0.780          N  
ATOM   2897  CZ  ARG A 187       1.644 -10.802  13.305  1.00  0.780          C  
ATOM   2898  NH1 ARG A 187       1.964 -10.456  12.065  1.00  0.780          N  
ATOM   2899  NH2 ARG A 187       2.591 -11.125  14.172  1.00  0.780          N  
ATOM   2900  H   ARG A 187      -3.019 -14.805  13.338  1.00  0.650          H  
ATOM   2901  HA  ARG A 187      -3.282 -13.233  11.003  1.00  0.670          H  
ATOM   2902 1HB  ARG A 187      -2.763 -12.293  13.213  1.00  0.930          H  
ATOM   2903 2HB  ARG A 187      -1.197 -13.077  13.212  1.00  0.930          H  
ATOM   2904 1HG  ARG A 187      -0.501 -11.691  11.283  1.00  0.930          H  
ATOM   2905 2HG  ARG A 187      -2.082 -10.888  11.321  1.00  0.930          H  
ATOM   2906 1HD  ARG A 187      -0.530  -9.506  12.431  1.00  0.930          H  
ATOM   2907 2HD  ARG A 187      -1.603 -10.169  13.627  1.00  0.930          H  
ATOM   2908  HE  ARG A 187       0.174 -11.049  14.724  1.00  0.930          H  
ATOM   2909 1HH1 ARG A 187       1.245 -10.202  11.402  1.00  0.930          H  
ATOM   2910 2HH1 ARG A 187       2.938 -10.430  11.781  1.00  0.930          H  
ATOM   2911 1HH2 ARG A 187       2.320 -11.367  15.140  1.00  0.930          H  
ATOM   2912 2HH2 ARG A 187       3.571 -11.119  13.923  1.00  0.930          H  
ATOM   2913  N   ALA A 188      -0.388 -14.855  11.156  1.00  0.520          N  
ATOM   2914  CA  ALA A 188       0.751 -15.278  10.362  1.00  0.560          C  
ATOM   2915  C   ALA A 188       0.317 -16.051   9.114  1.00  0.610          C  
ATOM   2916  O   ALA A 188       0.899 -15.884   8.045  1.00  0.690          O  
ATOM   2917  CB  ALA A 188       1.697 -16.104  11.220  1.00  0.770          C  
ATOM   2918  H   ALA A 188      -0.432 -15.135  12.144  1.00  0.620          H  
ATOM   2919  HA  ALA A 188       1.266 -14.378  10.034  1.00  0.670          H  
ATOM   2920 1HB  ALA A 188       2.567 -16.383  10.661  1.00  0.920          H  
ATOM   2921 2HB  ALA A 188       1.996 -15.516  12.087  1.00  0.920          H  
ATOM   2922 3HB  ALA A 188       1.177 -17.000  11.556  1.00  0.920          H  
ATOM   2923  N   ILE A 189      -0.730 -16.868   9.250  1.00  0.600          N  
ATOM   2924  CA  ILE A 189      -1.260 -17.652   8.142  1.00  0.700          C  
ATOM   2925  C   ILE A 189      -1.919 -16.775   7.089  1.00  0.730          C  
ATOM   2926  O   ILE A 189      -1.678 -16.934   5.896  1.00  0.920          O  
ATOM   2927  CB  ILE A 189      -2.356 -18.641   8.620  1.00  0.940          C  
ATOM   2928  CG1 ILE A 189      -1.776 -19.693   9.538  1.00  0.940          C  
ATOM   2929  CG2 ILE A 189      -3.063 -19.321   7.379  1.00  0.940          C  
ATOM   2930  CD1 ILE A 189      -2.851 -20.465  10.305  1.00  0.940          C  
ATOM   2931  H   ILE A 189      -1.134 -16.966  10.189  1.00  0.720          H  
ATOM   2932  HA  ILE A 189      -0.436 -18.200   7.681  1.00  0.840          H  
ATOM   2933  HB  ILE A 189      -3.093 -18.093   9.196  1.00  1.130          H  
ATOM   2934 1HG1 ILE A 189      -1.190 -20.386   8.944  1.00  1.130          H  
ATOM   2935 2HG1 ILE A 189      -1.115 -19.219  10.249  1.00  1.130          H  
ATOM   2936 1HG2 ILE A 189      -3.836 -19.994   7.706  1.00  1.130          H  
ATOM   2937 2HG2 ILE A 189      -3.523 -18.577   6.733  1.00  1.130          H  
ATOM   2938 3HG2 ILE A 189      -2.322 -19.880   6.805  1.00  1.130          H  
ATOM   2939 1HD1 ILE A 189      -2.387 -21.185  10.942  1.00  1.130          H  
ATOM   2940 2HD1 ILE A 189      -3.420 -19.773  10.911  1.00  1.130          H  
ATOM   2941 3HD1 ILE A 189      -3.515 -20.975   9.638  1.00  1.130          H  
ATOM   2942  N   MET A 190      -2.817 -15.899   7.550  1.00  0.620          N  
ATOM   2943  CA  MET A 190      -3.642 -15.054   6.692  1.00  0.700          C  
ATOM   2944  C   MET A 190      -3.025 -13.787   6.100  1.00  0.770          C  
ATOM   2945  O   MET A 190      -3.398 -13.397   4.995  1.00  0.910          O  
ATOM   2946  CB  MET A 190      -4.869 -14.636   7.488  1.00  0.950          C  
ATOM   2947  CG  MET A 190      -5.832 -15.764   7.791  1.00  0.950          C  
ATOM   2948  SD  MET A 190      -7.378 -15.216   8.580  1.00  0.950          S  
ATOM   2949  CE  MET A 190      -6.822 -14.829  10.267  1.00  0.950          C  
ATOM   2950  H   MET A 190      -2.949 -15.853   8.564  1.00  0.740          H  
ATOM   2951  HA  MET A 190      -3.962 -15.669   5.854  1.00  0.840          H  
ATOM   2952 1HB  MET A 190      -4.539 -14.195   8.427  1.00  1.140          H  
ATOM   2953 2HB  MET A 190      -5.403 -13.872   6.928  1.00  1.140          H  
ATOM   2954 1HG  MET A 190      -6.077 -16.295   6.871  1.00  1.140          H  
ATOM   2955 2HG  MET A 190      -5.329 -16.448   8.447  1.00  1.140          H  
ATOM   2956 1HE  MET A 190      -7.667 -14.489  10.867  1.00  1.140          H  
ATOM   2957 2HE  MET A 190      -6.398 -15.712  10.722  1.00  1.140          H  
ATOM   2958 3HE  MET A 190      -6.069 -14.054  10.239  1.00  1.140          H  
ATOM   2959  N   ALA A 191      -2.119 -13.122   6.811  1.00  0.780          N  
ATOM   2960  CA  ALA A 191      -1.622 -11.829   6.355  1.00  0.970          C  
ATOM   2961  C   ALA A 191      -0.144 -11.613   6.605  1.00  1.060          C  
ATOM   2962  O   ALA A 191       0.238 -10.688   7.323  1.00  1.490          O  
ATOM   2963  CB  ALA A 191      -2.400 -10.735   7.047  1.00  1.280          C  
ATOM   2964  H   ALA A 191      -1.805 -13.473   7.719  1.00  0.940          H  
ATOM   2965  HA  ALA A 191      -1.788 -11.764   5.280  1.00  1.160          H  
ATOM   2966 1HB  ALA A 191      -2.079  -9.757   6.682  1.00  1.540          H  
ATOM   2967 2HB  ALA A 191      -3.431 -10.892   6.814  1.00  1.540          H  
ATOM   2968 3HB  ALA A 191      -2.248 -10.791   8.125  1.00  1.540          H  
ATOM   2969  N   ARG A 192       0.704 -12.469   6.063  1.00  1.230          N  
ATOM   2970  CA  ARG A 192       2.121 -12.285   6.310  1.00  1.470          C  
ATOM   2971  C   ARG A 192       2.962 -12.489   5.050  1.00  1.160          C  
ATOM   2972  O   ARG A 192       2.615 -13.269   4.161  1.00  1.630          O  
ATOM   2973  CB  ARG A 192       2.567 -13.178   7.451  1.00  1.960          C  
ATOM   2974  CG  ARG A 192       3.964 -12.921   7.975  1.00  1.960          C  
ATOM   2975  CD  ARG A 192       4.161 -13.552   9.278  1.00  1.960          C  
ATOM   2976  NE  ARG A 192       5.421 -13.157   9.871  1.00  1.960          N  
ATOM   2977  CZ  ARG A 192       5.777 -13.401  11.147  1.00  1.960          C  
ATOM   2978  NH1 ARG A 192       4.968 -14.046  11.954  1.00  1.960          N  
ATOM   2979  NH2 ARG A 192       6.952 -12.994  11.607  1.00  1.960          N  
ATOM   2980  H   ARG A 192       0.365 -13.232   5.492  1.00  1.480          H  
ATOM   2981  HA  ARG A 192       2.278 -11.258   6.636  1.00  1.760          H  
ATOM   2982 1HB  ARG A 192       1.869 -13.065   8.270  1.00  2.350          H  
ATOM   2983 2HB  ARG A 192       2.529 -14.215   7.127  1.00  2.350          H  
ATOM   2984 1HG  ARG A 192       4.699 -13.342   7.290  1.00  2.350          H  
ATOM   2985 2HG  ARG A 192       4.129 -11.852   8.086  1.00  2.350          H  
ATOM   2986 1HD  ARG A 192       3.358 -13.243   9.945  1.00  2.350          H  
ATOM   2987 2HD  ARG A 192       4.153 -14.636   9.164  1.00  2.350          H  
ATOM   2988  HE  ARG A 192       6.075 -12.653   9.287  1.00  2.350          H  
ATOM   2989 1HH1 ARG A 192       4.072 -14.371  11.639  1.00  2.350          H  
ATOM   2990 2HH1 ARG A 192       5.282 -14.237  12.919  1.00  2.350          H  
ATOM   2991 1HH2 ARG A 192       7.591 -12.484  11.012  1.00  2.350          H  
ATOM   2992 2HH2 ARG A 192       7.206 -13.186  12.573  1.00  2.350          H  
ATOM   2993  N   ARG A 193       4.065 -11.748   4.989  1.00  1.480          N  
ATOM   2994  CA  ARG A 193       5.058 -11.813   3.921  1.00  1.940          C  
ATOM   2995  C   ARG A 193       5.852 -13.117   4.004  1.00  1.590          C  
ATOM   2996  O   ARG A 193       5.582 -13.945   4.884  1.00  1.580          O  
ATOM   2997  CB  ARG A 193       5.994 -10.610   3.986  1.00  2.530          C  
ATOM   2998  CG  ARG A 193       5.334  -9.258   3.689  1.00  2.530          C  
ATOM   2999  CD  ARG A 193       6.327  -8.151   3.717  1.00  2.530          C  
ATOM   3000  NE  ARG A 193       5.727  -6.853   3.404  1.00  2.530          N  
ATOM   3001  CZ  ARG A 193       6.420  -5.694   3.277  1.00  2.530          C  
ATOM   3002  NH1 ARG A 193       7.730  -5.681   3.443  1.00  2.530          N  
ATOM   3003  NH2 ARG A 193       5.786  -4.572   2.976  1.00  2.530          N  
ATOM   3004  H   ARG A 193       4.234 -11.107   5.751  1.00  1.780          H  
ATOM   3005  HA  ARG A 193       4.537 -11.789   2.963  1.00  2.330          H  
ATOM   3006 1HB  ARG A 193       6.439 -10.551   4.977  1.00  3.040          H  
ATOM   3007 2HB  ARG A 193       6.807 -10.727   3.274  1.00  3.040          H  
ATOM   3008 1HG  ARG A 193       4.883  -9.285   2.697  1.00  3.040          H  
ATOM   3009 2HG  ARG A 193       4.564  -9.051   4.431  1.00  3.040          H  
ATOM   3010 1HD  ARG A 193       6.768  -8.092   4.712  1.00  3.040          H  
ATOM   3011 2HD  ARG A 193       7.104  -8.355   2.982  1.00  3.040          H  
ATOM   3012  HE  ARG A 193       4.725  -6.819   3.263  1.00  3.040          H  
ATOM   3013 1HH1 ARG A 193       8.224  -6.531   3.668  1.00  3.040          H  
ATOM   3014 2HH1 ARG A 193       8.249  -4.815   3.341  1.00  3.040          H  
ATOM   3015 1HH2 ARG A 193       4.782  -4.564   2.847  1.00  3.040          H  
ATOM   3016 2HH2 ARG A 193       6.308  -3.709   2.875  1.00  3.040          H  
ATOM   3017  N   SER A 194       6.856 -13.270   3.115  1.00  1.530          N  
ATOM   3018  CA  SER A 194       7.682 -14.479   2.932  1.00  1.520          C  
ATOM   3019  C   SER A 194       8.413 -14.917   4.201  1.00  1.370          C  
ATOM   3020  O   SER A 194       8.849 -16.071   4.317  1.00  1.520          O  
ATOM   3021  CB  SER A 194       8.676 -14.243   1.810  1.00  2.130          C  
ATOM   3022  OG  SER A 194       9.620 -13.271   2.164  1.00  2.130          O  
ATOM   3023  H   SER A 194       7.030 -12.518   2.466  1.00  1.840          H  
ATOM   3024  HA  SER A 194       7.019 -15.291   2.631  1.00  1.820          H  
ATOM   3025 1HB  SER A 194       9.183 -15.177   1.569  1.00  2.560          H  
ATOM   3026 2HB  SER A 194       8.139 -13.923   0.919  1.00  2.560          H  
ATOM   3027  HG  SER A 194      10.097 -13.063   1.351  1.00  2.560          H  
ATOM   3028  N   THR A 195       8.464 -14.027   5.188  1.00  1.360          N  
ATOM   3029  CA  THR A 195       9.027 -14.314   6.492  1.00  1.320          C  
ATOM   3030  C   THR A 195       8.365 -15.588   7.011  1.00  1.110          C  
ATOM   3031  O   THR A 195       9.010 -16.408   7.666  1.00  1.090          O  
ATOM   3032  CB  THR A 195       8.801 -13.156   7.487  1.00  1.860          C  
ATOM   3033  OG1 THR A 195       9.450 -11.958   7.006  1.00  1.860          O  
ATOM   3034  CG2 THR A 195       9.388 -13.537   8.841  1.00  1.860          C  
ATOM   3035  H   THR A 195       8.099 -13.105   5.010  1.00  1.630          H  
ATOM   3036  HA  THR A 195      10.092 -14.499   6.392  1.00  1.580          H  
ATOM   3037  HB  THR A 195       7.731 -12.964   7.588  1.00  2.240          H  
ATOM   3038  HG1 THR A 195       9.198 -11.207   7.564  1.00  2.240          H  
ATOM   3039 1HG2 THR A 195       9.242 -12.718   9.542  1.00  2.240          H  
ATOM   3040 2HG2 THR A 195       8.907 -14.428   9.236  1.00  2.240          H  
ATOM   3041 3HG2 THR A 195      10.443 -13.722   8.719  1.00  2.240          H  
ATOM   3042  N   TYR A 196       7.063 -15.744   6.747  1.00  1.030          N  
ATOM   3043  CA  TYR A 196       6.298 -16.899   7.174  1.00  0.920          C  
ATOM   3044  C   TYR A 196       6.993 -18.195   6.769  1.00  0.910          C  
ATOM   3045  O   TYR A 196       7.012 -19.169   7.525  1.00  0.920          O  
ATOM   3046  CB  TYR A 196       4.897 -16.867   6.574  1.00  1.330          C  
ATOM   3047  CG  TYR A 196       4.005 -18.020   7.002  1.00  1.330          C  
ATOM   3048  CD1 TYR A 196       3.333 -17.932   8.198  1.00  1.330          C  
ATOM   3049  CD2 TYR A 196       3.858 -19.152   6.207  1.00  1.330          C  
ATOM   3050  CE1 TYR A 196       2.500 -18.951   8.616  1.00  1.330          C  
ATOM   3051  CE2 TYR A 196       3.026 -20.175   6.621  1.00  1.330          C  
ATOM   3052  CZ  TYR A 196       2.347 -20.074   7.821  1.00  1.330          C  
ATOM   3053  OH  TYR A 196       1.511 -21.084   8.227  1.00  1.330          O  
ATOM   3054  H   TYR A 196       6.575 -15.033   6.189  1.00  1.240          H  
ATOM   3055  HA  TYR A 196       6.224 -16.878   8.252  1.00  1.100          H  
ATOM   3056 1HB  TYR A 196       4.408 -15.935   6.853  1.00  1.600          H  
ATOM   3057 2HB  TYR A 196       4.970 -16.874   5.487  1.00  1.600          H  
ATOM   3058  HD1 TYR A 196       3.458 -17.047   8.801  1.00  1.600          H  
ATOM   3059  HD2 TYR A 196       4.392 -19.229   5.259  1.00  1.600          H  
ATOM   3060  HE1 TYR A 196       1.964 -18.868   9.562  1.00  1.600          H  
ATOM   3061  HE2 TYR A 196       2.906 -21.062   5.999  1.00  1.600          H  
ATOM   3062  HH  TYR A 196       1.138 -20.862   9.083  1.00  1.600          H  
ATOM   3063  N   ASN A 197       7.486 -18.260   5.528  1.00  0.970          N  
ATOM   3064  CA  ASN A 197       8.108 -19.477   5.052  1.00  1.070          C  
ATOM   3065  C   ASN A 197       9.409 -19.714   5.806  1.00  1.040          C  
ATOM   3066  O   ASN A 197       9.789 -20.861   6.059  1.00  1.130          O  
ATOM   3067  CB  ASN A 197       8.346 -19.390   3.566  1.00  1.460          C  
ATOM   3068  CG  ASN A 197       7.070 -19.462   2.784  1.00  1.460          C  
ATOM   3069  OD1 ASN A 197       6.037 -19.968   3.246  1.00  1.460          O  
ATOM   3070  ND2 ASN A 197       7.117 -18.946   1.589  1.00  1.460          N  
ATOM   3071  H   ASN A 197       7.507 -17.432   4.937  1.00  1.160          H  
ATOM   3072  HA  ASN A 197       7.444 -20.316   5.261  1.00  1.280          H  
ATOM   3073 1HB  ASN A 197       8.851 -18.452   3.333  1.00  1.750          H  
ATOM   3074 2HB  ASN A 197       9.002 -20.200   3.253  1.00  1.750          H  
ATOM   3075 1HD2 ASN A 197       6.303 -18.953   1.009  1.00  1.750          H  
ATOM   3076 2HD2 ASN A 197       7.968 -18.545   1.248  1.00  1.750          H  
ATOM   3077  N   ARG A 198      10.104 -18.625   6.165  1.00  0.980          N  
ATOM   3078  CA  ARG A 198      11.346 -18.778   6.918  1.00  1.000          C  
ATOM   3079  C   ARG A 198      11.023 -19.368   8.288  1.00  0.930          C  
ATOM   3080  O   ARG A 198      11.740 -20.253   8.769  1.00  0.980          O  
ATOM   3081  CB  ARG A 198      12.128 -17.470   7.028  1.00  1.390          C  
ATOM   3082  CG  ARG A 198      12.731 -17.042   5.688  1.00  1.390          C  
ATOM   3083  CD  ARG A 198      13.795 -15.972   5.772  1.00  1.390          C  
ATOM   3084  NE  ARG A 198      13.323 -14.703   6.304  1.00  1.390          N  
ATOM   3085  CZ  ARG A 198      12.678 -13.746   5.583  1.00  1.390          C  
ATOM   3086  NH1 ARG A 198      12.375 -13.958   4.314  1.00  1.390          N  
ATOM   3087  NH2 ARG A 198      12.334 -12.596   6.143  1.00  1.390          N  
ATOM   3088  H   ARG A 198       9.745 -17.705   5.889  1.00  1.180          H  
ATOM   3089  HA  ARG A 198      11.979 -19.483   6.390  1.00  1.200          H  
ATOM   3090 1HB  ARG A 198      11.478 -16.673   7.372  1.00  1.670          H  
ATOM   3091 2HB  ARG A 198      12.926 -17.571   7.752  1.00  1.670          H  
ATOM   3092 1HG  ARG A 198      13.170 -17.912   5.204  1.00  1.670          H  
ATOM   3093 2HG  ARG A 198      11.918 -16.668   5.064  1.00  1.670          H  
ATOM   3094 1HD  ARG A 198      14.586 -16.329   6.439  1.00  1.670          H  
ATOM   3095 2HD  ARG A 198      14.223 -15.798   4.788  1.00  1.670          H  
ATOM   3096  HE  ARG A 198      13.598 -14.494   7.279  1.00  1.670          H  
ATOM   3097 1HH1 ARG A 198      12.622 -14.829   3.870  1.00  1.670          H  
ATOM   3098 2HH1 ARG A 198      11.886 -13.248   3.781  1.00  1.670          H  
ATOM   3099 1HH2 ARG A 198      12.538 -12.408   7.112  1.00  1.670          H  
ATOM   3100 2HH2 ARG A 198      11.845 -11.896   5.602  1.00  1.670          H  
ATOM   3101  N   LEU A 199       9.915 -18.926   8.893  1.00  0.890          N  
ATOM   3102  CA  LEU A 199       9.528 -19.424  10.208  1.00  0.920          C  
ATOM   3103  C   LEU A 199       9.280 -20.928  10.116  1.00  1.060          C  
ATOM   3104  O   LEU A 199       9.703 -21.698  10.983  1.00  1.370          O  
ATOM   3105  CB  LEU A 199       8.223 -18.780  10.683  1.00  1.280          C  
ATOM   3106  CG  LEU A 199       8.210 -17.263  10.919  1.00  1.280          C  
ATOM   3107  CD1 LEU A 199       6.815 -16.864  11.205  1.00  1.280          C  
ATOM   3108  CD2 LEU A 199       9.089 -16.833  12.045  1.00  1.280          C  
ATOM   3109  H   LEU A 199       9.393 -18.168   8.436  1.00  1.070          H  
ATOM   3110  HA  LEU A 199      10.335 -19.245  10.912  1.00  1.100          H  
ATOM   3111 1HB  LEU A 199       7.451 -18.998   9.949  1.00  1.530          H  
ATOM   3112 2HB  LEU A 199       7.934 -19.258  11.618  1.00  1.530          H  
ATOM   3113  HG  LEU A 199       8.533 -16.771  10.018  1.00  1.530          H  
ATOM   3114 1HD1 LEU A 199       6.809 -15.828  11.336  1.00  1.530          H  
ATOM   3115 2HD1 LEU A 199       6.157 -17.139  10.400  1.00  1.530          H  
ATOM   3116 3HD1 LEU A 199       6.487 -17.350  12.105  1.00  1.530          H  
ATOM   3117 1HD2 LEU A 199       9.025 -15.751  12.150  1.00  1.530          H  
ATOM   3118 2HD2 LEU A 199       8.745 -17.290  12.950  1.00  1.530          H  
ATOM   3119 3HD2 LEU A 199      10.119 -17.113  11.850  1.00  1.530          H  
ATOM   3120  N   VAL A 200       8.626 -21.350   9.019  1.00  0.990          N  
ATOM   3121  CA  VAL A 200       8.345 -22.764   8.802  1.00  1.180          C  
ATOM   3122  C   VAL A 200       9.638 -23.552   8.647  1.00  1.180          C  
ATOM   3123  O   VAL A 200       9.749 -24.645   9.189  1.00  1.290          O  
ATOM   3124  CB  VAL A 200       7.443 -22.986   7.567  1.00  1.580          C  
ATOM   3125  CG1 VAL A 200       7.337 -24.501   7.248  1.00  1.580          C  
ATOM   3126  CG2 VAL A 200       6.046 -22.399   7.849  1.00  1.580          C  
ATOM   3127  H   VAL A 200       8.268 -20.644   8.369  1.00  1.190          H  
ATOM   3128  HA  VAL A 200       7.814 -23.145   9.669  1.00  1.420          H  
ATOM   3129  HB  VAL A 200       7.883 -22.491   6.704  1.00  1.890          H  
ATOM   3130 1HG1 VAL A 200       6.699 -24.638   6.377  1.00  1.890          H  
ATOM   3131 2HG1 VAL A 200       8.320 -24.927   7.031  1.00  1.890          H  
ATOM   3132 3HG1 VAL A 200       6.903 -25.023   8.102  1.00  1.890          H  
ATOM   3133 1HG2 VAL A 200       5.404 -22.540   6.979  1.00  1.890          H  
ATOM   3134 2HG2 VAL A 200       5.607 -22.900   8.709  1.00  1.890          H  
ATOM   3135 3HG2 VAL A 200       6.126 -21.342   8.060  1.00  1.890          H  
ATOM   3136  N   ARG A 201      10.602 -23.037   7.878  1.00  1.130          N  
ATOM   3137  CA  ARG A 201      11.868 -23.749   7.722  1.00  1.200          C  
ATOM   3138  C   ARG A 201      12.575 -23.942   9.065  1.00  1.110          C  
ATOM   3139  O   ARG A 201      13.023 -25.045   9.386  1.00  1.240          O  
ATOM   3140  CB  ARG A 201      12.795 -23.000   6.779  1.00  1.650          C  
ATOM   3141  CG  ARG A 201      12.406 -23.042   5.313  1.00  1.650          C  
ATOM   3142  CD  ARG A 201      13.299 -22.192   4.488  1.00  1.650          C  
ATOM   3143  NE  ARG A 201      14.670 -22.697   4.486  1.00  1.650          N  
ATOM   3144  CZ  ARG A 201      15.752 -22.015   4.053  1.00  1.650          C  
ATOM   3145  NH1 ARG A 201      15.628 -20.791   3.577  1.00  1.650          N  
ATOM   3146  NH2 ARG A 201      16.947 -22.585   4.110  1.00  1.650          N  
ATOM   3147  H   ARG A 201      10.426 -22.159   7.378  1.00  1.360          H  
ATOM   3148  HA  ARG A 201      11.658 -24.725   7.290  1.00  1.440          H  
ATOM   3149 1HB  ARG A 201      12.801 -21.955   7.062  1.00  1.980          H  
ATOM   3150 2HB  ARG A 201      13.811 -23.373   6.887  1.00  1.980          H  
ATOM   3151 1HG  ARG A 201      12.476 -24.067   4.951  1.00  1.980          H  
ATOM   3152 2HG  ARG A 201      11.381 -22.688   5.197  1.00  1.980          H  
ATOM   3153 1HD  ARG A 201      12.933 -22.174   3.461  1.00  1.980          H  
ATOM   3154 2HD  ARG A 201      13.300 -21.181   4.896  1.00  1.980          H  
ATOM   3155  HE  ARG A 201      14.821 -23.635   4.836  1.00  1.980          H  
ATOM   3156 1HH1 ARG A 201      14.722 -20.356   3.525  1.00  1.980          H  
ATOM   3157 2HH1 ARG A 201      16.443 -20.287   3.255  1.00  1.980          H  
ATOM   3158 1HH2 ARG A 201      17.043 -23.523   4.475  1.00  1.980          H  
ATOM   3159 2HH2 ARG A 201      17.764 -22.085   3.791  1.00  1.980          H  
ATOM   3160  N   ILE A 202      12.574 -22.914   9.907  1.00  1.010          N  
ATOM   3161  CA  ILE A 202      13.220 -22.989  11.216  1.00  1.140          C  
ATOM   3162  C   ILE A 202      12.571 -24.078  12.056  1.00  1.260          C  
ATOM   3163  O   ILE A 202      13.247 -24.861  12.726  1.00  1.580          O  
ATOM   3164  CB  ILE A 202      13.075 -21.652  11.959  1.00  1.540          C  
ATOM   3165  CG1 ILE A 202      13.886 -20.601  11.264  1.00  1.540          C  
ATOM   3166  CG2 ILE A 202      13.546 -21.819  13.403  1.00  1.540          C  
ATOM   3167  CD1 ILE A 202      13.581 -19.176  11.654  1.00  1.540          C  
ATOM   3168  H   ILE A 202      12.169 -22.026   9.584  1.00  1.210          H  
ATOM   3169  HA  ILE A 202      14.272 -23.228  11.082  1.00  1.370          H  
ATOM   3170  HB  ILE A 202      12.038 -21.337  11.935  1.00  1.850          H  
ATOM   3171 1HG1 ILE A 202      14.923 -20.797  11.490  1.00  1.850          H  
ATOM   3172 2HG1 ILE A 202      13.739 -20.697  10.207  1.00  1.850          H  
ATOM   3173 1HG2 ILE A 202      13.432 -20.904  13.921  1.00  1.850          H  
ATOM   3174 2HG2 ILE A 202      12.956 -22.570  13.916  1.00  1.850          H  
ATOM   3175 3HG2 ILE A 202      14.598 -22.121  13.421  1.00  1.850          H  
ATOM   3176 1HD1 ILE A 202      14.233 -18.519  11.096  1.00  1.850          H  
ATOM   3177 2HD1 ILE A 202      12.553 -18.951  11.410  1.00  1.850          H  
ATOM   3178 3HD1 ILE A 202      13.737 -19.019  12.697  1.00  1.850          H  
ATOM   3179  N   CYS A 203      11.250 -24.078  12.027  1.00  1.200          N  
ATOM   3180  CA  CYS A 203      10.358 -24.973  12.732  1.00  1.500          C  
ATOM   3181  C   CYS A 203       9.984 -26.235  11.933  1.00  1.700          C  
ATOM   3182  O   CYS A 203       9.060 -26.937  12.333  1.00  1.970          O  
ATOM   3183  CB  CYS A 203       9.089 -24.213  13.095  1.00  1.980          C  
ATOM   3184  SG  CYS A 203       7.949 -25.069  14.168  1.00  1.980          S  
ATOM   3185  H   CYS A 203      10.796 -23.347  11.469  1.00  1.440          H  
ATOM   3186  HA  CYS A 203      10.852 -25.279  13.655  1.00  1.800          H  
ATOM   3187 1HB  CYS A 203       9.363 -23.313  13.576  1.00  2.380          H  
ATOM   3188 2HB  CYS A 203       8.561 -23.945  12.177  1.00  2.380          H  
ATOM   3189  HG  CYS A 203       7.771 -26.185  13.386  1.00  2.380          H  
ATOM   3190  N   GLN A 204      10.655 -26.538  10.813  1.00  1.640          N  
ATOM   3191  CA  GLN A 204      10.273 -27.667   9.949  1.00  1.920          C  
ATOM   3192  C   GLN A 204      10.123 -29.021  10.650  1.00  1.300          C  
ATOM   3193  O   GLN A 204       9.287 -29.833  10.248  1.00  1.450          O  
ATOM   3194  CB  GLN A 204      11.280 -27.821   8.803  1.00  2.580          C  
ATOM   3195  CG  GLN A 204      10.932 -28.905   7.765  1.00  2.580          C  
ATOM   3196  CD  GLN A 204       9.668 -28.604   6.959  1.00  2.580          C  
ATOM   3197  OE1 GLN A 204       9.565 -27.582   6.275  1.00  2.580          O  
ATOM   3198  NE2 GLN A 204       8.696 -29.503   7.046  1.00  2.580          N  
ATOM   3199  H   GLN A 204      11.429 -25.943  10.497  1.00  1.970          H  
ATOM   3200  HA  GLN A 204       9.308 -27.414   9.507  1.00  2.300          H  
ATOM   3201 1HB  GLN A 204      11.352 -26.876   8.277  1.00  3.090          H  
ATOM   3202 2HB  GLN A 204      12.265 -28.036   9.213  1.00  3.090          H  
ATOM   3203 1HG  GLN A 204      11.759 -28.965   7.063  1.00  3.090          H  
ATOM   3204 2HG  GLN A 204      10.807 -29.868   8.254  1.00  3.090          H  
ATOM   3205 1HE2 GLN A 204       7.839 -29.371   6.545  1.00  3.090          H  
ATOM   3206 2HE2 GLN A 204       8.817 -30.314   7.631  1.00  3.090          H  
ATOM   3207  N   THR A 205      10.920 -29.291  11.679  1.00  1.490          N  
ATOM   3208  CA  THR A 205      10.852 -30.561  12.401  1.00  1.780          C  
ATOM   3209  C   THR A 205       9.681 -30.624  13.384  1.00  1.760          C  
ATOM   3210  O   THR A 205       9.364 -31.682  13.935  1.00  2.420          O  
ATOM   3211  CB  THR A 205      12.175 -30.795  13.144  1.00  2.380          C  
ATOM   3212  OG1 THR A 205      12.462 -29.660  14.006  1.00  2.380          O  
ATOM   3213  CG2 THR A 205      13.301 -30.960  12.130  1.00  2.380          C  
ATOM   3214  H   THR A 205      11.616 -28.614  11.982  1.00  1.790          H  
ATOM   3215  HA  THR A 205      10.718 -31.359  11.672  1.00  2.140          H  
ATOM   3216  HB  THR A 205      12.097 -31.692  13.756  1.00  2.850          H  
ATOM   3217  HG1 THR A 205      11.811 -29.562  14.762  1.00  2.850          H  
ATOM   3218 1HG2 THR A 205      14.240 -31.127  12.654  1.00  2.850          H  
ATOM   3219 2HG2 THR A 205      13.085 -31.812  11.487  1.00  2.850          H  
ATOM   3220 3HG2 THR A 205      13.382 -30.061  11.522  1.00  2.850          H  
ATOM   3221  N   ASP A 206       9.055 -29.475  13.584  1.00  1.490          N  
ATOM   3222  CA  ASP A 206       7.959 -29.230  14.489  1.00  1.970          C  
ATOM   3223  C   ASP A 206       6.783 -28.819  13.550  1.00  1.520          C  
ATOM   3224  O   ASP A 206       6.554 -27.628  13.281  1.00  1.650          O  
ATOM   3225  CB  ASP A 206       8.526 -28.246  15.461  1.00  2.570          C  
ATOM   3226  CG  ASP A 206       9.696 -28.937  16.251  1.00  2.570          C  
ATOM   3227  OD1 ASP A 206       9.464 -29.839  17.026  1.00  2.570          O  
ATOM   3228  OD2 ASP A 206      10.841 -28.596  15.977  1.00  2.570          O  
ATOM   3229  H   ASP A 206       9.370 -28.673  13.040  1.00  1.790          H  
ATOM   3230  HA  ASP A 206       7.725 -30.137  15.026  1.00  2.360          H  
ATOM   3231 1HB  ASP A 206       8.987 -27.453  14.922  1.00  3.080          H  
ATOM   3232 2HB  ASP A 206       7.800 -27.850  16.087  1.00  3.080          H  
ATOM   3233  N   PRO A 207       5.772 -29.691  13.444  1.00  1.330          N  
ATOM   3234  CA  PRO A 207       5.016 -30.421  14.473  1.00  1.390          C  
ATOM   3235  C   PRO A 207       4.952 -29.800  15.893  1.00  1.130          C  
ATOM   3236  O   PRO A 207       4.791 -30.503  16.889  1.00  1.090          O  
ATOM   3237  CB  PRO A 207       5.599 -31.821  14.312  1.00  2.080          C  
ATOM   3238  CG  PRO A 207       5.798 -31.906  12.757  1.00  2.080          C  
ATOM   3239  CD  PRO A 207       5.998 -30.466  12.249  1.00  2.080          C  
ATOM   3240  HA  PRO A 207       3.984 -30.476  14.103  1.00  1.670          H  
ATOM   3241 1HB  PRO A 207       6.522 -31.961  14.890  1.00  2.500          H  
ATOM   3242 2HB  PRO A 207       4.883 -32.569  14.683  1.00  2.500          H  
ATOM   3243 1HG  PRO A 207       6.681 -32.535  12.542  1.00  2.500          H  
ATOM   3244 2HG  PRO A 207       4.939 -32.405  12.291  1.00  2.500          H  
ATOM   3245 1HD  PRO A 207       7.029 -30.322  11.881  1.00  2.500          H  
ATOM   3246 2HD  PRO A 207       5.277 -30.248  11.472  1.00  2.500          H  
ATOM   3247  N   ILE A 208       4.945 -28.447  15.893  1.00  1.090          N  
ATOM   3248  CA  ILE A 208       4.619 -27.539  16.992  1.00  0.930          C  
ATOM   3249  C   ILE A 208       3.862 -26.423  16.275  1.00  0.840          C  
ATOM   3250  O   ILE A 208       2.651 -26.295  16.447  1.00  0.780          O  
ATOM   3251  CB  ILE A 208       5.788 -26.936  17.803  1.00  1.370          C  
ATOM   3252  CG1 ILE A 208       6.594 -28.013  18.530  1.00  1.370          C  
ATOM   3253  CG2 ILE A 208       5.163 -26.007  18.868  1.00  1.370          C  
ATOM   3254  CD1 ILE A 208       7.924 -27.503  19.111  1.00  1.370          C  
ATOM   3255  H   ILE A 208       5.153 -27.995  15.011  1.00  1.310          H  
ATOM   3256  HA  ILE A 208       3.945 -28.026  17.688  1.00  1.120          H  
ATOM   3257  HB  ILE A 208       6.459 -26.360  17.171  1.00  1.640          H  
ATOM   3258 1HG1 ILE A 208       5.993 -28.408  19.349  1.00  1.640          H  
ATOM   3259 2HG1 ILE A 208       6.810 -28.832  17.848  1.00  1.640          H  
ATOM   3260 1HG2 ILE A 208       5.923 -25.568  19.479  1.00  1.640          H  
ATOM   3261 2HG2 ILE A 208       4.588 -25.205  18.405  1.00  1.640          H  
ATOM   3262 3HG2 ILE A 208       4.512 -26.582  19.503  1.00  1.640          H  
ATOM   3263 1HD1 ILE A 208       8.432 -28.329  19.603  1.00  1.640          H  
ATOM   3264 2HD1 ILE A 208       8.563 -27.121  18.311  1.00  1.640          H  
ATOM   3265 3HD1 ILE A 208       7.765 -26.713  19.836  1.00  1.640          H  
ATOM   3266  N   VAL A 209       4.566 -25.640  15.429  1.00  0.890          N  
ATOM   3267  CA  VAL A 209       3.873 -24.609  14.653  1.00  0.860          C  
ATOM   3268  C   VAL A 209       3.116 -25.268  13.529  1.00  0.850          C  
ATOM   3269  O   VAL A 209       1.951 -24.967  13.320  1.00  0.790          O  
ATOM   3270  CB  VAL A 209       4.784 -23.511  14.068  1.00  1.220          C  
ATOM   3271  CG1 VAL A 209       3.969 -22.569  13.155  1.00  1.220          C  
ATOM   3272  CG2 VAL A 209       5.402 -22.724  15.198  1.00  1.220          C  
ATOM   3273  H   VAL A 209       5.570 -25.751  15.341  1.00  1.070          H  
ATOM   3274  HA  VAL A 209       3.159 -24.112  15.307  1.00  1.030          H  
ATOM   3275  HB  VAL A 209       5.537 -23.959  13.456  1.00  1.460          H  
ATOM   3276 1HG1 VAL A 209       4.630 -21.802  12.752  1.00  1.460          H  
ATOM   3277 2HG1 VAL A 209       3.528 -23.121  12.328  1.00  1.460          H  
ATOM   3278 3HG1 VAL A 209       3.176 -22.094  13.739  1.00  1.460          H  
ATOM   3279 1HG2 VAL A 209       6.057 -21.945  14.804  1.00  1.460          H  
ATOM   3280 2HG2 VAL A 209       4.612 -22.266  15.795  1.00  1.460          H  
ATOM   3281 3HG2 VAL A 209       5.971 -23.396  15.815  1.00  1.460          H  
ATOM   3282  N   ALA A 210       3.725 -26.192  12.772  1.00  0.940          N  
ATOM   3283  CA  ALA A 210       2.923 -26.741  11.690  1.00  0.950          C  
ATOM   3284  C   ALA A 210       1.654 -27.370  12.240  1.00  0.860          C  
ATOM   3285  O   ALA A 210       0.600 -27.302  11.605  1.00  0.820          O  
ATOM   3286  CB  ALA A 210       3.695 -27.769  10.920  1.00  1.330          C  
ATOM   3287  H   ALA A 210       4.698 -26.495  12.909  1.00  1.130          H  
ATOM   3288  HA  ALA A 210       2.648 -25.924  11.024  1.00  1.140          H  
ATOM   3289 1HB  ALA A 210       3.083 -28.154  10.108  1.00  1.590          H  
ATOM   3290 2HB  ALA A 210       4.605 -27.325  10.515  1.00  1.590          H  
ATOM   3291 3HB  ALA A 210       3.939 -28.552  11.594  1.00  1.590          H  
ATOM   3292  N   ALA A 211       1.752 -28.007  13.411  1.00  0.860          N  
ATOM   3293  CA  ALA A 211       0.590 -28.606  14.024  1.00  0.820          C  
ATOM   3294  C   ALA A 211      -0.423 -27.521  14.394  1.00  0.690          C  
ATOM   3295  O   ALA A 211      -1.615 -27.682  14.132  1.00  0.680          O  
ATOM   3296  CB  ALA A 211       1.015 -29.413  15.229  1.00  1.160          C  
ATOM   3297  H   ALA A 211       2.640 -28.038  13.889  1.00  1.030          H  
ATOM   3298  HA  ALA A 211       0.118 -29.265  13.301  1.00  0.980          H  
ATOM   3299 1HB  ALA A 211       0.145 -29.874  15.686  1.00  1.400          H  
ATOM   3300 2HB  ALA A 211       1.715 -30.184  14.927  1.00  1.400          H  
ATOM   3301 3HB  ALA A 211       1.495 -28.755  15.942  1.00  1.400          H  
ATOM   3302  N   LYS A 212       0.056 -26.384  14.924  1.00  0.640          N  
ATOM   3303  CA  LYS A 212      -0.804 -25.271  15.300  1.00  0.570          C  
ATOM   3304  C   LYS A 212      -1.538 -24.723  14.087  1.00  0.540          C  
ATOM   3305  O   LYS A 212      -2.730 -24.403  14.169  1.00  0.530          O  
ATOM   3306  CB  LYS A 212       0.032 -24.157  15.943  1.00  0.830          C  
ATOM   3307  CG  LYS A 212      -0.744 -22.953  16.529  1.00  0.830          C  
ATOM   3308  CD  LYS A 212      -1.670 -23.333  17.666  1.00  0.830          C  
ATOM   3309  CE  LYS A 212      -0.929 -23.947  18.849  1.00  0.830          C  
ATOM   3310  NZ  LYS A 212       0.001 -23.032  19.532  1.00  0.830          N  
ATOM   3311  H   LYS A 212       1.046 -26.323  15.175  1.00  0.770          H  
ATOM   3312  HA  LYS A 212      -1.541 -25.641  16.009  1.00  0.680          H  
ATOM   3313 1HB  LYS A 212       0.713 -24.577  16.674  1.00  0.990          H  
ATOM   3314 2HB  LYS A 212       0.663 -23.729  15.166  1.00  0.990          H  
ATOM   3315 1HG  LYS A 212      -0.036 -22.226  16.910  1.00  0.990          H  
ATOM   3316 2HG  LYS A 212      -1.339 -22.482  15.751  1.00  0.990          H  
ATOM   3317 1HD  LYS A 212      -2.164 -22.426  18.023  1.00  0.990          H  
ATOM   3318 2HD  LYS A 212      -2.442 -24.017  17.321  1.00  0.990          H  
ATOM   3319 1HE  LYS A 212      -1.650 -24.271  19.533  1.00  0.990          H  
ATOM   3320 2HE  LYS A 212      -0.375 -24.792  18.533  1.00  0.990          H  
ATOM   3321 1HZ  LYS A 212       0.393 -23.526  20.305  1.00  0.990          H  
ATOM   3322 2HZ  LYS A 212       0.745 -22.718  18.928  1.00  0.990          H  
ATOM   3323 3HZ  LYS A 212      -0.470 -22.192  19.896  1.00  0.990          H  
ATOM   3324  N   VAL A 213      -0.823 -24.592  12.970  1.00  0.570          N  
ATOM   3325  CA  VAL A 213      -1.393 -24.081  11.737  1.00  0.590          C  
ATOM   3326  C   VAL A 213      -2.473 -25.003  11.218  1.00  0.550          C  
ATOM   3327  O   VAL A 213      -3.562 -24.539  10.870  1.00  0.550          O  
ATOM   3328  CB  VAL A 213      -0.296 -23.892  10.662  1.00  0.820          C  
ATOM   3329  CG1 VAL A 213      -0.911 -23.574   9.274  1.00  0.820          C  
ATOM   3330  CG2 VAL A 213       0.617 -22.742  11.087  1.00  0.820          C  
ATOM   3331  H   VAL A 213       0.166 -24.851  13.013  1.00  0.680          H  
ATOM   3332  HA  VAL A 213      -1.839 -23.116  11.953  1.00  0.710          H  
ATOM   3333  HB  VAL A 213       0.285 -24.812  10.583  1.00  0.980          H  
ATOM   3334 1HG1 VAL A 213      -0.109 -23.445   8.547  1.00  0.980          H  
ATOM   3335 2HG1 VAL A 213      -1.553 -24.390   8.945  1.00  0.980          H  
ATOM   3336 3HG1 VAL A 213      -1.490 -22.679   9.320  1.00  0.980          H  
ATOM   3337 1HG2 VAL A 213       1.410 -22.617  10.356  1.00  0.980          H  
ATOM   3338 2HG2 VAL A 213       0.037 -21.837  11.151  1.00  0.980          H  
ATOM   3339 3HG2 VAL A 213       1.052 -22.963  12.056  1.00  0.980          H  
ATOM   3340  N   ARG A 214      -2.189 -26.305  11.164  1.00  0.560          N  
ATOM   3341  CA  ARG A 214      -3.177 -27.250  10.678  1.00  0.570          C  
ATOM   3342  C   ARG A 214      -4.420 -27.266  11.554  1.00  0.530          C  
ATOM   3343  O   ARG A 214      -5.539 -27.335  11.039  1.00  0.530          O  
ATOM   3344  CB  ARG A 214      -2.616 -28.659  10.616  1.00  0.790          C  
ATOM   3345  CG  ARG A 214      -1.585 -28.910   9.525  1.00  0.790          C  
ATOM   3346  CD  ARG A 214      -1.347 -30.366   9.337  1.00  0.790          C  
ATOM   3347  NE  ARG A 214      -0.817 -31.016  10.546  1.00  0.790          N  
ATOM   3348  CZ  ARG A 214       0.488 -31.141  10.887  1.00  0.790          C  
ATOM   3349  NH1 ARG A 214       1.447 -30.661  10.124  1.00  0.790          N  
ATOM   3350  NH2 ARG A 214       0.798 -31.775  12.007  1.00  0.790          N  
ATOM   3351  H   ARG A 214      -1.256 -26.624  11.446  1.00  0.670          H  
ATOM   3352  HA  ARG A 214      -3.469 -26.950   9.673  1.00  0.680          H  
ATOM   3353 1HB  ARG A 214      -2.133 -28.881  11.569  1.00  0.950          H  
ATOM   3354 2HB  ARG A 214      -3.428 -29.370  10.486  1.00  0.950          H  
ATOM   3355 1HG  ARG A 214      -1.944 -28.494   8.584  1.00  0.950          H  
ATOM   3356 2HG  ARG A 214      -0.648 -28.437   9.791  1.00  0.950          H  
ATOM   3357 1HD  ARG A 214      -2.293 -30.848   9.086  1.00  0.950          H  
ATOM   3358 2HD  ARG A 214      -0.647 -30.520   8.521  1.00  0.950          H  
ATOM   3359  HE  ARG A 214      -1.495 -31.420  11.178  1.00  0.950          H  
ATOM   3360 1HH1 ARG A 214       1.224 -30.181   9.266  1.00  0.950          H  
ATOM   3361 2HH1 ARG A 214       2.411 -30.802  10.392  1.00  0.950          H  
ATOM   3362 1HH2 ARG A 214       0.063 -32.154  12.591  1.00  0.950          H  
ATOM   3363 2HH2 ARG A 214       1.762 -31.891  12.274  1.00  0.950          H  
ATOM   3364  N   LYS A 215      -4.234 -27.210  12.880  1.00  0.520          N  
ATOM   3365  CA  LYS A 215      -5.359 -27.234  13.800  1.00  0.530          C  
ATOM   3366  C   LYS A 215      -6.186 -25.958  13.678  1.00  0.490          C  
ATOM   3367  O   LYS A 215      -7.420 -26.023  13.684  1.00  0.500          O  
ATOM   3368  CB  LYS A 215      -4.872 -27.463  15.235  1.00  0.740          C  
ATOM   3369  CG  LYS A 215      -4.327 -28.891  15.477  1.00  0.740          C  
ATOM   3370  CD  LYS A 215      -3.863 -29.098  16.921  1.00  0.740          C  
ATOM   3371  CE  LYS A 215      -3.160 -30.453  17.123  1.00  0.740          C  
ATOM   3372  NZ  LYS A 215      -4.034 -31.621  16.755  1.00  0.740          N  
ATOM   3373  H   LYS A 215      -3.281 -27.186  13.259  1.00  0.620          H  
ATOM   3374  HA  LYS A 215      -6.002 -28.070  13.530  1.00  0.640          H  
ATOM   3375 1HB  LYS A 215      -4.066 -26.756  15.457  1.00  0.890          H  
ATOM   3376 2HB  LYS A 215      -5.683 -27.274  15.936  1.00  0.890          H  
ATOM   3377 1HG  LYS A 215      -5.125 -29.595  15.253  1.00  0.890          H  
ATOM   3378 2HG  LYS A 215      -3.504 -29.088  14.800  1.00  0.890          H  
ATOM   3379 1HD  LYS A 215      -3.165 -28.302  17.182  1.00  0.890          H  
ATOM   3380 2HD  LYS A 215      -4.720 -29.048  17.592  1.00  0.890          H  
ATOM   3381 1HE  LYS A 215      -2.255 -30.479  16.518  1.00  0.890          H  
ATOM   3382 2HE  LYS A 215      -2.882 -30.540  18.177  1.00  0.890          H  
ATOM   3383 1HZ  LYS A 215      -3.528 -32.483  16.916  1.00  0.890          H  
ATOM   3384 2HZ  LYS A 215      -4.877 -31.622  17.312  1.00  0.890          H  
ATOM   3385 3HZ  LYS A 215      -4.282 -31.560  15.780  1.00  0.890          H  
ATOM   3386  N   THR A 216      -5.516 -24.810  13.527  1.00  0.490          N  
ATOM   3387  CA  THR A 216      -6.171 -23.520  13.377  1.00  0.520          C  
ATOM   3388  C   THR A 216      -7.052 -23.509  12.141  1.00  0.530          C  
ATOM   3389  O   THR A 216      -8.239 -23.171  12.216  1.00  0.580          O  
ATOM   3390  CB  THR A 216      -5.109 -22.399  13.295  1.00  0.720          C  
ATOM   3391  OG1 THR A 216      -4.372 -22.358  14.523  1.00  0.720          O  
ATOM   3392  CG2 THR A 216      -5.737 -21.062  13.027  1.00  0.720          C  
ATOM   3393  H   THR A 216      -4.495 -24.818  13.562  1.00  0.590          H  
ATOM   3394  HA  THR A 216      -6.803 -23.348  14.251  1.00  0.620          H  
ATOM   3395  HB  THR A 216      -4.415 -22.625  12.485  1.00  0.860          H  
ATOM   3396  HG1 THR A 216      -3.814 -23.160  14.575  1.00  0.860          H  
ATOM   3397 1HG2 THR A 216      -4.959 -20.304  12.970  1.00  0.860          H  
ATOM   3398 2HG2 THR A 216      -6.266 -21.106  12.086  1.00  0.860          H  
ATOM   3399 3HG2 THR A 216      -6.431 -20.811  13.826  1.00  0.860          H  
ATOM   3400  N   VAL A 217      -6.489 -23.945  11.013  1.00  0.540          N  
ATOM   3401  CA  VAL A 217      -7.241 -23.977   9.778  1.00  0.610          C  
ATOM   3402  C   VAL A 217      -8.384 -24.982   9.889  1.00  0.610          C  
ATOM   3403  O   VAL A 217      -9.495 -24.685   9.450  1.00  0.700          O  
ATOM   3404  CB  VAL A 217      -6.333 -24.260   8.567  1.00  0.830          C  
ATOM   3405  CG1 VAL A 217      -7.189 -24.456   7.287  1.00  0.830          C  
ATOM   3406  CG2 VAL A 217      -5.361 -23.080   8.391  1.00  0.830          C  
ATOM   3407  H   VAL A 217      -5.503 -24.227  11.022  1.00  0.650          H  
ATOM   3408  HA  VAL A 217      -7.673 -22.993   9.625  1.00  0.730          H  
ATOM   3409  HB  VAL A 217      -5.767 -25.179   8.747  1.00  0.990          H  
ATOM   3410 1HG1 VAL A 217      -6.536 -24.655   6.440  1.00  0.990          H  
ATOM   3411 2HG1 VAL A 217      -7.863 -25.296   7.417  1.00  0.990          H  
ATOM   3412 3HG1 VAL A 217      -7.772 -23.551   7.091  1.00  0.990          H  
ATOM   3413 1HG2 VAL A 217      -4.700 -23.269   7.547  1.00  0.990          H  
ATOM   3414 2HG2 VAL A 217      -5.922 -22.176   8.212  1.00  0.990          H  
ATOM   3415 3HG2 VAL A 217      -4.768 -22.964   9.293  1.00  0.990          H  
ATOM   3416  N   SER A 218      -8.135 -26.167  10.469  1.00  0.540          N  
ATOM   3417  CA  SER A 218      -9.183 -27.166  10.613  1.00  0.580          C  
ATOM   3418  C   SER A 218     -10.383 -26.600  11.367  1.00  0.560          C  
ATOM   3419  O   SER A 218     -11.530 -26.818  10.970  1.00  0.650          O  
ATOM   3420  CB  SER A 218      -8.655 -28.394  11.322  1.00  0.800          C  
ATOM   3421  OG  SER A 218      -9.657 -29.367  11.461  1.00  0.800          O  
ATOM   3422  H   SER A 218      -7.196 -26.408  10.794  1.00  0.650          H  
ATOM   3423  HA  SER A 218      -9.509 -27.462   9.622  1.00  0.700          H  
ATOM   3424 1HB  SER A 218      -7.816 -28.802  10.760  1.00  0.960          H  
ATOM   3425 2HB  SER A 218      -8.281 -28.111  12.303  1.00  0.960          H  
ATOM   3426  HG  SER A 218      -9.225 -30.130  11.850  1.00  0.960          H  
ATOM   3427  N   GLU A 219     -10.158 -25.883  12.474  1.00  0.490          N  
ATOM   3428  CA  GLU A 219     -11.313 -25.288  13.134  1.00  0.550          C  
ATOM   3429  C   GLU A 219     -11.951 -24.188  12.257  1.00  0.580          C  
ATOM   3430  O   GLU A 219     -13.170 -24.118  12.154  1.00  0.640          O  
ATOM   3431  CB  GLU A 219     -10.972 -24.813  14.561  1.00  0.750          C  
ATOM   3432  CG  GLU A 219     -10.741 -26.024  15.534  1.00  0.750          C  
ATOM   3433  CD  GLU A 219     -10.460 -25.706  17.010  1.00  0.750          C  
ATOM   3434  OE1 GLU A 219     -10.022 -24.628  17.331  1.00  0.750          O  
ATOM   3435  OE2 GLU A 219     -10.701 -26.599  17.818  1.00  0.750          O  
ATOM   3436  H   GLU A 219      -9.206 -25.773  12.840  1.00  0.590          H  
ATOM   3437  HA  GLU A 219     -12.062 -26.068  13.252  1.00  0.660          H  
ATOM   3438 1HB  GLU A 219     -10.061 -24.209  14.539  1.00  0.900          H  
ATOM   3439 2HB  GLU A 219     -11.780 -24.196  14.952  1.00  0.900          H  
ATOM   3440 1HG  GLU A 219     -11.618 -26.666  15.483  1.00  0.900          H  
ATOM   3441 2HG  GLU A 219      -9.898 -26.595  15.140  1.00  0.900          H  
ATOM   3442  N   TRP A 220     -11.162 -23.370  11.542  1.00  0.610          N  
ATOM   3443  CA  TRP A 220     -11.763 -22.332  10.684  1.00  0.730          C  
ATOM   3444  C   TRP A 220     -12.665 -22.960   9.630  1.00  0.820          C  
ATOM   3445  O   TRP A 220     -13.744 -22.434   9.301  1.00  0.920          O  
ATOM   3446  CB  TRP A 220     -10.718 -21.531   9.904  1.00  0.970          C  
ATOM   3447  CG  TRP A 220      -9.880 -20.599  10.679  1.00  0.970          C  
ATOM   3448  CD1 TRP A 220     -10.098 -20.086  11.917  1.00  0.970          C  
ATOM   3449  CD2 TRP A 220      -8.636 -20.042  10.229  1.00  0.970          C  
ATOM   3450  NE1 TRP A 220      -9.075 -19.248  12.260  1.00  0.970          N  
ATOM   3451  CE2 TRP A 220      -8.177 -19.210  11.236  1.00  0.970          C  
ATOM   3452  CE3 TRP A 220      -7.890 -20.176   9.061  1.00  0.970          C  
ATOM   3453  CZ2 TRP A 220      -7.010 -18.522  11.121  1.00  0.970          C  
ATOM   3454  CZ3 TRP A 220      -6.714 -19.482   8.954  1.00  0.970          C  
ATOM   3455  CH2 TRP A 220      -6.284 -18.681   9.957  1.00  0.970          C  
ATOM   3456  H   TRP A 220     -10.141 -23.420  11.648  1.00  0.730          H  
ATOM   3457  HA  TRP A 220     -12.361 -21.664  11.301  1.00  0.880          H  
ATOM   3458 1HB  TRP A 220     -10.057 -22.222   9.393  1.00  1.170          H  
ATOM   3459 2HB  TRP A 220     -11.222 -20.951   9.129  1.00  1.170          H  
ATOM   3460  HD1 TRP A 220     -10.955 -20.305  12.547  1.00  1.170          H  
ATOM   3461  HE1 TRP A 220      -8.997 -18.736  13.129  1.00  1.170          H  
ATOM   3462  HE3 TRP A 220      -8.233 -20.819   8.248  1.00  1.170          H  
ATOM   3463  HZ2 TRP A 220      -6.658 -17.872  11.913  1.00  1.170          H  
ATOM   3464  HZ3 TRP A 220      -6.138 -19.589   8.041  1.00  1.170          H  
ATOM   3465  HH2 TRP A 220      -5.347 -18.147   9.843  1.00  1.170          H  
ATOM   3466  N   ASN A 221     -12.239 -24.126   9.130  1.00  0.860          N  
ATOM   3467  CA  ASN A 221     -12.924 -24.858   8.074  1.00  1.000          C  
ATOM   3468  C   ASN A 221     -14.368 -25.204   8.442  1.00  1.030          C  
ATOM   3469  O   ASN A 221     -15.171 -25.519   7.561  1.00  1.130          O  
ATOM   3470  CB  ASN A 221     -12.240 -26.197   7.751  1.00  1.340          C  
ATOM   3471  CG  ASN A 221     -10.852 -26.183   7.041  1.00  1.340          C  
ATOM   3472  OD1 ASN A 221     -10.327 -25.198   6.526  1.00  1.340          O  
ATOM   3473  ND2 ASN A 221     -10.258 -27.347   7.012  1.00  1.340          N  
ATOM   3474  H   ASN A 221     -11.324 -24.463   9.446  1.00  1.030          H  
ATOM   3475  HA  ASN A 221     -12.948 -24.222   7.195  1.00  1.200          H  
ATOM   3476 1HB  ASN A 221     -12.143 -26.762   8.661  1.00  1.610          H  
ATOM   3477 2HB  ASN A 221     -12.918 -26.769   7.117  1.00  1.610          H  
ATOM   3478 1HD2 ASN A 221      -9.365 -27.448   6.577  1.00  1.610          H  
ATOM   3479 2HD2 ASN A 221     -10.692 -28.144   7.436  1.00  1.610          H  
ATOM   3480  N   GLN A 222     -14.683 -25.249   9.740  1.00  1.020          N  
ATOM   3481  CA  GLN A 222     -16.013 -25.616  10.187  1.00  1.170          C  
ATOM   3482  C   GLN A 222     -16.930 -24.437  10.505  1.00  1.170          C  
ATOM   3483  O   GLN A 222     -18.107 -24.656  10.806  1.00  1.370          O  
ATOM   3484  CB  GLN A 222     -15.898 -26.504  11.426  1.00  1.580          C  
ATOM   3485  CG  GLN A 222     -15.153 -27.804  11.178  1.00  1.580          C  
ATOM   3486  CD  GLN A 222     -15.842 -28.654  10.140  1.00  1.580          C  
ATOM   3487  OE1 GLN A 222     -17.034 -28.943  10.267  1.00  1.580          O  
ATOM   3488  NE2 GLN A 222     -15.116 -29.058   9.110  1.00  1.580          N  
ATOM   3489  H   GLN A 222     -14.002 -24.952  10.448  1.00  1.220          H  
ATOM   3490  HA  GLN A 222     -16.488 -26.187   9.393  1.00  1.400          H  
ATOM   3491 1HB  GLN A 222     -15.362 -25.957  12.203  1.00  1.890          H  
ATOM   3492 2HB  GLN A 222     -16.891 -26.733  11.809  1.00  1.890          H  
ATOM   3493 1HG  GLN A 222     -14.144 -27.573  10.826  1.00  1.890          H  
ATOM   3494 2HG  GLN A 222     -15.104 -28.366  12.107  1.00  1.890          H  
ATOM   3495 1HE2 GLN A 222     -15.532 -29.619   8.394  1.00  1.890          H  
ATOM   3496 2HE2 GLN A 222     -14.151 -28.802   9.043  1.00  1.890          H  
ATOM   3497  N   PHE A 223     -16.414 -23.201  10.485  1.00  1.040          N  
ATOM   3498  CA  PHE A 223     -17.263 -22.082  10.893  1.00  1.160          C  
ATOM   3499  C   PHE A 223     -17.408 -20.977   9.846  1.00  1.090          C  
ATOM   3500  O   PHE A 223     -18.478 -20.373   9.742  1.00  1.340          O  
ATOM   3501  CB  PHE A 223     -16.759 -21.529  12.227  1.00  1.580          C  
ATOM   3502  CG  PHE A 223     -16.767 -22.610  13.298  1.00  1.580          C  
ATOM   3503  CD1 PHE A 223     -15.583 -23.170  13.717  1.00  1.580          C  
ATOM   3504  CD2 PHE A 223     -17.954 -23.090  13.849  1.00  1.580          C  
ATOM   3505  CE1 PHE A 223     -15.554 -24.184  14.650  1.00  1.580          C  
ATOM   3506  CE2 PHE A 223     -17.937 -24.105  14.786  1.00  1.580          C  
ATOM   3507  CZ  PHE A 223     -16.732 -24.657  15.185  1.00  1.580          C  
ATOM   3508  H   PHE A 223     -15.453 -23.048  10.167  1.00  1.250          H  
ATOM   3509  HA  PHE A 223     -18.264 -22.471  11.071  1.00  1.390          H  
ATOM   3510 1HB  PHE A 223     -15.742 -21.156  12.113  1.00  1.890          H  
ATOM   3511 2HB  PHE A 223     -17.389 -20.700  12.555  1.00  1.890          H  
ATOM   3512  HD1 PHE A 223     -14.659 -22.799  13.298  1.00  1.890          H  
ATOM   3513  HD2 PHE A 223     -18.904 -22.662  13.528  1.00  1.890          H  
ATOM   3514  HE1 PHE A 223     -14.593 -24.606  14.961  1.00  1.890          H  
ATOM   3515  HE2 PHE A 223     -18.872 -24.473  15.212  1.00  1.890          H  
ATOM   3516  HZ  PHE A 223     -16.715 -25.455  15.925  1.00  1.890          H  
ATOM   3517  N   TRP A 224     -16.357 -20.707   9.070  1.00  0.910          N  
ATOM   3518  CA  TRP A 224     -16.427 -19.637   8.076  1.00  1.000          C  
ATOM   3519  C   TRP A 224     -16.143 -20.199   6.691  1.00  0.930          C  
ATOM   3520  O   TRP A 224     -15.311 -21.093   6.572  1.00  0.940          O  
ATOM   3521  CB  TRP A 224     -15.448 -18.522   8.371  1.00  1.360          C  
ATOM   3522  CG  TRP A 224     -15.743 -17.748   9.563  1.00  1.360          C  
ATOM   3523  CD1 TRP A 224     -15.154 -17.842  10.775  1.00  1.360          C  
ATOM   3524  CD2 TRP A 224     -16.772 -16.753   9.693  1.00  1.360          C  
ATOM   3525  NE1 TRP A 224     -15.711 -16.946  11.630  1.00  1.360          N  
ATOM   3526  CE2 TRP A 224     -16.706 -16.274  10.976  1.00  1.360          C  
ATOM   3527  CE3 TRP A 224     -17.739 -16.239   8.826  1.00  1.360          C  
ATOM   3528  CZ2 TRP A 224     -17.543 -15.297  11.412  1.00  1.360          C  
ATOM   3529  CZ3 TRP A 224     -18.594 -15.278   9.290  1.00  1.360          C  
ATOM   3530  CH2 TRP A 224     -18.487 -14.818  10.554  1.00  1.360          C  
ATOM   3531  H   TRP A 224     -15.487 -21.240   9.180  1.00  1.090          H  
ATOM   3532  HA  TRP A 224     -17.429 -19.225   8.105  1.00  1.200          H  
ATOM   3533 1HB  TRP A 224     -14.460 -18.963   8.504  1.00  1.640          H  
ATOM   3534 2HB  TRP A 224     -15.391 -17.847   7.543  1.00  1.640          H  
ATOM   3535  HD1 TRP A 224     -14.341 -18.523  11.022  1.00  1.640          H  
ATOM   3536  HE1 TRP A 224     -15.442 -16.809  12.594  1.00  1.640          H  
ATOM   3537  HE3 TRP A 224     -17.828 -16.588   7.823  1.00  1.640          H  
ATOM   3538  HZ2 TRP A 224     -17.491 -14.914  12.384  1.00  1.640          H  
ATOM   3539  HZ3 TRP A 224     -19.350 -14.887   8.617  1.00  1.640          H  
ATOM   3540  HH2 TRP A 224     -19.159 -14.056  10.894  1.00  1.640          H  
ATOM   3541  N   PRO A 225     -16.723 -19.658   5.599  1.00  1.410          N  
ATOM   3542  CA  PRO A 225     -16.564 -20.148   4.240  1.00  1.750          C  
ATOM   3543  C   PRO A 225     -15.237 -19.797   3.570  1.00  1.630          C  
ATOM   3544  O   PRO A 225     -15.211 -19.222   2.484  1.00  1.840          O  
ATOM   3545  CB  PRO A 225     -17.739 -19.470   3.531  1.00  2.620          C  
ATOM   3546  CG  PRO A 225     -17.881 -18.154   4.241  1.00  2.620          C  
ATOM   3547  CD  PRO A 225     -17.591 -18.469   5.697  1.00  2.620          C  
ATOM   3548  HA  PRO A 225     -16.709 -21.240   4.244  1.00  2.100          H  
ATOM   3549 1HB  PRO A 225     -17.533 -19.363   2.456  1.00  3.150          H  
ATOM   3550 2HB  PRO A 225     -18.640 -20.097   3.618  1.00  3.150          H  
ATOM   3551 1HG  PRO A 225     -17.170 -17.431   3.814  1.00  3.150          H  
ATOM   3552 2HG  PRO A 225     -18.890 -17.741   4.078  1.00  3.150          H  
ATOM   3553 1HD  PRO A 225     -17.053 -17.628   6.111  1.00  3.150          H  
ATOM   3554 2HD  PRO A 225     -18.528 -18.693   6.231  1.00  3.150          H  
ATOM   3555  N   PHE A 226     -14.143 -20.155   4.226  1.00  1.730          N  
ATOM   3556  CA  PHE A 226     -12.817 -20.043   3.646  1.00  1.840          C  
ATOM   3557  C   PHE A 226     -11.945 -21.230   4.077  1.00  1.910          C  
ATOM   3558  O   PHE A 226     -10.879 -21.016   4.634  1.00  2.190          O  
ATOM   3559  CB  PHE A 226     -12.166 -18.676   3.966  1.00  2.530          C  
ATOM   3560  CG  PHE A 226     -11.927 -18.237   5.429  1.00  2.530          C  
ATOM   3561  CD1 PHE A 226     -10.713 -18.486   6.089  1.00  2.530          C  
ATOM   3562  CD2 PHE A 226     -12.890 -17.527   6.118  1.00  2.530          C  
ATOM   3563  CE1 PHE A 226     -10.492 -18.042   7.383  1.00  2.530          C  
ATOM   3564  CE2 PHE A 226     -12.656 -17.078   7.410  1.00  2.530          C  
ATOM   3565  CZ  PHE A 226     -11.463 -17.339   8.039  1.00  2.530          C  
ATOM   3566  H   PHE A 226     -14.263 -20.595   5.141  1.00  2.080          H  
ATOM   3567  HA  PHE A 226     -12.915 -20.083   2.561  1.00  2.210          H  
ATOM   3568 1HB  PHE A 226     -11.200 -18.645   3.475  1.00  3.040          H  
ATOM   3569 2HB  PHE A 226     -12.774 -17.901   3.498  1.00  3.040          H  
ATOM   3570  HD1 PHE A 226      -9.925 -19.032   5.570  1.00  3.040          H  
ATOM   3571  HD2 PHE A 226     -13.841 -17.311   5.628  1.00  3.040          H  
ATOM   3572  HE1 PHE A 226      -9.541 -18.243   7.871  1.00  3.040          H  
ATOM   3573  HE2 PHE A 226     -13.417 -16.517   7.930  1.00  3.040          H  
ATOM   3574  HZ  PHE A 226     -11.288 -16.983   9.056  1.00  3.040          H  
ATOM   3575  N   PRO A 227     -12.392 -22.493   3.891  1.00  1.880          N  
ATOM   3576  CA  PRO A 227     -11.693 -23.702   4.277  1.00  2.030          C  
ATOM   3577  C   PRO A 227     -10.599 -24.098   3.310  1.00  2.300          C  
ATOM   3578  O   PRO A 227     -10.676 -23.707   2.154  1.00  2.150          O  
ATOM   3579  CB  PRO A 227     -12.794 -24.767   4.174  1.00  3.040          C  
ATOM   3580  CG  PRO A 227     -13.674 -24.264   3.050  1.00  3.040          C  
ATOM   3581  CD  PRO A 227     -13.708 -22.773   3.242  1.00  3.040          C  
ATOM   3582  HA  PRO A 227     -11.317 -23.550   5.289  1.00  2.440          H  
ATOM   3583 1HB  PRO A 227     -12.350 -25.753   3.974  1.00  3.650          H  
ATOM   3584 2HB  PRO A 227     -13.348 -24.851   5.109  1.00  3.650          H  
ATOM   3585 1HG  PRO A 227     -13.242 -24.547   2.064  1.00  3.650          H  
ATOM   3586 2HG  PRO A 227     -14.670 -24.728   3.105  1.00  3.650          H  
ATOM   3587 1HD  PRO A 227     -13.823 -22.253   2.285  1.00  3.650          H  
ATOM   3588 2HD  PRO A 227     -14.540 -22.603   3.930  1.00  3.650          H  
ATOM   3589  N   GLY A 228      -9.624 -24.887   3.743  1.00  2.910          N  
ATOM   3590  CA  GLY A 228      -8.776 -25.588   2.767  1.00  3.350          C  
ATOM   3591  C   GLY A 228      -8.183 -24.715   1.657  1.00  2.780          C  
ATOM   3592  O   GLY A 228      -7.375 -23.807   1.890  1.00  2.820          O  
ATOM   3593  H   GLY A 228      -9.566 -25.083   4.747  1.00  3.490          H  
ATOM   3594 1HA  GLY A 228      -7.964 -26.079   3.304  1.00  4.020          H  
ATOM   3595 2HA  GLY A 228      -9.362 -26.385   2.313  1.00  4.020          H  
ATOM   3596  N   ALA A 229      -8.498 -25.126   0.412  1.00  2.490          N  
ATOM   3597  CA  ALA A 229      -8.034 -24.446  -0.790  1.00  2.210          C  
ATOM   3598  C   ALA A 229      -8.543 -23.013  -0.833  1.00  1.540          C  
ATOM   3599  O   ALA A 229      -7.830 -22.131  -1.318  1.00  1.810          O  
ATOM   3600  CB  ALA A 229      -8.517 -25.181  -2.030  1.00  3.210          C  
ATOM   3601  H   ALA A 229      -9.138 -25.901   0.314  1.00  2.990          H  
ATOM   3602  HA  ALA A 229      -6.950 -24.427  -0.780  1.00  2.650          H  
ATOM   3603 1HB  ALA A 229      -8.153 -24.669  -2.921  1.00  3.850          H  
ATOM   3604 2HB  ALA A 229      -8.140 -26.202  -2.019  1.00  3.850          H  
ATOM   3605 3HB  ALA A 229      -9.610 -25.192  -2.037  1.00  3.850          H  
ATOM   3606  N   GLU A 230      -9.766 -22.783  -0.347  1.00  1.060          N  
ATOM   3607  CA  GLU A 230     -10.347 -21.458  -0.318  1.00  1.020          C  
ATOM   3608  C   GLU A 230      -9.577 -20.614   0.682  1.00  0.890          C  
ATOM   3609  O   GLU A 230      -9.282 -19.452   0.405  1.00  0.930          O  
ATOM   3610  CB  GLU A 230     -11.844 -21.553  -0.039  1.00  1.440          C  
ATOM   3611  CG  GLU A 230     -12.640 -22.149  -1.232  1.00  1.440          C  
ATOM   3612  CD  GLU A 230     -12.498 -23.669  -1.414  1.00  1.440          C  
ATOM   3613  OE1 GLU A 230     -11.904 -24.305  -0.578  1.00  1.440          O  
ATOM   3614  OE2 GLU A 230     -12.982 -24.172  -2.398  1.00  1.440          O  
ATOM   3615  H   GLU A 230     -10.325 -23.552   0.050  1.00  1.270          H  
ATOM   3616  HA  GLU A 230     -10.232 -21.010  -1.301  1.00  1.220          H  
ATOM   3617 1HB  GLU A 230     -12.015 -22.170   0.821  1.00  1.730          H  
ATOM   3618 2HB  GLU A 230     -12.240 -20.562   0.180  1.00  1.730          H  
ATOM   3619 1HG  GLU A 230     -13.694 -21.914  -1.091  1.00  1.730          H  
ATOM   3620 2HG  GLU A 230     -12.309 -21.653  -2.147  1.00  1.730          H  
ATOM   3621  N   ASN A 231      -9.174 -21.199   1.812  1.00  0.960          N  
ATOM   3622  CA  ASN A 231      -8.348 -20.462   2.779  1.00  1.070          C  
ATOM   3623  C   ASN A 231      -7.135 -19.898   2.035  1.00  0.950          C  
ATOM   3624  O   ASN A 231      -6.808 -18.712   2.164  1.00  1.090          O  
ATOM   3625  CB  ASN A 231      -7.872 -21.333   3.952  1.00  1.450          C  
ATOM   3626  CG  ASN A 231      -7.041 -20.569   4.999  1.00  1.450          C  
ATOM   3627  OD1 ASN A 231      -7.430 -19.529   5.536  1.00  1.450          O  
ATOM   3628  ND2 ASN A 231      -5.879 -21.109   5.278  1.00  1.450          N  
ATOM   3629  H   ASN A 231      -9.512 -22.151   1.989  1.00  1.150          H  
ATOM   3630  HA  ASN A 231      -8.924 -19.626   3.173  1.00  1.280          H  
ATOM   3631 1HB  ASN A 231      -8.694 -21.827   4.435  1.00  1.740          H  
ATOM   3632 2HB  ASN A 231      -7.239 -22.110   3.568  1.00  1.740          H  
ATOM   3633 1HD2 ASN A 231      -5.256 -20.683   5.934  1.00  1.740          H  
ATOM   3634 2HD2 ASN A 231      -5.619 -21.951   4.816  1.00  1.740          H  
ATOM   3635  N   THR A 232      -6.493 -20.755   1.222  1.00  0.910          N  
ATOM   3636  CA  THR A 232      -5.340 -20.341   0.422  1.00  0.950          C  
ATOM   3637  C   THR A 232      -5.706 -19.241  -0.595  1.00  0.840          C  
ATOM   3638  O   THR A 232      -4.965 -18.257  -0.737  1.00  0.830          O  
ATOM   3639  CB  THR A 232      -4.693 -21.542  -0.319  1.00  1.310          C  
ATOM   3640  OG1 THR A 232      -4.209 -22.498   0.638  1.00  1.310          O  
ATOM   3641  CG2 THR A 232      -3.518 -21.067  -1.171  1.00  1.310          C  
ATOM   3642  H   THR A 232      -6.812 -21.730   1.213  1.00  1.090          H  
ATOM   3643  HA  THR A 232      -4.591 -19.933   1.098  1.00  1.140          H  
ATOM   3644  HB  THR A 232      -5.421 -22.018  -0.958  1.00  1.580          H  
ATOM   3645  HG1 THR A 232      -4.956 -22.911   1.086  1.00  1.580          H  
ATOM   3646 1HG2 THR A 232      -3.074 -21.924  -1.674  1.00  1.580          H  
ATOM   3647 2HG2 THR A 232      -3.854 -20.352  -1.920  1.00  1.580          H  
ATOM   3648 3HG2 THR A 232      -2.773 -20.595  -0.532  1.00  1.580          H  
ATOM   3649  N   GLU A 233      -6.834 -19.394  -1.315  1.00  0.820          N  
ATOM   3650  CA  GLU A 233      -7.196 -18.360  -2.290  1.00  0.850          C  
ATOM   3651  C   GLU A 233      -7.450 -17.015  -1.606  1.00  0.880          C  
ATOM   3652  O   GLU A 233      -7.059 -15.965  -2.138  1.00  0.930          O  
ATOM   3653  CB  GLU A 233      -8.492 -18.687  -3.037  1.00  1.180          C  
ATOM   3654  CG  GLU A 233      -8.500 -19.819  -4.017  1.00  1.180          C  
ATOM   3655  CD  GLU A 233      -9.886 -19.919  -4.659  1.00  1.180          C  
ATOM   3656  OE1 GLU A 233     -10.774 -19.186  -4.216  1.00  1.180          O  
ATOM   3657  OE2 GLU A 233     -10.054 -20.687  -5.574  1.00  1.180          O  
ATOM   3658  H   GLU A 233      -7.381 -20.253  -1.216  1.00  0.980          H  
ATOM   3659  HA  GLU A 233      -6.387 -18.247  -3.001  1.00  1.020          H  
ATOM   3660 1HB  GLU A 233      -9.293 -18.850  -2.317  1.00  1.410          H  
ATOM   3661 2HB  GLU A 233      -8.744 -17.824  -3.624  1.00  1.410          H  
ATOM   3662 1HG  GLU A 233      -7.750 -19.647  -4.787  1.00  1.410          H  
ATOM   3663 2HG  GLU A 233      -8.263 -20.748  -3.502  1.00  1.410          H  
ATOM   3664  N   TRP A 234      -8.088 -17.040  -0.436  1.00  0.910          N  
ATOM   3665  CA  TRP A 234      -8.388 -15.831   0.310  1.00  0.990          C  
ATOM   3666  C   TRP A 234      -7.102 -15.186   0.789  1.00  0.950          C  
ATOM   3667  O   TRP A 234      -6.939 -13.973   0.664  1.00  1.010          O  
ATOM   3668  CB  TRP A 234      -9.361 -16.126   1.448  1.00  1.350          C  
ATOM   3669  CG  TRP A 234     -10.799 -16.239   0.967  1.00  1.350          C  
ATOM   3670  CD1 TRP A 234     -11.565 -17.362   0.893  1.00  1.350          C  
ATOM   3671  CD2 TRP A 234     -11.638 -15.163   0.490  1.00  1.350          C  
ATOM   3672  NE1 TRP A 234     -12.808 -17.058   0.409  1.00  1.350          N  
ATOM   3673  CE2 TRP A 234     -12.873 -15.723   0.160  1.00  1.350          C  
ATOM   3674  CE3 TRP A 234     -11.450 -13.795   0.325  1.00  1.350          C  
ATOM   3675  CZ2 TRP A 234     -13.912 -14.961  -0.323  1.00  1.350          C  
ATOM   3676  CZ3 TRP A 234     -12.503 -13.040  -0.168  1.00  1.350          C  
ATOM   3677  CH2 TRP A 234     -13.694 -13.603  -0.476  1.00  1.350          C  
ATOM   3678  H   TRP A 234      -8.412 -17.944  -0.081  1.00  1.090          H  
ATOM   3679  HA  TRP A 234      -8.882 -15.134  -0.362  1.00  1.190          H  
ATOM   3680 1HB  TRP A 234      -9.084 -17.072   1.924  1.00  1.620          H  
ATOM   3681 2HB  TRP A 234      -9.301 -15.359   2.197  1.00  1.620          H  
ATOM   3682  HD1 TRP A 234     -11.246 -18.352   1.173  1.00  1.620          H  
ATOM   3683  HE1 TRP A 234     -13.569 -17.719   0.259  1.00  1.620          H  
ATOM   3684  HE3 TRP A 234     -10.498 -13.326   0.573  1.00  1.620          H  
ATOM   3685  HZ2 TRP A 234     -14.878 -15.396  -0.575  1.00  1.620          H  
ATOM   3686  HZ3 TRP A 234     -12.364 -11.979  -0.300  1.00  1.620          H  
ATOM   3687  HH2 TRP A 234     -14.494 -12.967  -0.854  1.00  1.620          H  
ATOM   3688  N   LYS A 235      -6.135 -15.986   1.251  1.00  0.900          N  
ATOM   3689  CA  LYS A 235      -4.848 -15.429   1.647  1.00  0.900          C  
ATOM   3690  C   LYS A 235      -4.280 -14.608   0.491  1.00  0.820          C  
ATOM   3691  O   LYS A 235      -3.831 -13.473   0.678  1.00  0.840          O  
ATOM   3692  CB  LYS A 235      -3.864 -16.544   2.011  1.00  1.260          C  
ATOM   3693  CG  LYS A 235      -2.479 -16.073   2.428  1.00  1.260          C  
ATOM   3694  CD  LYS A 235      -1.570 -17.254   2.741  1.00  1.260          C  
ATOM   3695  CE  LYS A 235      -0.160 -16.783   3.056  1.00  1.260          C  
ATOM   3696  NZ  LYS A 235       0.763 -17.912   3.346  1.00  1.260          N  
ATOM   3697  H   LYS A 235      -6.317 -16.988   1.381  1.00  1.080          H  
ATOM   3698  HA  LYS A 235      -4.991 -14.770   2.507  1.00  1.080          H  
ATOM   3699 1HB  LYS A 235      -4.282 -17.141   2.824  1.00  1.510          H  
ATOM   3700 2HB  LYS A 235      -3.739 -17.205   1.162  1.00  1.510          H  
ATOM   3701 1HG  LYS A 235      -2.036 -15.491   1.628  1.00  1.510          H  
ATOM   3702 2HG  LYS A 235      -2.561 -15.440   3.315  1.00  1.510          H  
ATOM   3703 1HD  LYS A 235      -1.970 -17.807   3.591  1.00  1.510          H  
ATOM   3704 2HD  LYS A 235      -1.538 -17.922   1.881  1.00  1.510          H  
ATOM   3705 1HE  LYS A 235       0.220 -16.231   2.200  1.00  1.510          H  
ATOM   3706 2HE  LYS A 235      -0.187 -16.116   3.920  1.00  1.510          H  
ATOM   3707 1HZ  LYS A 235       1.680 -17.525   3.529  1.00  1.510          H  
ATOM   3708 2HZ  LYS A 235       0.441 -18.435   4.156  1.00  1.510          H  
ATOM   3709 3HZ  LYS A 235       0.810 -18.527   2.549  1.00  1.510          H  
ATOM   3710  N   THR A 236      -4.319 -15.179  -0.722  1.00  0.770          N  
ATOM   3711  CA  THR A 236      -3.809 -14.475  -1.893  1.00  0.750          C  
ATOM   3712  C   THR A 236      -4.572 -13.178  -2.151  1.00  0.810          C  
ATOM   3713  O   THR A 236      -3.943 -12.144  -2.402  1.00  0.820          O  
ATOM   3714  CB  THR A 236      -3.858 -15.359  -3.161  1.00  1.060          C  
ATOM   3715  OG1 THR A 236      -3.008 -16.499  -2.979  1.00  1.060          O  
ATOM   3716  CG2 THR A 236      -3.382 -14.557  -4.380  1.00  1.060          C  
ATOM   3717  H   THR A 236      -4.670 -16.139  -0.804  1.00  0.920          H  
ATOM   3718  HA  THR A 236      -2.770 -14.220  -1.708  1.00  0.900          H  
ATOM   3719  HB  THR A 236      -4.873 -15.701  -3.332  1.00  1.270          H  
ATOM   3720  HG1 THR A 236      -3.390 -17.072  -2.302  1.00  1.270          H  
ATOM   3721 1HG2 THR A 236      -3.415 -15.192  -5.262  1.00  1.270          H  
ATOM   3722 2HG2 THR A 236      -4.029 -13.699  -4.540  1.00  1.270          H  
ATOM   3723 3HG2 THR A 236      -2.363 -14.214  -4.216  1.00  1.270          H  
ATOM   3724  N   ARG A 237      -5.910 -13.215  -2.099  1.00  0.880          N  
ATOM   3725  CA  ARG A 237      -6.699 -12.009  -2.343  1.00  0.960          C  
ATOM   3726  C   ARG A 237      -6.353 -10.909  -1.339  1.00  0.940          C  
ATOM   3727  O   ARG A 237      -6.196  -9.742  -1.715  1.00  0.960          O  
ATOM   3728  CB  ARG A 237      -8.194 -12.310  -2.250  1.00  1.310          C  
ATOM   3729  CG  ARG A 237      -8.761 -13.171  -3.377  1.00  1.310          C  
ATOM   3730  CD  ARG A 237     -10.247 -13.351  -3.267  1.00  1.310          C  
ATOM   3731  NE  ARG A 237     -10.746 -14.249  -4.305  1.00  1.310          N  
ATOM   3732  CZ  ARG A 237     -10.927 -15.590  -4.168  1.00  1.310          C  
ATOM   3733  NH1 ARG A 237     -10.686 -16.200  -3.046  1.00  1.310          N  
ATOM   3734  NH2 ARG A 237     -11.338 -16.323  -5.190  1.00  1.310          N  
ATOM   3735  H   ARG A 237      -6.368 -14.118  -1.928  1.00  1.060          H  
ATOM   3736  HA  ARG A 237      -6.475 -11.649  -3.349  1.00  1.150          H  
ATOM   3737 1HB  ARG A 237      -8.395 -12.823  -1.310  1.00  1.570          H  
ATOM   3738 2HB  ARG A 237      -8.750 -11.381  -2.233  1.00  1.570          H  
ATOM   3739 1HG  ARG A 237      -8.543 -12.698  -4.333  1.00  1.570          H  
ATOM   3740 2HG  ARG A 237      -8.298 -14.151  -3.351  1.00  1.570          H  
ATOM   3741 1HD  ARG A 237     -10.490 -13.763  -2.304  1.00  1.570          H  
ATOM   3742 2HD  ARG A 237     -10.742 -12.387  -3.381  1.00  1.570          H  
ATOM   3743  HE  ARG A 237     -10.948 -13.842  -5.209  1.00  1.570          H  
ATOM   3744 1HH1 ARG A 237     -10.362 -15.693  -2.239  1.00  1.570          H  
ATOM   3745 2HH1 ARG A 237     -10.800 -17.229  -3.024  1.00  1.570          H  
ATOM   3746 1HH2 ARG A 237     -11.532 -15.901  -6.084  1.00  1.570          H  
ATOM   3747 2HH2 ARG A 237     -11.436 -17.345  -5.056  1.00  1.570          H  
ATOM   3748  N   MET A 238      -6.222 -11.285  -0.065  1.00  0.920          N  
ATOM   3749  CA  MET A 238      -5.889 -10.341   0.990  1.00  0.910          C  
ATOM   3750  C   MET A 238      -4.521  -9.712   0.738  1.00  0.870          C  
ATOM   3751  O   MET A 238      -4.383  -8.494   0.849  1.00  0.910          O  
ATOM   3752  CB  MET A 238      -5.972 -11.049   2.336  1.00  1.280          C  
ATOM   3753  CG  MET A 238      -7.412 -11.421   2.727  1.00  1.280          C  
ATOM   3754  SD  MET A 238      -7.510 -12.411   4.223  1.00  1.280          S  
ATOM   3755  CE  MET A 238      -9.229 -12.855   4.160  1.00  1.280          C  
ATOM   3756  H   MET A 238      -6.389 -12.267   0.175  1.00  1.100          H  
ATOM   3757  HA  MET A 238      -6.627  -9.542   0.979  1.00  1.090          H  
ATOM   3758 1HB  MET A 238      -5.382 -11.967   2.301  1.00  1.530          H  
ATOM   3759 2HB  MET A 238      -5.553 -10.413   3.119  1.00  1.530          H  
ATOM   3760 1HG  MET A 238      -7.987 -10.506   2.888  1.00  1.530          H  
ATOM   3761 2HG  MET A 238      -7.889 -11.969   1.915  1.00  1.530          H  
ATOM   3762 1HE  MET A 238      -9.481 -13.485   5.014  1.00  1.530          H  
ATOM   3763 2HE  MET A 238      -9.812 -11.968   4.181  1.00  1.530          H  
ATOM   3764 3HE  MET A 238      -9.429 -13.382   3.239  1.00  1.530          H  
ATOM   3765  N   ILE A 239      -3.529 -10.520   0.344  1.00  0.830          N  
ATOM   3766  CA  ILE A 239      -2.198  -9.996   0.051  1.00  0.860          C  
ATOM   3767  C   ILE A 239      -2.248  -9.014  -1.106  1.00  0.890          C  
ATOM   3768  O   ILE A 239      -1.591  -7.972  -1.063  1.00  0.910          O  
ATOM   3769  CB  ILE A 239      -1.180 -11.113  -0.240  1.00  1.190          C  
ATOM   3770  CG1 ILE A 239      -0.933 -11.903   1.073  1.00  1.190          C  
ATOM   3771  CG2 ILE A 239       0.140 -10.503  -0.823  1.00  1.190          C  
ATOM   3772  CD1 ILE A 239      -0.197 -13.214   0.905  1.00  1.190          C  
ATOM   3773  H   ILE A 239      -3.698 -11.533   0.299  1.00  1.000          H  
ATOM   3774  HA  ILE A 239      -1.848  -9.455   0.934  1.00  1.030          H  
ATOM   3775  HB  ILE A 239      -1.612 -11.812  -0.962  1.00  1.430          H  
ATOM   3776 1HG1 ILE A 239      -0.363 -11.269   1.755  1.00  1.430          H  
ATOM   3777 2HG1 ILE A 239      -1.895 -12.116   1.536  1.00  1.430          H  
ATOM   3778 1HG2 ILE A 239       0.852 -11.292  -1.029  1.00  1.430          H  
ATOM   3779 2HG2 ILE A 239      -0.060  -9.971  -1.752  1.00  1.430          H  
ATOM   3780 3HG2 ILE A 239       0.567  -9.807  -0.097  1.00  1.430          H  
ATOM   3781 1HD1 ILE A 239      -0.085 -13.683   1.882  1.00  1.430          H  
ATOM   3782 2HD1 ILE A 239      -0.773 -13.869   0.250  1.00  1.430          H  
ATOM   3783 3HD1 ILE A 239       0.785 -13.049   0.477  1.00  1.430          H  
ATOM   3784  N   GLN A 240      -2.968  -9.364  -2.169  1.00  0.940          N  
ATOM   3785  CA  GLN A 240      -3.047  -8.474  -3.312  1.00  1.050          C  
ATOM   3786  C   GLN A 240      -3.643  -7.137  -2.888  1.00  1.010          C  
ATOM   3787  O   GLN A 240      -3.186  -6.084  -3.330  1.00  1.070          O  
ATOM   3788  CB  GLN A 240      -3.905  -9.115  -4.397  1.00  1.430          C  
ATOM   3789  CG  GLN A 240      -3.264 -10.317  -5.065  1.00  1.430          C  
ATOM   3790  CD  GLN A 240      -4.238 -11.050  -5.955  1.00  1.430          C  
ATOM   3791  OE1 GLN A 240      -5.453 -10.842  -5.852  1.00  1.430          O  
ATOM   3792  NE2 GLN A 240      -3.725 -11.906  -6.826  1.00  1.430          N  
ATOM   3793  H   GLN A 240      -3.451 -10.268  -2.181  1.00  1.130          H  
ATOM   3794  HA  GLN A 240      -2.042  -8.302  -3.697  1.00  1.260          H  
ATOM   3795 1HB  GLN A 240      -4.852  -9.433  -3.962  1.00  1.710          H  
ATOM   3796 2HB  GLN A 240      -4.126  -8.379  -5.166  1.00  1.710          H  
ATOM   3797 1HG  GLN A 240      -2.437  -9.967  -5.680  1.00  1.710          H  
ATOM   3798 2HG  GLN A 240      -2.894 -11.001  -4.309  1.00  1.710          H  
ATOM   3799 1HE2 GLN A 240      -4.327 -12.417  -7.440  1.00  1.710          H  
ATOM   3800 2HE2 GLN A 240      -2.734 -12.042  -6.874  1.00  1.710          H  
ATOM   3801  N   ALA A 241      -4.664  -7.161  -2.022  1.00  0.970          N  
ATOM   3802  CA  ALA A 241      -5.257  -5.932  -1.512  1.00  0.980          C  
ATOM   3803  C   ALA A 241      -4.251  -5.091  -0.729  1.00  0.900          C  
ATOM   3804  O   ALA A 241      -4.251  -3.874  -0.831  1.00  0.940          O  
ATOM   3805  CB  ALA A 241      -6.435  -6.237  -0.628  1.00  1.370          C  
ATOM   3806  H   ALA A 241      -5.061  -8.070  -1.748  1.00  1.160          H  
ATOM   3807  HA  ALA A 241      -5.591  -5.347  -2.373  1.00  1.180          H  
ATOM   3808 1HB  ALA A 241      -6.895  -5.314  -0.288  1.00  1.640          H  
ATOM   3809 2HB  ALA A 241      -7.127  -6.803  -1.183  1.00  1.640          H  
ATOM   3810 3HB  ALA A 241      -6.107  -6.815   0.229  1.00  1.640          H  
ATOM   3811  N   GLU A 242      -3.394  -5.759   0.063  1.00  0.850          N  
ATOM   3812  CA  GLU A 242      -2.361  -5.101   0.872  1.00  0.910          C  
ATOM   3813  C   GLU A 242      -1.310  -4.364   0.042  1.00  1.000          C  
ATOM   3814  O   GLU A 242      -0.776  -3.343   0.483  1.00  1.120          O  
ATOM   3815  CB  GLU A 242      -1.638  -6.105   1.772  1.00  1.250          C  
ATOM   3816  CG  GLU A 242      -2.466  -6.670   2.890  1.00  1.250          C  
ATOM   3817  CD  GLU A 242      -1.728  -7.680   3.692  1.00  1.250          C  
ATOM   3818  OE1 GLU A 242      -0.647  -8.042   3.294  1.00  1.250          O  
ATOM   3819  OE2 GLU A 242      -2.237  -8.091   4.699  1.00  1.250          O  
ATOM   3820  H   GLU A 242      -3.513  -6.775   0.140  1.00  1.020          H  
ATOM   3821  HA  GLU A 242      -2.855  -4.367   1.505  1.00  1.090          H  
ATOM   3822 1HB  GLU A 242      -1.279  -6.931   1.173  1.00  1.500          H  
ATOM   3823 2HB  GLU A 242      -0.768  -5.624   2.216  1.00  1.500          H  
ATOM   3824 1HG  GLU A 242      -2.762  -5.870   3.515  1.00  1.500          H  
ATOM   3825 2HG  GLU A 242      -3.359  -7.108   2.490  1.00  1.500          H  
ATOM   3826  N   GLN A 243      -0.995  -4.911  -1.132  1.00  1.040          N  
ATOM   3827  CA  GLN A 243      -0.001  -4.350  -2.041  1.00  1.260          C  
ATOM   3828  C   GLN A 243      -0.455  -2.987  -2.571  1.00  1.310          C  
ATOM   3829  O   GLN A 243      -1.647  -2.679  -2.591  1.00  1.480          O  
ATOM   3830  CB  GLN A 243       0.266  -5.334  -3.187  1.00  1.680          C  
ATOM   3831  CG  GLN A 243       0.980  -6.621  -2.737  1.00  1.680          C  
ATOM   3832  CD  GLN A 243       1.136  -7.649  -3.845  1.00  1.680          C  
ATOM   3833  OE1 GLN A 243       0.433  -7.606  -4.858  1.00  1.680          O  
ATOM   3834  NE2 GLN A 243       2.058  -8.583  -3.656  1.00  1.680          N  
ATOM   3835  H   GLN A 243      -1.449  -5.798  -1.381  1.00  1.250          H  
ATOM   3836  HA  GLN A 243       0.924  -4.204  -1.488  1.00  1.510          H  
ATOM   3837 1HB  GLN A 243      -0.683  -5.618  -3.642  1.00  2.010          H  
ATOM   3838 2HB  GLN A 243       0.867  -4.853  -3.955  1.00  2.010          H  
ATOM   3839 1HG  GLN A 243       1.975  -6.351  -2.393  1.00  2.010          H  
ATOM   3840 2HG  GLN A 243       0.433  -7.069  -1.928  1.00  2.010          H  
ATOM   3841 1HE2 GLN A 243       2.206  -9.288  -4.350  1.00  2.010          H  
ATOM   3842 2HE2 GLN A 243       2.608  -8.586  -2.819  1.00  2.010          H  
ATOM   3843  N   ASP A 244       0.512  -2.166  -3.008  1.00  1.230          N  
ATOM   3844  CA  ASP A 244       0.216  -0.808  -3.467  1.00  1.360          C  
ATOM   3845  C   ASP A 244      -0.446  -0.042  -2.305  1.00  1.240          C  
ATOM   3846  O   ASP A 244       0.106  -0.046  -1.202  1.00  1.430          O  
ATOM   3847  CB  ASP A 244      -0.678  -0.864  -4.715  1.00  1.850          C  
ATOM   3848  CG  ASP A 244      -0.794   0.437  -5.426  1.00  1.850          C  
ATOM   3849  OD1 ASP A 244       0.135   0.915  -6.025  1.00  1.850          O  
ATOM   3850  OD2 ASP A 244      -1.868   0.974  -5.289  1.00  1.850          O  
ATOM   3851  H   ASP A 244       1.472  -2.477  -2.989  1.00  1.480          H  
ATOM   3852  HA  ASP A 244       1.149  -0.305  -3.726  1.00  1.630          H  
ATOM   3853 1HB  ASP A 244      -0.272  -1.597  -5.409  1.00  2.220          H  
ATOM   3854 2HB  ASP A 244      -1.682  -1.198  -4.453  1.00  2.220          H  
ATOM   3855  N   CYS A 245      -1.597   0.617  -2.526  1.00  1.020          N  
ATOM   3856  CA  CYS A 245      -2.344   1.349  -1.481  1.00  0.970          C  
ATOM   3857  C   CYS A 245      -1.695   2.591  -0.855  1.00  1.280          C  
ATOM   3858  O   CYS A 245      -2.283   3.679  -0.856  1.00  1.450          O  
ATOM   3859  CB  CYS A 245      -2.714   0.408  -0.316  1.00  1.380          C  
ATOM   3860  SG  CYS A 245      -3.921  -0.841  -0.725  1.00  1.380          S  
ATOM   3861  H   CYS A 245      -1.975   0.645  -3.480  1.00  1.220          H  
ATOM   3862  HA  CYS A 245      -3.279   1.670  -1.940  1.00  1.160          H  
ATOM   3863 1HB  CYS A 245      -1.844  -0.103   0.071  1.00  1.650          H  
ATOM   3864 2HB  CYS A 245      -3.103   0.991   0.496  1.00  1.650          H  
ATOM   3865  HG  CYS A 245      -3.068  -1.697  -1.361  1.00  1.650          H  
ATOM   3866  N   ARG A 246      -0.503   2.451  -0.300  1.00  2.090          N  
ATOM   3867  CA  ARG A 246       0.099   3.598   0.355  1.00  2.660          C  
ATOM   3868  C   ARG A 246       1.593   3.709   0.085  1.00  3.270          C  
ATOM   3869  O   ARG A 246       2.358   2.825   0.470  1.00  3.780          O  
ATOM   3870  OXT ARG A 246       2.046   4.825  -0.172  1.00  3.990          O  
ATOM   3871  CB  ARG A 246      -0.134   3.495   1.857  1.00  3.250          C  
ATOM   3872  CG  ARG A 246       0.180   4.740   2.644  1.00  3.250          C  
ATOM   3873  CD  ARG A 246      -0.905   5.750   2.451  1.00  3.250          C  
ATOM   3874  NE  ARG A 246      -0.755   6.887   3.318  1.00  3.250          N  
ATOM   3875  CZ  ARG A 246      -0.105   8.018   2.978  1.00  3.250          C  
ATOM   3876  NH1 ARG A 246       0.472   8.145   1.791  1.00  3.250          N  
ATOM   3877  NH2 ARG A 246      -0.046   9.003   3.827  1.00  3.250          N  
ATOM   3878  H   ARG A 246      -0.052   1.536  -0.338  1.00  2.510          H  
ATOM   3879  HA  ARG A 246      -0.375   4.495  -0.031  1.00  3.190          H  
ATOM   3880 1HB  ARG A 246      -1.176   3.241   2.042  1.00  3.900          H  
ATOM   3881 2HB  ARG A 246       0.476   2.688   2.264  1.00  3.900          H  
ATOM   3882 1HG  ARG A 246       0.248   4.503   3.703  1.00  3.900          H  
ATOM   3883 2HG  ARG A 246       1.124   5.169   2.303  1.00  3.900          H  
ATOM   3884 1HD  ARG A 246      -0.945   6.096   1.428  1.00  3.900          H  
ATOM   3885 2HD  ARG A 246      -1.860   5.279   2.695  1.00  3.900          H  
ATOM   3886  HE  ARG A 246      -1.167   6.823   4.265  1.00  3.900          H  
ATOM   3887 1HH1 ARG A 246       0.442   7.386   1.118  1.00  3.900          H  
ATOM   3888 2HH1 ARG A 246       0.950   9.003   1.555  1.00  3.900          H  
ATOM   3889 1HH2 ARG A 246      -0.502   8.919   4.726  1.00  3.900          H  
ATOM   3890 2HH2 ARG A 246       0.440   9.849   3.571  1.00  3.900          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 -1365.11 156.545 991.554 -86.867 28.2226 59.1537 491.217 -545.632 -2.33844 -17.1018 -390.374 -72.0806 -139.153 -22.9498 -29.8659 -25.3645 0 58.7025 19.0331 120.453 212.101 -38.1493 54.8517 -47.2384 103.718 273.945 -212.734
MET:NtermProteinFull_1 -6.71422 0.70727 2.7011 -0.34795 0.09422 0.04109 1.63956 -2.16573 -0.07311 -0.41235 -0.40556 1.41999 0 0 0 0 0 0.32619 0.00251 1.18566 0 0 0 0.60916 0 0.29571 -1.09647
SER_2 -2.97405 0.36505 1.84554 -0.02871 0.00019 0.04466 0.80359 -0.99168 -0.01226 -0.10248 -0.58057 -0.96239 0 0 0 0 0 -0.08062 0.0001 0.17926 0 -0.12496 0.60501 -0.77834 -0.30143 0.52577 -2.56834
ARG_3 -5.44968 0.37535 4.97166 -1.11108 0.2756 0.74343 2.33906 -2.44261 -0.05817 -0.22003 -2.24599 -0.0093 0 0 -1.04601 0 0 -0.05022 0.014 2.57973 0 -0.2237 0 -1.2888 -0.33403 0.6055 -2.57527
LEU_4 -4.83061 0.35388 2.58076 -0.44628 0.15746 0.08739 1.5706 -1.84199 -0.00345 -0.02718 -0.59824 0.04545 0 0 0 0 0 -0.01363 0.00637 1.01607 0 -0.12139 0 0.18072 0.14148 0.59906 -1.14352
THR_5 -6.23477 0.56206 3.43567 -0.1754 0.08809 0.06215 2.50415 -2.24713 -0.03188 -0.25295 -2.89164 -1.01557 0 0 -0.04191 0 0 0.2206 0.02079 0.58817 0 -0.57866 2.32028 -1.0874 0.38773 0.62376 -3.74386
LYS_6 -4.15206 0.38445 2.40228 -0.46089 0.08914 0.29187 1.04386 -1.46256 -0.00546 -0.07376 -1.7613 -0.10595 0 0 -0.04191 0 0 0.20172 0.14209 2.16524 0 0.1126 0 -1.5107 0.22685 1.49501 -1.01949
LEU_7 -8.03166 0.99052 2.44144 -0.6353 0.53205 0.13254 2.3041 -2.17875 -0.017 -0.09476 -1.46345 0.30515 0 0 0 0 0 0.34098 0.16582 1.68425 0 -0.06599 0 0.18072 0.14821 2.01198 -1.24917
LEU_8 -3.90799 0.45583 2.04917 -0.49979 0.23065 0.13665 1.09546 -1.2583 -0 -0 -0.31449 0.23282 0 0 0 0 0 -0.00198 0.12943 0.29905 0 -0.16001 0 0.18072 -0.00792 1.21723 -0.12346
ARG_9 -4.24242 0.5494 2.66019 -0.49828 0.13264 0.32283 0.5135 -1.28195 -0.02844 -0.28192 0.13908 -0.04058 0 0 0 0 0 -0.04976 0.08453 2.07864 0 -0.19638 0 -1.2888 0.03277 0.67933 -0.71561
SER_10 -4.18752 0.31451 4.41585 -0.03013 0 0.07137 2.66227 -2.13382 -0.02714 -0.19064 -2.33927 -0.0306 0 0 0 -0.49384 0 0.00301 0.01074 0.06209 0 -0.51153 0.71764 -0.77834 0.06901 0.6307 -1.76565
ILE_11 -3.69722 0.37989 0.7141 -0.60054 0.38142 0.11252 0.49883 -1.07883 -0 -0 -0.45249 0.33998 0 0 0 0 0 -0.04914 0.04608 0.93965 0 -0.75755 0 0.73287 -0.35122 0.47212 -2.36952
VAL_12 -5.9291 0.37948 1.87228 -0.30804 0.20032 0.06577 2.02608 -2.02677 -0.00975 -0.03323 -2.39682 -0.47789 0 0 0 0 0 -0.01636 0.06336 0.40182 0 -0.36994 0 1.9342 -0.41081 0.28499 -4.7504
SER_13 -2.30071 0.18602 1.46511 -0.0274 0 0.06268 0.48325 -0.86722 -0.00032 -0.00504 -0.84376 -0.51066 0 0 0 0 0 0.0466 0.02776 0.2292 0 -0.37609 0.60494 -0.77834 -0.41473 0.20072 -2.81798
MET_14 -10.2558 0.96546 4.72417 -0.3357 0.11119 0.09602 1.80007 -2.65594 -0.01385 -0.06782 -2.38619 -0.14994 0 0 -1.04601 0 0 0.16483 0.31688 1.43847 0 0.10452 0 0.60916 -0.05104 0.33882 -6.29265
LYS_15 -4.2968 0.58801 3.84648 -0.29952 0.02538 0.10062 1.83214 -1.67382 -0.01889 -0.14896 -0.71719 0.15904 0 0 0 0 0 -0.00685 0.1167 2.7119 0 0.05835 0 -1.5107 0.17259 0.38391 1.3224
GLN_16 -3.35804 0.22854 4.3031 -0.68358 0.10905 0.45813 1.36566 -1.77818 -0 -0 -2.44835 -0.18155 0 0 -1.40109 0 0 -0.10298 0.07066 0 2.74969 0.09853 0 -0.18838 -0.14502 0.35646 -0.54734
GLU_17 -4.61468 0.24122 4.86159 -0.7107 0.26013 1.94057 1.01922 -1.99792 -0.02592 -0.26482 -1.09234 -2.5052 0 0 -1.0296 0 0 0.06514 0.00481 0 4.29674 -0.02745 0 -2.7348 -0.27212 0.3436 -2.24254
SER_18 -3.01284 0.11385 3.76544 -0.02837 0 0.04622 1.59937 -1.63761 -0 -0 -1.37382 -0.97556 0 0 0 0 0 0.0154 0.00185 1.15003 0 0.13167 0.60743 -0.77834 -0.14705 0.30046 -0.22188
MET_19 -4.72028 0.50659 3.14024 -0.84064 0.30401 0.23007 1.67903 -1.79439 -0 -0 -0.87856 -0.06346 0 0 0 0 0 -0.02865 0.29234 0.92388 0 -0.18431 0 0.60916 -0.14915 0.4639 -0.51023
LYS_20 -4.47593 0.30495 3.9451 -0.38369 0.04193 0.17486 1.73089 -1.97555 -0 -0 -0.40312 -0.06976 0 0 0 0 0 0.00712 0.03064 1.87425 0 0.07252 0 -1.5107 -0.15197 0.4305 -0.35795
ASN_21 -6.23419 0.26339 6.34018 -0.18702 0.04033 0.27969 2.31006 -3.07707 -0.00204 -0.01241 -1.50603 -0.31048 0 0 0 0 0 0.06331 0.00197 0 1.4822 0.19685 0 -0.93687 0.02288 0.21058 -1.05467
SER_22 -5.84098 0.42432 5.71098 -0.02696 0 0.06193 3.154 -2.81298 -0.00703 -0.11587 -2.45833 -0.60514 0 0 0 0 0 0.00938 0.01525 0.67383 0 0.34027 0.61991 -0.77834 0.14236 0.21249 -1.28091
PHE_23 -5.59583 0.39764 4.44473 -0.53689 0.06143 0.22293 2.4513 -2.53453 -0.00906 -0.09806 -2.65656 -0.10747 0 0 0 0 0 -0.02244 0.01444 0 2.97724 -0.04783 0 1.0402 0.01667 0.24785 0.26579
PHE_24 -7.51893 0.43091 6.13961 -0.55669 0.20042 0.25888 2.91438 -3.2261 -0 -0 -1.76032 -0.21708 0 0 0 0 0 -0.02871 0.18415 0 3.3827 -0.2205 0 1.0402 -0.16936 0.4434 1.29695
ASN_25 -8.35251 0.49234 7.18201 -0.20544 0.12859 0.30792 3.73636 -3.81918 -0.02258 -0.24459 -3.92347 -0.33899 0 0 0 -0.87932 0 0.22939 0.00024 0 1.6418 0.10758 0 -0.93687 -0.0708 0.65325 -4.31427
ASN_26 -4.66273 0.28138 5.36546 -0.28511 0.00468 0.54734 2.49598 -2.62288 -0.00906 -0.09806 -2.63007 -0.19226 0 0 0 0 0 0.02418 0.03838 0 2.52642 0.60848 0 -0.93687 0.27686 0.48027 1.21242
SER_27 -4.54642 0.3226 5.57998 -0.02862 0 0.06576 2.67916 -2.64827 -0.01042 -0.14901 -2.5884 -0.58104 0 0 0 0 0 -0.02579 0.00072 0.69474 0 0.33695 0.60292 -0.77834 0.39109 0.19965 -0.48274
ASN_28 -7.84615 0.46025 7.48989 -0.19605 0.08425 0.29776 3.08593 -3.72097 -0.01063 -0.15038 -2.48428 -0.26033 0 0 -0.42202 0 0 0.06959 0.06472 0 1.42138 0.26135 0 -0.93687 0.10246 0.30348 -2.38659
THR_29 -4.61006 0.16016 5.39505 -0.19725 0.09627 0.07119 3.00145 -2.61416 -0 -0 -3.52233 -0.11304 0 0 0 0 0 0.07375 0.00293 0.06073 0 -0.01249 2.28649 -1.0874 0.06121 0.40568 -0.54181
SER_30 -3.90891 0.35286 4.83954 -0.02754 0 0.06409 2.50588 -2.40969 -0.0047 -0.05765 -1.59399 -0.58071 0 0 0 0 0 -0.02545 0.00027 0.73978 0 0.32976 0.60003 -0.77834 0.15984 0.32002 0.52507
LEU_31 -6.08663 0.38363 5.06476 -0.4733 0.16428 0.10958 2.95982 -2.77441 -0 -0 -2.03702 0.19834 0 0 -0.81314 0 0 0.0002 0.01526 0.352 0 -0.26347 0 0.18072 -0.06475 0.33821 -2.7459
GLY_32 -3.69049 0.53243 4.25906 -5e-05 0 0 2.23305 -2.27358 -0 -0 -2.19905 -0.37487 0 0 0 0 0 0.04223 0 0 0 0.00811 0 0.83697 0.60443 0.33271 0.31094
SER_33 -4.70272 0.42268 4.32865 -0.02743 0 0.04417 2.26382 -2.27682 -0.00579 -0.02434 -1.39434 -1.04667 0 0 0 0 0 -0.04504 0.04387 0.24799 0 0.0485 0.60447 -0.77834 0.47204 0.36565 -1.45965
ALA_34 -3.32118 0.39194 2.82803 -0.02597 0.00114 0 1.62997 -1.76001 -0 -0 -0.92201 -0.405 0 0 0 0 0 -0.07015 0 0 0 -0.11263 0 1.8394 -0.61547 0.41374 -0.12819
ARG_35 -7.34397 0.97227 5.25562 -0.74211 0.31806 0.55492 2.68245 -2.69632 -0.02452 -0.22123 -2.42761 -0.03744 0 0 -0.81314 0 0 0.04517 0.20674 2.62278 0 -0.13998 0 -1.2888 -0.44959 0.43464 -3.09207
TYR_36 -9.50968 1.59438 3.06533 -0.56807 0.10399 0.26635 1.69341 -2.54232 -0.00579 -0.02434 -0.30948 -0.12541 0 0 0 0 0 0.22225 0.03468 0 2.14036 -0.37319 0.02038 1.2797 0.09374 1.43417 -1.50953
PRO_37 -6.16943 0.81464 2.96543 -0.13784 0.0032 0.10115 1.22264 -1.27531 -0.01151 -0.0961 -1.18277 0.15493 0 0 0 0 0 -0.09188 0.08956 0.14362 0 -0.8686 0 -2.4119 -0.13659 1.63948 -5.24729
ARG_38 -3.29205 0.30154 3.27074 -0.71775 0.16212 0.39188 1.42687 -1.65173 -0 -0 -0.58236 0.53079 0 0 0 0 0 0.11165 0.02021 1.63356 0 -0.08957 0 -1.2888 1.70291 0.72019 2.6502
GLY_39 -3.86995 0.33159 3.68139 -4e-05 0 0 1.70605 -1.90212 -0.01185 -0.04301 -0.86304 -0.40409 0 0 0 0 0 -0.10533 0 0 0 0.4198 0 0.83697 2.21668 0.39249 2.38553
TYR_40 -9.81949 1.12068 3.40971 -0.86187 0.04125 0.25766 2.00578 -2.7361 -0.01717 -0.19034 -0.86394 -0.32034 0 0 0 0 0 0.01654 0.15514 0 1.90059 -0.45391 0.08782 1.2797 0.32169 0.36776 -4.29884
TRP_41 -8.32046 0.74738 4.289 -1.31823 0.07905 0.56088 1.90721 -2.78179 -0 -0 -1.56233 -0.26217 0 0 0 0 0 -0.00731 0.05212 0 1.71504 -0.17783 0 1.6906 0.1138 0.45514 -2.81989
ILE_42 -5.38369 0.29972 4.34201 -0.49483 0.40091 0.09587 1.70485 -2.35278 -0.01151 -0.0961 -0.79976 0.16219 0 0 0 0 0 0.02632 0.01838 0.47522 0 -0.47999 0 0.73287 0.11347 0.4254 -0.82144
LYS_43 -3.70122 0.36238 3.0988 -0.30866 0.03726 0.14438 1.52751 -1.5712 -0 -0 -0.75068 -0.0283 0 0 0 0 0 -0.02379 0.01135 1.74837 0 -0.0376 0 -1.5107 -0.08888 0.34816 -0.74283
ALA_44 -4.91881 0.92686 1.41787 -0.02803 0.00386 0 1.85245 -1.97177 -0.02803 -0.1299 -1.48571 -0.42836 0 0 0 0 0 0.07134 0 0 0 0.16622 0 1.8394 -0.50159 0.31016 -2.90404
GLY_45 -2.78317 0.22702 2.88804 -0.00017 0 0 1.52204 -1.60123 -0 -0 -2.03218 -0.18988 0 0 -0.6543 0 0 -0.01249 0 0 0 -1.27143 0 0.83697 0.23123 0.35693 -2.48261
VAL_46 -5.10777 0.8653 1.93248 -0.31528 0.20861 0.06895 0.43378 -1.6319 -0 -0 0.12959 -0.47905 0 0 0 0 0 0.01189 0.00427 0.21964 0 -0.38613 0 1.9342 0.25201 0.50156 -1.35786
GLU_47 -2.70376 0.15358 2.38369 -0.56346 0.07729 1.00849 1.02317 -1.00513 -0.00299 -0.013 -0.93405 -0.64479 0 0 0 0 0 -0.04286 0.03433 0 3.42016 -0.21032 0 -2.7348 -0.28682 0.44538 -0.59589
SER_48 -2.89334 0.22769 2.91588 -0.03301 0.00059 0.06242 1.65479 -1.50468 -0 -0 -1.22994 -0.82575 0 0 0 0 0 -0.03631 0.00765 0.13488 0 -0.11526 0.61595 -0.77834 0.18213 0.35511 -1.25954
VAL_49 -3.36196 0.38336 1.03956 -0.38401 0.35238 0.09826 0.78036 -1.04886 -0.00525 -0.05103 -0.41686 -0.17967 0 0 0 0 0 -0.02145 0.09862 0.90288 0 -0.80826 0 1.9342 0.0269 0.35146 -0.30938
THR_50 -4.08017 0.2713 2.79564 -0.20141 0.1288 0.07233 2.33107 -1.78304 -0.00525 -0.05103 -3.03933 -0.9769 0 0 0 0 0 -0.00939 0.0003 1.05422 0 -0.78621 2.28875 -1.0874 -0.25398 0.30978 -3.02192
LEU_51 -6.08356 0.7452 1.84476 -0.46156 0.24482 0.08388 1.32528 -1.78931 -0 -0 -0.89337 0.11028 0 0 0 0 0 0.05656 0.0143 0.62579 0 -0.26071 0 0.18072 -0.16211 0.39968 -4.01937
CYS_52 -6.26569 0.60998 3.50327 -0.02942 0 0.01277 1.20121 -1.83036 -0.01697 -0.15938 -1.14233 -0.20588 0 0 0 0 0 0.04024 0.00933 1.04015 0 -0.41583 0 3.6196 -0.09722 0.56231 0.4358
ARG_53 -8.1825 0.7278 6.94812 -0.63355 0.28493 0.46851 2.51502 -3.05823 -0.01484 -0.15976 -3.75174 0.20579 0 0 -0.37149 -0.67322 0 0.87453 0.37581 2.17178 0 -0.02134 0 -1.2888 0.49171 0.9505 -2.14096
ASN_54 -7.39525 0.94573 6.8151 -0.21241 0.02494 0.31823 3.79852 -3.32688 -0.03335 -0.31617 -2.13638 -0.74727 0 0 -1.50043 0 0 0.00348 0.00419 0 3.34111 0.1603 0 -0.93687 0.42701 1.51981 0.75341
LEU_55 -4.82053 0.53639 2.55543 -0.52302 0.38973 0.15214 0.47497 -1.46647 -0.0003 -0.00458 -0.15423 0.09684 0 0 0 0 0 -0.07217 0.00059 0.0892 0 -0.14483 0 0.18072 -0.3534 1.07721 -1.98631
LYS_56 -6.6934 0.56309 4.20052 -0.33698 0.07751 0.21205 1.84456 -2.06388 -0 -0 0.23547 0.01927 0 0 -1.01494 0 0 0.19227 0.38155 2.46622 0 0.3742 0 -1.5107 0.03215 0.57347 -0.44756
VAL_57 -4.76071 0.44166 1.01985 -0.32286 0.30017 0.07421 0.90291 -1.21427 -0 -0 -0.20328 -0.16176 0 0 0 0 0 -0.06167 0.01123 0.08822 0 -0.30321 0 1.9342 0.28097 0.84959 -1.12474
LEU_58 -7.46274 1.63264 1.58806 -0.52632 0.36041 0.09706 1.75427 -2.03863 -0 -0 0.49785 0.33423 0 0 -0.48549 0 0 0.03719 0.0586 0.39936 0 -0.30832 0 0.18072 -0.21036 1.29078 -2.80069
GLY_59 -2.56292 0.55726 2.26237 -6e-05 0 0 0.97844 -1.31846 -0.01525 -0.1616 -1.15142 -0.35769 0 0 0 0 0 -0.09658 0 0 0 0.2566 0 0.83697 -0.1497 1.30466 0.38263
GLY_60 -3.691 0.78424 2.42172 -0.00011 0 0 1.03958 -1.44357 -0.03013 -0.22426 -0.25345 -0.40157 0 0 0 0 0 -0.11701 0 0 0 -0.9531 0 0.83697 0.7358 0.56299 -0.73291
LEU_61 -7.07647 2.09588 1.54559 -0.41158 0.10536 0.05239 1.55105 -1.71679 -0.00902 -0.11942 -0.66043 0.2166 0 0 0 0 0 11.5278 0.0181 1.06845 0 0.68036 0 0.18072 1.36175 10.6162 21.0266
ALA_62 -4.40148 1.47386 1.54216 -0.03083 0.0443 0 1.95479 -1.57039 -0.0005 -0.00158 -1.12461 -0.44185 0 0 0 0 0 1.01189 0 0 0 0.00758 0 1.8394 1.83113 11.4948 13.6287
ALA_63 -1.68959 0.08676 1.29036 -0.02554 4e-05 0 0.30065 -0.78865 -0 -0 -0.62592 -0.1927 0 0 0 0 0 -0.02646 0 0 0 -0.12824 0 1.8394 0.75006 1.48582 2.276
GLY_64 -2.39025 0.25907 1.74223 -0.00147 0 0 0.76729 -1.07648 -0.01453 -0.11342 -0.51624 -0.30798 0 0 0 0 0 -0.12501 0 0 0 -1.53866 0 0.83697 -0.07661 0.54899 -2.00612
THR_65 -4.35789 0.68765 2.24836 -0.10542 0.0531 0.07938 0.2178 -1.46433 -0 -0 -0.7121 -0.62792 0 0 0 0 0 0.1224 0.02317 0.10972 0 -0.42346 2.3096 -1.0874 0.13352 0.24306 -2.55077
THR_66 -2.77856 0.32139 2.85292 -0.12994 0.13234 0.09003 1.75727 -1.42974 -0.00434 -0.01719 -0.40427 -0.747 0 0 0 0 0 0.02713 0.02458 0.05915 0 -0.39637 2.27656 -1.0874 -0.18423 1.89908 2.26143
GLY_67 -2.00342 0.56305 1.57472 -6e-05 0 0 0.1923 -0.89388 -0 -0 0.43618 -0.38092 0 0 0 0 0 0.10637 0 0 0 0.25905 0 0.83697 0.0547 1.86981 2.61487
PHE_68 -4.1356 0.36129 4.25838 -0.59042 0.0267 0.28276 2.05108 -1.99683 -0.01887 -0.13061 -2.45432 0.30481 0 0 0 0 0 0.02994 0.02677 0 2.13969 0.03162 0 1.0402 -0.10132 0.90843 2.03371
THR_69 -4.24295 0.59456 3.77188 -0.11717 0.04352 0.08313 2.16653 -1.93213 -0.00299 -0.013 -4.24173 -0.15865 0 0 -0.6543 0 0 -0.03492 0.06702 1.22291 0 0.34528 2.34436 -1.0874 -0.15852 1.0976 -0.90697
GLY_70 -3.75855 0.65951 2.63286 -0.00167 0 0 1.23829 -1.68158 -0 -0 -0.52901 -0.34021 0 0 0 0 0 -0.04469 0 0 0 -0.32299 0 0.83697 0.42429 0.55841 -0.32836
SER_71 -5.09309 0.59065 3.56689 -0.02782 0 0.06543 2.7529 -2.16893 -0 -0 -2.93613 0.00084 0 0 0 0 0 0.13618 0.03988 0.1281 0 -0.47485 0.60205 -0.77834 0.41193 0.61114 -2.57317
ILE_72 -8.83791 1.28434 1.13585 -0.58737 0.62422 0.20651 1.85567 -2.08927 -0.01923 -0.15752 -0.70456 -0.39044 0 0 0 0 0 -0.04094 0.54377 2.96295 0 -0.77825 0 0.73287 -0.32888 0.97417 -3.61401
PHE_73 -8.44825 1.03817 3.97083 -0.83108 0.10755 0.03722 2.87728 -2.6907 -0.00967 -0.08994 -2.15997 -0.45081 0 0 0 0 0 15.4534 0.66177 0 2.50457 -0.28276 0 1.0402 0.03055 10.0277 22.786
LEU_74 -9.01894 1.4014 4.25837 -0.66476 0.51023 0.26242 2.27964 -2.90464 -0.01835 -0.1146 -0.74187 0.06936 0 0 0 0 0 0.11155 0.1759 0.78799 0 0.16314 0 0.18072 1.37318 20.6768 18.7876
ASN_75 -4.39758 0.17521 4.29496 -0.31237 0.02513 0.50805 1.63057 -2.02529 -0.00053 -0.00404 -0.31828 0.03622 0 0 0 -1.70435 0 -0.08801 0.4678 0 2.49968 -0.07338 0 -0.93687 1.23331 16.2941 17.3043
VAL_76 -6.71745 0.85744 3.40244 -0.34561 0.21177 0.08161 2.34013 -2.45762 -0 -0 -0.56333 -0.02223 0 0 -0.61081 0 0 0.00638 0.05296 1.05916 0 -0.31864 0 1.9342 -0.0481 5.42774 4.29004
LYS_77 -4.2317 0.29287 5.09625 -0.49246 0.10242 0.31607 1.73681 -2.14887 -0 -0 -2.12421 0.68411 0 0 0 -0.69025 0 0.08224 0.06791 2.02769 0 -0.03995 0 -1.5107 -0.48854 0.73385 -0.58647
ASP_78 -4.9847 0.49384 6.45015 -0.10962 0.0202 0.31811 2.81737 -2.82753 -0 -0 -5.06546 -0.23028 0 0 -0.42513 -1.36347 0 -0.05697 0.07307 0 2.30077 -0.00983 0 -2.3716 -0.55888 0.69095 -4.83902
ARG_79 -4.22891 0.29061 3.878 -0.96925 0.29281 0.71589 1.43113 -1.95975 -0 -0 -1.95051 0.00231 0 0 -1.03594 0 0 0.00085 0.01413 1.83203 0 -0.23966 0 -1.2888 -0.38288 0.4991 -3.09885
ILE_80 -4.39028 0.52315 1.74021 -0.57477 0.47775 0.16414 0.79307 -1.29881 -0.00356 -0.01641 -0.74726 -0.25252 0 0 -0.43254 0 0 -0.01376 0.00248 0.43874 0 -0.10868 0 0.73287 -0.26712 0.43151 -2.80181
ALA_81 -2.82971 0.18455 2.1051 -0.02566 0.00048 0 0.69192 -1.32159 -1e-05 -4e-05 0.65113 -0.24155 0 0 0 0 0 -0.06259 0 0 0 -0.01485 0 1.8394 -0.59815 0.32699 0.70542
SER_82 -4.66232 0.83523 2.72833 -0.02758 5e-05 0.0416 1.73122 -1.72498 -0.00919 -0.12198 0.21821 -1.17119 0 0 0 0 0 -0.04984 0.05139 0.50324 0 0.00685 0.63912 -0.77834 -0.45332 0.34717 -1.89632
TYR_83 -3.66882 0.26937 2.42138 -0.62374 0.07485 0.38548 1.18702 -1.46724 -0.00919 -0.12198 -0.89829 -0.21476 0 0 -0.59463 0 0 -0.04767 0.10432 0 2.3729 -0.13821 0.03077 1.2797 0.05757 0.62331 1.02214
ASP_84 -1.88929 0.19542 2.23821 -0.18558 0.03965 0.60531 0.49379 -1.07831 -0.02331 -0.08874 0.16563 -0.75072 0 0 0 0 0 0.07484 0.00161 0 2.06641 -0.20124 0 -2.3716 1.3018 0.47002 1.06388
SER_85 -2.33498 0.15126 2.8832 -0.02404 0 0.05533 0.94192 -1.40526 -0.03692 -0.13537 0.53835 -0.57437 0 0 0 0 0 0.00406 0.04329 0.1534 0 -0.48345 0.64654 -0.77834 0.99236 0.17232 0.8093
ILE_86 -6.03628 0.76028 2.07544 -0.45589 0.3556 0.08877 1.91164 -2.06117 -0.00203 -0.00851 -0.76103 0.09756 0 0 0 0 0 -0.04242 0.00348 0.46931 0 -0.77474 0 0.73287 -0.50906 0.27597 -3.8802
ILE_87 -8.66159 1.64686 0.52293 -0.53918 0.76443 0.10611 1.91053 -1.73894 -0.0136 -0.04659 -0.23739 -0.03886 0 0 0 0 0 -0.10258 0.18061 1.45522 0 0.05591 0 0.73287 -0.50466 0.70123 -3.80669
PHE_88 -7.71457 1.04897 1.30817 -0.57851 0.05837 0.32026 1.02275 -1.51393 -0 -0 0.08307 -0.34379 0 0 0 0 0 2e-05 0.04437 0 1.81446 -0.07191 0 1.0402 -0.1513 0.71704 -2.91633
ASP_89 -2.30493 0.31441 2.80439 -0.1258 0.04428 0.39659 1.0331 -1.3884 -0.00203 -0.00851 -1.17407 -0.81727 0 0 0 0 0 0.00099 0.0022 0 2.4899 -0.57583 0 -2.3716 -0.18134 0.40644 -1.45747
TYR_90 -8.31693 1.02932 3.88832 -0.5647 0.04927 0.25109 3.47624 -2.64706 -0 -0 -0.66813 -0.00054 0 0 0 -0.49384 0 0.00274 5e-05 0 2.36122 0.13679 0.01488 1.2797 -0.37247 0.29772 -0.27631
SER_91 -1.41796 0.03206 1.06606 -0.03067 0.00114 0.05078 0.18921 -0.63932 -0 -0 0.0113 -1.03955 0 0 0 0 0 -0.04687 0.02282 0.18724 0 -0.35238 0.60932 -0.77834 -0.40303 0.21498 -2.32322
THR_92 -4.72312 0.44437 2.98365 -0.22369 0.21865 0.09668 2.08693 -1.85456 -0 -0 -0.47102 -1.31279 0 0 -0.70271 -0.67228 0 0.00336 0.13917 0.35001 0 0.08261 2.28087 -1.0874 -0.25473 0.22435 -2.39166
GLY_93 -2.9814 0.24219 2.41787 -6e-05 0 0 0.9593 -1.34351 -9e-05 -0.00121 -0.62187 -0.39114 0 0 0 0 0 -0.09615 0 0 0 0.25074 0 0.83697 0.0547 0.20144 -0.47221
THR_94 -4.47014 0.38749 2.25714 -0.2129 0.16317 0.07763 1.70549 -1.46132 -0 -0 -0.65087 -0.05745 0 0 -0.70271 -0.67228 0 -0.04479 0.06516 0.09738 0 0.12114 2.31261 -1.0874 0.26034 0.2202 -1.6921
TRP_95 -9.7254 1.21713 3.74522 -1.24401 0.07776 1.02236 1.63248 -2.50186 -0.00159 -0.00512 -0.97683 -0.94138 0 0 0 0 0 -0.00796 0.04596 0 2.59454 0.00807 0 1.6906 0.18326 0.42286 -2.76392
ILE_96 -9.34228 1.92482 2.71436 -0.65974 0.61533 0.15025 2.43104 -2.51374 -0.00558 -0.04901 -1.81134 -0.10669 0 0 0 0 0 -0.00937 0.04134 1.16824 0 -0.39764 0 0.73287 -0.01026 1.00454 -4.12287
ASN_97 -5.3446 0.26398 4.24766 -0.18427 0.05645 0.27485 2.61805 -2.4438 -0.00483 -0.02042 -3.05401 -0.34105 0 0 0 -0.82351 0 -0.06503 0.06845 0 1.46113 0.24806 0 -0.93687 0.05164 0.92408 -3.00404
TYR_98 -8.35458 1.29927 3.08039 -0.94347 0.05296 0.40414 1.82484 -2.33749 -0.00356 -0.01641 -0.65751 -0.28083 0 0 -0.43254 0 0 0.0653 0.07998 0 2.17823 -0.06009 0.00898 1.2797 -0.06212 0.59321 -2.28162
LEU_99 -7.66168 1.36789 2.76537 -0.51024 0.20777 0.12725 2.57754 -2.36812 -0 -0 -0.12853 0.14939 0 0 0 0 0 -0.03841 0.13292 0.24501 0 -0.27826 0 0.18072 -0.10881 0.81142 -2.52876
ASP_100 -3.22341 0.48867 5.48794 -0.231 0.00253 0.75613 2.46469 -2.27716 -0.00853 -0.07074 -4.17078 0.2033 0 0 0 -0.49247 0 0.02734 0.20309 0 3.98691 -0.11463 0 -2.3716 -0.00252 0.68522 1.34299
THR_101 -5.29423 0.21555 5.10359 -0.12242 0.04671 0.07585 2.92461 -2.46289 -0.00921 -0.06635 -2.9936 -0.3585 0 0 -0.90276 0 0 0.04257 0.19326 0.062 0 -0.51061 4.12752 -1.0874 -0.14646 0.45193 -0.71082
ASP_102 -3.61202 0.36725 4.19099 -0.24032 0.0659 0.81242 1.19485 -1.73963 -0.00052 -0.00161 -2.7683 -3.4539 0 0 0 0 0 -0.0207 0.3072 0 3.0152 -0.45496 0 -2.3716 -0.39072 0.419 -4.68146
ASP_103 -3.15562 0.28843 4.18628 -0.12025 0.04208 0.36125 1.44796 -1.77427 -0.00896 -0.0975 -1.71663 -0.57189 0 0 -0.30813 0 0 -0.01063 0.11827 0 3.50178 -0.55153 0 -2.3716 -0.0964 0.482 -0.35535
GLY_104 -1.60715 0.23828 1.9081 -0.0001 0 0 0.90508 -1.02398 -0 -0 -1.51223 -0.426 0 0 0 0 0 0.02505 0 0 0 0.25541 0 0.83697 0.87034 0.28727 0.75704
TYR_105 -5.99101 1.25676 4.19845 -0.6014 0.04815 0.29503 1.07384 -2.39706 -0.01113 -0.07727 -0.62691 -0.31573 0 0 0 0 0 9.35587 0.00658 0 2.78648 0.03103 0.00649 1.2797 0.65924 11.1983 22.1754
ALA_106 -2.26467 0.86415 1.03122 -0.02368 0 0 0.06422 -0.83715 -0 -0 0.7882 -0.10776 0 0 0 0 0 0.00028 0 0 0 -0.11149 0 1.8394 -0.43318 11.9889 12.7984
SER_107 -4.19886 1.42022 2.90618 -0.01813 0 0.02896 0.90606 -1.47736 -0 -0 -0.78795 -0.88131 0 0 -0.08865 0 0 -0.02229 0.01244 0.69511 0 -0.19053 0.60002 -0.77834 0.56699 1.12048 -0.18696
ASP_108 -4.32639 0.45917 4.7869 -0.12552 0.02343 0.40357 2.36275 -2.16978 -8e-05 -0.00115 -2.95013 -0.20865 0 0 -0.08865 0 0 0.09325 6e-05 0 1.80741 -0.04239 0 -2.3716 6.59937 2.22416 6.47576
PRO_109 -7.10005 1.9674 4.0351 -0.07442 0.00015 0.04553 1.65639 -1.90289 -0 -0 -1.20669 0.63883 0 0 0 0 0 -0.15366 0.03112 0.15874 0 -0.68767 0 -2.4119 5.98445 2.71041 3.69084
ARG_110 -6.07558 0.41377 5.78446 -0.95693 0.37974 0.73252 2.28835 -2.55074 -0 -0 -1.51254 0.1406 0 0 0 0 0 -0.01115 0.05372 3.25138 0 -0.13848 0 -1.2888 0.09191 1.10316 1.70539
GLY_111 -4.00736 0.39703 4.40926 -5e-05 0 0 2.3923 -2.15162 -0 -0 -2.37476 -0.41907 0 0 0 0 0 -0.01091 0 0 0 0.54372 0 0.83697 0.31086 0.46213 0.38849
THR_112 -6.01969 0.47188 5.66625 -0.20409 0.1263 0.07559 2.36795 -2.78927 -0.01666 -0.17574 -1.88838 -0.35905 0 0 0 0 0 -0.01514 0 0.09754 0 0.03061 2.26992 -1.0874 0.49099 0.53714 -0.42126
ILE_113 -7.43246 0.80515 5.16869 -0.50621 0.39169 0.10375 2.77147 -3.03285 -0.00708 -0.09315 -2.40621 0.01706 0 0 0 0 0 -0.01151 0.05468 0.59873 0 -0.32687 0 0.73287 0.08614 0.7347 -2.35142
HIS_D_114 -9.22663 0.82398 7.21221 -0.48325 0.0381 0.52989 3.36874 -3.76768 -0.01014 -0.11052 -3.10958 -0.14118 0 0 0 0 0 0.06918 0.00862 0 2.86189 0.08131 0 -0.45461 -0.04359 0.62544 -1.72782
HIS_115 -8.06289 0.59418 7.59313 -0.59747 0.00556 0.60702 3.29582 -3.75473 -0 -0 -2.2407 -0.60141 0 0 0 0 0 0.01241 0.1545 0 2.56793 -0.14022 0 -0.45461 -0.10641 0.49184 -0.63605
GLU_116 -5.34924 0.22023 6.5166 -0.20713 0.01912 0.27464 2.89131 -3.09793 -0.02369 -0.18048 -3.45754 -0.56393 0 0 0 0 0 0.00311 0.00548 0 3.0157 -0.21838 0 -2.7348 -0.23296 0.37708 -2.74281
LEU_117 -9.41476 0.96942 4.07529 -0.45455 0.11492 0.09957 3.33935 -3.38699 -0.00257 -0.01719 -2.7959 0.19067 0 0 0 0 0 -0.04513 0.00852 0.35563 0 -0.27421 0 0.18072 -0.40116 0.49012 -6.96824
THR_118 -5.79111 0.36156 6.14348 -0.20366 0.11053 0.07328 2.96976 -3.09272 -0.01982 -0.20687 -2.86869 -0.08611 0 0 0 0 0 0.0095 0.01523 0.06966 0 -0.00381 2.3045 -1.0874 -0.10994 0.48199 -0.93061
HIS_D_119 -7.84907 1.01475 8.08333 -0.38978 0.03407 0.4595 3.32334 -4.0813 -0.0264 -0.16479 -2.87957 -0.34434 0 0 0 -0.58044 0 0.05355 0.05556 0 2.46637 0.04423 0 -0.45461 -0.05818 0.52385 -0.76993
ALA_120 -5.14572 0.49337 4.13069 -0.0224 0 0 3.11584 -2.7505 -0.00263 -0.00857 -3.33877 -0.39092 0 0 0 0 0 0.13414 0 0 0 -0.37865 0 1.8394 -0.39449 0.52244 -2.1968
VAL_121 -7.94995 1.06495 5.05746 -0.29494 0.15638 0.06392 4.16192 -3.4712 -0 -0 -3.20407 -0.02118 0 0 0 0 0 -0.06747 0 0.03872 0 -0.33739 0 1.9342 -0.30064 0.55388 -2.61542
ASP_122 -6.94476 0.94509 8.62148 -0.10437 0.00255 0.31026 3.63637 -3.9906 -0.00503 -0.04645 -4.96311 -0.70952 0 0 0 -1.1173 0 -0.10041 0.00737 0 1.77071 0.00354 0 -2.3716 -0.04324 1.11837 -3.98064
HIS_D_123 -4.87414 0.34831 4.45289 -0.40938 0.00919 0.53477 1.26721 -2.24682 -0 -0 -1.23161 -0.27168 0 0 0 0 0 0.16617 0.01714 0 1.93795 -0.13971 0 -0.45461 0.28026 1.22408 0.61
HIS_D_124 -3.63429 0.186 3.01742 -0.44167 0.02924 0.60693 1.24328 -1.56305 -1e-05 -0.00011 -1.73727 -0.24218 0 0 0 0 0 -0.05365 0.0593 0 1.52635 -0.47187 0 -0.45461 0.43921 1.16639 -0.32459
VAL_125 -6.70855 1.49724 3.7888 -0.29271 0.25132 0.06808 2.46475 -2.60833 -0.03549 -0.09529 -1.62697 -0.21967 0 0 0 0 0 -0.0339 0.13395 0.08398 0 -0.44348 0 1.9342 -0.15426 1.81815 -0.17818
PRO_126 -2.43492 0.60414 1.14055 -0.11984 0.00376 0.08826 0.7699 -0.71204 -0 -0 -0.16361 0.25415 0 0 0 0 0 -0.10557 0.03009 0.08952 0 -0.97752 0 -2.4119 -0.50213 1.29803 -3.14914
GLY_127 -2.24283 0.22296 1.3357 -9e-05 0 0 0.4183 -0.86835 -0 -0 -0.56898 -0.39797 0 0 0 0 0 0.00076 0 0 0 -1.22675 0 0.83697 0.37649 0.2686 -1.8452
PHE_128 -8.8473 1.56452 3.853 -0.73796 0.06955 0.24905 2.80363 -2.82408 -2e-05 -0.00044 -1.79819 -0.59043 0 0 0 0 0 0.00051 0.02673 0 1.93125 -0.08761 0 1.0402 1.6217 1.57834 -0.14755
ILE_129 -8.47423 1.9895 5.16491 -0.44183 0.3429 0.07901 3.0624 -3.30746 -0.03286 -0.08672 -2.49487 0.4227 0 0 0 0 0 0.09735 0.17613 0.76218 0 1.69312 0 0.73287 6.57646 2.21645 8.47802
THR_130 -3.74916 0.63283 1.78996 -0.14977 0.09044 0.09734 1.11688 -1.35885 -0.02492 -0.20936 -0.58978 -1.05079 0 0 0 0 0 0.0447 0.07105 0.08007 0 0.41751 2.39425 -1.0874 7.30034 1.0631 6.87845
PHE_131 -4.19094 0.65885 1.82063 -0.572 0.06137 0.30041 1.0372 -1.38824 -0 -0 -1.31707 -0.14296 0 0 0 0 0 0.03679 5e-05 0 2.52418 -0.00547 0 1.0402 1.90276 0.52123 2.28698
PHE_132 -6.92034 0.87896 2.76462 -0.93343 0.12541 0.59428 1.6598 -1.89021 -0.01993 -0.16379 -0.97535 -0.15346 0 0 0 0 0 0.01303 0.03443 0 2.87962 -0.34987 0 1.0402 0.11762 0.40787 -0.89053
ASP_133 -3.7007 0.86229 5.17892 -0.22983 0.09621 0.73434 2.71268 -2.16295 -0.00575 -0.08866 -3.07873 -1.30536 0 0 -1.66538 0 0 0.14339 0.01063 0 2.11482 -0.77285 0 -2.3716 -0.26967 1.0164 -2.78181
PRO_134 -3.77566 0.85505 3.08053 -0.09383 0.00094 0.05901 1.85952 -1.426 -0.00258 -0.00828 -1.44452 0.68481 0 0 0 0 0 -0.14666 0.00485 0.61808 0 -0.57112 0 -2.4119 -0.36202 0.98726 -2.09253
GLU_135 -4.75147 0.61681 6.619 -0.56711 0.08289 1.01226 3.201 -2.59668 -0.00958 -0.10236 -4.28604 -0.69595 0 0 -0.68138 -0.74802 0 -0.10001 0.06829 0 3.27171 -0.13311 0 -2.7348 0.02736 0.40708 -2.10014
TRP_136 -10.2755 1.79809 5.78977 -1.29045 0.20658 0.46204 2.95405 -3.26809 -0.05397 -0.29265 -1.40475 -0.52223 0 0 0 0 0 -0.06554 0.08442 0 1.6311 -0.05595 0 1.6906 -0.04387 0.74108 -1.91528
GLY_137 -3.02141 0.41339 3.39459 -5e-05 0 0 1.71252 -1.73346 -0 -0 -1.64324 -0.42661 0 0 0 0 0 -0.06674 0 0 0 0.32335 0 0.83697 -0.19679 0.54673 0.13925
LYS_138 -4.53753 0.44514 5.94303 -0.32708 0.04554 0.1711 2.72143 -2.47614 -0.00258 -0.00828 -3.25975 -0.12255 0 0 0 -0.74802 0 0.01874 0.13154 1.83524 0 -0.16593 0 -1.5107 -0.19539 0.25723 -1.78496
LEU_139 -6.54821 0.58768 2.76426 -0.46822 0.1954 0.11441 1.81473 -2.04221 -0.00477 -0.02892 -0.12533 0.22145 0 0 0 0 0 0.03644 0.13401 0.27382 0 -0.29199 0 0.18072 -0.39452 0.4423 -3.13895
ASN_140 -6.00453 0.39959 4.66591 -0.23393 0.14606 0.41267 2.28656 -2.69098 -0.04211 -0.24519 -2.27541 -0.6739 0 0 -0.37535 0 0 -0.01608 0.34487 0 3.65544 -0.63394 0 -0.93687 -0.39629 0.58431 -2.02917
TYR_141 -4.06591 0.45337 2.39192 -0.84537 0.0929 0.12531 1.17605 -1.28623 -0 -0 -0.04363 -0.41292 0 0 0 0 0 0.41848 0.01554 0 2.68482 -0.14647 4e-05 1.2797 0.1488 1.15306 3.13946
PRO_142 -2.47909 0.3622 0.3981 -0.1858 0.09384 0.13401 0.29408 -0.37132 -0 -0 0.72043 -0.06596 0 0 0 0 0 0.05725 0.03266 0.09468 0 -0.53613 0 -2.4119 0.79814 1.06726 -1.99755
GLY_143 -2.13659 0.11761 2.14367 -8e-05 0 0 1.19846 -1.15482 -0.01979 -0.14792 -1.3075 -0.34098 0 0 0 0 0 -0.11562 0 0 0 0.56546 0 0.83697 0.75388 0.39394 0.7867
PHE_144 -8.14957 0.58064 2.55666 -0.58641 0.03091 0.24977 0.87161 -2.29445 -0.00609 -0.01863 -1.216 0.24863 0 0 0 0 0 0.01172 0.06917 0 2.023 -0.29573 0 1.0402 0.17789 0.25449 -4.4522
GLN_145 -5.53621 0.3185 4.30874 -0.25765 0.05589 0.2133 2.32652 -2.21706 -0 -0 -0.43353 -0.52589 0 0 0 0 0 0.01042 0.00846 0 2.99083 -0.01785 0 -0.18838 -0.24918 0.26216 1.06905
TYR_146 -2.14658 0.08912 1.15717 -0.67978 0.08049 0.3987 0.19806 -0.78068 -0 -0 -0.0161 -0.21437 0 0 0 0 0 -0.04728 0.00087 0 2.0956 -0.18022 0.00487 1.2797 -0.14996 0.40596 1.49556
GLY_147 -1.79534 0.28385 2.15705 -0.00244 0 0 0.7807 -1.04441 -0 -0 0.16942 -0.40018 0 0 0 0 0 -0.08345 0 0 0 -1.34545 0 0.83697 0.32916 0.3778 0.26366
ASN_148 -3.61048 0.30844 3.57697 -0.20644 0.02816 0.35466 1.75973 -1.75553 -0 -0 -1.7589 -0.74422 0 0 0 -0.51386 0 0.06184 0.00979 0 3.77504 -1.01926 0 -0.93687 -0.08452 0.29753 -0.45795
SER_149 -4.51727 0.6247 4.35535 -0.02916 0.00109 0.04744 1.21184 -1.95304 -0 -0 -0.83133 -1.00853 0 0 0 -0.40905 0 -0.01982 0.02806 0.20876 0 -0.33339 0.60402 -0.77834 -0.78569 0.35988 -3.22449
TYR_150 -5.86515 0.46213 3.15302 -1.04851 0.27109 0.54273 0.59993 -2.02644 -0.01541 -0.15122 0.15799 -0.60605 0 0 0 0 0 -0.03811 0.16475 0 2.92234 -0.10031 0.02406 1.2797 -0.59732 0.28122 -0.58957
ASP_151 -3.98079 0.73117 5.10865 -0.11972 0.02098 0.3846 1.72494 -2.15235 -0 -0 -2.0521 -0.19574 0 0 0 -0.51386 0 0.04698 0.10647 0 2.22026 -0.35576 0 -2.3716 5.46413 1.70587 5.77211
PRO_152 -5.32668 1.05405 3.59327 -0.12493 0.00234 0.08979 0.98507 -1.37025 -0 -0 -0.96767 0.23057 0 0 0 0 0 0.03872 0.01222 0.14625 0 -0.9526 0 -2.4119 5.32732 1.80795 2.13353
LYS_153 -5.45625 1.1625 6.16646 -0.4694 0.29511 0.26325 2.89095 -2.5054 -0.00206 -0.01892 -5.09844 -0.00539 0 0 0 -0.49247 0 0.43161 0.07368 1.79247 0 0.0749 0 -1.5107 -0.34345 1.27016 -1.48139
ASN_154 -5.71694 1.50413 4.09212 -0.26473 0.03096 0.48454 1.79128 -1.99802 -0 -0 -0.14828 -0.35371 0 0 -0.68137 0 0 1.27619 0.11712 0 3.05963 0.17024 0 -0.93687 1.0638 2.1639 5.65398
PRO_155 -5.22106 0.96122 3.38752 -0.22911 0.08707 0.16736 0.39087 -1.34497 -0.00638 -0.05061 -0.06508 -0.35996 0 0 0 0 0 0.11242 0.02817 0.42162 0 1.38854 0 -2.4119 2.09286 2.00398 1.35255
PRO_156 -3.63247 0.27054 2.62969 -0.1959 0.00368 0.13978 0.82954 -1.22185 -0 -0 -1.05115 0.0773 0 0 -0.68137 0 0 0.00285 0.00118 0.44498 0 -0.9833 0 -2.4119 0.90426 0.97779 -3.89635
VAL_157 -5.89529 0.5762 1.10424 -0.29397 0.22946 0.06963 1.27746 -1.49023 -0.02401 -0.13344 -1.2232 -0.14811 0 0 -0.57504 0 0 0.02258 0.00831 0.04084 0 -0.33361 0 1.9342 -0.35545 0.37753 -4.83192
GLU_158 -3.94235 0.25519 2.74084 -0.20093 0.03357 0.29653 1.70663 -1.54921 -0.01714 -0.13631 -0.9616 -0.50015 0 0 0 0 0 0.28438 0.00472 0 2.97765 0.12747 0 -2.7348 -0.1497 0.65544 -1.10978
ILE_159 -5.20653 0.5903 0.49528 -0.66264 0.50808 0.15953 0.24845 -1.09102 -0 -0 0.18911 -0.03807 0 0 0 0 0 0.18898 0.08445 0.89214 0 0.35457 0 0.73287 0.31543 0.62248 -1.61658
VAL_160 -5.25986 0.70713 3.33104 -0.29099 0.11342 0.05492 2.21544 -1.98522 -0.02357 -0.21915 -0.91383 -0.42464 0 0 0 0 0 0.08218 0.02146 0.10165 0 -0.42752 0 1.9342 0.06203 0.60986 -0.31147
HIS_161 -3.44388 0.14429 2.55438 -0.82081 0.04584 0.9635 0.45976 -1.46421 -0 -0 0.12368 -3.01285 0 0 0 0 0 -0.05489 0.42916 0 1.63088 -0.08439 0 -0.45461 -0.37993 0.7674 -2.59668
ASN_162 -3.31129 0.18373 3.08055 -0.19358 0.0371 0.31369 0.54923 -1.56172 -0 -0 -0.01457 -0.44956 0 0 0 0 0 -0.04026 0.00732 0 1.98312 -0.49901 0 -0.93687 -0.56682 0.47571 -0.94322
MET_163 -9.86642 1.87893 4.97924 -0.54769 0.43039 0.09198 4.00584 -2.85197 -0.00643 -0.08283 -2.11063 0.1962 0 0 0 0 0 0.01135 0.09212 1.51371 0 -0.02126 0 0.60916 -0.55041 0.96704 -1.26168
ASN_164 -6.88684 0.97384 6.98756 -0.19582 0.06619 0.30312 3.49564 -3.26101 -0 -0 -3.20432 -0.35652 0 0 0 0 0 0.21436 0.00059 0 1.58729 0.3321 0 -0.93687 5.52673 2.24034 6.8864
PRO_165 -8.30283 1.59183 3.35385 -0.0842 8e-05 0.04961 1.69575 -1.70041 -0 -0 0.25019 0.62675 0 0 0 0 0 -0.13585 0.01938 0.47262 0 -0.52322 0 -2.4119 5.51119 1.77877 2.19161
VAL_166 -4.92008 1.19053 3.44252 -0.29879 0.12433 0.06285 1.95123 -2.05876 -0 -0 -0.787 -0.20478 0 0 0 0 0 1.46138 0 0.00207 0 -0.4 0 1.9342 5.57986 2.08723 9.16679
PRO_167 -4.32786 0.86948 2.46985 -0.06692 0 0.04242 1.26297 -1.25655 -0.00094 -0.01521 -0.56377 0.61698 0 0 -0.37535 0 0 0.13381 0.11366 0.17641 0 -0.33198 0 -2.4119 5.81906 1.91064 4.06479
GLY_168 -4.6142 0.70219 2.89758 -7e-05 0 0 1.45634 -1.99301 -0.02372 -0.17464 -0.22757 -0.29965 0 0 0 0 0 -0.11978 0 0 0 -1.54127 0 0.83697 0.67338 0.46595 -1.96149
PHE_169 -10.4946 0.69093 3.79426 -0.61235 0.05007 0.34259 2.55499 -3.08272 -0.0036 -0.03245 -1.26142 0.351 0 0 0 0 0 0.07515 0.03351 0 2.2536 -0.35609 0 1.0402 0.46021 0.36799 -3.82875
VAL_170 -5.3444 0.30628 0.37746 -0.30947 0.17857 0.06747 1.20457 -1.31975 -0.0149 -0.14552 -1.53442 -0.16864 0 0 -0.70369 0 0 -0.08116 0.00646 0.18207 0 0.14625 0 1.9342 -0.1429 0.28559 -5.07593
SER_171 -4.74728 0.23037 5.07101 -0.02579 0 0.06183 2.7199 -2.39753 -0.02658 -0.26269 -1.76752 -0.38438 0 0 -0.70815 -0.76114 0 0.0743 0.01764 0.03642 0 -0.53392 0.64739 -0.77834 -0.07611 0.31891 -3.29163
TYR_172 -6.85632 0.78437 4.17325 -0.99499 0.22959 0.35826 2.19354 -2.40749 -0.00572 -0.01999 -1.07833 -0.46525 0 0 0 -0.82351 0 -0.01923 0.03068 0 3.10502 -0.01543 0.0255 1.2797 -0.13588 0.4469 -0.19533
TYR_173 -6.47614 0.69842 5.09189 -0.73727 0.02226 0.22494 1.89469 -2.5398 -0.02977 -0.15702 0.00996 -0.30783 0 0 0 0 0 -0.02098 0.36466 0 2.01429 -0.14424 0.04637 1.2797 -0.13298 0.59958 1.70074
ALA_174 -6.46412 0.49965 3.66141 -0.02605 0.00103 0 2.19457 -2.7148 -0.02856 -0.15811 -0.69704 -0.39419 0 0 -0.70815 0 0 0.04119 0 0 0 -0.15544 0 1.8394 -0.25061 0.55539 -2.80443
THR_175 -6.806 0.60212 5.01882 -0.22385 0.50074 0.08284 2.76083 -2.74951 -0.02106 -0.16668 -2.71951 -0.52451 0 0 0 0 0 -0.04364 0.00029 1.53547 0 -0.14999 2.3306 -1.0874 -0.44492 0.5596 -1.54576
GLU_176 -4.78032 0.30296 5.12015 -0.32821 0.0453 0.37073 2.10499 -2.16507 -0.01988 -0.11649 -1.54317 -0.47352 0 0 0 -0.40905 0 -0.02591 0.28199 0 3.50162 -0.10203 0 -2.7348 -0.16608 0.55534 -0.58146
ARG_177 -7.13231 0.35115 7.10155 -0.60325 0.06732 0.38802 2.55722 -3.07248 -0.04562 -0.27796 -2.64386 0.14769 0 0 0 -1.06757 0 0.01481 0.26436 2.15654 0 -0.24615 0 -1.2888 -0.04148 0.45715 -2.91368
HIS_178 -5.83457 0.41269 4.06559 -0.74108 0.01322 0.83256 1.23026 -2.22491 -0.01734 -0.12658 -1.18035 -2.48874 0 0 0 0 0 -0.00748 0.11664 0 1.8267 -0.07595 0 -0.45461 -0.32633 0.53381 -4.44648
ILE_179 -6.76365 0.47896 5.63709 -0.49673 0.35736 0.09261 1.7548 -2.84031 -3e-05 -0.00088 1e-05 0.12065 0 0 0 0 0 0.019 0.04865 0.57064 0 -0.50648 0 0.73287 -0.1335 0.52884 -0.40011
GLU_180 -7.91991 0.25224 8.68187 -0.22034 0.07505 0.3541 3.44334 -3.76622 -0.03001 -0.21744 -2.46607 -0.61172 0 0 0 -1.06757 0 0.07257 0.11295 0 3.09339 -0.27279 0 -2.7348 -0.22317 0.64501 -2.79953
ASP_181 -7.93637 0.93917 9.19833 -0.18421 4e-05 0.59809 4.35975 -4.37268 -0.06298 -0.45149 -6.07464 -0.30242 0 0 0 0 0 0.0464 0.00022 0 3.05635 0.31541 0 -2.3716 -0.16132 0.73431 -2.66964
ARG_182 -7.631 0.55077 8.07753 -0.98454 0.13808 0.68861 3.3783 -3.78697 -0.03268 -0.26459 -3.7632 0.26771 0 0 0 -0.53686 0 0.00274 0.01276 2.51239 0 -0.11619 0 -1.2888 0.2509 0.66775 -1.85731
ALA_183 -5.92772 0.63454 4.33702 -0.02227 0 0 2.32713 -2.84923 -0.01279 -0.12704 -2.11371 -0.35094 0 0 0 0 0 -0.01993 0 0 0 -0.16466 0 1.8394 -0.05264 0.56902 -1.93381
GLU_184 -9.03004 0.50286 9.38867 -0.44903 0.07302 0.88545 4.87367 -4.28585 -0.02856 -0.15811 -6.18191 -0.59708 0 0 0 -2.0815 0 0.16936 0.37114 0 4.13041 -0.31738 0 -2.7348 -0.47383 0.5052 -5.4383
ILE_185 -8.91228 0.90425 4.34401 -0.62127 0.57888 0.14715 2.99433 -3.18964 -0.00328 -0.02687 -2.60082 -0.10483 0 0 0 0 0 0.00614 0.51368 3.32228 0 -0.44556 0 0.73287 -0.30495 0.69989 -1.96604
GLY_186 -5.1284 0.4112 4.47946 -4e-05 0 0 2.46146 -2.56212 -0.01595 -0.10304 -2.13003 -0.42752 0 0 0 0 0 -0.04582 0 0 0 0.3005 0 0.83697 0.58107 0.51008 -0.83218
ARG_187 -8.42792 0.61705 9.38856 -0.92638 0.17323 0.59986 4.10846 -4.17344 -0.03242 -0.3156 -4.29662 0.06845 0 0 0 -1.32036 0 -0.01616 0.11305 2.28547 0 -0.04991 0 -1.2888 0.5572 0.44221 -2.49407
ALA_188 -5.76897 0.38277 3.57749 -0.02184 0 0 2.28138 -2.4818 -0 -0 -1.19635 -0.36496 0 0 0 0 0 -0.00856 0 0 0 -0.36951 0 1.8394 -0.32748 0.48056 -1.97787
ILE_189 -8.08744 0.80381 3.13367 -0.51042 0.51756 0.1004 2.34015 -2.44412 -0 -0 -1.53589 0.0717 0 0 0 0 0 0.13365 0.0887 0.493 0 -0.49909 0 0.73287 -0.20124 0.41561 -4.44708
MET_190 -7.73054 0.41857 3.62846 -0.36016 0.08293 0.12388 1.45522 -2.03443 -0.02195 -0.13865 -1.06202 -0.07246 0 0 0 0 0 0.09721 0.03169 1.89926 0 0.01418 0 0.60916 0.13658 0.78453 -2.13856
ALA_191 -3.28493 0.3501 2.72813 -0.02951 0.01796 0 1.33021 -1.61838 -0.01113 -0.07727 -1.56668 -0.48571 0 0 0 0 0 0.02097 0 0 0 -0.1777 0 1.8394 0.77238 0.69914 0.50697
ARG_192 -6.65317 0.61149 5.37759 -0.46634 0.06946 0.21427 2.19964 -2.48029 -0 -0 -1.13185 0.52133 0 0 -0.70369 0 0 -0.00447 0.70881 2.60418 0 -0.2374 0 -1.2888 0.60718 0.46229 0.41024
ARG_193 -3.51013 0.45437 4.38531 -0.41477 0.04759 0.19185 1.73543 -1.93653 -0 -0 -1.42961 0.64962 0 0 0 0 0 0.08153 0.04748 1.6326 0 0.55536 0 -1.2888 0.56019 0.4457 2.20718
SER_194 -2.75087 0.43536 3.66188 -0.02908 8e-05 0.04665 1.8322 -1.69458 -0.00202 -0.05367 -1.43286 -0.92653 0 0 0 0 0 0.15995 0.00183 0.13091 0 -0.37922 0.66444 -0.77834 0.68971 0.35774 -0.06642
THR_195 -6.15884 0.80647 5.41635 -0.20445 0.18486 0.07738 2.71155 -2.80262 -0.00202 -0.05367 -1.24781 -0.68443 0 0 0 0 0 -0.04019 0.00571 0.23298 0 0.28339 2.2951 -1.0874 0.10632 0.29084 0.12951
TYR_196 -8.37458 0.90118 5.24019 -0.91118 0.05346 0.39975 2.64449 -3.12899 -0 -0 -1.66864 -0.28824 0 0 0 0 0 -0.02851 0.04565 0 1.92034 -0.28128 0.00077 1.2797 0.12136 0.34154 -1.73299
ASN_197 -4.70242 0.31885 5.05753 -0.17994 0.02608 0.26752 2.51251 -2.50309 -0 -0 -2.195 -0.30339 0 0 0 0 0 0.06051 0.02855 0 1.43728 0.2131 0 -0.93687 0.03035 0.28497 -0.58344
ARG_198 -8.58949 0.59306 7.92067 -0.75935 0.1281 0.51244 4.0754 -3.88016 -0.02349 -0.13183 -2.7885 0.15059 0 0 -0.57504 0 0 -0.02371 0.18928 1.45415 0 -0.10027 0 -1.2888 -0.20328 0.55387 -2.78637
LEU_199 -9.04103 1.1394 4.83624 -0.47839 0.13329 0.099 2.89854 -3.15115 -0 -0 -2.46399 0.24411 0 0 0 0 0 0.02197 0.26938 0.37979 0 -0.26159 0 0.18072 -0.35726 0.91135 -4.63963
VAL_200 -5.53967 0.42602 4.88119 -0.31413 0.23329 0.0729 2.39504 -2.73513 -0 -0 -1.11359 -0.20636 0 0 0 0 0 -0.03634 0.00135 0.09291 0 -0.28889 0 1.9342 -0.21863 0.63259 0.21674
ARG_201 -5.78346 0.32311 5.01019 -0.63733 0.08836 0.3656 2.1185 -2.47802 -0 -0 -1.45335 0.48988 0 0 0 0 0 -0.01774 0.04013 2.42518 0 -0.10071 0 -1.2888 -0.26966 0.36421 -0.80394
ILE_202 -9.03079 1.35246 3.21932 -0.51655 0.4851 0.10321 2.22336 -2.49717 -0 -0 -0.69131 0.05215 0 0 0 0 0 -0.05207 0.09582 0.56703 0 -0.39912 0 0.73287 -0.19703 0.53608 -4.01662
CYS_203 -7.46519 1.20842 5.81176 -0.16423 0.18527 0.08248 3.39767 -2.83106 -0.0147 -0.08686 -2.9096 -1.86664 0 0 0 0 0 0.18208 0.09877 4.31932 0 0.3186 0 3.6196 -0.11153 0.71962 4.49379
GLN_204 -3.62109 0.31339 4.00185 -0.90378 0.18753 1.01009 1.77895 -1.97965 -0 -0 -0.67424 -1.05981 0 0 0 0 0 -0.08562 0.00424 0 2.91926 -0.11698 0 -0.18838 -0.13928 0.5899 2.0364
THR_205 -2.63522 0.14063 3.24487 -0.12721 0.05902 0.06124 0.45295 -1.39023 -0 -0 -1.66113 -0.92644 0 0 0 -0.31651 0 -0.04698 0.16224 0.08169 0 -0.08893 2.31675 -1.0874 -0.25569 0.55231 -1.46405
ASP_206 -6.6522 1.61905 7.28441 -0.1215 0.00256 0.36208 3.00349 -3.22171 -0 -0 -3.18289 -0.27611 0 0 0 -0.31651 0 10.8873 0.03331 0 3.80962 -0.28377 0 -2.3716 -0.26727 5.35648 15.6648
PRO_207 -3.948 0.48778 1.76968 -0.07495 1e-05 0.04609 0.54289 -0.98561 -0 -0 0.54593 0.39749 0 0 0 0 0 1.28168 1.94592 0.15931 0 1.52484 0 -2.4119 5.80291 6.88389 13.968
ILE_208 -7.95676 1.1661 4.35298 -0.43982 0.33594 0.07573 2.41518 -2.89926 -0.01869 -0.04352 -1.51791 0.13031 0 0 0 0 0 0.12705 0.02616 0.27635 0 0.20367 0 0.73287 7.05628 2.80013 6.82281
VAL_209 -6.54707 0.94491 3.22433 -0.31067 0.2295 0.07232 2.22194 -2.40903 -0.00407 -0.02976 -1.46024 -0.24434 0 0 0 0 0 -0.02838 0.00157 0.16296 0 -0.40644 0 1.9342 1.22431 1.53246 0.10847
ALA_210 -4.85876 0.46278 4.1287 -0.02362 0 0 2.22796 -2.37147 -0.03339 -0.13037 -1.47458 -0.39308 0 0 0 0 0 0.02686 0 0 0 -0.39113 0 1.8394 -0.28986 0.68614 -0.59441
ALA_211 -6.17422 0.5266 4.34585 -0.0206 0 0 1.98753 -2.84406 -0 -0 -0.96846 -0.35234 0 0 0 0 0 0.02588 0 0 0 -0.15057 0 1.8394 -0.44468 0.3171 -1.91257
LYS_212 -8.63976 1.08898 8.92986 -1.03662 0.44222 0.73771 4.18977 -3.93456 -0.01133 -0.02849 -6.63811 0.43333 0 0 0 0 0 -0.01373 0.16941 3.81625 0 0.01938 0 -1.5107 -0.33315 0.59147 -1.72806
VAL_213 -7.13238 0.59396 4.11175 -0.30704 0.17247 0.06896 2.89885 -2.81839 -0 -0 -2.64744 -0.09059 0 0 0 0 0 -0.05848 0.03389 0.03175 0 -0.33823 0 1.9342 -0.17888 0.50662 -3.21899
ARG_214 -5.59191 0.2074 6.00058 -0.78931 0.09812 0.51302 2.45946 -2.97386 -0.00407 -0.02976 -2.47082 0.37721 0 0 0 0 0 -0.03299 0.03861 1.43662 0 -0.09026 0 -1.2888 -0.20211 0.2588 -2.08408
LYS_215 -6.16628 0.30095 6.12524 -0.35467 0.04297 0.18178 2.43049 -2.69666 -0 -0 -1.91226 0.34569 0 0 0 0 0 0.04187 0.1176 2.48832 0 -0.03604 0 -1.5107 -0.38698 0.28121 -0.70745
THR_216 -6.53541 0.33508 5.23626 -0.19756 0.11722 0.06746 2.98874 -2.93075 -0.00629 -0.09991 -3.23027 0.00909 0 0 0 0 0 0.01096 0.0065 0.05254 0 -0.00604 2.31562 -1.0874 -0.05383 0.26604 -2.74194
VAL_217 -7.34359 0.46005 4.47048 -0.31015 0.18594 0.07105 2.89788 -3.10209 -0 -0 -2.37275 -0.22453 0 0 0 0 0 -0.05912 0.00944 0.1486 0 -0.2777 0 1.9342 0.03989 0.33466 -3.13774
SER_218 -4.40372 0.35477 5.30045 -0.02915 0 0.06746 2.16232 -2.54357 -0.02994 -0.26476 -1.50437 -0.54572 0 0 0 0 0 0.17014 0.00194 0.75885 0 0.34688 0.61173 -0.77834 0.02603 0.41283 0.11383
GLU_219 -6.07158 0.49727 7.27332 -0.18438 0.02524 0.2192 3.71614 -3.30433 -0.01546 -0.10586 -4.5275 -0.51052 0 0 -0.98399 0 0 0.04164 0.08441 0 3.12624 -0.29417 0 -2.7348 -0.13636 0.81542 -3.07008
TRP_220 -10.2079 1.02606 3.92025 -0.70464 0.096 0.33887 3.32195 -3.13139 -0 -0 -2.8804 -0.37582 0 0 0 0 0 -0.06237 0.00061 0 2.75058 0.14891 0 1.6906 -0.44312 1.04632 -3.46551
ASN_221 -6.26804 0.87804 5.60305 -0.15867 0.00793 0.2482 2.61702 -2.89893 -0.00672 -0.09976 -2.1211 -0.49087 0 0 -0.74948 0 0 -0.12218 0.06093 0 1.65625 0.15694 0 -0.93687 -0.17039 1.00305 -1.7916
GLN_222 -3.67461 0.3726 3.2447 -0.69749 0.10856 0.78151 1.28696 -1.65864 -0.02322 -0.165 -1.06942 -0.64427 0 0 0 0 0 0.01522 0.00041 0 2.20859 -0.13984 0 -0.18838 -0.20374 0.81714 0.37108
PHE_223 -6.29537 0.80893 1.99213 -0.64234 0.05277 0.39599 1.38916 -1.71365 -0.0208 -0.10993 -0.86261 0.27242 0 0 0 0 0 0.05142 0.04048 0 2.11078 -0.12866 0 1.0402 0.22921 0.51549 -0.87439
TRP_224 -8.82573 1.7888 2.64456 -0.89029 0.0359 0.30324 2.25948 -2.24915 -0.02082 -0.11037 -0.94414 -0.16764 0 0 0 0 0 0.19174 0.03018 0 1.89819 -0.20912 0 1.6906 4.01687 1.28142 2.72371
PRO_225 -2.4111 0.50276 0.82992 -0.16929 0.06883 0.11111 0.21941 -0.34583 -0 -0 0.29018 0.16931 0 0 0 0 0 0.38296 0.0014 0.20001 0 -0.97191 0 -2.4119 3.98004 1.2358 1.68172
PHE_226 -8.23914 1.51235 2.07099 -0.87292 0.45333 0.6741 1.16505 -1.65783 -0.00146 -0.00838 -1.5677 -0.62734 0 0 0 0 0 -0.02779 0.00017 0 2.94149 -0.05762 0 1.0402 0.62525 1.33283 -1.24441
PRO_227 -5.58461 1.20299 4.24425 -0.20394 0.03493 0.15577 2.21952 -1.91066 -0 -0 -2.00823 -0.03779 0 0 0 0 0 0.85629 0.03491 0.27359 0 -0.62293 0 -2.4119 0.14635 1.73972 -1.87173
GLY_228 -2.76684 0.2969 3.70383 -0.0001 0 0 2.0239 -1.76862 -0.01555 -0.10638 -2.11282 -0.29794 0 0 -0.74948 0 0 -0.14943 0 0 0 -1.27364 0 0.83697 0.17838 0.97127 -1.22955
ALA_229 -3.21489 0.18182 4.14446 -0.02338 0 0 1.82114 -1.974 -0 -0 -1.3859 -0.36382 0 0 0 0 0 0.00036 0 0 0 -0.33169 0 1.8394 -0.09679 0.40156 0.99828
GLU_230 -6.78164 0.63258 7.31605 -0.45023 0.20453 1.43029 2.94291 -3.38034 -0.02774 -0.22452 -2.20881 -2.4049 0 0 0 0 0 0.28962 0.18525 0 4.0059 -0.28712 0 -2.7348 -0.55071 0.40385 -1.63982
ASN_231 -7.31997 0.55882 6.57504 -0.31292 0.00335 0.58505 2.96543 -3.45079 -0.03831 -0.26647 -2.84612 -0.13068 0 0 0 0 0 0.05706 0.02978 0 2.49116 0.53965 0 -0.93687 0.08605 0.63267 -0.77807
THR_232 -4.30388 0.38071 5.53393 -0.20698 0.14799 0.07579 2.44589 -2.5573 -0 -0 -2.50887 -0.16315 0 0 0 0 0 -0.00662 0.00116 0.08069 0 -0.00967 2.30046 -1.0874 0.34018 0.51 0.97294
GLU_233 -5.98405 0.40304 7.58571 -0.22695 0.03434 0.31573 3.51269 -3.34296 -0.00644 -0.07282 -3.59559 -0.60493 0 0 0 -0.8785 0 -0.01982 0.05255 0 3.00285 -0.27069 0 -2.7348 -0.26387 0.6665 -2.42799
TRP_234 -11.6925 1.2221 7.27944 -0.9368 0.06379 0.31161 3.46189 -3.97204 -0.01981 -0.16358 -3.25439 -0.4421 0 0 0 0 0 0.24976 0.1206 0 1.88052 0.00393 0 1.6906 -0.39138 0.69064 -3.89771
LYS_235 -6.66361 0.43211 7.32854 -0.41555 0.06907 0.21566 3.39679 -3.30675 -0.01868 -0.11178 -3.3323 -0.11111 0 0 0 0 0 0.00536 0.07606 1.85669 0 0.01674 0 -1.5107 -0.13153 0.35788 -1.8471
THR_236 -5.2576 0.37943 5.74433 -0.20978 0.17118 0.07694 2.62206 -2.78242 -0 -0 -2.53491 -0.15324 0 0 0 0 0 -0.00743 0.00908 0.06656 0 -0.0099 2.30366 -1.0874 0.01351 0.23377 -0.42215
ARG_237 -8.6363 0.54463 8.54451 -0.57298 0.10744 0.32682 3.76624 -3.87531 -0.0132 -0.11685 -3.97415 0.30258 0 0 0 -0.8785 0 -0.00229 0.01469 1.90049 0 -0.08349 0 -1.2888 -0.11395 0.33265 -3.71579
MET_238 -9.06788 0.74875 6.23685 -0.22121 0.03431 0.0806 3.28831 -3.1861 -0 -0 -2.12076 -0.21485 0 0 0 0 0 0.05312 0.1482 2.06164 0 0.0538 0 0.60916 -0.13406 0.37901 -1.2511
ILE_239 -6.5774 0.47042 6.12349 -0.50429 0.36913 0.10481 2.75241 -3.05927 -0.01957 -0.14 -1.89222 -0.06754 0 0 0 0 0 -0.05686 0.0154 0.57359 0 -0.40573 0 0.73287 0.02488 0.38019 -1.17568
GLN_240 -5.30291 0.31171 5.06914 -0.27203 0.06258 0.22206 2.0238 -2.60577 -0.02503 -0.20805 -1.19149 -0.49774 0 0 0 0 0 0.1368 0.12157 0 2.72523 -0.10746 0 -0.18838 -0.13229 0.34678 0.48852
ALA_241 -4.57076 0.59167 3.46022 -0.02307 0 0 2.08419 -2.19013 -0 -0 -0.63387 -0.36056 0 0 0 0 0 -0.00504 0 0 0 -0.27264 0 1.8394 -0.37146 0.32309 -0.12896
GLU_242 -5.46792 0.47877 6.19186 -0.23206 0.03402 0.33532 2.10088 -2.60356 -0.01987 -0.14113 -1.50326 -0.60931 0 0 0 0 0 -0.0532 0.00023 0 3.03608 -0.35791 0 -2.7348 -0.58117 0.36734 -1.75968
GLN_243 -4.24886 0.38609 4.61246 -0.24732 0.03615 0.19118 1.93403 -2.18169 -0.01995 -0.1544 -0.89577 -0.21567 0 0 0 0 0 0.24388 0.10486 0 2.97956 0.24222 0 -0.18838 -0.37882 0.25367 2.45324
ASP_244 -1.89803 0.61841 2.99576 -0.11244 0.00043 0.35138 1.29353 -1.27564 -0.00843 -0.06433 -2.10775 -1.038 0 0 -0.43298 0 0 0.0163 0.06104 0 3.23762 0.29713 0 -2.3716 0.78371 0.4598 0.80591
CYS_245 -4.71358 0.65259 3.37964 -0.03801 0 0.01668 1.33757 -1.5552 -0 -0 -2.54599 -0.59166 0 0 -0.85499 0 0 0.03035 0.02272 0.21478 0 0.57218 0 3.6196 6.36661 0.87921 6.79251
ARG:CtermProteinFull_246 -4.32344 0.23794 4.48345 -1.15614 0.35015 1.13001 1.56128 -1.91036 -0.01483 -0.168 -1.52647 -0.64484 0 0 0 -0.82503 0 0 0.50619 3.18229 0 0 0 -1.2888 5.53947 0.88921 6.02207
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2682 DOMAINID 2897 MODEL 4 SSGCID - LpboA.19554.a Uncharacterized protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 122.503 tmscore: 0.48087 4l7aA_201 prob: 100 ident: 8.81
ATOM      1  N   MET A   1      -1.716   8.344 -19.339  1.00  3.800          N  
ATOM      2  CA  MET A   1      -2.832   7.685 -18.663  1.00  3.960          C  
ATOM      3  C   MET A   1      -3.631   8.615 -17.753  1.00  3.380          C  
ATOM      4  O   MET A   1      -4.845   8.763 -17.932  1.00  3.510          O  
ATOM      5  CB  MET A   1      -2.338   6.494 -17.830  1.00  5.480          C  
ATOM      6  CG  MET A   1      -1.810   5.286 -18.621  1.00  5.480          C  
ATOM      7  SD  MET A   1      -3.028   4.567 -19.763  1.00  5.480          S  
ATOM      8  CE  MET A   1      -4.265   3.905 -18.651  1.00  5.480          C  
ATOM      9 1H   MET A   1      -1.261   7.684 -19.953  1.00  4.560          H  
ATOM     10 2H   MET A   1      -2.066   9.118 -19.885  1.00  4.560          H  
ATOM     11 3H   MET A   1      -1.051   8.687 -18.664  1.00  4.560          H  
ATOM     12  HA  MET A   1      -3.517   7.317 -19.426  1.00  4.750          H  
ATOM     13 1HB  MET A   1      -1.524   6.825 -17.188  1.00  6.580          H  
ATOM     14 2HB  MET A   1      -3.135   6.159 -17.165  1.00  6.580          H  
ATOM     15 1HG  MET A   1      -0.927   5.565 -19.192  1.00  6.580          H  
ATOM     16 2HG  MET A   1      -1.514   4.506 -17.914  1.00  6.580          H  
ATOM     17 1HE  MET A   1      -5.048   3.410 -19.222  1.00  6.580          H  
ATOM     18 2HE  MET A   1      -3.803   3.195 -18.009  1.00  6.580          H  
ATOM     19 3HE  MET A   1      -4.703   4.699 -18.052  1.00  6.580          H  
ATOM     20  N   SER A   2      -2.947   9.277 -16.812  1.00  2.830          N  
ATOM     21  CA  SER A   2      -3.616  10.092 -15.798  1.00  2.400          C  
ATOM     22  C   SER A   2      -4.473  11.264 -16.278  1.00  2.320          C  
ATOM     23  O   SER A   2      -5.432  11.636 -15.605  1.00  2.080          O  
ATOM     24  CB  SER A   2      -2.571  10.616 -14.839  1.00  3.530          C  
ATOM     25  OG  SER A   2      -1.686  11.488 -15.492  1.00  3.530          O  
ATOM     26  H   SER A   2      -1.946   9.184 -16.722  1.00  3.400          H  
ATOM     27  HA  SER A   2      -4.257   9.423 -15.236  1.00  2.880          H  
ATOM     28 1HB  SER A   2      -3.066  11.139 -14.021  1.00  4.240          H  
ATOM     29 2HB  SER A   2      -2.020   9.782 -14.407  1.00  4.240          H  
ATOM     30  HG  SER A   2      -1.075  11.802 -14.816  1.00  4.240          H  
ATOM     31  N   ARG A   3      -4.200  11.843 -17.446  1.00  2.690          N  
ATOM     32  CA  ARG A   3      -5.058  12.945 -17.871  1.00  2.940          C  
ATOM     33  C   ARG A   3      -6.491  12.446 -18.051  1.00  3.030          C  
ATOM     34  O   ARG A   3      -7.435  12.975 -17.454  1.00  3.080          O  
ATOM     35  CB  ARG A   3      -4.550  13.558 -19.168  1.00  4.020          C  
ATOM     36  CG  ARG A   3      -5.356  14.747 -19.696  1.00  4.020          C  
ATOM     37  CD  ARG A   3      -4.784  15.261 -20.984  1.00  4.020          C  
ATOM     38  NE  ARG A   3      -4.881  14.280 -22.075  1.00  4.020          N  
ATOM     39  CZ  ARG A   3      -5.989  14.031 -22.813  1.00  4.020          C  
ATOM     40  NH1 ARG A   3      -7.098  14.705 -22.592  1.00  4.020          N  
ATOM     41  NH2 ARG A   3      -5.945  13.114 -23.767  1.00  4.020          N  
ATOM     42  H   ARG A   3      -3.400  11.562 -17.988  1.00  3.230          H  
ATOM     43  HA  ARG A   3      -5.050  13.711 -17.096  1.00  3.530          H  
ATOM     44 1HB  ARG A   3      -3.524  13.891 -19.028  1.00  4.820          H  
ATOM     45 2HB  ARG A   3      -4.542  12.796 -19.944  1.00  4.820          H  
ATOM     46 1HG  ARG A   3      -6.388  14.443 -19.863  1.00  4.820          H  
ATOM     47 2HG  ARG A   3      -5.334  15.552 -18.962  1.00  4.820          H  
ATOM     48 1HD  ARG A   3      -5.303  16.171 -21.284  1.00  4.820          H  
ATOM     49 2HD  ARG A   3      -3.729  15.491 -20.833  1.00  4.820          H  
ATOM     50  HE  ARG A   3      -4.048  13.746 -22.291  1.00  4.820          H  
ATOM     51 1HH1 ARG A   3      -7.109  15.424 -21.883  1.00  4.820          H  
ATOM     52 2HH1 ARG A   3      -7.924  14.524 -23.145  1.00  4.820          H  
ATOM     53 1HH2 ARG A   3      -5.088  12.603 -23.940  1.00  4.820          H  
ATOM     54 2HH2 ARG A   3      -6.761  12.925 -24.330  1.00  4.820          H  
ATOM     55  N   LEU A   4      -6.638  11.408 -18.869  1.00  3.190          N  
ATOM     56  CA  LEU A   4      -7.938  10.844 -19.155  1.00  3.390          C  
ATOM     57  C   LEU A   4      -8.596  10.208 -17.944  1.00  3.020          C  
ATOM     58  O   LEU A   4      -9.814  10.325 -17.786  1.00  3.160          O  
ATOM     59  CB  LEU A   4      -7.810   9.831 -20.293  1.00  4.670          C  
ATOM     60  CG  LEU A   4      -7.462  10.441 -21.693  1.00  4.670          C  
ATOM     61  CD1 LEU A   4      -7.161   9.328 -22.658  1.00  4.670          C  
ATOM     62  CD2 LEU A   4      -8.637  11.277 -22.225  1.00  4.670          C  
ATOM     63  H   LEU A   4      -5.822  11.027 -19.321  1.00  3.830          H  
ATOM     64  HA  LEU A   4      -8.585  11.648 -19.467  1.00  4.070          H  
ATOM     65 1HB  LEU A   4      -7.022   9.120 -20.030  1.00  5.600          H  
ATOM     66 2HB  LEU A   4      -8.747   9.283 -20.382  1.00  5.600          H  
ATOM     67  HG  LEU A   4      -6.577  11.066 -21.603  1.00  5.600          H  
ATOM     68 1HD1 LEU A   4      -6.903   9.748 -23.629  1.00  5.600          H  
ATOM     69 2HD1 LEU A   4      -6.322   8.739 -22.285  1.00  5.600          H  
ATOM     70 3HD1 LEU A   4      -8.035   8.698 -22.760  1.00  5.600          H  
ATOM     71 1HD2 LEU A   4      -8.381  11.679 -23.199  1.00  5.600          H  
ATOM     72 2HD2 LEU A   4      -9.518  10.644 -22.320  1.00  5.600          H  
ATOM     73 3HD2 LEU A   4      -8.860  12.096 -21.567  1.00  5.600          H  
ATOM     74  N   THR A   5      -7.828   9.543 -17.077  1.00  2.690          N  
ATOM     75  CA  THR A   5      -8.484   8.903 -15.943  1.00  2.650          C  
ATOM     76  C   THR A   5      -9.028   9.943 -14.979  1.00  2.090          C  
ATOM     77  O   THR A   5     -10.123   9.760 -14.434  1.00  2.000          O  
ATOM     78  CB  THR A   5      -7.537   7.961 -15.210  1.00  3.730          C  
ATOM     79  OG1 THR A   5      -6.434   8.691 -14.707  1.00  3.730          O  
ATOM     80  CG2 THR A   5      -7.045   6.926 -16.179  1.00  3.730          C  
ATOM     81  H   THR A   5      -6.815   9.456 -17.218  1.00  3.230          H  
ATOM     82  HA  THR A   5      -9.321   8.317 -16.315  1.00  3.180          H  
ATOM     83  HB  THR A   5      -8.046   7.480 -14.385  1.00  4.470          H  
ATOM     84  HG1 THR A   5      -6.637   8.999 -13.794  1.00  4.470          H  
ATOM     85 1HG2 THR A   5      -6.361   6.293 -15.657  1.00  4.470          H  
ATOM     86 2HG2 THR A   5      -7.888   6.352 -16.561  1.00  4.470          H  
ATOM     87 3HG2 THR A   5      -6.539   7.387 -16.998  1.00  4.470          H  
ATOM     88  N   LYS A   6      -8.303  11.057 -14.787  1.00  1.860          N  
ATOM     89  CA  LYS A   6      -8.808  12.109 -13.919  1.00  1.570          C  
ATOM     90  C   LYS A   6     -10.079  12.704 -14.508  1.00  1.420          C  
ATOM     91  O   LYS A   6     -11.035  12.971 -13.769  1.00  1.840          O  
ATOM     92  CB  LYS A   6      -7.764  13.201 -13.686  1.00  2.310          C  
ATOM     93  CG  LYS A   6      -6.600  12.787 -12.780  1.00  2.310          C  
ATOM     94  CD  LYS A   6      -5.585  13.924 -12.626  1.00  2.310          C  
ATOM     95  CE  LYS A   6      -4.428  13.525 -11.717  1.00  2.310          C  
ATOM     96  NZ  LYS A   6      -3.415  14.616 -11.595  1.00  2.310          N  
ATOM     97  H   LYS A   6      -7.372  11.151 -15.214  1.00  2.230          H  
ATOM     98  HA  LYS A   6      -9.058  11.668 -12.955  1.00  1.880          H  
ATOM     99 1HB  LYS A   6      -7.340  13.495 -14.653  1.00  2.780          H  
ATOM    100 2HB  LYS A   6      -8.242  14.078 -13.256  1.00  2.780          H  
ATOM    101 1HG  LYS A   6      -6.991  12.516 -11.798  1.00  2.780          H  
ATOM    102 2HG  LYS A   6      -6.105  11.912 -13.200  1.00  2.780          H  
ATOM    103 1HD  LYS A   6      -5.188  14.179 -13.611  1.00  2.780          H  
ATOM    104 2HD  LYS A   6      -6.079  14.802 -12.211  1.00  2.780          H  
ATOM    105 1HE  LYS A   6      -4.817  13.290 -10.726  1.00  2.780          H  
ATOM    106 2HE  LYS A   6      -3.945  12.639 -12.126  1.00  2.780          H  
ATOM    107 1HZ  LYS A   6      -2.665  14.315 -10.988  1.00  2.780          H  
ATOM    108 2HZ  LYS A   6      -3.042  14.831 -12.510  1.00  2.780          H  
ATOM    109 3HZ  LYS A   6      -3.849  15.442 -11.207  1.00  2.780          H  
ATOM    110  N   LEU A   7     -10.105  12.898 -15.834  1.00  1.250          N  
ATOM    111  CA  LEU A   7     -11.286  13.445 -16.478  1.00  1.560          C  
ATOM    112  C   LEU A   7     -12.485  12.518 -16.303  1.00  1.450          C  
ATOM    113  O   LEU A   7     -13.585  12.978 -16.006  1.00  1.520          O  
ATOM    114  CB  LEU A   7     -11.008  13.685 -17.970  1.00  2.060          C  
ATOM    115  CG  LEU A   7     -10.008  14.833 -18.323  1.00  2.060          C  
ATOM    116  CD1 LEU A   7      -9.648  14.746 -19.806  1.00  2.060          C  
ATOM    117  CD2 LEU A   7     -10.636  16.194 -18.017  1.00  2.060          C  
ATOM    118  H   LEU A   7      -9.264  12.702 -16.393  1.00  1.500          H  
ATOM    119  HA  LEU A   7     -11.527  14.389 -15.994  1.00  1.870          H  
ATOM    120 1HB  LEU A   7     -10.608  12.762 -18.388  1.00  2.470          H  
ATOM    121 2HB  LEU A   7     -11.953  13.899 -18.465  1.00  2.470          H  
ATOM    122  HG  LEU A   7      -9.101  14.722 -17.739  1.00  2.470          H  
ATOM    123 1HD1 LEU A   7      -8.945  15.540 -20.053  1.00  2.470          H  
ATOM    124 2HD1 LEU A   7      -9.189  13.793 -20.007  1.00  2.470          H  
ATOM    125 3HD1 LEU A   7     -10.546  14.855 -20.410  1.00  2.470          H  
ATOM    126 1HD2 LEU A   7      -9.927  16.980 -18.274  1.00  2.470          H  
ATOM    127 2HD2 LEU A   7     -11.545  16.319 -18.606  1.00  2.470          H  
ATOM    128 3HD2 LEU A   7     -10.880  16.274 -16.964  1.00  2.470          H  
ATOM    129  N   LEU A   8     -12.279  11.203 -16.424  1.00  1.370          N  
ATOM    130  CA  LEU A   8     -13.386  10.277 -16.220  1.00  1.380          C  
ATOM    131  C   LEU A   8     -13.880  10.308 -14.772  1.00  1.360          C  
ATOM    132  O   LEU A   8     -15.081  10.343 -14.513  1.00  1.440          O  
ATOM    133  CB  LEU A   8     -12.947   8.847 -16.571  1.00  1.930          C  
ATOM    134  CG  LEU A   8     -12.656   8.541 -18.068  1.00  1.930          C  
ATOM    135  CD1 LEU A   8     -11.998   7.146 -18.185  1.00  1.930          C  
ATOM    136  CD2 LEU A   8     -13.950   8.587 -18.879  1.00  1.930          C  
ATOM    137  H   LEU A   8     -11.359  10.859 -16.717  1.00  1.640          H  
ATOM    138  HA  LEU A   8     -14.211  10.585 -16.855  1.00  1.660          H  
ATOM    139 1HB  LEU A   8     -12.034   8.639 -16.015  1.00  2.310          H  
ATOM    140 2HB  LEU A   8     -13.721   8.161 -16.232  1.00  2.310          H  
ATOM    141  HG  LEU A   8     -11.964   9.280 -18.459  1.00  2.310          H  
ATOM    142 1HD1 LEU A   8     -11.777   6.933 -19.224  1.00  2.310          H  
ATOM    143 2HD1 LEU A   8     -11.073   7.134 -17.613  1.00  2.310          H  
ATOM    144 3HD1 LEU A   8     -12.671   6.390 -17.802  1.00  2.310          H  
ATOM    145 1HD2 LEU A   8     -13.713   8.380 -19.916  1.00  2.310          H  
ATOM    146 2HD2 LEU A   8     -14.649   7.838 -18.501  1.00  2.310          H  
ATOM    147 3HD2 LEU A   8     -14.406   9.568 -18.815  1.00  2.310          H  
ATOM    148  N   ARG A   9     -12.963  10.368 -13.804  1.00  1.320          N  
ATOM    149  CA  ARG A   9     -13.392  10.408 -12.410  1.00  1.380          C  
ATOM    150  C   ARG A   9     -14.156  11.692 -12.102  1.00  1.400          C  
ATOM    151  O   ARG A   9     -15.142  11.682 -11.354  1.00  1.480          O  
ATOM    152  CB  ARG A   9     -12.217  10.279 -11.448  1.00  1.910          C  
ATOM    153  CG  ARG A   9     -11.482   8.916 -11.428  1.00  1.910          C  
ATOM    154  CD  ARG A   9     -12.353   7.756 -11.028  1.00  1.910          C  
ATOM    155  NE  ARG A   9     -12.849   7.875  -9.653  1.00  1.910          N  
ATOM    156  CZ  ARG A   9     -13.893   7.175  -9.138  1.00  1.910          C  
ATOM    157  NH1 ARG A   9     -14.556   6.312  -9.891  1.00  1.910          N  
ATOM    158  NH2 ARG A   9     -14.241   7.360  -7.877  1.00  1.910          N  
ATOM    159  H   ARG A   9     -11.967  10.328 -14.037  1.00  1.580          H  
ATOM    160  HA  ARG A   9     -14.071   9.581 -12.239  1.00  1.660          H  
ATOM    161 1HB  ARG A   9     -11.473  11.040 -11.689  1.00  2.290          H  
ATOM    162 2HB  ARG A   9     -12.572  10.478 -10.447  1.00  2.290          H  
ATOM    163 1HG  ARG A   9     -11.087   8.709 -12.407  1.00  2.290          H  
ATOM    164 2HG  ARG A   9     -10.658   8.972 -10.713  1.00  2.290          H  
ATOM    165 1HD  ARG A   9     -13.192   7.659 -11.702  1.00  2.290          H  
ATOM    166 2HD  ARG A   9     -11.760   6.850 -11.090  1.00  2.290          H  
ATOM    167  HE  ARG A   9     -12.372   8.546  -9.034  1.00  2.290          H  
ATOM    168 1HH1 ARG A   9     -14.292   6.168 -10.852  1.00  2.290          H  
ATOM    169 2HH1 ARG A   9     -15.331   5.789  -9.506  1.00  2.290          H  
ATOM    170 1HH2 ARG A   9     -13.727   8.017  -7.297  1.00  2.290          H  
ATOM    171 2HH2 ARG A   9     -15.019   6.851  -7.490  1.00  2.290          H  
ATOM    172  N   SER A  10     -13.782  12.801 -12.746  1.00  1.380          N  
ATOM    173  CA  SER A  10     -14.407  14.104 -12.498  1.00  1.480          C  
ATOM    174  C   SER A  10     -15.906  14.122 -12.821  1.00  1.600          C  
ATOM    175  O   SER A  10     -16.606  15.063 -12.434  1.00  1.710          O  
ATOM    176  CB  SER A  10     -13.758  15.216 -13.311  1.00  2.030          C  
ATOM    177  OG  SER A  10     -14.143  15.178 -14.660  1.00  2.030          O  
ATOM    178  H   SER A  10     -12.945  12.762 -13.339  1.00  1.660          H  
ATOM    179  HA  SER A  10     -14.288  14.334 -11.440  1.00  1.780          H  
ATOM    180 1HB  SER A  10     -14.025  16.178 -12.882  1.00  2.440          H  
ATOM    181 2HB  SER A  10     -12.674  15.117 -13.245  1.00  2.440          H  
ATOM    182  HG  SER A  10     -13.804  14.356 -15.042  1.00  2.440          H  
ATOM    183  N   ILE A  11     -16.403  13.126 -13.572  1.00  1.640          N  
ATOM    184  CA  ILE A  11     -17.816  13.080 -13.915  1.00  1.820          C  
ATOM    185  C   ILE A  11     -18.530  11.880 -13.281  1.00  1.750          C  
ATOM    186  O   ILE A  11     -19.674  11.592 -13.633  1.00  1.900          O  
ATOM    187  CB  ILE A  11     -18.009  13.088 -15.454  1.00  2.480          C  
ATOM    188  CG1 ILE A  11     -17.320  11.840 -16.085  1.00  2.480          C  
ATOM    189  CG2 ILE A  11     -17.434  14.388 -16.020  1.00  2.480          C  
ATOM    190  CD1 ILE A  11     -17.628  11.566 -17.539  1.00  2.480          C  
ATOM    191  H   ILE A  11     -15.797  12.352 -13.867  1.00  1.970          H  
ATOM    192  HA  ILE A  11     -18.289  13.979 -13.526  1.00  2.180          H  
ATOM    193  HB  ILE A  11     -19.070  13.029 -15.683  1.00  2.970          H  
ATOM    194 1HG1 ILE A  11     -16.246  11.975 -15.998  1.00  2.970          H  
ATOM    195 2HG1 ILE A  11     -17.605  10.967 -15.523  1.00  2.970          H  
ATOM    196 1HG2 ILE A  11     -17.573  14.432 -17.092  1.00  2.970          H  
ATOM    197 2HG2 ILE A  11     -17.942  15.232 -15.558  1.00  2.970          H  
ATOM    198 3HG2 ILE A  11     -16.371  14.443 -15.795  1.00  2.970          H  
ATOM    199 1HD1 ILE A  11     -17.083  10.674 -17.855  1.00  2.970          H  
ATOM    200 2HD1 ILE A  11     -18.699  11.399 -17.655  1.00  2.970          H  
ATOM    201 3HD1 ILE A  11     -17.323  12.403 -18.155  1.00  2.970          H  
ATOM    202  N   VAL A  12     -17.845  11.182 -12.368  1.00  1.630          N  
ATOM    203  CA  VAL A  12     -18.392  10.031 -11.651  1.00  1.630          C  
ATOM    204  C   VAL A  12     -18.311  10.249 -10.138  1.00  1.460          C  
ATOM    205  O   VAL A  12     -19.289  10.040  -9.413  1.00  1.420          O  
ATOM    206  CB  VAL A  12     -17.674   8.713 -12.024  1.00  2.280          C  
ATOM    207  CG1 VAL A  12     -18.249   7.550 -11.196  1.00  2.280          C  
ATOM    208  CG2 VAL A  12     -17.861   8.429 -13.497  1.00  2.280          C  
ATOM    209  H   VAL A  12     -16.902  11.493 -12.133  1.00  1.960          H  
ATOM    210  HA  VAL A  12     -19.442   9.927 -11.926  1.00  1.960          H  
ATOM    211  HB  VAL A  12     -16.609   8.803 -11.797  1.00  2.740          H  
ATOM    212 1HG1 VAL A  12     -17.740   6.626 -11.460  1.00  2.740          H  
ATOM    213 2HG1 VAL A  12     -18.107   7.743 -10.140  1.00  2.740          H  
ATOM    214 3HG1 VAL A  12     -19.316   7.449 -11.413  1.00  2.740          H  
ATOM    215 1HG2 VAL A  12     -17.357   7.502 -13.762  1.00  2.740          H  
ATOM    216 2HG2 VAL A  12     -18.933   8.338 -13.715  1.00  2.740          H  
ATOM    217 3HG2 VAL A  12     -17.442   9.238 -14.074  1.00  2.740          H  
ATOM    218  N   SER A  13     -17.124  10.587  -9.636  1.00  1.530          N  
ATOM    219  CA  SER A  13     -16.964  10.729  -8.200  1.00  1.600          C  
ATOM    220  C   SER A  13     -17.939  11.803  -7.726  1.00  1.390          C  
ATOM    221  O   SER A  13     -18.043  12.871  -8.338  1.00  1.600          O  
ATOM    222  CB  SER A  13     -15.523  11.131  -7.860  1.00  2.210          C  
ATOM    223  OG  SER A  13     -14.601  10.131  -8.258  1.00  2.210          O  
ATOM    224  H   SER A  13     -16.329  10.778 -10.246  1.00  1.840          H  
ATOM    225  HA  SER A  13     -17.203   9.785  -7.712  1.00  1.920          H  
ATOM    226 1HB  SER A  13     -15.284  12.066  -8.367  1.00  2.650          H  
ATOM    227 2HB  SER A  13     -15.438  11.307  -6.788  1.00  2.650          H  
ATOM    228  HG  SER A  13     -13.699  10.448  -8.030  1.00  2.650          H  
ATOM    229  N   MET A  14     -18.637  11.536  -6.628  1.00  1.450          N  
ATOM    230  CA  MET A  14     -19.563  12.505  -6.069  1.00  1.510          C  
ATOM    231  C   MET A  14     -18.859  13.282  -4.980  1.00  1.260          C  
ATOM    232  O   MET A  14     -18.362  12.716  -3.991  1.00  1.340          O  
ATOM    233  CB  MET A  14     -20.843  11.845  -5.563  1.00  2.090          C  
ATOM    234  CG  MET A  14     -21.890  12.803  -5.005  1.00  2.090          C  
ATOM    235  SD  MET A  14     -22.585  13.911  -6.261  1.00  2.090          S  
ATOM    236  CE  MET A  14     -23.609  12.813  -7.245  1.00  2.090          C  
ATOM    237  H   MET A  14     -18.522  10.627  -6.196  1.00  1.740          H  
ATOM    238  HA  MET A  14     -19.840  13.212  -6.851  1.00  1.810          H  
ATOM    239 1HB  MET A  14     -21.276  11.235  -6.342  1.00  2.510          H  
ATOM    240 2HB  MET A  14     -20.607  11.205  -4.761  1.00  2.510          H  
ATOM    241 1HG  MET A  14     -22.700  12.225  -4.563  1.00  2.510          H  
ATOM    242 2HG  MET A  14     -21.446  13.417  -4.213  1.00  2.510          H  
ATOM    243 1HE  MET A  14     -24.093  13.387  -8.037  1.00  2.510          H  
ATOM    244 2HE  MET A  14     -22.999  12.034  -7.695  1.00  2.510          H  
ATOM    245 3HE  MET A  14     -24.372  12.359  -6.611  1.00  2.510          H  
ATOM    246  N   LYS A  15     -18.787  14.584  -5.213  1.00  1.430          N  
ATOM    247  CA  LYS A  15     -18.103  15.538  -4.365  1.00  1.400          C  
ATOM    248  C   LYS A  15     -18.951  16.078  -3.232  1.00  1.460          C  
ATOM    249  O   LYS A  15     -19.981  15.438  -3.010  1.00  1.930          O  
ATOM    250  CB  LYS A  15     -17.634  16.703  -5.232  1.00  1.970          C  
ATOM    251  CG  LYS A  15     -16.586  16.315  -6.249  1.00  1.970          C  
ATOM    252  CD  LYS A  15     -16.102  17.520  -7.040  1.00  1.970          C  
ATOM    253  CE  LYS A  15     -14.999  17.131  -8.015  1.00  1.970          C  
ATOM    254  NZ  LYS A  15     -14.524  18.295  -8.812  1.00  1.970          N  
ATOM    255  H   LYS A  15     -19.227  14.928  -6.057  1.00  1.720          H  
ATOM    256  HA  LYS A  15     -17.237  15.041  -3.928  1.00  1.680          H  
ATOM    257 1HB  LYS A  15     -18.485  17.104  -5.776  1.00  2.370          H  
ATOM    258 2HB  LYS A  15     -17.247  17.506  -4.610  1.00  2.370          H  
ATOM    259 1HG  LYS A  15     -15.745  15.856  -5.735  1.00  2.370          H  
ATOM    260 2HG  LYS A  15     -17.004  15.579  -6.937  1.00  2.370          H  
ATOM    261 1HD  LYS A  15     -16.931  17.959  -7.591  1.00  2.370          H  
ATOM    262 2HD  LYS A  15     -15.706  18.267  -6.348  1.00  2.370          H  
ATOM    263 1HE  LYS A  15     -14.158  16.724  -7.451  1.00  2.370          H  
ATOM    264 2HE  LYS A  15     -15.374  16.364  -8.695  1.00  2.370          H  
ATOM    265 1HZ  LYS A  15     -13.793  17.994  -9.438  1.00  2.370          H  
ATOM    266 2HZ  LYS A  15     -15.292  18.672  -9.348  1.00  2.370          H  
ATOM    267 3HZ  LYS A  15     -14.162  19.010  -8.190  1.00  2.370          H  
ATOM    268  N   GLN A  16     -18.184  16.457  -2.209  1.00  1.300          N  
ATOM    269  CA  GLN A  16     -18.643  17.599  -1.424  1.00  1.620          C  
ATOM    270  C   GLN A  16     -17.721  18.846  -1.449  1.00  1.480          C  
ATOM    271  O   GLN A  16     -18.250  19.950  -1.568  1.00  1.620          O  
ATOM    272  CB  GLN A  16     -18.916  17.202   0.029  1.00  2.140          C  
ATOM    273  CG  GLN A  16     -20.065  16.237   0.208  1.00  2.140          C  
ATOM    274  CD  GLN A  16     -20.339  15.896   1.658  1.00  2.140          C  
ATOM    275  OE1 GLN A  16     -19.790  16.505   2.595  1.00  2.140          O  
ATOM    276  NE2 GLN A  16     -21.213  14.915   1.853  1.00  2.140          N  
ATOM    277  H   GLN A  16     -17.903  15.676  -1.634  1.00  1.560          H  
ATOM    278  HA  GLN A  16     -19.597  17.913  -1.845  1.00  1.940          H  
ATOM    279 1HB  GLN A  16     -18.051  16.732   0.432  1.00  2.570          H  
ATOM    280 2HB  GLN A  16     -19.117  18.095   0.621  1.00  2.570          H  
ATOM    281 1HG  GLN A  16     -20.963  16.684  -0.217  1.00  2.570          H  
ATOM    282 2HG  GLN A  16     -19.834  15.310  -0.319  1.00  2.570          H  
ATOM    283 1HE2 GLN A  16     -21.464  14.631   2.776  1.00  2.570          H  
ATOM    284 2HE2 GLN A  16     -21.632  14.457   1.064  1.00  2.570          H  
ATOM    285  N   GLU A  17     -16.370  18.736  -1.353  1.00  1.430          N  
ATOM    286  CA  GLU A  17     -15.517  17.545  -1.190  1.00  1.410          C  
ATOM    287  C   GLU A  17     -14.316  17.875  -0.326  1.00  1.170          C  
ATOM    288  O   GLU A  17     -13.928  19.039  -0.206  1.00  1.360          O  
ATOM    289  CB  GLU A  17     -14.921  17.037  -2.518  1.00  1.980          C  
ATOM    290  CG  GLU A  17     -13.981  18.039  -3.239  1.00  1.980          C  
ATOM    291  CD  GLU A  17     -13.390  17.495  -4.518  1.00  1.980          C  
ATOM    292  OE1 GLU A  17     -13.543  16.321  -4.765  1.00  1.980          O  
ATOM    293  OE2 GLU A  17     -12.811  18.252  -5.265  1.00  1.980          O  
ATOM    294  H   GLU A  17     -15.868  19.614  -1.392  1.00  1.720          H  
ATOM    295  HA  GLU A  17     -16.065  16.753  -0.692  1.00  1.690          H  
ATOM    296 1HB  GLU A  17     -14.338  16.136  -2.326  1.00  2.380          H  
ATOM    297 2HB  GLU A  17     -15.685  16.772  -3.191  1.00  2.380          H  
ATOM    298 1HG  GLU A  17     -14.545  18.942  -3.468  1.00  2.380          H  
ATOM    299 2HG  GLU A  17     -13.159  18.314  -2.582  1.00  2.380          H  
ATOM    300  N   SER A  18     -13.708  16.843   0.244  1.00  1.060          N  
ATOM    301  CA  SER A  18     -12.441  17.009   0.932  1.00  1.070          C  
ATOM    302  C   SER A  18     -11.366  16.857  -0.124  1.00  1.090          C  
ATOM    303  O   SER A  18     -11.171  15.765  -0.665  1.00  1.020          O  
ATOM    304  CB  SER A  18     -12.224  15.956   1.987  1.00  1.490          C  
ATOM    305  OG  SER A  18     -10.939  16.094   2.516  1.00  1.490          O  
ATOM    306  H   SER A  18     -14.099  15.921   0.142  1.00  1.270          H  
ATOM    307  HA  SER A  18     -12.383  18.006   1.370  1.00  1.280          H  
ATOM    308 1HB  SER A  18     -12.964  16.054   2.779  1.00  1.790          H  
ATOM    309 2HB  SER A  18     -12.339  14.971   1.548  1.00  1.790          H  
ATOM    310  HG  SER A  18     -10.680  15.211   2.847  1.00  1.790          H  
ATOM    311  N   MET A  19     -10.661  17.933  -0.451  1.00  1.310          N  
ATOM    312  CA  MET A  19      -9.705  17.857  -1.551  1.00  1.470          C  
ATOM    313  C   MET A  19      -8.604  16.828  -1.318  1.00  1.410          C  
ATOM    314  O   MET A  19      -8.169  16.154  -2.254  1.00  1.430          O  
ATOM    315  CB  MET A  19      -9.106  19.227  -1.822  1.00  1.990          C  
ATOM    316  CG  MET A  19     -10.105  20.215  -2.426  1.00  1.990          C  
ATOM    317  SD  MET A  19      -9.441  21.890  -2.619  1.00  1.990          S  
ATOM    318  CE  MET A  19      -8.271  21.694  -3.967  1.00  1.990          C  
ATOM    319  H   MET A  19     -10.838  18.806   0.032  1.00  1.570          H  
ATOM    320  HA  MET A  19     -10.252  17.552  -2.445  1.00  1.760          H  
ATOM    321 1HB  MET A  19      -8.724  19.650  -0.895  1.00  2.390          H  
ATOM    322 2HB  MET A  19      -8.268  19.116  -2.502  1.00  2.390          H  
ATOM    323 1HG  MET A  19     -10.419  19.849  -3.407  1.00  2.390          H  
ATOM    324 2HG  MET A  19     -10.993  20.265  -1.796  1.00  2.390          H  
ATOM    325 1HE  MET A  19      -7.807  22.656  -4.185  1.00  2.390          H  
ATOM    326 2HE  MET A  19      -7.498  20.981  -3.689  1.00  2.390          H  
ATOM    327 3HE  MET A  19      -8.795  21.335  -4.855  1.00  2.390          H  
ATOM    328  N   LYS A  20      -8.143  16.709  -0.073  1.00  1.450          N  
ATOM    329  CA  LYS A  20      -7.080  15.768   0.273  1.00  1.550          C  
ATOM    330  C   LYS A  20      -7.451  14.328  -0.042  1.00  1.380          C  
ATOM    331  O   LYS A  20      -6.643  13.573  -0.598  1.00  1.570          O  
ATOM    332  CB  LYS A  20      -6.749  15.882   1.764  1.00  2.130          C  
ATOM    333  CG  LYS A  20      -5.631  14.958   2.263  1.00  2.130          C  
ATOM    334  CD  LYS A  20      -5.345  15.216   3.745  1.00  2.130          C  
ATOM    335  CE  LYS A  20      -4.272  14.284   4.291  1.00  2.130          C  
ATOM    336  NZ  LYS A  20      -3.969  14.564   5.729  1.00  2.130          N  
ATOM    337  H   LYS A  20      -8.544  17.294   0.647  1.00  1.740          H  
ATOM    338  HA  LYS A  20      -6.194  16.021  -0.310  1.00  1.860          H  
ATOM    339 1HB  LYS A  20      -6.464  16.907   1.991  1.00  2.560          H  
ATOM    340 2HB  LYS A  20      -7.646  15.656   2.348  1.00  2.560          H  
ATOM    341 1HG  LYS A  20      -5.937  13.916   2.141  1.00  2.560          H  
ATOM    342 2HG  LYS A  20      -4.726  15.120   1.677  1.00  2.560          H  
ATOM    343 1HD  LYS A  20      -5.018  16.249   3.878  1.00  2.560          H  
ATOM    344 2HD  LYS A  20      -6.264  15.067   4.316  1.00  2.560          H  
ATOM    345 1HE  LYS A  20      -4.617  13.258   4.201  1.00  2.560          H  
ATOM    346 2HE  LYS A  20      -3.360  14.404   3.705  1.00  2.560          H  
ATOM    347 1HZ  LYS A  20      -3.257  13.925   6.057  1.00  2.560          H  
ATOM    348 2HZ  LYS A  20      -3.637  15.514   5.828  1.00  2.560          H  
ATOM    349 3HZ  LYS A  20      -4.806  14.443   6.283  1.00  2.560          H  
ATOM    350  N   ASN A  21      -8.679  13.963   0.313  1.00  1.140          N  
ATOM    351  CA  ASN A  21      -9.137  12.602   0.182  1.00  1.060          C  
ATOM    352  C   ASN A  21      -9.548  12.335  -1.249  1.00  0.870          C  
ATOM    353  O   ASN A  21      -9.283  11.252  -1.768  1.00  0.880          O  
ATOM    354  CB  ASN A  21     -10.296  12.396   1.121  1.00  1.520          C  
ATOM    355  CG  ASN A  21      -9.851  12.554   2.528  1.00  1.520          C  
ATOM    356  OD1 ASN A  21      -9.904  13.682   3.040  1.00  1.520          O  
ATOM    357  ND2 ASN A  21      -9.434  11.511   3.180  1.00  1.520          N  
ATOM    358  H   ASN A  21      -9.288  14.658   0.731  1.00  1.370          H  
ATOM    359  HA  ASN A  21      -8.323  11.924   0.438  1.00  1.270          H  
ATOM    360 1HB  ASN A  21     -11.088  13.103   0.896  1.00  1.820          H  
ATOM    361 2HB  ASN A  21     -10.693  11.392   0.988  1.00  1.820          H  
ATOM    362 1HD2 ASN A  21      -9.137  11.609   4.132  1.00  1.820          H  
ATOM    363 2HD2 ASN A  21      -9.424  10.578   2.771  1.00  1.820          H  
ATOM    364  N   SER A  22     -10.161  13.330  -1.899  1.00  0.790          N  
ATOM    365  CA  SER A  22     -10.597  13.186  -3.274  1.00  0.740          C  
ATOM    366  C   SER A  22      -9.386  12.915  -4.133  1.00  0.790          C  
ATOM    367  O   SER A  22      -9.389  11.979  -4.939  1.00  0.740          O  
ATOM    368  CB  SER A  22     -11.325  14.427  -3.727  1.00  1.060          C  
ATOM    369  OG  SER A  22     -11.745  14.318  -5.057  1.00  1.060          O  
ATOM    370  H   SER A  22     -10.368  14.211  -1.422  1.00  0.950          H  
ATOM    371  HA  SER A  22     -11.272  12.338  -3.344  1.00  0.890          H  
ATOM    372 1HB  SER A  22     -12.190  14.592  -3.086  1.00  1.270          H  
ATOM    373 2HB  SER A  22     -10.677  15.294  -3.617  1.00  1.270          H  
ATOM    374  HG  SER A  22     -12.329  15.097  -5.190  1.00  1.270          H  
ATOM    375  N   PHE A  23      -8.317  13.692  -3.914  1.00  0.970          N  
ATOM    376  CA  PHE A  23      -7.073  13.497  -4.624  1.00  1.110          C  
ATOM    377  C   PHE A  23      -6.530  12.097  -4.456  1.00  1.050          C  
ATOM    378  O   PHE A  23      -6.247  11.427  -5.450  1.00  1.020          O  
ATOM    379  CB  PHE A  23      -6.019  14.483  -4.142  1.00  1.500          C  
ATOM    380  CG  PHE A  23      -4.659  14.171  -4.659  1.00  1.500          C  
ATOM    381  CD1 PHE A  23      -4.298  14.450  -5.960  1.00  1.500          C  
ATOM    382  CD2 PHE A  23      -3.727  13.580  -3.816  1.00  1.500          C  
ATOM    383  CE1 PHE A  23      -3.035  14.137  -6.411  1.00  1.500          C  
ATOM    384  CE2 PHE A  23      -2.473  13.268  -4.262  1.00  1.500          C  
ATOM    385  CZ  PHE A  23      -2.124  13.545  -5.563  1.00  1.500          C  
ATOM    386  H   PHE A  23      -8.388  14.467  -3.251  1.00  1.160          H  
ATOM    387  HA  PHE A  23      -7.258  13.669  -5.684  1.00  1.330          H  
ATOM    388 1HB  PHE A  23      -6.289  15.489  -4.450  1.00  1.800          H  
ATOM    389 2HB  PHE A  23      -5.986  14.476  -3.050  1.00  1.800          H  
ATOM    390  HD1 PHE A  23      -5.020  14.914  -6.629  1.00  1.800          H  
ATOM    391  HD2 PHE A  23      -4.011  13.362  -2.782  1.00  1.800          H  
ATOM    392  HE1 PHE A  23      -2.756  14.356  -7.439  1.00  1.800          H  
ATOM    393  HE2 PHE A  23      -1.753  12.803  -3.590  1.00  1.800          H  
ATOM    394  HZ  PHE A  23      -1.126  13.300  -5.923  1.00  1.800          H  
ATOM    395  N   PHE A  24      -6.386  11.628  -3.214  1.00  1.110          N  
ATOM    396  CA  PHE A  24      -5.820  10.308  -3.007  1.00  1.220          C  
ATOM    397  C   PHE A  24      -6.654   9.228  -3.660  1.00  1.010          C  
ATOM    398  O   PHE A  24      -6.124   8.272  -4.238  1.00  1.050          O  
ATOM    399  CB  PHE A  24      -5.754   9.985  -1.516  1.00  1.660          C  
ATOM    400  CG  PHE A  24      -4.681  10.663  -0.705  1.00  1.660          C  
ATOM    401  CD1 PHE A  24      -3.426  11.017  -1.229  1.00  1.660          C  
ATOM    402  CD2 PHE A  24      -4.926  10.930   0.632  1.00  1.660          C  
ATOM    403  CE1 PHE A  24      -2.475  11.612  -0.427  1.00  1.660          C  
ATOM    404  CE2 PHE A  24      -3.973  11.521   1.421  1.00  1.660          C  
ATOM    405  CZ  PHE A  24      -2.749  11.863   0.894  1.00  1.660          C  
ATOM    406  H   PHE A  24      -6.633  12.209  -2.403  1.00  1.330          H  
ATOM    407  HA  PHE A  24      -4.835  10.281  -3.458  1.00  1.460          H  
ATOM    408 1HB  PHE A  24      -6.718  10.247  -1.070  1.00  2.000          H  
ATOM    409 2HB  PHE A  24      -5.632   8.921  -1.395  1.00  2.000          H  
ATOM    410  HD1 PHE A  24      -3.180  10.821  -2.263  1.00  2.000          H  
ATOM    411  HD2 PHE A  24      -5.893  10.661   1.064  1.00  2.000          H  
ATOM    412  HE1 PHE A  24      -1.503  11.880  -0.840  1.00  2.000          H  
ATOM    413  HE2 PHE A  24      -4.186  11.712   2.465  1.00  2.000          H  
ATOM    414  HZ  PHE A  24      -1.995  12.329   1.527  1.00  2.000          H  
ATOM    415  N   ASN A  25      -7.962   9.364  -3.541  1.00  0.860          N  
ATOM    416  CA  ASN A  25      -8.876   8.367  -4.031  1.00  0.750          C  
ATOM    417  C   ASN A  25      -8.906   8.293  -5.554  1.00  0.660          C  
ATOM    418  O   ASN A  25      -8.858   7.193  -6.115  1.00  0.710          O  
ATOM    419  CB  ASN A  25     -10.230   8.688  -3.466  1.00  1.090          C  
ATOM    420  CG  ASN A  25     -10.257   8.491  -1.961  1.00  1.090          C  
ATOM    421  OD1 ASN A  25      -9.389   7.858  -1.324  1.00  1.090          O  
ATOM    422  ND2 ASN A  25     -11.267   9.030  -1.350  1.00  1.090          N  
ATOM    423  H   ASN A  25      -8.339  10.169  -3.032  1.00  1.030          H  
ATOM    424  HA  ASN A  25      -8.555   7.396  -3.664  1.00  0.900          H  
ATOM    425 1HB  ASN A  25     -10.478   9.730  -3.688  1.00  1.310          H  
ATOM    426 2HB  ASN A  25     -10.976   8.076  -3.925  1.00  1.310          H  
ATOM    427 1HD2 ASN A  25     -11.347   8.925  -0.355  1.00  1.310          H  
ATOM    428 2HD2 ASN A  25     -11.959   9.541  -1.859  1.00  1.310          H  
ATOM    429  N   ASN A  26      -8.951   9.451  -6.225  1.00  0.600          N  
ATOM    430  CA  ASN A  26      -8.971   9.482  -7.680  1.00  0.600          C  
ATOM    431  C   ASN A  26      -7.585   9.111  -8.226  1.00  0.690          C  
ATOM    432  O   ASN A  26      -7.468   8.547  -9.324  1.00  0.710          O  
ATOM    433  CB  ASN A  26      -9.437  10.838  -8.171  1.00  0.840          C  
ATOM    434  CG  ASN A  26     -10.957  11.100  -7.968  1.00  0.840          C  
ATOM    435  OD1 ASN A  26     -11.858  10.222  -8.000  1.00  0.840          O  
ATOM    436  ND2 ASN A  26     -11.245  12.355  -7.750  1.00  0.840          N  
ATOM    437  H   ASN A  26      -8.998  10.335  -5.705  1.00  0.720          H  
ATOM    438  HA  ASN A  26      -9.672   8.726  -8.035  1.00  0.720          H  
ATOM    439 1HB  ASN A  26      -8.879  11.613  -7.635  1.00  1.010          H  
ATOM    440 2HB  ASN A  26      -9.202  10.939  -9.230  1.00  1.010          H  
ATOM    441 1HD2 ASN A  26     -12.190  12.640  -7.595  1.00  1.010          H  
ATOM    442 2HD2 ASN A  26     -10.515  13.039  -7.718  1.00  1.010          H  
ATOM    443  N   SER A  27      -6.526   9.434  -7.467  1.00  0.790          N  
ATOM    444  CA  SER A  27      -5.170   9.076  -7.846  1.00  0.920          C  
ATOM    445  C   SER A  27      -5.045   7.555  -7.858  1.00  0.930          C  
ATOM    446  O   SER A  27      -4.503   6.980  -8.806  1.00  1.000          O  
ATOM    447  CB  SER A  27      -4.156   9.690  -6.899  1.00  1.240          C  
ATOM    448  OG  SER A  27      -2.850   9.334  -7.264  1.00  1.240          O  
ATOM    449  H   SER A  27      -6.645   9.966  -6.602  1.00  0.950          H  
ATOM    450  HA  SER A  27      -4.976   9.450  -8.849  1.00  1.100          H  
ATOM    451 1HB  SER A  27      -4.257  10.776  -6.911  1.00  1.480          H  
ATOM    452 2HB  SER A  27      -4.358   9.357  -5.886  1.00  1.480          H  
ATOM    453  HG  SER A  27      -2.275   9.717  -6.601  1.00  1.480          H  
ATOM    454  N   ASN A  28      -5.557   6.894  -6.807  1.00  0.900          N  
ATOM    455  CA  ASN A  28      -5.497   5.443  -6.717  1.00  0.970          C  
ATOM    456  C   ASN A  28      -6.241   4.777  -7.890  1.00  0.910          C  
ATOM    457  O   ASN A  28      -5.732   3.805  -8.480  1.00  1.000          O  
ATOM    458  CB  ASN A  28      -6.039   4.982  -5.377  1.00  1.330          C  
ATOM    459  CG  ASN A  28      -5.751   3.542  -5.098  1.00  1.330          C  
ATOM    460  OD1 ASN A  28      -4.585   3.156  -4.983  1.00  1.330          O  
ATOM    461  ND2 ASN A  28      -6.754   2.754  -4.997  1.00  1.330          N  
ATOM    462  H   ASN A  28      -5.947   7.421  -6.021  1.00  1.080          H  
ATOM    463  HA  ASN A  28      -4.453   5.141  -6.782  1.00  1.160          H  
ATOM    464 1HB  ASN A  28      -5.592   5.588  -4.589  1.00  1.600          H  
ATOM    465 2HB  ASN A  28      -7.116   5.150  -5.341  1.00  1.600          H  
ATOM    466 1HD2 ASN A  28      -6.618   1.779  -4.815  1.00  1.600          H  
ATOM    467 2HD2 ASN A  28      -7.675   3.121  -5.104  1.00  1.600          H  
ATOM    468  N   THR A  29      -7.422   5.314  -8.272  1.00  0.820          N  
ATOM    469  CA  THR A  29      -8.148   4.728  -9.398  1.00  0.880          C  
ATOM    470  C   THR A  29      -7.367   4.941 -10.689  1.00  0.890          C  
ATOM    471  O   THR A  29      -7.292   4.040 -11.535  1.00  0.980          O  
ATOM    472  CB  THR A  29      -9.547   5.366  -9.588  1.00  1.210          C  
ATOM    473  OG1 THR A  29      -9.403   6.761  -9.814  1.00  1.210          O  
ATOM    474  CG2 THR A  29     -10.413   5.162  -8.389  1.00  1.210          C  
ATOM    475  H   THR A  29      -7.831   6.096  -7.745  1.00  0.980          H  
ATOM    476  HA  THR A  29      -8.259   3.659  -9.227  1.00  1.060          H  
ATOM    477  HB  THR A  29     -10.033   4.923 -10.439  1.00  1.450          H  
ATOM    478  HG1 THR A  29      -9.200   6.929 -10.737  1.00  1.450          H  
ATOM    479 1HG2 THR A  29     -11.378   5.620  -8.557  1.00  1.450          H  
ATOM    480 2HG2 THR A  29     -10.545   4.111  -8.223  1.00  1.450          H  
ATOM    481 3HG2 THR A  29      -9.957   5.607  -7.532  1.00  1.450          H  
ATOM    482  N   SER A  30      -6.746   6.119 -10.822  1.00  0.890          N  
ATOM    483  CA  SER A  30      -5.972   6.463 -12.006  1.00  0.980          C  
ATOM    484  C   SER A  30      -4.762   5.560 -12.180  1.00  1.060          C  
ATOM    485  O   SER A  30      -4.455   5.129 -13.291  1.00  1.160          O  
ATOM    486  CB  SER A  30      -5.517   7.905 -11.927  1.00  1.340          C  
ATOM    487  OG  SER A  30      -6.619   8.781 -11.964  1.00  1.340          O  
ATOM    488  H   SER A  30      -6.882   6.836 -10.102  1.00  1.070          H  
ATOM    489  HA  SER A  30      -6.610   6.338 -12.876  1.00  1.180          H  
ATOM    490 1HB  SER A  30      -4.954   8.066 -11.018  1.00  1.600          H  
ATOM    491 2HB  SER A  30      -4.849   8.113 -12.760  1.00  1.600          H  
ATOM    492  HG  SER A  30      -6.936   8.849 -11.030  1.00  1.600          H  
ATOM    493  N   LEU A  31      -4.070   5.245 -11.086  1.00  1.070          N  
ATOM    494  CA  LEU A  31      -2.933   4.340 -11.178  1.00  1.190          C  
ATOM    495  C   LEU A  31      -3.425   2.968 -11.614  1.00  1.220          C  
ATOM    496  O   LEU A  31      -2.835   2.320 -12.488  1.00  1.330          O  
ATOM    497  CB  LEU A  31      -2.245   4.227  -9.813  1.00  1.620          C  
ATOM    498  CG  LEU A  31      -1.497   5.482  -9.294  1.00  1.620          C  
ATOM    499  CD1 LEU A  31      -1.113   5.250  -7.843  1.00  1.620          C  
ATOM    500  CD2 LEU A  31      -0.249   5.749 -10.138  1.00  1.620          C  
ATOM    501  H   LEU A  31      -4.319   5.688 -10.196  1.00  1.280          H  
ATOM    502  HA  LEU A  31      -2.245   4.710 -11.932  1.00  1.430          H  
ATOM    503 1HB  LEU A  31      -3.013   3.984  -9.075  1.00  1.940          H  
ATOM    504 2HB  LEU A  31      -1.536   3.403  -9.851  1.00  1.940          H  
ATOM    505  HG  LEU A  31      -2.154   6.347  -9.341  1.00  1.940          H  
ATOM    506 1HD1 LEU A  31      -0.598   6.130  -7.460  1.00  1.940          H  
ATOM    507 2HD1 LEU A  31      -2.012   5.074  -7.255  1.00  1.940          H  
ATOM    508 3HD1 LEU A  31      -0.457   4.385  -7.770  1.00  1.940          H  
ATOM    509 1HD2 LEU A  31       0.261   6.629  -9.748  1.00  1.940          H  
ATOM    510 2HD2 LEU A  31       0.419   4.888 -10.088  1.00  1.940          H  
ATOM    511 3HD2 LEU A  31      -0.523   5.931 -11.172  1.00  1.940          H  
ATOM    512  N   GLY A  32      -4.564   2.555 -11.054  1.00  1.170          N  
ATOM    513  CA  GLY A  32      -5.177   1.279 -11.350  1.00  1.250          C  
ATOM    514  C   GLY A  32      -5.480   1.116 -12.831  1.00  1.260          C  
ATOM    515  O   GLY A  32      -5.269   0.030 -13.375  1.00  1.250          O  
ATOM    516  H   GLY A  32      -5.000   3.133 -10.329  1.00  1.400          H  
ATOM    517 1HA  GLY A  32      -4.527   0.472 -11.013  1.00  1.500          H  
ATOM    518 2HA  GLY A  32      -6.106   1.203 -10.784  1.00  1.500          H  
ATOM    519  N   SER A  33      -5.823   2.208 -13.516  1.00  1.390          N  
ATOM    520  CA  SER A  33      -6.168   2.213 -14.939  1.00  1.500          C  
ATOM    521  C   SER A  33      -5.057   1.711 -15.843  1.00  1.500          C  
ATOM    522  O   SER A  33      -5.297   1.407 -17.011  1.00  1.560          O  
ATOM    523  CB  SER A  33      -6.531   3.584 -15.407  1.00  2.060          C  
ATOM    524  OG  SER A  33      -7.692   4.032 -14.796  1.00  2.060          O  
ATOM    525  H   SER A  33      -5.980   3.070 -12.982  1.00  1.670          H  
ATOM    526  HA  SER A  33      -7.038   1.579 -15.064  1.00  1.800          H  
ATOM    527 1HB  SER A  33      -5.711   4.242 -15.188  1.00  2.470          H  
ATOM    528 2HB  SER A  33      -6.666   3.574 -16.486  1.00  2.470          H  
ATOM    529  HG  SER A  33      -7.865   4.882 -15.179  1.00  2.470          H  
ATOM    530  N   ALA A  34      -3.817   1.656 -15.329  1.00  1.540          N  
ATOM    531  CA  ALA A  34      -2.681   1.158 -16.103  1.00  1.660          C  
ATOM    532  C   ALA A  34      -2.705  -0.374 -16.114  1.00  1.430          C  
ATOM    533  O   ALA A  34      -1.831  -1.039 -16.670  1.00  1.590          O  
ATOM    534  CB  ALA A  34      -1.375   1.679 -15.535  1.00  2.280          C  
ATOM    535  H   ALA A  34      -3.660   1.941 -14.353  1.00  1.850          H  
ATOM    536  HA  ALA A  34      -2.776   1.504 -17.117  1.00  1.990          H  
ATOM    537 1HB  ALA A  34      -0.551   1.308 -16.123  1.00  2.730          H  
ATOM    538 2HB  ALA A  34      -1.383   2.767 -15.562  1.00  2.730          H  
ATOM    539 3HB  ALA A  34      -1.265   1.351 -14.511  1.00  2.730          H  
ATOM    540  N   ARG A  35      -3.646  -0.945 -15.367  1.00  1.150          N  
ATOM    541  CA  ARG A  35      -3.826  -2.371 -15.310  1.00  1.080          C  
ATOM    542  C   ARG A  35      -5.275  -2.713 -15.689  1.00  0.880          C  
ATOM    543  O   ARG A  35      -5.510  -3.587 -16.514  1.00  1.020          O  
ATOM    544  CB  ARG A  35      -3.502  -2.872 -13.924  1.00  1.540          C  
ATOM    545  CG  ARG A  35      -2.041  -2.748 -13.513  1.00  1.540          C  
ATOM    546  CD  ARG A  35      -1.744  -1.419 -12.872  1.00  1.540          C  
ATOM    547  NE  ARG A  35      -0.386  -1.309 -12.370  1.00  1.540          N  
ATOM    548  CZ  ARG A  35      -0.015  -1.702 -11.142  1.00  1.540          C  
ATOM    549  NH1 ARG A  35      -0.894  -2.271 -10.366  1.00  1.540          N  
ATOM    550  NH2 ARG A  35       1.225  -1.512 -10.719  1.00  1.540          N  
ATOM    551  H   ARG A  35      -4.294  -0.356 -14.864  1.00  1.380          H  
ATOM    552  HA  ARG A  35      -3.159  -2.842 -16.026  1.00  1.300          H  
ATOM    553 1HB  ARG A  35      -4.104  -2.342 -13.187  1.00  1.850          H  
ATOM    554 2HB  ARG A  35      -3.749  -3.912 -13.848  1.00  1.850          H  
ATOM    555 1HG  ARG A  35      -1.807  -3.534 -12.830  1.00  1.850          H  
ATOM    556 2HG  ARG A  35      -1.414  -2.835 -14.402  1.00  1.850          H  
ATOM    557 1HD  ARG A  35      -1.868  -0.631 -13.556  1.00  1.850          H  
ATOM    558 2HD  ARG A  35      -2.439  -1.251 -12.053  1.00  1.850          H  
ATOM    559  HE  ARG A  35       0.304  -0.861 -12.956  1.00  1.850          H  
ATOM    560 1HH1 ARG A  35      -1.846  -2.467 -10.694  1.00  1.850          H  
ATOM    561 2HH1 ARG A  35      -0.664  -2.556  -9.418  1.00  1.850          H  
ATOM    562 1HH2 ARG A  35       1.905  -1.065 -11.318  1.00  1.850          H  
ATOM    563 2HH2 ARG A  35       1.485  -1.806  -9.789  1.00  1.850          H  
ATOM    564  N   TYR A  36      -6.246  -1.952 -15.152  1.00  0.870          N  
ATOM    565  CA  TYR A  36      -7.678  -2.164 -15.410  1.00  0.970          C  
ATOM    566  C   TYR A  36      -8.009  -1.187 -16.536  1.00  1.140          C  
ATOM    567  O   TYR A  36      -8.255  -0.026 -16.232  1.00  1.750          O  
ATOM    568  CB  TYR A  36      -8.576  -1.714 -14.222  1.00  1.320          C  
ATOM    569  CG  TYR A  36      -8.394  -2.359 -12.841  1.00  1.320          C  
ATOM    570  CD1 TYR A  36      -7.519  -1.752 -12.013  1.00  1.320          C  
ATOM    571  CD2 TYR A  36      -9.099  -3.471 -12.389  1.00  1.320          C  
ATOM    572  CE1 TYR A  36      -7.264  -2.182 -10.779  1.00  1.320          C  
ATOM    573  CE2 TYR A  36      -8.850  -3.931 -11.084  1.00  1.320          C  
ATOM    574  CZ  TYR A  36      -7.909  -3.262 -10.294  1.00  1.320          C  
ATOM    575  OH  TYR A  36      -7.601  -3.681  -9.031  1.00  1.320          O  
ATOM    576  H   TYR A  36      -5.974  -1.240 -14.478  1.00  1.040          H  
ATOM    577  HA  TYR A  36      -7.871  -3.195 -15.689  1.00  1.160          H  
ATOM    578 1HB  TYR A  36      -8.441  -0.641 -14.080  1.00  1.580          H  
ATOM    579 2HB  TYR A  36      -9.616  -1.855 -14.512  1.00  1.580          H  
ATOM    580  HD1 TYR A  36      -7.024  -0.917 -12.358  1.00  1.580          H  
ATOM    581  HD2 TYR A  36      -9.825  -3.975 -13.027  1.00  1.580          H  
ATOM    582  HE1 TYR A  36      -6.537  -1.656 -10.174  1.00  1.580          H  
ATOM    583  HE2 TYR A  36      -9.377  -4.806 -10.694  1.00  1.580          H  
ATOM    584  HH  TYR A  36      -7.074  -2.968  -8.575  1.00  1.580          H  
ATOM    585  N   PRO A  37      -8.178  -1.589 -17.801  1.00  1.130          N  
ATOM    586  CA  PRO A  37      -8.309  -0.647 -18.895  1.00  1.290          C  
ATOM    587  C   PRO A  37      -9.406   0.359 -18.577  1.00  1.200          C  
ATOM    588  O   PRO A  37     -10.523  -0.042 -18.247  1.00  1.190          O  
ATOM    589  CB  PRO A  37      -8.756  -1.564 -20.048  1.00  1.940          C  
ATOM    590  CG  PRO A  37      -8.175  -2.924 -19.696  1.00  1.940          C  
ATOM    591  CD  PRO A  37      -8.300  -3.015 -18.181  1.00  1.940          C  
ATOM    592  HA  PRO A  37      -7.341  -0.155 -19.086  1.00  1.550          H  
ATOM    593 1HB  PRO A  37      -9.847  -1.569 -20.132  1.00  2.320          H  
ATOM    594 2HB  PRO A  37      -8.374  -1.179 -21.002  1.00  2.320          H  
ATOM    595 1HG  PRO A  37      -8.740  -3.723 -20.205  1.00  2.320          H  
ATOM    596 2HG  PRO A  37      -7.151  -3.012 -20.029  1.00  2.320          H  
ATOM    597 1HD  PRO A  37      -9.269  -3.420 -17.874  1.00  2.320          H  
ATOM    598 2HD  PRO A  37      -7.464  -3.616 -17.822  1.00  2.320          H  
ATOM    599  N   ARG A  38      -9.124   1.656 -18.798  1.00  1.400          N  
ATOM    600  CA  ARG A  38     -10.079   2.744 -18.520  1.00  1.420          C  
ATOM    601  C   ARG A  38     -11.336   2.636 -19.378  1.00  1.270          C  
ATOM    602  O   ARG A  38     -12.379   3.218 -19.058  1.00  1.220          O  
ATOM    603  CB  ARG A  38      -9.441   4.114 -18.726  1.00  1.980          C  
ATOM    604  CG  ARG A  38      -9.093   4.454 -20.163  1.00  1.980          C  
ATOM    605  CD  ARG A  38      -8.395   5.759 -20.285  1.00  1.980          C  
ATOM    606  NE  ARG A  38      -8.099   6.054 -21.681  1.00  1.980          N  
ATOM    607  CZ  ARG A  38      -7.000   5.639 -22.366  1.00  1.980          C  
ATOM    608  NH1 ARG A  38      -6.066   4.925 -21.774  1.00  1.980          N  
ATOM    609  NH2 ARG A  38      -6.867   5.956 -23.645  1.00  1.980          N  
ATOM    610  H   ARG A  38      -8.186   1.891 -19.089  1.00  1.680          H  
ATOM    611  HA  ARG A  38     -10.371   2.670 -17.468  1.00  1.700          H  
ATOM    612 1HB  ARG A  38     -10.112   4.881 -18.355  1.00  2.380          H  
ATOM    613 2HB  ARG A  38      -8.524   4.175 -18.140  1.00  2.380          H  
ATOM    614 1HG  ARG A  38      -8.460   3.678 -20.582  1.00  2.380          H  
ATOM    615 2HG  ARG A  38     -10.009   4.529 -20.752  1.00  2.380          H  
ATOM    616 1HD  ARG A  38      -9.046   6.549 -19.905  1.00  2.380          H  
ATOM    617 2HD  ARG A  38      -7.466   5.756 -19.715  1.00  2.380          H  
ATOM    618  HE  ARG A  38      -8.787   6.594 -22.190  1.00  2.380          H  
ATOM    619 1HH1 ARG A  38      -6.154   4.680 -20.800  1.00  2.380          H  
ATOM    620 2HH1 ARG A  38      -5.252   4.625 -22.295  1.00  2.380          H  
ATOM    621 1HH2 ARG A  38      -7.582   6.501 -24.110  1.00  2.380          H  
ATOM    622 2HH2 ARG A  38      -6.055   5.652 -24.162  1.00  2.380          H  
ATOM    623  N   GLY A  39     -11.234   1.845 -20.449  1.00  1.270          N  
ATOM    624  CA  GLY A  39     -12.311   1.574 -21.389  1.00  1.220          C  
ATOM    625  C   GLY A  39     -13.505   0.989 -20.658  1.00  1.110          C  
ATOM    626  O   GLY A  39     -14.646   1.142 -21.094  1.00  1.080          O  
ATOM    627  H   GLY A  39     -10.338   1.408 -20.605  1.00  1.520          H  
ATOM    628 1HA  GLY A  39     -12.598   2.487 -21.903  1.00  1.460          H  
ATOM    629 2HA  GLY A  39     -11.961   0.873 -22.146  1.00  1.460          H  
ATOM    630  N   TYR A  40     -13.245   0.309 -19.542  1.00  1.130          N  
ATOM    631  CA  TYR A  40     -14.293  -0.278 -18.751  1.00  1.130          C  
ATOM    632  C   TYR A  40     -15.063   0.750 -17.931  1.00  1.110          C  
ATOM    633  O   TYR A  40     -16.219   0.512 -17.586  1.00  1.100          O  
ATOM    634  CB  TYR A  40     -13.728  -1.377 -17.873  1.00  1.580          C  
ATOM    635  CG  TYR A  40     -13.496  -2.689 -18.608  1.00  1.580          C  
ATOM    636  CD1 TYR A  40     -12.237  -3.107 -18.969  1.00  1.580          C  
ATOM    637  CD2 TYR A  40     -14.583  -3.476 -18.904  1.00  1.580          C  
ATOM    638  CE1 TYR A  40     -12.083  -4.326 -19.636  1.00  1.580          C  
ATOM    639  CE2 TYR A  40     -14.450  -4.677 -19.554  1.00  1.580          C  
ATOM    640  CZ  TYR A  40     -13.218  -5.113 -19.927  1.00  1.580          C  
ATOM    641  OH  TYR A  40     -13.089  -6.333 -20.584  1.00  1.580          O  
ATOM    642  H   TYR A  40     -12.278   0.204 -19.214  1.00  1.360          H  
ATOM    643  HA  TYR A  40     -15.006  -0.741 -19.432  1.00  1.360          H  
ATOM    644 1HB  TYR A  40     -12.780  -1.049 -17.442  1.00  1.900          H  
ATOM    645 2HB  TYR A  40     -14.393  -1.545 -17.081  1.00  1.900          H  
ATOM    646  HD1 TYR A  40     -11.375  -2.492 -18.731  1.00  1.900          H  
ATOM    647  HD2 TYR A  40     -15.558  -3.137 -18.612  1.00  1.900          H  
ATOM    648  HE1 TYR A  40     -11.091  -4.668 -19.925  1.00  1.900          H  
ATOM    649  HE2 TYR A  40     -15.329  -5.286 -19.772  1.00  1.900          H  
ATOM    650  HH  TYR A  40     -13.963  -6.806 -20.619  1.00  1.900          H  
ATOM    651  N   TRP A  41     -14.456   1.899 -17.595  1.00  1.180          N  
ATOM    652  CA  TRP A  41     -15.191   2.892 -16.826  1.00  1.260          C  
ATOM    653  C   TRP A  41     -16.120   3.585 -17.809  1.00  1.220          C  
ATOM    654  O   TRP A  41     -17.254   3.967 -17.482  1.00  1.330          O  
ATOM    655  CB  TRP A  41     -14.264   3.955 -16.245  1.00  1.730          C  
ATOM    656  CG  TRP A  41     -13.222   3.465 -15.301  1.00  1.730          C  
ATOM    657  CD1 TRP A  41     -13.019   2.195 -14.838  1.00  1.730          C  
ATOM    658  CD2 TRP A  41     -12.199   4.284 -14.699  1.00  1.730          C  
ATOM    659  NE1 TRP A  41     -11.934   2.169 -14.013  1.00  1.730          N  
ATOM    660  CE2 TRP A  41     -11.419   3.450 -13.913  1.00  1.730          C  
ATOM    661  CE3 TRP A  41     -11.887   5.645 -14.777  1.00  1.730          C  
ATOM    662  CZ2 TRP A  41     -10.333   3.932 -13.202  1.00  1.730          C  
ATOM    663  CZ3 TRP A  41     -10.812   6.128 -14.072  1.00  1.730          C  
ATOM    664  CH2 TRP A  41     -10.054   5.298 -13.306  1.00  1.730          C  
ATOM    665  H   TRP A  41     -13.508   2.125 -17.895  1.00  1.420          H  
ATOM    666  HA  TRP A  41     -15.772   2.409 -16.041  1.00  1.510          H  
ATOM    667 1HB  TRP A  41     -13.749   4.444 -17.066  1.00  2.080          H  
ATOM    668 2HB  TRP A  41     -14.854   4.714 -15.738  1.00  2.080          H  
ATOM    669  HD1 TRP A  41     -13.616   1.321 -15.097  1.00  2.080          H  
ATOM    670  HE1 TRP A  41     -11.579   1.332 -13.576  1.00  2.080          H  
ATOM    671  HE3 TRP A  41     -12.485   6.303 -15.384  1.00  2.080          H  
ATOM    672  HZ2 TRP A  41      -9.702   3.291 -12.587  1.00  2.080          H  
ATOM    673  HZ3 TRP A  41     -10.582   7.189 -14.147  1.00  2.080          H  
ATOM    674  HH2 TRP A  41      -9.206   5.705 -12.767  1.00  2.080          H  
ATOM    675  N   ILE A  42     -15.604   3.732 -19.035  1.00  1.120          N  
ATOM    676  CA  ILE A  42     -16.308   4.387 -20.119  1.00  1.120          C  
ATOM    677  C   ILE A  42     -17.522   3.564 -20.509  1.00  1.020          C  
ATOM    678  O   ILE A  42     -18.628   4.097 -20.617  1.00  1.110          O  
ATOM    679  CB  ILE A  42     -15.366   4.588 -21.323  1.00  1.570          C  
ATOM    680  CG1 ILE A  42     -14.278   5.600 -20.922  1.00  1.570          C  
ATOM    681  CG2 ILE A  42     -16.159   5.071 -22.550  1.00  1.570          C  
ATOM    682  CD1 ILE A  42     -13.082   5.691 -21.852  1.00  1.570          C  
ATOM    683  H   ILE A  42     -14.647   3.397 -19.184  1.00  1.340          H  
ATOM    684  HA  ILE A  42     -16.648   5.362 -19.776  1.00  1.340          H  
ATOM    685  HB  ILE A  42     -14.875   3.653 -21.560  1.00  1.880          H  
ATOM    686 1HG1 ILE A  42     -14.744   6.571 -20.875  1.00  1.880          H  
ATOM    687 2HG1 ILE A  42     -13.909   5.342 -19.930  1.00  1.880          H  
ATOM    688 1HG2 ILE A  42     -15.495   5.211 -23.394  1.00  1.880          H  
ATOM    689 2HG2 ILE A  42     -16.916   4.338 -22.826  1.00  1.880          H  
ATOM    690 3HG2 ILE A  42     -16.649   6.017 -22.314  1.00  1.880          H  
ATOM    691 1HD1 ILE A  42     -12.391   6.437 -21.473  1.00  1.880          H  
ATOM    692 2HD1 ILE A  42     -12.581   4.737 -21.894  1.00  1.880          H  
ATOM    693 3HD1 ILE A  42     -13.397   5.978 -22.847  1.00  1.880          H  
ATOM    694  N   LYS A  43     -17.316   2.262 -20.716  1.00  0.920          N  
ATOM    695  CA  LYS A  43     -18.404   1.368 -21.049  1.00  0.930          C  
ATOM    696  C   LYS A  43     -19.398   1.217 -19.903  1.00  1.040          C  
ATOM    697  O   LYS A  43     -20.602   1.156 -20.144  1.00  1.150          O  
ATOM    698  CB  LYS A  43     -17.868  -0.001 -21.457  1.00  1.300          C  
ATOM    699  CG  LYS A  43     -17.166  -0.029 -22.803  1.00  1.300          C  
ATOM    700  CD  LYS A  43     -16.596  -1.412 -23.109  1.00  1.300          C  
ATOM    701  CE  LYS A  43     -15.862  -1.418 -24.449  1.00  1.300          C  
ATOM    702  NZ  LYS A  43     -15.259  -2.748 -24.760  1.00  1.300          N  
ATOM    703  H   LYS A  43     -16.367   1.886 -20.664  1.00  1.100          H  
ATOM    704  HA  LYS A  43     -18.942   1.792 -21.897  1.00  1.120          H  
ATOM    705 1HB  LYS A  43     -17.161  -0.349 -20.704  1.00  1.560          H  
ATOM    706 2HB  LYS A  43     -18.690  -0.709 -21.495  1.00  1.560          H  
ATOM    707 1HG  LYS A  43     -17.885   0.236 -23.578  1.00  1.560          H  
ATOM    708 2HG  LYS A  43     -16.368   0.707 -22.818  1.00  1.560          H  
ATOM    709 1HD  LYS A  43     -15.896  -1.694 -22.317  1.00  1.560          H  
ATOM    710 2HD  LYS A  43     -17.401  -2.143 -23.139  1.00  1.560          H  
ATOM    711 1HE  LYS A  43     -16.564  -1.155 -25.239  1.00  1.560          H  
ATOM    712 2HE  LYS A  43     -15.069  -0.670 -24.418  1.00  1.560          H  
ATOM    713 1HZ  LYS A  43     -14.783  -2.702 -25.651  1.00  1.560          H  
ATOM    714 2HZ  LYS A  43     -14.595  -2.994 -24.038  1.00  1.560          H  
ATOM    715 3HZ  LYS A  43     -15.983  -3.447 -24.805  1.00  1.560          H  
ATOM    716  N   ALA A  44     -18.913   1.135 -18.651  1.00  1.070          N  
ATOM    717  CA  ALA A  44     -19.828   0.955 -17.536  1.00  1.240          C  
ATOM    718  C   ALA A  44     -20.796   2.119 -17.429  1.00  1.370          C  
ATOM    719  O   ALA A  44     -21.987   1.912 -17.203  1.00  1.620          O  
ATOM    720  CB  ALA A  44     -19.048   0.781 -16.241  1.00  1.670          C  
ATOM    721  H   ALA A  44     -17.909   1.148 -18.461  1.00  1.280          H  
ATOM    722  HA  ALA A  44     -20.413   0.058 -17.725  1.00  1.490          H  
ATOM    723 1HB  ALA A  44     -19.727   0.618 -15.412  1.00  2.000          H  
ATOM    724 2HB  ALA A  44     -18.384  -0.061 -16.333  1.00  2.000          H  
ATOM    725 3HB  ALA A  44     -18.459   1.676 -16.062  1.00  2.000          H  
ATOM    726  N   GLY A  45     -20.321   3.358 -17.612  1.00  1.280          N  
ATOM    727  CA  GLY A  45     -21.270   4.460 -17.560  1.00  1.470          C  
ATOM    728  C   GLY A  45     -21.815   4.652 -16.150  1.00  1.530          C  
ATOM    729  O   GLY A  45     -23.000   4.933 -15.967  1.00  1.950          O  
ATOM    730  H   GLY A  45     -19.319   3.527 -17.764  1.00  1.540          H  
ATOM    731 1HA  GLY A  45     -20.777   5.373 -17.894  1.00  1.760          H  
ATOM    732 2HA  GLY A  45     -22.088   4.264 -18.252  1.00  1.760          H  
ATOM    733  N   VAL A  46     -20.970   4.446 -15.151  1.00  1.840          N  
ATOM    734  CA  VAL A  46     -21.396   4.517 -13.766  1.00  2.060          C  
ATOM    735  C   VAL A  46     -21.926   5.898 -13.456  1.00  1.660          C  
ATOM    736  O   VAL A  46     -21.239   6.890 -13.679  1.00  2.010          O  
ATOM    737  CB  VAL A  46     -20.188   4.198 -12.865  1.00  2.800          C  
ATOM    738  CG1 VAL A  46     -20.521   4.370 -11.387  1.00  2.800          C  
ATOM    739  CG2 VAL A  46     -19.738   2.804 -13.159  1.00  2.800          C  
ATOM    740  H   VAL A  46     -20.007   4.267 -15.384  1.00  2.210          H  
ATOM    741  HA  VAL A  46     -22.187   3.781 -13.603  1.00  2.470          H  
ATOM    742  HB  VAL A  46     -19.380   4.893 -13.096  1.00  3.360          H  
ATOM    743 1HG1 VAL A  46     -19.639   4.139 -10.791  1.00  3.360          H  
ATOM    744 2HG1 VAL A  46     -20.816   5.387 -11.189  1.00  3.360          H  
ATOM    745 3HG1 VAL A  46     -21.328   3.694 -11.106  1.00  3.360          H  
ATOM    746 1HG2 VAL A  46     -18.864   2.581 -12.554  1.00  3.360          H  
ATOM    747 2HG2 VAL A  46     -20.545   2.107 -12.933  1.00  3.360          H  
ATOM    748 3HG2 VAL A  46     -19.479   2.722 -14.197  1.00  3.360          H  
ATOM    749  N   GLU A  47     -23.141   5.961 -12.906  1.00  1.770          N  
ATOM    750  CA  GLU A  47     -23.763   7.247 -12.615  1.00  2.040          C  
ATOM    751  C   GLU A  47     -23.008   8.048 -11.567  1.00  1.730          C  
ATOM    752  O   GLU A  47     -22.868   9.266 -11.696  1.00  2.220          O  
ATOM    753  CB  GLU A  47     -25.202   7.033 -12.142  1.00  2.750          C  
ATOM    754  CG  GLU A  47     -26.157   6.540 -13.226  1.00  2.750          C  
ATOM    755  CD  GLU A  47     -27.544   6.268 -12.705  1.00  2.750          C  
ATOM    756  OE1 GLU A  47     -27.723   6.307 -11.511  1.00  2.750          O  
ATOM    757  OE2 GLU A  47     -28.419   6.023 -13.499  1.00  2.750          O  
ATOM    758  H   GLU A  47     -23.650   5.104 -12.742  1.00  2.120          H  
ATOM    759  HA  GLU A  47     -23.782   7.828 -13.537  1.00  2.450          H  
ATOM    760 1HB  GLU A  47     -25.210   6.304 -11.331  1.00  3.300          H  
ATOM    761 2HB  GLU A  47     -25.596   7.968 -11.744  1.00  3.300          H  
ATOM    762 1HG  GLU A  47     -26.214   7.294 -14.009  1.00  3.300          H  
ATOM    763 2HG  GLU A  47     -25.752   5.631 -13.668  1.00  3.300          H  
ATOM    764  N   SER A  48     -22.542   7.366 -10.527  1.00  1.190          N  
ATOM    765  CA  SER A  48     -21.792   8.017  -9.474  1.00  1.080          C  
ATOM    766  C   SER A  48     -21.098   7.040  -8.538  1.00  1.000          C  
ATOM    767  O   SER A  48     -21.545   5.901  -8.357  1.00  1.080          O  
ATOM    768  CB  SER A  48     -22.700   8.908  -8.634  1.00  1.560          C  
ATOM    769  OG  SER A  48     -23.631   8.145  -7.898  1.00  1.560          O  
ATOM    770  H   SER A  48     -22.706   6.374 -10.477  1.00  1.430          H  
ATOM    771  HA  SER A  48     -21.042   8.633  -9.952  1.00  1.300          H  
ATOM    772 1HB  SER A  48     -22.085   9.489  -7.948  1.00  1.870          H  
ATOM    773 2HB  SER A  48     -23.226   9.616  -9.266  1.00  1.870          H  
ATOM    774  HG  SER A  48     -24.199   8.777  -7.451  1.00  1.870          H  
ATOM    775  N   VAL A  49     -20.036   7.539  -7.903  1.00  1.040          N  
ATOM    776  CA  VAL A  49     -19.359   6.887  -6.776  1.00  1.060          C  
ATOM    777  C   VAL A  49     -19.223   7.886  -5.632  1.00  1.090          C  
ATOM    778  O   VAL A  49     -18.552   8.905  -5.779  1.00  1.300          O  
ATOM    779  CB  VAL A  49     -17.981   6.350  -7.179  1.00  1.480          C  
ATOM    780  CG1 VAL A  49     -17.279   5.726  -5.976  1.00  1.480          C  
ATOM    781  CG2 VAL A  49     -18.157   5.302  -8.246  1.00  1.480          C  
ATOM    782  H   VAL A  49     -19.733   8.468  -8.215  1.00  1.250          H  
ATOM    783  HA  VAL A  49     -19.971   6.049  -6.439  1.00  1.270          H  
ATOM    784  HB  VAL A  49     -17.368   7.166  -7.549  1.00  1.770          H  
ATOM    785 1HG1 VAL A  49     -16.327   5.355  -6.307  1.00  1.770          H  
ATOM    786 2HG1 VAL A  49     -17.127   6.461  -5.184  1.00  1.770          H  
ATOM    787 3HG1 VAL A  49     -17.872   4.900  -5.594  1.00  1.770          H  
ATOM    788 1HG2 VAL A  49     -17.188   4.902  -8.540  1.00  1.770          H  
ATOM    789 2HG2 VAL A  49     -18.772   4.492  -7.849  1.00  1.770          H  
ATOM    790 3HG2 VAL A  49     -18.646   5.717  -9.104  1.00  1.770          H  
ATOM    791  N   THR A  50     -19.791   7.598  -4.475  1.00  1.040          N  
ATOM    792  CA  THR A  50     -19.741   8.603  -3.409  1.00  1.260          C  
ATOM    793  C   THR A  50     -18.557   8.511  -2.463  1.00  1.150          C  
ATOM    794  O   THR A  50     -18.256   7.443  -1.910  1.00  1.350          O  
ATOM    795  CB  THR A  50     -21.066   8.624  -2.603  1.00  1.680          C  
ATOM    796  OG1 THR A  50     -22.150   8.966  -3.484  1.00  1.680          O  
ATOM    797  CG2 THR A  50     -21.004   9.669  -1.479  1.00  1.680          C  
ATOM    798  H   THR A  50     -20.290   6.708  -4.376  1.00  1.250          H  
ATOM    799  HA  THR A  50     -19.645   9.570  -3.877  1.00  1.510          H  
ATOM    800  HB  THR A  50     -21.252   7.652  -2.171  1.00  2.010          H  
ATOM    801  HG1 THR A  50     -22.282   8.246  -4.113  1.00  2.010          H  
ATOM    802 1HG2 THR A  50     -21.947   9.672  -0.940  1.00  2.010          H  
ATOM    803 2HG2 THR A  50     -20.208   9.437  -0.785  1.00  2.010          H  
ATOM    804 3HG2 THR A  50     -20.828  10.657  -1.910  1.00  2.010          H  
ATOM    805  N   LEU A  51     -17.889   9.646  -2.243  1.00  1.100          N  
ATOM    806  CA  LEU A  51     -16.801   9.685  -1.273  1.00  1.140          C  
ATOM    807  C   LEU A  51     -17.405  10.284   0.009  1.00  1.170          C  
ATOM    808  O   LEU A  51     -17.781  11.457   0.032  1.00  1.590          O  
ATOM    809  CB  LEU A  51     -15.639  10.506  -1.838  1.00  1.580          C  
ATOM    810  CG  LEU A  51     -15.105  10.069  -3.264  1.00  1.580          C  
ATOM    811  CD1 LEU A  51     -13.930  10.971  -3.660  1.00  1.580          C  
ATOM    812  CD2 LEU A  51     -14.692   8.612  -3.259  1.00  1.580          C  
ATOM    813  H   LEU A  51     -18.146  10.514  -2.743  1.00  1.320          H  
ATOM    814  HA  LEU A  51     -16.465   8.672  -1.041  1.00  1.370          H  
ATOM    815 1HB  LEU A  51     -15.954  11.546  -1.907  1.00  1.900          H  
ATOM    816 2HB  LEU A  51     -14.813  10.439  -1.153  1.00  1.900          H  
ATOM    817  HG  LEU A  51     -15.900  10.207  -4.002  1.00  1.900          H  
ATOM    818 1HD1 LEU A  51     -13.566  10.694  -4.651  1.00  1.900          H  
ATOM    819 2HD1 LEU A  51     -14.257  12.012  -3.674  1.00  1.900          H  
ATOM    820 3HD1 LEU A  51     -13.130  10.853  -2.935  1.00  1.900          H  
ATOM    821 1HD2 LEU A  51     -14.334   8.339  -4.249  1.00  1.900          H  
ATOM    822 2HD2 LEU A  51     -13.903   8.472  -2.533  1.00  1.900          H  
ATOM    823 3HD2 LEU A  51     -15.533   7.971  -3.003  1.00  1.900          H  
ATOM    824  N   CYS A  52     -17.563   9.467   1.051  1.00  0.960          N  
ATOM    825  CA  CYS A  52     -18.305   9.878   2.242  1.00  1.210          C  
ATOM    826  C   CYS A  52     -17.532  10.561   3.370  1.00  1.200          C  
ATOM    827  O   CYS A  52     -16.565  10.024   3.900  1.00  1.420          O  
ATOM    828  CB  CYS A  52     -18.997   8.660   2.852  1.00  1.590          C  
ATOM    829  SG  CYS A  52     -20.230   7.887   1.800  1.00  1.590          S  
ATOM    830  H   CYS A  52     -17.185   8.514   0.994  1.00  1.150          H  
ATOM    831  HA  CYS A  52     -19.080  10.570   1.909  1.00  1.450          H  
ATOM    832 1HB  CYS A  52     -18.260   7.909   3.088  1.00  1.910          H  
ATOM    833 2HB  CYS A  52     -19.482   8.949   3.784  1.00  1.910          H  
ATOM    834  HG  CYS A  52     -19.375   7.182   1.041  1.00  1.910          H  
ATOM    835  N   ARG A  53     -17.989  11.757   3.748  1.00  1.440          N  
ATOM    836  CA  ARG A  53     -17.412  12.548   4.846  1.00  1.730          C  
ATOM    837  C   ARG A  53     -18.493  13.128   5.763  1.00  1.820          C  
ATOM    838  O   ARG A  53     -18.248  14.100   6.472  1.00  2.500          O  
ATOM    839  CB  ARG A  53     -16.548  13.680   4.318  1.00  2.310          C  
ATOM    840  CG  ARG A  53     -17.292  14.723   3.512  1.00  2.310          C  
ATOM    841  CD  ARG A  53     -16.391  15.769   2.984  1.00  2.310          C  
ATOM    842  NE  ARG A  53     -15.878  16.654   4.014  1.00  2.310          N  
ATOM    843  CZ  ARG A  53     -16.516  17.752   4.499  1.00  2.310          C  
ATOM    844  NH1 ARG A  53     -17.728  18.102   4.074  1.00  2.310          N  
ATOM    845  NH2 ARG A  53     -15.910  18.491   5.422  1.00  2.310          N  
ATOM    846  H   ARG A  53     -18.775  12.140   3.235  1.00  1.730          H  
ATOM    847  HA  ARG A  53     -16.778  11.889   5.442  1.00  2.080          H  
ATOM    848 1HB  ARG A  53     -16.069  14.185   5.153  1.00  2.770          H  
ATOM    849 2HB  ARG A  53     -15.767  13.275   3.695  1.00  2.770          H  
ATOM    850 1HG  ARG A  53     -17.787  14.248   2.668  1.00  2.770          H  
ATOM    851 2HG  ARG A  53     -18.037  15.210   4.139  1.00  2.770          H  
ATOM    852 1HD  ARG A  53     -15.542  15.292   2.496  1.00  2.770          H  
ATOM    853 2HD  ARG A  53     -16.913  16.364   2.267  1.00  2.770          H  
ATOM    854  HE  ARG A  53     -14.966  16.449   4.394  1.00  2.770          H  
ATOM    855 1HH1 ARG A  53     -18.246  17.539   3.383  1.00  2.770          H  
ATOM    856 2HH1 ARG A  53     -18.175  18.920   4.457  1.00  2.770          H  
ATOM    857 1HH2 ARG A  53     -14.992  18.233   5.754  1.00  2.770          H  
ATOM    858 2HH2 ARG A  53     -16.366  19.310   5.796  1.00  2.770          H  
ATOM    859  N   ASN A  54     -19.693  12.566   5.705  1.00  1.760          N  
ATOM    860  CA  ASN A  54     -20.843  13.102   6.429  1.00  2.430          C  
ATOM    861  C   ASN A  54     -21.789  11.969   6.820  1.00  2.800          C  
ATOM    862  O   ASN A  54     -21.480  10.795   6.580  1.00  3.160          O  
ATOM    863  CB  ASN A  54     -21.523  14.173   5.581  1.00  3.130          C  
ATOM    864  CG  ASN A  54     -22.217  15.258   6.390  1.00  3.130          C  
ATOM    865  OD1 ASN A  54     -22.817  14.979   7.434  1.00  3.130          O  
ATOM    866  ND2 ASN A  54     -22.137  16.481   5.926  1.00  3.130          N  
ATOM    867  H   ASN A  54     -19.810  11.743   5.129  1.00  2.110          H  
ATOM    868  HA  ASN A  54     -20.497  13.579   7.340  1.00  2.920          H  
ATOM    869 1HB  ASN A  54     -20.777  14.648   4.940  1.00  3.760          H  
ATOM    870 2HB  ASN A  54     -22.260  13.698   4.931  1.00  3.760          H  
ATOM    871 1HD2 ASN A  54     -22.573  17.234   6.419  1.00  3.760          H  
ATOM    872 2HD2 ASN A  54     -21.633  16.671   5.080  1.00  3.760          H  
ATOM    873  N   LEU A  55     -22.896  12.304   7.474  1.00  3.170          N  
ATOM    874  CA  LEU A  55     -23.876  11.331   7.934  1.00  3.670          C  
ATOM    875  C   LEU A  55     -24.416  10.621   6.698  1.00  3.680          C  
ATOM    876  O   LEU A  55     -24.484  11.237   5.637  1.00  4.050          O  
ATOM    877  CB  LEU A  55     -25.027  12.029   8.672  1.00  4.940          C  
ATOM    878  CG  LEU A  55     -24.829  12.300  10.187  1.00  4.940          C  
ATOM    879  CD1 LEU A  55     -23.707  13.335  10.406  1.00  4.940          C  
ATOM    880  CD2 LEU A  55     -26.154  12.794  10.770  1.00  4.940          C  
ATOM    881  H   LEU A  55     -23.061  13.284   7.658  1.00  3.800          H  
ATOM    882  HA  LEU A  55     -23.382  10.638   8.609  1.00  4.400          H  
ATOM    883 1HB  LEU A  55     -25.200  12.991   8.191  1.00  5.930          H  
ATOM    884 2HB  LEU A  55     -25.925  11.427   8.554  1.00  5.930          H  
ATOM    885  HG  LEU A  55     -24.529  11.374  10.689  1.00  5.930          H  
ATOM    886 1HD1 LEU A  55     -23.581  13.504  11.475  1.00  5.930          H  
ATOM    887 2HD1 LEU A  55     -22.782  12.965  10.011  1.00  5.930          H  
ATOM    888 3HD1 LEU A  55     -23.964  14.275   9.918  1.00  5.930          H  
ATOM    889 1HD2 LEU A  55     -26.032  12.977  11.839  1.00  5.930          H  
ATOM    890 2HD2 LEU A  55     -26.450  13.720  10.275  1.00  5.930          H  
ATOM    891 3HD2 LEU A  55     -26.925  12.038  10.619  1.00  5.930          H  
ATOM    892  N   LYS A  56     -24.748   9.319   6.780  1.00  3.730          N  
ATOM    893  CA  LYS A  56     -24.785   8.467   7.979  1.00  4.310          C  
ATOM    894  C   LYS A  56     -23.471   7.768   8.311  1.00  4.570          C  
ATOM    895  O   LYS A  56     -23.456   6.762   9.032  1.00  5.320          O  
ATOM    896  CB  LYS A  56     -25.900   7.435   7.834  1.00  5.800          C  
ATOM    897  CG  LYS A  56     -27.288   8.067   7.795  1.00  5.800          C  
ATOM    898  CD  LYS A  56     -28.391   7.030   7.640  1.00  5.800          C  
ATOM    899  CE  LYS A  56     -29.764   7.705   7.577  1.00  5.800          C  
ATOM    900  NZ  LYS A  56     -30.861   6.727   7.350  1.00  5.800          N  
ATOM    901  H   LYS A  56     -25.019   8.878   5.912  1.00  4.480          H  
ATOM    902  HA  LYS A  56     -25.038   9.090   8.835  1.00  5.170          H  
ATOM    903 1HB  LYS A  56     -25.753   6.862   6.918  1.00  6.960          H  
ATOM    904 2HB  LYS A  56     -25.867   6.736   8.672  1.00  6.960          H  
ATOM    905 1HG  LYS A  56     -27.451   8.621   8.721  1.00  6.960          H  
ATOM    906 2HG  LYS A  56     -27.342   8.769   6.965  1.00  6.960          H  
ATOM    907 1HD  LYS A  56     -28.230   6.456   6.727  1.00  6.960          H  
ATOM    908 2HD  LYS A  56     -28.370   6.346   8.492  1.00  6.960          H  
ATOM    909 1HE  LYS A  56     -29.947   8.227   8.515  1.00  6.960          H  
ATOM    910 2HE  LYS A  56     -29.766   8.429   6.763  1.00  6.960          H  
ATOM    911 1HZ  LYS A  56     -31.745   7.216   7.315  1.00  6.960          H  
ATOM    912 2HZ  LYS A  56     -30.710   6.244   6.475  1.00  6.960          H  
ATOM    913 3HZ  LYS A  56     -30.877   6.058   8.107  1.00  6.960          H  
ATOM    914  N   VAL A  57     -22.364   8.246   7.755  1.00  4.350          N  
ATOM    915  CA  VAL A  57     -21.105   7.668   8.147  1.00  5.070          C  
ATOM    916  C   VAL A  57     -20.543   8.459   9.307  1.00  5.360          C  
ATOM    917  O   VAL A  57     -20.352   7.924  10.407  1.00  5.990          O  
ATOM    918  CB  VAL A  57     -20.103   7.655   7.001  1.00  6.810          C  
ATOM    919  CG1 VAL A  57     -18.784   7.152   7.515  1.00  6.810          C  
ATOM    920  CG2 VAL A  57     -20.628   6.760   5.887  1.00  6.810          C  
ATOM    921  H   VAL A  57     -22.376   9.063   7.138  1.00  5.220          H  
ATOM    922  HA  VAL A  57     -21.266   6.654   8.464  1.00  6.080          H  
ATOM    923  HB  VAL A  57     -19.958   8.665   6.624  1.00  8.170          H  
ATOM    924 1HG1 VAL A  57     -18.091   7.161   6.712  1.00  8.170          H  
ATOM    925 2HG1 VAL A  57     -18.399   7.789   8.306  1.00  8.170          H  
ATOM    926 3HG1 VAL A  57     -18.907   6.140   7.900  1.00  8.170          H  
ATOM    927 1HG2 VAL A  57     -19.922   6.738   5.066  1.00  8.170          H  
ATOM    928 2HG2 VAL A  57     -20.768   5.749   6.271  1.00  8.170          H  
ATOM    929 3HG2 VAL A  57     -21.582   7.146   5.531  1.00  8.170          H  
ATOM    930  N   LEU A  58     -20.354   9.748   9.078  1.00  5.250          N  
ATOM    931  CA  LEU A  58     -19.776  10.602  10.093  1.00  5.920          C  
ATOM    932  C   LEU A  58     -20.607  10.574  11.358  1.00  6.170          C  
ATOM    933  O   LEU A  58     -21.822  10.761  11.323  1.00  6.380          O  
ATOM    934  CB  LEU A  58     -19.707  12.038   9.588  1.00  8.020          C  
ATOM    935  CG  LEU A  58     -19.045  13.104  10.480  1.00  8.020          C  
ATOM    936  CD1 LEU A  58     -17.543  12.855  10.574  1.00  8.020          C  
ATOM    937  CD2 LEU A  58     -19.355  14.478   9.891  1.00  8.020          C  
ATOM    938  H   LEU A  58     -20.583  10.116   8.155  1.00  6.300          H  
ATOM    939  HA  LEU A  58     -18.778  10.234  10.316  1.00  7.100          H  
ATOM    940 1HB  LEU A  58     -19.168  12.029   8.645  1.00  9.620          H  
ATOM    941 2HB  LEU A  58     -20.706  12.363   9.409  1.00  9.620          H  
ATOM    942  HG  LEU A  58     -19.461  13.054  11.485  1.00  9.620          H  
ATOM    943 1HD1 LEU A  58     -17.090  13.620  11.204  1.00  9.620          H  
ATOM    944 2HD1 LEU A  58     -17.344  11.882  11.005  1.00  9.620          H  
ATOM    945 3HD1 LEU A  58     -17.108  12.905   9.574  1.00  9.620          H  
ATOM    946 1HD2 LEU A  58     -18.911  15.252  10.516  1.00  9.620          H  
ATOM    947 2HD2 LEU A  58     -18.943  14.549   8.885  1.00  9.620          H  
ATOM    948 3HD2 LEU A  58     -20.438  14.620   9.851  1.00  9.620          H  
ATOM    949  N   GLY A  59     -19.929  10.369  12.479  1.00  6.420          N  
ATOM    950  CA  GLY A  59     -20.560  10.303  13.786  1.00  6.910          C  
ATOM    951  C   GLY A  59     -20.296   8.957  14.453  1.00  7.050          C  
ATOM    952  O   GLY A  59     -20.456   8.824  15.665  1.00  7.410          O  
ATOM    953  H   GLY A  59     -18.932  10.220  12.414  1.00  7.700          H  
ATOM    954 1HA  GLY A  59     -20.177  11.107  14.413  1.00  8.290          H  
ATOM    955 2HA  GLY A  59     -21.634  10.461  13.682  1.00  8.290          H  
ATOM    956  N   GLY A  60     -19.818   7.986  13.672  1.00  7.110          N  
ATOM    957  CA  GLY A  60     -19.505   6.652  14.183  1.00  7.530          C  
ATOM    958  C   GLY A  60     -18.712   5.863  13.167  1.00  7.690          C  
ATOM    959  O   GLY A  60     -18.085   6.446  12.278  1.00  7.900          O  
ATOM    960  H   GLY A  60     -19.751   8.158  12.663  1.00  8.530          H  
ATOM    961 1HA  GLY A  60     -18.929   6.737  15.104  1.00  9.040          H  
ATOM    962 2HA  GLY A  60     -20.418   6.116  14.422  1.00  9.040          H  
ATOM    963  N   LEU A  61     -18.673   4.541  13.329  1.00  7.840          N  
ATOM    964  CA  LEU A  61     -17.875   3.694  12.468  1.00  8.130          C  
ATOM    965  C   LEU A  61     -18.643   2.552  11.813  1.00  8.040          C  
ATOM    966  O   LEU A  61     -18.269   1.402  12.034  1.00  8.260          O  
ATOM    967  CB  LEU A  61     -16.738   3.066  13.282  1.00 11.270          C  
ATOM    968  CG  LEU A  61     -15.713   4.007  13.954  1.00 11.270          C  
ATOM    969  CD1 LEU A  61     -14.832   3.169  14.897  1.00 11.270          C  
ATOM    970  CD2 LEU A  61     -14.851   4.695  12.897  1.00 11.270          C  
ATOM    971  H   LEU A  61     -19.202   4.061  14.067  1.00  9.410          H  
ATOM    972  HA  LEU A  61     -17.463   4.306  11.671  1.00  9.760          H  
ATOM    973 1HB  LEU A  61     -17.190   2.489  14.069  1.00 13.520          H  
ATOM    974 2HB  LEU A  61     -16.177   2.384  12.635  1.00 13.520          H  
ATOM    975  HG  LEU A  61     -16.235   4.755  14.544  1.00 13.520          H  
ATOM    976 1HD1 LEU A  61     -14.106   3.818  15.387  1.00 13.520          H  
ATOM    977 2HD1 LEU A  61     -15.451   2.683  15.647  1.00 13.520          H  
ATOM    978 3HD1 LEU A  61     -14.302   2.410  14.315  1.00 13.520          H  
ATOM    979 1HD2 LEU A  61     -14.126   5.345  13.385  1.00 13.520          H  
ATOM    980 2HD2 LEU A  61     -14.313   3.939  12.308  1.00 13.520          H  
ATOM    981 3HD2 LEU A  61     -15.474   5.293  12.236  1.00 13.520          H  
ATOM    982  N   ALA A  62     -19.736   2.780  11.060  1.00  7.980          N  
ATOM    983  CA  ALA A  62     -20.435   4.018  10.705  1.00  8.350          C  
ATOM    984  C   ALA A  62     -21.448   4.452  11.772  1.00  8.840          C  
ATOM    985  O   ALA A  62     -21.853   3.659  12.627  1.00  9.260          O  
ATOM    986  CB  ALA A  62     -21.157   3.798   9.387  1.00 11.540          C  
ATOM    987  H   ALA A  62     -20.175   1.951  10.685  1.00  9.580          H  
ATOM    988  HA  ALA A  62     -19.704   4.820  10.590  1.00 10.020          H  
ATOM    989 1HB  ALA A  62     -21.678   4.681   9.097  1.00 13.850          H  
ATOM    990 2HB  ALA A  62     -20.443   3.524   8.613  1.00 13.850          H  
ATOM    991 3HB  ALA A  62     -21.883   2.995   9.507  1.00 13.850          H  
ATOM    992  N   ALA A  63     -21.853   5.722  11.717  1.00  9.020          N  
ATOM    993  CA  ALA A  63     -22.883   6.268  12.603  1.00  9.700          C  
ATOM    994  C   ALA A  63     -24.216   5.521  12.494  1.00  9.700          C  
ATOM    995  O   ALA A  63     -24.919   5.371  13.495  1.00  9.780          O  
ATOM    996  CB  ALA A  63     -23.106   7.731  12.282  1.00 13.310          C  
ATOM    997  H   ALA A  63     -21.414   6.359  11.047  1.00 10.820          H  
ATOM    998  HA  ALA A  63     -22.531   6.174  13.626  1.00 11.640          H  
ATOM    999 1HB  ALA A  63     -23.841   8.147  12.966  1.00 15.970          H  
ATOM   1000 2HB  ALA A  63     -22.188   8.266  12.376  1.00 15.970          H  
ATOM   1001 3HB  ALA A  63     -23.463   7.834  11.271  1.00 15.970          H  
ATOM   1002  N   GLY A  64     -24.604   5.098  11.283  1.00  9.870          N  
ATOM   1003  CA  GLY A  64     -25.828   4.307  11.124  1.00 10.180          C  
ATOM   1004  C   GLY A  64     -25.486   2.908  10.592  1.00 10.520          C  
ATOM   1005  O   GLY A  64     -24.334   2.643  10.254  1.00 10.620          O  
ATOM   1006  H   GLY A  64     -24.038   5.343  10.469  1.00 11.840          H  
ATOM   1007 1HA  GLY A  64     -26.334   4.214  12.083  1.00 12.220          H  
ATOM   1008 2HA  GLY A  64     -26.510   4.811  10.442  1.00 12.220          H  
ATOM   1009  N   THR A  65     -26.504   2.041  10.444  1.00 10.880          N  
ATOM   1010  CA  THR A  65     -26.308   0.668   9.948  1.00 11.420          C  
ATOM   1011  C   THR A  65     -27.352   0.333   8.886  1.00 11.700          C  
ATOM   1012  O   THR A  65     -28.568   0.439   9.128  1.00 11.900          O  
ATOM   1013  CB  THR A  65     -26.395  -0.346  11.106  1.00 15.770          C  
ATOM   1014  OG1 THR A  65     -25.444  -0.025  12.069  1.00 15.770          O  
ATOM   1015  CG2 THR A  65     -26.077  -1.758  10.644  1.00 15.770          C  
ATOM   1016  H   THR A  65     -27.448   2.338  10.699  1.00 13.060          H  
ATOM   1017  HA  THR A  65     -25.318   0.595   9.493  1.00 13.700          H  
ATOM   1018  HB  THR A  65     -27.381  -0.305  11.536  1.00 18.930          H  
ATOM   1019  HG1 THR A  65     -25.669   0.828  12.507  1.00 18.930          H  
ATOM   1020 1HG2 THR A  65     -26.114  -2.430  11.485  1.00 18.930          H  
ATOM   1021 2HG2 THR A  65     -26.775  -2.069   9.928  1.00 18.930          H  
ATOM   1022 3HG2 THR A  65     -25.077  -1.781  10.219  1.00 18.930          H  
ATOM   1023  N   THR A  66     -26.922  -0.181   7.735  1.00 11.930          N  
ATOM   1024  CA  THR A  66     -27.902  -0.438   6.682  1.00 12.420          C  
ATOM   1025  C   THR A  66     -28.639  -1.743   6.895  1.00 12.750          C  
ATOM   1026  O   THR A  66     -29.710  -1.974   6.333  1.00 13.090          O  
ATOM   1027  CB  THR A  66     -27.235  -0.425   5.309  1.00 17.190          C  
ATOM   1028  OG1 THR A  66     -26.224  -1.439   5.272  1.00 17.190          O  
ATOM   1029  CG2 THR A  66     -26.618   0.950   5.073  1.00 17.190          C  
ATOM   1030  H   THR A  66     -25.927  -0.366   7.569  1.00 14.320          H  
ATOM   1031  HA  THR A  66     -28.637   0.367   6.698  1.00 14.900          H  
ATOM   1032  HB  THR A  66     -27.979  -0.632   4.541  1.00 20.630          H  
ATOM   1033  HG1 THR A  66     -25.960  -1.603   4.363  1.00 20.630          H  
ATOM   1034 1HG2 THR A  66     -26.156   0.984   4.102  1.00 20.630          H  
ATOM   1035 2HG2 THR A  66     -27.404   1.703   5.118  1.00 20.630          H  
ATOM   1036 3HG2 THR A  66     -25.873   1.160   5.838  1.00 20.630          H  
ATOM   1037  N   GLY A  67     -28.096  -2.565   7.775  1.00 12.840          N  
ATOM   1038  CA  GLY A  67     -28.655  -3.860   8.111  1.00 13.350          C  
ATOM   1039  C   GLY A  67     -29.817  -3.750   9.090  1.00 13.300          C  
ATOM   1040  O   GLY A  67     -30.521  -4.732   9.321  1.00 13.360          O  
ATOM   1041  H   GLY A  67     -27.226  -2.270   8.191  1.00 15.410          H  
ATOM   1042 1HA  GLY A  67     -28.988  -4.358   7.201  1.00 16.020          H  
ATOM   1043 2HA  GLY A  67     -27.874  -4.481   8.547  1.00 16.020          H  
ATOM   1044  N   PHE A  68     -30.022  -2.560   9.677  1.00 13.360          N  
ATOM   1045  CA  PHE A  68     -31.113  -2.377  10.621  1.00 13.490          C  
ATOM   1046  C   PHE A  68     -31.962  -1.239  10.131  1.00 13.500          C  
ATOM   1047  O   PHE A  68     -32.760  -0.675  10.885  1.00 13.870          O  
ATOM   1048  CB  PHE A  68     -30.615  -2.074  12.034  1.00 18.830          C  
ATOM   1049  CG  PHE A  68     -29.771  -3.157  12.661  1.00 18.830          C  
ATOM   1050  CD1 PHE A  68     -28.460  -2.926  12.982  1.00 18.830          C  
ATOM   1051  CD2 PHE A  68     -30.291  -4.409  12.912  1.00 18.830          C  
ATOM   1052  CE1 PHE A  68     -27.676  -3.903  13.544  1.00 18.830          C  
ATOM   1053  CE2 PHE A  68     -29.514  -5.397  13.472  1.00 18.830          C  
ATOM   1054  CZ  PHE A  68     -28.202  -5.141  13.789  1.00 18.830          C  
ATOM   1055  H   PHE A  68     -29.455  -1.736   9.449  1.00 16.030          H  
ATOM   1056  HA  PHE A  68     -31.729  -3.276  10.641  1.00 16.190          H  
ATOM   1057 1HB  PHE A  68     -30.023  -1.158  12.000  1.00 22.600          H  
ATOM   1058 2HB  PHE A  68     -31.466  -1.886  12.686  1.00 22.600          H  
ATOM   1059  HD1 PHE A  68     -28.044  -1.957  12.800  1.00 22.600          H  
ATOM   1060  HD2 PHE A  68     -31.330  -4.617  12.657  1.00 22.600          H  
ATOM   1061  HE1 PHE A  68     -26.636  -3.691  13.795  1.00 22.600          H  
ATOM   1062  HE2 PHE A  68     -29.939  -6.383  13.662  1.00 22.600          H  
ATOM   1063  HZ  PHE A  68     -27.585  -5.919  14.233  1.00 22.600          H  
ATOM   1064  N   THR A  69     -31.706  -0.870   8.875  1.00 13.290          N  
ATOM   1065  CA  THR A  69     -32.344   0.226   8.170  1.00 13.460          C  
ATOM   1066  C   THR A  69     -32.521   1.432   9.081  1.00 13.070          C  
ATOM   1067  O   THR A  69     -33.624   1.988   9.157  1.00 13.160          O  
ATOM   1068  CB  THR A  69     -33.717  -0.169   7.604  1.00 18.780          C  
ATOM   1069  OG1 THR A  69     -34.629  -0.349   8.672  1.00 18.780          O  
ATOM   1070  CG2 THR A  69     -33.594  -1.474   6.838  1.00 18.780          C  
ATOM   1071  H   THR A  69     -31.039  -1.430   8.359  1.00 15.950          H  
ATOM   1072  HA  THR A  69     -31.699   0.519   7.341  1.00 16.150          H  
ATOM   1073  HB  THR A  69     -34.082   0.616   6.942  1.00 22.530          H  
ATOM   1074  HG1 THR A  69     -34.722   0.518   9.133  1.00 22.530          H  
ATOM   1075 1HG2 THR A  69     -34.569  -1.752   6.443  1.00 22.530          H  
ATOM   1076 2HG2 THR A  69     -32.890  -1.348   6.016  1.00 22.530          H  
ATOM   1077 3HG2 THR A  69     -33.238  -2.261   7.500  1.00 22.530          H  
ATOM   1078  N   GLY A  70     -31.462   1.828   9.802  1.00 12.800          N  
ATOM   1079  CA  GLY A  70     -31.622   2.937  10.736  1.00 12.600          C  
ATOM   1080  C   GLY A  70     -30.370   3.340  11.515  1.00 12.020          C  
ATOM   1081  O   GLY A  70     -29.264   2.814  11.322  1.00 11.720          O  
ATOM   1082  H   GLY A  70     -30.567   1.342   9.686  1.00 15.360          H  
ATOM   1083 1HA  GLY A  70     -31.994   3.802  10.190  1.00 15.120          H  
ATOM   1084 2HA  GLY A  70     -32.403   2.668  11.447  1.00 15.120          H  
ATOM   1085  N   SER A  71     -30.560   4.277  12.447  1.00 12.080          N  
ATOM   1086  CA  SER A  71     -29.469   4.881  13.215  1.00 11.760          C  
ATOM   1087  C   SER A  71     -28.924   4.034  14.359  1.00 11.350          C  
ATOM   1088  O   SER A  71     -28.989   4.408  15.533  1.00 11.770          O  
ATOM   1089  CB  SER A  71     -29.926   6.219  13.763  1.00 16.590          C  
ATOM   1090  OG  SER A  71     -30.239   7.113  12.722  1.00 16.590          O  
ATOM   1091  H   SER A  71     -31.493   4.637  12.593  1.00 14.500          H  
ATOM   1092  HA  SER A  71     -28.645   5.068  12.527  1.00 14.110          H  
ATOM   1093 1HB  SER A  71     -30.799   6.075  14.399  1.00 19.910          H  
ATOM   1094 2HB  SER A  71     -29.136   6.644  14.382  1.00 19.910          H  
ATOM   1095  HG  SER A  71     -30.478   7.943  13.149  1.00 19.910          H  
ATOM   1096  N   ILE A  72     -28.361   2.896  13.992  1.00 10.710          N  
ATOM   1097  CA  ILE A  72     -27.727   2.000  14.939  1.00 10.450          C  
ATOM   1098  C   ILE A  72     -26.231   2.214  14.841  1.00 10.310          C  
ATOM   1099  O   ILE A  72     -25.619   1.943  13.812  1.00 10.230          O  
ATOM   1100  CB  ILE A  72     -28.077   0.531  14.657  1.00 14.730          C  
ATOM   1101  CG1 ILE A  72     -29.628   0.341  14.612  1.00 14.730          C  
ATOM   1102  CG2 ILE A  72     -27.397  -0.398  15.672  1.00 14.730          C  
ATOM   1103  CD1 ILE A  72     -30.400   0.755  15.849  1.00 14.730          C  
ATOM   1104  H   ILE A  72     -28.410   2.683  12.999  1.00 12.850          H  
ATOM   1105  HA  ILE A  72     -28.032   2.258  15.950  1.00 12.540          H  
ATOM   1106  HB  ILE A  72     -27.716   0.280  13.684  1.00 17.680          H  
ATOM   1107 1HG1 ILE A  72     -30.016   0.902  13.759  1.00 17.680          H  
ATOM   1108 2HG1 ILE A  72     -29.831  -0.707  14.458  1.00 17.680          H  
ATOM   1109 1HG2 ILE A  72     -27.634  -1.431  15.434  1.00 17.680          H  
ATOM   1110 2HG2 ILE A  72     -26.310  -0.264  15.627  1.00 17.680          H  
ATOM   1111 3HG2 ILE A  72     -27.740  -0.174  16.677  1.00 17.680          H  
ATOM   1112 1HD1 ILE A  72     -31.459   0.560  15.684  1.00 17.680          H  
ATOM   1113 2HD1 ILE A  72     -30.064   0.186  16.712  1.00 17.680          H  
ATOM   1114 3HD1 ILE A  72     -30.265   1.816  16.042  1.00 17.680          H  
ATOM   1115  N   PHE A  73     -25.648   2.683  15.932  1.00 10.500          N  
ATOM   1116  CA  PHE A  73     -24.233   3.018  15.983  1.00 10.670          C  
ATOM   1117  C   PHE A  73     -23.302   1.816  15.893  1.00 10.540          C  
ATOM   1118  O   PHE A  73     -23.413   0.871  16.683  1.00 10.920          O  
ATOM   1119  CB  PHE A  73     -23.968   3.725  17.307  1.00 14.870          C  
ATOM   1120  CG  PHE A  73     -22.588   4.211  17.504  1.00 14.870          C  
ATOM   1121  CD1 PHE A  73     -22.194   5.439  17.022  1.00 14.870          C  
ATOM   1122  CD2 PHE A  73     -21.668   3.439  18.177  1.00 14.870          C  
ATOM   1123  CE1 PHE A  73     -20.918   5.879  17.235  1.00 14.870          C  
ATOM   1124  CE2 PHE A  73     -20.394   3.884  18.373  1.00 14.870          C  
ATOM   1125  CZ  PHE A  73     -20.017   5.104  17.907  1.00 14.870          C  
ATOM   1126  H   PHE A  73     -26.226   2.857  16.743  1.00 12.600          H  
ATOM   1127  HA  PHE A  73     -24.009   3.688  15.151  1.00 12.800          H  
ATOM   1128 1HB  PHE A  73     -24.640   4.577  17.393  1.00 17.840          H  
ATOM   1129 2HB  PHE A  73     -24.203   3.047  18.124  1.00 17.840          H  
ATOM   1130  HD1 PHE A  73     -22.908   6.067  16.484  1.00 17.840          H  
ATOM   1131  HD2 PHE A  73     -21.967   2.459  18.556  1.00 17.840          H  
ATOM   1132  HE1 PHE A  73     -20.617   6.850  16.875  1.00 17.840          H  
ATOM   1133  HE2 PHE A  73     -19.680   3.271  18.904  1.00 17.840          H  
ATOM   1134  HZ  PHE A  73     -19.001   5.461  18.071  1.00 17.840          H  
ATOM   1135  N   LEU A  74     -22.340   1.881  14.979  1.00 10.210          N  
ATOM   1136  CA  LEU A  74     -21.351   0.835  14.817  1.00 10.310          C  
ATOM   1137  C   LEU A  74     -19.981   1.223  15.341  1.00 10.780          C  
ATOM   1138  O   LEU A  74     -19.600   2.402  15.395  1.00 10.880          O  
ATOM   1139  CB  LEU A  74     -21.214   0.443  13.360  1.00 14.390          C  
ATOM   1140  CG  LEU A  74     -22.438  -0.064  12.646  1.00 14.390          C  
ATOM   1141  CD1 LEU A  74     -22.107  -0.233  11.164  1.00 14.390          C  
ATOM   1142  CD2 LEU A  74     -22.886  -1.413  13.240  1.00 14.390          C  
ATOM   1143  H   LEU A  74     -22.303   2.668  14.325  1.00 12.250          H  
ATOM   1144  HA  LEU A  74     -21.675  -0.028  15.389  1.00 12.370          H  
ATOM   1145 1HB  LEU A  74     -20.909   1.306  12.841  1.00 17.270          H  
ATOM   1146 2HB  LEU A  74     -20.444  -0.300  13.277  1.00 17.270          H  
ATOM   1147  HG  LEU A  74     -23.237   0.673  12.737  1.00 17.270          H  
ATOM   1148 1HD1 LEU A  74     -22.994  -0.582  10.651  1.00 17.270          H  
ATOM   1149 2HD1 LEU A  74     -21.813   0.726  10.754  1.00 17.270          H  
ATOM   1150 3HD1 LEU A  74     -21.301  -0.950  11.043  1.00 17.270          H  
ATOM   1151 1HD2 LEU A  74     -23.762  -1.768  12.704  1.00 17.270          H  
ATOM   1152 2HD2 LEU A  74     -22.083  -2.145  13.138  1.00 17.270          H  
ATOM   1153 3HD2 LEU A  74     -23.144  -1.295  14.289  1.00 17.270          H  
ATOM   1154  N   ASN A  75     -19.216   0.180  15.641  1.00 11.280          N  
ATOM   1155  CA  ASN A  75     -17.844   0.244  16.107  1.00 11.810          C  
ATOM   1156  C   ASN A  75     -16.947  -0.639  15.241  1.00 11.900          C  
ATOM   1157  O   ASN A  75     -16.325  -1.572  15.756  1.00 12.380          O  
ATOM   1158  CB  ASN A  75     -17.751  -0.232  17.546  1.00 16.320          C  
ATOM   1159  CG  ASN A  75     -18.451   0.624  18.566  1.00 16.320          C  
ATOM   1160  OD1 ASN A  75     -17.866   1.603  19.049  1.00 16.320          O  
ATOM   1161  ND2 ASN A  75     -19.673   0.277  18.914  1.00 16.320          N  
ATOM   1162  H   ASN A  75     -19.627  -0.738  15.546  1.00 13.540          H  
ATOM   1163  HA  ASN A  75     -17.486   1.270  16.032  1.00 14.170          H  
ATOM   1164 1HB  ASN A  75     -18.157  -1.241  17.611  1.00 19.590          H  
ATOM   1165 2HB  ASN A  75     -16.700  -0.293  17.828  1.00 19.590          H  
ATOM   1166 1HD2 ASN A  75     -20.163   0.798  19.615  1.00 19.590          H  
ATOM   1167 2HD2 ASN A  75     -20.121  -0.507  18.485  1.00 19.590          H  
ATOM   1168  N   VAL A  76     -16.928  -0.424  13.925  1.00 11.620          N  
ATOM   1169  CA  VAL A  76     -16.118  -1.275  13.079  1.00 11.670          C  
ATOM   1170  C   VAL A  76     -14.699  -0.755  13.157  1.00 12.080          C  
ATOM   1171  O   VAL A  76     -14.427   0.386  12.803  1.00 12.240          O  
ATOM   1172  CB  VAL A  76     -16.632  -1.225  11.621  1.00 16.320          C  
ATOM   1173  CG1 VAL A  76     -15.777  -2.069  10.680  1.00 16.320          C  
ATOM   1174  CG2 VAL A  76     -18.064  -1.690  11.589  1.00 16.320          C  
ATOM   1175  H   VAL A  76     -17.423   0.353  13.475  1.00 13.940          H  
ATOM   1176  HA  VAL A  76     -16.154  -2.301  13.448  1.00 14.000          H  
ATOM   1177  HB  VAL A  76     -16.570  -0.199  11.271  1.00 19.580          H  
ATOM   1178 1HG1 VAL A  76     -16.159  -1.991   9.678  1.00 19.580          H  
ATOM   1179 2HG1 VAL A  76     -14.740  -1.719  10.695  1.00 19.580          H  
ATOM   1180 3HG1 VAL A  76     -15.824  -3.103  10.993  1.00 19.580          H  
ATOM   1181 1HG2 VAL A  76     -18.428  -1.611  10.580  1.00 19.580          H  
ATOM   1182 2HG2 VAL A  76     -18.124  -2.719  11.929  1.00 19.580          H  
ATOM   1183 3HG2 VAL A  76     -18.657  -1.070  12.226  1.00 19.580          H  
ATOM   1184  N   LYS A  77     -13.784  -1.612  13.571  1.00 12.440          N  
ATOM   1185  CA  LYS A  77     -12.395  -1.221  13.724  1.00 13.040          C  
ATOM   1186  C   LYS A  77     -11.801  -0.725  12.416  1.00 12.800          C  
ATOM   1187  O   LYS A  77     -12.124  -1.210  11.330  1.00 12.740          O  
ATOM   1188  CB  LYS A  77     -11.558  -2.377  14.282  1.00 18.020          C  
ATOM   1189  CG  LYS A  77     -11.871  -2.747  15.732  1.00 18.020          C  
ATOM   1190  CD  LYS A  77     -10.992  -3.900  16.204  1.00 18.020          C  
ATOM   1191  CE  LYS A  77     -11.233  -4.252  17.674  1.00 18.020          C  
ATOM   1192  NZ  LYS A  77     -10.405  -5.423  18.101  1.00 18.020          N  
ATOM   1193  H   LYS A  77     -14.087  -2.540  13.833  1.00 14.930          H  
ATOM   1194  HA  LYS A  77     -12.353  -0.395  14.436  1.00 15.650          H  
ATOM   1195 1HB  LYS A  77     -11.711  -3.262  13.681  1.00 21.620          H  
ATOM   1196 2HB  LYS A  77     -10.502  -2.123  14.225  1.00 21.620          H  
ATOM   1197 1HG  LYS A  77     -11.706  -1.880  16.373  1.00 21.620          H  
ATOM   1198 2HG  LYS A  77     -12.919  -3.038  15.813  1.00 21.620          H  
ATOM   1199 1HD  LYS A  77     -11.211  -4.783  15.601  1.00 21.620          H  
ATOM   1200 2HD  LYS A  77      -9.941  -3.641  16.073  1.00 21.620          H  
ATOM   1201 1HE  LYS A  77     -10.973  -3.394  18.291  1.00 21.620          H  
ATOM   1202 2HE  LYS A  77     -12.286  -4.489  17.822  1.00 21.620          H  
ATOM   1203 1HZ  LYS A  77     -10.561  -5.648  19.074  1.00 21.620          H  
ATOM   1204 2HZ  LYS A  77     -10.650  -6.223  17.541  1.00 21.620          H  
ATOM   1205 3HZ  LYS A  77      -9.409  -5.217  17.980  1.00 21.620          H  
ATOM   1206  N   ASP A  78     -10.827   0.171  12.541  1.00 12.850          N  
ATOM   1207  CA  ASP A  78     -10.137   0.775  11.403  1.00 12.860          C  
ATOM   1208  C   ASP A  78      -9.086  -0.159  10.811  1.00 12.610          C  
ATOM   1209  O   ASP A  78      -8.374   0.185   9.872  1.00 12.760          O  
ATOM   1210  CB  ASP A  78      -9.501   2.089  11.837  1.00 18.000          C  
ATOM   1211  CG  ASP A  78     -10.535   3.164  12.160  1.00 18.000          C  
ATOM   1212  OD1 ASP A  78     -11.660   3.036  11.757  1.00 18.000          O  
ATOM   1213  OD2 ASP A  78     -10.185   4.100  12.826  1.00 18.000          O  
ATOM   1214  H   ASP A  78     -10.610   0.514  13.466  1.00 15.420          H  
ATOM   1215  HA  ASP A  78     -10.875   0.989  10.627  1.00 15.430          H  
ATOM   1216 1HB  ASP A  78      -8.888   1.918  12.722  1.00 21.600          H  
ATOM   1217 2HB  ASP A  78      -8.842   2.456  11.065  1.00 21.600          H  
ATOM   1218  N   ARG A  79      -8.979  -1.345  11.399  1.00 12.410          N  
ATOM   1219  CA  ARG A  79      -8.097  -2.392  10.931  1.00 12.040          C  
ATOM   1220  C   ARG A  79      -8.847  -3.393  10.039  1.00 11.390          C  
ATOM   1221  O   ARG A  79      -8.242  -4.333   9.521  1.00 11.340          O  
ATOM   1222  CB  ARG A  79      -7.508  -3.150  12.108  1.00 17.000          C  
ATOM   1223  CG  ARG A  79      -6.578  -2.373  13.002  1.00 17.000          C  
ATOM   1224  CD  ARG A  79      -6.124  -3.215  14.143  1.00 17.000          C  
ATOM   1225  NE  ARG A  79      -5.288  -4.326  13.688  1.00 17.000          N  
ATOM   1226  CZ  ARG A  79      -4.937  -5.408  14.421  1.00 17.000          C  
ATOM   1227  NH1 ARG A  79      -5.354  -5.558  15.664  1.00 17.000          N  
ATOM   1228  NH2 ARG A  79      -4.162  -6.333  13.877  1.00 17.000          N  
ATOM   1229  H   ARG A  79      -9.565  -1.528  12.198  1.00 14.890          H  
ATOM   1230  HA  ARG A  79      -7.292  -1.942  10.353  1.00 14.450          H  
ATOM   1231 1HB  ARG A  79      -8.318  -3.491  12.743  1.00 20.400          H  
ATOM   1232 2HB  ARG A  79      -6.981  -4.029  11.746  1.00 20.400          H  
ATOM   1233 1HG  ARG A  79      -5.705  -2.059  12.432  1.00 20.400          H  
ATOM   1234 2HG  ARG A  79      -7.093  -1.497  13.394  1.00 20.400          H  
ATOM   1235 1HD  ARG A  79      -5.541  -2.604  14.833  1.00 20.400          H  
ATOM   1236 2HD  ARG A  79      -6.995  -3.621  14.655  1.00 20.400          H  
ATOM   1237  HE  ARG A  79      -4.930  -4.273  12.743  1.00 20.400          H  
ATOM   1238 1HH1 ARG A  79      -5.951  -4.871  16.097  1.00 20.400          H  
ATOM   1239 2HH1 ARG A  79      -5.075  -6.373  16.194  1.00 20.400          H  
ATOM   1240 1HH2 ARG A  79      -3.835  -6.223  12.925  1.00 20.400          H  
ATOM   1241 2HH2 ARG A  79      -3.890  -7.145  14.411  1.00 20.400          H  
ATOM   1242  N   ILE A  80     -10.162  -3.216   9.872  1.00 11.100          N  
ATOM   1243  CA  ILE A  80     -10.957  -4.146   9.076  1.00 10.670          C  
ATOM   1244  C   ILE A  80     -10.951  -3.855   7.582  1.00 10.260          C  
ATOM   1245  O   ILE A  80     -11.393  -2.809   7.129  1.00 10.160          O  
ATOM   1246  CB  ILE A  80     -12.399  -4.208   9.635  1.00 15.110          C  
ATOM   1247  CG1 ILE A  80     -12.348  -4.819  11.052  1.00 15.110          C  
ATOM   1248  CG2 ILE A  80     -13.318  -4.932   8.716  1.00 15.110          C  
ATOM   1249  CD1 ILE A  80     -13.600  -4.734  11.852  1.00 15.110          C  
ATOM   1250  H   ILE A  80     -10.640  -2.419  10.306  1.00 13.320          H  
ATOM   1251  HA  ILE A  80     -10.527  -5.138   9.208  1.00 12.800          H  
ATOM   1252  HB  ILE A  80     -12.768  -3.188   9.757  1.00 18.130          H  
ATOM   1253 1HG1 ILE A  80     -12.089  -5.871  10.958  1.00 18.130          H  
ATOM   1254 2HG1 ILE A  80     -11.580  -4.316  11.604  1.00 18.130          H  
ATOM   1255 1HG2 ILE A  80     -14.322  -4.942   9.121  1.00 18.130          H  
ATOM   1256 2HG2 ILE A  80     -13.349  -4.430   7.766  1.00 18.130          H  
ATOM   1257 3HG2 ILE A  80     -12.964  -5.947   8.580  1.00 18.130          H  
ATOM   1258 1HD1 ILE A  80     -13.431  -5.195  12.826  1.00 18.130          H  
ATOM   1259 2HD1 ILE A  80     -13.843  -3.703  11.979  1.00 18.130          H  
ATOM   1260 3HD1 ILE A  80     -14.416  -5.239  11.359  1.00 18.130          H  
ATOM   1261  N   ALA A  81     -10.499  -4.838   6.802  1.00 10.170          N  
ATOM   1262  CA  ALA A  81     -10.395  -4.698   5.349  1.00 10.000          C  
ATOM   1263  C   ALA A  81     -11.732  -4.400   4.674  1.00  9.700          C  
ATOM   1264  O   ALA A  81     -11.781  -3.639   3.708  1.00  9.620          O  
ATOM   1265  CB  ALA A  81      -9.817  -5.969   4.754  1.00 14.070          C  
ATOM   1266  H   ALA A  81     -10.156  -5.676   7.248  1.00 12.200          H  
ATOM   1267  HA  ALA A  81      -9.723  -3.863   5.144  1.00 12.000          H  
ATOM   1268 1HB  ALA A  81      -9.707  -5.844   3.677  1.00 16.880          H  
ATOM   1269 2HB  ALA A  81      -8.844  -6.170   5.200  1.00 16.880          H  
ATOM   1270 3HB  ALA A  81     -10.489  -6.802   4.954  1.00 16.880          H  
ATOM   1271  N   SER A  82     -12.806  -5.003   5.168  1.00  9.770          N  
ATOM   1272  CA  SER A  82     -14.124  -4.789   4.599  1.00  9.750          C  
ATOM   1273  C   SER A  82     -15.218  -5.090   5.609  1.00  9.440          C  
ATOM   1274  O   SER A  82     -15.082  -5.977   6.459  1.00  9.690          O  
ATOM   1275  CB  SER A  82     -14.312  -5.643   3.360  1.00 13.660          C  
ATOM   1276  OG  SER A  82     -14.326  -7.008   3.679  1.00 13.660          O  
ATOM   1277  H   SER A  82     -12.710  -5.619   5.958  1.00 11.720          H  
ATOM   1278  HA  SER A  82     -14.206  -3.742   4.320  1.00 11.700          H  
ATOM   1279 1HB  SER A  82     -15.249  -5.371   2.873  1.00 16.390          H  
ATOM   1280 2HB  SER A  82     -13.508  -5.440   2.653  1.00 16.390          H  
ATOM   1281  HG  SER A  82     -14.399  -7.474   2.844  1.00 16.390          H  
ATOM   1282  N   TYR A  83     -16.347  -4.407   5.439  1.00  9.130          N  
ATOM   1283  CA  TYR A  83     -17.522  -4.587   6.279  1.00  9.140          C  
ATOM   1284  C   TYR A  83     -18.791  -4.164   5.512  1.00  9.090          C  
ATOM   1285  O   TYR A  83     -18.799  -3.163   4.776  1.00  9.460          O  
ATOM   1286  CB  TYR A  83     -17.352  -3.793   7.568  1.00 12.790          C  
ATOM   1287  CG  TYR A  83     -18.381  -4.076   8.626  1.00 12.790          C  
ATOM   1288  CD1 TYR A  83     -18.164  -5.111   9.493  1.00 12.790          C  
ATOM   1289  CD2 TYR A  83     -19.537  -3.326   8.722  1.00 12.790          C  
ATOM   1290  CE1 TYR A  83     -19.094  -5.404  10.464  1.00 12.790          C  
ATOM   1291  CE2 TYR A  83     -20.471  -3.611   9.687  1.00 12.790          C  
ATOM   1292  CZ  TYR A  83     -20.256  -4.643  10.555  1.00 12.790          C  
ATOM   1293  OH  TYR A  83     -21.191  -4.928  11.520  1.00 12.790          O  
ATOM   1294  H   TYR A  83     -16.374  -3.722   4.699  1.00 10.960          H  
ATOM   1295  HA  TYR A  83     -17.617  -5.646   6.525  1.00 10.970          H  
ATOM   1296 1HB  TYR A  83     -16.369  -4.003   7.990  1.00 15.350          H  
ATOM   1297 2HB  TYR A  83     -17.376  -2.770   7.338  1.00 15.350          H  
ATOM   1298  HD1 TYR A  83     -17.253  -5.694   9.406  1.00 15.350          H  
ATOM   1299  HD2 TYR A  83     -19.704  -2.517   8.043  1.00 15.350          H  
ATOM   1300  HE1 TYR A  83     -18.921  -6.225  11.156  1.00 15.350          H  
ATOM   1301  HE2 TYR A  83     -21.384  -3.024   9.768  1.00 15.350          H  
ATOM   1302  HH  TYR A  83     -20.917  -5.705  12.015  1.00 15.350          H  
ATOM   1303  N   ASP A  84     -19.889  -4.886   5.753  1.00  8.920          N  
ATOM   1304  CA  ASP A  84     -21.183  -4.691   5.084  1.00  9.160          C  
ATOM   1305  C   ASP A  84     -21.752  -3.267   5.080  1.00  8.910          C  
ATOM   1306  O   ASP A  84     -22.344  -2.845   4.091  1.00  9.260          O  
ATOM   1307  CB  ASP A  84     -22.222  -5.590   5.762  1.00 12.730          C  
ATOM   1308  CG  ASP A  84     -21.993  -7.085   5.517  1.00 12.730          C  
ATOM   1309  OD1 ASP A  84     -21.188  -7.426   4.683  1.00 12.730          O  
ATOM   1310  OD2 ASP A  84     -22.629  -7.883   6.184  1.00 12.730          O  
ATOM   1311  H   ASP A  84     -19.809  -5.686   6.369  1.00 10.700          H  
ATOM   1312  HA  ASP A  84     -21.067  -5.005   4.045  1.00 10.990          H  
ATOM   1313 1HB  ASP A  84     -22.210  -5.409   6.839  1.00 15.270          H  
ATOM   1314 2HB  ASP A  84     -23.218  -5.324   5.401  1.00 15.270          H  
ATOM   1315  N   SER A  85     -21.590  -2.537   6.178  1.00  8.460          N  
ATOM   1316  CA  SER A  85     -22.095  -1.165   6.289  1.00  8.340          C  
ATOM   1317  C   SER A  85     -21.038  -0.075   6.061  1.00  7.980          C  
ATOM   1318  O   SER A  85     -21.300   1.102   6.321  1.00  7.810          O  
ATOM   1319  CB  SER A  85     -22.788  -0.942   7.616  1.00 11.720          C  
ATOM   1320  OG  SER A  85     -23.968  -1.705   7.701  1.00 11.720          O  
ATOM   1321  H   SER A  85     -21.120  -2.953   6.966  1.00 10.150          H  
ATOM   1322  HA  SER A  85     -22.858  -1.051   5.526  1.00 10.010          H  
ATOM   1323 1HB  SER A  85     -22.117  -1.213   8.418  1.00 14.070          H  
ATOM   1324 2HB  SER A  85     -23.029   0.116   7.731  1.00 14.070          H  
ATOM   1325  HG  SER A  85     -23.691  -2.627   7.749  1.00 14.070          H  
ATOM   1326  N   ILE A  86     -19.836  -0.461   5.636  1.00  7.980          N  
ATOM   1327  CA  ILE A  86     -18.754   0.491   5.394  1.00  7.690          C  
ATOM   1328  C   ILE A  86     -18.541   0.714   3.890  1.00  7.270          C  
ATOM   1329  O   ILE A  86     -18.539   1.853   3.421  1.00  7.670          O  
ATOM   1330  CB  ILE A  86     -17.460   0.002   6.096  1.00 10.880          C  
ATOM   1331  CG1 ILE A  86     -17.680  -0.126   7.650  1.00 10.880          C  
ATOM   1332  CG2 ILE A  86     -16.274   0.864   5.820  1.00 10.880          C  
ATOM   1333  CD1 ILE A  86     -18.074   1.130   8.418  1.00 10.880          C  
ATOM   1334  H   ILE A  86     -19.684  -1.447   5.412  1.00  9.580          H  
ATOM   1335  HA  ILE A  86     -19.034   1.453   5.813  1.00  9.230          H  
ATOM   1336  HB  ILE A  86     -17.247  -0.993   5.721  1.00 13.060          H  
ATOM   1337 1HG1 ILE A  86     -18.451  -0.824   7.819  1.00 13.060          H  
ATOM   1338 2HG1 ILE A  86     -16.762  -0.495   8.085  1.00 13.060          H  
ATOM   1339 1HG2 ILE A  86     -15.396   0.439   6.308  1.00 13.060          H  
ATOM   1340 2HG2 ILE A  86     -16.076   0.943   4.753  1.00 13.060          H  
ATOM   1341 3HG2 ILE A  86     -16.456   1.808   6.204  1.00 13.060          H  
ATOM   1342 1HD1 ILE A  86     -18.182   0.864   9.466  1.00 13.060          H  
ATOM   1343 2HD1 ILE A  86     -17.308   1.894   8.325  1.00 13.060          H  
ATOM   1344 3HD1 ILE A  86     -19.018   1.519   8.052  1.00 13.060          H  
ATOM   1345  N   ILE A  87     -18.340  -0.368   3.139  1.00  6.550          N  
ATOM   1346  CA  ILE A  87     -18.119  -0.254   1.691  1.00  6.180          C  
ATOM   1347  C   ILE A  87     -19.330  -0.812   0.974  1.00  5.510          C  
ATOM   1348  O   ILE A  87     -19.748  -1.934   1.249  1.00  5.190          O  
ATOM   1349  CB  ILE A  87     -16.838  -0.975   1.195  1.00  8.800          C  
ATOM   1350  CG1 ILE A  87     -15.596  -0.397   1.896  1.00  8.800          C  
ATOM   1351  CG2 ILE A  87     -16.682  -0.826  -0.349  1.00  8.800          C  
ATOM   1352  CD1 ILE A  87     -15.072  -1.265   3.029  1.00  8.800          C  
ATOM   1353  H   ILE A  87     -18.381  -1.288   3.585  1.00  7.860          H  
ATOM   1354  HA  ILE A  87     -18.030   0.800   1.424  1.00  7.420          H  
ATOM   1355  HB  ILE A  87     -16.900  -2.031   1.448  1.00 10.560          H  
ATOM   1356 1HG1 ILE A  87     -14.808  -0.254   1.166  1.00 10.560          H  
ATOM   1357 2HG1 ILE A  87     -15.853   0.586   2.307  1.00 10.560          H  
ATOM   1358 1HG2 ILE A  87     -15.780  -1.344  -0.677  1.00 10.560          H  
ATOM   1359 2HG2 ILE A  87     -17.541  -1.260  -0.865  1.00 10.560          H  
ATOM   1360 3HG2 ILE A  87     -16.603   0.235  -0.613  1.00 10.560          H  
ATOM   1361 1HD1 ILE A  87     -14.194  -0.778   3.477  1.00 10.560          H  
ATOM   1362 2HD1 ILE A  87     -15.833  -1.397   3.783  1.00 10.560          H  
ATOM   1363 3HD1 ILE A  87     -14.785  -2.233   2.628  1.00 10.560          H  
ATOM   1364  N   PHE A  88     -19.891  -0.041   0.050  1.00  5.430          N  
ATOM   1365  CA  PHE A  88     -21.097  -0.516  -0.628  1.00  4.920          C  
ATOM   1366  C   PHE A  88     -20.805  -0.773  -2.101  1.00  4.140          C  
ATOM   1367  O   PHE A  88     -19.912  -0.152  -2.686  1.00  3.980          O  
ATOM   1368  CB  PHE A  88     -22.236   0.460  -0.418  1.00  7.090          C  
ATOM   1369  CG  PHE A  88     -22.581   0.641   1.032  1.00  7.090          C  
ATOM   1370  CD1 PHE A  88     -21.945   1.612   1.810  1.00  7.090          C  
ATOM   1371  CD2 PHE A  88     -23.523  -0.146   1.628  1.00  7.090          C  
ATOM   1372  CE1 PHE A  88     -22.259   1.784   3.118  1.00  7.090          C  
ATOM   1373  CE2 PHE A  88     -23.828   0.028   2.943  1.00  7.090          C  
ATOM   1374  CZ  PHE A  88     -23.200   1.002   3.683  1.00  7.090          C  
ATOM   1375  H   PHE A  88     -19.450   0.861  -0.165  1.00  6.520          H  
ATOM   1376  HA  PHE A  88     -21.399  -1.465  -0.184  1.00  5.900          H  
ATOM   1377 1HB  PHE A  88     -22.014   1.387  -0.840  1.00  8.510          H  
ATOM   1378 2HB  PHE A  88     -23.118   0.081  -0.918  1.00  8.510          H  
ATOM   1379  HD1 PHE A  88     -21.191   2.234   1.384  1.00  8.510          H  
ATOM   1380  HD2 PHE A  88     -24.028  -0.919   1.051  1.00  8.510          H  
ATOM   1381  HE1 PHE A  88     -21.748   2.548   3.715  1.00  8.510          H  
ATOM   1382  HE2 PHE A  88     -24.564  -0.604   3.409  1.00  8.510          H  
ATOM   1383  HZ  PHE A  88     -23.449   1.142   4.734  1.00  8.510          H  
ATOM   1384  N   ASP A  89     -21.550  -1.703  -2.706  1.00  3.810          N  
ATOM   1385  CA  ASP A  89     -21.273  -2.115  -4.077  1.00  3.440          C  
ATOM   1386  C   ASP A  89     -22.461  -2.469  -4.989  1.00  2.780          C  
ATOM   1387  O   ASP A  89     -23.638  -2.232  -4.682  1.00  2.860          O  
ATOM   1388  CB  ASP A  89     -20.359  -3.335  -3.953  1.00  4.960          C  
ATOM   1389  CG  ASP A  89     -21.033  -4.511  -3.158  1.00  4.960          C  
ATOM   1390  OD1 ASP A  89     -22.250  -4.580  -3.078  1.00  4.960          O  
ATOM   1391  OD2 ASP A  89     -20.317  -5.292  -2.581  1.00  4.960          O  
ATOM   1392  H   ASP A  89     -22.284  -2.185  -2.199  1.00  4.570          H  
ATOM   1393  HA  ASP A  89     -20.728  -1.301  -4.561  1.00  4.130          H  
ATOM   1394 1HB  ASP A  89     -20.081  -3.700  -4.922  1.00  5.960          H  
ATOM   1395 2HB  ASP A  89     -19.439  -3.048  -3.439  1.00  5.960          H  
ATOM   1396  N   TYR A  90     -22.107  -2.998  -6.169  1.00  2.570          N  
ATOM   1397  CA  TYR A  90     -22.999  -3.461  -7.228  1.00  2.340          C  
ATOM   1398  C   TYR A  90     -24.033  -2.429  -7.672  1.00  2.120          C  
ATOM   1399  O   TYR A  90     -23.873  -1.815  -8.731  1.00  2.180          O  
ATOM   1400  CB  TYR A  90     -23.654  -4.782  -6.797  1.00  3.370          C  
ATOM   1401  CG  TYR A  90     -24.595  -5.383  -7.810  1.00  3.370          C  
ATOM   1402  CD1 TYR A  90     -24.093  -6.003  -8.935  1.00  3.370          C  
ATOM   1403  CD2 TYR A  90     -25.962  -5.332  -7.604  1.00  3.370          C  
ATOM   1404  CE1 TYR A  90     -24.956  -6.551  -9.849  1.00  3.370          C  
ATOM   1405  CE2 TYR A  90     -26.816  -5.887  -8.521  1.00  3.370          C  
ATOM   1406  CZ  TYR A  90     -26.314  -6.497  -9.640  1.00  3.370          C  
ATOM   1407  OH  TYR A  90     -27.163  -7.059 -10.564  1.00  3.370          O  
ATOM   1408  H   TYR A  90     -21.122  -3.099  -6.340  1.00  3.080          H  
ATOM   1409  HA  TYR A  90     -22.382  -3.677  -8.101  1.00  2.810          H  
ATOM   1410 1HB  TYR A  90     -22.869  -5.510  -6.594  1.00  4.040          H  
ATOM   1411 2HB  TYR A  90     -24.198  -4.637  -5.864  1.00  4.040          H  
ATOM   1412  HD1 TYR A  90     -23.018  -6.049  -9.104  1.00  4.040          H  
ATOM   1413  HD2 TYR A  90     -26.362  -4.850  -6.714  1.00  4.040          H  
ATOM   1414  HE1 TYR A  90     -24.578  -7.026 -10.738  1.00  4.040          H  
ATOM   1415  HE2 TYR A  90     -27.894  -5.845  -8.360  1.00  4.040          H  
ATOM   1416  HH  TYR A  90     -28.073  -6.896 -10.303  1.00  4.040          H  
ATOM   1417  N   SER A  91     -25.086  -2.222  -6.874  1.00  2.180          N  
ATOM   1418  CA  SER A  91     -26.142  -1.285  -7.240  1.00  2.280          C  
ATOM   1419  C   SER A  91     -25.684   0.143  -7.019  1.00  2.110          C  
ATOM   1420  O   SER A  91     -26.249   1.095  -7.566  1.00  2.300          O  
ATOM   1421  CB  SER A  91     -27.390  -1.560  -6.426  1.00  3.150          C  
ATOM   1422  OG  SER A  91     -27.195  -1.229  -5.077  1.00  3.150          O  
ATOM   1423  H   SER A  91     -25.123  -2.694  -5.973  1.00  2.620          H  
ATOM   1424  HA  SER A  91     -26.371  -1.413  -8.295  1.00  2.740          H  
ATOM   1425 1HB  SER A  91     -28.222  -0.984  -6.828  1.00  3.780          H  
ATOM   1426 2HB  SER A  91     -27.650  -2.613  -6.510  1.00  3.780          H  
ATOM   1427  HG  SER A  91     -27.969  -1.554  -4.609  1.00  3.780          H  
ATOM   1428  N   THR A  92     -24.630   0.274  -6.232  1.00  1.880          N  
ATOM   1429  CA  THR A  92     -24.036   1.549  -5.897  1.00  1.690          C  
ATOM   1430  C   THR A  92     -22.522   1.441  -5.831  1.00  1.450          C  
ATOM   1431  O   THR A  92     -21.928   0.447  -6.251  1.00  1.640          O  
ATOM   1432  CB  THR A  92     -24.585   2.084  -4.560  1.00  2.440          C  
ATOM   1433  OG1 THR A  92     -24.147   3.444  -4.384  1.00  2.440          O  
ATOM   1434  CG2 THR A  92     -24.089   1.207  -3.372  1.00  2.440          C  
ATOM   1435  H   THR A  92     -24.260  -0.582  -5.813  1.00  2.260          H  
ATOM   1436  HA  THR A  92     -24.285   2.265  -6.681  1.00  2.030          H  
ATOM   1437  HB  THR A  92     -25.675   2.061  -4.585  1.00  2.930          H  
ATOM   1438  HG1 THR A  92     -24.668   4.018  -4.970  1.00  2.930          H  
ATOM   1439 1HG2 THR A  92     -24.501   1.603  -2.446  1.00  2.930          H  
ATOM   1440 2HG2 THR A  92     -24.437   0.181  -3.516  1.00  2.930          H  
ATOM   1441 3HG2 THR A  92     -23.010   1.202  -3.301  1.00  2.930          H  
ATOM   1442  N   GLY A  93     -21.905   2.479  -5.298  1.00  1.300          N  
ATOM   1443  CA  GLY A  93     -20.467   2.537  -5.145  1.00  1.450          C  
ATOM   1444  C   GLY A  93     -20.122   3.693  -4.240  1.00  1.270          C  
ATOM   1445  O   GLY A  93     -20.634   4.816  -4.392  1.00  1.240          O  
ATOM   1446  H   GLY A  93     -22.484   3.238  -4.963  1.00  1.560          H  
ATOM   1447 1HA  GLY A  93     -20.095   1.601  -4.723  1.00  1.740          H  
ATOM   1448 2HA  GLY A  93     -20.000   2.673  -6.119  1.00  1.740          H  
ATOM   1449  N   THR A  94     -19.319   3.373  -3.231  1.00  1.320          N  
ATOM   1450  CA  THR A  94     -18.891   4.317  -2.215  1.00  1.240          C  
ATOM   1451  C   THR A  94     -17.875   3.772  -1.230  1.00  1.390          C  
ATOM   1452  O   THR A  94     -17.853   2.576  -0.897  1.00  1.730          O  
ATOM   1453  CB  THR A  94     -20.077   4.894  -1.427  1.00  1.770          C  
ATOM   1454  OG1 THR A  94     -19.580   5.755  -0.411  1.00  1.770          O  
ATOM   1455  CG2 THR A  94     -20.863   3.836  -0.842  1.00  1.770          C  
ATOM   1456  H   THR A  94     -18.974   2.418  -3.184  1.00  1.580          H  
ATOM   1457  HA  THR A  94     -18.411   5.150  -2.728  1.00  1.490          H  
ATOM   1458  HB  THR A  94     -20.705   5.468  -2.078  1.00  2.120          H  
ATOM   1459  HG1 THR A  94     -19.098   6.492  -0.830  1.00  2.120          H  
ATOM   1460 1HG2 THR A  94     -21.694   4.259  -0.284  1.00  2.120          H  
ATOM   1461 2HG2 THR A  94     -21.238   3.216  -1.640  1.00  2.120          H  
ATOM   1462 3HG2 THR A  94     -20.231   3.264  -0.188  1.00  2.120          H  
ATOM   1463  N   TRP A  95     -17.098   4.700  -0.698  1.00  1.260          N  
ATOM   1464  CA  TRP A  95     -16.156   4.443   0.387  1.00  1.450          C  
ATOM   1465  C   TRP A  95     -16.011   5.710   1.247  1.00  1.340          C  
ATOM   1466  O   TRP A  95     -16.571   6.761   0.902  1.00  1.180          O  
ATOM   1467  CB  TRP A  95     -14.813   3.888  -0.112  1.00  1.950          C  
ATOM   1468  CG  TRP A  95     -14.040   4.725  -1.054  1.00  1.950          C  
ATOM   1469  CD1 TRP A  95     -13.114   5.662  -0.745  1.00  1.950          C  
ATOM   1470  CD2 TRP A  95     -14.055   4.645  -2.492  1.00  1.950          C  
ATOM   1471  NE1 TRP A  95     -12.583   6.179  -1.880  1.00  1.950          N  
ATOM   1472  CE2 TRP A  95     -13.144   5.576  -2.958  1.00  1.950          C  
ATOM   1473  CE3 TRP A  95     -14.744   3.862  -3.404  1.00  1.950          C  
ATOM   1474  CZ2 TRP A  95     -12.905   5.760  -4.314  1.00  1.950          C  
ATOM   1475  CZ3 TRP A  95     -14.490   4.046  -4.745  1.00  1.950          C  
ATOM   1476  CH2 TRP A  95     -13.603   4.969  -5.186  1.00  1.950          C  
ATOM   1477  H   TRP A  95     -17.221   5.650  -1.059  1.00  1.510          H  
ATOM   1478  HA  TRP A  95     -16.577   3.669   1.032  1.00  1.740          H  
ATOM   1479 1HB  TRP A  95     -14.195   3.686   0.731  1.00  2.340          H  
ATOM   1480 2HB  TRP A  95     -14.989   2.926  -0.592  1.00  2.340          H  
ATOM   1481  HD1 TRP A  95     -12.830   5.961   0.266  1.00  2.340          H  
ATOM   1482  HE1 TRP A  95     -11.876   6.887  -1.912  1.00  2.340          H  
ATOM   1483  HE3 TRP A  95     -15.461   3.111  -3.074  1.00  2.340          H  
ATOM   1484  HZ2 TRP A  95     -12.192   6.476  -4.694  1.00  2.340          H  
ATOM   1485  HZ3 TRP A  95     -15.022   3.431  -5.455  1.00  2.340          H  
ATOM   1486  HH2 TRP A  95     -13.438   5.071  -6.257  1.00  2.340          H  
ATOM   1487  N   ILE A  96     -15.296   5.599   2.370  1.00  1.570          N  
ATOM   1488  CA  ILE A  96     -15.200   6.682   3.351  1.00  1.490          C  
ATOM   1489  C   ILE A  96     -13.905   7.498   3.407  1.00  1.390          C  
ATOM   1490  O   ILE A  96     -12.790   6.972   3.501  1.00  1.580          O  
ATOM   1491  CB  ILE A  96     -15.485   6.066   4.721  1.00  2.120          C  
ATOM   1492  CG1 ILE A  96     -16.920   5.472   4.694  1.00  2.120          C  
ATOM   1493  CG2 ILE A  96     -15.315   7.113   5.842  1.00  2.120          C  
ATOM   1494  CD1 ILE A  96     -17.211   4.573   5.821  1.00  2.120          C  
ATOM   1495  H   ILE A  96     -14.837   4.700   2.594  1.00  1.880          H  
ATOM   1496  HA  ILE A  96     -15.998   7.387   3.136  1.00  1.790          H  
ATOM   1497  HB  ILE A  96     -14.802   5.241   4.882  1.00  2.540          H  
ATOM   1498 1HG1 ILE A  96     -17.627   6.277   4.683  1.00  2.540          H  
ATOM   1499 2HG1 ILE A  96     -17.058   4.889   3.792  1.00  2.540          H  
ATOM   1500 1HG2 ILE A  96     -15.515   6.668   6.806  1.00  2.540          H  
ATOM   1501 2HG2 ILE A  96     -14.302   7.503   5.854  1.00  2.540          H  
ATOM   1502 3HG2 ILE A  96     -16.007   7.944   5.674  1.00  2.540          H  
ATOM   1503 1HD1 ILE A  96     -18.223   4.171   5.727  1.00  2.540          H  
ATOM   1504 2HD1 ILE A  96     -16.504   3.800   5.754  1.00  2.540          H  
ATOM   1505 3HD1 ILE A  96     -17.108   5.062   6.765  1.00  2.540          H  
ATOM   1506  N   ASN A  97     -14.074   8.810   3.355  1.00  1.210          N  
ATOM   1507  CA  ASN A  97     -12.954   9.726   3.421  1.00  1.200          C  
ATOM   1508  C   ASN A  97     -12.443   9.758   4.841  1.00  1.290          C  
ATOM   1509  O   ASN A  97     -13.221   9.930   5.782  1.00  1.450          O  
ATOM   1510  CB  ASN A  97     -13.363  11.117   3.003  1.00  1.680          C  
ATOM   1511  CG  ASN A  97     -13.711  11.220   1.580  1.00  1.680          C  
ATOM   1512  OD1 ASN A  97     -13.207  10.477   0.734  1.00  1.680          O  
ATOM   1513  ND2 ASN A  97     -14.562  12.152   1.280  1.00  1.680          N  
ATOM   1514  H   ASN A  97     -15.026   9.181   3.315  1.00  1.450          H  
ATOM   1515  HA  ASN A  97     -12.143   9.362   2.784  1.00  1.440          H  
ATOM   1516 1HB  ASN A  97     -14.227  11.415   3.592  1.00  2.020          H  
ATOM   1517 2HB  ASN A  97     -12.564  11.815   3.231  1.00  2.020          H  
ATOM   1518 1HD2 ASN A  97     -14.846  12.301   0.335  1.00  2.020          H  
ATOM   1519 2HD2 ASN A  97     -14.935  12.729   1.999  1.00  2.020          H  
ATOM   1520  N   TYR A  98     -11.127   9.714   4.980  1.00  1.370          N  
ATOM   1521  CA  TYR A  98     -10.404   9.764   6.246  1.00  1.600          C  
ATOM   1522  C   TYR A  98     -10.528   8.472   7.031  1.00  1.800          C  
ATOM   1523  O   TYR A  98     -10.199   8.434   8.218  1.00  2.290          O  
ATOM   1524  CB  TYR A  98     -10.881  10.911   7.170  1.00  2.150          C  
ATOM   1525  CG  TYR A  98     -10.829  12.331   6.620  1.00  2.150          C  
ATOM   1526  CD1 TYR A  98     -11.980  12.953   6.124  1.00  2.150          C  
ATOM   1527  CD2 TYR A  98      -9.633  13.027   6.660  1.00  2.150          C  
ATOM   1528  CE1 TYR A  98     -11.917  14.255   5.671  1.00  2.150          C  
ATOM   1529  CE2 TYR A  98      -9.573  14.326   6.212  1.00  2.150          C  
ATOM   1530  CZ  TYR A  98     -10.701  14.942   5.722  1.00  2.150          C  
ATOM   1531  OH  TYR A  98     -10.617  16.246   5.289  1.00  2.150          O  
ATOM   1532  H   TYR A  98     -10.557   9.537   4.138  1.00  1.640          H  
ATOM   1533  HA  TYR A  98      -9.345   9.904   6.020  1.00  1.920          H  
ATOM   1534 1HB  TYR A  98     -11.882  10.721   7.536  1.00  2.580          H  
ATOM   1535 2HB  TYR A  98     -10.246  10.900   8.053  1.00  2.580          H  
ATOM   1536  HD1 TYR A  98     -12.929  12.413   6.101  1.00  2.580          H  
ATOM   1537  HD2 TYR A  98      -8.738  12.545   7.053  1.00  2.580          H  
ATOM   1538  HE1 TYR A  98     -12.810  14.743   5.288  1.00  2.580          H  
ATOM   1539  HE2 TYR A  98      -8.631  14.872   6.248  1.00  2.580          H  
ATOM   1540  HH  TYR A  98     -11.452  16.510   4.897  1.00  2.580          H  
ATOM   1541  N   LEU A  99     -10.952   7.395   6.381  1.00  1.640          N  
ATOM   1542  CA  LEU A  99     -10.955   6.114   7.048  1.00  1.870          C  
ATOM   1543  C   LEU A  99      -9.706   5.342   6.615  1.00  2.260          C  
ATOM   1544  O   LEU A  99      -9.425   5.172   5.420  1.00  2.480          O  
ATOM   1545  CB  LEU A  99     -12.265   5.365   6.762  1.00  2.530          C  
ATOM   1546  CG  LEU A  99     -12.442   3.955   7.381  1.00  2.530          C  
ATOM   1547  CD1 LEU A  99     -12.501   4.045   8.892  1.00  2.530          C  
ATOM   1548  CD2 LEU A  99     -13.731   3.345   6.862  1.00  2.530          C  
ATOM   1549  H   LEU A  99     -11.283   7.461   5.411  1.00  1.970          H  
ATOM   1550  HA  LEU A  99     -10.894   6.287   8.120  1.00  2.240          H  
ATOM   1551 1HB  LEU A  99     -13.069   5.973   7.143  1.00  3.030          H  
ATOM   1552 2HB  LEU A  99     -12.387   5.279   5.679  1.00  3.030          H  
ATOM   1553  HG  LEU A  99     -11.616   3.328   7.103  1.00  3.030          H  
ATOM   1554 1HD1 LEU A  99     -12.633   3.042   9.316  1.00  3.030          H  
ATOM   1555 2HD1 LEU A  99     -11.586   4.463   9.295  1.00  3.030          H  
ATOM   1556 3HD1 LEU A  99     -13.339   4.671   9.194  1.00  3.030          H  
ATOM   1557 1HD2 LEU A  99     -13.858   2.350   7.288  1.00  3.030          H  
ATOM   1558 2HD2 LEU A  99     -14.569   3.973   7.148  1.00  3.030          H  
ATOM   1559 3HD2 LEU A  99     -13.688   3.266   5.780  1.00  3.030          H  
ATOM   1560  N   ASP A 100      -8.971   4.795   7.591  1.00  2.830          N  
ATOM   1561  CA  ASP A 100      -7.728   4.065   7.305  1.00  3.480          C  
ATOM   1562  C   ASP A 100      -7.907   2.913   6.329  1.00  3.210          C  
ATOM   1563  O   ASP A 100      -7.002   2.597   5.563  1.00  3.510          O  
ATOM   1564  CB  ASP A 100      -7.129   3.445   8.571  1.00  4.610          C  
ATOM   1565  CG  ASP A 100      -6.528   4.431   9.568  1.00  4.610          C  
ATOM   1566  OD1 ASP A 100      -6.377   5.582   9.245  1.00  4.610          O  
ATOM   1567  OD2 ASP A 100      -6.191   4.003  10.645  1.00  4.610          O  
ATOM   1568  H   ASP A 100      -9.227   4.959   8.558  1.00  3.400          H  
ATOM   1569  HA  ASP A 100      -7.012   4.769   6.877  1.00  4.180          H  
ATOM   1570 1HB  ASP A 100      -7.890   2.853   9.066  1.00  5.530          H  
ATOM   1571 2HB  ASP A 100      -6.342   2.748   8.276  1.00  5.530          H  
ATOM   1572  N   THR A 101      -9.072   2.288   6.335  1.00  3.160          N  
ATOM   1573  CA  THR A 101      -9.316   1.150   5.477  1.00  3.210          C  
ATOM   1574  C   THR A 101      -9.670   1.545   4.045  1.00  3.390          C  
ATOM   1575  O   THR A 101      -9.754   0.683   3.171  1.00  3.660          O  
ATOM   1576  CB  THR A 101     -10.494   0.316   6.016  1.00  4.470          C  
ATOM   1577  OG1 THR A 101     -11.703   1.078   5.925  1.00  4.470          O  
ATOM   1578  CG2 THR A 101     -10.247   0.013   7.489  1.00  4.470          C  
ATOM   1579  H   THR A 101      -9.795   2.557   6.985  1.00  3.790          H  
ATOM   1580  HA  THR A 101      -8.424   0.539   5.471  1.00  3.850          H  
ATOM   1581  HB  THR A 101     -10.600  -0.617   5.454  1.00  5.370          H  
ATOM   1582  HG1 THR A 101     -12.026   1.097   4.972  1.00  5.370          H  
ATOM   1583 1HG2 THR A 101     -11.078  -0.551   7.896  1.00  5.370          H  
ATOM   1584 2HG2 THR A 101      -9.331  -0.569   7.588  1.00  5.370          H  
ATOM   1585 3HG2 THR A 101     -10.152   0.934   8.050  1.00  5.370          H  
ATOM   1586  N   ASP A 102     -10.002   2.823   3.817  1.00  3.880          N  
ATOM   1587  CA  ASP A 102     -10.469   3.228   2.499  1.00  4.650          C  
ATOM   1588  C   ASP A 102      -9.611   4.235   1.722  1.00  4.860          C  
ATOM   1589  O   ASP A 102      -9.558   4.182   0.497  1.00  5.280          O  
ATOM   1590  CB  ASP A 102     -11.886   3.776   2.595  1.00  6.200          C  
ATOM   1591  CG  ASP A 102     -12.946   2.758   3.109  1.00  6.200          C  
ATOM   1592  OD1 ASP A 102     -12.644   1.598   3.313  1.00  6.200          O  
ATOM   1593  OD2 ASP A 102     -14.091   3.163   3.219  1.00  6.200          O  
ATOM   1594  H   ASP A 102      -9.885   3.519   4.550  1.00  4.660          H  
ATOM   1595  HA  ASP A 102     -10.510   2.335   1.888  1.00  5.580          H  
ATOM   1596 1HB  ASP A 102     -11.879   4.634   3.270  1.00  7.440          H  
ATOM   1597 2HB  ASP A 102     -12.172   4.141   1.627  1.00  7.440          H  
ATOM   1598  N   ASP A 103      -8.943   5.163   2.405  1.00  5.000          N  
ATOM   1599  CA  ASP A 103      -8.230   6.215   1.663  1.00  5.640          C  
ATOM   1600  C   ASP A 103      -7.241   5.667   0.648  1.00  5.770          C  
ATOM   1601  O   ASP A 103      -6.465   4.766   0.941  1.00  6.010          O  
ATOM   1602  CB  ASP A 103      -7.447   7.155   2.599  1.00  7.640          C  
ATOM   1603  CG  ASP A 103      -8.247   8.276   3.347  1.00  7.640          C  
ATOM   1604  OD1 ASP A 103      -9.375   8.610   3.003  1.00  7.640          O  
ATOM   1605  OD2 ASP A 103      -7.679   8.815   4.258  1.00  7.640          O  
ATOM   1606  H   ASP A 103      -8.991   5.181   3.426  1.00  6.000          H  
ATOM   1607  HA  ASP A 103      -8.974   6.806   1.124  1.00  6.770          H  
ATOM   1608 1HB  ASP A 103      -6.958   6.542   3.362  1.00  9.170          H  
ATOM   1609 2HB  ASP A 103      -6.656   7.637   2.030  1.00  9.170          H  
ATOM   1610  N   GLY A 104      -7.173   6.315  -0.510  1.00  6.050          N  
ATOM   1611  CA  GLY A 104      -6.271   5.949  -1.612  1.00  6.630          C  
ATOM   1612  C   GLY A 104      -4.780   5.925  -1.271  1.00  6.510          C  
ATOM   1613  O   GLY A 104      -3.974   5.385  -2.026  1.00  7.050          O  
ATOM   1614  H   GLY A 104      -7.873   7.041  -0.673  1.00  7.260          H  
ATOM   1615 1HA  GLY A 104      -6.551   4.978  -1.988  1.00  7.960          H  
ATOM   1616 2HA  GLY A 104      -6.436   6.636  -2.434  1.00  7.960          H  
ATOM   1617  N   TYR A 105      -4.405   6.531  -0.158  1.00  6.090          N  
ATOM   1618  CA  TYR A 105      -3.021   6.568   0.297  1.00  6.270          C  
ATOM   1619  C   TYR A 105      -2.706   5.424   1.273  1.00  5.680          C  
ATOM   1620  O   TYR A 105      -1.547   5.161   1.611  1.00  5.980          O  
ATOM   1621  CB  TYR A 105      -2.767   7.912   0.962  1.00  8.710          C  
ATOM   1622  CG  TYR A 105      -1.345   8.268   1.165  1.00  8.710          C  
ATOM   1623  CD1 TYR A 105      -0.597   8.670   0.077  1.00  8.710          C  
ATOM   1624  CD2 TYR A 105      -0.782   8.222   2.421  1.00  8.710          C  
ATOM   1625  CE1 TYR A 105       0.717   9.020   0.237  1.00  8.710          C  
ATOM   1626  CE2 TYR A 105       0.538   8.572   2.587  1.00  8.710          C  
ATOM   1627  CZ  TYR A 105       1.288   8.968   1.502  1.00  8.710          C  
ATOM   1628  OH  TYR A 105       2.609   9.315   1.670  1.00  8.710          O  
ATOM   1629  H   TYR A 105      -5.124   6.964   0.401  1.00  7.310          H  
ATOM   1630  HA  TYR A 105      -2.368   6.462  -0.566  1.00  7.520          H  
ATOM   1631 1HB  TYR A 105      -3.198   8.659   0.355  1.00 10.450          H  
ATOM   1632 2HB  TYR A 105      -3.271   7.943   1.927  1.00 10.450          H  
ATOM   1633  HD1 TYR A 105      -1.055   8.709  -0.913  1.00 10.450          H  
ATOM   1634  HD2 TYR A 105      -1.377   7.909   3.276  1.00 10.450          H  
ATOM   1635  HE1 TYR A 105       1.307   9.336  -0.621  1.00 10.450          H  
ATOM   1636  HE2 TYR A 105       0.990   8.534   3.578  1.00 10.450          H  
ATOM   1637  HH  TYR A 105       2.988   9.556   0.820  1.00 10.450          H  
ATOM   1638  N   ALA A 106      -3.746   4.744   1.746  1.00  5.170          N  
ATOM   1639  CA  ALA A 106      -3.633   3.733   2.787  1.00  4.930          C  
ATOM   1640  C   ALA A 106      -3.173   2.382   2.290  1.00  4.440          C  
ATOM   1641  O   ALA A 106      -3.940   1.421   2.313  1.00  4.370          O  
ATOM   1642  CB  ALA A 106      -4.980   3.550   3.474  1.00  7.000          C  
ATOM   1643  H   ALA A 106      -4.677   4.933   1.377  1.00  6.200          H  
ATOM   1644  HA  ALA A 106      -2.902   4.089   3.514  1.00  5.920          H  
ATOM   1645 1HB  ALA A 106      -4.872   2.825   4.277  1.00  8.400          H  
ATOM   1646 2HB  ALA A 106      -5.319   4.499   3.884  1.00  8.400          H  
ATOM   1647 3HB  ALA A 106      -5.722   3.189   2.764  1.00  8.400          H  
ATOM   1648  N   SER A 107      -1.950   2.287   1.808  1.00  4.560          N  
ATOM   1649  CA  SER A 107      -1.488   0.970   1.377  1.00  4.460          C  
ATOM   1650  C   SER A 107      -1.423   0.079   2.615  1.00  3.830          C  
ATOM   1651  O   SER A 107      -0.925   0.542   3.643  1.00  4.190          O  
ATOM   1652  CB  SER A 107      -0.104   1.053   0.757  1.00  6.280          C  
ATOM   1653  OG  SER A 107      -0.102   1.808  -0.425  1.00  6.280          O  
ATOM   1654  H   SER A 107      -1.376   3.135   1.763  1.00  5.470          H  
ATOM   1655  HA  SER A 107      -2.195   0.576   0.659  1.00  5.350          H  
ATOM   1656 1HB  SER A 107       0.581   1.498   1.475  1.00  7.540          H  
ATOM   1657 2HB  SER A 107       0.254   0.040   0.549  1.00  7.540          H  
ATOM   1658  HG  SER A 107       0.824   1.894  -0.679  1.00  7.540          H  
ATOM   1659  N   ASP A 108      -1.874  -1.190   2.582  1.00  3.270          N  
ATOM   1660  CA  ASP A 108      -2.547  -1.901   1.487  1.00  2.830          C  
ATOM   1661  C   ASP A 108      -4.102  -1.761   1.397  1.00  2.210          C  
ATOM   1662  O   ASP A 108      -4.623  -1.898   0.279  1.00  2.050          O  
ATOM   1663  CB  ASP A 108      -2.218  -3.391   1.578  1.00  4.140          C  
ATOM   1664  CG  ASP A 108      -0.758  -3.670   1.342  1.00  4.140          C  
ATOM   1665  OD1 ASP A 108      -0.256  -3.294   0.307  1.00  4.140          O  
ATOM   1666  OD2 ASP A 108      -0.140  -4.256   2.191  1.00  4.140          O  
ATOM   1667  H   ASP A 108      -1.710  -1.725   3.420  1.00  3.920          H  
ATOM   1668  HA  ASP A 108      -2.125  -1.556   0.546  1.00  3.400          H  
ATOM   1669 1HB  ASP A 108      -2.494  -3.776   2.558  1.00  4.970          H  
ATOM   1670 2HB  ASP A 108      -2.799  -3.941   0.835  1.00  4.970          H  
ATOM   1671  N   PRO A 109      -4.876  -1.513   2.505  1.00  2.580          N  
ATOM   1672  CA  PRO A 109      -6.340  -1.434   2.536  1.00  2.680          C  
ATOM   1673  C   PRO A 109      -6.972  -0.571   1.443  1.00  2.310          C  
ATOM   1674  O   PRO A 109      -8.050  -0.921   0.947  1.00  2.870          O  
ATOM   1675  CB  PRO A 109      -6.607  -0.882   3.927  1.00  4.020          C  
ATOM   1676  CG  PRO A 109      -5.482  -1.398   4.767  1.00  4.020          C  
ATOM   1677  CD  PRO A 109      -4.283  -1.344   3.876  1.00  4.020          C  
ATOM   1678  HA  PRO A 109      -6.739  -2.460   2.463  1.00  3.220          H  
ATOM   1679 1HB  PRO A 109      -6.637   0.225   3.883  1.00  4.820          H  
ATOM   1680 2HB  PRO A 109      -7.594  -1.224   4.267  1.00  4.820          H  
ATOM   1681 1HG  PRO A 109      -5.369  -0.763   5.664  1.00  4.820          H  
ATOM   1682 2HG  PRO A 109      -5.705  -2.412   5.119  1.00  4.820          H  
ATOM   1683 1HD  PRO A 109      -3.830  -0.352   4.016  1.00  4.820          H  
ATOM   1684 2HD  PRO A 109      -3.629  -2.180   4.152  1.00  4.820          H  
ATOM   1685  N   ARG A 110      -6.279   0.495   1.003  1.00  1.950          N  
ATOM   1686  CA  ARG A 110      -6.732   1.379  -0.082  1.00  2.050          C  
ATOM   1687  C   ARG A 110      -7.279   0.610  -1.288  1.00  1.650          C  
ATOM   1688  O   ARG A 110      -8.064   1.138  -2.073  1.00  1.900          O  
ATOM   1689  CB  ARG A 110      -5.571   2.223  -0.597  1.00  2.830          C  
ATOM   1690  CG  ARG A 110      -4.461   1.429  -1.302  1.00  2.830          C  
ATOM   1691  CD  ARG A 110      -3.322   2.279  -1.744  1.00  2.830          C  
ATOM   1692  NE  ARG A 110      -2.186   1.453  -2.213  1.00  2.830          N  
ATOM   1693  CZ  ARG A 110      -1.995   0.925  -3.464  1.00  2.830          C  
ATOM   1694  NH1 ARG A 110      -2.839   1.123  -4.466  1.00  2.830          N  
ATOM   1695  NH2 ARG A 110      -0.919   0.181  -3.695  1.00  2.830          N  
ATOM   1696  H   ARG A 110      -5.419   0.767   1.481  1.00  2.340          H  
ATOM   1697  HA  ARG A 110      -7.513   2.038   0.311  1.00  2.460          H  
ATOM   1698 1HB  ARG A 110      -5.944   2.936  -1.305  1.00  3.400          H  
ATOM   1699 2HB  ARG A 110      -5.125   2.766   0.214  1.00  3.400          H  
ATOM   1700 1HG  ARG A 110      -4.090   0.661  -0.638  1.00  3.400          H  
ATOM   1701 2HG  ARG A 110      -4.852   0.970  -2.202  1.00  3.400          H  
ATOM   1702 1HD  ARG A 110      -3.639   2.922  -2.553  1.00  3.400          H  
ATOM   1703 2HD  ARG A 110      -2.977   2.895  -0.912  1.00  3.400          H  
ATOM   1704  HE  ARG A 110      -1.457   1.275  -1.526  1.00  3.400          H  
ATOM   1705 1HH1 ARG A 110      -3.656   1.723  -4.369  1.00  3.400          H  
ATOM   1706 2HH1 ARG A 110      -2.648   0.712  -5.369  1.00  3.400          H  
ATOM   1707 1HH2 ARG A 110      -0.247  -0.005  -2.962  1.00  3.400          H  
ATOM   1708 2HH2 ARG A 110      -0.768  -0.209  -4.615  1.00  3.400          H  
ATOM   1709  N   GLY A 111      -6.884  -0.663  -1.448  1.00  1.470          N  
ATOM   1710  CA  GLY A 111      -7.282  -1.506  -2.568  1.00  1.490          C  
ATOM   1711  C   GLY A 111      -8.804  -1.643  -2.709  1.00  1.300          C  
ATOM   1712  O   GLY A 111      -9.301  -1.926  -3.807  1.00  1.270          O  
ATOM   1713  H   GLY A 111      -6.237  -1.059  -0.753  1.00  1.760          H  
ATOM   1714 1HA  GLY A 111      -6.860  -1.102  -3.487  1.00  1.790          H  
ATOM   1715 2HA  GLY A 111      -6.844  -2.493  -2.429  1.00  1.790          H  
ATOM   1716  N   THR A 112      -9.554  -1.309  -1.653  1.00  1.330          N  
ATOM   1717  CA  THR A 112     -11.019  -1.362  -1.673  1.00  1.410          C  
ATOM   1718  C   THR A 112     -11.577  -0.440  -2.773  1.00  1.280          C  
ATOM   1719  O   THR A 112     -12.696  -0.622  -3.265  1.00  1.280          O  
ATOM   1720  CB  THR A 112     -11.623  -1.003  -0.306  1.00  1.940          C  
ATOM   1721  OG1 THR A 112     -12.982  -1.436  -0.288  1.00  1.940          O  
ATOM   1722  CG2 THR A 112     -11.577   0.516  -0.038  1.00  1.940          C  
ATOM   1723  H   THR A 112      -9.066  -1.063  -0.780  1.00  1.600          H  
ATOM   1724  HA  THR A 112     -11.316  -2.383  -1.892  1.00  1.690          H  
ATOM   1725  HB  THR A 112     -11.065  -1.520   0.477  1.00  2.330          H  
ATOM   1726  HG1 THR A 112     -13.271  -1.506   0.626  1.00  2.330          H  
ATOM   1727 1HG2 THR A 112     -12.016   0.706   0.942  1.00  2.330          H  
ATOM   1728 2HG2 THR A 112     -10.537   0.855  -0.046  1.00  2.330          H  
ATOM   1729 3HG2 THR A 112     -12.143   1.064  -0.785  1.00  2.330          H  
ATOM   1730  N   ILE A 113     -10.795   0.560  -3.148  1.00  1.310          N  
ATOM   1731  CA  ILE A 113     -11.137   1.481  -4.207  1.00  1.340          C  
ATOM   1732  C   ILE A 113     -11.229   0.741  -5.531  1.00  1.120          C  
ATOM   1733  O   ILE A 113     -12.070   1.049  -6.374  1.00  1.080          O  
ATOM   1734  CB  ILE A 113     -10.105   2.591  -4.273  1.00  1.860          C  
ATOM   1735  CG1 ILE A 113     -10.271   3.432  -3.030  1.00  1.860          C  
ATOM   1736  CG2 ILE A 113     -10.185   3.379  -5.580  1.00  1.860          C  
ATOM   1737  CD1 ILE A 113      -9.214   4.410  -2.798  1.00  1.860          C  
ATOM   1738  H   ILE A 113      -9.884   0.661  -2.685  1.00  1.570          H  
ATOM   1739  HA  ILE A 113     -12.110   1.919  -3.986  1.00  1.610          H  
ATOM   1740  HB  ILE A 113      -9.141   2.135  -4.189  1.00  2.240          H  
ATOM   1741 1HG1 ILE A 113     -11.180   3.919  -3.093  1.00  2.240          H  
ATOM   1742 2HG1 ILE A 113     -10.300   2.776  -2.161  1.00  2.240          H  
ATOM   1743 1HG2 ILE A 113      -9.428   4.151  -5.610  1.00  2.240          H  
ATOM   1744 2HG2 ILE A 113     -10.026   2.720  -6.423  1.00  2.240          H  
ATOM   1745 3HG2 ILE A 113     -11.153   3.831  -5.668  1.00  2.240          H  
ATOM   1746 1HD1 ILE A 113      -9.427   4.954  -1.878  1.00  2.240          H  
ATOM   1747 2HD1 ILE A 113      -8.284   3.868  -2.699  1.00  2.240          H  
ATOM   1748 3HD1 ILE A 113      -9.154   5.111  -3.615  1.00  2.240          H  
ATOM   1749  N   HIS A 114     -10.276  -0.160  -5.770  1.00  1.070          N  
ATOM   1750  CA  HIS A 114     -10.237  -0.914  -7.000  1.00  0.990          C  
ATOM   1751  C   HIS A 114     -11.342  -1.942  -6.989  1.00  0.860          C  
ATOM   1752  O   HIS A 114     -11.912  -2.273  -8.034  1.00  0.790          O  
ATOM   1753  CB  HIS A 114      -8.925  -1.625  -7.180  1.00  1.420          C  
ATOM   1754  CG  HIS A 114      -7.736  -0.755  -7.461  1.00  1.420          C  
ATOM   1755  ND1 HIS A 114      -6.455  -1.270  -7.558  1.00  1.420          N  
ATOM   1756  CD2 HIS A 114      -7.617   0.593  -7.650  1.00  1.420          C  
ATOM   1757  CE1 HIS A 114      -5.598  -0.277  -7.792  1.00  1.420          C  
ATOM   1758  NE2 HIS A 114      -6.279   0.858  -7.850  1.00  1.420          N  
ATOM   1759  H   HIS A 114      -9.613  -0.396  -5.038  1.00  1.280          H  
ATOM   1760  HA  HIS A 114     -10.397  -0.258  -7.846  1.00  1.190          H  
ATOM   1761 1HB  HIS A 114      -8.711  -2.215  -6.294  1.00  1.700          H  
ATOM   1762 2HB  HIS A 114      -9.077  -2.291  -7.974  1.00  1.700          H  
ATOM   1763  HD2 HIS A 114      -8.420   1.329  -7.638  1.00  1.700          H  
ATOM   1764  HE1 HIS A 114      -4.519  -0.380  -7.913  1.00  1.700          H  
ATOM   1765  HE2 HIS A 114      -5.882   1.800  -8.015  1.00  1.700          H  
ATOM   1766  N   HIS A 115     -11.637  -2.447  -5.789  1.00  0.940          N  
ATOM   1767  CA  HIS A 115     -12.691  -3.422  -5.569  1.00  0.960          C  
ATOM   1768  C   HIS A 115     -13.996  -2.788  -6.070  1.00  0.930          C  
ATOM   1769  O   HIS A 115     -14.705  -3.388  -6.886  1.00  0.940          O  
ATOM   1770  CB  HIS A 115     -12.734  -3.769  -4.073  1.00  1.340          C  
ATOM   1771  CG  HIS A 115     -13.697  -4.740  -3.629  1.00  1.340          C  
ATOM   1772  ND1 HIS A 115     -13.540  -6.094  -3.805  1.00  1.340          N  
ATOM   1773  CD2 HIS A 115     -14.848  -4.566  -2.964  1.00  1.340          C  
ATOM   1774  CE1 HIS A 115     -14.574  -6.717  -3.273  1.00  1.340          C  
ATOM   1775  NE2 HIS A 115     -15.397  -5.802  -2.773  1.00  1.340          N  
ATOM   1776  H   HIS A 115     -11.056  -2.153  -4.998  1.00  1.130          H  
ATOM   1777  HA  HIS A 115     -12.502  -4.331  -6.137  1.00  1.150          H  
ATOM   1778 1HB  HIS A 115     -11.750  -4.089  -3.746  1.00  1.600          H  
ATOM   1779 2HB  HIS A 115     -12.972  -2.899  -3.532  1.00  1.600          H  
ATOM   1780  HD1 HIS A 115     -12.657  -6.546  -3.947  1.00  1.600          H  
ATOM   1781  HD2 HIS A 115     -15.367  -3.672  -2.607  1.00  1.600          H  
ATOM   1782  HE1 HIS A 115     -14.653  -7.805  -3.317  1.00  1.600          H  
ATOM   1783  N   GLU A 116     -14.291  -1.556  -5.614  1.00  1.010          N  
ATOM   1784  CA  GLU A 116     -15.497  -0.859  -6.057  1.00  1.120          C  
ATOM   1785  C   GLU A 116     -15.534  -0.637  -7.570  1.00  0.990          C  
ATOM   1786  O   GLU A 116     -16.578  -0.875  -8.195  1.00  1.020          O  
ATOM   1787  CB  GLU A 116     -15.632   0.496  -5.362  1.00  1.520          C  
ATOM   1788  CG  GLU A 116     -16.991   1.211  -5.606  1.00  1.520          C  
ATOM   1789  CD  GLU A 116     -17.062   1.987  -6.918  1.00  1.520          C  
ATOM   1790  OE1 GLU A 116     -16.054   2.461  -7.364  1.00  1.520          O  
ATOM   1791  OE2 GLU A 116     -18.122   2.088  -7.461  1.00  1.520          O  
ATOM   1792  H   GLU A 116     -13.677  -1.122  -4.916  1.00  1.210          H  
ATOM   1793  HA  GLU A 116     -16.357  -1.461  -5.788  1.00  1.340          H  
ATOM   1794 1HB  GLU A 116     -15.506   0.365  -4.285  1.00  1.830          H  
ATOM   1795 2HB  GLU A 116     -14.828   1.144  -5.703  1.00  1.830          H  
ATOM   1796 1HG  GLU A 116     -17.786   0.463  -5.600  1.00  1.830          H  
ATOM   1797 2HG  GLU A 116     -17.174   1.897  -4.781  1.00  1.830          H  
ATOM   1798  N   LEU A 117     -14.397  -0.241  -8.178  1.00  0.920          N  
ATOM   1799  CA  LEU A 117     -14.404  -0.007  -9.618  1.00  0.930          C  
ATOM   1800  C   LEU A 117     -14.727  -1.289 -10.356  1.00  0.810          C  
ATOM   1801  O   LEU A 117     -15.517  -1.297 -11.304  1.00  0.840          O  
ATOM   1802  CB  LEU A 117     -13.011   0.411 -10.132  1.00  1.300          C  
ATOM   1803  CG  LEU A 117     -12.406   1.774  -9.739  1.00  1.300          C  
ATOM   1804  CD1 LEU A 117     -10.948   1.762 -10.214  1.00  1.300          C  
ATOM   1805  CD2 LEU A 117     -13.184   2.940 -10.382  1.00  1.300          C  
ATOM   1806  H   LEU A 117     -13.570  -0.021  -7.617  1.00  1.100          H  
ATOM   1807  HA  LEU A 117     -15.160   0.743  -9.850  1.00  1.120          H  
ATOM   1808 1HB  LEU A 117     -12.304  -0.351  -9.810  1.00  1.560          H  
ATOM   1809 2HB  LEU A 117     -13.044   0.385 -11.219  1.00  1.560          H  
ATOM   1810  HG  LEU A 117     -12.420   1.890  -8.658  1.00  1.560          H  
ATOM   1811 1HD1 LEU A 117     -10.468   2.672  -9.963  1.00  1.560          H  
ATOM   1812 2HD1 LEU A 117     -10.413   0.944  -9.753  1.00  1.560          H  
ATOM   1813 3HD1 LEU A 117     -10.927   1.633 -11.288  1.00  1.560          H  
ATOM   1814 1HD2 LEU A 117     -12.717   3.880 -10.099  1.00  1.560          H  
ATOM   1815 2HD2 LEU A 117     -13.172   2.842 -11.466  1.00  1.560          H  
ATOM   1816 3HD2 LEU A 117     -14.216   2.929 -10.026  1.00  1.560          H  
ATOM   1817  N   THR A 118     -14.124  -2.382  -9.887  1.00  0.740          N  
ATOM   1818  CA  THR A 118     -14.258  -3.694 -10.479  1.00  0.720          C  
ATOM   1819  C   THR A 118     -15.719  -4.143 -10.411  1.00  0.730          C  
ATOM   1820  O   THR A 118     -16.261  -4.655 -11.402  1.00  0.760          O  
ATOM   1821  CB  THR A 118     -13.280  -4.685  -9.797  1.00  1.020          C  
ATOM   1822  OG1 THR A 118     -11.944  -4.205  -9.949  1.00  1.020          O  
ATOM   1823  CG2 THR A 118     -13.326  -6.026 -10.469  1.00  1.020          C  
ATOM   1824  H   THR A 118     -13.476  -2.282  -9.103  1.00  0.890          H  
ATOM   1825  HA  THR A 118     -13.976  -3.622 -11.530  1.00  0.860          H  
ATOM   1826  HB  THR A 118     -13.521  -4.783  -8.739  1.00  1.220          H  
ATOM   1827  HG1 THR A 118     -11.806  -3.445  -9.348  1.00  1.220          H  
ATOM   1828 1HG2 THR A 118     -12.602  -6.685  -9.992  1.00  1.220          H  
ATOM   1829 2HG2 THR A 118     -14.323  -6.443 -10.380  1.00  1.220          H  
ATOM   1830 3HG2 THR A 118     -13.064  -5.909 -11.517  1.00  1.220          H  
ATOM   1831  N   HIS A 119     -16.377  -3.919  -9.263  1.00  0.790          N  
ATOM   1832  CA  HIS A 119     -17.784  -4.282  -9.129  1.00  0.880          C  
ATOM   1833  C   HIS A 119     -18.674  -3.516 -10.088  1.00  0.900          C  
ATOM   1834  O   HIS A 119     -19.560  -4.102 -10.732  1.00  0.950          O  
ATOM   1835  CB  HIS A 119     -18.340  -3.909  -7.751  1.00  1.200          C  
ATOM   1836  CG  HIS A 119     -17.921  -4.721  -6.662  1.00  1.200          C  
ATOM   1837  ND1 HIS A 119     -18.071  -6.048  -6.672  1.00  1.200          N  
ATOM   1838  CD2 HIS A 119     -17.388  -4.411  -5.468  1.00  1.200          C  
ATOM   1839  CE1 HIS A 119     -17.651  -6.530  -5.532  1.00  1.200          C  
ATOM   1840  NE2 HIS A 119     -17.239  -5.564  -4.797  1.00  1.200          N  
ATOM   1841  H   HIS A 119     -15.865  -3.547  -8.456  1.00  0.950          H  
ATOM   1842  HA  HIS A 119     -17.911  -5.349  -9.303  1.00  1.060          H  
ATOM   1843 1HB  HIS A 119     -18.052  -2.885  -7.520  1.00  1.440          H  
ATOM   1844 2HB  HIS A 119     -19.427  -3.934  -7.792  1.00  1.440          H  
ATOM   1845  HD2 HIS A 119     -17.134  -3.429  -5.097  1.00  1.440          H  
ATOM   1846  HE1 HIS A 119     -17.638  -7.542  -5.258  1.00  1.440          H  
ATOM   1847  HE2 HIS A 119     -16.847  -5.669  -3.860  1.00  1.440          H  
ATOM   1848  N   ALA A 120     -18.452  -2.196 -10.179  1.00  0.910          N  
ATOM   1849  CA  ALA A 120     -19.258  -1.339 -11.032  1.00  0.990          C  
ATOM   1850  C   ALA A 120     -19.152  -1.762 -12.490  1.00  0.960          C  
ATOM   1851  O   ALA A 120     -20.143  -1.744 -13.232  1.00  1.040          O  
ATOM   1852  CB  ALA A 120     -18.826   0.094 -10.855  1.00  1.350          C  
ATOM   1853  H   ALA A 120     -17.717  -1.768  -9.598  1.00  1.090          H  
ATOM   1854  HA  ALA A 120     -20.299  -1.438 -10.724  1.00  1.190          H  
ATOM   1855 1HB  ALA A 120     -19.452   0.701 -11.452  1.00  1.620          H  
ATOM   1856 2HB  ALA A 120     -18.926   0.384  -9.800  1.00  1.620          H  
ATOM   1857 3HB  ALA A 120     -17.783   0.206 -11.159  1.00  1.620          H  
ATOM   1858  N   VAL A 121     -17.948  -2.146 -12.895  1.00  0.880          N  
ATOM   1859  CA  VAL A 121     -17.708  -2.622 -14.235  1.00  0.930          C  
ATOM   1860  C   VAL A 121     -18.395  -3.951 -14.497  1.00  0.890          C  
ATOM   1861  O   VAL A 121     -19.039  -4.117 -15.525  1.00  0.980          O  
ATOM   1862  CB  VAL A 121     -16.209  -2.720 -14.509  1.00  1.280          C  
ATOM   1863  CG1 VAL A 121     -15.967  -3.420 -15.822  1.00  1.280          C  
ATOM   1864  CG2 VAL A 121     -15.631  -1.289 -14.571  1.00  1.280          C  
ATOM   1865  H   VAL A 121     -17.161  -2.064 -12.239  1.00  1.060          H  
ATOM   1866  HA  VAL A 121     -18.122  -1.892 -14.926  1.00  1.120          H  
ATOM   1867  HB  VAL A 121     -15.731  -3.289 -13.710  1.00  1.540          H  
ATOM   1868 1HG1 VAL A 121     -14.900  -3.479 -15.994  1.00  1.540          H  
ATOM   1869 2HG1 VAL A 121     -16.371  -4.429 -15.815  1.00  1.540          H  
ATOM   1870 3HG1 VAL A 121     -16.448  -2.846 -16.604  1.00  1.540          H  
ATOM   1871 1HG2 VAL A 121     -14.561  -1.332 -14.754  1.00  1.540          H  
ATOM   1872 2HG2 VAL A 121     -16.118  -0.740 -15.373  1.00  1.540          H  
ATOM   1873 3HG2 VAL A 121     -15.809  -0.775 -13.639  1.00  1.540          H  
ATOM   1874  N   ASP A 122     -18.282  -4.916 -13.580  1.00  0.830          N  
ATOM   1875  CA  ASP A 122     -18.928  -6.204 -13.828  1.00  0.890          C  
ATOM   1876  C   ASP A 122     -20.427  -5.986 -14.036  1.00  0.960          C  
ATOM   1877  O   ASP A 122     -21.038  -6.501 -14.973  1.00  1.110          O  
ATOM   1878  CB  ASP A 122     -18.717  -7.188 -12.667  1.00  1.220          C  
ATOM   1879  CG  ASP A 122     -19.104  -8.634 -13.053  1.00  1.220          C  
ATOM   1880  OD1 ASP A 122     -19.479  -8.812 -14.162  1.00  1.220          O  
ATOM   1881  OD2 ASP A 122     -19.046  -9.540 -12.248  1.00  1.220          O  
ATOM   1882  H   ASP A 122     -17.720  -4.770 -12.736  1.00  1.000          H  
ATOM   1883  HA  ASP A 122     -18.511  -6.634 -14.739  1.00  1.070          H  
ATOM   1884 1HB  ASP A 122     -17.717  -7.142 -12.325  1.00  1.470          H  
ATOM   1885 2HB  ASP A 122     -19.343  -6.876 -11.827  1.00  1.470          H  
ATOM   1886  N   HIS A 123     -21.030  -5.198 -13.147  1.00  0.940          N  
ATOM   1887  CA  HIS A 123     -22.454  -4.941 -13.220  1.00  1.060          C  
ATOM   1888  C   HIS A 123     -22.853  -4.295 -14.556  1.00  1.140          C  
ATOM   1889  O   HIS A 123     -23.822  -4.729 -15.187  1.00  1.340          O  
ATOM   1890  CB  HIS A 123     -22.885  -4.041 -12.050  1.00  1.440          C  
ATOM   1891  CG  HIS A 123     -24.380  -3.764 -11.948  1.00  1.440          C  
ATOM   1892  ND1 HIS A 123     -24.896  -2.846 -11.066  1.00  1.440          N  
ATOM   1893  CD2 HIS A 123     -25.448  -4.295 -12.596  1.00  1.440          C  
ATOM   1894  CE1 HIS A 123     -26.209  -2.818 -11.176  1.00  1.440          C  
ATOM   1895  NE2 HIS A 123     -26.570  -3.685 -12.096  1.00  1.440          N  
ATOM   1896  H   HIS A 123     -20.483  -4.786 -12.385  1.00  1.130          H  
ATOM   1897  HA  HIS A 123     -22.992  -5.883 -13.134  1.00  1.270          H  
ATOM   1898 1HB  HIS A 123     -22.553  -4.484 -11.113  1.00  1.720          H  
ATOM   1899 2HB  HIS A 123     -22.377  -3.078 -12.141  1.00  1.720          H  
ATOM   1900  HD1 HIS A 123     -24.378  -2.365 -10.333  1.00  1.720          H  
ATOM   1901  HD2 HIS A 123     -25.551  -5.056 -13.367  1.00  1.720          H  
ATOM   1902  HE1 HIS A 123     -26.797  -2.146 -10.561  1.00  1.720          H  
ATOM   1903  N   HIS A 124     -22.127  -3.261 -15.001  1.00  1.060          N  
ATOM   1904  CA  HIS A 124     -22.557  -2.555 -16.198  1.00  1.210          C  
ATOM   1905  C   HIS A 124     -21.858  -2.842 -17.554  1.00  1.150          C  
ATOM   1906  O   HIS A 124     -22.331  -2.338 -18.575  1.00  1.250          O  
ATOM   1907  CB  HIS A 124     -22.473  -1.065 -15.908  1.00  1.630          C  
ATOM   1908  CG  HIS A 124     -23.385  -0.621 -14.804  1.00  1.630          C  
ATOM   1909  ND1 HIS A 124     -24.759  -0.591 -14.940  1.00  1.630          N  
ATOM   1910  CD2 HIS A 124     -23.119  -0.198 -13.543  1.00  1.630          C  
ATOM   1911  CE1 HIS A 124     -25.299  -0.172 -13.809  1.00  1.630          C  
ATOM   1912  NE2 HIS A 124     -24.328   0.073 -12.944  1.00  1.630          N  
ATOM   1913  H   HIS A 124     -21.328  -2.909 -14.460  1.00  1.270          H  
ATOM   1914  HA  HIS A 124     -23.609  -2.782 -16.350  1.00  1.450          H  
ATOM   1915 1HB  HIS A 124     -21.466  -0.826 -15.615  1.00  1.960          H  
ATOM   1916 2HB  HIS A 124     -22.710  -0.502 -16.806  1.00  1.960          H  
ATOM   1917  HD1 HIS A 124     -25.251  -0.592 -15.811  1.00  1.960          H  
ATOM   1918  HD2 HIS A 124     -22.188  -0.061 -12.990  1.00  1.960          H  
ATOM   1919  HE1 HIS A 124     -26.380  -0.084 -13.711  1.00  1.960          H  
ATOM   1920  N   VAL A 125     -20.782  -3.644 -17.614  1.00  1.040          N  
ATOM   1921  CA  VAL A 125     -20.136  -3.877 -18.912  1.00  1.060          C  
ATOM   1922  C   VAL A 125     -20.178  -5.365 -19.303  1.00  1.080          C  
ATOM   1923  O   VAL A 125     -19.580  -6.181 -18.617  1.00  1.570          O  
ATOM   1924  CB  VAL A 125     -18.655  -3.432 -18.890  1.00  1.480          C  
ATOM   1925  CG1 VAL A 125     -18.001  -3.665 -20.256  1.00  1.480          C  
ATOM   1926  CG2 VAL A 125     -18.599  -2.047 -18.529  1.00  1.480          C  
ATOM   1927  H   VAL A 125     -20.385  -4.050 -16.763  1.00  1.250          H  
ATOM   1928  HA  VAL A 125     -20.649  -3.257 -19.632  1.00  1.270          H  
ATOM   1929  HB  VAL A 125     -18.102  -4.016 -18.151  1.00  1.770          H  
ATOM   1930 1HG1 VAL A 125     -16.987  -3.336 -20.245  1.00  1.770          H  
ATOM   1931 2HG1 VAL A 125     -18.022  -4.691 -20.490  1.00  1.770          H  
ATOM   1932 3HG1 VAL A 125     -18.536  -3.101 -21.011  1.00  1.770          H  
ATOM   1933 1HG2 VAL A 125     -17.568  -1.693 -18.503  1.00  1.770          H  
ATOM   1934 2HG2 VAL A 125     -19.163  -1.499 -19.260  1.00  1.770          H  
ATOM   1935 3HG2 VAL A 125     -19.045  -1.930 -17.551  1.00  1.770          H  
ATOM   1936  N   PRO A 126     -20.778  -5.745 -20.456  1.00  1.550          N  
ATOM   1937  CA  PRO A 126     -20.919  -7.121 -20.946  1.00  1.690          C  
ATOM   1938  C   PRO A 126     -19.600  -7.827 -21.320  1.00  2.010          C  
ATOM   1939  O   PRO A 126     -19.554  -9.049 -21.444  1.00  2.340          O  
ATOM   1940  CB  PRO A 126     -21.820  -6.946 -22.178  1.00  2.540          C  
ATOM   1941  CG  PRO A 126     -21.598  -5.524 -22.638  1.00  2.540          C  
ATOM   1942  CD  PRO A 126     -21.359  -4.727 -21.374  1.00  2.540          C  
ATOM   1943  HA  PRO A 126     -21.444  -7.709 -20.178  1.00  2.030          H  
ATOM   1944 1HB  PRO A 126     -21.545  -7.684 -22.946  1.00  3.040          H  
ATOM   1945 2HB  PRO A 126     -22.868  -7.147 -21.906  1.00  3.040          H  
ATOM   1946 1HG  PRO A 126     -20.747  -5.482 -23.337  1.00  3.040          H  
ATOM   1947 2HG  PRO A 126     -22.479  -5.172 -23.199  1.00  3.040          H  
ATOM   1948 1HD  PRO A 126     -20.642  -3.942 -21.635  1.00  3.040          H  
ATOM   1949 2HD  PRO A 126     -22.303  -4.319 -20.966  1.00  3.040          H  
ATOM   1950  N   GLY A 127     -18.534  -7.058 -21.528  1.00  2.700          N  
ATOM   1951  CA  GLY A 127     -17.206  -7.546 -21.938  1.00  3.850          C  
ATOM   1952  C   GLY A 127     -16.415  -8.336 -20.879  1.00  4.120          C  
ATOM   1953  O   GLY A 127     -15.277  -7.973 -20.548  1.00  4.720          O  
ATOM   1954  H   GLY A 127     -18.644  -6.069 -21.400  1.00  3.240          H  
ATOM   1955 1HA  GLY A 127     -17.330  -8.173 -22.819  1.00  4.620          H  
ATOM   1956 2HA  GLY A 127     -16.609  -6.693 -22.257  1.00  4.620          H  
ATOM   1957  N   PHE A 128     -17.028  -9.393 -20.342  1.00  3.800          N  
ATOM   1958  CA  PHE A 128     -16.417 -10.282 -19.350  1.00  4.090          C  
ATOM   1959  C   PHE A 128     -17.360 -11.434 -18.980  1.00  3.490          C  
ATOM   1960  O   PHE A 128     -18.586 -11.314 -19.077  1.00  3.510          O  
ATOM   1961  CB  PHE A 128     -16.017  -9.524 -18.064  1.00  5.610          C  
ATOM   1962  CG  PHE A 128     -15.275 -10.409 -17.148  1.00  5.610          C  
ATOM   1963  CD1 PHE A 128     -13.985 -10.726 -17.440  1.00  5.610          C  
ATOM   1964  CD2 PHE A 128     -15.865 -10.962 -16.024  1.00  5.610          C  
ATOM   1965  CE1 PHE A 128     -13.301 -11.591 -16.669  1.00  5.610          C  
ATOM   1966  CE2 PHE A 128     -15.176 -11.845 -15.248  1.00  5.610          C  
ATOM   1967  CZ  PHE A 128     -13.900 -12.163 -15.582  1.00  5.610          C  
ATOM   1968  H   PHE A 128     -17.973  -9.587 -20.683  1.00  4.560          H  
ATOM   1969  HA  PHE A 128     -15.519 -10.712 -19.784  1.00  4.910          H  
ATOM   1970 1HB  PHE A 128     -15.392  -8.669 -18.286  1.00  6.730          H  
ATOM   1971 2HB  PHE A 128     -16.913  -9.164 -17.557  1.00  6.730          H  
ATOM   1972  HD1 PHE A 128     -13.518 -10.282 -18.320  1.00  6.730          H  
ATOM   1973  HD2 PHE A 128     -16.902 -10.713 -15.780  1.00  6.730          H  
ATOM   1974  HE1 PHE A 128     -12.282 -11.837 -16.928  1.00  6.730          H  
ATOM   1975  HE2 PHE A 128     -15.654 -12.307 -14.378  1.00  6.730          H  
ATOM   1976  HZ  PHE A 128     -13.358 -12.873 -14.979  1.00  6.730          H  
ATOM   1977  N   ILE A 129     -16.829 -12.527 -18.445  1.00  3.350          N  
ATOM   1978  CA  ILE A 129     -17.730 -13.573 -17.989  1.00  2.950          C  
ATOM   1979  C   ILE A 129     -18.214 -13.194 -16.595  1.00  2.470          C  
ATOM   1980  O   ILE A 129     -17.650 -13.597 -15.582  1.00  2.760          O  
ATOM   1981  CB  ILE A 129     -17.016 -14.934 -17.918  1.00  4.290          C  
ATOM   1982  CG1 ILE A 129     -16.278 -15.235 -19.257  1.00  4.290          C  
ATOM   1983  CG2 ILE A 129     -18.026 -16.034 -17.568  1.00  4.290          C  
ATOM   1984  CD1 ILE A 129     -17.121 -15.239 -20.523  1.00  4.290          C  
ATOM   1985  H   ILE A 129     -15.823 -12.621 -18.369  1.00  4.020          H  
ATOM   1986  HA  ILE A 129     -18.594 -13.637 -18.647  1.00  3.540          H  
ATOM   1987  HB  ILE A 129     -16.254 -14.899 -17.135  1.00  5.150          H  
ATOM   1988 1HG1 ILE A 129     -15.514 -14.496 -19.373  1.00  5.150          H  
ATOM   1989 2HG1 ILE A 129     -15.798 -16.215 -19.167  1.00  5.150          H  
ATOM   1990 1HG2 ILE A 129     -17.505 -16.994 -17.493  1.00  5.150          H  
ATOM   1991 2HG2 ILE A 129     -18.493 -15.807 -16.619  1.00  5.150          H  
ATOM   1992 3HG2 ILE A 129     -18.805 -16.101 -18.328  1.00  5.150          H  
ATOM   1993 1HD1 ILE A 129     -16.476 -15.456 -21.376  1.00  5.150          H  
ATOM   1994 2HD1 ILE A 129     -17.894 -16.003 -20.459  1.00  5.150          H  
ATOM   1995 3HD1 ILE A 129     -17.587 -14.268 -20.669  1.00  5.150          H  
ATOM   1996  N   THR A 130     -19.292 -12.431 -16.578  1.00  2.310          N  
ATOM   1997  CA  THR A 130     -19.861 -11.824 -15.371  1.00  2.410          C  
ATOM   1998  C   THR A 130     -20.156 -12.779 -14.220  1.00  2.020          C  
ATOM   1999  O   THR A 130     -20.554 -13.929 -14.430  1.00  2.420          O  
ATOM   2000  CB  THR A 130     -21.144 -11.038 -15.693  1.00  3.330          C  
ATOM   2001  OG1 THR A 130     -21.610 -10.453 -14.486  1.00  3.330          O  
ATOM   2002  CG2 THR A 130     -22.221 -11.921 -16.270  1.00  3.330          C  
ATOM   2003  H   THR A 130     -19.656 -12.170 -17.498  1.00  2.770          H  
ATOM   2004  HA  THR A 130     -19.138 -11.096 -15.000  1.00  2.890          H  
ATOM   2005  HB  THR A 130     -20.903 -10.244 -16.402  1.00  4.000          H  
ATOM   2006  HG1 THR A 130     -20.960  -9.740 -14.249  1.00  4.000          H  
ATOM   2007 1HG2 THR A 130     -23.106 -11.323 -16.472  1.00  4.000          H  
ATOM   2008 2HG2 THR A 130     -21.869 -12.372 -17.194  1.00  4.000          H  
ATOM   2009 3HG2 THR A 130     -22.464 -12.677 -15.576  1.00  4.000          H  
ATOM   2010  N   PHE A 131     -20.064 -12.265 -12.974  1.00  1.790          N  
ATOM   2011  CA  PHE A 131     -20.365 -13.043 -11.760  1.00  2.150          C  
ATOM   2012  C   PHE A 131     -21.795 -13.589 -11.781  1.00  2.280          C  
ATOM   2013  O   PHE A 131     -22.124 -14.547 -11.079  1.00  2.760          O  
ATOM   2014  CB  PHE A 131     -20.301 -12.178 -10.488  1.00  2.870          C  
ATOM   2015  CG  PHE A 131     -21.610 -11.383 -10.241  1.00  2.870          C  
ATOM   2016  CD1 PHE A 131     -22.648 -11.921  -9.470  1.00  2.870          C  
ATOM   2017  CD2 PHE A 131     -21.818 -10.147 -10.801  1.00  2.870          C  
ATOM   2018  CE1 PHE A 131     -23.827 -11.238  -9.295  1.00  2.870          C  
ATOM   2019  CE2 PHE A 131     -22.980  -9.469 -10.625  1.00  2.870          C  
ATOM   2020  CZ  PHE A 131     -23.996 -10.009  -9.873  1.00  2.870          C  
ATOM   2021  H   PHE A 131     -19.732 -11.291 -12.854  1.00  2.150          H  
ATOM   2022  HA  PHE A 131     -19.663 -13.866 -11.695  1.00  2.580          H  
ATOM   2023 1HB  PHE A 131     -20.093 -12.793  -9.633  1.00  3.440          H  
ATOM   2024 2HB  PHE A 131     -19.484 -11.460 -10.581  1.00  3.440          H  
ATOM   2025  HD1 PHE A 131     -22.523 -12.899  -9.022  1.00  3.440          H  
ATOM   2026  HD2 PHE A 131     -21.056  -9.708 -11.402  1.00  3.440          H  
ATOM   2027  HE1 PHE A 131     -24.627 -11.675  -8.698  1.00  3.440          H  
ATOM   2028  HE2 PHE A 131     -23.094  -8.504 -11.097  1.00  3.440          H  
ATOM   2029  HZ  PHE A 131     -24.932  -9.464  -9.738  1.00  3.440          H  
ATOM   2030  N   PHE A 132     -22.649 -12.945 -12.581  1.00  2.380          N  
ATOM   2031  CA  PHE A 132     -24.067 -13.229 -12.697  1.00  3.090          C  
ATOM   2032  C   PHE A 132     -24.368 -14.334 -13.705  1.00  3.240          C  
ATOM   2033  O   PHE A 132     -25.518 -14.732 -13.874  1.00  3.880          O  
ATOM   2034  CB  PHE A 132     -24.784 -11.948 -13.124  1.00  4.040          C  
ATOM   2035  CG  PHE A 132     -26.255 -11.946 -12.931  1.00  4.040          C  
ATOM   2036  CD1 PHE A 132     -26.796 -11.849 -11.661  1.00  4.040          C  
ATOM   2037  CD2 PHE A 132     -27.111 -12.028 -14.015  1.00  4.040          C  
ATOM   2038  CE1 PHE A 132     -28.158 -11.838 -11.476  1.00  4.040          C  
ATOM   2039  CE2 PHE A 132     -28.475 -12.020 -13.835  1.00  4.040          C  
ATOM   2040  CZ  PHE A 132     -29.000 -11.923 -12.562  1.00  4.040          C  
ATOM   2041  H   PHE A 132     -22.268 -12.173 -13.135  1.00  2.860          H  
ATOM   2042  HA  PHE A 132     -24.433 -13.542 -11.720  1.00  3.710          H  
ATOM   2043 1HB  PHE A 132     -24.370 -11.111 -12.580  1.00  4.850          H  
ATOM   2044 2HB  PHE A 132     -24.581 -11.769 -14.176  1.00  4.850          H  
ATOM   2045  HD1 PHE A 132     -26.136 -11.782 -10.807  1.00  4.850          H  
ATOM   2046  HD2 PHE A 132     -26.694 -12.107 -15.020  1.00  4.850          H  
ATOM   2047  HE1 PHE A 132     -28.571 -11.760 -10.470  1.00  4.850          H  
ATOM   2048  HE2 PHE A 132     -29.139 -12.089 -14.694  1.00  4.850          H  
ATOM   2049  HZ  PHE A 132     -30.078 -11.915 -12.416  1.00  4.850          H  
ATOM   2050  N   ASP A 133     -23.343 -14.795 -14.410  1.00  3.020          N  
ATOM   2051  CA  ASP A 133     -23.442 -15.816 -15.436  1.00  2.650          C  
ATOM   2052  C   ASP A 133     -23.538 -17.191 -14.764  1.00  2.310          C  
ATOM   2053  O   ASP A 133     -22.598 -17.590 -14.064  1.00  2.010          O  
ATOM   2054  CB  ASP A 133     -22.233 -15.760 -16.386  1.00  3.860          C  
ATOM   2055  CG  ASP A 133     -22.300 -16.757 -17.561  1.00  3.860          C  
ATOM   2056  OD1 ASP A 133     -22.938 -17.800 -17.410  1.00  3.860          O  
ATOM   2057  OD2 ASP A 133     -21.738 -16.464 -18.603  1.00  3.860          O  
ATOM   2058  H   ASP A 133     -22.406 -14.433 -14.210  1.00  3.620          H  
ATOM   2059  HA  ASP A 133     -24.315 -15.600 -16.039  1.00  3.180          H  
ATOM   2060 1HB  ASP A 133     -22.146 -14.764 -16.795  1.00  4.630          H  
ATOM   2061 2HB  ASP A 133     -21.326 -15.938 -15.822  1.00  4.630          H  
ATOM   2062  N   PRO A 134     -24.659 -17.933 -14.897  1.00  2.370          N  
ATOM   2063  CA  PRO A 134     -24.888 -19.226 -14.280  1.00  2.110          C  
ATOM   2064  C   PRO A 134     -23.728 -20.196 -14.488  1.00  1.820          C  
ATOM   2065  O   PRO A 134     -23.487 -21.043 -13.628  1.00  1.600          O  
ATOM   2066  CB  PRO A 134     -26.144 -19.724 -15.007  1.00  3.170          C  
ATOM   2067  CG  PRO A 134     -26.886 -18.467 -15.377  1.00  3.170          C  
ATOM   2068  CD  PRO A 134     -25.800 -17.470 -15.738  1.00  3.170          C  
ATOM   2069  HA  PRO A 134     -25.083 -19.081 -13.207  1.00  2.530          H  
ATOM   2070 1HB  PRO A 134     -25.851 -20.328 -15.886  1.00  3.800          H  
ATOM   2071 2HB  PRO A 134     -26.722 -20.385 -14.346  1.00  3.800          H  
ATOM   2072 1HG  PRO A 134     -27.574 -18.662 -16.213  1.00  3.800          H  
ATOM   2073 2HG  PRO A 134     -27.503 -18.125 -14.531  1.00  3.800          H  
ATOM   2074 1HD  PRO A 134     -25.540 -17.521 -16.811  1.00  3.800          H  
ATOM   2075 2HD  PRO A 134     -26.161 -16.481 -15.432  1.00  3.800          H  
ATOM   2076  N   GLU A 135     -22.997 -20.071 -15.611  1.00  1.910          N  
ATOM   2077  CA  GLU A 135     -21.889 -20.977 -15.866  1.00  1.800          C  
ATOM   2078  C   GLU A 135     -20.685 -20.619 -14.991  1.00  1.520          C  
ATOM   2079  O   GLU A 135     -19.953 -21.494 -14.545  1.00  1.400          O  
ATOM   2080  CB  GLU A 135     -21.487 -20.924 -17.342  1.00  2.560          C  
ATOM   2081  CG  GLU A 135     -22.563 -21.421 -18.328  1.00  2.560          C  
ATOM   2082  CD  GLU A 135     -22.948 -22.874 -18.176  1.00  2.560          C  
ATOM   2083  OE1 GLU A 135     -22.078 -23.723 -18.129  1.00  2.560          O  
ATOM   2084  OE2 GLU A 135     -24.125 -23.145 -18.085  1.00  2.560          O  
ATOM   2085  H   GLU A 135     -23.191 -19.348 -16.323  1.00  2.290          H  
ATOM   2086  HA  GLU A 135     -22.205 -21.990 -15.623  1.00  2.160          H  
ATOM   2087 1HB  GLU A 135     -21.244 -19.892 -17.610  1.00  3.080          H  
ATOM   2088 2HB  GLU A 135     -20.590 -21.522 -17.494  1.00  3.080          H  
ATOM   2089 1HG  GLU A 135     -23.456 -20.809 -18.186  1.00  3.080          H  
ATOM   2090 2HG  GLU A 135     -22.206 -21.251 -19.342  1.00  3.080          H  
ATOM   2091  N   TRP A 136     -20.481 -19.324 -14.723  1.00  1.510          N  
ATOM   2092  CA  TRP A 136     -19.336 -18.841 -13.947  1.00  1.310          C  
ATOM   2093  C   TRP A 136     -19.454 -19.443 -12.564  1.00  1.170          C  
ATOM   2094  O   TRP A 136     -18.494 -19.998 -12.009  1.00  1.070          O  
ATOM   2095  CB  TRP A 136     -19.347 -17.304 -13.876  1.00  1.910          C  
ATOM   2096  CG  TRP A 136     -18.143 -16.650 -13.232  1.00  1.910          C  
ATOM   2097  CD1 TRP A 136     -16.995 -16.317 -13.879  1.00  1.910          C  
ATOM   2098  CD2 TRP A 136     -17.961 -16.213 -11.859  1.00  1.910          C  
ATOM   2099  NE1 TRP A 136     -16.124 -15.713 -13.023  1.00  1.910          N  
ATOM   2100  CE2 TRP A 136     -16.689 -15.637 -11.787  1.00  1.910          C  
ATOM   2101  CE3 TRP A 136     -18.758 -16.252 -10.705  1.00  1.910          C  
ATOM   2102  CZ2 TRP A 136     -16.190 -15.111 -10.619  1.00  1.910          C  
ATOM   2103  CZ3 TRP A 136     -18.243 -15.714  -9.538  1.00  1.910          C  
ATOM   2104  CH2 TRP A 136     -16.998 -15.164  -9.502  1.00  1.910          C  
ATOM   2105  H   TRP A 136     -21.167 -18.642 -15.042  1.00  1.810          H  
ATOM   2106  HA  TRP A 136     -18.409 -19.179 -14.412  1.00  1.570          H  
ATOM   2107 1HB  TRP A 136     -19.435 -16.912 -14.873  1.00  2.300          H  
ATOM   2108 2HB  TRP A 136     -20.228 -16.967 -13.332  1.00  2.300          H  
ATOM   2109  HD1 TRP A 136     -16.796 -16.498 -14.935  1.00  2.300          H  
ATOM   2110  HE1 TRP A 136     -15.211 -15.378 -13.286  1.00  2.300          H  
ATOM   2111  HE3 TRP A 136     -19.756 -16.689 -10.727  1.00  2.300          H  
ATOM   2112  HZ2 TRP A 136     -15.201 -14.669 -10.559  1.00  2.300          H  
ATOM   2113  HZ3 TRP A 136     -18.845 -15.745  -8.648  1.00  2.300          H  
ATOM   2114  HH2 TRP A 136     -16.630 -14.766  -8.571  1.00  2.300          H  
ATOM   2115  N   GLY A 137     -20.680 -19.387 -12.055  1.00  1.290          N  
ATOM   2116  CA  GLY A 137     -21.030 -19.880 -10.736  1.00  1.300          C  
ATOM   2117  C   GLY A 137     -20.765 -21.381 -10.534  1.00  1.170          C  
ATOM   2118  O   GLY A 137     -20.695 -21.845  -9.394  1.00  1.170          O  
ATOM   2119  H   GLY A 137     -21.400 -18.919 -12.628  1.00  1.550          H  
ATOM   2120 1HA  GLY A 137     -20.485 -19.306  -9.988  1.00  1.560          H  
ATOM   2121 2HA  GLY A 137     -22.088 -19.682 -10.565  1.00  1.560          H  
ATOM   2122  N   LYS A 138     -20.568 -22.152 -11.617  1.00  1.220          N  
ATOM   2123  CA  LYS A 138     -20.305 -23.582 -11.487  1.00  1.240          C  
ATOM   2124  C   LYS A 138     -18.885 -23.833 -11.016  1.00  1.150          C  
ATOM   2125  O   LYS A 138     -18.555 -24.929 -10.561  1.00  1.220          O  
ATOM   2126  CB  LYS A 138     -20.502 -24.308 -12.816  1.00  1.730          C  
ATOM   2127  CG  LYS A 138     -21.928 -24.371 -13.320  1.00  1.730          C  
ATOM   2128  CD  LYS A 138     -21.973 -25.085 -14.665  1.00  1.730          C  
ATOM   2129  CE  LYS A 138     -23.371 -25.138 -15.251  1.00  1.730          C  
ATOM   2130  NZ  LYS A 138     -23.360 -25.791 -16.603  1.00  1.730          N  
ATOM   2131  H   LYS A 138     -20.568 -21.748 -12.557  1.00  1.460          H  
ATOM   2132  HA  LYS A 138     -20.989 -23.996 -10.748  1.00  1.490          H  
ATOM   2133 1HB  LYS A 138     -19.901 -23.816 -13.580  1.00  2.070          H  
ATOM   2134 2HB  LYS A 138     -20.133 -25.328 -12.722  1.00  2.070          H  
ATOM   2135 1HG  LYS A 138     -22.551 -24.901 -12.600  1.00  2.070          H  
ATOM   2136 2HG  LYS A 138     -22.313 -23.358 -13.435  1.00  2.070          H  
ATOM   2137 1HD  LYS A 138     -21.331 -24.548 -15.374  1.00  2.070          H  
ATOM   2138 2HD  LYS A 138     -21.595 -26.099 -14.556  1.00  2.070          H  
ATOM   2139 1HE  LYS A 138     -24.030 -25.693 -14.589  1.00  2.070          H  
ATOM   2140 2HE  LYS A 138     -23.749 -24.117 -15.358  1.00  2.070          H  
ATOM   2141 1HZ  LYS A 138     -24.293 -25.791 -16.989  1.00  2.070          H  
ATOM   2142 2HZ  LYS A 138     -22.735 -25.239 -17.228  1.00  2.070          H  
ATOM   2143 3HZ  LYS A 138     -23.020 -26.732 -16.536  1.00  2.070          H  
ATOM   2144  N   LEU A 139     -18.028 -22.829 -11.170  1.00  1.160          N  
ATOM   2145  CA  LEU A 139     -16.640 -22.937 -10.781  1.00  1.240          C  
ATOM   2146  C   LEU A 139     -16.449 -22.244  -9.446  1.00  1.230          C  
ATOM   2147  O   LEU A 139     -15.698 -22.691  -8.577  1.00  1.440          O  
ATOM   2148  CB  LEU A 139     -15.785 -22.239 -11.831  1.00  1.700          C  
ATOM   2149  CG  LEU A 139     -15.876 -22.773 -13.282  1.00  1.700          C  
ATOM   2150  CD1 LEU A 139     -15.018 -21.869 -14.174  1.00  1.700          C  
ATOM   2151  CD2 LEU A 139     -15.406 -24.236 -13.347  1.00  1.700          C  
ATOM   2152  H   LEU A 139     -18.343 -21.935 -11.553  1.00  1.390          H  
ATOM   2153  HA  LEU A 139     -16.362 -23.981 -10.673  1.00  1.490          H  
ATOM   2154 1HB  LEU A 139     -16.077 -21.185 -11.858  1.00  2.040          H  
ATOM   2155 2HB  LEU A 139     -14.750 -22.290 -11.518  1.00  2.040          H  
ATOM   2156  HG  LEU A 139     -16.907 -22.708 -13.635  1.00  2.040          H  
ATOM   2157 1HD1 LEU A 139     -15.070 -22.204 -15.210  1.00  2.040          H  
ATOM   2158 2HD1 LEU A 139     -15.383 -20.838 -14.113  1.00  2.040          H  
ATOM   2159 3HD1 LEU A 139     -14.001 -21.905 -13.834  1.00  2.040          H  
ATOM   2160 1HD2 LEU A 139     -15.466 -24.587 -14.375  1.00  2.040          H  
ATOM   2161 2HD2 LEU A 139     -14.380 -24.303 -12.999  1.00  2.040          H  
ATOM   2162 3HD2 LEU A 139     -16.038 -24.861 -12.721  1.00  2.040          H  
ATOM   2163  N   ASN A 140     -17.185 -21.153  -9.271  1.00  1.130          N  
ATOM   2164  CA  ASN A 140     -17.038 -20.345  -8.083  1.00  1.310          C  
ATOM   2165  C   ASN A 140     -17.872 -20.783  -6.882  1.00  1.380          C  
ATOM   2166  O   ASN A 140     -17.363 -20.774  -5.764  1.00  1.530          O  
ATOM   2167  CB  ASN A 140     -17.258 -18.918  -8.471  1.00  1.760          C  
ATOM   2168  CG  ASN A 140     -16.081 -18.486  -9.294  1.00  1.760          C  
ATOM   2169  OD1 ASN A 140     -16.072 -18.683 -10.511  1.00  1.760          O  
ATOM   2170  ND2 ASN A 140     -15.100 -17.913  -8.660  1.00  1.760          N  
ATOM   2171  H   ASN A 140     -17.789 -20.839 -10.035  1.00  1.360          H  
ATOM   2172  HA  ASN A 140     -15.997 -20.419  -7.770  1.00  1.570          H  
ATOM   2173 1HB  ASN A 140     -18.172 -18.825  -9.059  1.00  2.110          H  
ATOM   2174 2HB  ASN A 140     -17.353 -18.287  -7.587  1.00  2.110          H  
ATOM   2175 1HD2 ASN A 140     -14.296 -17.595  -9.148  1.00  2.110          H  
ATOM   2176 2HD2 ASN A 140     -15.182 -17.737  -7.664  1.00  2.110          H  
ATOM   2177  N   TYR A 141     -19.100 -21.274  -7.045  1.00  1.610          N  
ATOM   2178  CA  TYR A 141     -19.846 -21.619  -5.839  1.00  1.810          C  
ATOM   2179  C   TYR A 141     -19.089 -22.564  -4.879  1.00  1.550          C  
ATOM   2180  O   TYR A 141     -19.081 -22.299  -3.674  1.00  1.780          O  
ATOM   2181  CB  TYR A 141     -21.250 -22.148  -6.137  1.00  2.450          C  
ATOM   2182  CG  TYR A 141     -21.896 -22.641  -4.882  1.00  2.450          C  
ATOM   2183  CD1 TYR A 141     -22.460 -21.739  -3.994  1.00  2.450          C  
ATOM   2184  CD2 TYR A 141     -21.897 -23.998  -4.595  1.00  2.450          C  
ATOM   2185  CE1 TYR A 141     -23.017 -22.193  -2.820  1.00  2.450          C  
ATOM   2186  CE2 TYR A 141     -22.451 -24.449  -3.428  1.00  2.450          C  
ATOM   2187  CZ  TYR A 141     -23.008 -23.557  -2.539  1.00  2.450          C  
ATOM   2188  OH  TYR A 141     -23.553 -24.021  -1.365  1.00  2.450          O  
ATOM   2189  H   TYR A 141     -19.563 -21.346  -7.954  1.00  1.930          H  
ATOM   2190  HA  TYR A 141     -20.008 -20.691  -5.296  1.00  2.170          H  
ATOM   2191 1HB  TYR A 141     -21.855 -21.333  -6.531  1.00  2.940          H  
ATOM   2192 2HB  TYR A 141     -21.256 -22.923  -6.879  1.00  2.940          H  
ATOM   2193  HD1 TYR A 141     -22.453 -20.672  -4.221  1.00  2.940          H  
ATOM   2194  HD2 TYR A 141     -21.449 -24.706  -5.291  1.00  2.940          H  
ATOM   2195  HE1 TYR A 141     -23.455 -21.487  -2.117  1.00  2.940          H  
ATOM   2196  HE2 TYR A 141     -22.446 -25.514  -3.198  1.00  2.940          H  
ATOM   2197  HH  TYR A 141     -23.896 -23.283  -0.856  1.00  2.940          H  
ATOM   2198  N   PRO A 142     -18.495 -23.696  -5.330  1.00  1.480          N  
ATOM   2199  CA  PRO A 142     -17.720 -24.612  -4.513  1.00  1.710          C  
ATOM   2200  C   PRO A 142     -16.233 -24.230  -4.430  1.00  1.720          C  
ATOM   2201  O   PRO A 142     -15.422 -25.029  -3.963  1.00  2.010          O  
ATOM   2202  CB  PRO A 142     -17.900 -25.931  -5.266  1.00  2.560          C  
ATOM   2203  CG  PRO A 142     -17.927 -25.513  -6.726  1.00  2.560          C  
ATOM   2204  CD  PRO A 142     -18.647 -24.183  -6.753  1.00  2.560          C  
ATOM   2205  HA  PRO A 142     -18.165 -24.670  -3.509  1.00  2.050          H  
ATOM   2206 1HB  PRO A 142     -17.068 -26.614  -5.034  1.00  3.080          H  
ATOM   2207 2HB  PRO A 142     -18.827 -26.428  -4.939  1.00  3.080          H  
ATOM   2208 1HG  PRO A 142     -16.903 -25.412  -7.116  1.00  3.080          H  
ATOM   2209 2HG  PRO A 142     -18.423 -26.275  -7.345  1.00  3.080          H  
ATOM   2210 1HD  PRO A 142     -18.115 -23.565  -7.473  1.00  3.080          H  
ATOM   2211 2HD  PRO A 142     -19.673 -24.360  -7.035  1.00  3.080          H  
ATOM   2212  N   GLY A 143     -15.868 -23.056  -4.961  1.00  1.660          N  
ATOM   2213  CA  GLY A 143     -14.476 -22.646  -5.098  1.00  1.820          C  
ATOM   2214  C   GLY A 143     -14.115 -21.380  -4.308  1.00  1.680          C  
ATOM   2215  O   GLY A 143     -13.026 -21.273  -3.758  1.00  1.880          O  
ATOM   2216  H   GLY A 143     -16.558 -22.398  -5.303  1.00  1.990          H  
ATOM   2217 1HA  GLY A 143     -13.831 -23.469  -4.797  1.00  2.180          H  
ATOM   2218 2HA  GLY A 143     -14.291 -22.473  -6.154  1.00  2.180          H  
ATOM   2219  N   PHE A 144     -15.035 -20.423  -4.214  1.00  1.710          N  
ATOM   2220  CA  PHE A 144     -14.810 -19.157  -3.502  1.00  2.010          C  
ATOM   2221  C   PHE A 144     -14.557 -19.353  -2.013  1.00  1.910          C  
ATOM   2222  O   PHE A 144     -14.133 -18.436  -1.330  1.00  2.110          O  
ATOM   2223  CB  PHE A 144     -16.006 -18.189  -3.615  1.00  2.690          C  
ATOM   2224  CG  PHE A 144     -17.210 -18.502  -2.721  1.00  2.690          C  
ATOM   2225  CD1 PHE A 144     -17.238 -18.081  -1.404  1.00  2.690          C  
ATOM   2226  CD2 PHE A 144     -18.311 -19.173  -3.190  1.00  2.690          C  
ATOM   2227  CE1 PHE A 144     -18.303 -18.357  -0.599  1.00  2.690          C  
ATOM   2228  CE2 PHE A 144     -19.389 -19.442  -2.383  1.00  2.690          C  
ATOM   2229  CZ  PHE A 144     -19.381 -19.039  -1.085  1.00  2.690          C  
ATOM   2230  H   PHE A 144     -15.914 -20.549  -4.705  1.00  2.050          H  
ATOM   2231  HA  PHE A 144     -13.937 -18.671  -3.937  1.00  2.410          H  
ATOM   2232 1HB  PHE A 144     -15.673 -17.169  -3.403  1.00  3.230          H  
ATOM   2233 2HB  PHE A 144     -16.358 -18.208  -4.639  1.00  3.230          H  
ATOM   2234  HD1 PHE A 144     -16.390 -17.525  -0.992  1.00  3.230          H  
ATOM   2235  HD2 PHE A 144     -18.335 -19.489  -4.203  1.00  3.230          H  
ATOM   2236  HE1 PHE A 144     -18.283 -18.028   0.433  1.00  3.230          H  
ATOM   2237  HE2 PHE A 144     -20.249 -19.983  -2.781  1.00  3.230          H  
ATOM   2238  HZ  PHE A 144     -20.231 -19.252  -0.442  1.00  3.230          H  
ATOM   2239  N   GLN A 145     -14.902 -20.513  -1.488  1.00  1.970          N  
ATOM   2240  CA  GLN A 145     -14.794 -20.790  -0.068  1.00  2.380          C  
ATOM   2241  C   GLN A 145     -13.347 -21.044   0.399  1.00  2.140          C  
ATOM   2242  O   GLN A 145     -12.664 -21.939  -0.096  1.00  2.140          O  
ATOM   2243  CB  GLN A 145     -15.684 -22.002   0.222  1.00  3.170          C  
ATOM   2244  CG  GLN A 145     -17.166 -21.730  -0.119  1.00  3.170          C  
ATOM   2245  CD  GLN A 145     -18.105 -22.886   0.146  1.00  3.170          C  
ATOM   2246  OE1 GLN A 145     -18.136 -23.404   1.267  1.00  3.170          O  
ATOM   2247  NE2 GLN A 145     -18.883 -23.305  -0.867  1.00  3.170          N  
ATOM   2248  H   GLN A 145     -15.234 -21.225  -2.119  1.00  2.360          H  
ATOM   2249  HA  GLN A 145     -15.176 -19.925   0.477  1.00  2.860          H  
ATOM   2250 1HB  GLN A 145     -15.346 -22.853  -0.372  1.00  3.800          H  
ATOM   2251 2HB  GLN A 145     -15.607 -22.274   1.273  1.00  3.800          H  
ATOM   2252 1HG  GLN A 145     -17.495 -20.893   0.483  1.00  3.800          H  
ATOM   2253 2HG  GLN A 145     -17.248 -21.478  -1.179  1.00  3.800          H  
ATOM   2254 1HE2 GLN A 145     -19.528 -24.058  -0.718  1.00  3.800          H  
ATOM   2255 2HE2 GLN A 145     -18.840 -22.870  -1.803  1.00  3.800          H  
ATOM   2256  N   TYR A 146     -12.940 -20.311   1.439  1.00  2.440          N  
ATOM   2257  CA  TYR A 146     -11.607 -20.354   2.042  1.00  2.530          C  
ATOM   2258  C   TYR A 146     -11.211 -21.786   2.385  1.00  2.500          C  
ATOM   2259  O   TYR A 146     -11.945 -22.504   3.073  1.00  2.900          O  
ATOM   2260  CB  TYR A 146     -11.615 -19.494   3.310  1.00  3.510          C  
ATOM   2261  CG  TYR A 146     -10.281 -19.070   3.852  1.00  3.510          C  
ATOM   2262  CD1 TYR A 146      -9.706 -17.911   3.348  1.00  3.510          C  
ATOM   2263  CD2 TYR A 146      -9.639 -19.762   4.814  1.00  3.510          C  
ATOM   2264  CE1 TYR A 146      -8.513 -17.489   3.801  1.00  3.510          C  
ATOM   2265  CE2 TYR A 146      -8.439 -19.322   5.263  1.00  3.510          C  
ATOM   2266  CZ  TYR A 146      -7.883 -18.216   4.758  1.00  3.510          C  
ATOM   2267  OH  TYR A 146      -6.692 -17.833   5.246  1.00  3.510          O  
ATOM   2268  H   TYR A 146     -13.551 -19.558   1.738  1.00  2.930          H  
ATOM   2269  HA  TYR A 146     -10.884 -19.990   1.350  1.00  3.040          H  
ATOM   2270 1HB  TYR A 146     -12.206 -18.618   3.172  1.00  4.210          H  
ATOM   2271 2HB  TYR A 146     -12.110 -20.068   4.063  1.00  4.210          H  
ATOM   2272  HD1 TYR A 146     -10.217 -17.332   2.603  1.00  4.210          H  
ATOM   2273  HD2 TYR A 146     -10.077 -20.637   5.223  1.00  4.210          H  
ATOM   2274  HE1 TYR A 146      -8.066 -16.576   3.413  1.00  4.210          H  
ATOM   2275  HE2 TYR A 146      -7.910 -19.844   6.038  1.00  4.210          H  
ATOM   2276  HH  TYR A 146      -6.287 -17.117   4.700  1.00  4.210          H  
ATOM   2277  N   GLY A 147     -10.003 -22.178   1.967  1.00  2.730          N  
ATOM   2278  CA  GLY A 147      -9.494 -23.539   2.166  1.00  3.220          C  
ATOM   2279  C   GLY A 147      -9.482 -23.997   3.619  1.00  3.330          C  
ATOM   2280  O   GLY A 147      -9.730 -25.168   3.906  1.00  3.520          O  
ATOM   2281  H   GLY A 147      -9.438 -21.528   1.438  1.00  3.280          H  
ATOM   2282 1HA  GLY A 147     -10.104 -24.226   1.578  1.00  3.860          H  
ATOM   2283 2HA  GLY A 147      -8.486 -23.609   1.757  1.00  3.860          H  
ATOM   2284  N   ASN A 148      -9.234 -23.072   4.542  1.00  3.670          N  
ATOM   2285  CA  ASN A 148      -9.200 -23.381   5.968  1.00  4.040          C  
ATOM   2286  C   ASN A 148     -10.431 -22.856   6.735  1.00  3.880          C  
ATOM   2287  O   ASN A 148     -10.337 -22.571   7.927  1.00  4.320          O  
ATOM   2288  CB  ASN A 148      -7.910 -22.906   6.607  1.00  5.510          C  
ATOM   2289  CG  ASN A 148      -6.700 -23.651   6.114  1.00  5.510          C  
ATOM   2290  OD1 ASN A 148      -6.736 -24.861   5.864  1.00  5.510          O  
ATOM   2291  ND2 ASN A 148      -5.603 -22.951   5.988  1.00  5.510          N  
ATOM   2292  H   ASN A 148      -9.022 -22.130   4.242  1.00  4.400          H  
ATOM   2293  HA  ASN A 148      -9.223 -24.467   6.074  1.00  4.850          H  
ATOM   2294 1HB  ASN A 148      -7.767 -21.880   6.410  1.00  6.610          H  
ATOM   2295 2HB  ASN A 148      -7.973 -23.022   7.689  1.00  6.610          H  
ATOM   2296 1HD2 ASN A 148      -4.761 -23.395   5.676  1.00  6.610          H  
ATOM   2297 2HD2 ASN A 148      -5.598 -21.977   6.216  1.00  6.610          H  
ATOM   2298  N   SER A 149     -11.565 -22.699   6.041  1.00  3.710          N  
ATOM   2299  CA  SER A 149     -12.853 -22.274   6.613  1.00  3.960          C  
ATOM   2300  C   SER A 149     -12.948 -20.906   7.311  1.00  3.850          C  
ATOM   2301  O   SER A 149     -13.540 -20.786   8.374  1.00  4.180          O  
ATOM   2302  CB  SER A 149     -13.362 -23.318   7.608  1.00  5.440          C  
ATOM   2303  OG  SER A 149     -13.570 -24.575   7.003  1.00  5.440          O  
ATOM   2304  H   SER A 149     -11.571 -22.908   5.037  1.00  4.450          H  
ATOM   2305  HA  SER A 149     -13.558 -22.247   5.780  1.00  4.750          H  
ATOM   2306 1HB  SER A 149     -12.661 -23.419   8.435  1.00  6.530          H  
ATOM   2307 2HB  SER A 149     -14.304 -22.970   8.033  1.00  6.530          H  
ATOM   2308  HG  SER A 149     -13.961 -25.131   7.680  1.00  6.530          H  
ATOM   2309  N   TYR A 150     -12.438 -19.849   6.704  1.00  3.880          N  
ATOM   2310  CA  TYR A 150     -12.593 -18.516   7.280  1.00  4.260          C  
ATOM   2311  C   TYR A 150     -14.050 -18.191   7.559  1.00  4.180          C  
ATOM   2312  O   TYR A 150     -14.906 -18.410   6.700  1.00  4.440          O  
ATOM   2313  CB  TYR A 150     -12.029 -17.431   6.359  1.00  5.810          C  
ATOM   2314  CG  TYR A 150     -12.449 -16.051   6.777  1.00  5.810          C  
ATOM   2315  CD1 TYR A 150     -11.937 -15.452   7.880  1.00  5.810          C  
ATOM   2316  CD2 TYR A 150     -13.402 -15.396   6.024  1.00  5.810          C  
ATOM   2317  CE1 TYR A 150     -12.375 -14.196   8.265  1.00  5.810          C  
ATOM   2318  CE2 TYR A 150     -13.828 -14.150   6.386  1.00  5.810          C  
ATOM   2319  CZ  TYR A 150     -13.323 -13.554   7.512  1.00  5.810          C  
ATOM   2320  OH  TYR A 150     -13.759 -12.319   7.895  1.00  5.810          O  
ATOM   2321  H   TYR A 150     -11.940 -19.971   5.842  1.00  4.660          H  
ATOM   2322  HA  TYR A 150     -12.057 -18.494   8.223  1.00  5.110          H  
ATOM   2323 1HB  TYR A 150     -10.938 -17.473   6.365  1.00  6.970          H  
ATOM   2324 2HB  TYR A 150     -12.372 -17.590   5.351  1.00  6.970          H  
ATOM   2325  HD1 TYR A 150     -11.201 -15.970   8.461  1.00  6.970          H  
ATOM   2326  HD2 TYR A 150     -13.828 -15.872   5.143  1.00  6.970          H  
ATOM   2327  HE1 TYR A 150     -11.982 -13.716   9.161  1.00  6.970          H  
ATOM   2328  HE2 TYR A 150     -14.588 -13.641   5.791  1.00  6.970          H  
ATOM   2329  HH  TYR A 150     -13.571 -12.198   8.855  1.00  6.970          H  
ATOM   2330  N   ASP A 151     -14.315 -17.634   8.752  1.00  4.330          N  
ATOM   2331  CA  ASP A 151     -15.671 -17.252   9.184  1.00  4.730          C  
ATOM   2332  C   ASP A 151     -16.248 -16.048   8.396  1.00  5.190          C  
ATOM   2333  O   ASP A 151     -15.784 -14.919   8.587  1.00  5.440          O  
ATOM   2334  CB  ASP A 151     -15.667 -16.897  10.674  1.00  6.460          C  
ATOM   2335  CG  ASP A 151     -17.064 -16.563  11.262  1.00  6.460          C  
ATOM   2336  OD1 ASP A 151     -17.978 -16.215  10.516  1.00  6.460          O  
ATOM   2337  OD2 ASP A 151     -17.188 -16.649  12.463  1.00  6.460          O  
ATOM   2338  H   ASP A 151     -13.518 -17.532   9.394  1.00  5.200          H  
ATOM   2339  HA  ASP A 151     -16.296 -18.129   9.088  1.00  5.680          H  
ATOM   2340 1HB  ASP A 151     -15.259 -17.727  11.240  1.00  7.750          H  
ATOM   2341 2HB  ASP A 151     -15.004 -16.055  10.831  1.00  7.750          H  
ATOM   2342  N   PRO A 152     -17.290 -16.241   7.541  1.00  5.650          N  
ATOM   2343  CA  PRO A 152     -17.885 -15.236   6.667  1.00  6.380          C  
ATOM   2344  C   PRO A 152     -18.380 -13.985   7.378  1.00  7.030          C  
ATOM   2345  O   PRO A 152     -18.570 -12.961   6.723  1.00  7.470          O  
ATOM   2346  CB  PRO A 152     -19.081 -15.979   6.049  1.00  9.570          C  
ATOM   2347  CG  PRO A 152     -18.709 -17.426   6.100  1.00  9.570          C  
ATOM   2348  CD  PRO A 152     -17.924 -17.583   7.391  1.00  9.570          C  
ATOM   2349  HA  PRO A 152     -17.153 -14.965   5.893  1.00  7.660          H  
ATOM   2350 1HB  PRO A 152     -19.997 -15.755   6.622  1.00 11.480          H  
ATOM   2351 2HB  PRO A 152     -19.264 -15.613   5.022  1.00 11.480          H  
ATOM   2352 1HG  PRO A 152     -19.614 -18.050   6.067  1.00 11.480          H  
ATOM   2353 2HG  PRO A 152     -18.108 -17.686   5.211  1.00 11.480          H  
ATOM   2354 1HD  PRO A 152     -18.580 -17.805   8.251  1.00 11.480          H  
ATOM   2355 2HD  PRO A 152     -17.200 -18.370   7.201  1.00 11.480          H  
ATOM   2356  N   LYS A 153     -18.660 -14.055   8.688  1.00  7.370          N  
ATOM   2357  CA  LYS A 153     -19.123 -12.845   9.353  1.00  7.950          C  
ATOM   2358  C   LYS A 153     -18.349 -12.553  10.622  1.00  8.220          C  
ATOM   2359  O   LYS A 153     -18.915 -12.122  11.630  1.00  8.180          O  
ATOM   2360  CB  LYS A 153     -20.632 -12.892   9.656  1.00 10.900          C  
ATOM   2361  CG  LYS A 153     -21.580 -12.977   8.429  1.00 10.900          C  
ATOM   2362  CD  LYS A 153     -21.550 -11.678   7.561  1.00 10.900          C  
ATOM   2363  CE  LYS A 153     -22.557 -11.745   6.415  1.00 10.900          C  
ATOM   2364  NZ  LYS A 153     -22.455 -10.560   5.485  1.00 10.900          N  
ATOM   2365  H   LYS A 153     -18.492 -14.909   9.246  1.00  8.840          H  
ATOM   2366  HA  LYS A 153     -18.939 -12.000   8.696  1.00  9.540          H  
ATOM   2367 1HB  LYS A 153     -20.840 -13.753  10.293  1.00 13.080          H  
ATOM   2368 2HB  LYS A 153     -20.911 -12.001  10.216  1.00 13.080          H  
ATOM   2369 1HG  LYS A 153     -21.288 -13.821   7.804  1.00 13.080          H  
ATOM   2370 2HG  LYS A 153     -22.597 -13.144   8.774  1.00 13.080          H  
ATOM   2371 1HD  LYS A 153     -21.777 -10.810   8.181  1.00 13.080          H  
ATOM   2372 2HD  LYS A 153     -20.571 -11.534   7.121  1.00 13.080          H  
ATOM   2373 1HE  LYS A 153     -22.380 -12.654   5.846  1.00 13.080          H  
ATOM   2374 2HE  LYS A 153     -23.561 -11.778   6.831  1.00 13.080          H  
ATOM   2375 1HZ  LYS A 153     -23.131 -10.650   4.750  1.00 13.080          H  
ATOM   2376 2HZ  LYS A 153     -22.619  -9.665   5.963  1.00 13.080          H  
ATOM   2377 3HZ  LYS A 153     -21.532 -10.522   5.078  1.00 13.080          H  
ATOM   2378  N   ASN A 154     -17.033 -12.615  10.503  1.00  8.720          N  
ATOM   2379  CA  ASN A 154     -16.145 -12.201  11.574  1.00  9.270          C  
ATOM   2380  C   ASN A 154     -14.975 -11.488  10.872  1.00  9.640          C  
ATOM   2381  O   ASN A 154     -13.963 -12.116  10.547  1.00  9.940          O  
ATOM   2382  CB  ASN A 154     -15.712 -13.387  12.415  1.00 12.760          C  
ATOM   2383  CG  ASN A 154     -14.980 -12.983  13.650  1.00 12.760          C  
ATOM   2384  OD1 ASN A 154     -14.782 -11.787  13.886  1.00 12.760          O  
ATOM   2385  ND2 ASN A 154     -14.578 -13.943  14.457  1.00 12.760          N  
ATOM   2386  H   ASN A 154     -16.655 -13.066   9.659  1.00 10.460          H  
ATOM   2387  HA  ASN A 154     -16.657 -11.518  12.244  1.00 11.120          H  
ATOM   2388 1HB  ASN A 154     -16.586 -13.980  12.694  1.00 15.310          H  
ATOM   2389 2HB  ASN A 154     -15.063 -14.017  11.822  1.00 15.310          H  
ATOM   2390 1HD2 ASN A 154     -14.087 -13.714  15.298  1.00 15.310          H  
ATOM   2391 2HD2 ASN A 154     -14.770 -14.905  14.244  1.00 15.310          H  
ATOM   2392  N   PRO A 155     -15.098 -10.171  10.602  1.00  9.840          N  
ATOM   2393  CA  PRO A 155     -14.189  -9.373   9.792  1.00 10.360          C  
ATOM   2394  C   PRO A 155     -12.756  -9.538  10.312  1.00 11.080          C  
ATOM   2395  O   PRO A 155     -12.572  -9.344  11.507  1.00 11.170          O  
ATOM   2396  CB  PRO A 155     -14.720  -7.961  10.030  1.00 15.540          C  
ATOM   2397  CG  PRO A 155     -16.172  -8.145  10.347  1.00 15.540          C  
ATOM   2398  CD  PRO A 155     -16.238  -9.405  11.146  1.00 15.540          C  
ATOM   2399  HA  PRO A 155     -14.339  -9.665   8.752  1.00 12.430          H  
ATOM   2400 1HB  PRO A 155     -14.146  -7.471  10.820  1.00 18.650          H  
ATOM   2401 2HB  PRO A 155     -14.608  -7.380   9.117  1.00 18.650          H  
ATOM   2402 1HG  PRO A 155     -16.530  -7.280  10.922  1.00 18.650          H  
ATOM   2403 2HG  PRO A 155     -16.768  -8.188   9.425  1.00 18.650          H  
ATOM   2404 1HD  PRO A 155     -16.096  -9.205  12.221  1.00 18.650          H  
ATOM   2405 2HD  PRO A 155     -17.203  -9.880  10.923  1.00 18.650          H  
ATOM   2406  N   PRO A 156     -11.728  -9.720   9.431  1.00 11.770          N  
ATOM   2407  CA  PRO A 156     -10.295 -10.051   9.675  1.00 12.670          C  
ATOM   2408  C   PRO A 156      -9.426  -9.436  10.794  1.00 13.100          C  
ATOM   2409  O   PRO A 156      -8.210  -9.361  10.623  1.00 13.560          O  
ATOM   2410  CB  PRO A 156      -9.655  -9.644   8.338  1.00 19.000          C  
ATOM   2411  CG  PRO A 156     -10.729  -9.802   7.308  1.00 19.000          C  
ATOM   2412  CD  PRO A 156     -12.003  -9.438   7.986  1.00 19.000          C  
ATOM   2413  HA  PRO A 156     -10.246 -11.137   9.778  1.00 15.200          H  
ATOM   2414 1HB  PRO A 156      -9.283  -8.609   8.409  1.00 22.810          H  
ATOM   2415 2HB  PRO A 156      -8.776 -10.274   8.136  1.00 22.810          H  
ATOM   2416 1HG  PRO A 156     -10.514  -9.161   6.437  1.00 22.810          H  
ATOM   2417 2HG  PRO A 156     -10.745 -10.840   6.932  1.00 22.810          H  
ATOM   2418 1HD  PRO A 156     -12.266  -8.381   7.828  1.00 22.810          H  
ATOM   2419 2HD  PRO A 156     -12.733 -10.117   7.554  1.00 22.810          H  
ATOM   2420  N   VAL A 157      -9.985  -9.039  11.917  1.00 13.140          N  
ATOM   2421  CA  VAL A 157      -9.203  -8.474  12.995  1.00 13.730          C  
ATOM   2422  C   VAL A 157      -9.360  -9.298  14.264  1.00 13.990          C  
ATOM   2423  O   VAL A 157     -10.466  -9.456  14.770  1.00 14.040          O  
ATOM   2424  CB  VAL A 157      -9.612  -7.004  13.187  1.00 18.990          C  
ATOM   2425  CG1 VAL A 157      -8.856  -6.355  14.323  1.00 18.990          C  
ATOM   2426  CG2 VAL A 157      -9.318  -6.271  11.912  1.00 18.990          C  
ATOM   2427  H   VAL A 157     -10.983  -9.120  12.030  1.00 15.770          H  
ATOM   2428  HA  VAL A 157      -8.153  -8.490  12.710  1.00 16.480          H  
ATOM   2429  HB  VAL A 157     -10.679  -6.945  13.409  1.00 22.780          H  
ATOM   2430 1HG1 VAL A 157      -9.158  -5.321  14.405  1.00 22.780          H  
ATOM   2431 2HG1 VAL A 157      -9.077  -6.868  15.249  1.00 22.780          H  
ATOM   2432 3HG1 VAL A 157      -7.791  -6.403  14.120  1.00 22.780          H  
ATOM   2433 1HG2 VAL A 157      -9.606  -5.257  12.037  1.00 22.780          H  
ATOM   2434 2HG2 VAL A 157      -8.251  -6.327  11.693  1.00 22.780          H  
ATOM   2435 3HG2 VAL A 157      -9.869  -6.703  11.087  1.00 22.780          H  
ATOM   2436  N   GLU A 158      -8.234  -9.795  14.788  1.00 14.330          N  
ATOM   2437  CA  GLU A 158      -8.215 -10.634  15.997  1.00 14.780          C  
ATOM   2438  C   GLU A 158      -9.073 -11.898  15.835  1.00 14.730          C  
ATOM   2439  O   GLU A 158      -9.891 -12.231  16.694  1.00 14.850          O  
ATOM   2440  CB  GLU A 158      -8.689  -9.833  17.230  1.00 20.510          C  
ATOM   2441  CG  GLU A 158      -7.829  -8.599  17.583  1.00 20.510          C  
ATOM   2442  CD  GLU A 158      -8.312  -7.844  18.830  1.00 20.510          C  
ATOM   2443  OE1 GLU A 158      -8.790  -8.469  19.742  1.00 20.510          O  
ATOM   2444  OE2 GLU A 158      -8.229  -6.614  18.841  1.00 20.510          O  
ATOM   2445  H   GLU A 158      -7.372  -9.596  14.299  1.00 17.200          H  
ATOM   2446  HA  GLU A 158      -7.189 -10.953  16.176  1.00 17.740          H  
ATOM   2447 1HB  GLU A 158      -9.716  -9.502  17.103  1.00 24.610          H  
ATOM   2448 2HB  GLU A 158      -8.673 -10.487  18.101  1.00 24.610          H  
ATOM   2449 1HG  GLU A 158      -6.812  -8.944  17.763  1.00 24.610          H  
ATOM   2450 2HG  GLU A 158      -7.796  -7.927  16.745  1.00 24.610          H  
ATOM   2451  N   ILE A 159      -8.860 -12.602  14.724  1.00 14.730          N  
ATOM   2452  CA  ILE A 159      -9.594 -13.826  14.429  1.00 14.810          C  
ATOM   2453  C   ILE A 159      -8.810 -15.034  14.929  1.00 14.760          C  
ATOM   2454  O   ILE A 159      -7.645 -15.229  14.569  1.00 15.040          O  
ATOM   2455  CB  ILE A 159      -9.820 -13.999  12.907  1.00 20.700          C  
ATOM   2456  CG1 ILE A 159     -10.479 -12.753  12.296  1.00 20.700          C  
ATOM   2457  CG2 ILE A 159     -10.722 -15.249  12.656  1.00 20.700          C  
ATOM   2458  CD1 ILE A 159     -11.789 -12.389  12.827  1.00 20.700          C  
ATOM   2459  H   ILE A 159      -8.167 -12.261  14.079  1.00 17.680          H  
ATOM   2460  HA  ILE A 159     -10.549 -13.809  14.947  1.00 17.770          H  
ATOM   2461  HB  ILE A 159      -8.871 -14.132  12.409  1.00 24.840          H  
ATOM   2462 1HG1 ILE A 159      -9.820 -11.909  12.456  1.00 24.840          H  
ATOM   2463 2HG1 ILE A 159     -10.594 -12.909  11.231  1.00 24.840          H  
ATOM   2464 1HG2 ILE A 159     -10.893 -15.371  11.593  1.00 24.840          H  
ATOM   2465 2HG2 ILE A 159     -10.240 -16.139  13.038  1.00 24.840          H  
ATOM   2466 3HG2 ILE A 159     -11.680 -15.143  13.149  1.00 24.840          H  
ATOM   2467 1HD1 ILE A 159     -12.136 -11.513  12.331  1.00 24.840          H  
ATOM   2468 2HD1 ILE A 159     -12.481 -13.179  12.639  1.00 24.840          H  
ATOM   2469 3HD1 ILE A 159     -11.738 -12.181  13.894  1.00 24.840          H  
ATOM   2470  N   VAL A 160      -9.480 -15.883  15.704  1.00 14.530          N  
ATOM   2471  CA  VAL A 160      -8.853 -17.087  16.232  1.00 14.600          C  
ATOM   2472  C   VAL A 160      -8.217 -17.816  15.071  1.00 15.130          C  
ATOM   2473  O   VAL A 160      -8.828 -17.933  14.007  1.00 15.130          O  
ATOM   2474  CB  VAL A 160      -9.910 -17.993  16.923  1.00 20.410          C  
ATOM   2475  CG1 VAL A 160     -10.939 -18.539  15.888  1.00 20.410          C  
ATOM   2476  CG2 VAL A 160      -9.217 -19.172  17.637  1.00 20.410          C  
ATOM   2477  H   VAL A 160     -10.429 -15.648  15.958  1.00 17.440          H  
ATOM   2478  HA  VAL A 160      -8.083 -16.807  16.952  1.00 17.520          H  
ATOM   2479  HB  VAL A 160     -10.456 -17.389  17.650  1.00 24.490          H  
ATOM   2480 1HG1 VAL A 160     -11.682 -19.142  16.408  1.00 24.490          H  
ATOM   2481 2HG1 VAL A 160     -11.435 -17.709  15.389  1.00 24.490          H  
ATOM   2482 3HG1 VAL A 160     -10.462 -19.157  15.154  1.00 24.490          H  
ATOM   2483 1HG2 VAL A 160      -9.967 -19.783  18.135  1.00 24.490          H  
ATOM   2484 2HG2 VAL A 160      -8.683 -19.785  16.929  1.00 24.490          H  
ATOM   2485 3HG2 VAL A 160      -8.514 -18.790  18.379  1.00 24.490          H  
ATOM   2486  N   HIS A 161      -7.011 -18.347  15.272  1.00 15.700          N  
ATOM   2487  CA  HIS A 161      -6.293 -19.010  14.199  1.00 16.400          C  
ATOM   2488  C   HIS A 161      -7.111 -20.084  13.492  1.00 16.500          C  
ATOM   2489  O   HIS A 161      -7.051 -20.213  12.268  1.00 16.570          O  
ATOM   2490  CB  HIS A 161      -5.027 -19.609  14.791  1.00 22.680          C  
ATOM   2491  CG  HIS A 161      -5.334 -20.593  15.845  1.00 22.680          C  
ATOM   2492  ND1 HIS A 161      -5.722 -20.208  17.117  1.00 22.680          N  
ATOM   2493  CD2 HIS A 161      -5.322 -21.940  15.846  1.00 22.680          C  
ATOM   2494  CE1 HIS A 161      -5.935 -21.288  17.849  1.00 22.680          C  
ATOM   2495  NE2 HIS A 161      -5.698 -22.348  17.101  1.00 22.680          N  
ATOM   2496  H   HIS A 161      -6.564 -18.274  16.182  1.00 18.840          H  
ATOM   2497  HA  HIS A 161      -5.984 -18.274  13.469  1.00 19.680          H  
ATOM   2498 1HB  HIS A 161      -4.454 -20.107  14.008  1.00 27.220          H  
ATOM   2499 2HB  HIS A 161      -4.405 -18.821  15.212  1.00 27.220          H  
ATOM   2500  HD2 HIS A 161      -5.067 -22.587  15.006  1.00 27.220          H  
ATOM   2501  HE1 HIS A 161      -6.253 -21.301  18.890  1.00 27.220          H  
ATOM   2502  HE2 HIS A 161      -5.782 -23.315  17.393  1.00 27.220          H  
ATOM   2503  N   ASN A 162      -8.007 -20.736  14.213  1.00 16.650          N  
ATOM   2504  CA  ASN A 162      -8.827 -21.800  13.668  1.00 17.030          C  
ATOM   2505  C   ASN A 162      -9.731 -21.373  12.506  1.00 17.010          C  
ATOM   2506  O   ASN A 162     -10.122 -22.214  11.698  1.00 17.070          O  
ATOM   2507  CB  ASN A 162      -9.687 -22.369  14.775  1.00 23.690          C  
ATOM   2508  CG  ASN A 162      -8.924 -23.195  15.756  1.00 23.690          C  
ATOM   2509  OD1 ASN A 162      -7.866 -23.764  15.459  1.00 23.690          O  
ATOM   2510  ND2 ASN A 162      -9.440 -23.265  16.952  1.00 23.690          N  
ATOM   2511  H   ASN A 162      -8.038 -20.560  15.208  1.00 19.980          H  
ATOM   2512  HA  ASN A 162      -8.163 -22.578  13.290  1.00 20.440          H  
ATOM   2513 1HB  ASN A 162     -10.170 -21.555  15.308  1.00 28.430          H  
ATOM   2514 2HB  ASN A 162     -10.475 -22.980  14.337  1.00 28.430          H  
ATOM   2515 1HD2 ASN A 162      -8.981 -23.797  17.663  1.00 28.430          H  
ATOM   2516 2HD2 ASN A 162     -10.293 -22.789  17.160  1.00 28.430          H  
ATOM   2517  N   MET A 163     -10.123 -20.093  12.473  1.00 17.060          N  
ATOM   2518  CA  MET A 163     -11.041 -19.548  11.475  1.00 17.120          C  
ATOM   2519  C   MET A 163     -10.445 -18.324  10.779  1.00 16.790          C  
ATOM   2520  O   MET A 163     -11.198 -17.520  10.216  1.00 16.880          O  
ATOM   2521  CB  MET A 163     -12.338 -19.112  12.166  1.00 23.940          C  
ATOM   2522  CG  MET A 163     -13.127 -20.223  12.893  1.00 23.940          C  
ATOM   2523  SD  MET A 163     -13.753 -21.536  11.820  1.00 23.940          S  
ATOM   2524  CE  MET A 163     -15.091 -20.728  10.934  1.00 23.940          C  
ATOM   2525  H   MET A 163      -9.722 -19.442  13.153  1.00 20.470          H  
ATOM   2526  HA  MET A 163     -11.242 -20.307  10.718  1.00 20.540          H  
ATOM   2527 1HB  MET A 163     -12.102 -18.345  12.902  1.00 28.730          H  
ATOM   2528 2HB  MET A 163     -12.992 -18.660  11.437  1.00 28.730          H  
ATOM   2529 1HG  MET A 163     -12.484 -20.677  13.643  1.00 28.730          H  
ATOM   2530 2HG  MET A 163     -13.975 -19.774  13.407  1.00 28.730          H  
ATOM   2531 1HE  MET A 163     -15.544 -21.437  10.240  1.00 28.730          H  
ATOM   2532 2HE  MET A 163     -15.843 -20.372  11.640  1.00 28.730          H  
ATOM   2533 3HE  MET A 163     -14.700 -19.897  10.374  1.00 28.730          H  
ATOM   2534  N   ASN A 164      -9.124 -18.131  10.927  1.00 16.540          N  
ATOM   2535  CA  ASN A 164      -8.361 -16.959  10.465  1.00 16.310          C  
ATOM   2536  C   ASN A 164      -8.171 -16.802   8.949  1.00 15.850          C  
ATOM   2537  O   ASN A 164      -7.794 -17.760   8.269  1.00 15.550          O  
ATOM   2538  CB  ASN A 164      -7.018 -16.942  11.175  1.00 22.930          C  
ATOM   2539  CG  ASN A 164      -6.165 -15.717  10.952  1.00 22.930          C  
ATOM   2540  OD1 ASN A 164      -5.569 -15.539   9.887  1.00 22.930          O  
ATOM   2541  ND2 ASN A 164      -6.086 -14.860  11.952  1.00 22.930          N  
ATOM   2542  H   ASN A 164      -8.587 -18.871  11.395  1.00 19.850          H  
ATOM   2543  HA  ASN A 164      -8.893 -16.104  10.830  1.00 19.570          H  
ATOM   2544 1HB  ASN A 164      -7.233 -16.973  12.228  1.00 27.510          H  
ATOM   2545 2HB  ASN A 164      -6.449 -17.838  10.925  1.00 27.510          H  
ATOM   2546 1HD2 ASN A 164      -5.528 -14.034  11.862  1.00 27.510          H  
ATOM   2547 2HD2 ASN A 164      -6.585 -15.034  12.832  1.00 27.510          H  
ATOM   2548  N   PRO A 165      -8.358 -15.585   8.381  1.00 15.910          N  
ATOM   2549  CA  PRO A 165      -8.144 -15.256   6.986  1.00 15.680          C  
ATOM   2550  C   PRO A 165      -6.659 -15.069   6.718  1.00 15.280          C  
ATOM   2551  O   PRO A 165      -6.189 -13.944   6.545  1.00 15.330          O  
ATOM   2552  CB  PRO A 165      -8.915 -13.957   6.806  1.00 23.520          C  
ATOM   2553  CG  PRO A 165      -8.824 -13.287   8.143  1.00 23.520          C  
ATOM   2554  CD  PRO A 165      -8.820 -14.409   9.176  1.00 23.520          C  
ATOM   2555  HA  PRO A 165      -8.564 -16.053   6.363  1.00 18.820          H  
ATOM   2556 1HB  PRO A 165      -8.447 -13.360   6.010  1.00 28.220          H  
ATOM   2557 2HB  PRO A 165      -9.935 -14.157   6.473  1.00 28.220          H  
ATOM   2558 1HG  PRO A 165      -7.927 -12.646   8.195  1.00 28.220          H  
ATOM   2559 2HG  PRO A 165      -9.686 -12.645   8.252  1.00 28.220          H  
ATOM   2560 1HD  PRO A 165      -8.110 -14.135   9.952  1.00 28.220          H  
ATOM   2561 2HD  PRO A 165      -9.819 -14.552   9.570  1.00 28.220          H  
ATOM   2562  N   VAL A 166      -5.933 -16.171   6.736  1.00 15.020          N  
ATOM   2563  CA  VAL A 166      -4.489 -16.177   6.590  1.00 14.760          C  
ATOM   2564  C   VAL A 166      -4.128 -15.678   5.177  1.00 14.260          C  
ATOM   2565  O   VAL A 166      -4.669 -16.235   4.213  1.00 13.980          O  
ATOM   2566  CB  VAL A 166      -3.946 -17.616   6.811  1.00 20.770          C  
ATOM   2567  CG1 VAL A 166      -2.455 -17.708   6.527  1.00 20.770          C  
ATOM   2568  CG2 VAL A 166      -4.223 -18.024   8.248  1.00 20.770          C  
ATOM   2569  H   VAL A 166      -6.445 -17.050   6.892  1.00 18.020          H  
ATOM   2570  HA  VAL A 166      -4.088 -15.561   7.380  1.00 17.710          H  
ATOM   2571  HB  VAL A 166      -4.446 -18.301   6.135  1.00 24.920          H  
ATOM   2572 1HG1 VAL A 166      -2.124 -18.732   6.694  1.00 24.920          H  
ATOM   2573 2HG1 VAL A 166      -2.255 -17.440   5.508  1.00 24.920          H  
ATOM   2574 3HG1 VAL A 166      -1.913 -17.047   7.196  1.00 24.920          H  
ATOM   2575 1HG2 VAL A 166      -3.864 -19.037   8.420  1.00 24.920          H  
ATOM   2576 2HG2 VAL A 166      -3.714 -17.338   8.923  1.00 24.920          H  
ATOM   2577 3HG2 VAL A 166      -5.290 -17.988   8.445  1.00 24.920          H  
ATOM   2578  N   PRO A 167      -3.188 -14.687   5.040  1.00 14.280          N  
ATOM   2579  CA  PRO A 167      -2.706 -14.034   3.811  1.00 13.990          C  
ATOM   2580  C   PRO A 167      -2.322 -14.969   2.675  1.00 13.570          C  
ATOM   2581  O   PRO A 167      -2.396 -14.577   1.510  1.00 13.690          O  
ATOM   2582  CB  PRO A 167      -1.470 -13.274   4.306  1.00 20.980          C  
ATOM   2583  CG  PRO A 167      -1.790 -12.921   5.728  1.00 20.980          C  
ATOM   2584  CD  PRO A 167      -2.574 -14.089   6.268  1.00 20.980          C  
ATOM   2585  HA  PRO A 167      -3.473 -13.326   3.470  1.00 16.790          H  
ATOM   2586 1HB  PRO A 167      -0.576 -13.906   4.213  1.00 25.180          H  
ATOM   2587 2HB  PRO A 167      -1.301 -12.387   3.674  1.00 25.180          H  
ATOM   2588 1HG  PRO A 167      -0.859 -12.740   6.291  1.00 25.180          H  
ATOM   2589 2HG  PRO A 167      -2.365 -11.982   5.761  1.00 25.180          H  
ATOM   2590 1HD  PRO A 167      -1.916 -14.788   6.788  1.00 25.180          H  
ATOM   2591 2HD  PRO A 167      -3.350 -13.652   6.926  1.00 25.180          H  
ATOM   2592  N   GLY A 168      -1.884 -16.191   2.977  1.00 13.230          N  
ATOM   2593  CA  GLY A 168      -1.533 -17.142   1.926  1.00 12.970          C  
ATOM   2594  C   GLY A 168      -2.660 -17.262   0.882  1.00 12.160          C  
ATOM   2595  O   GLY A 168      -2.410 -17.575  -0.284  1.00 11.970          O  
ATOM   2596  H   GLY A 168      -1.778 -16.491   3.933  1.00 15.880          H  
ATOM   2597 1HA  GLY A 168      -0.611 -16.825   1.440  1.00 15.560          H  
ATOM   2598 2HA  GLY A 168      -1.342 -18.117   2.372  1.00 15.560          H  
ATOM   2599  N   PHE A 169      -3.906 -17.032   1.309  1.00 11.860          N  
ATOM   2600  CA  PHE A 169      -5.050 -17.113   0.434  1.00 11.280          C  
ATOM   2601  C   PHE A 169      -5.489 -15.728  -0.008  1.00 10.470          C  
ATOM   2602  O   PHE A 169      -5.788 -14.859   0.811  1.00 10.350          O  
ATOM   2603  CB  PHE A 169      -6.220 -17.739   1.169  1.00 16.020          C  
ATOM   2604  CG  PHE A 169      -6.096 -19.174   1.530  1.00 16.020          C  
ATOM   2605  CD1 PHE A 169      -5.498 -19.546   2.717  1.00 16.020          C  
ATOM   2606  CD2 PHE A 169      -6.602 -20.152   0.713  1.00 16.020          C  
ATOM   2607  CE1 PHE A 169      -5.409 -20.865   3.074  1.00 16.020          C  
ATOM   2608  CE2 PHE A 169      -6.518 -21.474   1.058  1.00 16.020          C  
ATOM   2609  CZ  PHE A 169      -5.922 -21.835   2.244  1.00 16.020          C  
ATOM   2610  H   PHE A 169      -4.069 -16.750   2.280  1.00 14.230          H  
ATOM   2611  HA  PHE A 169      -4.791 -17.699  -0.441  1.00 13.540          H  
ATOM   2612 1HB  PHE A 169      -6.337 -17.187   2.086  1.00 19.230          H  
ATOM   2613 2HB  PHE A 169      -7.120 -17.599   0.598  1.00 19.230          H  
ATOM   2614  HD1 PHE A 169      -5.096 -18.773   3.377  1.00 19.230          H  
ATOM   2615  HD2 PHE A 169      -7.064 -19.875  -0.213  1.00 19.230          H  
ATOM   2616  HE1 PHE A 169      -4.933 -21.135   4.009  1.00 19.230          H  
ATOM   2617  HE2 PHE A 169      -6.918 -22.250   0.390  1.00 19.230          H  
ATOM   2618  HZ  PHE A 169      -5.854 -22.890   2.520  1.00 19.230          H  
ATOM   2619  N   VAL A 170      -5.623 -15.551  -1.304  1.00 10.140          N  
ATOM   2620  CA  VAL A 170      -6.104 -14.297  -1.860  1.00  9.610          C  
ATOM   2621  C   VAL A 170      -7.493 -14.013  -1.336  1.00  8.960          C  
ATOM   2622  O   VAL A 170      -8.338 -14.900  -1.302  1.00  9.040          O  
ATOM   2623  CB  VAL A 170      -6.111 -14.330  -3.393  1.00 13.670          C  
ATOM   2624  CG1 VAL A 170      -6.787 -13.080  -3.999  1.00 13.670          C  
ATOM   2625  CG2 VAL A 170      -4.735 -14.373  -3.849  1.00 13.670          C  
ATOM   2626  H   VAL A 170      -5.334 -16.305  -1.910  1.00 12.170          H  
ATOM   2627  HA  VAL A 170      -5.436 -13.496  -1.529  1.00 11.530          H  
ATOM   2628  HB  VAL A 170      -6.649 -15.209  -3.736  1.00 16.400          H  
ATOM   2629 1HG1 VAL A 170      -6.752 -13.146  -5.088  1.00 16.400          H  
ATOM   2630 2HG1 VAL A 170      -7.815 -12.999  -3.695  1.00 16.400          H  
ATOM   2631 3HG1 VAL A 170      -6.248 -12.190  -3.676  1.00 16.400          H  
ATOM   2632 1HG2 VAL A 170      -4.748 -14.392  -4.883  1.00 16.400          H  
ATOM   2633 2HG2 VAL A 170      -4.211 -13.489  -3.513  1.00 16.400          H  
ATOM   2634 3HG2 VAL A 170      -4.241 -15.250  -3.468  1.00 16.400          H  
ATOM   2635  N   SER A 171      -7.755 -12.764  -0.977  1.00  8.580          N  
ATOM   2636  CA  SER A 171      -9.019 -12.327  -0.391  1.00  8.170          C  
ATOM   2637  C   SER A 171     -10.295 -12.962  -0.957  1.00  7.480          C  
ATOM   2638  O   SER A 171     -11.273 -13.095  -0.229  1.00  7.040          O  
ATOM   2639  CB  SER A 171      -9.140 -10.826  -0.523  1.00 11.600          C  
ATOM   2640  OG  SER A 171      -8.164 -10.161   0.233  1.00 11.600          O  
ATOM   2641  H   SER A 171      -7.022 -12.072  -1.053  1.00 10.300          H  
ATOM   2642  HA  SER A 171      -8.977 -12.570   0.673  1.00  9.800          H  
ATOM   2643 1HB  SER A 171      -9.041 -10.551  -1.571  1.00 13.920          H  
ATOM   2644 2HB  SER A 171     -10.133 -10.512  -0.197  1.00 13.920          H  
ATOM   2645  HG  SER A 171      -8.401  -9.229   0.197  1.00 13.920          H  
ATOM   2646  N   TYR A 172     -10.336 -13.362  -2.233  1.00  7.650          N  
ATOM   2647  CA  TYR A 172     -11.572 -13.912  -2.794  1.00  7.340          C  
ATOM   2648  C   TYR A 172     -12.044 -15.131  -1.999  1.00  6.620          C  
ATOM   2649  O   TYR A 172     -13.244 -15.380  -1.885  1.00  6.270          O  
ATOM   2650  CB  TYR A 172     -11.426 -14.280  -4.274  1.00 10.400          C  
ATOM   2651  CG  TYR A 172     -10.734 -15.588  -4.618  1.00 10.400          C  
ATOM   2652  CD1 TYR A 172     -11.472 -16.771  -4.708  1.00 10.400          C  
ATOM   2653  CD2 TYR A 172      -9.400 -15.603  -4.897  1.00 10.400          C  
ATOM   2654  CE1 TYR A 172     -10.855 -17.947  -5.075  1.00 10.400          C  
ATOM   2655  CE2 TYR A 172      -8.793 -16.773  -5.259  1.00 10.400          C  
ATOM   2656  CZ  TYR A 172      -9.505 -17.930  -5.357  1.00 10.400          C  
ATOM   2657  OH  TYR A 172      -8.864 -19.072  -5.747  1.00 10.400          O  
ATOM   2658  H   TYR A 172      -9.511 -13.272  -2.802  1.00  9.180          H  
ATOM   2659  HA  TYR A 172     -12.343 -13.155  -2.725  1.00  8.810          H  
ATOM   2660 1HB  TYR A 172     -12.416 -14.297  -4.730  1.00 12.480          H  
ATOM   2661 2HB  TYR A 172     -10.872 -13.490  -4.773  1.00 12.480          H  
ATOM   2662  HD1 TYR A 172     -12.542 -16.760  -4.495  1.00 12.480          H  
ATOM   2663  HD2 TYR A 172      -8.833 -14.696  -4.839  1.00 12.480          H  
ATOM   2664  HE1 TYR A 172     -11.431 -18.870  -5.150  1.00 12.480          H  
ATOM   2665  HE2 TYR A 172      -7.741 -16.793  -5.474  1.00 12.480          H  
ATOM   2666  HH  TYR A 172      -9.438 -19.825  -5.579  1.00 12.480          H  
ATOM   2667  N   TYR A 173     -11.111 -15.835  -1.371  1.00  6.690          N  
ATOM   2668  CA  TYR A 173     -11.392 -17.022  -0.586  1.00  6.390          C  
ATOM   2669  C   TYR A 173     -12.216 -16.709   0.673  1.00  5.560          C  
ATOM   2670  O   TYR A 173     -12.916 -17.553   1.248  1.00  5.260          O  
ATOM   2671  CB  TYR A 173     -10.066 -17.649  -0.190  1.00  9.070          C  
ATOM   2672  CG  TYR A 173      -9.395 -18.529  -1.192  1.00  9.070          C  
ATOM   2673  CD1 TYR A 173      -8.363 -18.073  -1.958  1.00  9.070          C  
ATOM   2674  CD2 TYR A 173      -9.781 -19.847  -1.300  1.00  9.070          C  
ATOM   2675  CE1 TYR A 173      -7.750 -18.912  -2.827  1.00  9.070          C  
ATOM   2676  CE2 TYR A 173      -9.148 -20.670  -2.155  1.00  9.070          C  
ATOM   2677  CZ  TYR A 173      -8.144 -20.218  -2.934  1.00  9.070          C  
ATOM   2678  OH  TYR A 173      -7.532 -21.061  -3.835  1.00  9.070          O  
ATOM   2679  H   TYR A 173     -10.134 -15.549  -1.466  1.00  8.030          H  
ATOM   2680  HA  TYR A 173     -11.937 -17.719  -1.209  1.00  7.670          H  
ATOM   2681 1HB  TYR A 173      -9.374 -16.844   0.054  1.00 10.880          H  
ATOM   2682 2HB  TYR A 173     -10.186 -18.187   0.662  1.00 10.880          H  
ATOM   2683  HD1 TYR A 173      -8.033 -17.063  -1.892  1.00 10.880          H  
ATOM   2684  HD2 TYR A 173     -10.586 -20.242  -0.708  1.00 10.880          H  
ATOM   2685  HE1 TYR A 173      -6.964 -18.541  -3.429  1.00 10.880          H  
ATOM   2686  HE2 TYR A 173      -9.455 -21.694  -2.216  1.00 10.880          H  
ATOM   2687  HH  TYR A 173      -6.902 -20.561  -4.368  1.00 10.880          H  
ATOM   2688  N   ALA A 174     -12.093 -15.481   1.150  1.00  5.540          N  
ATOM   2689  CA  ALA A 174     -12.749 -15.030   2.360  1.00  5.240          C  
ATOM   2690  C   ALA A 174     -14.162 -14.498   2.090  1.00  4.610          C  
ATOM   2691  O   ALA A 174     -14.838 -14.040   3.016  1.00  4.680          O  
ATOM   2692  CB  ALA A 174     -11.896 -13.962   3.022  1.00  7.460          C  
ATOM   2693  H   ALA A 174     -11.564 -14.802   0.606  1.00  6.650          H  
ATOM   2694  HA  ALA A 174     -12.837 -15.883   3.030  1.00  6.290          H  
ATOM   2695 1HB  ALA A 174     -12.360 -13.635   3.942  1.00  8.950          H  
ATOM   2696 2HB  ALA A 174     -10.908 -14.369   3.235  1.00  8.950          H  
ATOM   2697 3HB  ALA A 174     -11.803 -13.114   2.343  1.00  8.950          H  
ATOM   2698  N   THR A 175     -14.590 -14.504   0.827  1.00  4.410          N  
ATOM   2699  CA  THR A 175     -15.884 -13.950   0.449  1.00  4.290          C  
ATOM   2700  C   THR A 175     -17.054 -14.886   0.699  1.00  3.410          C  
ATOM   2701  O   THR A 175     -16.882 -16.065   1.028  1.00  3.460          O  
ATOM   2702  CB  THR A 175     -15.903 -13.550  -1.030  1.00  6.050          C  
ATOM   2703  OG1 THR A 175     -15.760 -14.713  -1.867  1.00  6.050          O  
ATOM   2704  CG2 THR A 175     -14.792 -12.546  -1.318  1.00  6.050          C  
ATOM   2705  H   THR A 175     -14.009 -14.905   0.089  1.00  5.290          H  
ATOM   2706  HA  THR A 175     -16.054 -13.049   1.040  1.00  5.150          H  
ATOM   2707  HB  THR A 175     -16.853 -13.102  -1.256  1.00  7.260          H  
ATOM   2708  HG1 THR A 175     -14.860 -15.085  -1.789  1.00  7.260          H  
ATOM   2709 1HG2 THR A 175     -14.806 -12.260  -2.361  1.00  7.260          H  
ATOM   2710 2HG2 THR A 175     -14.929 -11.665  -0.696  1.00  7.260          H  
ATOM   2711 3HG2 THR A 175     -13.845 -12.991  -1.081  1.00  7.260          H  
ATOM   2712  N   GLU A 176     -18.262 -14.322   0.584  1.00  3.010          N  
ATOM   2713  CA  GLU A 176     -19.503 -15.077   0.673  1.00  2.580          C  
ATOM   2714  C   GLU A 176     -20.307 -15.017  -0.636  1.00  1.950          C  
ATOM   2715  O   GLU A 176     -21.005 -15.968  -0.993  1.00  2.340          O  
ATOM   2716  CB  GLU A 176     -20.340 -14.597   1.850  1.00  3.780          C  
ATOM   2717  CG  GLU A 176     -21.613 -15.398   2.079  1.00  3.780          C  
ATOM   2718  CD  GLU A 176     -22.246 -15.080   3.387  1.00  3.780          C  
ATOM   2719  OE1 GLU A 176     -21.668 -14.324   4.125  1.00  3.780          O  
ATOM   2720  OE2 GLU A 176     -23.309 -15.582   3.658  1.00  3.780          O  
ATOM   2721  H   GLU A 176     -18.315 -13.319   0.378  1.00  3.610          H  
ATOM   2722  HA  GLU A 176     -19.255 -16.113   0.863  1.00  3.100          H  
ATOM   2723 1HB  GLU A 176     -19.740 -14.637   2.758  1.00  4.540          H  
ATOM   2724 2HB  GLU A 176     -20.625 -13.556   1.687  1.00  4.540          H  
ATOM   2725 1HG  GLU A 176     -22.323 -15.174   1.282  1.00  4.540          H  
ATOM   2726 2HG  GLU A 176     -21.378 -16.462   2.034  1.00  4.540          H  
ATOM   2727  N   ARG A 177     -20.281 -13.860  -1.309  1.00  1.440          N  
ATOM   2728  CA  ARG A 177     -21.074 -13.664  -2.523  1.00  1.430          C  
ATOM   2729  C   ARG A 177     -20.246 -13.823  -3.810  1.00  1.210          C  
ATOM   2730  O   ARG A 177     -19.029 -13.619  -3.812  1.00  1.140          O  
ATOM   2731  CB  ARG A 177     -21.720 -12.273  -2.538  1.00  2.010          C  
ATOM   2732  CG  ARG A 177     -22.765 -11.970  -1.431  1.00  2.010          C  
ATOM   2733  CD  ARG A 177     -23.327 -10.553  -1.573  1.00  2.010          C  
ATOM   2734  NE  ARG A 177     -22.305  -9.550  -1.266  1.00  2.010          N  
ATOM   2735  CZ  ARG A 177     -22.251  -8.250  -1.667  1.00  2.010          C  
ATOM   2736  NH1 ARG A 177     -23.173  -7.668  -2.427  1.00  2.010          N  
ATOM   2737  NH2 ARG A 177     -21.206  -7.569  -1.262  1.00  2.010          N  
ATOM   2738  H   ARG A 177     -19.694 -13.095  -0.965  1.00  1.730          H  
ATOM   2739  HA  ARG A 177     -21.870 -14.409  -2.533  1.00  1.720          H  
ATOM   2740 1HB  ARG A 177     -20.942 -11.528  -2.454  1.00  2.410          H  
ATOM   2741 2HB  ARG A 177     -22.212 -12.113  -3.493  1.00  2.410          H  
ATOM   2742 1HG  ARG A 177     -23.584 -12.685  -1.488  1.00  2.410          H  
ATOM   2743 2HG  ARG A 177     -22.278 -12.049  -0.455  1.00  2.410          H  
ATOM   2744 1HD  ARG A 177     -23.668 -10.401  -2.595  1.00  2.410          H  
ATOM   2745 2HD  ARG A 177     -24.159 -10.420  -0.882  1.00  2.410          H  
ATOM   2746  HE  ARG A 177     -21.518  -9.841  -0.669  1.00  2.410          H  
ATOM   2747 1HH1 ARG A 177     -23.988  -8.177  -2.721  1.00  2.410          H  
ATOM   2748 2HH1 ARG A 177     -23.052  -6.657  -2.688  1.00  2.410          H  
ATOM   2749 1HH2 ARG A 177     -20.514  -8.051  -0.673  1.00  2.410          H  
ATOM   2750 2HH2 ARG A 177     -21.059  -6.592  -1.563  1.00  2.410          H  
ATOM   2751  N   HIS A 178     -20.932 -14.096  -4.933  1.00  1.220          N  
ATOM   2752  CA  HIS A 178     -20.277 -14.143  -6.248  1.00  1.140          C  
ATOM   2753  C   HIS A 178     -19.817 -12.753  -6.695  1.00  1.060          C  
ATOM   2754  O   HIS A 178     -18.819 -12.617  -7.410  1.00  0.940          O  
ATOM   2755  CB  HIS A 178     -21.190 -14.783  -7.297  1.00  1.630          C  
ATOM   2756  CG  HIS A 178     -21.291 -16.289  -7.202  1.00  1.630          C  
ATOM   2757  ND1 HIS A 178     -22.307 -16.998  -7.805  1.00  1.630          N  
ATOM   2758  CD2 HIS A 178     -20.487 -17.219  -6.609  1.00  1.630          C  
ATOM   2759  CE1 HIS A 178     -22.133 -18.287  -7.581  1.00  1.630          C  
ATOM   2760  NE2 HIS A 178     -21.038 -18.446  -6.871  1.00  1.630          N  
ATOM   2761  H   HIS A 178     -21.923 -14.291  -4.866  1.00  1.460          H  
ATOM   2762  HA  HIS A 178     -19.387 -14.764  -6.179  1.00  1.370          H  
ATOM   2763 1HB  HIS A 178     -22.192 -14.377  -7.192  1.00  1.950          H  
ATOM   2764 2HB  HIS A 178     -20.844 -14.532  -8.294  1.00  1.950          H  
ATOM   2765  HD1 HIS A 178     -22.972 -16.636  -8.465  1.00  1.950          H  
ATOM   2766  HD2 HIS A 178     -19.562 -17.154  -6.028  1.00  1.950          H  
ATOM   2767  HE1 HIS A 178     -22.837 -19.021  -7.976  1.00  1.950          H  
ATOM   2768  N   ILE A 179     -20.523 -11.712  -6.239  1.00  1.200          N  
ATOM   2769  CA  ILE A 179     -20.161 -10.334  -6.554  1.00  1.190          C  
ATOM   2770  C   ILE A 179     -18.772 -10.036  -5.972  1.00  1.040          C  
ATOM   2771  O   ILE A 179     -17.884  -9.528  -6.671  1.00  0.960          O  
ATOM   2772  CB  ILE A 179     -21.244  -9.370  -5.953  1.00  1.670          C  
ATOM   2773  CG1 ILE A 179     -22.536  -9.550  -6.711  1.00  1.670          C  
ATOM   2774  CG2 ILE A 179     -20.814  -7.926  -5.941  1.00  1.670          C  
ATOM   2775  CD1 ILE A 179     -23.766  -8.911  -6.096  1.00  1.670          C  
ATOM   2776  H   ILE A 179     -21.350 -11.886  -5.692  1.00  1.440          H  
ATOM   2777  HA  ILE A 179     -20.126 -10.210  -7.635  1.00  1.430          H  
ATOM   2778  HB  ILE A 179     -21.439  -9.667  -4.925  1.00  2.000          H  
ATOM   2779 1HG1 ILE A 179     -22.398  -9.131  -7.700  1.00  2.000          H  
ATOM   2780 2HG1 ILE A 179     -22.726 -10.607  -6.803  1.00  2.000          H  
ATOM   2781 1HG2 ILE A 179     -21.572  -7.300  -5.495  1.00  2.000          H  
ATOM   2782 2HG2 ILE A 179     -19.937  -7.838  -5.354  1.00  2.000          H  
ATOM   2783 3HG2 ILE A 179     -20.615  -7.583  -6.959  1.00  2.000          H  
ATOM   2784 1HD1 ILE A 179     -24.628  -9.115  -6.735  1.00  2.000          H  
ATOM   2785 2HD1 ILE A 179     -23.941  -9.335  -5.110  1.00  2.000          H  
ATOM   2786 3HD1 ILE A 179     -23.648  -7.841  -6.010  1.00  2.000          H  
ATOM   2787  N   GLU A 180     -18.608 -10.382  -4.692  1.00  1.080          N  
ATOM   2788  CA  GLU A 180     -17.386 -10.188  -3.920  1.00  1.010          C  
ATOM   2789  C   GLU A 180     -16.228 -10.993  -4.473  1.00  0.890          C  
ATOM   2790  O   GLU A 180     -15.097 -10.502  -4.540  1.00  0.840          O  
ATOM   2791  CB  GLU A 180     -17.649 -10.638  -2.498  1.00  1.440          C  
ATOM   2792  CG  GLU A 180     -18.587  -9.799  -1.738  1.00  1.440          C  
ATOM   2793  CD  GLU A 180     -19.020 -10.448  -0.446  1.00  1.440          C  
ATOM   2794  OE1 GLU A 180     -18.676 -11.607  -0.208  1.00  1.440          O  
ATOM   2795  OE2 GLU A 180     -19.744  -9.808   0.268  1.00  1.440          O  
ATOM   2796  H   GLU A 180     -19.405 -10.782  -4.224  1.00  1.300          H  
ATOM   2797  HA  GLU A 180     -17.117  -9.141  -3.919  1.00  1.210          H  
ATOM   2798 1HB  GLU A 180     -18.043 -11.645  -2.513  1.00  1.730          H  
ATOM   2799 2HB  GLU A 180     -16.722 -10.641  -1.953  1.00  1.730          H  
ATOM   2800 1HG  GLU A 180     -18.109  -8.843  -1.516  1.00  1.730          H  
ATOM   2801 2HG  GLU A 180     -19.456  -9.599  -2.358  1.00  1.730          H  
ATOM   2802  N   ASP A 181     -16.526 -12.223  -4.884  1.00  0.880          N  
ATOM   2803  CA  ASP A 181     -15.548 -13.155  -5.406  1.00  0.810          C  
ATOM   2804  C   ASP A 181     -14.959 -12.601  -6.697  1.00  0.720          C  
ATOM   2805  O   ASP A 181     -13.746 -12.389  -6.804  1.00  0.680          O  
ATOM   2806  CB  ASP A 181     -16.243 -14.510  -5.606  1.00  1.160          C  
ATOM   2807  CG  ASP A 181     -15.361 -15.676  -5.966  1.00  1.160          C  
ATOM   2808  OD1 ASP A 181     -14.192 -15.591  -5.809  1.00  1.160          O  
ATOM   2809  OD2 ASP A 181     -15.892 -16.689  -6.363  1.00  1.160          O  
ATOM   2810  H   ASP A 181     -17.484 -12.561  -4.758  1.00  1.060          H  
ATOM   2811  HA  ASP A 181     -14.749 -13.274  -4.674  1.00  0.970          H  
ATOM   2812 1HB  ASP A 181     -16.765 -14.761  -4.676  1.00  1.390          H  
ATOM   2813 2HB  ASP A 181     -17.003 -14.404  -6.364  1.00  1.390          H  
ATOM   2814  N   ARG A 182     -15.810 -12.269  -7.673  1.00  0.750          N  
ATOM   2815  CA  ARG A 182     -15.263 -11.770  -8.922  1.00  0.720          C  
ATOM   2816  C   ARG A 182     -14.388 -10.544  -8.696  1.00  0.700          C  
ATOM   2817  O   ARG A 182     -13.299 -10.446  -9.278  1.00  0.700          O  
ATOM   2818  CB  ARG A 182     -16.370 -11.424  -9.922  1.00  1.020          C  
ATOM   2819  CG  ARG A 182     -15.889 -11.129 -11.384  1.00  1.020          C  
ATOM   2820  CD  ARG A 182     -15.725  -9.642 -11.674  1.00  1.020          C  
ATOM   2821  NE  ARG A 182     -15.254  -9.390 -13.045  1.00  1.020          N  
ATOM   2822  CZ  ARG A 182     -14.993  -8.176 -13.582  1.00  1.020          C  
ATOM   2823  NH1 ARG A 182     -15.210  -7.102 -12.885  1.00  1.020          N  
ATOM   2824  NH2 ARG A 182     -14.507  -8.082 -14.806  1.00  1.020          N  
ATOM   2825  H   ARG A 182     -16.821 -12.408  -7.561  1.00  0.900          H  
ATOM   2826  HA  ARG A 182     -14.645 -12.554  -9.354  1.00  0.860          H  
ATOM   2827 1HB  ARG A 182     -17.092 -12.237  -9.962  1.00  1.220          H  
ATOM   2828 2HB  ARG A 182     -16.910 -10.542  -9.567  1.00  1.220          H  
ATOM   2829 1HG  ARG A 182     -14.942 -11.629 -11.566  1.00  1.220          H  
ATOM   2830 2HG  ARG A 182     -16.639 -11.515 -12.080  1.00  1.220          H  
ATOM   2831 1HD  ARG A 182     -16.678  -9.161 -11.540  1.00  1.220          H  
ATOM   2832 2HD  ARG A 182     -15.006  -9.201 -10.996  1.00  1.220          H  
ATOM   2833  HE  ARG A 182     -15.065 -10.198 -13.621  1.00  1.220          H  
ATOM   2834 1HH1 ARG A 182     -15.607  -7.200 -11.956  1.00  1.220          H  
ATOM   2835 2HH1 ARG A 182     -15.021  -6.182 -13.268  1.00  1.220          H  
ATOM   2836 1HH2 ARG A 182     -14.330  -8.927 -15.344  1.00  1.220          H  
ATOM   2837 2HH2 ARG A 182     -14.301  -7.182 -15.208  1.00  1.220          H  
ATOM   2838  N   ALA A 183     -14.854  -9.580  -7.888  1.00  0.720          N  
ATOM   2839  CA  ALA A 183     -14.048  -8.387  -7.689  1.00  0.730          C  
ATOM   2840  C   ALA A 183     -12.705  -8.674  -7.018  1.00  0.700          C  
ATOM   2841  O   ALA A 183     -11.697  -8.088  -7.421  1.00  0.710          O  
ATOM   2842  CB  ALA A 183     -14.811  -7.366  -6.902  1.00  1.020          C  
ATOM   2843  H   ALA A 183     -15.770  -9.667  -7.427  1.00  0.860          H  
ATOM   2844  HA  ALA A 183     -13.842  -7.981  -8.661  1.00  0.880          H  
ATOM   2845 1HB  ALA A 183     -14.232  -6.447  -6.792  1.00  1.220          H  
ATOM   2846 2HB  ALA A 183     -15.726  -7.152  -7.438  1.00  1.220          H  
ATOM   2847 3HB  ALA A 183     -15.037  -7.779  -5.926  1.00  1.220          H  
ATOM   2848  N   GLU A 184     -12.653  -9.574  -6.023  1.00  0.700          N  
ATOM   2849  CA  GLU A 184     -11.372  -9.879  -5.376  1.00  0.720          C  
ATOM   2850  C   GLU A 184     -10.395 -10.615  -6.303  1.00  0.710          C  
ATOM   2851  O   GLU A 184      -9.178 -10.385  -6.244  1.00  0.730          O  
ATOM   2852  CB  GLU A 184     -11.571 -10.682  -4.097  1.00  1.000          C  
ATOM   2853  CG  GLU A 184     -12.174  -9.932  -2.886  1.00  1.000          C  
ATOM   2854  CD  GLU A 184     -11.301  -8.788  -2.390  1.00  1.000          C  
ATOM   2855  OE1 GLU A 184     -10.183  -8.692  -2.846  1.00  1.000          O  
ATOM   2856  OE2 GLU A 184     -11.726  -8.043  -1.543  1.00  1.000          O  
ATOM   2857  H   GLU A 184     -13.513 -10.014  -5.671  1.00  0.840          H  
ATOM   2858  HA  GLU A 184     -10.911  -8.933  -5.106  1.00  0.860          H  
ATOM   2859 1HB  GLU A 184     -12.259 -11.490  -4.326  1.00  1.200          H  
ATOM   2860 2HB  GLU A 184     -10.625 -11.114  -3.795  1.00  1.200          H  
ATOM   2861 1HG  GLU A 184     -13.140  -9.545  -3.171  1.00  1.200          H  
ATOM   2862 2HG  GLU A 184     -12.327 -10.645  -2.076  1.00  1.200          H  
ATOM   2863  N   ILE A 185     -10.905 -11.495  -7.169  1.00  0.710          N  
ATOM   2864  CA  ILE A 185     -10.038 -12.208  -8.102  1.00  0.750          C  
ATOM   2865  C   ILE A 185      -9.409 -11.148  -9.020  1.00  0.740          C  
ATOM   2866  O   ILE A 185      -8.191 -11.108  -9.230  1.00  0.760          O  
ATOM   2867  CB  ILE A 185     -10.830 -13.254  -8.929  1.00  1.030          C  
ATOM   2868  CG1 ILE A 185     -11.366 -14.376  -8.014  1.00  1.030          C  
ATOM   2869  CG2 ILE A 185      -9.923 -13.888  -9.978  1.00  1.030          C  
ATOM   2870  CD1 ILE A 185     -12.423 -15.270  -8.649  1.00  1.030          C  
ATOM   2871  H   ILE A 185     -11.918 -11.689  -7.139  1.00  0.850          H  
ATOM   2872  HA  ILE A 185      -9.243 -12.710  -7.539  1.00  0.900          H  
ATOM   2873  HB  ILE A 185     -11.682 -12.758  -9.406  1.00  1.240          H  
ATOM   2874 1HG1 ILE A 185     -10.528 -15.000  -7.702  1.00  1.240          H  
ATOM   2875 2HG1 ILE A 185     -11.804 -13.927  -7.135  1.00  1.240          H  
ATOM   2876 1HG2 ILE A 185     -10.458 -14.612 -10.555  1.00  1.240          H  
ATOM   2877 2HG2 ILE A 185      -9.521 -13.130 -10.650  1.00  1.240          H  
ATOM   2878 3HG2 ILE A 185      -9.135 -14.380  -9.466  1.00  1.240          H  
ATOM   2879 1HD1 ILE A 185     -12.736 -16.013  -7.908  1.00  1.240          H  
ATOM   2880 2HD1 ILE A 185     -13.282 -14.665  -8.930  1.00  1.240          H  
ATOM   2881 3HD1 ILE A 185     -12.038 -15.780  -9.519  1.00  1.240          H  
ATOM   2882  N   GLY A 186     -10.273 -10.266  -9.541  1.00  0.740          N  
ATOM   2883  CA  GLY A 186      -9.892  -9.176 -10.429  1.00  0.780          C  
ATOM   2884  C   GLY A 186      -8.867  -8.242  -9.804  1.00  0.790          C  
ATOM   2885  O   GLY A 186      -7.845  -7.925 -10.431  1.00  0.880          O  
ATOM   2886  H   GLY A 186     -11.267 -10.373  -9.324  1.00  0.890          H  
ATOM   2887 1HA  GLY A 186      -9.496  -9.588 -11.356  1.00  0.940          H  
ATOM   2888 2HA  GLY A 186     -10.787  -8.607 -10.678  1.00  0.940          H  
ATOM   2889  N   ARG A 187      -9.154  -7.766  -8.589  1.00  0.750          N  
ATOM   2890  CA  ARG A 187      -8.269  -6.866  -7.882  1.00  0.800          C  
ATOM   2891  C   ARG A 187      -6.901  -7.484  -7.670  1.00  0.820          C  
ATOM   2892  O   ARG A 187      -5.885  -6.832  -7.906  1.00  0.910          O  
ATOM   2893  CB  ARG A 187      -8.848  -6.465  -6.531  1.00  1.100          C  
ATOM   2894  CG  ARG A 187      -8.012  -5.429  -5.750  1.00  1.100          C  
ATOM   2895  CD  ARG A 187      -8.611  -5.107  -4.424  1.00  1.100          C  
ATOM   2896  NE  ARG A 187      -8.513  -6.211  -3.482  1.00  1.100          N  
ATOM   2897  CZ  ARG A 187      -7.438  -6.510  -2.727  1.00  1.100          C  
ATOM   2898  NH1 ARG A 187      -6.335  -5.775  -2.746  1.00  1.100          N  
ATOM   2899  NH2 ARG A 187      -7.532  -7.565  -1.962  1.00  1.100          N  
ATOM   2900  H   ARG A 187     -10.033  -8.031  -8.146  1.00  0.900          H  
ATOM   2901  HA  ARG A 187      -8.157  -5.970  -8.481  1.00  0.960          H  
ATOM   2902 1HB  ARG A 187      -9.845  -6.048  -6.675  1.00  1.320          H  
ATOM   2903 2HB  ARG A 187      -8.955  -7.356  -5.907  1.00  1.320          H  
ATOM   2904 1HG  ARG A 187      -7.012  -5.823  -5.584  1.00  1.320          H  
ATOM   2905 2HG  ARG A 187      -7.944  -4.512  -6.332  1.00  1.320          H  
ATOM   2906 1HD  ARG A 187      -8.110  -4.246  -4.005  1.00  1.320          H  
ATOM   2907 2HD  ARG A 187      -9.663  -4.873  -4.564  1.00  1.320          H  
ATOM   2908  HE  ARG A 187      -9.315  -6.858  -3.388  1.00  1.320          H  
ATOM   2909 1HH1 ARG A 187      -6.283  -4.956  -3.330  1.00  1.320          H  
ATOM   2910 2HH1 ARG A 187      -5.547  -6.025  -2.162  1.00  1.320          H  
ATOM   2911 1HH2 ARG A 187      -8.417  -8.093  -2.001  1.00  1.320          H  
ATOM   2912 2HH2 ARG A 187      -6.771  -7.850  -1.369  1.00  1.320          H  
ATOM   2913  N   ALA A 188      -6.823  -8.750  -7.243  1.00  0.790          N  
ATOM   2914  CA  ALA A 188      -5.491  -9.301  -7.029  1.00  0.870          C  
ATOM   2915  C   ALA A 188      -4.667  -9.247  -8.315  1.00  0.930          C  
ATOM   2916  O   ALA A 188      -3.507  -8.833  -8.292  1.00  1.100          O  
ATOM   2917  CB  ALA A 188      -5.594 -10.722  -6.535  1.00  1.190          C  
ATOM   2918  H   ALA A 188      -7.666  -9.299  -7.025  1.00  0.950          H  
ATOM   2919  HA  ALA A 188      -4.989  -8.694  -6.278  1.00  1.040          H  
ATOM   2920 1HB  ALA A 188      -4.606 -11.136  -6.356  1.00  1.420          H  
ATOM   2921 2HB  ALA A 188      -6.168 -10.725  -5.618  1.00  1.420          H  
ATOM   2922 3HB  ALA A 188      -6.101 -11.294  -7.281  1.00  1.420          H  
ATOM   2923  N   ILE A 189      -5.286  -9.550  -9.454  1.00  0.830          N  
ATOM   2924  CA  ILE A 189      -4.555  -9.501 -10.713  1.00  0.870          C  
ATOM   2925  C   ILE A 189      -4.084  -8.125 -11.124  1.00  0.890          C  
ATOM   2926  O   ILE A 189      -2.947  -7.945 -11.557  1.00  0.970          O  
ATOM   2927  CB  ILE A 189      -5.450 -10.021 -11.869  1.00  1.200          C  
ATOM   2928  CG1 ILE A 189      -5.743 -11.497 -11.705  1.00  1.200          C  
ATOM   2929  CG2 ILE A 189      -4.913  -9.681 -13.290  1.00  1.200          C  
ATOM   2930  CD1 ILE A 189      -4.490 -12.444 -11.740  1.00  1.200          C  
ATOM   2931  H   ILE A 189      -6.254  -9.893  -9.419  1.00  1.000          H  
ATOM   2932  HA  ILE A 189      -3.685 -10.113 -10.602  1.00  1.040          H  
ATOM   2933  HB  ILE A 189      -6.411  -9.523 -11.773  1.00  1.440          H  
ATOM   2934 1HG1 ILE A 189      -6.269 -11.624 -10.782  1.00  1.440          H  
ATOM   2935 2HG1 ILE A 189      -6.415 -11.775 -12.495  1.00  1.440          H  
ATOM   2936 1HG2 ILE A 189      -5.623 -10.013 -14.002  1.00  1.440          H  
ATOM   2937 2HG2 ILE A 189      -4.783  -8.626 -13.419  1.00  1.440          H  
ATOM   2938 3HG2 ILE A 189      -4.007 -10.147 -13.487  1.00  1.440          H  
ATOM   2939 1HD1 ILE A 189      -4.814 -13.478 -11.642  1.00  1.440          H  
ATOM   2940 2HD1 ILE A 189      -3.978 -12.332 -12.678  1.00  1.440          H  
ATOM   2941 3HD1 ILE A 189      -3.806 -12.231 -10.941  1.00  1.440          H  
ATOM   2942  N   MET A 190      -4.975  -7.169 -11.060  1.00  0.860          N  
ATOM   2943  CA  MET A 190      -4.661  -5.850 -11.546  1.00  0.890          C  
ATOM   2944  C   MET A 190      -3.974  -4.888 -10.556  1.00  0.920          C  
ATOM   2945  O   MET A 190      -3.227  -4.004 -10.977  1.00  0.940          O  
ATOM   2946  CB  MET A 190      -5.956  -5.285 -12.067  1.00  1.230          C  
ATOM   2947  CG  MET A 190      -6.581  -6.036 -13.266  1.00  1.230          C  
ATOM   2948  SD  MET A 190      -5.557  -6.011 -14.670  1.00  1.230          S  
ATOM   2949  CE  MET A 190      -6.272  -7.096 -15.874  1.00  1.230          C  
ATOM   2950  H   MET A 190      -5.914  -7.382 -10.699  1.00  1.030          H  
ATOM   2951  HA  MET A 190      -3.980  -5.971 -12.384  1.00  1.070          H  
ATOM   2952 1HB  MET A 190      -6.654  -5.395 -11.271  1.00  1.480          H  
ATOM   2953 2HB  MET A 190      -5.845  -4.237 -12.309  1.00  1.480          H  
ATOM   2954 1HG  MET A 190      -6.765  -7.069 -12.985  1.00  1.480          H  
ATOM   2955 2HG  MET A 190      -7.529  -5.583 -13.533  1.00  1.480          H  
ATOM   2956 1HE  MET A 190      -5.640  -7.089 -16.770  1.00  1.480          H  
ATOM   2957 2HE  MET A 190      -6.326  -8.098 -15.474  1.00  1.480          H  
ATOM   2958 3HE  MET A 190      -7.269  -6.746 -16.134  1.00  1.480          H  
ATOM   2959  N   ALA A 191      -4.251  -5.005  -9.258  1.00  0.980          N  
ATOM   2960  CA  ALA A 191      -3.706  -4.074  -8.274  1.00  1.070          C  
ATOM   2961  C   ALA A 191      -2.180  -4.120  -8.118  1.00  1.160          C  
ATOM   2962  O   ALA A 191      -1.545  -3.065  -7.989  1.00  1.550          O  
ATOM   2963  CB  ALA A 191      -4.339  -4.346  -6.923  1.00  1.460          C  
ATOM   2964  H   ALA A 191      -4.873  -5.740  -8.925  1.00  1.180          H  
ATOM   2965  HA  ALA A 191      -3.979  -3.069  -8.593  1.00  1.280          H  
ATOM   2966 1HB  ALA A 191      -3.979  -3.620  -6.200  1.00  1.750          H  
ATOM   2967 2HB  ALA A 191      -5.423  -4.265  -7.016  1.00  1.750          H  
ATOM   2968 3HB  ALA A 191      -4.077  -5.353  -6.597  1.00  1.750          H  
ATOM   2969  N   ARG A 192      -1.581  -5.312  -8.107  1.00  1.120          N  
ATOM   2970  CA  ARG A 192      -0.138  -5.442  -7.863  1.00  1.190          C  
ATOM   2971  C   ARG A 192       0.434  -6.729  -8.453  1.00  1.160          C  
ATOM   2972  O   ARG A 192      -0.164  -7.793  -8.312  1.00  1.110          O  
ATOM   2973  CB  ARG A 192       0.164  -5.474  -6.353  1.00  1.640          C  
ATOM   2974  CG  ARG A 192      -0.273  -4.260  -5.518  1.00  1.640          C  
ATOM   2975  CD  ARG A 192       0.103  -4.372  -4.091  1.00  1.640          C  
ATOM   2976  NE  ARG A 192       1.544  -4.283  -3.877  1.00  1.640          N  
ATOM   2977  CZ  ARG A 192       2.130  -4.325  -2.660  1.00  1.640          C  
ATOM   2978  NH1 ARG A 192       1.379  -4.455  -1.576  1.00  1.640          N  
ATOM   2979  NH2 ARG A 192       3.449  -4.227  -2.555  1.00  1.640          N  
ATOM   2980  H   ARG A 192      -2.146  -6.142  -8.265  1.00  1.340          H  
ATOM   2981  HA  ARG A 192       0.370  -4.593  -8.319  1.00  1.430          H  
ATOM   2982 1HB  ARG A 192      -0.319  -6.335  -5.921  1.00  1.970          H  
ATOM   2983 2HB  ARG A 192       1.233  -5.605  -6.203  1.00  1.970          H  
ATOM   2984 1HG  ARG A 192       0.165  -3.350  -5.926  1.00  1.970          H  
ATOM   2985 2HG  ARG A 192      -1.351  -4.184  -5.530  1.00  1.970          H  
ATOM   2986 1HD  ARG A 192      -0.375  -3.566  -3.533  1.00  1.970          H  
ATOM   2987 2HD  ARG A 192      -0.240  -5.335  -3.706  1.00  1.970          H  
ATOM   2988  HE  ARG A 192       2.139  -4.172  -4.689  1.00  1.970          H  
ATOM   2989 1HH1 ARG A 192       0.370  -4.519  -1.656  1.00  1.970          H  
ATOM   2990 2HH1 ARG A 192       1.788  -4.476  -0.647  1.00  1.970          H  
ATOM   2991 1HH2 ARG A 192       4.022  -4.121  -3.382  1.00  1.970          H  
ATOM   2992 2HH2 ARG A 192       3.880  -4.253  -1.643  1.00  1.970          H  
ATOM   2993  N   ARG A 193       1.670  -6.679  -8.961  1.00  1.240          N  
ATOM   2994  CA  ARG A 193       2.322  -7.890  -9.482  1.00  1.260          C  
ATOM   2995  C   ARG A 193       2.465  -8.994  -8.425  1.00  1.210          C  
ATOM   2996  O   ARG A 193       2.375 -10.184  -8.751  1.00  1.190          O  
ATOM   2997  CB  ARG A 193       3.675  -7.566 -10.099  1.00  1.760          C  
ATOM   2998  CG  ARG A 193       3.580  -6.827 -11.439  1.00  1.760          C  
ATOM   2999  CD  ARG A 193       4.868  -6.772 -12.188  1.00  1.760          C  
ATOM   3000  NE  ARG A 193       5.899  -6.001 -11.485  1.00  1.760          N  
ATOM   3001  CZ  ARG A 193       6.061  -4.658 -11.562  1.00  1.760          C  
ATOM   3002  NH1 ARG A 193       5.245  -3.924 -12.289  1.00  1.760          N  
ATOM   3003  NH2 ARG A 193       7.048  -4.077 -10.897  1.00  1.760          N  
ATOM   3004  H   ARG A 193       2.141  -5.787  -9.030  1.00  1.490          H  
ATOM   3005  HA  ARG A 193       1.704  -8.286 -10.282  1.00  1.510          H  
ATOM   3006 1HB  ARG A 193       4.248  -6.947  -9.415  1.00  2.110          H  
ATOM   3007 2HB  ARG A 193       4.233  -8.486 -10.261  1.00  2.110          H  
ATOM   3008 1HG  ARG A 193       2.884  -7.358 -12.071  1.00  2.110          H  
ATOM   3009 2HG  ARG A 193       3.217  -5.814 -11.277  1.00  2.110          H  
ATOM   3010 1HD  ARG A 193       5.241  -7.790 -12.323  1.00  2.110          H  
ATOM   3011 2HD  ARG A 193       4.704  -6.329 -13.172  1.00  2.110          H  
ATOM   3012  HE  ARG A 193       6.559  -6.515 -10.918  1.00  2.110          H  
ATOM   3013 1HH1 ARG A 193       4.494  -4.358 -12.803  1.00  2.110          H  
ATOM   3014 2HH1 ARG A 193       5.377  -2.924 -12.344  1.00  2.110          H  
ATOM   3015 1HH2 ARG A 193       7.678  -4.634 -10.339  1.00  2.110          H  
ATOM   3016 2HH2 ARG A 193       7.175  -3.077 -10.952  1.00  2.110          H  
ATOM   3017  N   SER A 194       2.694  -8.617  -7.166  1.00  1.230          N  
ATOM   3018  CA  SER A 194       2.829  -9.614  -6.115  1.00  1.240          C  
ATOM   3019  C   SER A 194       1.498 -10.274  -5.722  1.00  1.160          C  
ATOM   3020  O   SER A 194       1.497 -11.413  -5.233  1.00  1.230          O  
ATOM   3021  CB  SER A 194       3.470  -8.985  -4.893  1.00  1.730          C  
ATOM   3022  OG  SER A 194       2.640  -8.008  -4.329  1.00  1.730          O  
ATOM   3023  H   SER A 194       2.774  -7.641  -6.926  1.00  1.480          H  
ATOM   3024  HA  SER A 194       3.493 -10.397  -6.482  1.00  1.490          H  
ATOM   3025 1HB  SER A 194       3.675  -9.760  -4.156  1.00  2.080          H  
ATOM   3026 2HB  SER A 194       4.423  -8.540  -5.171  1.00  2.080          H  
ATOM   3027  HG  SER A 194       3.074  -7.744  -3.511  1.00  2.080          H  
ATOM   3028  N   THR A 195       0.351  -9.624  -5.988  1.00  1.070          N  
ATOM   3029  CA  THR A 195      -0.930 -10.209  -5.623  1.00  0.990          C  
ATOM   3030  C   THR A 195      -1.440 -10.995  -6.812  1.00  1.010          C  
ATOM   3031  O   THR A 195      -2.166 -11.983  -6.657  1.00  1.070          O  
ATOM   3032  CB  THR A 195      -1.906  -9.120  -5.131  1.00  1.420          C  
ATOM   3033  OG1 THR A 195      -2.084  -8.126  -6.140  1.00  1.420          O  
ATOM   3034  CG2 THR A 195      -1.326  -8.455  -3.889  1.00  1.420          C  
ATOM   3035  H   THR A 195       0.329  -8.711  -6.440  1.00  1.280          H  
ATOM   3036  HA  THR A 195      -0.779 -10.901  -4.801  1.00  1.190          H  
ATOM   3037  HB  THR A 195      -2.870  -9.565  -4.896  1.00  1.700          H  
ATOM   3038  HG1 THR A 195      -2.589  -8.475  -6.906  1.00  1.700          H  
ATOM   3039 1HG2 THR A 195      -2.008  -7.681  -3.539  1.00  1.700          H  
ATOM   3040 2HG2 THR A 195      -1.192  -9.203  -3.110  1.00  1.700          H  
ATOM   3041 3HG2 THR A 195      -0.363  -8.007  -4.127  1.00  1.700          H  
ATOM   3042  N   TYR A 196      -0.965 -10.601  -7.991  1.00  1.010          N  
ATOM   3043  CA  TYR A 196      -1.208 -11.293  -9.231  1.00  1.040          C  
ATOM   3044  C   TYR A 196      -0.623 -12.664  -9.068  1.00  1.080          C  
ATOM   3045  O   TYR A 196      -1.324 -13.662  -9.219  1.00  1.090          O  
ATOM   3046  CB  TYR A 196      -0.538 -10.532 -10.360  1.00  1.440          C  
ATOM   3047  CG  TYR A 196      -0.518 -11.121 -11.715  1.00  1.440          C  
ATOM   3048  CD1 TYR A 196      -1.510 -10.875 -12.579  1.00  1.440          C  
ATOM   3049  CD2 TYR A 196       0.541 -11.879 -12.102  1.00  1.440          C  
ATOM   3050  CE1 TYR A 196      -1.474 -11.363 -13.852  1.00  1.440          C  
ATOM   3051  CE2 TYR A 196       0.578 -12.360 -13.360  1.00  1.440          C  
ATOM   3052  CZ  TYR A 196      -0.423 -12.097 -14.238  1.00  1.440          C  
ATOM   3053  OH  TYR A 196      -0.332 -12.532 -15.528  1.00  1.440          O  
ATOM   3054  H   TYR A 196      -0.445  -9.722  -8.026  1.00  1.210          H  
ATOM   3055  HA  TYR A 196      -2.277 -11.383  -9.392  1.00  1.250          H  
ATOM   3056 1HB  TYR A 196      -1.041  -9.574 -10.426  1.00  1.730          H  
ATOM   3057 2HB  TYR A 196       0.459 -10.327 -10.098  1.00  1.730          H  
ATOM   3058  HD1 TYR A 196      -2.308 -10.270 -12.260  1.00  1.730          H  
ATOM   3059  HD2 TYR A 196       1.359 -12.080 -11.412  1.00  1.730          H  
ATOM   3060  HE1 TYR A 196      -2.263 -11.144 -14.552  1.00  1.730          H  
ATOM   3061  HE2 TYR A 196       1.413 -12.939 -13.678  1.00  1.730          H  
ATOM   3062  HH  TYR A 196       0.614 -12.661 -15.748  1.00  1.730          H  
ATOM   3063  N   ASN A 197       0.667 -12.691  -8.672  1.00  1.130          N  
ATOM   3064  CA  ASN A 197       1.402 -13.915  -8.429  1.00  1.200          C  
ATOM   3065  C   ASN A 197       0.720 -14.737  -7.334  1.00  1.180          C  
ATOM   3066  O   ASN A 197       0.363 -15.895  -7.562  1.00  1.260          O  
ATOM   3067  CB  ASN A 197       2.841 -13.596  -8.082  1.00  1.650          C  
ATOM   3068  CG  ASN A 197       3.697 -14.822  -7.944  1.00  1.650          C  
ATOM   3069  OD1 ASN A 197       4.016 -15.225  -6.809  1.00  1.650          O  
ATOM   3070  ND2 ASN A 197       4.079 -15.413  -9.053  1.00  1.650          N  
ATOM   3071  H   ASN A 197       1.176 -11.807  -8.591  1.00  1.360          H  
ATOM   3072  HA  ASN A 197       1.424 -14.494  -9.341  1.00  1.440          H  
ATOM   3073 1HB  ASN A 197       3.261 -12.950  -8.855  1.00  1.980          H  
ATOM   3074 2HB  ASN A 197       2.869 -13.038  -7.147  1.00  1.980          H  
ATOM   3075 1HD2 ASN A 197       4.661 -16.226  -9.010  1.00  1.980          H  
ATOM   3076 2HD2 ASN A 197       3.799 -15.050  -9.946  1.00  1.980          H  
ATOM   3077  N   ARG A 198       0.434 -14.124  -6.172  1.00  1.120          N  
ATOM   3078  CA  ARG A 198      -0.231 -14.850  -5.094  1.00  1.130          C  
ATOM   3079  C   ARG A 198      -1.460 -15.605  -5.618  1.00  1.070          C  
ATOM   3080  O   ARG A 198      -1.635 -16.787  -5.286  1.00  1.100          O  
ATOM   3081  CB  ARG A 198      -0.646 -13.878  -3.990  1.00  1.580          C  
ATOM   3082  CG  ARG A 198      -1.197 -14.475  -2.670  1.00  1.580          C  
ATOM   3083  CD  ARG A 198      -1.627 -13.359  -1.740  1.00  1.580          C  
ATOM   3084  NE  ARG A 198      -0.478 -12.543  -1.306  1.00  1.580          N  
ATOM   3085  CZ  ARG A 198       0.308 -12.775  -0.223  1.00  1.580          C  
ATOM   3086  NH1 ARG A 198       0.047 -13.750   0.616  1.00  1.580          N  
ATOM   3087  NH2 ARG A 198       1.354 -11.990  -0.004  1.00  1.580          N  
ATOM   3088  H   ARG A 198       0.749 -13.163  -5.998  1.00  1.340          H  
ATOM   3089  HA  ARG A 198       0.473 -15.570  -4.680  1.00  1.360          H  
ATOM   3090 1HB  ARG A 198       0.207 -13.252  -3.739  1.00  1.890          H  
ATOM   3091 2HB  ARG A 198      -1.420 -13.223  -4.381  1.00  1.890          H  
ATOM   3092 1HG  ARG A 198      -2.038 -15.131  -2.860  1.00  1.890          H  
ATOM   3093 2HG  ARG A 198      -0.410 -15.043  -2.176  1.00  1.890          H  
ATOM   3094 1HD  ARG A 198      -2.318 -12.705  -2.266  1.00  1.890          H  
ATOM   3095 2HD  ARG A 198      -2.126 -13.773  -0.869  1.00  1.890          H  
ATOM   3096  HE  ARG A 198      -0.219 -11.767  -1.899  1.00  1.890          H  
ATOM   3097 1HH1 ARG A 198      -0.796 -14.327   0.498  1.00  1.890          H  
ATOM   3098 2HH1 ARG A 198       0.638 -13.899   1.416  1.00  1.890          H  
ATOM   3099 1HH2 ARG A 198       1.563 -11.235  -0.643  1.00  1.890          H  
ATOM   3100 2HH2 ARG A 198       1.945 -12.146   0.799  1.00  1.890          H  
ATOM   3101  N   LEU A 199      -2.303 -14.935  -6.425  1.00  1.020          N  
ATOM   3102  CA  LEU A 199      -3.497 -15.536  -7.014  1.00  1.030          C  
ATOM   3103  C   LEU A 199      -3.243 -16.635  -8.019  1.00  1.100          C  
ATOM   3104  O   LEU A 199      -3.815 -17.722  -7.919  1.00  1.180          O  
ATOM   3105  CB  LEU A 199      -4.356 -14.473  -7.687  1.00  1.440          C  
ATOM   3106  CG  LEU A 199      -5.592 -14.972  -8.447  1.00  1.440          C  
ATOM   3107  CD1 LEU A 199      -6.539 -15.718  -7.570  1.00  1.440          C  
ATOM   3108  CD2 LEU A 199      -6.249 -13.822  -8.960  1.00  1.440          C  
ATOM   3109  H   LEU A 199      -2.120 -13.939  -6.608  1.00  1.220          H  
ATOM   3110  HA  LEU A 199      -4.068 -15.964  -6.208  1.00  1.240          H  
ATOM   3111 1HB  LEU A 199      -4.670 -13.742  -6.964  1.00  1.730          H  
ATOM   3112 2HB  LEU A 199      -3.722 -13.954  -8.409  1.00  1.730          H  
ATOM   3113  HG  LEU A 199      -5.273 -15.611  -9.273  1.00  1.730          H  
ATOM   3114 1HD1 LEU A 199      -7.409 -16.026  -8.152  1.00  1.730          H  
ATOM   3115 2HD1 LEU A 199      -6.065 -16.600  -7.158  1.00  1.730          H  
ATOM   3116 3HD1 LEU A 199      -6.857 -15.062  -6.765  1.00  1.730          H  
ATOM   3117 1HD2 LEU A 199      -7.069 -14.104  -9.553  1.00  1.730          H  
ATOM   3118 2HD2 LEU A 199      -6.585 -13.199  -8.154  1.00  1.730          H  
ATOM   3119 3HD2 LEU A 199      -5.562 -13.306  -9.534  1.00  1.730          H  
ATOM   3120  N   VAL A 200      -2.376 -16.388  -8.998  1.00  1.140          N  
ATOM   3121  CA  VAL A 200      -2.156 -17.418 -10.005  1.00  1.280          C  
ATOM   3122  C   VAL A 200      -1.561 -18.682  -9.363  1.00  1.310          C  
ATOM   3123  O   VAL A 200      -1.754 -19.787  -9.871  1.00  1.390          O  
ATOM   3124  CB  VAL A 200      -1.330 -16.906 -11.217  1.00  1.740          C  
ATOM   3125  CG1 VAL A 200      -2.111 -15.799 -11.991  1.00  1.740          C  
ATOM   3126  CG2 VAL A 200      -0.071 -16.336 -10.738  1.00  1.740          C  
ATOM   3127  H   VAL A 200      -1.907 -15.478  -9.031  1.00  1.370          H  
ATOM   3128  HA  VAL A 200      -3.127 -17.678 -10.419  1.00  1.540          H  
ATOM   3129  HB  VAL A 200      -1.134 -17.738 -11.889  1.00  2.080          H  
ATOM   3130 1HG1 VAL A 200      -1.522 -15.444 -12.838  1.00  2.080          H  
ATOM   3131 2HG1 VAL A 200      -3.052 -16.209 -12.350  1.00  2.080          H  
ATOM   3132 3HG1 VAL A 200      -2.315 -14.960 -11.321  1.00  2.080          H  
ATOM   3133 1HG2 VAL A 200       0.522 -15.977 -11.558  1.00  2.080          H  
ATOM   3134 2HG2 VAL A 200      -0.302 -15.544 -10.111  1.00  2.080          H  
ATOM   3135 3HG2 VAL A 200       0.467 -17.058 -10.192  1.00  2.080          H  
ATOM   3136  N   ARG A 201      -0.846 -18.538  -8.239  1.00  1.290          N  
ATOM   3137  CA  ARG A 201      -0.341 -19.704  -7.542  1.00  1.370          C  
ATOM   3138  C   ARG A 201      -1.411 -20.399  -6.667  1.00  1.320          C  
ATOM   3139  O   ARG A 201      -1.657 -21.601  -6.839  1.00  1.480          O  
ATOM   3140  CB  ARG A 201       0.826 -19.299  -6.653  1.00  1.890          C  
ATOM   3141  CG  ARG A 201       2.073 -18.898  -7.392  1.00  1.890          C  
ATOM   3142  CD  ARG A 201       3.091 -18.311  -6.519  1.00  1.890          C  
ATOM   3143  NE  ARG A 201       3.642 -19.257  -5.563  1.00  1.890          N  
ATOM   3144  CZ  ARG A 201       4.410 -18.909  -4.508  1.00  1.890          C  
ATOM   3145  NH1 ARG A 201       4.705 -17.637  -4.295  1.00  1.890          N  
ATOM   3146  NH2 ARG A 201       4.870 -19.845  -3.689  1.00  1.890          N  
ATOM   3147  H   ARG A 201      -0.615 -17.593  -7.904  1.00  1.550          H  
ATOM   3148  HA  ARG A 201       0.015 -20.414  -8.283  1.00  1.640          H  
ATOM   3149 1HB  ARG A 201       0.528 -18.448  -6.038  1.00  2.260          H  
ATOM   3150 2HB  ARG A 201       1.073 -20.120  -5.984  1.00  2.260          H  
ATOM   3151 1HG  ARG A 201       2.499 -19.761  -7.904  1.00  2.260          H  
ATOM   3152 2HG  ARG A 201       1.804 -18.132  -8.111  1.00  2.260          H  
ATOM   3153 1HD  ARG A 201       3.906 -17.936  -7.136  1.00  2.260          H  
ATOM   3154 2HD  ARG A 201       2.637 -17.483  -5.971  1.00  2.260          H  
ATOM   3155  HE  ARG A 201       3.444 -20.240  -5.698  1.00  2.260          H  
ATOM   3156 1HH1 ARG A 201       4.360 -16.909  -4.934  1.00  2.260          H  
ATOM   3157 2HH1 ARG A 201       5.280 -17.377  -3.506  1.00  2.260          H  
ATOM   3158 1HH2 ARG A 201       4.647 -20.817  -3.853  1.00  2.260          H  
ATOM   3159 2HH2 ARG A 201       5.447 -19.590  -2.899  1.00  2.260          H  
ATOM   3160  N   ILE A 202      -2.096 -19.668  -5.767  1.00  1.190          N  
ATOM   3161  CA  ILE A 202      -3.057 -20.314  -4.859  1.00  1.270          C  
ATOM   3162  C   ILE A 202      -4.255 -20.936  -5.583  1.00  1.330          C  
ATOM   3163  O   ILE A 202      -4.763 -21.992  -5.182  1.00  1.440          O  
ATOM   3164  CB  ILE A 202      -3.548 -19.357  -3.736  1.00  1.750          C  
ATOM   3165  CG1 ILE A 202      -4.322 -20.149  -2.582  1.00  1.750          C  
ATOM   3166  CG2 ILE A 202      -4.433 -18.259  -4.302  1.00  1.750          C  
ATOM   3167  CD1 ILE A 202      -3.496 -21.135  -1.762  1.00  1.750          C  
ATOM   3168  H   ILE A 202      -1.889 -18.669  -5.668  1.00  1.430          H  
ATOM   3169  HA  ILE A 202      -2.520 -21.103  -4.362  1.00  1.520          H  
ATOM   3170  HB  ILE A 202      -2.677 -18.882  -3.275  1.00  2.100          H  
ATOM   3171 1HG1 ILE A 202      -4.731 -19.426  -1.899  1.00  2.100          H  
ATOM   3172 2HG1 ILE A 202      -5.135 -20.704  -3.018  1.00  2.100          H  
ATOM   3173 1HG2 ILE A 202      -4.721 -17.589  -3.506  1.00  2.100          H  
ATOM   3174 2HG2 ILE A 202      -3.874 -17.734  -5.026  1.00  2.100          H  
ATOM   3175 3HG2 ILE A 202      -5.316 -18.661  -4.764  1.00  2.100          H  
ATOM   3176 1HD1 ILE A 202      -4.140 -21.590  -1.005  1.00  2.100          H  
ATOM   3177 2HD1 ILE A 202      -3.089 -21.920  -2.390  1.00  2.100          H  
ATOM   3178 3HD1 ILE A 202      -2.682 -20.598  -1.268  1.00  2.100          H  
ATOM   3179  N   CYS A 203      -4.689 -20.324  -6.688  1.00  1.370          N  
ATOM   3180  CA  CYS A 203      -5.830 -20.829  -7.442  1.00  1.570          C  
ATOM   3181  C   CYS A 203      -5.496 -22.094  -8.227  1.00  1.740          C  
ATOM   3182  O   CYS A 203      -6.373 -22.673  -8.855  1.00  2.120          O  
ATOM   3183  CB  CYS A 203      -6.347 -19.792  -8.436  1.00  2.120          C  
ATOM   3184  SG  CYS A 203      -5.266 -19.524  -9.822  1.00  2.120          S  
ATOM   3185  H   CYS A 203      -4.253 -19.447  -6.991  1.00  1.640          H  
ATOM   3186  HA  CYS A 203      -6.628 -21.056  -6.736  1.00  1.880          H  
ATOM   3187 1HB  CYS A 203      -7.308 -20.082  -8.821  1.00  2.540          H  
ATOM   3188 2HB  CYS A 203      -6.476 -18.842  -7.926  1.00  2.540          H  
ATOM   3189  HG  CYS A 203      -4.322 -18.857  -9.120  1.00  2.540          H  
ATOM   3190  N   GLN A 204      -4.225 -22.499  -8.270  1.00  1.580          N  
ATOM   3191  CA  GLN A 204      -3.866 -23.725  -8.952  1.00  1.830          C  
ATOM   3192  C   GLN A 204      -3.396 -24.733  -7.897  1.00  1.770          C  
ATOM   3193  O   GLN A 204      -3.556 -25.949  -8.068  1.00  1.830          O  
ATOM   3194  CB  GLN A 204      -2.823 -23.467 -10.030  1.00  2.460          C  
ATOM   3195  CG  GLN A 204      -3.356 -22.565 -11.118  1.00  2.460          C  
ATOM   3196  CD  GLN A 204      -2.459 -22.368 -12.304  1.00  2.460          C  
ATOM   3197  OE1 GLN A 204      -2.440 -23.243 -13.192  1.00  2.460          O  
ATOM   3198  NE2 GLN A 204      -1.737 -21.253 -12.333  1.00  2.460          N  
ATOM   3199  H   GLN A 204      -3.489 -21.992  -7.780  1.00  1.900          H  
ATOM   3200  HA  GLN A 204      -4.745 -24.125  -9.446  1.00  2.200          H  
ATOM   3201 1HB  GLN A 204      -1.987 -22.957  -9.571  1.00  2.950          H  
ATOM   3202 2HB  GLN A 204      -2.464 -24.402 -10.457  1.00  2.950          H  
ATOM   3203 1HG  GLN A 204      -4.297 -22.948 -11.455  1.00  2.950          H  
ATOM   3204 2HG  GLN A 204      -3.495 -21.594 -10.674  1.00  2.950          H  
ATOM   3205 1HE2 GLN A 204      -1.118 -21.057 -13.098  1.00  2.950          H  
ATOM   3206 2HE2 GLN A 204      -1.804 -20.595 -11.541  1.00  2.950          H  
ATOM   3207  N   THR A 205      -2.883 -24.189  -6.785  1.00  2.050          N  
ATOM   3208  CA  THR A 205      -2.325 -24.934  -5.657  1.00  2.320          C  
ATOM   3209  C   THR A 205      -3.326 -25.545  -4.669  1.00  2.220          C  
ATOM   3210  O   THR A 205      -3.152 -26.693  -4.264  1.00  2.590          O  
ATOM   3211  CB  THR A 205      -1.382 -24.028  -4.831  1.00  3.140          C  
ATOM   3212  OG1 THR A 205      -0.323 -23.567  -5.662  1.00  3.140          O  
ATOM   3213  CG2 THR A 205      -0.788 -24.784  -3.651  1.00  3.140          C  
ATOM   3214  H   THR A 205      -2.774 -23.179  -6.762  1.00  2.460          H  
ATOM   3215  HA  THR A 205      -1.735 -25.750  -6.072  1.00  2.780          H  
ATOM   3216  HB  THR A 205      -1.931 -23.192  -4.460  1.00  3.770          H  
ATOM   3217  HG1 THR A 205      -0.695 -22.919  -6.291  1.00  3.770          H  
ATOM   3218 1HG2 THR A 205      -0.127 -24.117  -3.102  1.00  3.770          H  
ATOM   3219 2HG2 THR A 205      -1.567 -25.134  -2.978  1.00  3.770          H  
ATOM   3220 3HG2 THR A 205      -0.220 -25.636  -4.021  1.00  3.770          H  
ATOM   3221  N   ASP A 206      -4.343 -24.795  -4.210  1.00  2.140          N  
ATOM   3222  CA  ASP A 206      -5.189 -25.350  -3.144  1.00  2.320          C  
ATOM   3223  C   ASP A 206      -5.773 -26.719  -3.540  1.00  2.080          C  
ATOM   3224  O   ASP A 206      -6.550 -26.787  -4.497  1.00  2.500          O  
ATOM   3225  CB  ASP A 206      -6.364 -24.434  -2.783  1.00  3.180          C  
ATOM   3226  CG  ASP A 206      -7.154 -24.966  -1.508  1.00  3.180          C  
ATOM   3227  OD1 ASP A 206      -8.080 -25.795  -1.636  1.00  3.180          O  
ATOM   3228  OD2 ASP A 206      -6.786 -24.580  -0.421  1.00  3.180          O  
ATOM   3229  H   ASP A 206      -4.493 -23.844  -4.562  1.00  2.570          H  
ATOM   3230  HA  ASP A 206      -4.576 -25.405  -2.257  1.00  2.780          H  
ATOM   3231 1HB  ASP A 206      -5.990 -23.426  -2.576  1.00  3.810          H  
ATOM   3232 2HB  ASP A 206      -7.036 -24.348  -3.631  1.00  3.810          H  
ATOM   3233  N   PRO A 207      -5.548 -27.792  -2.738  1.00  2.160          N  
ATOM   3234  CA  PRO A 207      -6.011 -29.160  -2.954  1.00  2.280          C  
ATOM   3235  C   PRO A 207      -7.503 -29.352  -3.237  1.00  2.220          C  
ATOM   3236  O   PRO A 207      -7.868 -30.323  -3.902  1.00  2.490          O  
ATOM   3237  CB  PRO A 207      -5.657 -29.837  -1.620  1.00  3.420          C  
ATOM   3238  CG  PRO A 207      -4.457 -29.091  -1.118  1.00  3.420          C  
ATOM   3239  CD  PRO A 207      -4.693 -27.655  -1.518  1.00  3.420          C  
ATOM   3240  HA  PRO A 207      -5.416 -29.599  -3.768  1.00  2.740          H  
ATOM   3241 1HB  PRO A 207      -6.513 -29.781  -0.932  1.00  4.100          H  
ATOM   3242 2HB  PRO A 207      -5.453 -30.904  -1.788  1.00  4.100          H  
ATOM   3243 1HG  PRO A 207      -4.360 -29.216  -0.029  1.00  4.100          H  
ATOM   3244 2HG  PRO A 207      -3.539 -29.503  -1.567  1.00  4.100          H  
ATOM   3245 1HD  PRO A 207      -5.211 -27.093  -0.719  1.00  4.100          H  
ATOM   3246 2HD  PRO A 207      -3.703 -27.243  -1.765  1.00  4.100          H  
ATOM   3247  N   ILE A 208      -8.376 -28.481  -2.718  1.00  2.440          N  
ATOM   3248  CA  ILE A 208      -9.801 -28.658  -2.950  1.00  2.710          C  
ATOM   3249  C   ILE A 208     -10.324 -27.647  -3.945  1.00  2.300          C  
ATOM   3250  O   ILE A 208     -11.073 -27.991  -4.864  1.00  2.440          O  
ATOM   3251  CB  ILE A 208     -10.587 -28.558  -1.626  1.00  3.690          C  
ATOM   3252  CG1 ILE A 208     -10.138 -29.719  -0.694  1.00  3.690          C  
ATOM   3253  CG2 ILE A 208     -12.116 -28.590  -1.901  1.00  3.690          C  
ATOM   3254  CD1 ILE A 208     -10.635 -29.626   0.733  1.00  3.690          C  
ATOM   3255  H   ILE A 208      -8.094 -27.653  -2.172  1.00  2.930          H  
ATOM   3256  HA  ILE A 208      -9.965 -29.650  -3.364  1.00  3.250          H  
ATOM   3257  HB  ILE A 208     -10.328 -27.620  -1.128  1.00  4.420          H  
ATOM   3258 1HG1 ILE A 208     -10.483 -30.659  -1.122  1.00  4.420          H  
ATOM   3259 2HG1 ILE A 208      -9.053 -29.735  -0.665  1.00  4.420          H  
ATOM   3260 1HG2 ILE A 208     -12.666 -28.510  -0.972  1.00  4.420          H  
ATOM   3261 2HG2 ILE A 208     -12.406 -27.757  -2.543  1.00  4.420          H  
ATOM   3262 3HG2 ILE A 208     -12.375 -29.528  -2.395  1.00  4.420          H  
ATOM   3263 1HD1 ILE A 208     -10.257 -30.477   1.299  1.00  4.420          H  
ATOM   3264 2HD1 ILE A 208     -10.271 -28.700   1.185  1.00  4.420          H  
ATOM   3265 3HD1 ILE A 208     -11.718 -29.638   0.763  1.00  4.420          H  
ATOM   3266  N   VAL A 209      -9.998 -26.389  -3.694  1.00  2.080          N  
ATOM   3267  CA  VAL A 209     -10.474 -25.274  -4.480  1.00  1.920          C  
ATOM   3268  C   VAL A 209      -9.919 -25.171  -5.891  1.00  1.640          C  
ATOM   3269  O   VAL A 209     -10.684 -24.884  -6.818  1.00  1.620          O  
ATOM   3270  CB  VAL A 209     -10.305 -23.968  -3.701  1.00  2.750          C  
ATOM   3271  CG1 VAL A 209     -10.594 -22.814  -4.593  1.00  2.750          C  
ATOM   3272  CG2 VAL A 209     -11.295 -24.000  -2.520  1.00  2.750          C  
ATOM   3273  H   VAL A 209      -9.347 -26.203  -2.919  1.00  2.500          H  
ATOM   3274  HA  VAL A 209     -11.552 -25.408  -4.584  1.00  2.300          H  
ATOM   3275  HB  VAL A 209      -9.299 -23.870  -3.325  1.00  3.300          H  
ATOM   3276 1HG1 VAL A 209     -10.534 -21.886  -4.078  1.00  3.300          H  
ATOM   3277 2HG1 VAL A 209      -9.889 -22.808  -5.373  1.00  3.300          H  
ATOM   3278 3HG1 VAL A 209     -11.578 -22.919  -4.988  1.00  3.300          H  
ATOM   3279 1HG2 VAL A 209     -11.221 -23.083  -1.937  1.00  3.300          H  
ATOM   3280 2HG2 VAL A 209     -12.313 -24.094  -2.899  1.00  3.300          H  
ATOM   3281 3HG2 VAL A 209     -11.068 -24.852  -1.881  1.00  3.300          H  
ATOM   3282  N   ALA A 210      -8.616 -25.397  -6.084  1.00  1.630          N  
ATOM   3283  CA  ALA A 210      -7.979 -25.221  -7.381  1.00  1.650          C  
ATOM   3284  C   ALA A 210      -8.653 -26.036  -8.466  1.00  1.610          C  
ATOM   3285  O   ALA A 210      -8.820 -25.583  -9.600  1.00  1.740          O  
ATOM   3286  CB  ALA A 210      -6.544 -25.606  -7.286  1.00  2.300          C  
ATOM   3287  H   ALA A 210      -8.008 -25.701  -5.315  1.00  1.960          H  
ATOM   3288  HA  ALA A 210      -8.031 -24.172  -7.652  1.00  1.980          H  
ATOM   3289 1HB  ALA A 210      -6.105 -25.441  -8.242  1.00  2.760          H  
ATOM   3290 2HB  ALA A 210      -6.052 -24.995  -6.532  1.00  2.760          H  
ATOM   3291 3HB  ALA A 210      -6.453 -26.654  -7.017  1.00  2.760          H  
ATOM   3292  N   ALA A 211      -9.166 -27.208  -8.106  1.00  1.690          N  
ATOM   3293  CA  ALA A 211      -9.839 -28.097  -9.033  1.00  1.950          C  
ATOM   3294  C   ALA A 211     -11.020 -27.423  -9.734  1.00  1.820          C  
ATOM   3295  O   ALA A 211     -11.460 -27.885 -10.790  1.00  2.150          O  
ATOM   3296  CB  ALA A 211     -10.322 -29.320  -8.284  1.00  2.630          C  
ATOM   3297  H   ALA A 211      -9.025 -27.542  -7.160  1.00  2.030          H  
ATOM   3298  HA  ALA A 211      -9.126 -28.399  -9.794  1.00  2.340          H  
ATOM   3299 1HB  ALA A 211     -10.805 -30.004  -8.977  1.00  3.150          H  
ATOM   3300 2HB  ALA A 211      -9.476 -29.814  -7.809  1.00  3.150          H  
ATOM   3301 3HB  ALA A 211     -11.038 -29.008  -7.517  1.00  3.150          H  
ATOM   3302  N   LYS A 212     -11.577 -26.379  -9.120  1.00  1.550          N  
ATOM   3303  CA  LYS A 212     -12.702 -25.667  -9.683  1.00  1.560          C  
ATOM   3304  C   LYS A 212     -12.334 -24.242 -10.117  1.00  1.430          C  
ATOM   3305  O   LYS A 212     -12.794 -23.780 -11.156  1.00  1.480          O  
ATOM   3306  CB  LYS A 212     -13.832 -25.616  -8.652  1.00  2.180          C  
ATOM   3307  CG  LYS A 212     -14.357 -26.991  -8.178  1.00  2.180          C  
ATOM   3308  CD  LYS A 212     -15.032 -27.784  -9.300  1.00  2.180          C  
ATOM   3309  CE  LYS A 212     -15.651 -29.071  -8.771  1.00  2.180          C  
ATOM   3310  NZ  LYS A 212     -16.296 -29.869  -9.856  1.00  2.180          N  
ATOM   3311  H   LYS A 212     -11.169 -26.040  -8.251  1.00  1.860          H  
ATOM   3312  HA  LYS A 212     -13.042 -26.192 -10.573  1.00  1.870          H  
ATOM   3313 1HB  LYS A 212     -13.481 -25.074  -7.767  1.00  2.620          H  
ATOM   3314 2HB  LYS A 212     -14.669 -25.056  -9.061  1.00  2.620          H  
ATOM   3315 1HG  LYS A 212     -13.518 -27.573  -7.796  1.00  2.620          H  
ATOM   3316 2HG  LYS A 212     -15.061 -26.847  -7.362  1.00  2.620          H  
ATOM   3317 1HD  LYS A 212     -15.808 -27.169  -9.767  1.00  2.620          H  
ATOM   3318 2HD  LYS A 212     -14.296 -28.053 -10.058  1.00  2.620          H  
ATOM   3319 1HE  LYS A 212     -14.874 -29.673  -8.303  1.00  2.620          H  
ATOM   3320 2HE  LYS A 212     -16.405 -28.820  -8.022  1.00  2.620          H  
ATOM   3321 1HZ  LYS A 212     -16.694 -30.712  -9.465  1.00  2.620          H  
ATOM   3322 2HZ  LYS A 212     -17.029 -29.320 -10.291  1.00  2.620          H  
ATOM   3323 3HZ  LYS A 212     -15.603 -30.115 -10.549  1.00  2.620          H  
ATOM   3324  N   VAL A 213     -11.466 -23.557  -9.364  1.00  1.380          N  
ATOM   3325  CA  VAL A 213     -11.201 -22.151  -9.698  1.00  1.400          C  
ATOM   3326  C   VAL A 213     -10.065 -21.924 -10.681  1.00  1.210          C  
ATOM   3327  O   VAL A 213      -9.987 -20.841 -11.265  1.00  1.180          O  
ATOM   3328  CB  VAL A 213     -10.900 -21.296  -8.461  1.00  1.950          C  
ATOM   3329  CG1 VAL A 213     -12.064 -21.371  -7.507  1.00  1.950          C  
ATOM   3330  CG2 VAL A 213      -9.620 -21.755  -7.840  1.00  1.950          C  
ATOM   3331  H   VAL A 213     -11.065 -24.004  -8.541  1.00  1.660          H  
ATOM   3332  HA  VAL A 213     -12.114 -21.751 -10.143  1.00  1.680          H  
ATOM   3333  HB  VAL A 213     -10.796 -20.254  -8.761  1.00  2.340          H  
ATOM   3334 1HG1 VAL A 213     -11.871 -20.754  -6.629  1.00  2.340          H  
ATOM   3335 2HG1 VAL A 213     -12.970 -21.022  -8.004  1.00  2.340          H  
ATOM   3336 3HG1 VAL A 213     -12.192 -22.406  -7.205  1.00  2.340          H  
ATOM   3337 1HG2 VAL A 213      -9.394 -21.161  -6.981  1.00  2.340          H  
ATOM   3338 2HG2 VAL A 213      -9.738 -22.761  -7.560  1.00  2.340          H  
ATOM   3339 3HG2 VAL A 213      -8.802 -21.681  -8.533  1.00  2.340          H  
ATOM   3340  N   ARG A 214      -9.193 -22.911 -10.939  1.00  1.230          N  
ATOM   3341  CA  ARG A 214      -8.122 -22.598 -11.881  1.00  1.240          C  
ATOM   3342  C   ARG A 214      -8.727 -22.271 -13.245  1.00  1.200          C  
ATOM   3343  O   ARG A 214      -8.150 -21.500 -14.019  1.00  1.470          O  
ATOM   3344  CB  ARG A 214      -7.084 -23.711 -12.000  1.00  1.730          C  
ATOM   3345  CG  ARG A 214      -7.485 -25.026 -12.669  1.00  1.730          C  
ATOM   3346  CD  ARG A 214      -6.273 -25.911 -12.836  1.00  1.730          C  
ATOM   3347  NE  ARG A 214      -5.680 -26.343 -11.546  1.00  1.730          N  
ATOM   3348  CZ  ARG A 214      -5.976 -27.483 -10.872  1.00  1.730          C  
ATOM   3349  NH1 ARG A 214      -6.861 -28.337 -11.352  1.00  1.730          N  
ATOM   3350  NH2 ARG A 214      -5.363 -27.750  -9.719  1.00  1.730          N  
ATOM   3351  H   ARG A 214      -9.236 -23.812 -10.453  1.00  1.480          H  
ATOM   3352  HA  ARG A 214      -7.595 -21.715 -11.514  1.00  1.490          H  
ATOM   3353 1HB  ARG A 214      -6.237 -23.331 -12.554  1.00  2.080          H  
ATOM   3354 2HB  ARG A 214      -6.735 -23.966 -11.002  1.00  2.080          H  
ATOM   3355 1HG  ARG A 214      -8.224 -25.547 -12.062  1.00  2.080          H  
ATOM   3356 2HG  ARG A 214      -7.894 -24.836 -13.659  1.00  2.080          H  
ATOM   3357 1HD  ARG A 214      -6.536 -26.791 -13.416  1.00  2.080          H  
ATOM   3358 2HD  ARG A 214      -5.510 -25.349 -13.379  1.00  2.080          H  
ATOM   3359  HE  ARG A 214      -4.988 -25.732 -11.135  1.00  2.080          H  
ATOM   3360 1HH1 ARG A 214      -7.332 -28.148 -12.223  1.00  2.080          H  
ATOM   3361 2HH1 ARG A 214      -7.070 -29.186 -10.848  1.00  2.080          H  
ATOM   3362 1HH2 ARG A 214      -4.665 -27.089  -9.315  1.00  2.080          H  
ATOM   3363 2HH2 ARG A 214      -5.578 -28.596  -9.216  1.00  2.080          H  
ATOM   3364  N   LYS A 215      -9.903 -22.849 -13.530  1.00  1.080          N  
ATOM   3365  CA  LYS A 215     -10.634 -22.591 -14.751  1.00  1.130          C  
ATOM   3366  C   LYS A 215     -11.155 -21.153 -14.760  1.00  1.090          C  
ATOM   3367  O   LYS A 215     -11.165 -20.510 -15.808  1.00  1.160          O  
ATOM   3368  CB  LYS A 215     -11.766 -23.597 -14.892  1.00  1.560          C  
ATOM   3369  CG  LYS A 215     -11.297 -25.010 -15.199  1.00  1.560          C  
ATOM   3370  CD  LYS A 215     -12.462 -25.976 -15.266  1.00  1.560          C  
ATOM   3371  CE  LYS A 215     -11.998 -27.396 -15.553  1.00  1.560          C  
ATOM   3372  NZ  LYS A 215     -13.127 -28.356 -15.510  1.00  1.560          N  
ATOM   3373  H   LYS A 215     -10.297 -23.509 -12.868  1.00  1.300          H  
ATOM   3374  HA  LYS A 215      -9.955 -22.708 -15.596  1.00  1.360          H  
ATOM   3375 1HB  LYS A 215     -12.318 -23.636 -13.955  1.00  1.870          H  
ATOM   3376 2HB  LYS A 215     -12.456 -23.276 -15.672  1.00  1.870          H  
ATOM   3377 1HG  LYS A 215     -10.769 -25.016 -16.153  1.00  1.870          H  
ATOM   3378 2HG  LYS A 215     -10.607 -25.337 -14.422  1.00  1.870          H  
ATOM   3379 1HD  LYS A 215     -12.985 -25.970 -14.309  1.00  1.870          H  
ATOM   3380 2HD  LYS A 215     -13.158 -25.659 -16.042  1.00  1.870          H  
ATOM   3381 1HE  LYS A 215     -11.538 -27.432 -16.539  1.00  1.870          H  
ATOM   3382 2HE  LYS A 215     -11.259 -27.688 -14.806  1.00  1.870          H  
ATOM   3383 1HZ  LYS A 215     -12.790 -29.291 -15.696  1.00  1.870          H  
ATOM   3384 2HZ  LYS A 215     -13.534 -28.318 -14.586  1.00  1.870          H  
ATOM   3385 3HZ  LYS A 215     -13.820 -28.105 -16.201  1.00  1.870          H  
ATOM   3386  N   THR A 216     -11.584 -20.651 -13.592  1.00  1.020          N  
ATOM   3387  CA  THR A 216     -12.124 -19.301 -13.451  1.00  1.030          C  
ATOM   3388  C   THR A 216     -11.025 -18.309 -13.754  1.00  1.080          C  
ATOM   3389  O   THR A 216     -11.237 -17.307 -14.442  1.00  1.050          O  
ATOM   3390  CB  THR A 216     -12.659 -19.021 -12.025  1.00  1.440          C  
ATOM   3391  OG1 THR A 216     -13.696 -19.938 -11.714  1.00  1.440          O  
ATOM   3392  CG2 THR A 216     -13.222 -17.616 -11.960  1.00  1.440          C  
ATOM   3393  H   THR A 216     -11.531 -21.229 -12.762  1.00  1.220          H  
ATOM   3394  HA  THR A 216     -12.934 -19.161 -14.172  1.00  1.240          H  
ATOM   3395  HB  THR A 216     -11.857 -19.127 -11.299  1.00  1.730          H  
ATOM   3396  HG1 THR A 216     -13.982 -19.810 -10.803  1.00  1.730          H  
ATOM   3397 1HG2 THR A 216     -13.606 -17.424 -10.972  1.00  1.730          H  
ATOM   3398 2HG2 THR A 216     -12.456 -16.893 -12.183  1.00  1.730          H  
ATOM   3399 3HG2 THR A 216     -14.030 -17.529 -12.683  1.00  1.730          H  
ATOM   3400  N   VAL A 217      -9.848 -18.565 -13.188  1.00  1.240          N  
ATOM   3401  CA  VAL A 217      -8.725 -17.677 -13.395  1.00  1.350          C  
ATOM   3402  C   VAL A 217      -8.336 -17.695 -14.882  1.00  1.280          C  
ATOM   3403  O   VAL A 217      -8.022 -16.639 -15.426  1.00  1.280          O  
ATOM   3404  CB  VAL A 217      -7.588 -17.943 -12.399  1.00  1.850          C  
ATOM   3405  CG1 VAL A 217      -6.331 -17.101 -12.756  1.00  1.850          C  
ATOM   3406  CG2 VAL A 217      -8.126 -17.538 -10.985  1.00  1.850          C  
ATOM   3407  H   VAL A 217      -9.763 -19.401 -12.602  1.00  1.490          H  
ATOM   3408  HA  VAL A 217      -9.058 -16.674 -13.153  1.00  1.620          H  
ATOM   3409  HB  VAL A 217      -7.313 -19.002 -12.416  1.00  2.220          H  
ATOM   3410 1HG1 VAL A 217      -5.546 -17.288 -12.025  1.00  2.220          H  
ATOM   3411 2HG1 VAL A 217      -5.969 -17.372 -13.749  1.00  2.220          H  
ATOM   3412 3HG1 VAL A 217      -6.592 -16.046 -12.741  1.00  2.220          H  
ATOM   3413 1HG2 VAL A 217      -7.375 -17.691 -10.235  1.00  2.220          H  
ATOM   3414 2HG2 VAL A 217      -8.403 -16.486 -10.994  1.00  2.220          H  
ATOM   3415 3HG2 VAL A 217      -9.004 -18.143 -10.744  1.00  2.220          H  
ATOM   3416  N   SER A 218      -8.349 -18.867 -15.538  1.00  1.280          N  
ATOM   3417  CA  SER A 218      -8.096 -18.927 -16.981  1.00  1.280          C  
ATOM   3418  C   SER A 218      -9.136 -18.074 -17.753  1.00  1.040          C  
ATOM   3419  O   SER A 218      -8.765 -17.288 -18.642  1.00  1.030          O  
ATOM   3420  CB  SER A 218      -8.138 -20.360 -17.470  1.00  1.790          C  
ATOM   3421  OG  SER A 218      -7.887 -20.428 -18.847  1.00  1.790          O  
ATOM   3422  H   SER A 218      -8.522 -19.740 -15.032  1.00  1.540          H  
ATOM   3423  HA  SER A 218      -7.103 -18.527 -17.174  1.00  1.540          H  
ATOM   3424 1HB  SER A 218      -7.400 -20.950 -16.927  1.00  2.150          H  
ATOM   3425 2HB  SER A 218      -9.111 -20.786 -17.258  1.00  2.150          H  
ATOM   3426  HG  SER A 218      -7.936 -21.358 -19.075  1.00  2.150          H  
ATOM   3427  N   GLU A 219     -10.435 -18.167 -17.386  1.00  0.890          N  
ATOM   3428  CA  GLU A 219     -11.451 -17.336 -18.049  1.00  0.770          C  
ATOM   3429  C   GLU A 219     -11.086 -15.869 -17.844  1.00  0.760          C  
ATOM   3430  O   GLU A 219     -11.198 -15.067 -18.761  1.00  0.810          O  
ATOM   3431  CB  GLU A 219     -12.867 -17.595 -17.504  1.00  1.130          C  
ATOM   3432  CG  GLU A 219     -13.489 -18.945 -17.879  1.00  1.130          C  
ATOM   3433  CD  GLU A 219     -14.835 -19.173 -17.219  1.00  1.130          C  
ATOM   3434  OE1 GLU A 219     -15.239 -18.333 -16.454  1.00  1.130          O  
ATOM   3435  OE2 GLU A 219     -15.444 -20.184 -17.471  1.00  1.130          O  
ATOM   3436  H   GLU A 219     -10.715 -18.854 -16.680  1.00  1.070          H  
ATOM   3437  HA  GLU A 219     -11.439 -17.549 -19.118  1.00  0.920          H  
ATOM   3438 1HB  GLU A 219     -12.850 -17.537 -16.419  1.00  1.350          H  
ATOM   3439 2HB  GLU A 219     -13.536 -16.811 -17.861  1.00  1.350          H  
ATOM   3440 1HG  GLU A 219     -13.619 -18.979 -18.961  1.00  1.350          H  
ATOM   3441 2HG  GLU A 219     -12.807 -19.742 -17.599  1.00  1.350          H  
ATOM   3442  N   TRP A 220     -10.600 -15.521 -16.651  1.00  0.810          N  
ATOM   3443  CA  TRP A 220     -10.100 -14.179 -16.391  1.00  0.900          C  
ATOM   3444  C   TRP A 220      -8.909 -13.825 -17.293  1.00  0.980          C  
ATOM   3445  O   TRP A 220      -8.895 -12.744 -17.876  1.00  1.050          O  
ATOM   3446  CB  TRP A 220      -9.701 -14.038 -14.928  1.00  1.220          C  
ATOM   3447  CG  TRP A 220     -10.651 -13.394 -14.018  1.00  1.220          C  
ATOM   3448  CD1 TRP A 220     -11.397 -13.968 -13.053  1.00  1.220          C  
ATOM   3449  CD2 TRP A 220     -10.912 -11.979 -13.941  1.00  1.220          C  
ATOM   3450  NE1 TRP A 220     -12.102 -13.009 -12.374  1.00  1.220          N  
ATOM   3451  CE2 TRP A 220     -11.806 -11.788 -12.900  1.00  1.220          C  
ATOM   3452  CE3 TRP A 220     -10.453 -10.872 -14.663  1.00  1.220          C  
ATOM   3453  CZ2 TRP A 220     -12.245 -10.550 -12.551  1.00  1.220          C  
ATOM   3454  CZ3 TRP A 220     -10.905  -9.622 -14.315  1.00  1.220          C  
ATOM   3455  CH2 TRP A 220     -11.773  -9.465 -13.283  1.00  1.220          C  
ATOM   3456  H   TRP A 220     -10.618 -16.215 -15.898  1.00  0.970          H  
ATOM   3457  HA  TRP A 220     -10.899 -13.480 -16.593  1.00  1.080          H  
ATOM   3458 1HB  TRP A 220      -9.593 -15.018 -14.544  1.00  1.470          H  
ATOM   3459 2HB  TRP A 220      -8.766 -13.597 -14.839  1.00  1.470          H  
ATOM   3460  HD1 TRP A 220     -11.419 -15.029 -12.841  1.00  1.470          H  
ATOM   3461  HE1 TRP A 220     -12.728 -13.191 -11.603  1.00  1.470          H  
ATOM   3462  HE3 TRP A 220      -9.767 -10.992 -15.493  1.00  1.470          H  
ATOM   3463  HZ2 TRP A 220     -12.932 -10.398 -11.733  1.00  1.470          H  
ATOM   3464  HZ3 TRP A 220     -10.546  -8.766 -14.884  1.00  1.470          H  
ATOM   3465  HH2 TRP A 220     -12.106  -8.464 -13.025  1.00  1.470          H  
ATOM   3466  N   ASN A 221      -7.946 -14.752 -17.475  1.00  1.070          N  
ATOM   3467  CA  ASN A 221      -6.742 -14.527 -18.299  1.00  1.200          C  
ATOM   3468  C   ASN A 221      -7.100 -14.048 -19.699  1.00  1.150          C  
ATOM   3469  O   ASN A 221      -6.433 -13.175 -20.272  1.00  1.260          O  
ATOM   3470  CB  ASN A 221      -5.868 -15.774 -18.330  1.00  1.630          C  
ATOM   3471  CG  ASN A 221      -4.544 -15.594 -19.037  1.00  1.630          C  
ATOM   3472  OD1 ASN A 221      -3.717 -14.752 -18.684  1.00  1.630          O  
ATOM   3473  ND2 ASN A 221      -4.324 -16.398 -20.046  1.00  1.630          N  
ATOM   3474  H   ASN A 221      -8.013 -15.607 -16.923  1.00  1.280          H  
ATOM   3475  HA  ASN A 221      -6.165 -13.749 -17.860  1.00  1.440          H  
ATOM   3476 1HB  ASN A 221      -5.681 -16.093 -17.302  1.00  1.950          H  
ATOM   3477 2HB  ASN A 221      -6.403 -16.574 -18.822  1.00  1.950          H  
ATOM   3478 1HD2 ASN A 221      -3.466 -16.335 -20.556  1.00  1.950          H  
ATOM   3479 2HD2 ASN A 221      -5.013 -17.074 -20.307  1.00  1.950          H  
ATOM   3480  N   GLN A 222      -8.204 -14.558 -20.222  1.00  1.080          N  
ATOM   3481  CA  GLN A 222      -8.726 -14.180 -21.531  1.00  1.130          C  
ATOM   3482  C   GLN A 222      -8.918 -12.664 -21.661  1.00  1.110          C  
ATOM   3483  O   GLN A 222      -8.890 -12.120 -22.768  1.00  1.260          O  
ATOM   3484  CB  GLN A 222     -10.074 -14.863 -21.772  1.00  1.560          C  
ATOM   3485  CG  GLN A 222     -10.743 -14.569 -23.102  1.00  1.560          C  
ATOM   3486  CD  GLN A 222     -12.065 -15.285 -23.223  1.00  1.560          C  
ATOM   3487  OE1 GLN A 222     -12.349 -16.228 -22.478  1.00  1.560          O  
ATOM   3488  NE2 GLN A 222     -12.893 -14.843 -24.160  1.00  1.560          N  
ATOM   3489  H   GLN A 222      -8.666 -15.312 -19.691  1.00  1.300          H  
ATOM   3490  HA  GLN A 222      -8.018 -14.505 -22.290  1.00  1.360          H  
ATOM   3491 1HB  GLN A 222      -9.959 -15.941 -21.663  1.00  1.870          H  
ATOM   3492 2HB  GLN A 222     -10.758 -14.544 -21.022  1.00  1.870          H  
ATOM   3493 1HG  GLN A 222     -10.951 -13.501 -23.172  1.00  1.870          H  
ATOM   3494 2HG  GLN A 222     -10.094 -14.882 -23.917  1.00  1.870          H  
ATOM   3495 1HE2 GLN A 222     -13.786 -15.278 -24.286  1.00  1.870          H  
ATOM   3496 2HE2 GLN A 222     -12.627 -14.071 -24.742  1.00  1.870          H  
ATOM   3497  N   PHE A 223      -9.202 -12.003 -20.540  1.00  1.060          N  
ATOM   3498  CA  PHE A 223      -9.506 -10.589 -20.477  1.00  1.170          C  
ATOM   3499  C   PHE A 223      -8.456  -9.745 -19.735  1.00  1.190          C  
ATOM   3500  O   PHE A 223      -8.813  -8.679 -19.225  1.00  1.360          O  
ATOM   3501  CB  PHE A 223     -10.851 -10.418 -19.764  1.00  1.590          C  
ATOM   3502  CG  PHE A 223     -12.000 -11.129 -20.449  1.00  1.590          C  
ATOM   3503  CD1 PHE A 223     -12.322 -12.404 -20.065  1.00  1.590          C  
ATOM   3504  CD2 PHE A 223     -12.761 -10.532 -21.438  1.00  1.590          C  
ATOM   3505  CE1 PHE A 223     -13.346 -13.092 -20.640  1.00  1.590          C  
ATOM   3506  CE2 PHE A 223     -13.809 -11.218 -22.025  1.00  1.590          C  
ATOM   3507  CZ  PHE A 223     -14.099 -12.507 -21.624  1.00  1.590          C  
ATOM   3508  H   PHE A 223      -9.152 -12.501 -19.653  1.00  1.270          H  
ATOM   3509  HA  PHE A 223      -9.588 -10.216 -21.497  1.00  1.400          H  
ATOM   3510 1HB  PHE A 223     -10.758 -10.812 -18.747  1.00  1.910          H  
ATOM   3511 2HB  PHE A 223     -11.102  -9.361 -19.689  1.00  1.910          H  
ATOM   3512  HD1 PHE A 223     -11.728 -12.870 -19.287  1.00  1.910          H  
ATOM   3513  HD2 PHE A 223     -12.531  -9.511 -21.750  1.00  1.910          H  
ATOM   3514  HE1 PHE A 223     -13.545 -14.113 -20.313  1.00  1.910          H  
ATOM   3515  HE2 PHE A 223     -14.401 -10.738 -22.806  1.00  1.910          H  
ATOM   3516  HZ  PHE A 223     -14.917 -13.059 -22.085  1.00  1.910          H  
ATOM   3517  N   TRP A 224      -7.193 -10.202 -19.621  1.00  1.200          N  
ATOM   3518  CA  TRP A 224      -6.137  -9.415 -18.935  1.00  1.380          C  
ATOM   3519  C   TRP A 224      -5.110  -8.604 -19.763  1.00  1.720          C  
ATOM   3520  O   TRP A 224      -3.955  -9.024 -19.772  1.00  2.230          O  
ATOM   3521  CB  TRP A 224      -5.231 -10.293 -18.074  1.00  1.860          C  
ATOM   3522  CG  TRP A 224      -5.824 -10.969 -16.956  1.00  1.860          C  
ATOM   3523  CD1 TRP A 224      -7.027 -10.789 -16.391  1.00  1.860          C  
ATOM   3524  CD2 TRP A 224      -5.202 -12.043 -16.248  1.00  1.860          C  
ATOM   3525  NE1 TRP A 224      -7.199 -11.684 -15.397  1.00  1.860          N  
ATOM   3526  CE2 TRP A 224      -6.102 -12.483 -15.320  1.00  1.860          C  
ATOM   3527  CE3 TRP A 224      -3.976 -12.677 -16.359  1.00  1.860          C  
ATOM   3528  CZ2 TRP A 224      -5.840 -13.563 -14.509  1.00  1.860          C  
ATOM   3529  CZ3 TRP A 224      -3.703 -13.739 -15.541  1.00  1.860          C  
ATOM   3530  CH2 TRP A 224      -4.609 -14.184 -14.650  1.00  1.860          C  
ATOM   3531  H   TRP A 224      -6.959 -11.127 -20.013  1.00  1.440          H  
ATOM   3532  HA  TRP A 224      -6.648  -8.706 -18.287  1.00  1.660          H  
ATOM   3533 1HB  TRP A 224      -4.778 -11.057 -18.711  1.00  2.230          H  
ATOM   3534 2HB  TRP A 224      -4.442  -9.691 -17.672  1.00  2.230          H  
ATOM   3535  HD1 TRP A 224      -7.767 -10.048 -16.695  1.00  2.230          H  
ATOM   3536  HE1 TRP A 224      -8.023 -11.770 -14.822  1.00  2.230          H  
ATOM   3537  HE3 TRP A 224      -3.241 -12.347 -17.092  1.00  2.230          H  
ATOM   3538  HZ2 TRP A 224      -6.558 -13.921 -13.780  1.00  2.230          H  
ATOM   3539  HZ3 TRP A 224      -2.742 -14.215 -15.640  1.00  2.230          H  
ATOM   3540  HH2 TRP A 224      -4.360 -15.035 -14.028  1.00  2.230          H  
ATOM   3541  N   PRO A 225      -5.444  -7.598 -20.586  1.00  1.900          N  
ATOM   3542  CA  PRO A 225      -4.458  -6.724 -21.182  1.00  2.320          C  
ATOM   3543  C   PRO A 225      -4.110  -5.761 -20.067  1.00  2.120          C  
ATOM   3544  O   PRO A 225      -4.972  -5.502 -19.236  1.00  2.350          O  
ATOM   3545  CB  PRO A 225      -5.232  -6.056 -22.314  1.00  3.480          C  
ATOM   3546  CG  PRO A 225      -6.643  -5.997 -21.786  1.00  3.480          C  
ATOM   3547  CD  PRO A 225      -6.808  -7.270 -20.945  1.00  3.480          C  
ATOM   3548  HA  PRO A 225      -3.582  -7.291 -21.527  1.00  2.780          H  
ATOM   3549 1HB  PRO A 225      -4.806  -5.067 -22.532  1.00  4.180          H  
ATOM   3550 2HB  PRO A 225      -5.140  -6.656 -23.231  1.00  4.180          H  
ATOM   3551 1HG  PRO A 225      -6.773  -5.090 -21.183  1.00  4.180          H  
ATOM   3552 2HG  PRO A 225      -7.362  -5.932 -22.612  1.00  4.180          H  
ATOM   3553 1HD  PRO A 225      -7.373  -7.008 -20.046  1.00  4.180          H  
ATOM   3554 2HD  PRO A 225      -7.267  -8.061 -21.539  1.00  4.180          H  
ATOM   3555  N   PHE A 226      -2.942  -5.136 -20.098  1.00  2.300          N  
ATOM   3556  CA  PHE A 226      -2.663  -4.104 -19.094  1.00  2.590          C  
ATOM   3557  C   PHE A 226      -2.195  -2.786 -19.736  1.00  3.010          C  
ATOM   3558  O   PHE A 226      -1.008  -2.473 -19.654  1.00  3.240          O  
ATOM   3559  CB  PHE A 226      -1.562  -4.620 -18.145  1.00  3.510          C  
ATOM   3560  CG  PHE A 226      -1.896  -5.913 -17.379  1.00  3.510          C  
ATOM   3561  CD1 PHE A 226      -1.773  -7.144 -17.986  1.00  3.510          C  
ATOM   3562  CD2 PHE A 226      -2.262  -5.903 -16.042  1.00  3.510          C  
ATOM   3563  CE1 PHE A 226      -2.044  -8.302 -17.308  1.00  3.510          C  
ATOM   3564  CE2 PHE A 226      -2.514  -7.082 -15.360  1.00  3.510          C  
ATOM   3565  CZ  PHE A 226      -2.416  -8.272 -15.999  1.00  3.510          C  
ATOM   3566  H   PHE A 226      -2.222  -5.406 -20.770  1.00  2.760          H  
ATOM   3567  HA  PHE A 226      -3.567  -3.914 -18.512  1.00  3.110          H  
ATOM   3568 1HB  PHE A 226      -0.641  -4.785 -18.709  1.00  4.210          H  
ATOM   3569 2HB  PHE A 226      -1.350  -3.851 -17.409  1.00  4.210          H  
ATOM   3570  HD1 PHE A 226      -1.469  -7.198 -19.029  1.00  4.210          H  
ATOM   3571  HD2 PHE A 226      -2.337  -4.967 -15.525  1.00  4.210          H  
ATOM   3572  HE1 PHE A 226      -1.955  -9.255 -17.829  1.00  4.210          H  
ATOM   3573  HE2 PHE A 226      -2.792  -7.061 -14.303  1.00  4.210          H  
ATOM   3574  HZ  PHE A 226      -2.623  -9.185 -15.472  1.00  4.210          H  
ATOM   3575  N   PRO A 227      -3.067  -2.014 -20.429  1.00  3.550          N  
ATOM   3576  CA  PRO A 227      -2.695  -0.805 -21.140  1.00  4.290          C  
ATOM   3577  C   PRO A 227      -2.099   0.130 -20.127  1.00  4.630          C  
ATOM   3578  O   PRO A 227      -2.684   0.289 -19.075  1.00  4.870          O  
ATOM   3579  CB  PRO A 227      -4.047  -0.257 -21.621  1.00  6.440          C  
ATOM   3580  CG  PRO A 227      -4.945  -1.463 -21.658  1.00  6.440          C  
ATOM   3581  CD  PRO A 227      -4.499  -2.295 -20.458  1.00  6.440          C  
ATOM   3582  HA  PRO A 227      -2.001  -1.031 -21.959  1.00  5.150          H  
ATOM   3583 1HB  PRO A 227      -4.404   0.525 -20.930  1.00  7.720          H  
ATOM   3584 2HB  PRO A 227      -3.927   0.218 -22.607  1.00  7.720          H  
ATOM   3585 1HG  PRO A 227      -5.992  -1.151 -21.584  1.00  7.720          H  
ATOM   3586 2HG  PRO A 227      -4.841  -1.998 -22.613  1.00  7.720          H  
ATOM   3587 1HD  PRO A 227      -4.964  -1.947 -19.517  1.00  7.720          H  
ATOM   3588 2HD  PRO A 227      -4.728  -3.305 -20.665  1.00  7.720          H  
ATOM   3589  N   GLY A 228      -1.012   0.808 -20.458  1.00  5.010          N  
ATOM   3590  CA  GLY A 228      -0.408   1.723 -19.496  1.00  5.610          C  
ATOM   3591  C   GLY A 228       0.673   1.046 -18.647  1.00  5.500          C  
ATOM   3592  O   GLY A 228       1.349   1.710 -17.856  1.00  5.660          O  
ATOM   3593  H   GLY A 228      -0.576   0.666 -21.360  1.00  6.010          H  
ATOM   3594 1HA  GLY A 228       0.021   2.573 -20.026  1.00  6.730          H  
ATOM   3595 2HA  GLY A 228      -1.183   2.119 -18.845  1.00  6.730          H  
ATOM   3596  N   ALA A 229       0.874  -0.258 -18.844  1.00  5.650          N  
ATOM   3597  CA  ALA A 229       1.854  -1.035 -18.096  1.00  6.040          C  
ATOM   3598  C   ALA A 229       2.518  -2.072 -19.004  1.00  5.720          C  
ATOM   3599  O   ALA A 229       2.107  -2.278 -20.146  1.00  6.000          O  
ATOM   3600  CB  ALA A 229       1.186  -1.720 -16.914  1.00  8.300          C  
ATOM   3601  H   ALA A 229       0.254  -0.770 -19.478  1.00  6.780          H  
ATOM   3602  HA  ALA A 229       2.625  -0.358 -17.733  1.00  7.250          H  
ATOM   3603 1HB  ALA A 229       1.923  -2.283 -16.354  1.00  9.960          H  
ATOM   3604 2HB  ALA A 229       0.731  -0.967 -16.271  1.00  9.960          H  
ATOM   3605 3HB  ALA A 229       0.418  -2.387 -17.287  1.00  9.960          H  
ATOM   3606  N   GLU A 230       3.625  -2.659 -18.545  1.00  5.560          N  
ATOM   3607  CA  GLU A 230       4.298  -3.674 -19.356  1.00  5.770          C  
ATOM   3608  C   GLU A 230       3.677  -5.066 -19.237  1.00  5.540          C  
ATOM   3609  O   GLU A 230       3.748  -5.725 -18.191  1.00  5.800          O  
ATOM   3610  CB  GLU A 230       5.794  -3.724 -19.040  1.00  7.990          C  
ATOM   3611  CG  GLU A 230       6.557  -4.818 -19.802  1.00  7.990          C  
ATOM   3612  CD  GLU A 230       6.507  -4.683 -21.319  1.00  7.990          C  
ATOM   3613  OE1 GLU A 230       6.970  -3.700 -21.839  1.00  7.990          O  
ATOM   3614  OE2 GLU A 230       5.966  -5.596 -21.952  1.00  7.990          O  
ATOM   3615  H   GLU A 230       3.977  -2.436 -17.625  1.00  6.670          H  
ATOM   3616  HA  GLU A 230       4.210  -3.371 -20.400  1.00  6.920          H  
ATOM   3617 1HB  GLU A 230       6.251  -2.764 -19.277  1.00  9.590          H  
ATOM   3618 2HB  GLU A 230       5.939  -3.905 -17.971  1.00  9.590          H  
ATOM   3619 1HG  GLU A 230       7.601  -4.783 -19.487  1.00  9.590          H  
ATOM   3620 2HG  GLU A 230       6.171  -5.772 -19.511  1.00  9.590          H  
ATOM   3621  N   ASN A 231       3.104  -5.517 -20.353  1.00  5.490          N  
ATOM   3622  CA  ASN A 231       2.403  -6.790 -20.433  1.00  5.770          C  
ATOM   3623  C   ASN A 231       3.356  -7.971 -20.261  1.00  6.440          C  
ATOM   3624  O   ASN A 231       2.951  -9.012 -19.737  1.00  6.890          O  
ATOM   3625  CB  ASN A 231       1.669  -6.894 -21.759  1.00  7.970          C  
ATOM   3626  CG  ASN A 231       0.433  -6.001 -21.836  1.00  7.970          C  
ATOM   3627  OD1 ASN A 231      -0.642  -6.324 -21.298  1.00  7.970          O  
ATOM   3628  ND2 ASN A 231       0.579  -4.893 -22.513  1.00  7.970          N  
ATOM   3629  H   ASN A 231       3.129  -4.909 -21.163  1.00  6.590          H  
ATOM   3630  HA  ASN A 231       1.670  -6.834 -19.628  1.00  6.920          H  
ATOM   3631 1HB  ASN A 231       2.350  -6.624 -22.567  1.00  9.560          H  
ATOM   3632 2HB  ASN A 231       1.367  -7.929 -21.921  1.00  9.560          H  
ATOM   3633 1HD2 ASN A 231      -0.186  -4.260 -22.624  1.00  9.560          H  
ATOM   3634 2HD2 ASN A 231       1.456  -4.676 -22.937  1.00  9.560          H  
ATOM   3635  N   THR A 232       4.629  -7.809 -20.659  1.00  6.730          N  
ATOM   3636  CA  THR A 232       5.595  -8.889 -20.543  1.00  7.520          C  
ATOM   3637  C   THR A 232       5.762  -9.286 -19.088  1.00  7.910          C  
ATOM   3638  O   THR A 232       5.801 -10.477 -18.768  1.00  8.640          O  
ATOM   3639  CB  THR A 232       6.986  -8.482 -21.102  1.00 10.210          C  
ATOM   3640  OG1 THR A 232       6.876  -8.145 -22.489  1.00 10.210          O  
ATOM   3641  CG2 THR A 232       7.965  -9.643 -20.958  1.00 10.210          C  
ATOM   3642  H   THR A 232       4.947  -6.941 -21.104  1.00  8.080          H  
ATOM   3643  HA  THR A 232       5.228  -9.750 -21.099  1.00  9.020          H  
ATOM   3644  HB  THR A 232       7.370  -7.627 -20.558  1.00 12.250          H  
ATOM   3645  HG1 THR A 232       6.483  -7.246 -22.550  1.00 12.250          H  
ATOM   3646 1HG2 THR A 232       8.931  -9.346 -21.361  1.00 12.250          H  
ATOM   3647 2HG2 THR A 232       8.087  -9.913 -19.910  1.00 12.250          H  
ATOM   3648 3HG2 THR A 232       7.590 -10.503 -21.510  1.00 12.250          H  
ATOM   3649  N   GLU A 233       5.892  -8.299 -18.199  1.00  7.700          N  
ATOM   3650  CA  GLU A 233       6.109  -8.570 -16.788  1.00  8.270          C  
ATOM   3651  C   GLU A 233       4.923  -9.297 -16.166  1.00  8.160          C  
ATOM   3652  O   GLU A 233       5.110 -10.240 -15.385  1.00  8.950          O  
ATOM   3653  CB  GLU A 233       6.410  -7.262 -16.055  1.00 11.350          C  
ATOM   3654  CG  GLU A 233       7.786  -6.678 -16.414  1.00 11.350          C  
ATOM   3655  CD  GLU A 233       8.076  -5.334 -15.790  1.00 11.350          C  
ATOM   3656  OE1 GLU A 233       7.162  -4.693 -15.327  1.00 11.350          O  
ATOM   3657  OE2 GLU A 233       9.222  -4.951 -15.778  1.00 11.350          O  
ATOM   3658  H   GLU A 233       5.838  -7.339 -18.515  1.00  9.240          H  
ATOM   3659  HA  GLU A 233       6.984  -9.211 -16.696  1.00  9.920          H  
ATOM   3660 1HB  GLU A 233       5.646  -6.520 -16.305  1.00 13.620          H  
ATOM   3661 2HB  GLU A 233       6.374  -7.425 -14.980  1.00 13.620          H  
ATOM   3662 1HG  GLU A 233       8.553  -7.383 -16.095  1.00 13.620          H  
ATOM   3663 2HG  GLU A 233       7.852  -6.588 -17.497  1.00 13.620          H  
ATOM   3664  N   TRP A 234       3.705  -8.911 -16.550  1.00  7.350          N  
ATOM   3665  CA  TRP A 234       2.534  -9.595 -16.007  1.00  7.350          C  
ATOM   3666  C   TRP A 234       2.492 -11.050 -16.518  1.00  8.180          C  
ATOM   3667  O   TRP A 234       2.249 -11.998 -15.755  1.00  8.860          O  
ATOM   3668  CB  TRP A 234       1.275  -8.844 -16.419  1.00 10.290          C  
ATOM   3669  CG  TRP A 234       1.158  -7.479 -15.781  1.00 10.290          C  
ATOM   3670  CD1 TRP A 234       1.376  -6.296 -16.406  1.00 10.290          C  
ATOM   3671  CD2 TRP A 234       0.750  -7.139 -14.442  1.00 10.290          C  
ATOM   3672  NE1 TRP A 234       1.173  -5.257 -15.550  1.00 10.290          N  
ATOM   3673  CE2 TRP A 234       0.787  -5.745 -14.350  1.00 10.290          C  
ATOM   3674  CE3 TRP A 234       0.351  -7.875 -13.341  1.00 10.290          C  
ATOM   3675  CZ2 TRP A 234       0.454  -5.085 -13.200  1.00 10.290          C  
ATOM   3676  CZ3 TRP A 234      -0.012  -7.191 -12.189  1.00 10.290          C  
ATOM   3677  CH2 TRP A 234       0.044  -5.837 -12.121  1.00 10.290          C  
ATOM   3678  H   TRP A 234       3.614  -8.090 -17.164  1.00  8.820          H  
ATOM   3679  HA  TRP A 234       2.604  -9.604 -14.921  1.00  8.820          H  
ATOM   3680 1HB  TRP A 234       1.257  -8.720 -17.504  1.00 12.350          H  
ATOM   3681 2HB  TRP A 234       0.406  -9.431 -16.138  1.00 12.350          H  
ATOM   3682  HD1 TRP A 234       1.659  -6.192 -17.427  1.00 12.350          H  
ATOM   3683  HE1 TRP A 234       1.272  -4.281 -15.785  1.00 12.350          H  
ATOM   3684  HE3 TRP A 234       0.308  -8.951 -13.389  1.00 12.350          H  
ATOM   3685  HZ2 TRP A 234       0.491  -4.006 -13.134  1.00 12.350          H  
ATOM   3686  HZ3 TRP A 234      -0.345  -7.754 -11.333  1.00 12.350          H  
ATOM   3687  HH2 TRP A 234      -0.249  -5.339 -11.197  1.00 12.350          H  
ATOM   3688  N   LYS A 235       2.782 -11.250 -17.808  1.00  8.350          N  
ATOM   3689  CA  LYS A 235       2.787 -12.599 -18.363  1.00  9.340          C  
ATOM   3690  C   LYS A 235       3.874 -13.454 -17.723  1.00 10.290          C  
ATOM   3691  O   LYS A 235       3.654 -14.639 -17.445  1.00 11.160          O  
ATOM   3692  CB  LYS A 235       2.950 -12.564 -19.880  1.00 12.680          C  
ATOM   3693  CG  LYS A 235       1.719 -12.040 -20.623  1.00 12.680          C  
ATOM   3694  CD  LYS A 235       1.946 -11.988 -22.128  1.00 12.680          C  
ATOM   3695  CE  LYS A 235       0.711 -11.460 -22.858  1.00 12.680          C  
ATOM   3696  NZ  LYS A 235       0.924 -11.382 -24.336  1.00 12.680          N  
ATOM   3697  H   LYS A 235       2.969 -10.449 -18.423  1.00 10.020          H  
ATOM   3698  HA  LYS A 235       1.827 -13.064 -18.137  1.00 11.210          H  
ATOM   3699 1HB  LYS A 235       3.792 -11.915 -20.132  1.00 15.220          H  
ATOM   3700 2HB  LYS A 235       3.180 -13.562 -20.248  1.00 15.220          H  
ATOM   3701 1HG  LYS A 235       0.870 -12.692 -20.411  1.00 15.220          H  
ATOM   3702 2HG  LYS A 235       1.481 -11.041 -20.262  1.00 15.220          H  
ATOM   3703 1HD  LYS A 235       2.790 -11.326 -22.339  1.00 15.220          H  
ATOM   3704 2HD  LYS A 235       2.183 -12.984 -22.498  1.00 15.220          H  
ATOM   3705 1HE  LYS A 235      -0.131 -12.121 -22.657  1.00 15.220          H  
ATOM   3706 2HE  LYS A 235       0.476 -10.463 -22.483  1.00 15.220          H  
ATOM   3707 1HZ  LYS A 235       0.086 -11.029 -24.779  1.00 15.220          H  
ATOM   3708 2HZ  LYS A 235       1.695 -10.761 -24.534  1.00 15.220          H  
ATOM   3709 3HZ  LYS A 235       1.131 -12.302 -24.698  1.00 15.220          H  
ATOM   3710  N   THR A 236       5.036 -12.844 -17.469  1.00 10.250          N  
ATOM   3711  CA  THR A 236       6.175 -13.520 -16.876  1.00 11.300          C  
ATOM   3712  C   THR A 236       5.828 -14.058 -15.506  1.00 11.730          C  
ATOM   3713  O   THR A 236       6.152 -15.207 -15.200  1.00 12.760          O  
ATOM   3714  CB  THR A 236       7.393 -12.578 -16.778  1.00 15.400          C  
ATOM   3715  OG1 THR A 236       7.785 -12.170 -18.102  1.00 15.400          O  
ATOM   3716  CG2 THR A 236       8.562 -13.289 -16.089  1.00 15.400          C  
ATOM   3717  H   THR A 236       5.150 -11.871 -17.752  1.00 12.300          H  
ATOM   3718  HA  THR A 236       6.446 -14.361 -17.512  1.00 13.560          H  
ATOM   3719  HB  THR A 236       7.123 -11.696 -16.205  1.00 18.480          H  
ATOM   3720  HG1 THR A 236       7.064 -11.624 -18.481  1.00 18.480          H  
ATOM   3721 1HG2 THR A 236       9.410 -12.611 -16.033  1.00 18.480          H  
ATOM   3722 2HG2 THR A 236       8.279 -13.586 -15.082  1.00 18.480          H  
ATOM   3723 3HG2 THR A 236       8.839 -14.172 -16.662  1.00 18.480          H  
ATOM   3724  N   ARG A 237       5.173 -13.246 -14.668  1.00 11.020          N  
ATOM   3725  CA  ARG A 237       4.821 -13.740 -13.347  1.00 11.480          C  
ATOM   3726  C   ARG A 237       3.852 -14.923 -13.414  1.00 11.730          C  
ATOM   3727  O   ARG A 237       3.976 -15.852 -12.606  1.00 12.640          O  
ATOM   3728  CB  ARG A 237       4.239 -12.636 -12.473  1.00 15.890          C  
ATOM   3729  CG  ARG A 237       5.208 -11.522 -12.029  1.00 15.890          C  
ATOM   3730  CD  ARG A 237       6.350 -12.059 -11.232  1.00 15.890          C  
ATOM   3731  NE  ARG A 237       7.158 -11.016 -10.631  1.00 15.890          N  
ATOM   3732  CZ  ARG A 237       8.356 -11.213 -10.030  1.00 15.890          C  
ATOM   3733  NH1 ARG A 237       8.897 -12.418  -9.978  1.00 15.890          N  
ATOM   3734  NH2 ARG A 237       8.990 -10.182  -9.488  1.00 15.890          N  
ATOM   3735  H   ARG A 237       4.978 -12.277 -14.948  1.00 13.220          H  
ATOM   3736  HA  ARG A 237       5.728 -14.103 -12.874  1.00 13.780          H  
ATOM   3737 1HB  ARG A 237       3.462 -12.131 -13.033  1.00 19.070          H  
ATOM   3738 2HB  ARG A 237       3.781 -13.066 -11.583  1.00 19.070          H  
ATOM   3739 1HG  ARG A 237       5.613 -11.022 -12.909  1.00 19.070          H  
ATOM   3740 2HG  ARG A 237       4.668 -10.800 -11.415  1.00 19.070          H  
ATOM   3741 1HD  ARG A 237       5.985 -12.723 -10.445  1.00 19.070          H  
ATOM   3742 2HD  ARG A 237       6.994 -12.600 -11.904  1.00 19.070          H  
ATOM   3743  HE  ARG A 237       6.791 -10.077 -10.646  1.00 19.070          H  
ATOM   3744 1HH1 ARG A 237       8.432 -13.227 -10.411  1.00 19.070          H  
ATOM   3745 2HH1 ARG A 237       9.788 -12.551  -9.525  1.00 19.070          H  
ATOM   3746 1HH2 ARG A 237       8.581  -9.261  -9.524  1.00 19.070          H  
ATOM   3747 2HH2 ARG A 237       9.883 -10.315  -9.036  1.00 19.070          H  
ATOM   3748  N   MET A 238       2.900 -14.916 -14.363  1.00 11.050          N  
ATOM   3749  CA  MET A 238       1.983 -16.052 -14.471  1.00 11.440          C  
ATOM   3750  C   MET A 238       2.749 -17.312 -14.851  1.00 12.720          C  
ATOM   3751  O   MET A 238       2.490 -18.386 -14.301  1.00 13.540          O  
ATOM   3752  CB  MET A 238       0.866 -15.804 -15.471  1.00 15.860          C  
ATOM   3753  CG  MET A 238      -0.213 -16.903 -15.482  1.00 15.860          C  
ATOM   3754  SD  MET A 238      -1.566 -16.530 -16.607  1.00 15.860          S  
ATOM   3755  CE  MET A 238      -2.776 -17.775 -16.169  1.00 15.860          C  
ATOM   3756  H   MET A 238       2.802 -14.093 -14.973  1.00 13.260          H  
ATOM   3757  HA  MET A 238       1.535 -16.225 -13.502  1.00 13.730          H  
ATOM   3758 1HB  MET A 238       0.378 -14.878 -15.235  1.00 19.030          H  
ATOM   3759 2HB  MET A 238       1.290 -15.711 -16.476  1.00 19.030          H  
ATOM   3760 1HG  MET A 238       0.231 -17.858 -15.786  1.00 19.030          H  
ATOM   3761 2HG  MET A 238      -0.619 -17.029 -14.483  1.00 19.030          H  
ATOM   3762 1HE  MET A 238      -3.661 -17.657 -16.791  1.00 19.030          H  
ATOM   3763 2HE  MET A 238      -2.344 -18.771 -16.328  1.00 19.030          H  
ATOM   3764 3HE  MET A 238      -3.054 -17.661 -15.120  1.00 19.030          H  
ATOM   3765  N   ILE A 239       3.706 -17.178 -15.773  1.00 12.970          N  
ATOM   3766  CA  ILE A 239       4.515 -18.309 -16.205  1.00 14.210          C  
ATOM   3767  C   ILE A 239       5.303 -18.866 -15.039  1.00 15.090          C  
ATOM   3768  O   ILE A 239       5.375 -20.086 -14.868  1.00 16.100          O  
ATOM   3769  CB  ILE A 239       5.481 -17.918 -17.338  1.00 19.400          C  
ATOM   3770  CG1 ILE A 239       4.660 -17.598 -18.606  1.00 19.400          C  
ATOM   3771  CG2 ILE A 239       6.514 -19.069 -17.577  1.00 19.400          C  
ATOM   3772  CD1 ILE A 239       5.435 -16.888 -19.695  1.00 19.400          C  
ATOM   3773  H   ILE A 239       3.833 -16.261 -16.220  1.00 15.560          H  
ATOM   3774  HA  ILE A 239       3.844 -19.091 -16.571  1.00 17.050          H  
ATOM   3775  HB  ILE A 239       6.013 -17.009 -17.060  1.00 23.280          H  
ATOM   3776 1HG1 ILE A 239       4.272 -18.532 -19.011  1.00 23.280          H  
ATOM   3777 2HG1 ILE A 239       3.816 -16.975 -18.327  1.00 23.280          H  
ATOM   3778 1HG2 ILE A 239       7.201 -18.797 -18.368  1.00 23.280          H  
ATOM   3779 2HG2 ILE A 239       7.093 -19.257 -16.675  1.00 23.280          H  
ATOM   3780 3HG2 ILE A 239       5.982 -19.981 -17.857  1.00 23.280          H  
ATOM   3781 1HD1 ILE A 239       4.773 -16.701 -20.540  1.00 23.280          H  
ATOM   3782 2HD1 ILE A 239       5.804 -15.937 -19.311  1.00 23.280          H  
ATOM   3783 3HD1 ILE A 239       6.269 -17.494 -20.024  1.00 23.280          H  
ATOM   3784  N   GLN A 240       5.931 -17.980 -14.259  1.00 14.800          N  
ATOM   3785  CA  GLN A 240       6.710 -18.424 -13.119  1.00 15.770          C  
ATOM   3786  C   GLN A 240       5.823 -19.181 -12.146  1.00 16.070          C  
ATOM   3787  O   GLN A 240       6.225 -20.219 -11.619  1.00 17.170          O  
ATOM   3788  CB  GLN A 240       7.335 -17.226 -12.410  1.00 21.690          C  
ATOM   3789  CG  GLN A 240       8.437 -16.537 -13.184  1.00 21.690          C  
ATOM   3790  CD  GLN A 240       8.874 -15.248 -12.513  1.00 21.690          C  
ATOM   3791  OE1 GLN A 240       8.191 -14.767 -11.588  1.00 21.690          O  
ATOM   3792  NE2 GLN A 240       9.993 -14.691 -12.972  1.00 21.690          N  
ATOM   3793  H   GLN A 240       5.869 -16.982 -14.481  1.00 17.760          H  
ATOM   3794  HA  GLN A 240       7.496 -19.095 -13.466  1.00 18.920          H  
ATOM   3795 1HB  GLN A 240       6.556 -16.490 -12.209  1.00 26.030          H  
ATOM   3796 2HB  GLN A 240       7.740 -17.545 -11.452  1.00 26.030          H  
ATOM   3797 1HG  GLN A 240       9.296 -17.208 -13.227  1.00 26.030          H  
ATOM   3798 2HG  GLN A 240       8.095 -16.317 -14.188  1.00 26.030          H  
ATOM   3799 1HE2 GLN A 240      10.345 -13.838 -12.585  1.00 26.030          H  
ATOM   3800 2HE2 GLN A 240      10.497 -15.128 -13.720  1.00 26.030          H  
ATOM   3801  N   ALA A 241       4.601 -18.688 -11.919  1.00 15.120          N  
ATOM   3802  CA  ALA A 241       3.721 -19.396 -11.021  1.00 15.380          C  
ATOM   3803  C   ALA A 241       3.446 -20.783 -11.539  1.00 16.200          C  
ATOM   3804  O   ALA A 241       3.593 -21.754 -10.803  1.00 17.130          O  
ATOM   3805  CB  ALA A 241       2.422 -18.660 -10.884  1.00 21.430          C  
ATOM   3806  H   ALA A 241       4.320 -17.791 -12.329  1.00 18.140          H  
ATOM   3807  HA  ALA A 241       4.207 -19.477 -10.051  1.00 18.460          H  
ATOM   3808 1HB  ALA A 241       1.760 -19.194 -10.212  1.00 25.710          H  
ATOM   3809 2HB  ALA A 241       2.636 -17.666 -10.500  1.00 25.710          H  
ATOM   3810 3HB  ALA A 241       1.947 -18.579 -11.856  1.00 25.710          H  
ATOM   3811  N   GLU A 242       3.154 -20.918 -12.830  1.00 15.990          N  
ATOM   3812  CA  GLU A 242       2.827 -22.228 -13.375  1.00 16.880          C  
ATOM   3813  C   GLU A 242       3.987 -23.203 -13.197  1.00 18.190          C  
ATOM   3814  O   GLU A 242       3.808 -24.347 -12.762  1.00 19.140          O  
ATOM   3815  CB  GLU A 242       2.470 -22.093 -14.855  1.00 23.280          C  
ATOM   3816  CG  GLU A 242       1.148 -21.364 -15.124  1.00 23.280          C  
ATOM   3817  CD  GLU A 242       0.890 -21.153 -16.599  1.00 23.280          C  
ATOM   3818  OE1 GLU A 242       1.772 -21.441 -17.370  1.00 23.280          O  
ATOM   3819  OE2 GLU A 242      -0.184 -20.722 -16.954  1.00 23.280          O  
ATOM   3820  H   GLU A 242       3.070 -20.082 -13.422  1.00 19.190          H  
ATOM   3821  HA  GLU A 242       1.961 -22.617 -12.847  1.00 20.260          H  
ATOM   3822 1HB  GLU A 242       3.260 -21.544 -15.365  1.00 27.930          H  
ATOM   3823 2HB  GLU A 242       2.412 -23.078 -15.308  1.00 27.930          H  
ATOM   3824 1HG  GLU A 242       0.342 -21.940 -14.693  1.00 27.930          H  
ATOM   3825 2HG  GLU A 242       1.157 -20.408 -14.623  1.00 27.930          H  
ATOM   3826  N   GLN A 243       5.210 -22.709 -13.397  1.00 18.290          N  
ATOM   3827  CA  GLN A 243       6.396 -23.546 -13.252  1.00 19.540          C  
ATOM   3828  C   GLN A 243       6.528 -24.117 -11.832  1.00 20.260          C  
ATOM   3829  O   GLN A 243       6.948 -25.268 -11.672  1.00 21.410          O  
ATOM   3830  CB  GLN A 243       7.641 -22.730 -13.611  1.00 26.860          C  
ATOM   3831  CG  GLN A 243       7.760 -22.401 -15.096  1.00 26.860          C  
ATOM   3832  CD  GLN A 243       8.876 -21.426 -15.378  1.00 26.860          C  
ATOM   3833  OE1 GLN A 243       9.381 -20.780 -14.456  1.00 26.860          O  
ATOM   3834  NE2 GLN A 243       9.267 -21.310 -16.640  1.00 26.860          N  
ATOM   3835  H   GLN A 243       5.298 -21.750 -13.751  1.00 21.950          H  
ATOM   3836  HA  GLN A 243       6.314 -24.376 -13.946  1.00 23.450          H  
ATOM   3837 1HB  GLN A 243       7.624 -21.795 -13.056  1.00 32.230          H  
ATOM   3838 2HB  GLN A 243       8.531 -23.275 -13.304  1.00 32.230          H  
ATOM   3839 1HG  GLN A 243       7.974 -23.321 -15.635  1.00 32.230          H  
ATOM   3840 2HG  GLN A 243       6.829 -21.977 -15.452  1.00 32.230          H  
ATOM   3841 1HE2 GLN A 243      10.003 -20.676 -16.879  1.00 32.230          H  
ATOM   3842 2HE2 GLN A 243       8.827 -21.855 -17.355  1.00 32.230          H  
ATOM   3843  N   ASP A 244       6.160 -23.336 -10.809  1.00 19.620          N  
ATOM   3844  CA  ASP A 244       6.239 -23.817  -9.428  1.00 20.330          C  
ATOM   3845  C   ASP A 244       4.964 -24.488  -8.879  1.00 20.620          C  
ATOM   3846  O   ASP A 244       5.058 -25.376  -8.029  1.00 21.510          O  
ATOM   3847  CB  ASP A 244       6.641 -22.691  -8.470  1.00 28.180          C  
ATOM   3848  CG  ASP A 244       8.072 -22.173  -8.675  1.00 28.180          C  
ATOM   3849  OD1 ASP A 244       8.993 -22.964  -8.633  1.00 28.180          O  
ATOM   3850  OD2 ASP A 244       8.234 -20.990  -8.834  1.00 28.180          O  
ATOM   3851  H   ASP A 244       5.859 -22.372 -11.010  1.00 23.540          H  
ATOM   3852  HA  ASP A 244       7.033 -24.563  -9.393  1.00 24.400          H  
ATOM   3853 1HB  ASP A 244       5.952 -21.854  -8.615  1.00 33.810          H  
ATOM   3854 2HB  ASP A 244       6.530 -23.031  -7.442  1.00 33.810          H  
ATOM   3855  N   CYS A 245       3.772 -24.064  -9.323  1.00 19.920          N  
ATOM   3856  CA  CYS A 245       2.532 -24.609  -8.755  1.00 20.180          C  
ATOM   3857  C   CYS A 245       1.888 -25.787  -9.502  1.00 21.270          C  
ATOM   3858  O   CYS A 245       1.027 -26.447  -8.925  1.00 21.800          O  
ATOM   3859  CB  CYS A 245       1.466 -23.507  -8.584  1.00 28.150          C  
ATOM   3860  SG  CYS A 245       0.813 -22.791 -10.110  1.00 28.150          S  
ATOM   3861  H   CYS A 245       3.740 -23.324 -10.013  1.00 23.900          H  
ATOM   3862  HA  CYS A 245       2.770 -24.961  -7.752  1.00 24.220          H  
ATOM   3863 1HB  CYS A 245       0.621 -23.921  -8.036  1.00 33.780          H  
ATOM   3864 2HB  CYS A 245       1.873 -22.696  -7.985  1.00 33.780          H  
ATOM   3865  HG  CYS A 245       1.970 -22.224 -10.487  1.00 33.780          H  
ATOM   3866  N   ARG A 246       2.290 -26.073 -10.743  1.00 21.660          N  
ATOM   3867  CA  ARG A 246       1.702 -27.196 -11.474  1.00 22.720          C  
ATOM   3868  C   ARG A 246       2.573 -28.451 -11.404  1.00 23.490          C  
ATOM   3869  O   ARG A 246       2.505 -29.200 -10.430  1.00 23.970          O  
ATOM   3870  OXT ARG A 246       3.038 -28.887 -12.457  1.00 34.080          O  
ATOM   3871  CB  ARG A 246       1.480 -26.850 -12.933  1.00 30.040          C  
ATOM   3872  CG  ARG A 246       0.450 -25.793 -13.193  1.00 30.040          C  
ATOM   3873  CD  ARG A 246       0.295 -25.559 -14.639  1.00 30.040          C  
ATOM   3874  NE  ARG A 246      -0.702 -24.563 -14.900  1.00 30.040          N  
ATOM   3875  CZ  ARG A 246      -1.050 -24.074 -16.092  1.00 30.040          C  
ATOM   3876  NH1 ARG A 246      -0.479 -24.478 -17.210  1.00 30.040          N  
ATOM   3877  NH2 ARG A 246      -1.984 -23.160 -16.091  1.00 30.040          N  
ATOM   3878  H   ARG A 246       2.975 -25.480 -11.217  1.00 25.990          H  
ATOM   3879  HA  ARG A 246       0.734 -27.424 -11.028  1.00 27.260          H  
ATOM   3880 1HB  ARG A 246       2.418 -26.504 -13.365  1.00 36.040          H  
ATOM   3881 2HB  ARG A 246       1.178 -27.744 -13.476  1.00 36.040          H  
ATOM   3882 1HG  ARG A 246      -0.511 -26.097 -12.779  1.00 36.040          H  
ATOM   3883 2HG  ARG A 246       0.765 -24.859 -12.726  1.00 36.040          H  
ATOM   3884 1HD  ARG A 246       1.244 -25.213 -15.045  1.00 36.040          H  
ATOM   3885 2HD  ARG A 246      -0.003 -26.484 -15.127  1.00 36.040          H  
ATOM   3886  HE  ARG A 246      -1.208 -24.166 -14.104  1.00 36.040          H  
ATOM   3887 1HH1 ARG A 246       0.245 -25.175 -17.188  1.00 36.040          H  
ATOM   3888 2HH1 ARG A 246      -0.758 -24.070 -18.091  1.00 36.040          H  
ATOM   3889 1HH2 ARG A 246      -2.365 -22.895 -15.179  1.00 36.040          H  
ATOM   3890 2HH2 ARG A 246      -2.288 -22.720 -16.946  1.00 36.040          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 -1431.41 164.795 1066.46 -84.5682 24.6846 54.3845 543.979 -582.272 -2.13724 -15.4296 -437.265 -57.0255 -163.293 -20.6819 -39.5529 -30.3308 0 10.0012 16.4505 121.611 213.52 -33.4668 59.655 -47.2384 49.9762 190.595 -428.561
MET:NtermProteinFull_1 -4.7149 0.41866 2.55922 -0.63746 0.14125 0.19522 1.33464 -1.64922 -0.01113 -0.09968 -1.08649 1.16166 0 0 0 0 0 0.25774 0.01676 1.27651 0 0 0 0.60916 0 0.21387 -0.01421
SER_2 -3.1156 0.31361 3.67293 -0.0279 0.00015 0.04135 1.56752 -1.63889 -0.02222 -0.24287 -0.87279 -0.9849 0 0 0 0 0 -0.04981 0.01552 0.20662 0 -0.02366 0.6023 -0.77834 -0.30397 0.68521 -0.95574
ARG_3 -4.48529 0.2815 4.43786 -0.98544 0.19531 0.58609 1.53986 -2.157 -0 -0 -0.10513 0.24097 0 0 0 0 0 0.00883 0.03103 2.03756 0 0.03614 0 -1.2888 -0.1053 0.55158 0.81977
LEU_4 -6.16407 0.36229 4.99837 -0.50119 0.28292 0.1261 1.7488 -2.60168 -0 -0 -0.96768 0.2408 0 0 0 0 0 -0.05377 0.0182 0.30904 0 -0.29885 0 0.18072 0.02846 0.3325 -1.95903
THR_5 -7.72201 0.93766 6.15743 -0.12095 0.08726 0.05338 3.28038 -3.23764 -0 -0 -2.58224 -0.87096 0 0 0 -0.23151 0 0.16426 0.02596 0.81802 0 0.07223 2.4094 -1.0874 -0.17765 0.59517 -1.42922
LYS_6 -4.99736 0.21978 5.97524 -0.2953 0.02252 0.12613 2.59272 -2.6483 -6e-05 -0.00076 -2.35439 -0.04627 0 0 0 0 0 0.024 0.02915 1.7531 0 -0.00711 0 -1.5107 -0.21585 0.4517 -0.88176
LEU_7 -5.44135 0.33448 5.12324 -0.47029 0.20194 0.10899 2.50907 -2.63461 -0 -0 -1.45799 0.224 0 0 -0.71869 0 0 0.08781 0.07567 0.37725 0 -0.26573 0 0.18072 -0.35578 0.27695 -1.84433
LEU_8 -7.21819 0.64027 4.19668 -0.46911 0.20189 0.10573 2.60662 -2.60314 -0 -0 -1.68057 0.22829 0 0 0 0 0 0.00859 0.03862 0.40968 0 -0.26435 0 0.18072 -0.27202 0.3487 -3.54161
ARG_9 -10.0143 0.58989 9.07381 -1.0191 0.30006 0.60104 4.55486 -4.20794 -0.02168 -0.13114 -3.98293 0.47404 0 0 0 -0.66812 0 -0.06135 0.02461 2.60484 0 -0.16771 0 -1.2888 -0.36702 0.5061 -3.20082
SER_10 -3.32798 0.19961 4.15614 -0.04175 0.00044 0.06057 2.14657 -1.97399 -0 -0 -1.93824 -0.52008 0 0 -0.71869 0 0 -0.1164 0.41399 0.14672 0 -0.35291 1.97462 -0.77834 -0.44217 0.52809 -0.5838
ILE_11 -3.61098 0.51592 3.04258 -0.56268 0.27892 0.17391 1.54807 -1.68737 -0.00878 -0.10617 -0.40108 -0.09848 0 0 0 0 0 -0.03743 0.01588 0.68797 0 0.07986 0 0.73287 -0.21936 0.38735 0.73097
VAL_12 -6.30131 0.52052 3.90358 -0.29118 0.20312 0.06819 2.54533 -2.5886 -0 -0 -2.35467 -0.43275 0 0 0 0 0 -0.0006 0.00213 0.1791 0 -0.47902 0 1.9342 0.16259 0.32888 -2.60049
SER_13 -4.23764 0.17538 4.84458 -0.02695 0.00024 0.02295 2.14936 -2.15792 -0.02168 -0.13114 -1.64591 -0.25769 0 0 0 -0.69943 0 -0.07115 0.01064 0.47177 0 0.1298 0.60046 -0.77834 -0.04969 0.27484 -1.39751
MET_14 -3.99941 0.2571 4.19635 -0.53503 0.14602 0.15127 2.11253 -1.78429 -0.03581 -0.17482 -1.20079 -0.09991 0 0 0 0 0 -0.05951 0.02582 1.59667 0 0.28741 0 0.60916 -0.03202 0.39223 1.85297
LYS_15 -3.76198 0.26976 3.77203 -0.3045 0.04569 0.13657 0.48827 -1.31147 -0 -0 -1.05314 0.25906 0 0 0 0 0 6.30189 0.02653 1.93255 0 -0.06616 0 -1.5107 0.06341 12.6674 17.9552
GLN_16 -3.31979 0.49368 2.96734 -0.26822 0.03048 0.19276 0.9736 -1.1654 -0.01142 -0.04083 -0.10514 -0.40602 0 0 0 -0.58309 0 0.00818 0.03555 0 2.91079 -0.03445 0 -0.18838 0.3369 13.3842 15.2107
GLU_17 -4.81822 0.60597 4.99784 -0.38409 0.15787 0.51335 0.35458 -1.7329 -0 -0 -1.73451 -0.64432 0 0 0 -0.47103 0 0.25317 0.05572 0 3.42604 0.02706 0 -2.7348 0.49886 1.36356 -0.26585
SER_18 -4.65276 0.18206 4.97834 -0.03764 0.00689 0.06716 2.37711 -2.13163 -0.00808 -0.05452 -1.70883 -0.85346 0 0 0 -0.69131 0 -0.03849 0.01065 0.35935 0 0.44893 0.95216 -0.77834 0.21952 0.76054 -0.59234
MET_19 -3.0247 0.11799 3.55734 -0.32247 0.09702 0.03196 1.28937 -1.6031 -0 -0 -1.14284 -0.036 0 0 0 0 0 -0.05159 0.00602 1.15118 0 -0.04978 0 0.60916 0.11426 0.45207 1.19589
LYS_20 -4.13464 0.1596 3.74548 -0.41731 0.0613 0.2269 1.34397 -1.81277 -0 -0 -0.30166 -0.10478 0 0 0 0 0 0.05686 0.01391 2.04527 0 0.03278 0 -1.5107 -0.23162 0.15406 -0.67335
ASN_21 -8.55905 0.646 8.07169 -0.19318 0.0022 0.31276 3.75798 -3.98358 -0 -0 -2.69342 -0.93722 0 0 0 -1.20184 0 0.03268 0.29205 0 3.79513 0.22794 0 -0.93687 -0.01592 0.30378 -1.07887
SER_22 -5.4855 0.18785 6.65038 -0.02601 0 0.06059 2.95647 -3.10023 -0 -0 -3.73062 -0.63465 0 0 0 -0.47103 0 0.14492 0.00063 0.70241 0 0.33671 0.65163 -0.77834 0.23553 0.37795 -1.92131
PHE_23 -5.20641 0.41594 5.01111 -1.00605 0.08206 0.33213 2.3597 -2.57865 -0.00808 -0.05452 -2.392 -0.05659 0 0 0 0 0 0.00239 0.23771 0 1.76437 -0.52696 0 1.0402 0.19289 0.28036 -0.1104
PHE_24 -8.87906 0.60304 5.03859 -0.52837 0.26054 0.2216 2.32384 -3.0958 -0 -0 -1.47347 -0.13845 0 0 0 0 0 0.00148 0.00176 0 3.04332 -0.01377 0 1.0402 -0.0161 0.38768 -1.22298
ASN_25 -8.88809 0.76326 7.74572 -0.17941 0.01877 0.26591 4.65766 -4.17299 -0.02254 -0.21692 -3.43673 -0.22668 0 0 -0.61391 0 0 0.02675 0.17733 0 1.53688 0.51254 0 -0.93687 0.08602 0.48427 -2.41902
ASN_26 -6.47976 0.16377 7.24937 -0.16279 0.00705 0.23382 3.75631 -3.37835 -0.00937 -0.15493 -4.65397 -0.37066 0 0 0 -1.36755 0 0.21385 0 0 1.62454 0.10572 0 -0.93687 0.20247 0.46494 -3.49241
SER_27 -4.85215 0.36263 5.79041 -0.02744 0 0.06381 2.85 -2.74069 -0 -0 -2.49552 -0.56821 0 0 0 0 0 0.01057 0.00019 0.72959 0 0.33108 0.60493 -0.77834 0.12754 0.35658 -0.23503
ASN_28 -7.98893 0.42516 7.61478 -0.31441 0.0076 0.61565 3.62998 -3.82787 -0.00584 -0.0732 -3.48257 -0.18418 0 0 0 -0.66906 0 0.0285 0.11841 0 2.74075 0.51675 0 -0.93687 0.21368 0.29082 -1.28086
THR_29 -7.96705 0.79628 5.94086 -0.11689 0.03483 0.05282 3.18322 -3.37073 -0.01402 -0.19756 -1.0058 -0.76074 0 0 0 0 0 -0.02173 0.00043 0.96282 0 0.06262 2.35748 -1.0874 0.07227 0.43143 -0.64684
SER_30 -5.8538 0.48599 6.62917 -0.03092 0 0.02198 3.21887 -3.06802 -0.01579 -0.18659 -2.86969 -0.00572 0 0 0 -0.23151 0 0.12081 0.00463 0.48838 0 0.30108 1.72889 -0.77834 -0.04028 0.47408 0.39322
LEU_31 -4.06077 0.28501 4.61637 -0.46768 0.18006 0.10131 2.36012 -2.27995 -0 -0 -2.08103 0.2065 0 0 0 0 0 -0.01009 0.04812 0.38476 0 -0.26913 0 0.18072 -0.15859 0.38784 -0.57643
GLY_32 -4.78106 0.77887 5.09639 -4e-05 0 0 3.1167 -2.67732 -0.00938 -0.02993 -3.68138 -0.41922 0 0 0 0 0 -0.14063 0 0 0 0.40528 0 0.83697 -0.00343 0.4787 -1.02947
SER_33 -6.17113 1.10593 5.76454 -0.02822 0.00748 0.02789 2.83588 -3.00189 -0 -0 -0.42964 -0.49067 0 0 0 0 0 -0.09039 0.00195 1.363 0 -0.33423 0.60384 -0.77834 -0.04099 0.49126 0.83629
ALA_34 -5.66943 1.04806 3.76767 -0.02703 0.00247 0 2.3713 -2.65802 -0 -0 -1.13498 -0.45548 0 0 0 0 0 0.04125 0 0 0 -0.02753 0 1.8394 -0.4675 0.41492 -0.9549
ARG_35 -9.83686 1.63445 7.25286 -0.81536 0.52545 0.5413 3.65643 -3.44997 -0.01892 -0.08558 -2.28839 -0.06403 0 0 -0.58826 0 0 0.10633 0.67977 3.28911 0 -0.13424 0 -1.2888 0.15476 0.62267 -0.10727
TYR_36 -8.93079 2.02432 5.65098 -0.59851 0.14128 0.33808 2.21673 -3.10428 -0.01625 -0.15188 -1.2376 -0.29743 0 0 0 -0.58379 0 0.11548 0.19045 0 2.3814 0.05454 0.09136 1.2797 1.14232 2.6 3.3061
PRO_37 -4.92484 0.95445 3.26694 -0.13073 0.01662 0.09517 1.70158 -1.33 -0 -0 -1.28957 0.16461 0 0 0 0 0 -0.11367 0.02933 0.11498 0 -0.85708 0 -2.4119 0.44012 2.61186 -1.66213
ARG_38 -6.38853 0.42792 3.96588 -0.75372 0.14467 0.51338 2.37961 -2.16134 -0 -0 -1.41258 0.32586 0 0 0 0 0 -0.06357 0.01867 1.79888 0 -0.08435 0 -1.2888 -0.45081 0.55235 -2.47646
GLY_39 -3.54542 0.54351 3.62815 -5e-05 0 0 1.74783 -1.80465 -0 -0 -1.38502 -0.44597 0 0 0 0 0 -0.13322 0 0 0 0.43548 0 0.83697 -0.10591 0.16715 -0.06112
TYR_40 -7.80617 1.23213 3.76246 -0.61353 0.03724 0.2797 3.05809 -2.62025 -0.0035 -0.06975 -2.95611 -0.25643 0 0 -0.62777 0 0 0.0396 0.23327 0 2.22551 -0.03091 0.02176 1.2797 -0.02022 0.39958 -2.4356
TRP_41 -9.65304 0.5619 4.10465 -0.70625 0.1696 0.37599 2.44205 -2.95044 -0.03123 -0.14147 -1.56528 -0.48646 0 0 0 0 0 -0.02442 0.25745 0 2.97499 0.03813 0 1.6906 -0.10684 0.799 -2.25108
ILE_42 -4.97646 0.37828 3.38173 -0.49458 0.32548 0.09713 1.39794 -1.97106 -0 -0 -0.02407 0.08186 0 0 0 0 0 0.0086 0.02888 0.48107 0 -0.48693 0 0.73287 0.07243 0.58052 -0.38633
LYS_43 -4.53521 0.3528 3.39707 -0.30924 0.02929 0.14197 1.29276 -1.8351 -0 -0 -0.21581 -0.02599 0 0 0 0 0 -0.04449 0.02794 1.77272 0 -0.02536 0 -1.5107 -0.12906 0.3083 -1.30811
ALA_44 -5.43776 0.86805 2.27967 -0.0215 0 0 1.63 -2.24865 -0 -0 -0.38508 -0.3566 0 0 0 0 0 0.10832 0 0 0 -0.21487 0 1.8394 -0.37922 0.31671 -2.00154
GLY_45 -1.84001 0.11525 2.5084 -5e-05 0 0 1.0382 -1.24855 -0 -0 -0.53436 -0.41065 0 0 0 0 0 -0.07231 0 0 0 -0.83781 0 0.83697 -0.38485 0.2442 -0.58558
VAL_46 -4.35107 0.53682 0.82239 -0.28893 0.21119 0.06139 0.70129 -1.40669 -0.04001 -0.24765 0.46022 0.21208 0 0 0 0 0 -0.09643 0.00831 0.12315 0 -0.18766 0 1.9342 -0.42766 0.22671 -1.74836
GLU_47 -1.544 0.11113 1.42532 -0.2182 0.03187 0.30883 0.54724 -0.74147 -0 -0 0.49401 -0.58168 0 0 0 0 0 0.02326 0.00018 0 3.0199 -0.21413 0 -2.7348 -0.45695 0.1831 -0.34638
SER_48 -3.34879 0.46086 2.02706 -0.03149 0 0.07397 0.79914 -1.33886 -0.00895 -0.15667 -0.25079 -0.02907 0 0 0 0 0 0.39185 0.00187 0.09755 0 -0.48131 0.6092 -0.77834 -0.17741 0.27481 -1.86538
VAL_49 -7.19011 0.57454 3.58511 -0.27721 0.15781 0.06352 2.64108 -2.67622 -0.00557 -0.02975 -2.2954 -0.45365 0 0 0 0 0 -0.00239 0.01641 0.21348 0 -0.61282 0 1.9342 -0.05892 0.51559 -3.90031
THR_50 -5.3899 0.56413 4.26353 -0.17592 0.1151 0.06158 2.602 -2.20112 -0.01956 -0.25906 -3.14295 -0.14309 0 0 0 0 0 0.1091 0.00063 0.09775 0 -0.02086 2.30984 -1.0874 -0.08756 0.57922 -1.82453
LEU_51 -6.23672 0.43015 2.60445 -0.48217 0.1959 0.11967 1.64431 -2.00586 -0.01881 -0.10423 -0.60816 0.04143 0 0 0 0 0 0.24139 0.17906 1.06798 0 -0.27733 0 0.18072 0.08297 0.67303 -2.27221
CYS_52 -5.70554 0.23607 4.20789 -0.05376 0.00062 0.01838 2.49535 -2.12663 -0.00087 -0.0033 -2.20082 -0.19641 0 0 0 0 0 0.02675 0.00249 0.62286 0 0.10151 0 3.6196 0.04158 0.72725 1.81301
ARG_53 -4.85558 0.25149 3.69896 -1.08358 0.2458 1.02677 1.05975 -1.51121 -0 -0 0.01181 0.03749 0 0 0 -0.58309 0 0.19114 0.08016 3.90531 0 -0.16584 0 -1.2888 0.23698 0.51482 1.77238
ASN_54 -5.00136 0.42534 4.43474 -0.15571 0.00818 0.20483 2.74055 -2.28578 -0 -0 -2.66733 -0.83219 0 0 -1.05718 0 0 -0.02188 0.01344 0 1.9844 -0.22896 0 -0.93687 0.29163 0.26042 -2.82372
LEU_55 -4.0257 0.46989 2.70097 -0.503 0.26948 0.10525 1.69748 -1.5016 -0 -0 -0.30145 0.26106 0 0 -1.05718 0 0 0.20208 0.01771 3.2479 0 0.04486 0 0.18072 -0.18242 0.57355 2.19962
LYS_56 -3.23631 0.29504 2.41173 -0.34312 0.07768 0.20796 1.2157 -1.4195 -0.01923 -0.11999 -0.78076 -0.20173 0 0 0 0 0 0.10503 0.02273 1.53443 0 0.11825 0 -1.5107 -0.01084 0.78196 -0.87165
VAL_57 -6.16183 0.8155 3.04826 -0.29114 0.23397 0.06103 2.84548 -2.34023 -0 -0 -1.8087 -0.11079 0 0 0 0 0 0.00319 0.01281 0.04625 0 -0.49567 0 1.9342 0.41579 0.5349 -1.25698
LEU_58 -5.3099 0.53007 3.61242 -0.55478 0.17035 0.13388 1.50149 -2.24344 -0 -0 -0.40323 0.32016 0 0 0 0 0 -0.09344 0.04852 0.44641 0 -0.11039 0 0.18072 -0.06081 0.3698 -1.46217
GLY_59 -1.71726 0.21958 1.06228 -9e-05 0 0 0.52793 -0.80033 -0.02229 -0.09449 -0.13118 -0.3404 0 0 0 0 0 -0.14801 0 0 0 -1.53756 0 0.83697 -0.05479 0.24724 -1.9524
GLY_60 -3.49074 0.4385 2.131 -0.00142 0 0 0.8468 -1.60532 -0.02229 -0.09449 -0.79408 -0.318 0 0 0 0 0 -0.05083 0 0 0 -1.28484 0 0.83697 0.64522 0.17579 -2.58773
LEU_61 -6.00113 0.60985 4.64123 -0.52019 0.20662 0.17844 2.51029 -2.68695 -0 -0 -2.0248 -0.04711 0 0 0 0 0 0.00413 0.01819 0.62049 0 0.21708 0 0.18072 1.39891 1.0103 0.31607
ALA_62 -5.72006 0.71246 3.32569 -0.02167 0 0 2.50734 -2.64581 -0 -0 -1.32794 -0.12595 0 0 0 0 0 0.00332 0 0 0 0.04463 0 1.8394 0.92134 1.2077 0.72045
ALA_63 -5.10494 0.41777 3.51448 -0.02347 0 0 1.64149 -2.60725 -0 -0 -1.54316 -0.35349 0 0 0 0 0 0.205 0 0 0 -0.37104 0 1.8394 -0.32266 0.49872 -2.20916
GLY_64 -3.51312 0.15839 3.11533 -0.00072 0 0 1.59982 -1.79776 -0.01923 -0.11999 -0.95236 -0.23899 0 0 0 0 0 -0.11704 0 0 0 0.03987 0 0.83697 0.07191 0.31499 -0.62193
THR_65 -6.51478 0.90726 5.30638 -0.1654 0.05051 0.06165 3.86315 -2.77543 -0.03139 -0.15219 -2.69673 -0.39619 0 0 -0.57435 0 0 0.07106 0.02112 0.2269 0 -0.03359 2.31261 -1.0874 0.47274 0.53465 -0.59941
THR_66 -2.99302 0.29591 2.18867 -0.12131 0.06991 0.06105 1.33216 -1.30328 -0 -0 -0.16764 -1.24354 0 0 -0.1444 0 0 0.00119 0.01254 0.11887 0 -0.15383 2.26085 -1.0874 -0.13251 0.61775 -0.38801
GLY_67 -1.91992 0.34704 1.48629 -5e-05 0 0 0.89754 -0.96075 -0.01 -0.05163 0.46806 -0.41585 0 0 0 0 0 -0.06505 0 0 0 0.4337 0 0.83697 -0.25616 0.26773 1.05792
PHE_68 -4.55235 0.7341 2.61481 -0.58362 0.05804 0.33155 1.0167 -1.59992 -0.03872 -0.15091 -0.18269 0.07669 0 0 0 0 0 -0.02564 0.00026 0 2.28913 -0.09693 0 1.0402 0.04403 0.4016 1.37634
THR_69 -1.98028 0.12274 2.20673 -0.18023 0.1094 0.1404 1.11892 -1.17192 -0 -0 -0.42277 -1.43044 0 0 0 0 0 0.1856 0.12706 0.68758 0 1.00771 2.38286 -1.0874 1.45293 0.45322 3.72211
GLY_70 -2.4633 0.24308 3.52856 -0.00104 0 0 2.17185 -1.65713 -0.04547 -0.24289 -2.64698 -0.32708 0 0 0 0 0 0.06948 0 0 0 -1.39459 0 0.83697 1.63859 0.38533 0.09539
SER_71 -1.48844 0.04076 1.04048 -0.0322 0.01969 0.03029 0.1807 -0.64818 -0.00028 -0.00073 -0.29399 -0.24755 0 0 0 0 0 0.17033 0.00347 0.27504 0 0.30909 0.60388 -0.77834 0.80159 0.42235 0.40795
ILE_72 -5.32054 0.35221 4.21992 -0.62687 0.36019 0.13157 2.15431 -2.13432 -0.02464 -0.06021 -0.96738 0.19753 0 0 -0.57435 0 0 -0.05285 0.02171 0.95133 0 -0.63545 0 0.73287 0.34469 0.46562 -0.46465
PHE_73 -4.60668 0.40058 2.39802 -0.81174 0.07795 0.15324 0.88189 -1.77743 -0.01423 -0.08102 -0.94949 -0.49031 0 0 0 0 0 0.01291 0.00322 0 2.26217 0.08897 0 1.0402 -0.42239 0.49736 -1.33678
LEU_74 -8.19874 0.73847 4.68614 -0.46889 0.21687 0.07796 2.9739 -3.09054 -0 -0 -1.59222 0.2036 0 0 0 0 0 -0.00271 0.06464 0.44103 0 -0.30729 0 0.18072 -0.27964 0.56903 -3.78768
ASN_75 -2.9433 0.15796 2.00854 -0.20933 0.03999 0.35172 0.31037 -1.24094 -0.01395 -0.08029 -0.27543 -0.73191 0 0 0 0 0 0.01757 0.02762 0 2.25325 -0.63837 0 -0.93687 0.37418 0.65562 -0.87357
VAL_76 -6.40418 0.76178 1.39413 -0.28637 0.15141 0.06041 1.93111 -1.71401 -0 -0 -0.68614 -0.06602 0 0 0 0 0 -0.08917 0.01708 0.04679 0 -0.39823 0 1.9342 0.20968 0.54256 -2.59499
LYS_77 -4.88671 0.63525 5.02238 -0.29704 0.02646 0.1252 2.12558 -2.28763 -0.01512 -0.1105 -2.35454 0.2004 0 0 0 0 0 0.01779 0.04779 1.8099 0 0.21576 0 -1.5107 -0.33984 0.43277 -1.14281
ASP_78 -3.37144 0.28139 3.3127 -0.12429 0.02327 0.38901 1.07294 -1.62645 -0 -0 -0.23108 -0.25888 0 0 0 0 0 0.09173 0.00209 0 2.47722 -0.36156 0 -2.3716 -0.34213 0.27434 -0.76274
ARG_79 -3.8159 0.46958 2.09986 -0.66833 0.11139 0.45371 0.53051 -1.28429 -0.02147 -0.12561 0.14039 0.17223 0 0 0 0 0 -0.0482 0.01074 1.98418 0 -0.05028 0 -1.2888 -0.47051 0.20661 -1.5942
ILE_80 -7.61623 1.21629 2.54615 -0.49383 0.43593 0.10914 1.89862 -2.13029 -0.01961 -0.13974 0.07398 0.08339 0 0 0 0 0 -0.08296 0.18661 0.40215 0 -0.49022 0 0.73287 -0.49915 0.49 -3.29691
ALA_81 -1.72169 0.0579 1.21457 -0.02311 0 0 0.44996 -0.71428 -0.02564 -0.27538 0.02638 -0.35607 0 0 0 0 0 -0.0388 0 0 0 -0.35676 0 1.8394 -0.57559 0.44197 -0.05713
SER_82 -2.3227 0.32659 1.39027 -0.03293 0 0.0766 0.52657 -0.9347 -0 -0 0.1083 -0.02258 0 0 0 0 0 0.00778 2e-05 0.16266 0 -0.45633 0.60543 -0.77834 -0.37484 0.15168 -1.56652
TYR_83 -7.11429 0.90246 2.61513 -0.68061 0.03638 0.05268 2.1683 -1.94263 -0 -0 -1.12111 -0.47644 0 0 0 0 0 0.21679 0.10483 0 2.04339 -0.20581 0.00579 1.2797 0.09937 0.33132 -1.68476
ASP_84 -2.45756 0.12613 3.61816 -0.11654 0.01132 0.36079 1.79072 -1.6169 -0.00071 -0.01415 -2.78559 -0.55003 0 0 0 -0.73795 0 -0.04374 0.05062 0 1.71746 0.05096 0 -2.3716 0.19849 0.5098 -2.2603
SER_85 -4.69295 0.5439 2.83094 -0.0356 0.02999 0.02989 1.30468 -1.75039 -0.01 -0.05163 -0.55927 -0.26256 0 0 -0.1444 0 0 -0.06199 0.07692 0.56355 0 -0.04403 1.89776 -0.77834 -0.12018 0.45129 -0.78244
ILE_86 -7.30767 0.95964 1.90201 -0.62863 0.3961 0.13289 1.36095 -2.00958 -0.00478 -0.01632 -0.53117 0.21983 0 0 0 0 0 0.01706 0.04141 0.77594 0 -0.55921 0 0.73287 -0.04785 0.61562 -3.95088
ILE_87 -5.59766 0.31935 2.71401 -0.53124 0.19242 0.15081 1.83087 -1.90185 -0.00012 -0.00052 -0.68895 0.05181 0 0 0 0 0 -0.02346 0.30526 3.16747 0 -0.77668 0 0.73287 -0.16656 0.65914 0.43697
PHE_88 -6.48978 1.01625 2.47434 -0.61862 0.06889 0.34262 1.5504 -2.17925 -0.01698 -0.0772 -1.33623 0.22196 0 0 0 0 0 0.47632 0.12338 0 1.94294 -0.37219 0 1.0402 -0.41269 0.53441 -1.71123
ASP_89 -4.85321 0.40677 5.86869 -0.2394 0.0472 0.83883 2.64471 -2.66787 -0.00664 -0.0893 -4.32031 -1.09613 0 0 0 -1.47475 0 0.0153 0.04691 0 1.9463 -0.41209 0 -2.3716 0.00102 1.01295 -4.70263
TYR_90 -6.51646 0.60298 3.42975 -0.75402 0.03028 0.13277 1.46054 -2.18885 -0.01792 -0.14892 0.18863 -0.38321 0 0 -0.42424 0 0 0.05163 6e-05 0 1.9057 -0.06561 0.00588 1.2797 5.64653 0.96297 5.19816
SER_91 -2.2162 0.26819 2.29778 -0.02967 0 0.05012 1.02261 -1.14871 -0.00021 -0.00376 -0.61309 -1.08606 0 0 0 0 0 0.00243 0.00896 0.24943 0 -0.23126 0.64242 -0.77834 5.17596 0.33824 3.94885
THR_92 -3.9583 0.41075 3.21079 -0.18588 0.09952 0.06418 1.58795 -1.95354 -0.0122 -0.06088 -1.29565 -0.88627 0 0 -0.17107 0 0 -0.02506 2e-05 0.4863 0 -0.59805 2.28937 -1.0874 0.00134 0.22037 -1.8637
GLY_93 -3.50462 0.47121 2.38408 -0.00119 0 0 1.3364 -1.50974 -0.01061 -0.1024 -2.5827 -0.35303 0 0 -0.17107 0 0 -0.00428 0 0 0 0.16849 0 0.83697 1.75755 0.28672 -0.99819
THR_94 -5.95031 0.8497 4.22855 -0.21298 0.20681 0.09811 2.76727 -2.30713 -0 -0 -2.00815 -1.25873 0 0 0 0 0 0.11724 0.24546 0.0092 0 0.20345 2.40594 -1.0874 1.98157 0.52817 0.81675
TRP_95 -10.7396 1.44896 3.90935 -1.09979 0.0335 0.84203 2.87854 -2.93846 -0.00835 -0.02755 -2.89637 -0.44706 0 0 0 0 0 0.43228 0.03574 0 1.41355 -0.4895 0 1.6906 0.82873 0.83973 -4.29369
ILE_96 -7.7916 1.11108 3.2437 -0.50217 0.48544 0.10511 2.53475 -2.31107 -0 -0 -2.68589 0.12448 0 0 -1.11376 0 0 -0.0237 0.07211 0.50979 0 -0.73476 0 0.73287 0.01183 1.09543 -5.13634
ASN_97 -7.17522 0.63922 5.64767 -0.18437 0.01462 0.28057 2.21009 -2.91574 -0.01836 -0.17207 -1.50032 -0.35393 0 0 0 0 0 -0.03139 1e-05 0 2.04386 0.14894 0 -0.93687 -0.30574 0.9278 -1.68123
TYR_98 -4.70523 0.55783 3.8019 -0.55722 0.03484 0.31576 2.10341 -1.96452 -0.00301 -0.00861 -1.80921 -0.3864 0 0 -1.02824 0 0 0.09501 9e-05 0 1.85702 0.4381 0.01912 1.2797 0.18767 0.68721 0.9152
LEU_99 -7.25439 0.73668 5.61929 -0.53572 0.16773 0.1185 2.68885 -2.98234 -0 -0 -2.14423 0.22894 0 0 0 0 0 -0.00803 0.00989 0.63422 0 -0.37626 0 0.18072 0.17208 0.69391 -2.05017
ASP_100 -2.98352 0.27164 3.19939 -0.11479 0.00683 0.35079 1.22561 -1.5319 -0.02417 -0.17361 -0.33208 -0.54348 0 0 0 0 0 -0.11006 0.00625 0 1.74807 -0.01314 0 -2.3716 -0.17717 0.53178 -1.03517
THR_101 -6.06641 0.75813 4.83839 -0.13217 0.1468 0.07452 1.99451 -2.64142 -0.01879 -0.16813 -0.91677 -0.9364 0 0 0 -0.38107 0 0.04917 0.15183 0.11458 0 -0.14672 2.24277 -1.0874 -0.38099 0.56275 -1.94282
ASP_102 -7.3619 0.6555 8.45626 -0.10719 0.00301 0.35527 4.11713 -3.73657 -0.00213 -0.01514 -5.17708 0.51122 0 0 -1.11376 -0.38107 0 -0.00115 0.01831 0 3.09819 0.29028 0 -2.3716 0.14216 0.78223 -1.83801
ASP_103 -5.80327 0.47921 7.92343 -0.09637 0.00351 0.25189 4.04208 -3.64035 -0.02371 -0.2698 -5.93817 -0.5307 0 0 -1.02824 -0.51053 0 -0.07043 0.31717 0 2.05023 -0.00393 0 -2.3716 0.17576 0.9662 -4.07764
GLY_104 -4.46693 0.51912 3.10494 -4e-05 0 0 1.29315 -1.80486 -0.00112 -0.01334 -0.55508 -0.41169 0 0 -0.61391 0 0 -0.21442 0 0 0 0.30845 0 0.83697 0.00601 0.68515 -1.32759
TYR_105 -3.76021 0.54888 2.13062 -0.90922 0.07102 0.48401 0.9358 -1.28328 -0.00314 -0.04721 -0.45665 -0.26589 0 0 0 0 0 0.11269 0.12317 0 4.09102 -0.05132 0.00023 1.2797 0.09511 0.35577 3.45112
ALA_106 -5.09746 0.41301 4.17425 -0.03109 0.02247 0 3.0841 -2.44934 -0.02116 -0.165 -2.89807 -0.49001 0 0 0 0 0 0.15053 0 0 0 -0.10432 0 1.8394 0.03873 0.43181 -1.10214
SER_107 -3.16785 0.43723 3.14924 -0.02759 0.00088 0.02427 1.23954 -1.36505 -0.00314 -0.04721 -1.207 -0.13334 0 0 0 -0.51237 0 0.0916 0.00228 0.44783 0 0.13005 0.62709 -0.77834 -0.03396 0.93873 -0.18711
ASP_108 -2.96572 0.87208 3.86153 -0.12114 0.00796 0.37848 1.46954 -1.68086 -0.00251 -0.01074 -1.78026 -0.33888 0 0 0 0 0 -0.0523 0.00039 0 2.16522 -0.36375 0 -2.3716 5.51688 2.00368 6.58801
PRO_109 -4.63685 1.49164 3.64399 -0.0686 0 0.04252 2.03203 -1.67626 -0 -0 -1.04537 0.59637 0 0 0 0 0 0.02691 0.0366 0.19086 0 -0.75871 0 -2.4119 5.93466 1.70615 5.10404
ARG_110 -9.8112 1.02178 9.20192 -0.70385 0.12194 0.42434 3.90531 -4.23222 -0.00451 -0.02992 -4.41743 0.29923 0 0 0 -1.18143 0 -0.21335 0.14352 2.42675 0 0.01108 0 -1.2888 0.61966 0.82793 -2.87924
GLY_111 -3.9783 1.0761 4.6124 -4e-05 0 0 2.84333 -2.21412 -0 -0 -3.11938 -0.42285 0 0 0 0 0 -0.19182 0 0 0 0.3205 0 0.83697 0.63451 0.61737 1.01467
THR_112 -5.97932 0.85414 4.78954 -0.1965 0.10317 0.11259 2.93713 -2.6212 -0.01135 -0.1365 -3.21328 -0.05845 0 0 0 0 0 0.0682 0.03679 1.70777 0 0.33551 2.31053 -1.0874 0.22793 0.38188 0.56119
ILE_113 -10.2783 1.71211 4.20633 -0.54136 0.48096 0.11001 3.66556 -3.27059 -0.01945 -0.12483 -1.23752 -0.06024 0 0 0 0 0 -0.06813 0.04519 0.68762 0 -0.36458 0 0.73287 -0.04444 0.67534 -3.69344
HIS_114 -9.23057 0.84236 7.42263 -0.41274 0.0564 0.39561 3.56235 -3.91409 -0.01277 -0.04651 -3.62998 -0.52568 0 0 0 -0.58379 0 0.09667 0 0 2.6533 -0.02941 0 -0.45461 -0.12741 0.78284 -3.15541
HIS_D_115 -8.74723 0.87601 8.52685 -0.55217 0.00351 0.52008 3.65305 -4.16943 -0.00935 -0.14296 -2.80502 -0.38838 0 0 0 -0.3861 0 0.05547 0.00566 0 1.52796 -0.27087 0 -0.45461 0.05481 0.76649 -1.93623
GLU_116 -7.58691 0.5447 7.85454 -0.77719 0.1876 1.65178 3.31057 -3.76024 -0.01945 -0.12483 -2.79641 -0.5344 0 0 0 0 0 -0.03126 0.00097 0 4.27956 -0.16932 0 -2.7348 -0.09344 0.70335 -0.09518
LEU_117 -7.7825 0.63072 5.06479 -0.45665 0.08753 0.09681 2.78392 -3.16728 -0 -0 -1.62221 0.19841 0 0 0 0 0 -0.04081 0.02985 0.42916 0 -0.25451 0 0.18072 -0.35936 0.69665 -3.48477
THR_118 -6.75231 0.54582 6.02781 -0.19498 0.0522 0.06743 3.34691 -3.25832 -0.01314 -0.14459 -3.91316 -0.02852 0 0 0 0 0 0.07047 0.06579 0.12153 0 0.0192 2.26053 -1.0874 -0.12966 0.77527 -2.16911
HIS_119 -9.39197 1.51582 8.292 -0.41102 0.02015 0.46302 3.19866 -4.33854 -0.00023 -0.00093 -3.05606 -0.40273 0 0 0 -0.3861 0 -0.02841 0.02058 0 2.98802 -0.06576 0 -0.45461 -0.03752 0.86943 -1.20619
ALA_120 -4.80221 0.31321 3.79982 -0.02215 0 0 2.39098 -2.46376 -0 -0 -2.72485 -0.36885 0 0 0 0 0 0.10381 0 0 0 -0.29776 0 1.8394 -0.29366 0.68821 -1.83782
VAL_121 -7.42236 0.94589 3.99155 -0.31719 0.24911 0.07165 2.95432 -2.97543 -0.00841 -0.10153 -1.7765 -0.13022 0 0 0 0 0 -0.06907 0.0363 0.07468 0 -0.36762 0 1.9342 -0.27133 0.35962 -2.82234
ASP_122 -6.21408 0.73063 8.94009 -0.23777 0.04262 0.89065 3.38963 -3.70222 -0.00841 -0.10153 -6.13871 0.38011 0 0 -1.13688 -0.50258 0 -0.02236 0.23483 0 4.10097 0.28981 0 -2.3716 0.07249 0.41247 -0.95184
HIS_D_123 -6.81451 0.29044 5.73775 -0.66058 0.25038 0.68219 1.65231 -2.99478 -0 -0 -1.52598 -0.71041 0 0 -0.42424 0 0 0.08337 0.04035 0 3.11761 -0.12669 0 -0.45461 0.10416 0.39352 -1.35972
HIS_D_124 -5.73798 0.3658 4.25226 -0.4262 0.02235 0.57835 1.52462 -2.41618 -0.01792 -0.14892 -1.165 -0.3095 0 0 0 0 0 -0.03114 0.01456 0 1.59233 -0.25067 0 -0.45461 -0.14177 0.92187 -1.82775
VAL_125 -6.72431 1.46676 2.11816 -0.29354 0.25117 0.06767 2.19276 -2.10148 -7e-05 -0.00142 -0.82006 -0.38257 0 0 0 0 0 -0.05239 0.05731 0.18391 0 -0.72418 0 1.9342 -0.21586 1.62273 -1.42121
PRO_126 -1.83766 0.5141 1.22782 -0.08825 0.0005 0.05512 0.97835 -0.63593 -0 -0 -0.88518 0.6661 0 0 0 0 0 -0.09594 0.00616 0.48344 0 -0.31079 0 -2.4119 -0.24104 1.18624 -1.38885
GLY_127 -2.20848 0.3664 1.59276 -8e-05 0 0 1.17896 -0.95596 -0 -0 -0.87114 -0.37973 0 0 -0.62777 0 0 0.06174 0 0 0 0.08517 0 0.83697 0.8042 0.4986 0.38163
PHE_128 -8.95564 1.74078 2.7722 -0.76745 0.07371 -0.04949 2.79118 -2.52241 -7e-05 -0.00142 -2.44405 -0.57665 0 0 0 0 0 0.06346 0.00272 0 1.80814 0.00093 0 1.0402 1.46504 0.66665 -2.89217
ILE_129 -5.19425 0.80927 2.67466 -0.65729 0.44371 0.15693 0.93459 -1.68423 -0 -0 -0.58824 0.02009 0 0 0 0 0 0.04183 0.08571 0.9054 0 0.29832 0 0.73287 0.76391 0.88293 0.62622
THR_130 -5.94446 0.80196 5.75093 -0.22315 0.14972 0.10113 3.40785 -2.85052 -0.00981 -0.05214 -4.32729 -1.01826 0 0 -0.67466 -0.50258 0 -0.03163 0.05495 1.22213 0 0.5318 2.309 -1.0874 0.46661 0.80495 -1.12087
PHE_131 -9.00936 1.33434 3.47641 -1.07233 0.33738 0.42922 1.86725 -2.36926 -0.01126 -0.05337 -1.60867 -0.63663 0 0 -1.13688 0 0 -0.02261 0.36507 0 2.33391 0.29209 0 1.0402 0.16098 0.78982 -3.4937
PHE_132 -3.87421 0.72628 2.1503 -0.92239 0.12564 0.52313 1.02418 -1.32942 -0 -0 -0.71618 0.11069 0 0 -0.67466 0 0 -0.06791 0.04048 0 3.89804 0.03803 0 1.0402 -0.22825 0.55692 2.42088
ASP_133 -5.61085 0.95674 7.18077 -0.21059 0.07789 0.65652 4.08046 -3.11657 -0.00981 -0.05214 -4.51486 -1.38809 0 0 -0.64628 0 0 -0.07545 6e-05 0 2.33234 -0.66168 0 -2.3716 -0.50356 0.93911 -2.93761
PRO_134 -2.9027 0.46098 2.97794 -0.07062 0 0.04396 1.32979 -1.23911 -0 -0 -0.32455 0.6103 0 0 0 0 0 -0.21966 0.02102 0.21467 0 -0.72938 0 -2.4119 -0.12958 1.00309 -1.36575
GLU_135 -4.59172 0.47423 6.81246 -0.41056 0.0431 0.81553 3.1137 -2.71586 -0 -0 -4.6567 -0.34501 0 0 -0.64628 -0.66139 0 -0.04972 0.04262 0 3.11812 -0.29873 0 -2.7348 0.00713 0.38319 -2.30068
TRP_136 -12.1304 1.00374 6.66429 -1.06295 0.01516 0.32738 4.10608 -4.09352 -0.0077 -0.10345 -2.77805 -0.40088 0 0 0 0 0 -0.02746 0.12397 0 1.71632 -0.18153 0 1.6906 -0.21615 0.55626 -4.79824
GLY_137 -4.09388 0.28213 4.17226 -4e-05 0 0 2.10061 -2.18505 -0.01424 -0.08229 -1.81671 -0.42015 0 0 0 0 0 -0.18671 0 0 0 0.33845 0 0.83697 0.09622 0.57351 -0.39892
LYS_138 -4.54008 0.35522 6.18908 -0.32037 0.03183 0.16344 2.57096 -2.49306 -0 -0 -3.76515 -0.10314 0 0 0 -0.66139 0 -0.02961 0.02443 1.933 0 -0.0862 0 -1.5107 -0.09075 0.3323 -2.00021
LEU_139 -7.60052 0.55647 5.15104 -0.4835 0.19305 0.1064 2.47731 -2.81392 -0.01676 -0.13517 -1.37633 0.15805 0 0 0 0 0 -0.05278 0.03372 0.40392 0 -0.27162 0 0.18072 -0.16497 0.39568 -3.25921
ASN_140 -8.78833 0.78347 7.1584 -0.20605 0.0111 0.36232 4.23844 -3.75641 -0.01676 -0.13517 -3.75238 -0.69392 0 0 0 -0.63479 0 -0.04169 0.00047 0 3.75464 0.19295 0 -0.93687 0.25685 1.10662 -1.09712
TYR_141 -4.96956 0.80535 4.26371 -1.12339 0.12741 0.52752 2.63053 -2.15791 -0.01201 -0.14129 -1.94165 -0.25341 0 0 -0.7916 0 0 0.10592 0.07872 0 1.78859 -0.44543 1e-05 1.2797 5.92785 2.08221 7.78128
PRO_142 -4.43204 0.67239 2.33967 -0.13239 0.02046 0.0815 0.32 -0.96143 -0 -0 -0.27288 0.5846 0 0 0 0 0 0.07531 0.00842 0.1155 0 0.22401 0 -2.4119 6.00545 1.52808 3.76474
GLY_143 -4.28325 0.67117 3.02061 -7e-05 0 0 2.08485 -1.9659 -0 -0 -0.47631 -0.28658 0 0 0 0 0 0.03884 0 0 0 1.088 0 0.83697 1.70255 0.4548 2.88568
PHE_144 -8.9232 1.10476 5.85382 -0.954 0.40187 0.42145 3.03845 -3.41061 -0.05662 -0.31031 -1.5625 -0.6929 0 0 0 0 0 0.02663 0.18192 0 2.5228 0.22383 0 1.0402 1.42654 0.4662 0.79836
GLN_145 -4.88315 0.44092 3.74946 -0.28311 0.06565 0.25355 1.54231 -2.07806 -0.01201 -0.14129 -1.1487 -0.38325 0 0 -0.7916 0 0 -0.0473 0.10977 0 3.73691 0.06836 0 -0.18838 -0.10145 0.85462 0.76324
TYR_146 -11.448 2.44706 5.21768 -0.66838 0.02622 0.09008 4.25682 -3.6162 -0.00752 -0.07883 -2.21733 -0.34615 0 0 0 0 0 -0.0383 1.26196 0 2.12765 0.046 0.07052 1.2797 -0.25017 1.0961 -0.75106
GLY_147 -2.5388 0.10453 2.07388 -4e-05 0 0 1.12889 -1.23481 -0.00086 -0.01461 0.25105 -0.40441 0 0 0 0 0 -0.14385 0 0 0 0.38116 0 0.83697 -0.00176 0.61805 1.05537
ASN_148 -3.14788 0.57111 2.54962 -0.19023 0.05349 0.31594 0.75469 -1.43615 -0.00044 -0.00282 0.27984 -0.51017 0 0 0 0 0 -0.00405 0.0073 0 2.29921 -0.69199 0 -0.93687 0.00125 0.26505 0.1769
SER_149 -3.02201 0.32688 3.04096 -0.03004 0.06122 0.03217 1.48519 -1.5242 -0.01486 -0.10492 -1.14774 0.0595 0 0 0 0 0 0.03431 0.00027 0.09905 0 0.15963 0.61528 -0.77834 0.05064 0.72453 0.06752
TYR_150 -10.2424 1.5751 3.61911 -0.95225 0.08652 0.21338 2.60619 -2.62192 -0 -0 -1.49805 -0.34184 0 0 -0.45245 0 0 -0.10271 0.68892 0 1.99461 0.06514 0.26468 1.2797 -0.01003 0.81796 -3.01039
ASP_151 -5.77533 0.82862 6.23004 -0.23734 0.10211 0.76548 2.815 -2.87336 -0.01957 -0.10159 -2.0818 -1.183 0 0 -0.67493 0 0 -0.06868 0.00062 0 2.1599 -0.82253 0 -2.3716 -0.34674 1.13403 -2.52064
PRO_152 -3.33543 0.62009 2.65713 -0.0777 0 0.04732 1.1528 -0.99859 -0.01538 -0.09222 -0.30405 0.58383 0 0 0 0 0 -0.19249 0.00527 0.37921 0 -0.64743 0 -2.4119 -0.17485 1.24938 -1.55502
LYS_153 -3.14584 0.37161 4.9135 -0.48544 0.1421 0.30441 2.2517 -1.87627 -0 -0 -5.55353 -0.20031 0 0 -0.67493 -0.73795 0 0.48443 0.08359 1.95706 0 0.24842 0 -1.5107 0.85482 0.87052 -1.70284
ASN_154 -4.58892 0.71267 3.94411 -0.29526 0.06291 0.54636 1.34022 -1.9652 -0.01957 -0.10159 -1.2368 -0.85193 0 0 -0.45245 0 0 0.14008 0.09838 0 1.9151 -0.71952 0 -0.93687 0.80989 1.22866 -0.36973
PRO_155 -4.45439 1.28863 2.16181 -0.13354 0.01394 0.09738 1.24076 -1.11875 -0.00213 -0.00844 -0.88998 0.14681 0 0 0 0 0 0.41541 0.02999 0.1138 0 -0.91285 0 -2.4119 -0.10271 1.8224 -2.70376
PRO_156 -3.99176 0.75046 1.27265 -0.08883 0.01384 0.05851 0.44425 -0.59962 -0.00596 -0.02208 0.00043 0.31799 0 0 0 0 0 -0.02592 0.10239 0.975 0 -1.3586 0 -2.4119 3.12959 2.40969 0.97013
VAL_157 -6.04984 0.93154 2.57324 -0.27856 0.17503 0.0589 1.04381 -1.84315 -0.00213 -0.00844 -0.56039 -0.40914 0 0 0 0 0 -0.06111 0.00011 0.19205 0 -0.73402 0 1.9342 2.94459 1.5276 1.43429
GLU_158 -2.3008 0.31836 3.16211 -0.22432 0.03851 0.37233 0.56785 -1.34718 -0.02817 -0.14964 -2.00793 -0.54384 0 0 0 0 0 -0.0885 0.02526 0 3.21146 0.03151 0 -2.7348 -0.09976 0.29333 -1.5042
ILE_159 -7.90024 1.02698 2.87612 -0.64114 0.5396 0.12568 0.8973 -2.34247 -0 -0 -0.54347 0.46331 0 0 -0.83916 0 0 -0.04588 0.11203 0.88797 0 -0.62103 0 0.73287 -0.19434 0.37912 -5.08675
VAL_160 -5.14796 0.6157 3.13492 -0.37299 0.48372 0.0889 2.00187 -2.1613 -0.00074 -0.00195 -1.39628 -0.21556 0 0 0 0 0 -0.04647 0.00024 1.05067 0 0.26526 0 1.9342 -0.33395 0.48454 0.38282
HIS_161 -4.5166 0.49958 3.82861 -0.71174 0.01373 0.7665 1.32515 -2.13147 -0 -0 -0.54592 -1.79329 0 0 0 0 0 -0.12936 0.17192 0 2.08191 0.19762 0 -0.45461 -0.03756 0.60051 -0.835
ASN_162 -4.22057 0.41634 3.54244 -0.19056 0.02606 0.28997 1.03142 -1.85897 -0.0004 -0.00146 0.65194 -0.36972 0 0 0 0 0 -0.06332 0.00257 0 1.5487 0.0781 0 -0.93687 -0.0348 0.58375 0.49462
MET_163 -6.48342 0.68597 4.04739 -0.50861 0.12537 0.17078 2.68232 -2.30517 -0.014 -0.09031 -2.28511 -0.33488 0 0 0 0 0 0.25671 0.08063 1.17263 0 0.18084 0 0.60916 0.33481 0.5064 -1.16848
ASN_164 -6.92033 0.97741 5.28287 -0.27698 0.0256 0.42929 2.81794 -2.81811 -0 -2e-05 -1.85474 -0.38218 0 0 -0.83916 0 0 0.01355 0 0 2.39574 0.1397 0 -0.93687 0.30721 1.38939 -0.2497
PRO_165 -5.92874 1.12175 1.44975 -0.18851 0.06727 0.13517 0.55681 -0.71005 -0 -0 0.21185 -0.04704 0 0 0 0 0 0.00681 0.02497 0.16929 0 -0.71226 0 -2.4119 0.24973 1.27563 -4.72947
VAL_166 -5.05616 0.96004 4.0301 -0.28224 0.1493 0.05868 3.46396 -2.22387 -0 -0 -3.13659 0.21141 0 0 0 0 0 -0.08671 0.00317 0.11004 0 -0.27637 0 1.9342 0.15386 1.08551 1.09835
PRO_167 -2.97393 0.99208 2.56322 -0.07107 0 0.04402 1.10841 -1.23522 -0 -0 -0.32818 0.57483 0 0 -0.21653 0 0 -0.12192 0.11673 0.22399 0 -0.83959 0 -2.4119 0.06438 1.21153 -1.29915
GLY_168 -2.33111 0.22188 2.20062 -4e-05 0 0 0.94133 -1.15062 -0.00646 -0.0191 -0.01541 -0.43192 0 0 0 0 0 -0.24788 0 0 0 0.34281 0 0.83697 0.56736 0.37329 1.28171
PHE_169 -8.51332 1.08283 2.21178 -0.58222 0.04497 0.28885 1.98391 -2.18261 -0.00747 -0.07745 -1.03503 0.0654 0 0 0 0 0 0.05182 0.0018 0 2.22849 -0.13885 0 1.0402 0.27689 0.33925 -2.92077
VAL_170 -6.94688 1.3839 2.26972 -0.28093 0.16006 0.05552 2.23195 -2.09392 -0.01554 -0.06449 -1.41081 0.35315 0 0 0 0 0 0.00417 0.0008 0.24924 0 0.02317 0 1.9342 -0.33352 0.60553 -1.87468
SER_171 -3.81714 0.55054 3.78479 -0.02553 0.00068 0.02518 1.88196 -1.87163 -0 -0 -1.33521 -0.59599 0 0 0 0 0 -0.1683 0.00127 0.57371 0 0.12995 0.64148 -0.77834 0.38182 0.66326 0.04248
TYR_172 -11.7091 1.86478 4.84174 -0.87698 0.08087 0.29254 3.69662 -3.48744 -0 -0 -1.78769 -0.45717 0 0 0 0 0 -0.11293 0.13149 0 2.29426 0.29758 0.09496 1.2797 0.54716 0.6676 -2.34198
TYR_173 -12.8071 2.9698 4.96938 -0.59244 0.01613 0.25112 4.00098 -3.80281 -0 -0 -1.86118 -0.277 0 0 0 0 0 -0.05471 0.3493 0 2.44883 0.04688 0.01879 1.2797 -0.26648 0.91214 -2.39867
ALA_174 -3.6806 0.28547 2.08594 -0.02749 0.0043 0 1.43301 -1.58631 -0.00908 -0.04539 -1.29686 -0.43113 0 0 0 0 0 -0.027 0 0 0 0.13903 0 1.8394 -0.42529 0.67697 -1.06503
THR_175 -6.17588 0.70521 5.15265 -0.12051 0.06732 0.06984 2.64855 -2.66065 -0.05817 -0.31938 -2.14568 -0.18813 0 0 0 0 0 0.05673 0.02073 0.04982 0 -0.46741 4.16897 -1.0874 -0.53058 0.30151 -0.51245
GLU_176 -3.20756 0.22618 3.46208 -0.35707 0.07648 0.44948 1.16691 -1.43854 -0.01538 -0.09222 -1.06763 -0.49051 0 0 -0.60248 0 0 -0.01946 0.08887 0 4.16538 -0.06545 0 -2.7348 0.06725 0.31599 -0.07247
ARG_177 -6.70948 0.26708 8.60581 -0.62372 0.05706 0.41758 3.83447 -3.36145 -0.0155 -0.08369 -4.64614 0.40127 0 0 -0.5937 -2.57105 0 0.05408 0.16338 1.95473 0 -0.05019 0 -1.2888 0.33618 0.63213 -3.21994
HIS_D_178 -6.85858 0.35666 4.43875 -0.38327 0.08165 0.36712 2.05311 -2.42999 -0.0255 -0.13566 -1.22231 -0.49818 0 0 0 0 0 0.09459 0.14684 0 2.65968 -0.00159 0 -0.45461 -0.13388 0.63339 -1.31177
ILE_179 -7.40433 0.88374 3.52668 -0.49188 0.3723 0.08916 1.22764 -2.29514 -0 -0 -0.30476 0.2256 0 0 0 0 0 -0.05685 0.03817 0.46171 0 -0.44495 0 0.73287 -0.06945 0.46016 -3.04931
GLU_180 -8.24922 0.64367 9.392 -0.23522 0.07305 0.37038 4.15587 -4.01947 -0.01453 -0.08825 -5.71462 -0.62073 0 0 -1.19618 -1.09631 0 -0.04825 0.1905 0 3.01087 -0.24088 0 -2.7348 -0.18311 0.61944 -5.98578
ASP_181 -8.47214 0.7079 9.62943 -0.19755 0.0058 0.63641 4.17483 -4.3094 -0.0104 -0.08148 -4.67044 -0.24914 0 0 0 -0.63479 0 0.00672 0.04103 0 3.33763 0.22 0 -2.3716 0.095 0.63418 -1.508
ARG_182 -10.9537 1.13849 9.17322 -0.83368 0.23696 0.70541 3.38651 -4.397 -0 -0 -2.78934 0.17346 0 0 0 0 0 -0.02814 0.0865 3.99966 0 -0.08836 0 -1.2888 0.27364 0.65382 -0.55133
ALA_183 -6.26122 0.6969 4.3535 -0.02261 0 0 2.36577 -2.91764 -0.01314 -0.14459 -2.2811 -0.35308 0 0 0 0 0 0.01656 0 0 0 -0.22157 0 1.8394 -0.297 0.56706 -2.67277
GLU_184 -8.05171 0.55667 8.81343 -0.45863 0.19309 0.93223 3.50842 -3.86225 -0 -0 -4.71448 -0.57834 0 0 0 -1.2344 0 0.0675 0.05933 0 3.60618 -0.33918 0 -2.7348 -0.45713 0.49598 -4.19811
ILE_185 -8.97421 0.74295 4.13081 -0.47963 0.3345 0.08891 2.75007 -3.01543 -0 -0 -2.08069 0.11208 0 0 0 0 0 -0.04868 0.09693 0.47907 0 -0.45706 0 0.73287 -0.19012 0.53975 -5.23788
GLY_186 -4.79197 0.3395 4.64708 -5e-05 0 0 2.18417 -2.50334 -0.02665 -0.23336 -2.18275 -0.39917 0 0 0 0 0 -0.07199 0 0 0 0.31197 0 0.83697 0.55661 0.3976 -0.93538
ARG_187 -7.86798 0.50474 8.37103 -0.96714 0.16282 0.63109 4.00101 -3.82088 -0.03393 -0.21943 -4.14004 0.15531 0 0 0 -1.2344 0 -0.02668 0.19877 2.40204 0 -0.07112 0 -1.2888 0.38888 0.4619 -2.39281
ALA_188 -5.86521 0.38955 4.26513 -0.02091 0 0 2.47054 -2.82335 -0 -0 -2.10594 -0.36017 0 0 -0.85208 0 0 -2e-05 0 0 0 -0.29251 0 1.8394 -0.32883 0.59097 -3.09343
ILE_189 -10.0478 2.19448 2.64141 -0.68636 0.61833 0.16251 2.01956 -2.60547 -0 -0 -0.81876 0.41986 0 0 0 0 0 0.13511 0.10942 0.61013 0 -0.47598 0 0.73287 -0.17033 0.86761 -4.29343
MET_190 -10.2374 1.63251 4.53796 -0.38125 0.09813 0.26169 2.2588 -2.65805 -0 -0 -1.84869 -0.17821 0 0 -0.42672 0 0 -0.0478 0.02979 2.5564 0 0.01566 0 0.60916 0.13553 1.33289 -2.30958
ALA_191 -4.13556 0.50286 3.46636 -0.02266 0 0 1.91395 -2.02165 -0.01892 -0.08558 -2.45557 -0.31539 0 0 -0.16154 0 0 0.00144 0 0 0 -0.11914 0 1.8394 -0.02671 0.87191 -0.76681
ARG_192 -5.75093 0.43211 6.74224 -0.56066 0.07227 0.31798 3.06387 -3.05745 -0.0333 -0.17183 -2.27216 0.17584 0 0 0 0 0 -0.0243 0.16455 2.51698 0 -0.19008 0 -1.2888 0.00754 0.53769 0.68157
ARG_193 -5.18161 0.48839 4.37127 -0.77555 0.11621 0.52508 1.59492 -1.96481 -0 -0 -1.26007 0.3205 0 0 0 0 0 -0.03019 0.02264 1.52288 0 -0.18704 0 -1.2888 -0.14175 0.49225 -1.37569
SER_194 -3.26299 0.15652 3.79803 -0.02773 1e-05 0.04309 1.32535 -1.81746 -0.00785 -0.1167 -0.81604 -1.08236 0 0 0 0 0 -0.02503 0.01758 0.25027 0 -0.10681 0.62601 -0.77834 -0.54342 0.37217 -1.99568
THR_195 -6.58045 0.28368 6.48076 -0.11611 0.06161 0.05153 3.39814 -3.24768 -0 -0 -2.3123 -0.91299 0 0 -0.85208 0 0 0.76904 0.0985 0.28143 0 -0.24514 2.27857 -1.0874 -0.32789 0.57859 -1.40019
TYR_196 -12.8227 2.03816 5.67202 -0.76797 0.04713 0.19846 4.32944 -4.13599 -0.01721 -0.08619 -2.76077 -0.3471 0 0 0 0 0 0.06834 0.07045 0 1.91697 -0.36882 0.31975 1.2797 0.06708 1.24233 -4.05694
ASN_197 -6.93211 0.61807 6.78952 -0.29752 0.01016 0.54631 3.09579 -3.38901 -0.0195 -0.20096 -2.41335 -0.39002 0 0 0 -0.02472 0 0.03699 0.00313 0 3.11516 0.55624 0 -0.93687 0.5233 1.0802 1.7708
ARG_198 -6.92305 0.44533 6.80074 -0.82246 0.12501 0.51151 3.10674 -3.25684 -0 -0 -3.16998 0.26712 0 0 -0.21653 0 0 0.0351 0.16272 2.39942 0 -0.20233 0 -1.2888 0.50265 0.56129 -0.96236
LEU_199 -9.91836 2.22499 3.41082 -0.75001 0.34872 0.31118 3.06102 -3.08897 -0 -0 -2.93525 0.23744 0 0 0 0 0 -0.01333 0.07034 0.74292 0 -0.18338 0 0.18072 0.18036 0.96316 -5.15763
VAL_200 -8.21977 1.07123 2.87708 -0.26705 0.17836 0.04364 2.53376 -2.67785 -0 -0 -2.03898 0.29963 0 0 -0.75472 0 0 0.09162 0.05223 0.63399 0 0.30445 0 1.9342 -0.07198 1.17718 -2.83298
ARG_201 -7.33431 0.56299 6.57113 -0.61577 0.10085 0.34765 3.25635 -3.09408 -0 -0 -4.5592 0.50705 0 0 0 -0.02472 0 -0.01463 0.08458 2.44371 0 -0.0186 0 -1.2888 0.13511 0.85412 -2.08657
ILE_202 -8.21822 1.00705 4.35228 -0.70671 0.38002 0.25882 3.36382 -2.91568 -0.01225 -0.09466 -1.87247 0.3496 0 0 0 0 0 -0.07541 0.01108 0.94349 0 0.02313 0 0.73287 0.16758 0.69631 -1.60935
CYS_203 -7.95179 1.01992 4.17075 -0.08735 0.00196 0.06033 2.10961 -2.45831 -0 -0 -2.27539 0.01223 0 0 0 0 0 0.05302 0.06048 0.56284 0 0.15264 0 3.6196 -0.32359 0.62199 -0.65104
GLN_204 -7.83661 0.86726 6.15881 -0.26605 0.03829 0.22446 3.20096 -2.9251 -0.01269 -0.11865 -3.01713 -0.65807 0 0 -1.58328 -1.20071 0 -0.0065 0.16593 0 3.37791 -0.15632 0 -0.18838 -0.05933 0.70981 -3.28538
THR_205 -4.17248 0.29733 3.94373 -0.21501 0.23059 0.07936 1.84751 -1.86301 -0.0223 -0.21566 -1.29109 -0.09464 0 0 0 0 0 0.10707 0.00116 0.18852 0 0.02379 2.29524 -1.0874 0.3425 0.95718 1.35241
ASP_206 -6.35034 0.74173 7.57483 -0.21696 0.01233 0.66368 4.12869 -3.39961 -0.02717 -0.13801 -6.9689 -0.51217 0 0 -1.518 0 0 -0.09483 0.00799 0 2.90307 -0.44422 0 -2.3716 -0.0287 1.45373 -4.58445
PRO_207 -2.26024 0.47526 1.84995 -0.07161 0 0.04408 0.49957 -0.72116 -0 -0 0.17 0.57741 0 0 0 0 0 -0.21213 0.03219 0.25436 0 -0.56111 0 -2.4119 -0.18357 1.40902 -1.10989
ILE_208 -2.92208 0.15519 3.04959 -0.49017 0.36562 0.09987 1.39618 -1.51343 -0 -0 -1.29054 -0.18255 0 0 -0.56297 0 0 -0.00512 0.00794 0.68153 0 -0.53796 0 0.73287 0.11739 0.62227 -0.27634
VAL_209 -7.46531 1.3076 3.79526 -0.32761 0.34613 0.07535 3.44175 -2.82566 -0.01062 -0.07268 -3.4849 -0.2612 0 0 -0.95503 0 0 0.06048 0.05131 0.23747 0 -0.30957 0 1.9342 0.01617 0.75674 -3.69011
ALA_210 -6.81522 1.02618 4.68653 -0.02316 0 0 2.89128 -3.39199 -0 -0 -2.09953 -0.34656 0 0 0 0 0 -0.07116 0 0 0 -0.42499 0 1.8394 -0.31795 0.81647 -2.23071
ALA_211 -2.80029 0.27933 2.87134 -0.0252 0.0003 0 0.51701 -1.54476 -0.03249 -0.17221 -0.58811 -0.40486 0 0 0 0 0 -0.13747 0 0 0 -0.22774 0 1.8394 -0.48773 0.37003 -0.54344
LYS_212 -5.44516 0.51264 4.8288 -0.50822 0.15285 0.33248 2.53351 -2.27755 -0.00281 -0.01681 -1.30162 -0.03614 0 0 0 0 0 -0.00511 0.03064 1.71493 0 -0.23037 0 -1.5107 -0.10271 0.32028 -1.01106
VAL_213 -8.15215 1.33741 4.2991 -0.31009 0.25316 0.05914 3.15119 -3.11752 -0 -0 -2.03944 0.19837 0 0 0 0 0 -0.04564 0.00987 0.35385 0 0.31654 0 1.9342 0.16658 0.81008 -0.77533
ARG_214 -7.42299 0.47221 6.95805 -0.81898 0.14979 0.53902 3.20735 -3.36995 -0.01062 -0.07268 -3.15864 0.48151 0 0 -0.82856 0 0 0.13062 0.03571 2.98308 0 -0.17794 0 -1.2888 -0.23533 0.931 -1.49617
LYS_215 -4.92418 0.55281 4.65878 -0.31457 0.03506 0.14739 1.78823 -2.25312 -0.00592 -0.0446 -1.12765 -0.02521 0 0 0 0 0 -0.03098 0.0396 1.80444 0 -0.06101 0 -1.5107 -0.48186 0.41975 -1.33375
THR_216 -7.40634 0.50459 6.27281 -0.1994 0.15276 0.07582 3.40414 -3.32812 -0.0303 -0.28207 -1.70362 -0.51317 0 0 0 0 0 -0.01542 0.01708 0.09162 0 -0.02161 2.34455 -1.0874 -0.15162 0.21256 -1.66313
VAL_217 -7.16691 0.57688 3.41778 -0.31064 0.14024 0.07081 2.66065 -2.54135 -0 -0 -2.2094 -0.3643 0 0 0 0 0 0.24044 0.00417 0.2479 0 -0.19132 0 1.9342 -0.06615 0.78627 -2.77073
SER_218 -4.25798 0.37076 5.21327 -0.02719 0 0.06366 2.52851 -2.51065 -0 -0 -1.61108 -0.56349 0 0 0 0 0 0.11218 0.002 0.8038 0 0.32584 0.60004 -0.77834 -0.07048 0.83593 1.03679
GLU_219 -5.69624 0.48897 6.44356 -0.20471 0.02074 0.27387 2.70663 -2.96749 -0.01979 -0.16181 -1.89085 -0.60674 0 0 0 0 0 0.47907 0.00809 0 3.05051 -0.24823 0 -2.7348 -0.25393 0.37052 -0.94265
TRP_220 -12.7245 2.08203 6.52701 -0.98325 0.01502 0.23811 3.86478 -4.36108 -0 -0 -2.02082 -0.54406 0 0 0 0 0 -0.0305 1.6334 0 2.22472 -0.15362 0 1.6906 -0.38389 0.79047 -2.1356
ASN_221 -6.48829 0.88785 5.28248 -0.32975 0.00521 0.63255 2.64262 -2.86819 -0 -0 -2.19993 -0.16494 0 0 0 0 0 0.07195 0.00097 0 2.61419 0.26296 0 -0.93687 0.02906 0.81498 0.25685
GLN_222 -4.19781 0.46892 3.33403 -0.41667 0.17359 0.32317 1.53081 -1.78698 -0 -0 -1.31361 -0.87646 0 0 0 0 0 -0.04866 0.07977 0 3.75845 -0.13251 0 -0.18838 0.03653 0.42179 1.16598
PHE_223 -7.86664 1.30066 2.68172 -0.64252 0.09661 0.39523 1.96596 -2.19557 -0.00968 -0.14797 -2.22002 0.07347 0 0 0 0 0 -0.05593 0.04855 0 2.06568 -0.21505 0 1.0402 -0.20037 0.54894 -3.33675
TRP_224 -11.7043 2.05399 2.20634 -0.81957 0.24305 0.46958 1.99904 -2.77889 -0.01036 -0.10979 -0.95944 -0.51855 0 0 0 0 0 0.81119 0.0156 0 2.46552 -0.08644 0 1.6906 1.45191 2.83349 -0.74702
PRO_225 -3.81859 0.90026 1.93715 -0.23132 0.06503 0.17059 0.41784 -0.87609 -0.00618 -0.07822 -0.27582 -0.23845 0 0 0 0 0 0.02922 0.01635 0.27232 0 -0.63284 0 -2.4119 1.51109 3.13539 -0.11415
PHE_226 -11.2613 1.31369 2.45133 -0.5791 0.1379 0.34786 2.43426 -2.62059 -0 -0 -1.47241 -0.1149 0 0 -1.00462 0 0 0.02574 3e-05 0 2.23424 -0.43741 0 1.0402 -0.47867 1.57918 -6.40458
PRO_227 -4.25331 0.91767 2.98393 -0.16091 0.01429 0.11454 0.99719 -1.30838 -0 -0 0.23261 0.07434 0 0 0 0 0 -0.09856 0.02205 0.19399 0 -0.8061 0 -2.4119 -0.77063 1.41929 -2.8399
GLY_228 -2.21069 0.14535 1.11448 -6e-05 0 0 0.42353 -0.83126 -0 -0 -0.21243 -0.3881 0 0 0 0 0 -0.16449 0 0 0 -1.50624 0 0.83697 -0.80318 0.6101 -2.98602
ALA_229 -3.39012 0.24065 2.33812 -0.01829 0 0 2.04207 -1.66346 -0.00051 -0.00179 -0.58595 -0.31059 0 0 0 0 0 -0.00441 0 0 0 -0.24295 0 1.8394 -0.2843 0.27979 0.23769
GLU_230 -4.5473 0.47925 5.92943 -0.59363 0.10952 0.87647 2.63345 -2.37346 -0.02044 -0.16333 -3.09965 -1.27743 0 0 -1.12795 -0.34091 0 -0.08756 0.14478 0 3.77865 0.19016 0 -2.7348 0.22929 0.35788 -1.63758
ASN_231 -5.22195 0.18425 5.49372 -0.20772 0.00445 0.28148 2.49175 -2.60013 -0.01087 -0.11157 -2.5298 -0.31555 0 0 -1.00462 0 0 -0.04361 0.00066 0 2.90829 0.06922 0 -0.93687 0.02286 0.30942 -1.21657
THR_232 -4.45111 0.27305 5.72538 -0.20575 0.15082 0.07586 2.91972 -2.4415 -0 -0 -4.31717 -0.11025 0 0 -1.12795 -0.34091 0 -0.02824 0.01496 0.07722 0 -0.00081 2.27916 -1.0874 -0.01281 0.25181 -2.35593
GLU_233 -5.202 0.21573 6.05136 -0.20857 0.03489 0.29277 2.05864 -2.52821 -0.02044 -0.16333 -1.42199 -0.55633 0 0 0 0 0 0.04494 0.00722 0 3.03248 -0.25633 0 -2.7348 -0.24297 0.29141 -1.30552
TRP_234 -13.0345 1.68767 5.21565 -0.86066 0.0147 0.35594 3.04674 -3.79026 -0 -0 -2.31871 -0.25979 0 0 0 0 0 0.04899 0.05377 0 2.067 -0.05627 0 1.6906 -0.32437 0.43145 -6.03208
LYS_235 -4.95557 0.2114 5.60489 -0.30264 0.02784 0.13494 2.67686 -2.59552 -0 -0 -2.48886 -0.02968 0 0 0 0 0 -0.03601 0.00841 1.74643 0 -0.02687 0 -1.5107 -0.28661 0.36522 -1.45647
THR_236 -5.73965 0.33824 6.18071 -0.20791 0.1428 0.07566 3.1424 -2.96935 -0 -0 -3.52771 -0.09935 0 0 0 0 0 0.00748 0.00036 0.06837 0 -0.00205 2.33708 -1.0874 -0.19172 0.22868 -1.30339
ARG_237 -6.99699 0.33621 6.45023 -0.68404 0.27083 0.36604 3.12711 -3.02987 -0.01509 -0.15003 -2.80997 0.39682 0 0 0 -0.86947 0 0.05257 0.19731 2.58045 0 -0.14401 0 -1.2888 -0.20985 0.42768 -1.99286
MET_238 -7.76309 0.69189 5.47829 -0.32074 0.04819 0.15822 2.76062 -2.89891 -0.01721 -0.08619 -1.69658 -0.4425 0 0 0 0 0 0.01993 0.20678 3.09029 0 0.03482 0 0.60916 -0.27204 0.41844 0.01937
ILE_239 -6.06998 0.39819 5.83415 -0.50543 0.38756 0.10333 2.62412 -2.94453 -0.01981 -0.16115 -2.10846 -0.0109 0 0 0 0 0 -0.04938 0.04378 0.53587 0 -0.41951 0 0.73287 -0.00166 0.29043 -1.34053
GLN_240 -6.51393 0.40363 6.74212 -0.26916 0.05259 0.21025 2.87847 -3.29168 -0.02632 -0.2437 -2.47731 -0.48675 0 0 0 -0.86947 0 0.03041 0.06399 0 2.74683 -0.07063 0 -0.18838 -0.09171 0.3144 -1.08635
ALA_241 -6.30306 0.92475 4.59141 -0.02091 0 0 2.90763 -2.90783 -0.0187 -0.09262 -3.21466 -0.35449 0 0 0 0 0 -0.02772 0 0 0 -0.09316 0 1.8394 -0.16251 0.41579 -2.51668
GLU_242 -7.53654 0.49487 8.56619 -0.2114 0.03441 0.30034 2.79368 -3.60452 -0.01981 -0.16115 -2.49373 -0.58837 0 0 0 0 0 -0.01985 0.0123 0 3.01096 -0.24159 0 -2.7348 -0.35062 0.44923 -2.30043
GLN_243 -3.96864 0.26988 4.26372 -0.26902 0.05217 0.21612 1.41744 -2.06769 -0.01123 -0.09366 -1.36392 -0.46387 0 0 0 0 0 -0.00128 0.09964 0 2.76323 -0.20771 0 -0.18838 -0.47049 0.30022 0.27652
ASP_244 -2.42783 0.12646 3.55679 -0.10967 0.00392 0.34324 1.26188 -1.59996 -0 -0 -0.54902 -0.29318 0 0 0 0 0 -0.0464 0.0549 0 1.99872 -0.29179 0 -2.3716 -0.26892 0.38551 -0.22695
CYS_245 -5.44301 0.42977 3.46898 -0.07774 0.00311 0.04305 1.43547 -1.57063 -0.00961 -0.09701 -1.79677 0.10756 0 0 0 0 0 0.04861 0 0.53405 0 0.15037 0 3.6196 -0.20668 0.66812 1.30723
ARG:CtermProteinFull_246 -4.39935 0.19945 5.10941 -0.49572 0.07065 0.3415 1.71442 -1.94272 -0.0187 -0.09262 -2.36709 0.33798 0 0 0 -1.20071 0 0 0.02225 2.5456 0 0 0 -1.2888 -0.11365 0.93129 -0.6468
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2682 DOMAINID 2897 MODEL 5 SSGCID - LpboA.19554.a Uncharacterized protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 96.357 tmscore: 0.40816 4l7aA_201 prob: 100 ident: 8.81
ATOM      1  N   MET A   1     -14.425  18.292   7.823  1.00  2.650          N  
ATOM      2  CA  MET A   1     -13.493  17.740   6.850  1.00  2.570          C  
ATOM      3  C   MET A   1     -14.107  17.902   5.467  1.00  2.560          C  
ATOM      4  O   MET A   1     -15.323  18.083   5.346  1.00  2.750          O  
ATOM      5  CB  MET A   1     -13.187  16.271   7.180  1.00  3.630          C  
ATOM      6  CG  MET A   1     -12.475  16.068   8.551  1.00  3.630          C  
ATOM      7  SD  MET A   1     -12.198  14.329   9.001  1.00  3.630          S  
ATOM      8  CE  MET A   1     -10.748  13.844   8.086  1.00  3.630          C  
ATOM      9 1H   MET A   1     -14.613  17.619   8.550  1.00  3.180          H  
ATOM     10 2H   MET A   1     -14.022  19.126   8.221  1.00  3.180          H  
ATOM     11 3H   MET A   1     -15.286  18.529   7.349  1.00  3.180          H  
ATOM     12  HA  MET A   1     -12.569  18.315   6.876  1.00  3.080          H  
ATOM     13 1HB  MET A   1     -14.111  15.699   7.185  1.00  4.360          H  
ATOM     14 2HB  MET A   1     -12.548  15.856   6.400  1.00  4.360          H  
ATOM     15 1HG  MET A   1     -11.505  16.563   8.510  1.00  4.360          H  
ATOM     16 2HG  MET A   1     -13.051  16.530   9.347  1.00  4.360          H  
ATOM     17 1HE  MET A   1     -10.518  12.795   8.289  1.00  4.360          H  
ATOM     18 2HE  MET A   1     -10.909  13.973   7.045  1.00  4.360          H  
ATOM     19 3HE  MET A   1      -9.914  14.449   8.388  1.00  4.360          H  
ATOM     20  N   SER A   2     -13.286  17.816   4.435  1.00  2.590          N  
ATOM     21  CA  SER A   2     -13.750  18.009   3.066  1.00  2.670          C  
ATOM     22  C   SER A   2     -12.994  17.162   2.046  1.00  2.560          C  
ATOM     23  O   SER A   2     -11.823  16.790   2.235  1.00  2.630          O  
ATOM     24  CB  SER A   2     -13.691  19.468   2.686  1.00  3.710          C  
ATOM     25  OG  SER A   2     -14.131  19.645   1.370  1.00  3.710          O  
ATOM     26  H   SER A   2     -12.293  17.670   4.614  1.00  3.110          H  
ATOM     27  HA  SER A   2     -14.797  17.706   3.024  1.00  3.200          H  
ATOM     28 1HB  SER A   2     -14.322  20.042   3.362  1.00  4.450          H  
ATOM     29 2HB  SER A   2     -12.684  19.837   2.800  1.00  4.450          H  
ATOM     30  HG  SER A   2     -14.038  20.584   1.181  1.00  4.450          H  
ATOM     31  N   ARG A   3     -13.736  16.787   1.000  1.00  2.610          N  
ATOM     32  CA  ARG A   3     -13.298  15.914  -0.087  1.00  2.580          C  
ATOM     33  C   ARG A   3     -12.564  16.583  -1.253  1.00  2.530          C  
ATOM     34  O   ARG A   3     -13.146  17.368  -2.006  1.00  2.620          O  
ATOM     35  CB  ARG A   3     -14.519  15.214  -0.667  1.00  3.620          C  
ATOM     36  CG  ARG A   3     -15.270  14.316   0.313  1.00  3.620          C  
ATOM     37  CD  ARG A   3     -16.547  13.777  -0.262  1.00  3.620          C  
ATOM     38  NE  ARG A   3     -17.544  14.811  -0.531  1.00  3.620          N  
ATOM     39  CZ  ARG A   3     -18.725  14.599  -1.161  1.00  3.620          C  
ATOM     40  NH1 ARG A   3     -19.053  13.394  -1.581  1.00  3.620          N  
ATOM     41  NH2 ARG A   3     -19.558  15.612  -1.353  1.00  3.620          N  
ATOM     42  H   ARG A   3     -14.666  17.178   0.954  1.00  3.130          H  
ATOM     43  HA  ARG A   3     -12.640  15.165   0.343  1.00  3.100          H  
ATOM     44 1HB  ARG A   3     -15.214  15.957  -1.048  1.00  4.350          H  
ATOM     45 2HB  ARG A   3     -14.210  14.593  -1.511  1.00  4.350          H  
ATOM     46 1HG  ARG A   3     -14.633  13.473   0.581  1.00  4.350          H  
ATOM     47 2HG  ARG A   3     -15.513  14.878   1.214  1.00  4.350          H  
ATOM     48 1HD  ARG A   3     -16.327  13.265  -1.196  1.00  4.350          H  
ATOM     49 2HD  ARG A   3     -16.980  13.080   0.447  1.00  4.350          H  
ATOM     50  HE  ARG A   3     -17.342  15.752  -0.224  1.00  4.350          H  
ATOM     51 1HH1 ARG A   3     -18.425  12.615  -1.437  1.00  4.350          H  
ATOM     52 2HH1 ARG A   3     -19.936  13.244  -2.049  1.00  4.350          H  
ATOM     53 1HH2 ARG A   3     -19.313  16.539  -1.031  1.00  4.350          H  
ATOM     54 2HH2 ARG A   3     -20.441  15.463  -1.820  1.00  4.350          H  
ATOM     55  N   LEU A   4     -11.302  16.214  -1.429  1.00  2.580          N  
ATOM     56  CA  LEU A   4     -10.451  16.723  -2.504  1.00  2.610          C  
ATOM     57  C   LEU A   4     -10.449  15.697  -3.612  1.00  2.450          C  
ATOM     58  O   LEU A   4     -10.262  14.516  -3.327  1.00  2.520          O  
ATOM     59  CB  LEU A   4      -9.012  16.964  -2.009  1.00  3.640          C  
ATOM     60  CG  LEU A   4      -7.952  17.411  -3.075  1.00  3.640          C  
ATOM     61  CD1 LEU A   4      -8.298  18.781  -3.612  1.00  3.640          C  
ATOM     62  CD2 LEU A   4      -6.564  17.443  -2.419  1.00  3.640          C  
ATOM     63  H   LEU A   4     -10.920  15.557  -0.742  1.00  3.100          H  
ATOM     64  HA  LEU A   4     -10.879  17.651  -2.881  1.00  3.130          H  
ATOM     65 1HB  LEU A   4      -9.041  17.722  -1.235  1.00  4.370          H  
ATOM     66 2HB  LEU A   4      -8.654  16.042  -1.557  1.00  4.370          H  
ATOM     67  HG  LEU A   4      -7.940  16.700  -3.908  1.00  4.370          H  
ATOM     68 1HD1 LEU A   4      -7.550  19.075  -4.347  1.00  4.370          H  
ATOM     69 2HD1 LEU A   4      -9.271  18.773  -4.087  1.00  4.370          H  
ATOM     70 3HD1 LEU A   4      -8.302  19.490  -2.790  1.00  4.370          H  
ATOM     71 1HD2 LEU A   4      -5.818  17.749  -3.152  1.00  4.370          H  
ATOM     72 2HD2 LEU A   4      -6.564  18.156  -1.592  1.00  4.370          H  
ATOM     73 3HD2 LEU A   4      -6.322  16.450  -2.046  1.00  4.370          H  
ATOM     74  N   THR A   5     -10.686  16.101  -4.866  1.00  2.490          N  
ATOM     75  CA  THR A   5     -10.702  15.114  -5.951  1.00  2.530          C  
ATOM     76  C   THR A   5      -9.856  15.479  -7.177  1.00  2.480          C  
ATOM     77  O   THR A   5      -9.746  16.655  -7.542  1.00  2.800          O  
ATOM     78  CB  THR A   5     -12.141  14.935  -6.471  1.00  3.530          C  
ATOM     79  OG1 THR A   5     -12.579  16.177  -7.051  1.00  3.530          O  
ATOM     80  CG2 THR A   5     -13.098  14.575  -5.329  1.00  3.530          C  
ATOM     81  H   THR A   5     -10.863  17.077  -5.069  1.00  2.990          H  
ATOM     82  HA  THR A   5     -10.330  14.166  -5.566  1.00  3.040          H  
ATOM     83  HB  THR A   5     -12.156  14.150  -7.229  1.00  4.230          H  
ATOM     84  HG1 THR A   5     -12.036  16.391  -7.824  1.00  4.230          H  
ATOM     85 1HG2 THR A   5     -14.103  14.464  -5.727  1.00  4.230          H  
ATOM     86 2HG2 THR A   5     -12.792  13.658  -4.879  1.00  4.230          H  
ATOM     87 3HG2 THR A   5     -13.100  15.361  -4.578  1.00  4.230          H  
ATOM     88  N   LYS A   6      -9.392  14.441  -7.893  1.00  2.400          N  
ATOM     89  CA  LYS A   6      -8.704  14.572  -9.182  1.00  2.410          C  
ATOM     90  C   LYS A   6      -9.061  13.419 -10.146  1.00  2.410          C  
ATOM     91  O   LYS A   6      -9.301  12.282  -9.721  1.00  2.810          O  
ATOM     92  CB  LYS A   6      -7.184  14.651  -8.986  1.00  3.370          C  
ATOM     93  CG  LYS A   6      -6.393  14.916 -10.288  1.00  3.370          C  
ATOM     94  CD  LYS A   6      -4.916  15.148 -10.039  1.00  3.370          C  
ATOM     95  CE  LYS A   6      -4.184  15.397 -11.358  1.00  3.370          C  
ATOM     96  NZ  LYS A   6      -2.734  15.694 -11.158  1.00  3.370          N  
ATOM     97  H   LYS A   6      -9.478  13.513  -7.471  1.00  2.880          H  
ATOM     98  HA  LYS A   6      -9.032  15.501  -9.649  1.00  2.890          H  
ATOM     99 1HB  LYS A   6      -6.950  15.443  -8.273  1.00  4.040          H  
ATOM    100 2HB  LYS A   6      -6.823  13.710  -8.558  1.00  4.040          H  
ATOM    101 1HG  LYS A   6      -6.476  14.067 -10.955  1.00  4.040          H  
ATOM    102 2HG  LYS A   6      -6.806  15.789 -10.789  1.00  4.040          H  
ATOM    103 1HD  LYS A   6      -4.783  16.005  -9.379  1.00  4.040          H  
ATOM    104 2HD  LYS A   6      -4.492  14.271  -9.557  1.00  4.040          H  
ATOM    105 1HE  LYS A   6      -4.281  14.510 -11.988  1.00  4.040          H  
ATOM    106 2HE  LYS A   6      -4.650  16.241 -11.867  1.00  4.040          H  
ATOM    107 1HZ  LYS A   6      -2.296  15.853 -12.055  1.00  4.040          H  
ATOM    108 2HZ  LYS A   6      -2.636  16.521 -10.586  1.00  4.040          H  
ATOM    109 3HZ  LYS A   6      -2.279  14.915 -10.701  1.00  4.040          H  
ATOM    110  N   LEU A   7      -9.081  13.718 -11.452  1.00  2.290          N  
ATOM    111  CA  LEU A   7      -9.339  12.703 -12.473  1.00  2.460          C  
ATOM    112  C   LEU A   7      -8.069  12.124 -13.111  1.00  2.120          C  
ATOM    113  O   LEU A   7      -7.312  12.818 -13.787  1.00  2.530          O  
ATOM    114  CB  LEU A   7     -10.235  13.311 -13.573  1.00  3.380          C  
ATOM    115  CG  LEU A   7     -10.563  12.429 -14.832  1.00  3.380          C  
ATOM    116  CD1 LEU A   7     -11.366  11.188 -14.442  1.00  3.380          C  
ATOM    117  CD2 LEU A   7     -11.356  13.270 -15.825  1.00  3.380          C  
ATOM    118  H   LEU A   7      -8.903  14.670 -11.744  1.00  2.750          H  
ATOM    119  HA  LEU A   7      -9.871  11.886 -11.996  1.00  2.950          H  
ATOM    120 1HB  LEU A   7     -11.187  13.580 -13.116  1.00  4.050          H  
ATOM    121 2HB  LEU A   7      -9.762  14.224 -13.929  1.00  4.050          H  
ATOM    122  HG  LEU A   7      -9.635  12.110 -15.300  1.00  4.050          H  
ATOM    123 1HD1 LEU A   7     -11.583  10.602 -15.331  1.00  4.050          H  
ATOM    124 2HD1 LEU A   7     -10.815  10.582 -13.745  1.00  4.050          H  
ATOM    125 3HD1 LEU A   7     -12.297  11.496 -13.989  1.00  4.050          H  
ATOM    126 1HD2 LEU A   7     -11.575  12.673 -16.712  1.00  4.050          H  
ATOM    127 2HD2 LEU A   7     -12.291  13.595 -15.367  1.00  4.050          H  
ATOM    128 3HD2 LEU A   7     -10.769  14.143 -16.111  1.00  4.050          H  
ATOM    129  N   LEU A   8      -7.882  10.821 -12.891  1.00  1.770          N  
ATOM    130  CA  LEU A   8      -6.769   9.978 -13.361  1.00  1.900          C  
ATOM    131  C   LEU A   8      -7.324   8.938 -14.329  1.00  1.690          C  
ATOM    132  O   LEU A   8      -6.808   7.828 -14.442  1.00  2.250          O  
ATOM    133  CB  LEU A   8      -6.112   9.233 -12.173  1.00  2.610          C  
ATOM    134  CG  LEU A   8      -5.002   9.945 -11.327  1.00  2.610          C  
ATOM    135  CD1 LEU A   8      -3.720  10.075 -12.149  1.00  2.610          C  
ATOM    136  CD2 LEU A   8      -5.489  11.309 -10.847  1.00  2.610          C  
ATOM    137  H   LEU A   8      -8.590  10.365 -12.309  1.00  2.120          H  
ATOM    138  HA  LEU A   8      -6.046  10.595 -13.888  1.00  2.280          H  
ATOM    139 1HB  LEU A   8      -6.910   8.944 -11.484  1.00  3.130          H  
ATOM    140 2HB  LEU A   8      -5.664   8.316 -12.552  1.00  3.130          H  
ATOM    141  HG  LEU A   8      -4.780   9.336 -10.470  1.00  3.130          H  
ATOM    142 1HD1 LEU A   8      -2.948  10.539 -11.545  1.00  3.130          H  
ATOM    143 2HD1 LEU A   8      -3.384   9.085 -12.459  1.00  3.130          H  
ATOM    144 3HD1 LEU A   8      -3.898  10.684 -13.028  1.00  3.130          H  
ATOM    145 1HD2 LEU A   8      -4.726  11.773 -10.247  1.00  3.130          H  
ATOM    146 2HD2 LEU A   8      -5.692  11.939 -11.697  1.00  3.130          H  
ATOM    147 3HD2 LEU A   8      -6.395  11.199 -10.250  1.00  3.130          H  
ATOM    148  N   ARG A   9      -8.441   9.295 -14.965  1.00  1.270          N  
ATOM    149  CA  ARG A   9      -9.275   8.437 -15.829  1.00  1.270          C  
ATOM    150  C   ARG A   9     -10.033   7.433 -14.942  1.00  1.390          C  
ATOM    151  O   ARG A   9     -10.616   6.452 -15.404  1.00  1.550          O  
ATOM    152  CB  ARG A   9      -8.457   7.722 -16.901  1.00  1.780          C  
ATOM    153  CG  ARG A   9      -7.695   8.661 -17.834  1.00  1.780          C  
ATOM    154  CD  ARG A   9      -6.964   7.935 -18.896  1.00  1.780          C  
ATOM    155  NE  ARG A   9      -6.245   8.862 -19.773  1.00  1.780          N  
ATOM    156  CZ  ARG A   9      -5.437   8.511 -20.799  1.00  1.780          C  
ATOM    157  NH1 ARG A   9      -5.238   7.242 -21.091  1.00  1.780          N  
ATOM    158  NH2 ARG A   9      -4.841   9.454 -21.512  1.00  1.780          N  
ATOM    159  H   ARG A   9      -8.740  10.251 -14.818  1.00  1.520          H  
ATOM    160  HA  ARG A   9     -10.005   9.062 -16.340  1.00  1.520          H  
ATOM    161 1HB  ARG A   9      -7.767   7.010 -16.469  1.00  2.130          H  
ATOM    162 2HB  ARG A   9      -9.139   7.150 -17.530  1.00  2.130          H  
ATOM    163 1HG  ARG A   9      -8.400   9.338 -18.313  1.00  2.130          H  
ATOM    164 2HG  ARG A   9      -6.972   9.238 -17.261  1.00  2.130          H  
ATOM    165 1HD  ARG A   9      -6.241   7.264 -18.433  1.00  2.130          H  
ATOM    166 2HD  ARG A   9      -7.670   7.363 -19.497  1.00  2.130          H  
ATOM    167  HE  ARG A   9      -6.363   9.852 -19.591  1.00  2.130          H  
ATOM    168 1HH1 ARG A   9      -5.689   6.521 -20.552  1.00  2.130          H  
ATOM    169 2HH1 ARG A   9      -4.632   6.989 -21.858  1.00  2.130          H  
ATOM    170 1HH2 ARG A   9      -4.991  10.428 -21.289  1.00  2.130          H  
ATOM    171 2HH2 ARG A   9      -4.234   9.202 -22.279  1.00  2.130          H  
ATOM    172  N   SER A  10     -10.047   7.781 -13.663  1.00  1.480          N  
ATOM    173  CA  SER A  10     -10.720   7.184 -12.517  1.00  1.520          C  
ATOM    174  C   SER A  10     -10.735   8.319 -11.498  1.00  1.150          C  
ATOM    175  O   SER A  10     -10.027   9.321 -11.693  1.00  1.390          O  
ATOM    176  CB  SER A  10      -9.968   5.978 -11.973  1.00  2.110          C  
ATOM    177  OG  SER A  10      -8.771   6.359 -11.352  1.00  2.110          O  
ATOM    178  H   SER A  10      -9.488   8.586 -13.459  1.00  1.780          H  
ATOM    179  HA  SER A  10     -11.748   6.908 -12.767  1.00  1.820          H  
ATOM    180 1HB  SER A  10     -10.599   5.442 -11.261  1.00  2.530          H  
ATOM    181 2HB  SER A  10      -9.747   5.293 -12.791  1.00  2.530          H  
ATOM    182  HG  SER A  10      -8.359   5.537 -11.062  1.00  2.530          H  
ATOM    183  N   ILE A  11     -11.499   8.209 -10.416  1.00  1.090          N  
ATOM    184  CA  ILE A  11     -11.432   9.312  -9.447  1.00  1.120          C  
ATOM    185  C   ILE A  11     -10.633   8.993  -8.201  1.00  0.960          C  
ATOM    186  O   ILE A  11     -10.886   8.033  -7.469  1.00  0.930          O  
ATOM    187  CB  ILE A  11     -12.825   9.863  -9.057  1.00  1.560          C  
ATOM    188  CG1 ILE A  11     -13.616  10.337 -10.330  1.00  1.560          C  
ATOM    189  CG2 ILE A  11     -12.670  11.019  -8.010  1.00  1.560          C  
ATOM    190  CD1 ILE A  11     -12.958  11.453 -11.155  1.00  1.560          C  
ATOM    191  H   ILE A  11     -12.079   7.370 -10.286  1.00  1.310          H  
ATOM    192  HA  ILE A  11     -10.903  10.141  -9.905  1.00  1.340          H  
ATOM    193  HB  ILE A  11     -13.408   9.087  -8.617  1.00  1.870          H  
ATOM    194 1HG1 ILE A  11     -13.762   9.476 -10.984  1.00  1.870          H  
ATOM    195 2HG1 ILE A  11     -14.594  10.691 -10.007  1.00  1.870          H  
ATOM    196 1HG2 ILE A  11     -13.655  11.392  -7.736  1.00  1.870          H  
ATOM    197 2HG2 ILE A  11     -12.174  10.655  -7.111  1.00  1.870          H  
ATOM    198 3HG2 ILE A  11     -12.081  11.830  -8.434  1.00  1.870          H  
ATOM    199 1HD1 ILE A  11     -13.599  11.696 -11.997  1.00  1.870          H  
ATOM    200 2HD1 ILE A  11     -12.820  12.345 -10.551  1.00  1.870          H  
ATOM    201 3HD1 ILE A  11     -12.007  11.126 -11.526  1.00  1.870          H  
ATOM    202  N   VAL A  12      -9.677   9.863  -7.965  1.00  0.970          N  
ATOM    203  CA  VAL A  12      -8.779   9.784  -6.849  1.00  0.920          C  
ATOM    204  C   VAL A  12      -9.129  10.884  -5.875  1.00  0.940          C  
ATOM    205  O   VAL A  12      -9.198  12.056  -6.256  1.00  1.020          O  
ATOM    206  CB  VAL A  12      -7.340   9.912  -7.365  1.00  1.310          C  
ATOM    207  CG1 VAL A  12      -6.390   9.910  -6.244  1.00  1.310          C  
ATOM    208  CG2 VAL A  12      -7.050   8.740  -8.295  1.00  1.310          C  
ATOM    209  H   VAL A  12      -9.562  10.639  -8.628  1.00  1.160          H  
ATOM    210  HA  VAL A  12      -8.904   8.820  -6.350  1.00  1.100          H  
ATOM    211  HB  VAL A  12      -7.226  10.858  -7.905  1.00  1.570          H  
ATOM    212 1HG1 VAL A  12      -5.372   9.998  -6.626  1.00  1.570          H  
ATOM    213 2HG1 VAL A  12      -6.603  10.747  -5.593  1.00  1.570          H  
ATOM    214 3HG1 VAL A  12      -6.511   8.981  -5.703  1.00  1.570          H  
ATOM    215 1HG2 VAL A  12      -6.041   8.822  -8.661  1.00  1.570          H  
ATOM    216 2HG2 VAL A  12      -7.167   7.807  -7.746  1.00  1.570          H  
ATOM    217 3HG2 VAL A  12      -7.744   8.752  -9.137  1.00  1.570          H  
ATOM    218  N   SER A  13      -9.369  10.525  -4.621  1.00  0.930          N  
ATOM    219  CA  SER A  13      -9.771  11.544  -3.670  1.00  0.960          C  
ATOM    220  C   SER A  13      -9.233  11.357  -2.266  1.00  0.860          C  
ATOM    221  O   SER A  13      -8.674  10.305  -1.923  1.00  0.980          O  
ATOM    222  CB  SER A  13     -11.283  11.596  -3.622  1.00  1.330          C  
ATOM    223  OG  SER A  13     -11.803  10.426  -3.091  1.00  1.330          O  
ATOM    224  H   SER A  13      -9.343   9.537  -4.344  1.00  1.120          H  
ATOM    225  HA  SER A  13      -9.385  12.491  -4.032  1.00  1.150          H  
ATOM    226 1HB  SER A  13     -11.614  12.444  -3.027  1.00  1.600          H  
ATOM    227 2HB  SER A  13     -11.656  11.728  -4.630  1.00  1.600          H  
ATOM    228  HG  SER A  13     -12.756  10.482  -3.194  1.00  1.600          H  
ATOM    229  N   MET A  14      -9.371  12.429  -1.470  1.00  0.740          N  
ATOM    230  CA  MET A  14      -8.906  12.464  -0.083  1.00  0.700          C  
ATOM    231  C   MET A  14      -9.842  13.195   0.861  1.00  0.760          C  
ATOM    232  O   MET A  14     -10.464  14.199   0.501  1.00  0.910          O  
ATOM    233  CB  MET A  14      -7.570  13.211   0.033  1.00  1.000          C  
ATOM    234  CG  MET A  14      -6.444  12.599  -0.664  1.00  1.000          C  
ATOM    235  SD  MET A  14      -6.384  13.013  -2.368  1.00  1.000          S  
ATOM    236  CE  MET A  14      -5.523  11.558  -2.865  1.00  1.000          C  
ATOM    237  H   MET A  14      -9.803  13.253  -1.899  1.00  0.890          H  
ATOM    238  HA  MET A  14      -8.802  11.443   0.260  1.00  0.840          H  
ATOM    239 1HB  MET A  14      -7.693  14.212  -0.361  1.00  1.200          H  
ATOM    240 2HB  MET A  14      -7.297  13.303   1.087  1.00  1.200          H  
ATOM    241 1HG  MET A  14      -5.511  12.910  -0.201  1.00  1.200          H  
ATOM    242 2HG  MET A  14      -6.523  11.554  -0.588  1.00  1.200          H  
ATOM    243 1HE  MET A  14      -5.355  11.587  -3.924  1.00  1.200          H  
ATOM    244 2HE  MET A  14      -4.574  11.509  -2.344  1.00  1.200          H  
ATOM    245 3HE  MET A  14      -6.119  10.675  -2.617  1.00  1.200          H  
ATOM    246  N   LYS A  15      -9.870  12.747   2.116  1.00  0.720          N  
ATOM    247  CA  LYS A  15     -10.667  13.421   3.141  1.00  0.870          C  
ATOM    248  C   LYS A  15      -9.802  13.914   4.319  1.00  0.910          C  
ATOM    249  O   LYS A  15      -9.230  13.114   5.086  1.00  0.970          O  
ATOM    250  CB  LYS A  15     -11.781  12.475   3.604  1.00  1.160          C  
ATOM    251  CG  LYS A  15     -12.756  13.055   4.614  1.00  1.160          C  
ATOM    252  CD  LYS A  15     -13.836  12.045   4.985  1.00  1.160          C  
ATOM    253  CE  LYS A  15     -14.773  12.598   6.055  1.00  1.160          C  
ATOM    254  NZ  LYS A  15     -15.848  11.621   6.411  1.00  1.160          N  
ATOM    255  H   LYS A  15      -9.338  11.898   2.333  1.00  0.860          H  
ATOM    256  HA  LYS A  15     -11.131  14.302   2.696  1.00  1.040          H  
ATOM    257 1HB  LYS A  15     -12.355  12.152   2.736  1.00  1.390          H  
ATOM    258 2HB  LYS A  15     -11.333  11.583   4.045  1.00  1.390          H  
ATOM    259 1HG  LYS A  15     -12.239  13.330   5.498  1.00  1.390          H  
ATOM    260 2HG  LYS A  15     -13.221  13.951   4.196  1.00  1.390          H  
ATOM    261 1HD  LYS A  15     -14.418  11.793   4.101  1.00  1.390          H  
ATOM    262 2HD  LYS A  15     -13.367  11.133   5.360  1.00  1.390          H  
ATOM    263 1HE  LYS A  15     -14.195  12.828   6.949  1.00  1.390          H  
ATOM    264 2HE  LYS A  15     -15.234  13.515   5.687  1.00  1.390          H  
ATOM    265 1HZ  LYS A  15     -16.447  12.020   7.122  1.00  1.390          H  
ATOM    266 2HZ  LYS A  15     -16.399  11.408   5.589  1.00  1.390          H  
ATOM    267 3HZ  LYS A  15     -15.431  10.771   6.764  1.00  1.390          H  
ATOM    268  N   GLN A  16      -9.739  15.260   4.451  1.00  1.000          N  
ATOM    269  CA  GLN A  16      -8.966  15.986   5.493  1.00  1.210          C  
ATOM    270  C   GLN A  16      -9.587  17.338   5.862  1.00  1.200          C  
ATOM    271  O   GLN A  16     -10.639  17.704   5.350  1.00  1.600          O  
ATOM    272  CB  GLN A  16      -7.470  16.167   5.196  1.00  1.610          C  
ATOM    273  CG  GLN A  16      -6.708  14.876   5.163  1.00  1.610          C  
ATOM    274  CD  GLN A  16      -5.216  15.049   5.318  1.00  1.610          C  
ATOM    275  OE1 GLN A  16      -4.805  15.711   6.270  1.00  1.610          O  
ATOM    276  NE2 GLN A  16      -4.431  14.458   4.461  1.00  1.610          N  
ATOM    277  H   GLN A  16     -10.271  15.797   3.750  1.00  1.200          H  
ATOM    278  HA  GLN A  16      -8.997  15.379   6.392  1.00  1.450          H  
ATOM    279 1HB  GLN A  16      -7.344  16.683   4.256  1.00  1.930          H  
ATOM    280 2HB  GLN A  16      -7.005  16.779   5.951  1.00  1.930          H  
ATOM    281 1HG  GLN A  16      -7.068  14.273   5.968  1.00  1.930          H  
ATOM    282 2HG  GLN A  16      -6.892  14.374   4.214  1.00  1.930          H  
ATOM    283 1HE2 GLN A  16      -3.406  14.516   4.584  1.00  1.930          H  
ATOM    284 2HE2 GLN A  16      -4.831  13.926   3.721  1.00  1.930          H  
ATOM    285  N   GLU A  17      -8.961  18.060   6.805  1.00  1.310          N  
ATOM    286  CA  GLU A  17      -9.525  19.293   7.372  1.00  1.660          C  
ATOM    287  C   GLU A  17     -10.072  20.348   6.389  1.00  1.500          C  
ATOM    288  O   GLU A  17     -11.277  20.597   6.432  1.00  1.960          O  
ATOM    289  CB  GLU A  17      -8.420  19.955   8.208  1.00  2.180          C  
ATOM    290  CG  GLU A  17      -8.797  21.200   8.968  1.00  2.180          C  
ATOM    291  CD  GLU A  17      -7.623  21.793   9.745  1.00  2.180          C  
ATOM    292  OE1 GLU A  17      -6.491  21.340   9.592  1.00  2.180          O  
ATOM    293  OE2 GLU A  17      -7.867  22.706  10.493  1.00  2.180          O  
ATOM    294  H   GLU A  17      -8.084  17.727   7.168  1.00  1.570          H  
ATOM    295  HA  GLU A  17     -10.341  19.005   8.034  1.00  1.990          H  
ATOM    296 1HB  GLU A  17      -8.025  19.233   8.924  1.00  2.620          H  
ATOM    297 2HB  GLU A  17      -7.612  20.233   7.550  1.00  2.620          H  
ATOM    298 1HG  GLU A  17      -9.168  21.955   8.277  1.00  2.620          H  
ATOM    299 2HG  GLU A  17      -9.601  20.957   9.661  1.00  2.620          H  
ATOM    300  N   SER A  18      -9.223  20.988   5.550  1.00  1.390          N  
ATOM    301  CA  SER A  18      -9.715  21.958   4.540  1.00  1.410          C  
ATOM    302  C   SER A  18      -8.681  22.692   3.663  1.00  1.240          C  
ATOM    303  O   SER A  18      -7.646  23.025   4.238  1.00  1.520          O  
ATOM    304  CB  SER A  18     -10.516  23.083   5.172  1.00  1.970          C  
ATOM    305  OG  SER A  18     -10.862  24.022   4.188  1.00  1.970          O  
ATOM    306  H   SER A  18      -8.240  20.775   5.594  1.00  1.670          H  
ATOM    307  HA  SER A  18     -10.383  21.409   3.875  1.00  1.690          H  
ATOM    308 1HB  SER A  18     -11.423  22.729   5.620  1.00  2.360          H  
ATOM    309 2HB  SER A  18      -9.927  23.562   5.953  1.00  2.360          H  
ATOM    310  HG  SER A  18     -11.362  24.706   4.644  1.00  2.360          H  
ATOM    311  N   MET A  19      -8.520  22.270   2.403  1.00  1.310          N  
ATOM    312  CA  MET A  19      -8.278  20.870   2.054  1.00  1.310          C  
ATOM    313  C   MET A  19      -6.764  20.700   1.892  1.00  1.290          C  
ATOM    314  O   MET A  19      -6.290  19.641   1.491  1.00  1.360          O  
ATOM    315  CB  MET A  19      -8.964  20.486   0.751  1.00  1.830          C  
ATOM    316  CG  MET A  19     -10.457  20.493   0.814  1.00  1.830          C  
ATOM    317  SD  MET A  19     -11.222  19.828  -0.655  1.00  1.830          S  
ATOM    318  CE  MET A  19     -10.909  21.054  -1.910  1.00  1.830          C  
ATOM    319  H   MET A  19      -9.177  22.709   1.772  1.00  1.570          H  
ATOM    320  HA  MET A  19      -8.611  20.213   2.858  1.00  1.570          H  
ATOM    321 1HB  MET A  19      -8.648  21.169  -0.028  1.00  2.200          H  
ATOM    322 2HB  MET A  19      -8.645  19.485   0.455  1.00  2.200          H  
ATOM    323 1HG  MET A  19     -10.750  19.871   1.652  1.00  2.200          H  
ATOM    324 2HG  MET A  19     -10.835  21.497   0.981  1.00  2.200          H  
ATOM    325 1HE  MET A  19     -11.351  20.723  -2.851  1.00  2.200          H  
ATOM    326 2HE  MET A  19     -11.359  22.000  -1.612  1.00  2.200          H  
ATOM    327 3HE  MET A  19      -9.842  21.185  -2.045  1.00  2.200          H  
ATOM    328  N   LYS A  20      -6.038  21.774   2.224  1.00  1.380          N  
ATOM    329  CA  LYS A  20      -4.595  21.977   2.094  1.00  1.600          C  
ATOM    330  C   LYS A  20      -3.774  20.787   2.524  1.00  1.520          C  
ATOM    331  O   LYS A  20      -2.807  20.392   1.862  1.00  1.750          O  
ATOM    332  CB  LYS A  20      -4.189  23.173   2.956  1.00  2.150          C  
ATOM    333  CG  LYS A  20      -2.689  23.551   2.927  1.00  2.150          C  
ATOM    334  CD  LYS A  20      -2.394  24.775   3.834  1.00  2.150          C  
ATOM    335  CE  LYS A  20      -2.428  24.393   5.333  1.00  2.150          C  
ATOM    336  NZ  LYS A  20      -2.045  25.528   6.215  1.00  2.150          N  
ATOM    337  H   LYS A  20      -6.565  22.544   2.642  1.00  1.660          H  
ATOM    338  HA  LYS A  20      -4.372  22.207   1.057  1.00  1.920          H  
ATOM    339 1HB  LYS A  20      -4.757  24.047   2.639  1.00  2.580          H  
ATOM    340 2HB  LYS A  20      -4.476  22.963   3.980  1.00  2.580          H  
ATOM    341 1HG  LYS A  20      -2.084  22.710   3.276  1.00  2.580          H  
ATOM    342 2HG  LYS A  20      -2.395  23.786   1.904  1.00  2.580          H  
ATOM    343 1HD  LYS A  20      -1.406  25.175   3.597  1.00  2.580          H  
ATOM    344 2HD  LYS A  20      -3.135  25.553   3.652  1.00  2.580          H  
ATOM    345 1HE  LYS A  20      -3.422  24.071   5.612  1.00  2.580          H  
ATOM    346 2HE  LYS A  20      -1.732  23.570   5.497  1.00  2.580          H  
ATOM    347 1HZ  LYS A  20      -2.067  25.212   7.191  1.00  2.580          H  
ATOM    348 2HZ  LYS A  20      -1.102  25.842   5.997  1.00  2.580          H  
ATOM    349 3HZ  LYS A  20      -2.685  26.289   6.097  1.00  2.580          H  
ATOM    350  N   ASN A  21      -4.165  20.197   3.637  1.00  1.400          N  
ATOM    351  CA  ASN A  21      -3.433  19.116   4.256  1.00  1.590          C  
ATOM    352  C   ASN A  21      -3.316  17.889   3.337  1.00  1.340          C  
ATOM    353  O   ASN A  21      -2.404  17.075   3.521  1.00  1.700          O  
ATOM    354  CB  ASN A  21      -4.143  18.723   5.522  1.00  2.150          C  
ATOM    355  CG  ASN A  21      -4.148  19.808   6.553  1.00  2.150          C  
ATOM    356  OD1 ASN A  21      -3.409  20.799   6.472  1.00  2.150          O  
ATOM    357  ND2 ASN A  21      -5.002  19.620   7.526  1.00  2.150          N  
ATOM    358  H   ASN A  21      -4.975  20.566   4.116  1.00  1.680          H  
ATOM    359  HA  ASN A  21      -2.425  19.466   4.485  1.00  1.910          H  
ATOM    360 1HB  ASN A  21      -5.169  18.440   5.295  1.00  2.580          H  
ATOM    361 2HB  ASN A  21      -3.650  17.861   5.939  1.00  2.580          H  
ATOM    362 1HD2 ASN A  21      -5.157  20.301   8.275  1.00  2.580          H  
ATOM    363 2HD2 ASN A  21      -5.547  18.789   7.538  1.00  2.580          H  
ATOM    364  N   SER A  22      -4.253  17.753   2.372  1.00  1.110          N  
ATOM    365  CA  SER A  22      -4.338  16.637   1.428  1.00  1.290          C  
ATOM    366  C   SER A  22      -3.585  16.807   0.112  1.00  0.980          C  
ATOM    367  O   SER A  22      -3.521  15.856  -0.667  1.00  0.970          O  
ATOM    368  CB  SER A  22      -5.788  16.377   1.028  1.00  1.730          C  
ATOM    369  OG  SER A  22      -6.578  15.944   2.086  1.00  1.730          O  
ATOM    370  H   SER A  22      -4.955  18.486   2.259  1.00  1.330          H  
ATOM    371  HA  SER A  22      -3.945  15.753   1.928  1.00  1.550          H  
ATOM    372 1HB  SER A  22      -6.208  17.289   0.620  1.00  2.080          H  
ATOM    373 2HB  SER A  22      -5.806  15.639   0.235  1.00  2.080          H  
ATOM    374  HG  SER A  22      -7.482  15.909   1.747  1.00  2.080          H  
ATOM    375  N   PHE A  23      -3.018  17.975  -0.182  1.00  1.030          N  
ATOM    376  CA  PHE A  23      -2.429  18.123  -1.519  1.00  1.080          C  
ATOM    377  C   PHE A  23      -1.174  17.278  -1.769  1.00  0.900          C  
ATOM    378  O   PHE A  23      -0.933  16.850  -2.904  1.00  0.870          O  
ATOM    379  CB  PHE A  23      -2.248  19.592  -1.841  1.00  1.490          C  
ATOM    380  CG  PHE A  23      -3.572  20.199  -2.289  1.00  1.490          C  
ATOM    381  CD1 PHE A  23      -4.487  20.651  -1.370  1.00  1.490          C  
ATOM    382  CD2 PHE A  23      -3.884  20.319  -3.635  1.00  1.490          C  
ATOM    383  CE1 PHE A  23      -5.678  21.208  -1.748  1.00  1.490          C  
ATOM    384  CE2 PHE A  23      -5.081  20.882  -4.030  1.00  1.490          C  
ATOM    385  CZ  PHE A  23      -5.979  21.331  -3.078  1.00  1.490          C  
ATOM    386  H   PHE A  23      -3.030  18.751   0.490  1.00  1.240          H  
ATOM    387  HA  PHE A  23      -3.182  17.780  -2.227  1.00  1.300          H  
ATOM    388 1HB  PHE A  23      -1.904  20.128  -0.953  1.00  1.790          H  
ATOM    389 2HB  PHE A  23      -1.511  19.724  -2.628  1.00  1.790          H  
ATOM    390  HD1 PHE A  23      -4.254  20.548  -0.329  1.00  1.790          H  
ATOM    391  HD2 PHE A  23      -3.172  19.968  -4.384  1.00  1.790          H  
ATOM    392  HE1 PHE A  23      -6.380  21.552  -0.994  1.00  1.790          H  
ATOM    393  HE2 PHE A  23      -5.321  20.975  -5.090  1.00  1.790          H  
ATOM    394  HZ  PHE A  23      -6.924  21.774  -3.386  1.00  1.790          H  
ATOM    395  N   PHE A  24      -0.374  17.025  -0.734  1.00  0.880          N  
ATOM    396  CA  PHE A  24       0.788  16.145  -0.876  1.00  0.870          C  
ATOM    397  C   PHE A  24       0.292  14.775  -1.306  1.00  0.740          C  
ATOM    398  O   PHE A  24       0.815  14.159  -2.248  1.00  0.800          O  
ATOM    399  CB  PHE A  24       1.522  15.982   0.443  1.00  1.220          C  
ATOM    400  CG  PHE A  24       2.679  14.986   0.433  1.00  1.220          C  
ATOM    401  CD1 PHE A  24       3.964  15.365   0.094  1.00  1.220          C  
ATOM    402  CD2 PHE A  24       2.455  13.652   0.748  1.00  1.220          C  
ATOM    403  CE1 PHE A  24       4.984  14.433   0.090  1.00  1.220          C  
ATOM    404  CE2 PHE A  24       3.459  12.738   0.733  1.00  1.220          C  
ATOM    405  CZ  PHE A  24       4.725  13.123   0.411  1.00  1.220          C  
ATOM    406  H   PHE A  24      -0.600  17.441   0.158  1.00  1.060          H  
ATOM    407  HA  PHE A  24       1.460  16.542  -1.637  1.00  1.040          H  
ATOM    408 1HB  PHE A  24       1.906  16.943   0.762  1.00  1.470          H  
ATOM    409 2HB  PHE A  24       0.814  15.655   1.166  1.00  1.470          H  
ATOM    410  HD1 PHE A  24       4.170  16.404  -0.163  1.00  1.470          H  
ATOM    411  HD2 PHE A  24       1.459  13.333   1.012  1.00  1.470          H  
ATOM    412  HE1 PHE A  24       5.991  14.736  -0.172  1.00  1.470          H  
ATOM    413  HE2 PHE A  24       3.248  11.705   0.976  1.00  1.470          H  
ATOM    414  HZ  PHE A  24       5.519  12.390   0.400  1.00  1.470          H  
ATOM    415  N   ASN A  25      -0.711  14.291  -0.567  1.00  0.670          N  
ATOM    416  CA  ASN A  25      -1.295  12.988  -0.782  1.00  0.660          C  
ATOM    417  C   ASN A  25      -1.951  12.923  -2.141  1.00  0.590          C  
ATOM    418  O   ASN A  25      -1.909  11.890  -2.807  1.00  0.590          O  
ATOM    419  CB  ASN A  25      -2.322  12.720   0.271  1.00  0.930          C  
ATOM    420  CG  ASN A  25      -1.728  12.537   1.593  1.00  0.930          C  
ATOM    421  OD1 ASN A  25      -0.548  12.242   1.744  1.00  0.930          O  
ATOM    422  ND2 ASN A  25      -2.527  12.763   2.578  1.00  0.930          N  
ATOM    423  H   ASN A  25      -1.061  14.861   0.189  1.00  0.800          H  
ATOM    424  HA  ASN A  25      -0.509  12.236  -0.745  1.00  0.790          H  
ATOM    425 1HB  ASN A  25      -3.032  13.542   0.314  1.00  1.110          H  
ATOM    426 2HB  ASN A  25      -2.864  11.845  -0.002  1.00  1.110          H  
ATOM    427 1HD2 ASN A  25      -2.195  12.750   3.542  1.00  1.110          H  
ATOM    428 2HD2 ASN A  25      -3.476  13.005   2.394  1.00  1.110          H  
ATOM    429  N   ASN A  26      -2.543  14.034  -2.582  1.00  0.600          N  
ATOM    430  CA  ASN A  26      -3.187  14.094  -3.879  1.00  0.650          C  
ATOM    431  C   ASN A  26      -2.162  13.779  -4.942  1.00  0.610          C  
ATOM    432  O   ASN A  26      -2.382  12.898  -5.785  1.00  0.610          O  
ATOM    433  CB  ASN A  26      -3.850  15.441  -4.079  1.00  0.890          C  
ATOM    434  CG  ASN A  26      -4.736  15.523  -5.281  1.00  0.890          C  
ATOM    435  OD1 ASN A  26      -5.687  14.748  -5.426  1.00  0.890          O  
ATOM    436  ND2 ASN A  26      -4.449  16.459  -6.143  1.00  0.890          N  
ATOM    437  H   ASN A  26      -2.607  14.838  -1.956  1.00  0.720          H  
ATOM    438  HA  ASN A  26      -3.936  13.334  -3.947  1.00  0.780          H  
ATOM    439 1HB  ASN A  26      -4.429  15.669  -3.197  1.00  1.070          H  
ATOM    440 2HB  ASN A  26      -3.088  16.205  -4.168  1.00  1.070          H  
ATOM    441 1HD2 ASN A  26      -5.009  16.570  -6.965  1.00  1.070          H  
ATOM    442 2HD2 ASN A  26      -3.666  17.054  -5.979  1.00  1.070          H  
ATOM    443  N   SER A  27      -1.015  14.460  -4.873  1.00  0.630          N  
ATOM    444  CA  SER A  27       0.056  14.239  -5.828  1.00  0.680          C  
ATOM    445  C   SER A  27       0.587  12.807  -5.784  1.00  0.620          C  
ATOM    446  O   SER A  27       0.726  12.161  -6.827  1.00  0.660          O  
ATOM    447  CB  SER A  27       1.193  15.204  -5.567  1.00  0.930          C  
ATOM    448  OG  SER A  27       2.242  15.005  -6.479  1.00  0.930          O  
ATOM    449  H   SER A  27      -0.911  15.184  -4.150  1.00  0.760          H  
ATOM    450  HA  SER A  27      -0.334  14.428  -6.826  1.00  0.820          H  
ATOM    451 1HB  SER A  27       0.825  16.224  -5.642  1.00  1.120          H  
ATOM    452 2HB  SER A  27       1.560  15.065  -4.551  1.00  1.120          H  
ATOM    453  HG  SER A  27       2.908  15.657  -6.256  1.00  1.120          H  
ATOM    454  N   ASN A  28       0.845  12.280  -4.584  1.00  0.570          N  
ATOM    455  CA  ASN A  28       1.402  10.937  -4.457  1.00  0.590          C  
ATOM    456  C   ASN A  28       0.424   9.815  -4.805  1.00  0.550          C  
ATOM    457  O   ASN A  28       0.828   8.813  -5.412  1.00  0.560          O  
ATOM    458  CB  ASN A  28       1.993  10.774  -3.077  1.00  0.820          C  
ATOM    459  CG  ASN A  28       3.298  11.487  -2.998  1.00  0.820          C  
ATOM    460  OD1 ASN A  28       4.336  10.889  -3.325  1.00  0.820          O  
ATOM    461  ND2 ASN A  28       3.271  12.741  -2.653  1.00  0.820          N  
ATOM    462  H   ASN A  28       0.704  12.863  -3.752  1.00  0.680          H  
ATOM    463  HA  ASN A  28       2.228  10.865  -5.162  1.00  0.710          H  
ATOM    464 1HB  ASN A  28       1.310  11.192  -2.330  1.00  0.980          H  
ATOM    465 2HB  ASN A  28       2.138   9.717  -2.848  1.00  0.980          H  
ATOM    466 1HD2 ASN A  28       4.117  13.269  -2.635  1.00  0.980          H  
ATOM    467 2HD2 ASN A  28       2.375  13.196  -2.447  1.00  0.980          H  
ATOM    468  N   THR A  29      -0.855   9.987  -4.491  1.00  0.540          N  
ATOM    469  CA  THR A  29      -1.852   8.978  -4.802  1.00  0.580          C  
ATOM    470  C   THR A  29      -1.972   8.940  -6.322  1.00  0.590          C  
ATOM    471  O   THR A  29      -1.994   7.857  -6.928  1.00  0.630          O  
ATOM    472  CB  THR A  29      -3.218   9.311  -4.175  1.00  0.800          C  
ATOM    473  OG1 THR A  29      -3.079   9.457  -2.768  1.00  0.800          O  
ATOM    474  CG2 THR A  29      -4.173   8.143  -4.388  1.00  0.800          C  
ATOM    475  H   THR A  29      -1.142  10.815  -3.981  1.00  0.650          H  
ATOM    476  HA  THR A  29      -1.510   8.007  -4.453  1.00  0.700          H  
ATOM    477  HB  THR A  29      -3.610  10.226  -4.614  1.00  0.960          H  
ATOM    478  HG1 THR A  29      -2.568  10.275  -2.589  1.00  0.960          H  
ATOM    479 1HG2 THR A  29      -5.129   8.369  -3.924  1.00  0.960          H  
ATOM    480 2HG2 THR A  29      -4.314   7.957  -5.451  1.00  0.960          H  
ATOM    481 3HG2 THR A  29      -3.751   7.260  -3.920  1.00  0.960          H  
ATOM    482  N   SER A  30      -2.025  10.144  -6.929  1.00  0.610          N  
ATOM    483  CA  SER A  30      -2.120  10.341  -8.367  1.00  0.690          C  
ATOM    484  C   SER A  30      -0.901   9.760  -9.069  1.00  0.670          C  
ATOM    485  O   SER A  30      -1.036   9.157 -10.129  1.00  0.720          O  
ATOM    486  CB  SER A  30      -2.215  11.819  -8.682  1.00  0.930          C  
ATOM    487  OG  SER A  30      -3.397  12.376  -8.178  1.00  0.930          O  
ATOM    488  H   SER A  30      -2.035  10.992  -6.359  1.00  0.730          H  
ATOM    489  HA  SER A  30      -3.014   9.834  -8.728  1.00  0.830          H  
ATOM    490 1HB  SER A  30      -1.363  12.337  -8.260  1.00  1.120          H  
ATOM    491 2HB  SER A  30      -2.176  11.958  -9.757  1.00  1.120          H  
ATOM    492  HG  SER A  30      -3.236  12.504  -7.223  1.00  1.120          H  
ATOM    493  N   LEU A  31       0.289   9.928  -8.468  1.00  0.640          N  
ATOM    494  CA  LEU A  31       1.545   9.403  -8.992  1.00  0.660          C  
ATOM    495  C   LEU A  31       1.463   7.890  -9.094  1.00  0.600          C  
ATOM    496  O   LEU A  31       1.852   7.315 -10.112  1.00  0.660          O  
ATOM    497  CB  LEU A  31       2.699   9.820  -8.065  1.00  0.920          C  
ATOM    498  CG  LEU A  31       4.129   9.348  -8.377  1.00  0.920          C  
ATOM    499  CD1 LEU A  31       4.572   9.874  -9.739  1.00  0.920          C  
ATOM    500  CD2 LEU A  31       5.057   9.861  -7.241  1.00  0.920          C  
ATOM    501  H   LEU A  31       0.328  10.512  -7.629  1.00  0.770          H  
ATOM    502  HA  LEU A  31       1.701   9.820  -9.983  1.00  0.790          H  
ATOM    503 1HB  LEU A  31       2.711  10.908  -8.007  1.00  1.100          H  
ATOM    504 2HB  LEU A  31       2.476   9.448  -7.086  1.00  1.100          H  
ATOM    505  HG  LEU A  31       4.164   8.259  -8.403  1.00  1.100          H  
ATOM    506 1HD1 LEU A  31       5.584   9.549  -9.943  1.00  1.100          H  
ATOM    507 2HD1 LEU A  31       3.915   9.494 -10.518  1.00  1.100          H  
ATOM    508 3HD1 LEU A  31       4.539  10.964  -9.734  1.00  1.100          H  
ATOM    509 1HD2 LEU A  31       6.081   9.535  -7.422  1.00  1.100          H  
ATOM    510 2HD2 LEU A  31       5.024  10.953  -7.210  1.00  1.100          H  
ATOM    511 3HD2 LEU A  31       4.717   9.469  -6.283  1.00  1.100          H  
ATOM    512  N   GLY A  32       0.958   7.247  -8.038  1.00  0.520          N  
ATOM    513  CA  GLY A  32       0.784   5.806  -8.038  1.00  0.510          C  
ATOM    514  C   GLY A  32      -0.091   5.424  -9.229  1.00  0.580          C  
ATOM    515  O   GLY A  32       0.316   4.627 -10.085  1.00  0.640          O  
ATOM    516  H   GLY A  32       0.720   7.790  -7.201  1.00  0.620          H  
ATOM    517 1HA  GLY A  32       1.751   5.309  -8.095  1.00  0.610          H  
ATOM    518 2HA  GLY A  32       0.306   5.500  -7.108  1.00  0.610          H  
ATOM    519  N   SER A  33      -1.277   6.041  -9.323  1.00  0.620          N  
ATOM    520  CA  SER A  33      -2.212   5.751 -10.408  1.00  0.730          C  
ATOM    521  C   SER A  33      -1.590   6.000 -11.784  1.00  0.790          C  
ATOM    522  O   SER A  33      -1.810   5.232 -12.714  1.00  0.870          O  
ATOM    523  CB  SER A  33      -3.469   6.585 -10.252  1.00  0.980          C  
ATOM    524  OG  SER A  33      -4.196   6.209  -9.110  1.00  0.980          O  
ATOM    525  H   SER A  33      -1.551   6.703  -8.587  1.00  0.740          H  
ATOM    526  HA  SER A  33      -2.503   4.708 -10.346  1.00  0.880          H  
ATOM    527 1HB  SER A  33      -3.183   7.626 -10.171  1.00  1.170          H  
ATOM    528 2HB  SER A  33      -4.093   6.483 -11.140  1.00  1.170          H  
ATOM    529  HG  SER A  33      -4.956   6.794  -9.074  1.00  1.170          H  
ATOM    530  N   ALA A  34      -0.817   7.072 -11.927  1.00  0.800          N  
ATOM    531  CA  ALA A  34      -0.122   7.398 -13.167  1.00  0.890          C  
ATOM    532  C   ALA A  34       0.911   6.329 -13.561  1.00  0.860          C  
ATOM    533  O   ALA A  34       1.161   6.117 -14.754  1.00  0.940          O  
ATOM    534  CB  ALA A  34       0.562   8.746 -13.042  1.00  1.210          C  
ATOM    535  H   ALA A  34      -0.724   7.709 -11.140  1.00  0.960          H  
ATOM    536  HA  ALA A  34      -0.864   7.458 -13.963  1.00  1.070          H  
ATOM    537 1HB  ALA A  34       1.039   8.997 -13.983  1.00  1.450          H  
ATOM    538 2HB  ALA A  34      -0.182   9.507 -12.794  1.00  1.450          H  
ATOM    539 3HB  ALA A  34       1.307   8.700 -12.254  1.00  1.450          H  
ATOM    540  N   ARG A  35       1.557   5.706 -12.567  1.00  0.760          N  
ATOM    541  CA  ARG A  35       2.576   4.690 -12.789  1.00  0.760          C  
ATOM    542  C   ARG A  35       2.054   3.267 -13.013  1.00  0.780          C  
ATOM    543  O   ARG A  35       2.612   2.525 -13.810  1.00  0.840          O  
ATOM    544  CB  ARG A  35       3.536   4.663 -11.622  1.00  1.060          C  
ATOM    545  CG  ARG A  35       4.472   5.843 -11.500  1.00  1.060          C  
ATOM    546  CD  ARG A  35       5.291   5.731 -10.271  1.00  1.060          C  
ATOM    547  NE  ARG A  35       6.287   6.792 -10.173  1.00  1.060          N  
ATOM    548  CZ  ARG A  35       7.181   6.926  -9.164  1.00  1.060          C  
ATOM    549  NH1 ARG A  35       7.177   6.061  -8.175  1.00  1.060          N  
ATOM    550  NH2 ARG A  35       8.057   7.917  -9.187  1.00  1.060          N  
ATOM    551  H   ARG A  35       1.355   5.972 -11.596  1.00  0.910          H  
ATOM    552  HA  ARG A  35       3.139   4.984 -13.674  1.00  0.910          H  
ATOM    553 1HB  ARG A  35       2.957   4.626 -10.699  1.00  1.280          H  
ATOM    554 2HB  ARG A  35       4.143   3.763 -11.675  1.00  1.280          H  
ATOM    555 1HG  ARG A  35       5.139   5.865 -12.360  1.00  1.280          H  
ATOM    556 2HG  ARG A  35       3.901   6.769 -11.458  1.00  1.280          H  
ATOM    557 1HD  ARG A  35       4.628   5.797  -9.402  1.00  1.280          H  
ATOM    558 2HD  ARG A  35       5.804   4.771 -10.268  1.00  1.280          H  
ATOM    559  HE  ARG A  35       6.325   7.464 -10.929  1.00  1.280          H  
ATOM    560 1HH1 ARG A  35       6.500   5.317  -8.170  1.00  1.280          H  
ATOM    561 2HH1 ARG A  35       7.861   6.109  -7.397  1.00  1.280          H  
ATOM    562 1HH2 ARG A  35       8.057   8.575  -9.954  1.00  1.280          H  
ATOM    563 2HH2 ARG A  35       8.729   8.018  -8.439  1.00  1.280          H  
ATOM    564  N   TYR A  36       0.962   2.858 -12.376  1.00  0.790          N  
ATOM    565  CA  TYR A  36       0.537   1.465 -12.561  1.00  0.860          C  
ATOM    566  C   TYR A  36       0.332   1.067 -14.064  1.00  0.950          C  
ATOM    567  O   TYR A  36       0.766  -0.033 -14.456  1.00  1.010          O  
ATOM    568  CB  TYR A  36      -0.720   1.137 -11.721  1.00  1.180          C  
ATOM    569  CG  TYR A  36      -0.508   1.040 -10.243  1.00  1.180          C  
ATOM    570  CD1 TYR A  36      -1.010   2.040  -9.465  1.00  1.180          C  
ATOM    571  CD2 TYR A  36       0.169  -0.022  -9.661  1.00  1.180          C  
ATOM    572  CE1 TYR A  36      -0.844   2.044  -8.124  1.00  1.180          C  
ATOM    573  CE2 TYR A  36       0.343  -0.029  -8.286  1.00  1.180          C  
ATOM    574  CZ  TYR A  36      -0.168   1.023  -7.529  1.00  1.180          C  
ATOM    575  OH  TYR A  36       0.006   1.066  -6.193  1.00  1.180          O  
ATOM    576  H   TYR A  36       0.509   3.478 -11.695  1.00  0.950          H  
ATOM    577  HA  TYR A  36       1.335   0.834 -12.177  1.00  1.030          H  
ATOM    578 1HB  TYR A  36      -1.491   1.867 -11.874  1.00  1.410          H  
ATOM    579 2HB  TYR A  36      -1.111   0.215 -12.043  1.00  1.410          H  
ATOM    580  HD1 TYR A  36      -1.535   2.846  -9.935  1.00  1.410          H  
ATOM    581  HD2 TYR A  36       0.564  -0.829 -10.271  1.00  1.410          H  
ATOM    582  HE1 TYR A  36      -1.239   2.861  -7.530  1.00  1.410          H  
ATOM    583  HE2 TYR A  36       0.883  -0.843  -7.799  1.00  1.410          H  
ATOM    584  HH  TYR A  36       0.600   0.362  -5.929  1.00  1.410          H  
ATOM    585  N   PRO A  37      -0.291   1.904 -14.954  1.00  1.010          N  
ATOM    586  CA  PRO A  37      -0.483   1.679 -16.386  1.00  1.160          C  
ATOM    587  C   PRO A  37       0.827   1.552 -17.152  1.00  1.200          C  
ATOM    588  O   PRO A  37       0.849   1.075 -18.286  1.00  1.360          O  
ATOM    589  CB  PRO A  37      -1.218   2.937 -16.855  1.00  1.740          C  
ATOM    590  CG  PRO A  37      -1.861   3.483 -15.640  1.00  1.740          C  
ATOM    591  CD  PRO A  37      -0.926   3.156 -14.518  1.00  1.740          C  
ATOM    592  HA  PRO A  37      -1.112   0.782 -16.527  1.00  1.390          H  
ATOM    593 1HB  PRO A  37      -0.503   3.639 -17.299  1.00  2.090          H  
ATOM    594 2HB  PRO A  37      -1.941   2.676 -17.638  1.00  2.090          H  
ATOM    595 1HG  PRO A  37      -2.012   4.570 -15.732  1.00  2.090          H  
ATOM    596 2HG  PRO A  37      -2.833   3.054 -15.497  1.00  2.090          H  
ATOM    597 1HD  PRO A  37      -0.219   3.963 -14.434  1.00  2.090          H  
ATOM    598 2HD  PRO A  37      -1.517   3.021 -13.641  1.00  2.090          H  
ATOM    599  N   ARG A  38       1.913   2.049 -16.555  1.00  1.160          N  
ATOM    600  CA  ARG A  38       3.230   2.076 -17.144  1.00  1.250          C  
ATOM    601  C   ARG A  38       4.200   1.440 -16.164  1.00  1.290          C  
ATOM    602  O   ARG A  38       5.115   2.096 -15.660  1.00  1.470          O  
ATOM    603  CB  ARG A  38       3.640   3.520 -17.358  1.00  1.710          C  
ATOM    604  CG  ARG A  38       2.765   4.301 -18.315  1.00  1.710          C  
ATOM    605  CD  ARG A  38       3.207   5.704 -18.427  1.00  1.710          C  
ATOM    606  NE  ARG A  38       2.968   6.449 -17.187  1.00  1.710          N  
ATOM    607  CZ  ARG A  38       3.518   7.621 -16.862  1.00  1.710          C  
ATOM    608  NH1 ARG A  38       4.379   8.237 -17.662  1.00  1.710          N  
ATOM    609  NH2 ARG A  38       3.161   8.124 -15.716  1.00  1.710          N  
ATOM    610  H   ARG A  38       1.868   2.387 -15.595  1.00  1.390          H  
ATOM    611  HA  ARG A  38       3.229   1.524 -18.083  1.00  1.500          H  
ATOM    612 1HB  ARG A  38       3.619   4.036 -16.394  1.00  2.060          H  
ATOM    613 2HB  ARG A  38       4.661   3.560 -17.729  1.00  2.060          H  
ATOM    614 1HG  ARG A  38       2.797   3.842 -19.299  1.00  2.060          H  
ATOM    615 2HG  ARG A  38       1.742   4.302 -17.947  1.00  2.060          H  
ATOM    616 1HD  ARG A  38       4.271   5.724 -18.644  1.00  2.060          H  
ATOM    617 2HD  ARG A  38       2.656   6.192 -19.227  1.00  2.060          H  
ATOM    618  HE  ARG A  38       2.304   6.069 -16.491  1.00  2.060          H  
ATOM    619 1HH1 ARG A  38       4.638   7.823 -18.548  1.00  2.060          H  
ATOM    620 2HH1 ARG A  38       4.780   9.122 -17.391  1.00  2.060          H  
ATOM    621 1HH2 ARG A  38       2.485   7.590 -15.159  1.00  2.060          H  
ATOM    622 2HH2 ARG A  38       3.524   8.997 -15.398  1.00  2.060          H  
ATOM    623  N   GLY A  39       3.993   0.160 -15.899  1.00  1.190          N  
ATOM    624  CA  GLY A  39       4.759  -0.554 -14.901  1.00  1.280          C  
ATOM    625  C   GLY A  39       4.223  -1.963 -14.731  1.00  1.290          C  
ATOM    626  O   GLY A  39       4.984  -2.934 -14.806  1.00  1.450          O  
ATOM    627  H   GLY A  39       3.264  -0.330 -16.385  1.00  1.430          H  
ATOM    628 1HA  GLY A  39       5.808  -0.579 -15.194  1.00  1.540          H  
ATOM    629 2HA  GLY A  39       4.697  -0.020 -13.952  1.00  1.540          H  
ATOM    630  N   TYR A  40       2.907  -2.085 -14.487  1.00  1.180          N  
ATOM    631  CA  TYR A  40       2.282  -3.389 -14.286  1.00  1.240          C  
ATOM    632  C   TYR A  40       1.100  -3.624 -15.227  1.00  1.250          C  
ATOM    633  O   TYR A  40       0.376  -4.603 -15.088  1.00  1.350          O  
ATOM    634  CB  TYR A  40       1.821  -3.474 -12.843  1.00  1.710          C  
ATOM    635  CG  TYR A  40       2.941  -3.255 -11.857  1.00  1.710          C  
ATOM    636  CD1 TYR A  40       3.108  -1.998 -11.277  1.00  1.710          C  
ATOM    637  CD2 TYR A  40       3.808  -4.285 -11.542  1.00  1.710          C  
ATOM    638  CE1 TYR A  40       4.136  -1.777 -10.381  1.00  1.710          C  
ATOM    639  CE2 TYR A  40       4.837  -4.065 -10.647  1.00  1.710          C  
ATOM    640  CZ  TYR A  40       5.004  -2.819 -10.066  1.00  1.710          C  
ATOM    641  OH  TYR A  40       6.038  -2.616  -9.175  1.00  1.710          O  
ATOM    642  H   TYR A  40       2.308  -1.258 -14.400  1.00  1.420          H  
ATOM    643  HA  TYR A  40       3.019  -4.167 -14.483  1.00  1.490          H  
ATOM    644 1HB  TYR A  40       1.055  -2.716 -12.668  1.00  2.050          H  
ATOM    645 2HB  TYR A  40       1.382  -4.451 -12.657  1.00  2.050          H  
ATOM    646  HD1 TYR A  40       2.432  -1.191 -11.533  1.00  2.050          H  
ATOM    647  HD2 TYR A  40       3.683  -5.267 -11.999  1.00  2.050          H  
ATOM    648  HE1 TYR A  40       4.267  -0.797  -9.930  1.00  2.050          H  
ATOM    649  HE2 TYR A  40       5.521  -4.876 -10.398  1.00  2.050          H  
ATOM    650  HH  TYR A  40       6.049  -1.700  -8.887  1.00  2.050          H  
ATOM    651  N   TRP A  41       0.878  -2.677 -16.135  1.00  1.200          N  
ATOM    652  CA  TRP A  41      -0.250  -2.648 -17.078  1.00  1.250          C  
ATOM    653  C   TRP A  41      -1.583  -2.665 -16.319  1.00  1.200          C  
ATOM    654  O   TRP A  41      -2.544  -3.317 -16.736  1.00  1.300          O  
ATOM    655  CB  TRP A  41      -0.217  -3.833 -18.055  1.00  1.730          C  
ATOM    656  CG  TRP A  41       1.102  -4.029 -18.791  1.00  1.730          C  
ATOM    657  CD1 TRP A  41       2.187  -3.196 -18.810  1.00  1.730          C  
ATOM    658  CD2 TRP A  41       1.461  -5.159 -19.629  1.00  1.730          C  
ATOM    659  NE1 TRP A  41       3.186  -3.740 -19.567  1.00  1.730          N  
ATOM    660  CE2 TRP A  41       2.761  -4.943 -20.070  1.00  1.730          C  
ATOM    661  CE3 TRP A  41       0.789  -6.325 -20.026  1.00  1.730          C  
ATOM    662  CZ2 TRP A  41       3.418  -5.853 -20.879  1.00  1.730          C  
ATOM    663  CZ3 TRP A  41       1.445  -7.238 -20.831  1.00  1.730          C  
ATOM    664  CH2 TRP A  41       2.728  -7.010 -21.243  1.00  1.730          C  
ATOM    665  H   TRP A  41       1.563  -1.947 -16.189  1.00  1.440          H  
ATOM    666  HA  TRP A  41      -0.196  -1.720 -17.651  1.00  1.500          H  
ATOM    667 1HB  TRP A  41      -0.456  -4.743 -17.517  1.00  2.080          H  
ATOM    668 2HB  TRP A  41      -0.993  -3.695 -18.803  1.00  2.080          H  
ATOM    669  HD1 TRP A  41       2.264  -2.244 -18.299  1.00  2.080          H  
ATOM    670  HE1 TRP A  41       4.094  -3.327 -19.730  1.00  2.080          H  
ATOM    671  HE3 TRP A  41      -0.227  -6.507 -19.698  1.00  2.080          H  
ATOM    672  HZ2 TRP A  41       4.438  -5.687 -21.223  1.00  2.080          H  
ATOM    673  HZ3 TRP A  41       0.916  -8.143 -21.127  1.00  2.080          H  
ATOM    674  HH2 TRP A  41       3.221  -7.749 -21.876  1.00  2.080          H  
ATOM    675  N   ILE A  42      -1.620  -1.948 -15.199  1.00  1.130          N  
ATOM    676  CA  ILE A  42      -2.781  -1.835 -14.323  1.00  1.180          C  
ATOM    677  C   ILE A  42      -3.310  -0.421 -14.301  1.00  1.180          C  
ATOM    678  O   ILE A  42      -2.551   0.503 -14.074  1.00  1.340          O  
ATOM    679  CB  ILE A  42      -2.425  -2.293 -12.889  1.00  1.630          C  
ATOM    680  CG1 ILE A  42      -2.085  -3.791 -12.894  1.00  1.630          C  
ATOM    681  CG2 ILE A  42      -3.506  -1.923 -11.888  1.00  1.630          C  
ATOM    682  CD1 ILE A  42      -1.493  -4.325 -11.599  1.00  1.630          C  
ATOM    683  H   ILE A  42      -0.782  -1.413 -14.950  1.00  1.360          H  
ATOM    684  HA  ILE A  42      -3.567  -2.484 -14.705  1.00  1.420          H  
ATOM    685  HB  ILE A  42      -1.511  -1.810 -12.609  1.00  1.960          H  
ATOM    686 1HG1 ILE A  42      -2.985  -4.360 -13.126  1.00  1.960          H  
ATOM    687 2HG1 ILE A  42      -1.379  -3.962 -13.668  1.00  1.960          H  
ATOM    688 1HG2 ILE A  42      -3.184  -2.224 -10.918  1.00  1.960          H  
ATOM    689 2HG2 ILE A  42      -3.670  -0.846 -11.876  1.00  1.960          H  
ATOM    690 3HG2 ILE A  42      -4.438  -2.430 -12.143  1.00  1.960          H  
ATOM    691 1HD1 ILE A  42      -1.273  -5.386 -11.722  1.00  1.960          H  
ATOM    692 2HD1 ILE A  42      -0.583  -3.793 -11.356  1.00  1.960          H  
ATOM    693 3HD1 ILE A  42      -2.188  -4.213 -10.799  1.00  1.960          H  
ATOM    694  N   LYS A  43      -4.618  -0.236 -14.462  1.00  1.130          N  
ATOM    695  CA  LYS A  43      -5.136   1.125 -14.468  1.00  1.270          C  
ATOM    696  C   LYS A  43      -6.003   1.406 -13.249  1.00  1.210          C  
ATOM    697  O   LYS A  43      -5.936   2.571 -12.861  1.00  1.200          O  
ATOM    698  CB  LYS A  43      -5.934   1.347 -15.749  1.00  1.720          C  
ATOM    699  CG  LYS A  43      -5.083   1.355 -17.011  1.00  1.720          C  
ATOM    700  CD  LYS A  43      -5.929   1.517 -18.258  1.00  1.720          C  
ATOM    701  CE  LYS A  43      -5.067   1.492 -19.514  1.00  1.720          C  
ATOM    702  NZ  LYS A  43      -5.888   1.595 -20.754  1.00  1.720          N  
ATOM    703  H   LYS A  43      -5.238  -1.021 -14.613  1.00  1.360          H  
ATOM    704  HA  LYS A  43      -4.306   1.821 -14.433  1.00  1.520          H  
ATOM    705 1HB  LYS A  43      -6.685   0.563 -15.853  1.00  2.070          H  
ATOM    706 2HB  LYS A  43      -6.457   2.301 -15.689  1.00  2.070          H  
ATOM    707 1HG  LYS A  43      -4.391   2.183 -16.963  1.00  2.070          H  
ATOM    708 2HG  LYS A  43      -4.507   0.432 -17.074  1.00  2.070          H  
ATOM    709 1HD  LYS A  43      -6.659   0.707 -18.311  1.00  2.070          H  
ATOM    710 2HD  LYS A  43      -6.465   2.464 -18.214  1.00  2.070          H  
ATOM    711 1HE  LYS A  43      -4.367   2.325 -19.483  1.00  2.070          H  
ATOM    712 2HE  LYS A  43      -4.504   0.558 -19.541  1.00  2.070          H  
ATOM    713 1HZ  LYS A  43      -5.283   1.574 -21.563  1.00  2.070          H  
ATOM    714 2HZ  LYS A  43      -6.534   0.819 -20.797  1.00  2.070          H  
ATOM    715 3HZ  LYS A  43      -6.406   2.461 -20.745  1.00  2.070          H  
ATOM    716  N   ALA A  44      -7.203   0.844 -13.300  1.00  1.460          N  
ATOM    717  CA  ALA A  44      -7.762   0.402 -12.027  1.00  1.480          C  
ATOM    718  C   ALA A  44      -9.013  -0.400 -12.258  1.00  1.300          C  
ATOM    719  O   ALA A  44      -9.765  -0.122 -13.189  1.00  1.440          O  
ATOM    720  CB  ALA A  44      -8.109   1.583 -11.126  1.00  2.060          C  
ATOM    721  H   ALA A  44      -7.889   1.357 -13.836  1.00  1.750          H  
ATOM    722  HA  ALA A  44      -7.028  -0.235 -11.534  1.00  1.780          H  
ATOM    723 1HB  ALA A  44      -8.524   1.210 -10.193  1.00  2.480          H  
ATOM    724 2HB  ALA A  44      -7.232   2.178 -10.902  1.00  2.480          H  
ATOM    725 3HB  ALA A  44      -8.854   2.210 -11.621  1.00  2.480          H  
ATOM    726  N   GLY A  45      -9.272  -1.368 -11.385  1.00  1.290          N  
ATOM    727  CA  GLY A  45     -10.577  -2.004 -11.409  1.00  1.370          C  
ATOM    728  C   GLY A  45     -11.342  -1.641 -10.139  1.00  1.300          C  
ATOM    729  O   GLY A  45     -11.263  -2.481  -9.256  1.00  1.440          O  
ATOM    730  H   GLY A  45      -8.601  -1.606 -10.674  1.00  1.550          H  
ATOM    731 1HA  GLY A  45     -11.138  -1.684 -12.285  1.00  1.640          H  
ATOM    732 2HA  GLY A  45     -10.458  -3.086 -11.472  1.00  1.640          H  
ATOM    733  N   VAL A  46     -11.237  -0.340  -9.816  1.00  1.210          N  
ATOM    734  CA  VAL A  46     -12.396   0.388  -9.319  1.00  1.240          C  
ATOM    735  C   VAL A  46     -12.589   1.718 -10.054  1.00  1.180          C  
ATOM    736  O   VAL A  46     -11.641   2.270 -10.611  1.00  1.200          O  
ATOM    737  CB  VAL A  46     -12.254   0.693  -7.795  1.00  1.720          C  
ATOM    738  CG1 VAL A  46     -12.131  -0.621  -6.970  1.00  1.720          C  
ATOM    739  CG2 VAL A  46     -11.030   1.622  -7.533  1.00  1.720          C  
ATOM    740  H   VAL A  46     -10.419  -0.163  -9.261  1.00  1.450          H  
ATOM    741  HA  VAL A  46     -13.282  -0.231  -9.477  1.00  1.490          H  
ATOM    742  HB  VAL A  46     -13.147   1.194  -7.464  1.00  2.070          H  
ATOM    743 1HG1 VAL A  46     -12.084  -0.390  -5.904  1.00  2.070          H  
ATOM    744 2HG1 VAL A  46     -12.991  -1.260  -7.154  1.00  2.070          H  
ATOM    745 3HG1 VAL A  46     -11.234  -1.159  -7.245  1.00  2.070          H  
ATOM    746 1HG2 VAL A  46     -10.973   1.842  -6.466  1.00  2.070          H  
ATOM    747 2HG2 VAL A  46     -10.113   1.138  -7.844  1.00  2.070          H  
ATOM    748 3HG2 VAL A  46     -11.138   2.559  -8.079  1.00  2.070          H  
ATOM    749  N   GLU A  47     -13.800   2.271  -9.951  1.00  1.200          N  
ATOM    750  CA  GLU A  47     -14.130   3.592 -10.494  1.00  1.200          C  
ATOM    751  C   GLU A  47     -13.425   4.716  -9.731  1.00  1.080          C  
ATOM    752  O   GLU A  47     -13.033   5.730 -10.323  1.00  1.080          O  
ATOM    753  CB  GLU A  47     -15.647   3.816 -10.458  1.00  1.680          C  
ATOM    754  CG  GLU A  47     -16.137   5.137 -11.068  1.00  1.680          C  
ATOM    755  CD  GLU A  47     -15.873   5.247 -12.553  1.00  1.680          C  
ATOM    756  OE1 GLU A  47     -15.688   4.230 -13.183  1.00  1.680          O  
ATOM    757  OE2 GLU A  47     -15.853   6.347 -13.053  1.00  1.680          O  
ATOM    758  H   GLU A  47     -14.529   1.745  -9.499  1.00  1.440          H  
ATOM    759  HA  GLU A  47     -13.798   3.628 -11.533  1.00  1.440          H  
ATOM    760 1HB  GLU A  47     -16.137   3.022 -11.012  1.00  2.020          H  
ATOM    761 2HB  GLU A  47     -16.003   3.770  -9.428  1.00  2.020          H  
ATOM    762 1HG  GLU A  47     -17.214   5.214 -10.899  1.00  2.020          H  
ATOM    763 2HG  GLU A  47     -15.665   5.974 -10.553  1.00  2.020          H  
ATOM    764  N   SER A  48     -13.324   4.554  -8.411  1.00  1.050          N  
ATOM    765  CA  SER A  48     -12.705   5.558  -7.561  1.00  0.990          C  
ATOM    766  C   SER A  48     -12.141   4.972  -6.275  1.00  1.000          C  
ATOM    767  O   SER A  48     -12.544   3.883  -5.842  1.00  1.100          O  
ATOM    768  CB  SER A  48     -13.701   6.655  -7.215  1.00  1.410          C  
ATOM    769  OG  SER A  48     -14.736   6.198  -6.406  1.00  1.410          O  
ATOM    770  H   SER A  48     -13.685   3.713  -7.999  1.00  1.260          H  
ATOM    771  HA  SER A  48     -11.879   5.988  -8.116  1.00  1.190          H  
ATOM    772 1HB  SER A  48     -13.191   7.470  -6.710  1.00  1.690          H  
ATOM    773 2HB  SER A  48     -14.121   7.043  -8.133  1.00  1.690          H  
ATOM    774  HG  SER A  48     -15.275   7.002  -6.199  1.00  1.690          H  
ATOM    775  N   VAL A  49     -11.171   5.701  -5.703  1.00  0.950          N  
ATOM    776  CA  VAL A  49     -10.540   5.385  -4.417  1.00  0.970          C  
ATOM    777  C   VAL A  49     -10.396   6.602  -3.483  1.00  0.910          C  
ATOM    778  O   VAL A  49      -9.730   7.578  -3.857  1.00  0.920          O  
ATOM    779  CB  VAL A  49      -9.151   4.725  -4.678  1.00  1.350          C  
ATOM    780  CG1 VAL A  49      -8.247   5.632  -5.580  1.00  1.350          C  
ATOM    781  CG2 VAL A  49      -8.428   4.440  -3.335  1.00  1.350          C  
ATOM    782  H   VAL A  49     -10.930   6.566  -6.193  1.00  1.140          H  
ATOM    783  HA  VAL A  49     -11.167   4.658  -3.925  1.00  1.160          H  
ATOM    784  HB  VAL A  49      -9.317   3.791  -5.212  1.00  1.620          H  
ATOM    785 1HG1 VAL A  49      -7.306   5.122  -5.768  1.00  1.620          H  
ATOM    786 2HG1 VAL A  49      -8.751   5.817  -6.529  1.00  1.620          H  
ATOM    787 3HG1 VAL A  49      -8.034   6.577  -5.103  1.00  1.620          H  
ATOM    788 1HG2 VAL A  49      -7.479   3.956  -3.535  1.00  1.620          H  
ATOM    789 2HG2 VAL A  49      -8.242   5.370  -2.793  1.00  1.620          H  
ATOM    790 3HG2 VAL A  49      -9.035   3.790  -2.727  1.00  1.620          H  
ATOM    791  N   THR A  50     -10.894   6.493  -2.235  1.00  0.900          N  
ATOM    792  CA  THR A  50     -10.763   7.624  -1.293  1.00  0.880          C  
ATOM    793  C   THR A  50      -9.799   7.346  -0.129  1.00  0.820          C  
ATOM    794  O   THR A  50     -10.020   6.447   0.681  1.00  0.900          O  
ATOM    795  CB  THR A  50     -12.120   8.012  -0.669  1.00  1.240          C  
ATOM    796  OG1 THR A  50     -13.034   8.390  -1.704  1.00  1.240          O  
ATOM    797  CG2 THR A  50     -11.916   9.234   0.284  1.00  1.240          C  
ATOM    798  H   THR A  50     -11.424   5.645  -1.997  1.00  1.080          H  
ATOM    799  HA  THR A  50     -10.387   8.481  -1.839  1.00  1.060          H  
ATOM    800  HB  THR A  50     -12.529   7.169  -0.116  1.00  1.490          H  
ATOM    801  HG1 THR A  50     -13.303   7.575  -2.202  1.00  1.490          H  
ATOM    802 1HG2 THR A  50     -12.864   9.510   0.720  1.00  1.490          H  
ATOM    803 2HG2 THR A  50     -11.232   8.995   1.079  1.00  1.490          H  
ATOM    804 3HG2 THR A  50     -11.517  10.076  -0.284  1.00  1.490          H  
ATOM    805  N   LEU A  51      -8.810   8.216   0.020  1.00  0.750          N  
ATOM    806  CA  LEU A  51      -7.805   8.171   1.081  1.00  0.730          C  
ATOM    807  C   LEU A  51      -8.238   9.007   2.292  1.00  0.660          C  
ATOM    808  O   LEU A  51      -8.483  10.213   2.196  1.00  0.670          O  
ATOM    809  CB  LEU A  51      -6.481   8.640   0.475  1.00  1.030          C  
ATOM    810  CG  LEU A  51      -5.267   8.868   1.383  1.00  1.030          C  
ATOM    811  CD1 LEU A  51      -4.821   7.619   2.032  1.00  1.030          C  
ATOM    812  CD2 LEU A  51      -4.149   9.415   0.523  1.00  1.030          C  
ATOM    813  H   LEU A  51      -8.728   8.955  -0.687  1.00  0.900          H  
ATOM    814  HA  LEU A  51      -7.706   7.142   1.413  1.00  0.880          H  
ATOM    815 1HB  LEU A  51      -6.184   7.890  -0.258  1.00  1.240          H  
ATOM    816 2HB  LEU A  51      -6.677   9.532  -0.058  1.00  1.240          H  
ATOM    817  HG  LEU A  51      -5.529   9.587   2.162  1.00  1.240          H  
ATOM    818 1HD1 LEU A  51      -3.971   7.843   2.642  1.00  1.240          H  
ATOM    819 2HD1 LEU A  51      -5.613   7.207   2.656  1.00  1.240          H  
ATOM    820 3HD1 LEU A  51      -4.540   6.909   1.268  1.00  1.240          H  
ATOM    821 1HD2 LEU A  51      -3.278   9.612   1.139  1.00  1.240          H  
ATOM    822 2HD2 LEU A  51      -3.890   8.691  -0.255  1.00  1.240          H  
ATOM    823 3HD2 LEU A  51      -4.485  10.331   0.057  1.00  1.240          H  
ATOM    824  N   CYS A  52      -8.368   8.354   3.438  1.00  0.710          N  
ATOM    825  CA  CYS A  52      -8.888   9.016   4.623  1.00  0.740          C  
ATOM    826  C   CYS A  52      -7.934   9.158   5.809  1.00  0.950          C  
ATOM    827  O   CYS A  52      -7.233   8.216   6.223  1.00  1.390          O  
ATOM    828  CB  CYS A  52     -10.101   8.228   5.086  1.00  1.020          C  
ATOM    829  SG  CYS A  52     -11.391   8.155   3.848  1.00  1.020          S  
ATOM    830  H   CYS A  52      -8.127   7.361   3.476  1.00  0.850          H  
ATOM    831  HA  CYS A  52      -9.213  10.017   4.336  1.00  0.890          H  
ATOM    832 1HB  CYS A  52      -9.789   7.210   5.295  1.00  1.230          H  
ATOM    833 2HB  CYS A  52     -10.509   8.655   6.002  1.00  1.230          H  
ATOM    834  HG  CYS A  52     -10.532   7.952   2.837  1.00  1.230          H  
ATOM    835  N   ARG A  53      -8.031  10.317   6.472  1.00  0.920          N  
ATOM    836  CA  ARG A  53      -7.239  10.554   7.683  1.00  1.300          C  
ATOM    837  C   ARG A  53      -7.850   9.913   8.922  1.00  1.120          C  
ATOM    838  O   ARG A  53      -8.415  10.562   9.808  1.00  1.090          O  
ATOM    839  CB  ARG A  53      -7.030  12.037   7.917  1.00  1.670          C  
ATOM    840  CG  ARG A  53      -6.196  12.405   9.161  1.00  1.670          C  
ATOM    841  CD  ARG A  53      -5.770  13.805   9.115  1.00  1.670          C  
ATOM    842  NE  ARG A  53      -6.893  14.747   9.156  1.00  1.670          N  
ATOM    843  CZ  ARG A  53      -7.486  15.221  10.275  1.00  1.670          C  
ATOM    844  NH1 ARG A  53      -7.053  14.855  11.455  1.00  1.670          N  
ATOM    845  NH2 ARG A  53      -8.500  16.065  10.175  1.00  1.670          N  
ATOM    846  H   ARG A  53      -8.595  11.073   6.056  1.00  1.100          H  
ATOM    847  HA  ARG A  53      -6.259  10.105   7.530  1.00  1.560          H  
ATOM    848 1HB  ARG A  53      -6.517  12.439   7.063  1.00  2.000          H  
ATOM    849 2HB  ARG A  53      -7.992  12.538   7.987  1.00  2.000          H  
ATOM    850 1HG  ARG A  53      -6.790  12.297  10.058  1.00  2.000          H  
ATOM    851 2HG  ARG A  53      -5.318  11.766   9.238  1.00  2.000          H  
ATOM    852 1HD  ARG A  53      -5.120  13.991   9.951  1.00  2.000          H  
ATOM    853 2HD  ARG A  53      -5.222  13.978   8.197  1.00  2.000          H  
ATOM    854  HE  ARG A  53      -7.256  15.059   8.270  1.00  2.000          H  
ATOM    855 1HH1 ARG A  53      -6.268  14.231  11.516  1.00  2.000          H  
ATOM    856 2HH1 ARG A  53      -7.494  15.215  12.291  1.00  2.000          H  
ATOM    857 1HH2 ARG A  53      -8.824  16.357   9.267  1.00  2.000          H  
ATOM    858 2HH2 ARG A  53      -8.946  16.427  11.009  1.00  2.000          H  
ATOM    859  N   ASN A  54      -7.675   8.607   9.005  1.00  1.870          N  
ATOM    860  CA  ASN A  54      -8.224   7.795  10.089  1.00  2.150          C  
ATOM    861  C   ASN A  54      -7.332   7.902  11.334  1.00  2.110          C  
ATOM    862  O   ASN A  54      -6.696   6.922  11.737  1.00  2.860          O  
ATOM    863  CB  ASN A  54      -8.353   6.352   9.633  1.00  2.900          C  
ATOM    864  CG  ASN A  54      -9.227   5.517  10.537  1.00  2.900          C  
ATOM    865  OD1 ASN A  54      -9.954   6.069  11.370  1.00  2.900          O  
ATOM    866  ND2 ASN A  54      -9.193   4.211  10.370  1.00  2.900          N  
ATOM    867  H   ASN A  54      -7.213   8.185   8.195  1.00  2.240          H  
ATOM    868  HA  ASN A  54      -9.210   8.181  10.352  1.00  2.580          H  
ATOM    869 1HB  ASN A  54      -8.758   6.337   8.626  1.00  3.480          H  
ATOM    870 2HB  ASN A  54      -7.358   5.899   9.584  1.00  3.480          H  
ATOM    871 1HD2 ASN A  54      -9.787   3.614  10.914  1.00  3.480          H  
ATOM    872 2HD2 ASN A  54      -8.590   3.810   9.686  1.00  3.480          H  
ATOM    873  N   LEU A  55      -7.327   9.113  11.925  1.00  1.760          N  
ATOM    874  CA  LEU A  55      -6.503   9.527  13.075  1.00  2.280          C  
ATOM    875  C   LEU A  55      -6.773   8.756  14.365  1.00  2.660          C  
ATOM    876  O   LEU A  55      -5.842   8.432  15.106  1.00  3.160          O  
ATOM    877  CB  LEU A  55      -6.714  11.032  13.356  1.00  2.980          C  
ATOM    878  CG  LEU A  55      -5.901  11.679  14.564  1.00  2.980          C  
ATOM    879  CD1 LEU A  55      -4.417  11.565  14.343  1.00  2.980          C  
ATOM    880  CD2 LEU A  55      -6.319  13.127  14.722  1.00  2.980          C  
ATOM    881  H   LEU A  55      -7.915   9.806  11.456  1.00  2.110          H  
ATOM    882  HA  LEU A  55      -5.465   9.365  12.797  1.00  2.740          H  
ATOM    883 1HB  LEU A  55      -6.456  11.581  12.455  1.00  3.580          H  
ATOM    884 2HB  LEU A  55      -7.773  11.191  13.555  1.00  3.580          H  
ATOM    885  HG  LEU A  55      -6.112  11.148  15.464  1.00  3.580          H  
ATOM    886 1HD1 LEU A  55      -3.884  11.997  15.183  1.00  3.580          H  
ATOM    887 2HD1 LEU A  55      -4.156  10.528  14.262  1.00  3.580          H  
ATOM    888 3HD1 LEU A  55      -4.137  12.086  13.436  1.00  3.580          H  
ATOM    889 1HD2 LEU A  55      -5.779  13.570  15.561  1.00  3.580          H  
ATOM    890 2HD2 LEU A  55      -6.085  13.673  13.816  1.00  3.580          H  
ATOM    891 3HD2 LEU A  55      -7.391  13.176  14.914  1.00  3.580          H  
ATOM    892  N   LYS A  56      -8.031   8.494  14.674  1.00  2.870          N  
ATOM    893  CA  LYS A  56      -8.331   7.767  15.903  1.00  3.400          C  
ATOM    894  C   LYS A  56      -9.332   6.672  15.639  1.00  3.710          C  
ATOM    895  O   LYS A  56     -10.290   6.849  14.880  1.00  4.060          O  
ATOM    896  CB  LYS A  56      -8.856   8.689  17.010  1.00  4.550          C  
ATOM    897  CG  LYS A  56      -7.855   9.710  17.507  1.00  4.550          C  
ATOM    898  CD  LYS A  56      -8.390  10.536  18.675  1.00  4.550          C  
ATOM    899  CE  LYS A  56      -7.406  11.665  19.076  1.00  4.550          C  
ATOM    900  NZ  LYS A  56      -6.186  11.153  19.784  1.00  4.550          N  
ATOM    901  H   LYS A  56      -8.768   8.759  14.037  1.00  3.440          H  
ATOM    902  HA  LYS A  56      -7.419   7.290  16.260  1.00  4.080          H  
ATOM    903 1HB  LYS A  56      -9.736   9.220  16.654  1.00  5.460          H  
ATOM    904 2HB  LYS A  56      -9.156   8.082  17.861  1.00  5.460          H  
ATOM    905 1HG  LYS A  56      -6.924   9.206  17.781  1.00  5.460          H  
ATOM    906 2HG  LYS A  56      -7.665  10.381  16.708  1.00  5.460          H  
ATOM    907 1HD  LYS A  56      -9.347  10.983  18.401  1.00  5.460          H  
ATOM    908 2HD  LYS A  56      -8.543   9.882  19.535  1.00  5.460          H  
ATOM    909 1HE  LYS A  56      -7.086  12.183  18.172  1.00  5.460          H  
ATOM    910 2HE  LYS A  56      -7.917  12.370  19.728  1.00  5.460          H  
ATOM    911 1HZ  LYS A  56      -5.544  11.930  20.017  1.00  5.460          H  
ATOM    912 2HZ  LYS A  56      -6.462  10.690  20.632  1.00  5.460          H  
ATOM    913 3HZ  LYS A  56      -5.675  10.514  19.200  1.00  5.460          H  
ATOM    914  N   VAL A  57      -9.112   5.544  16.299  1.00  4.140          N  
ATOM    915  CA  VAL A  57      -9.999   4.398  16.204  1.00  4.870          C  
ATOM    916  C   VAL A  57     -10.422   3.996  17.602  1.00  4.950          C  
ATOM    917  O   VAL A  57      -9.605   3.526  18.394  1.00  5.120          O  
ATOM    918  CB  VAL A  57      -9.272   3.248  15.480  1.00  6.530          C  
ATOM    919  CG1 VAL A  57     -10.171   2.026  15.372  1.00  6.530          C  
ATOM    920  CG2 VAL A  57      -8.838   3.737  14.073  1.00  6.530          C  
ATOM    921  H   VAL A  57      -8.282   5.512  16.906  1.00  4.970          H  
ATOM    922  HA  VAL A  57     -10.882   4.677  15.630  1.00  5.840          H  
ATOM    923  HB  VAL A  57      -8.396   2.959  16.056  1.00  7.830          H  
ATOM    924 1HG1 VAL A  57      -9.632   1.228  14.863  1.00  7.830          H  
ATOM    925 2HG1 VAL A  57     -10.450   1.687  16.363  1.00  7.830          H  
ATOM    926 3HG1 VAL A  57     -11.066   2.279  14.807  1.00  7.830          H  
ATOM    927 1HG2 VAL A  57      -8.321   2.940  13.549  1.00  7.830          H  
ATOM    928 2HG2 VAL A  57      -9.723   4.029  13.505  1.00  7.830          H  
ATOM    929 3HG2 VAL A  57      -8.172   4.594  14.154  1.00  7.830          H  
ATOM    930  N   LEU A  58     -11.701   4.209  17.917  1.00  5.130          N  
ATOM    931  CA  LEU A  58     -12.248   3.966  19.260  1.00  5.480          C  
ATOM    932  C   LEU A  58     -11.493   4.797  20.307  1.00  4.900          C  
ATOM    933  O   LEU A  58     -11.446   4.457  21.489  1.00  5.100          O  
ATOM    934  CB  LEU A  58     -12.159   2.469  19.601  1.00  7.530          C  
ATOM    935  CG  LEU A  58     -12.820   1.491  18.586  1.00  7.530          C  
ATOM    936  CD1 LEU A  58     -12.542   0.072  19.027  1.00  7.530          C  
ATOM    937  CD2 LEU A  58     -14.324   1.742  18.502  1.00  7.530          C  
ATOM    938  H   LEU A  58     -12.316   4.571  17.199  1.00  6.160          H  
ATOM    939  HA  LEU A  58     -13.288   4.284  19.279  1.00  6.580          H  
ATOM    940 1HB  LEU A  58     -11.118   2.183  19.715  1.00  9.040          H  
ATOM    941 2HB  LEU A  58     -12.646   2.316  20.564  1.00  9.040          H  
ATOM    942  HG  LEU A  58     -12.383   1.633  17.610  1.00  9.040          H  
ATOM    943 1HD1 LEU A  58     -12.986  -0.624  18.315  1.00  9.040          H  
ATOM    944 2HD1 LEU A  58     -11.464  -0.091  19.067  1.00  9.040          H  
ATOM    945 3HD1 LEU A  58     -12.971  -0.094  20.013  1.00  9.040          H  
ATOM    946 1HD2 LEU A  58     -14.765   1.044  17.790  1.00  9.040          H  
ATOM    947 2HD2 LEU A  58     -14.774   1.592  19.483  1.00  9.040          H  
ATOM    948 3HD2 LEU A  58     -14.520   2.753  18.167  1.00  9.040          H  
ATOM    949  N   GLY A  59     -10.906   5.898  19.840  1.00  4.640          N  
ATOM    950  CA  GLY A  59     -10.129   6.851  20.620  1.00  4.650          C  
ATOM    951  C   GLY A  59      -8.623   6.533  20.671  1.00  4.430          C  
ATOM    952  O   GLY A  59      -7.828   7.365  21.120  1.00  5.160          O  
ATOM    953  H   GLY A  59     -11.026   6.071  18.854  1.00  5.570          H  
ATOM    954 1HA  GLY A  59     -10.271   7.847  20.203  1.00  5.580          H  
ATOM    955 2HA  GLY A  59     -10.522   6.881  21.635  1.00  5.580          H  
ATOM    956  N   GLY A  60      -8.208   5.348  20.212  1.00  3.960          N  
ATOM    957  CA  GLY A  60      -6.795   4.991  20.274  1.00  4.090          C  
ATOM    958  C   GLY A  60      -6.048   5.274  18.981  1.00  3.740          C  
ATOM    959  O   GLY A  60      -6.624   5.714  17.981  1.00  3.900          O  
ATOM    960  H   GLY A  60      -8.871   4.677  19.816  1.00  4.750          H  
ATOM    961 1HA  GLY A  60      -6.321   5.531  21.094  1.00  4.910          H  
ATOM    962 2HA  GLY A  60      -6.711   3.931  20.509  1.00  4.910          H  
ATOM    963  N   LEU A  61      -4.756   4.940  18.960  1.00  3.580          N  
ATOM    964  CA  LEU A  61      -3.969   5.165  17.756  1.00  3.450          C  
ATOM    965  C   LEU A  61      -3.676   3.862  17.047  1.00  2.750          C  
ATOM    966  O   LEU A  61      -2.762   3.112  17.404  1.00  2.850          O  
ATOM    967  CB  LEU A  61      -2.659   5.865  18.112  1.00  4.880          C  
ATOM    968  CG  LEU A  61      -2.807   7.202  18.885  1.00  4.880          C  
ATOM    969  CD1 LEU A  61      -1.416   7.709  19.269  1.00  4.880          C  
ATOM    970  CD2 LEU A  61      -3.575   8.250  18.015  1.00  4.880          C  
ATOM    971  H   LEU A  61      -4.322   4.557  19.788  1.00  4.300          H  
ATOM    972  HA  LEU A  61      -4.534   5.784  17.063  1.00  4.140          H  
ATOM    973 1HB  LEU A  61      -2.045   5.188  18.703  1.00  5.860          H  
ATOM    974 2HB  LEU A  61      -2.138   6.080  17.178  1.00  5.860          H  
ATOM    975  HG  LEU A  61      -3.364   7.031  19.806  1.00  5.860          H  
ATOM    976 1HD1 LEU A  61      -1.512   8.635  19.834  1.00  5.860          H  
ATOM    977 2HD1 LEU A  61      -0.912   6.967  19.885  1.00  5.860          H  
ATOM    978 3HD1 LEU A  61      -0.845   7.885  18.389  1.00  5.860          H  
ATOM    979 1HD2 LEU A  61      -3.668   9.174  18.576  1.00  5.860          H  
ATOM    980 2HD2 LEU A  61      -3.042   8.444  17.094  1.00  5.860          H  
ATOM    981 3HD2 LEU A  61      -4.573   7.891  17.770  1.00  5.860          H  
ATOM    982  N   ALA A  62      -4.444   3.590  16.008  1.00  2.610          N  
ATOM    983  CA  ALA A  62      -4.328   2.339  15.282  1.00  2.440          C  
ATOM    984  C   ALA A  62      -3.203   2.483  14.298  1.00  2.480          C  
ATOM    985  O   ALA A  62      -3.429   2.521  13.093  1.00  2.990          O  
ATOM    986  CB  ALA A  62      -5.624   2.005  14.570  1.00  3.480          C  
ATOM    987  H   ALA A  62      -5.133   4.274  15.725  1.00  3.130          H  
ATOM    988  HA  ALA A  62      -4.078   1.544  15.982  1.00  2.930          H  
ATOM    989 1HB  ALA A  62      -5.512   1.067  14.027  1.00  4.180          H  
ATOM    990 2HB  ALA A  62      -6.419   1.908  15.303  1.00  4.180          H  
ATOM    991 3HB  ALA A  62      -5.864   2.805  13.870  1.00  4.180          H  
ATOM    992  N   ALA A  63      -1.986   2.524  14.816  1.00  2.390          N  
ATOM    993  CA  ALA A  63      -0.803   2.892  14.045  1.00  2.630          C  
ATOM    994  C   ALA A  63      -0.388   1.835  13.035  1.00  2.060          C  
ATOM    995  O   ALA A  63       0.614   1.136  13.195  1.00  2.370          O  
ATOM    996  CB  ALA A  63       0.342   3.178  14.999  1.00  3.590          C  
ATOM    997  H   ALA A  63      -1.934   2.425  15.832  1.00  2.870          H  
ATOM    998  HA  ALA A  63      -1.034   3.804  13.496  1.00  3.160          H  
ATOM    999 1HB  ALA A  63       1.213   3.501  14.432  1.00  4.300          H  
ATOM   1000 2HB  ALA A  63       0.039   3.965  15.689  1.00  4.300          H  
ATOM   1001 3HB  ALA A  63       0.583   2.278  15.558  1.00  4.300          H  
ATOM   1002  N   GLY A  64      -1.170   1.781  11.969  1.00  2.090          N  
ATOM   1003  CA  GLY A  64      -1.064   0.875  10.848  1.00  2.040          C  
ATOM   1004  C   GLY A  64      -2.020   1.364   9.764  1.00  1.790          C  
ATOM   1005  O   GLY A  64      -2.417   2.542   9.753  1.00  1.980          O  
ATOM   1006  H   GLY A  64      -1.980   2.395  12.002  1.00  2.510          H  
ATOM   1007 1HA  GLY A  64      -0.042   0.854  10.473  1.00  2.450          H  
ATOM   1008 2HA  GLY A  64      -1.333  -0.132  11.158  1.00  2.450          H  
ATOM   1009  N   THR A  65      -2.336   0.484   8.817  1.00  1.760          N  
ATOM   1010  CA  THR A  65      -3.202   0.850   7.708  1.00  1.650          C  
ATOM   1011  C   THR A  65      -4.296  -0.186   7.492  1.00  1.280          C  
ATOM   1012  O   THR A  65      -4.168  -1.337   7.929  1.00  1.460          O  
ATOM   1013  CB  THR A  65      -2.396   0.934   6.405  1.00  2.350          C  
ATOM   1014  OG1 THR A  65      -1.916  -0.377   6.071  1.00  2.350          O  
ATOM   1015  CG2 THR A  65      -1.199   1.848   6.584  1.00  2.350          C  
ATOM   1016  H   THR A  65      -1.979  -0.462   8.859  1.00  2.110          H  
ATOM   1017  HA  THR A  65      -3.675   1.809   7.916  1.00  1.980          H  
ATOM   1018  HB  THR A  65      -3.042   1.306   5.608  1.00  2.820          H  
ATOM   1019  HG1 THR A  65      -1.714  -0.419   5.110  1.00  2.820          H  
ATOM   1020 1HG2 THR A  65      -0.646   1.896   5.646  1.00  2.820          H  
ATOM   1021 2HG2 THR A  65      -1.542   2.835   6.864  1.00  2.820          H  
ATOM   1022 3HG2 THR A  65      -0.548   1.466   7.361  1.00  2.820          H  
ATOM   1023  N   THR A  66      -5.362   0.216   6.790  1.00  1.190          N  
ATOM   1024  CA  THR A  66      -6.383  -0.739   6.375  1.00  1.220          C  
ATOM   1025  C   THR A  66      -6.591  -0.723   4.858  1.00  1.100          C  
ATOM   1026  O   THR A  66      -7.056   0.262   4.247  1.00  1.020          O  
ATOM   1027  CB  THR A  66      -7.735  -0.515   7.091  1.00  1.700          C  
ATOM   1028  OG1 THR A  66      -7.563  -0.645   8.507  1.00  1.700          O  
ATOM   1029  CG2 THR A  66      -8.760  -1.536   6.632  1.00  1.700          C  
ATOM   1030  H   THR A  66      -5.422   1.202   6.530  1.00  1.430          H  
ATOM   1031  HA  THR A  66      -6.042  -1.739   6.640  1.00  1.460          H  
ATOM   1032  HB  THR A  66      -8.106   0.447   6.865  1.00  2.040          H  
ATOM   1033  HG1 THR A  66      -7.009   0.070   8.827  1.00  2.040          H  
ATOM   1034 1HG2 THR A  66      -9.698  -1.353   7.152  1.00  2.040          H  
ATOM   1035 2HG2 THR A  66      -8.922  -1.454   5.569  1.00  2.040          H  
ATOM   1036 3HG2 THR A  66      -8.404  -2.536   6.865  1.00  2.040          H  
ATOM   1037  N   GLY A  67      -6.317  -1.879   4.258  1.00  1.220          N  
ATOM   1038  CA  GLY A  67      -6.436  -2.135   2.819  1.00  1.170          C  
ATOM   1039  C   GLY A  67      -7.870  -2.512   2.498  1.00  1.270          C  
ATOM   1040  O   GLY A  67      -8.167  -3.652   2.150  1.00  1.500          O  
ATOM   1041  H   GLY A  67      -5.957  -2.624   4.840  1.00  1.460          H  
ATOM   1042 1HA  GLY A  67      -6.142  -1.245   2.262  1.00  1.400          H  
ATOM   1043 2HA  GLY A  67      -5.756  -2.935   2.529  1.00  1.400          H  
ATOM   1044  N   PHE A  68      -8.762  -1.545   2.635  1.00  1.220          N  
ATOM   1045  CA  PHE A  68     -10.204  -1.778   2.539  1.00  1.400          C  
ATOM   1046  C   PHE A  68     -10.729  -1.844   1.093  1.00  1.280          C  
ATOM   1047  O   PHE A  68     -11.866  -2.292   0.869  1.00  1.120          O  
ATOM   1048  CB  PHE A  68     -10.888  -0.630   3.264  1.00  1.890          C  
ATOM   1049  CG  PHE A  68     -12.204  -0.919   3.843  1.00  1.890          C  
ATOM   1050  CD1 PHE A  68     -12.280  -1.645   5.014  1.00  1.890          C  
ATOM   1051  CD2 PHE A  68     -13.356  -0.472   3.268  1.00  1.890          C  
ATOM   1052  CE1 PHE A  68     -13.488  -1.917   5.596  1.00  1.890          C  
ATOM   1053  CE2 PHE A  68     -14.579  -0.743   3.852  1.00  1.890          C  
ATOM   1054  CZ  PHE A  68     -14.640  -1.463   5.016  1.00  1.890          C  
ATOM   1055  H   PHE A  68      -8.388  -0.632   2.920  1.00  1.460          H  
ATOM   1056  HA  PHE A  68     -10.434  -2.723   3.029  1.00  1.680          H  
ATOM   1057 1HB  PHE A  68     -10.240  -0.273   4.050  1.00  2.270          H  
ATOM   1058 2HB  PHE A  68     -11.006   0.190   2.553  1.00  2.270          H  
ATOM   1059  HD1 PHE A  68     -11.366  -2.004   5.475  1.00  2.270          H  
ATOM   1060  HD2 PHE A  68     -13.290   0.098   2.343  1.00  2.270          H  
ATOM   1061  HE1 PHE A  68     -13.530  -2.490   6.522  1.00  2.270          H  
ATOM   1062  HE2 PHE A  68     -15.500  -0.389   3.400  1.00  2.270          H  
ATOM   1063  HZ  PHE A  68     -15.604  -1.673   5.475  1.00  2.270          H  
ATOM   1064  N   THR A  69      -9.844  -1.429   0.169  1.00  1.630          N  
ATOM   1065  CA  THR A  69     -10.009  -1.298  -1.284  1.00  1.650          C  
ATOM   1066  C   THR A  69     -11.119  -0.308  -1.558  1.00  1.410          C  
ATOM   1067  O   THR A  69     -12.056  -0.186  -0.786  1.00  1.590          O  
ATOM   1068  CB  THR A  69     -10.305  -2.623  -1.992  1.00  2.300          C  
ATOM   1069  OG1 THR A  69     -11.557  -3.088  -1.593  1.00  2.300          O  
ATOM   1070  CG2 THR A  69      -9.245  -3.655  -1.615  1.00  2.300          C  
ATOM   1071  H   THR A  69      -8.960  -1.126   0.550  1.00  1.960          H  
ATOM   1072  HA  THR A  69      -9.090  -0.895  -1.704  1.00  1.980          H  
ATOM   1073  HB  THR A  69     -10.303  -2.474  -3.075  1.00  2.760          H  
ATOM   1074  HG1 THR A  69     -12.238  -2.526  -1.988  1.00  2.760          H  
ATOM   1075 1HG2 THR A  69      -9.448  -4.595  -2.118  1.00  2.760          H  
ATOM   1076 2HG2 THR A  69      -8.274  -3.292  -1.915  1.00  2.760          H  
ATOM   1077 3HG2 THR A  69      -9.250  -3.816  -0.540  1.00  2.760          H  
ATOM   1078  N   GLY A  70     -10.945   0.543  -2.566  1.00  1.210          N  
ATOM   1079  CA  GLY A  70     -11.951   1.574  -2.876  1.00  1.140          C  
ATOM   1080  C   GLY A  70     -11.740   2.766  -1.942  1.00  1.060          C  
ATOM   1081  O   GLY A  70     -12.352   3.828  -2.056  1.00  1.110          O  
ATOM   1082  H   GLY A  70     -10.140   0.446  -3.169  1.00  1.450          H  
ATOM   1083 1HA  GLY A  70     -11.864   1.886  -3.919  1.00  1.370          H  
ATOM   1084 2HA  GLY A  70     -12.951   1.169  -2.737  1.00  1.370          H  
ATOM   1085  N   SER A  71     -10.841   2.585  -1.008  1.00  1.020          N  
ATOM   1086  CA  SER A  71     -10.505   3.551  -0.020  1.00  1.080          C  
ATOM   1087  C   SER A  71      -9.232   3.109   0.638  1.00  1.040          C  
ATOM   1088  O   SER A  71      -8.862   1.928   0.599  1.00  1.130          O  
ATOM   1089  CB  SER A  71     -11.633   3.743   0.996  1.00  1.490          C  
ATOM   1090  OG  SER A  71     -11.853   2.598   1.765  1.00  1.490          O  
ATOM   1091  H   SER A  71     -10.353   1.708  -0.976  1.00  1.220          H  
ATOM   1092  HA  SER A  71     -10.313   4.488  -0.519  1.00  1.300          H  
ATOM   1093 1HB  SER A  71     -11.389   4.576   1.656  1.00  1.790          H  
ATOM   1094 2HB  SER A  71     -12.549   4.011   0.474  1.00  1.790          H  
ATOM   1095  HG  SER A  71     -11.142   2.584   2.420  1.00  1.790          H  
ATOM   1096  N   ILE A  72      -8.566   4.057   1.243  1.00  0.950          N  
ATOM   1097  CA  ILE A  72      -7.375   3.792   2.006  1.00  0.900          C  
ATOM   1098  C   ILE A  72      -7.505   4.391   3.385  1.00  0.840          C  
ATOM   1099  O   ILE A  72      -7.759   5.589   3.515  1.00  0.860          O  
ATOM   1100  CB  ILE A  72      -6.134   4.395   1.314  1.00  1.280          C  
ATOM   1101  CG1 ILE A  72      -5.933   3.805  -0.097  1.00  1.280          C  
ATOM   1102  CG2 ILE A  72      -4.937   4.179   2.196  1.00  1.280          C  
ATOM   1103  CD1 ILE A  72      -4.843   4.508  -0.927  1.00  1.280          C  
ATOM   1104  H   ILE A  72      -8.959   4.998   1.185  1.00  1.140          H  
ATOM   1105  HA  ILE A  72      -7.248   2.714   2.111  1.00  1.080          H  
ATOM   1106  HB  ILE A  72      -6.294   5.430   1.168  1.00  1.540          H  
ATOM   1107 1HG1 ILE A  72      -5.690   2.753  -0.009  1.00  1.540          H  
ATOM   1108 2HG1 ILE A  72      -6.859   3.895  -0.648  1.00  1.540          H  
ATOM   1109 1HG2 ILE A  72      -4.042   4.602   1.763  1.00  1.540          H  
ATOM   1110 2HG2 ILE A  72      -5.099   4.637   3.153  1.00  1.540          H  
ATOM   1111 3HG2 ILE A  72      -4.813   3.125   2.329  1.00  1.540          H  
ATOM   1112 1HD1 ILE A  72      -4.795   4.031  -1.886  1.00  1.540          H  
ATOM   1113 2HD1 ILE A  72      -5.094   5.561  -1.056  1.00  1.540          H  
ATOM   1114 3HD1 ILE A  72      -3.869   4.430  -0.454  1.00  1.540          H  
ATOM   1115  N   PHE A  73      -7.328   3.600   4.429  1.00  0.870          N  
ATOM   1116  CA  PHE A  73      -7.403   4.237   5.739  1.00  0.880          C  
ATOM   1117  C   PHE A  73      -6.035   4.226   6.379  1.00  0.900          C  
ATOM   1118  O   PHE A  73      -5.457   3.158   6.615  1.00  1.080          O  
ATOM   1119  CB  PHE A  73      -8.410   3.551   6.636  1.00  1.230          C  
ATOM   1120  CG  PHE A  73      -9.803   3.626   6.125  1.00  1.230          C  
ATOM   1121  CD1 PHE A  73     -10.319   2.605   5.341  1.00  1.230          C  
ATOM   1122  CD2 PHE A  73     -10.601   4.719   6.408  1.00  1.230          C  
ATOM   1123  CE1 PHE A  73     -11.606   2.680   4.863  1.00  1.230          C  
ATOM   1124  CE2 PHE A  73     -11.883   4.797   5.923  1.00  1.230          C  
ATOM   1125  CZ  PHE A  73     -12.386   3.773   5.151  1.00  1.230          C  
ATOM   1126  H   PHE A  73      -7.158   2.590   4.319  1.00  1.040          H  
ATOM   1127  HA  PHE A  73      -7.705   5.280   5.630  1.00  1.060          H  
ATOM   1128 1HB  PHE A  73      -8.146   2.542   6.752  1.00  1.470          H  
ATOM   1129 2HB  PHE A  73      -8.382   4.009   7.612  1.00  1.470          H  
ATOM   1130  HD1 PHE A  73      -9.692   1.740   5.112  1.00  1.470          H  
ATOM   1131  HD2 PHE A  73     -10.206   5.527   7.017  1.00  1.470          H  
ATOM   1132  HE1 PHE A  73     -12.012   1.881   4.259  1.00  1.470          H  
ATOM   1133  HE2 PHE A  73     -12.501   5.667   6.151  1.00  1.470          H  
ATOM   1134  HZ  PHE A  73     -13.402   3.833   4.770  1.00  1.470          H  
ATOM   1135  N   LEU A  74      -5.471   5.407   6.613  1.00  0.810          N  
ATOM   1136  CA  LEU A  74      -4.138   5.441   7.210  1.00  0.900          C  
ATOM   1137  C   LEU A  74      -4.187   6.082   8.583  1.00  0.950          C  
ATOM   1138  O   LEU A  74      -4.830   7.114   8.757  1.00  1.120          O  
ATOM   1139  CB  LEU A  74      -3.159   6.272   6.360  1.00  1.220          C  
ATOM   1140  CG  LEU A  74      -2.974   5.907   4.887  1.00  1.220          C  
ATOM   1141  CD1 LEU A  74      -1.961   6.875   4.271  1.00  1.220          C  
ATOM   1142  CD2 LEU A  74      -2.533   4.488   4.727  1.00  1.220          C  
ATOM   1143  H   LEU A  74      -5.978   6.276   6.398  1.00  0.970          H  
ATOM   1144  HA  LEU A  74      -3.762   4.427   7.333  1.00  1.080          H  
ATOM   1145 1HB  LEU A  74      -3.510   7.298   6.373  1.00  1.470          H  
ATOM   1146 2HB  LEU A  74      -2.180   6.240   6.843  1.00  1.470          H  
ATOM   1147  HG  LEU A  74      -3.909   6.050   4.377  1.00  1.470          H  
ATOM   1148 1HD1 LEU A  74      -1.839   6.648   3.212  1.00  1.470          H  
ATOM   1149 2HD1 LEU A  74      -2.315   7.901   4.384  1.00  1.470          H  
ATOM   1150 3HD1 LEU A  74      -1.000   6.772   4.773  1.00  1.470          H  
ATOM   1151 1HD2 LEU A  74      -2.401   4.266   3.672  1.00  1.470          H  
ATOM   1152 2HD2 LEU A  74      -1.600   4.365   5.236  1.00  1.470          H  
ATOM   1153 3HD2 LEU A  74      -3.272   3.810   5.143  1.00  1.470          H  
ATOM   1154  N   ASN A  75      -3.457   5.542   9.549  1.00  1.140          N  
ATOM   1155  CA  ASN A  75      -3.370   6.194  10.845  1.00  1.290          C  
ATOM   1156  C   ASN A  75      -2.036   6.876  11.067  1.00  1.280          C  
ATOM   1157  O   ASN A  75      -0.969   6.317  10.799  1.00  1.450          O  
ATOM   1158  CB  ASN A  75      -3.616   5.226  11.967  1.00  1.750          C  
ATOM   1159  CG  ASN A  75      -3.615   5.895  13.322  1.00  1.750          C  
ATOM   1160  OD1 ASN A  75      -2.624   5.898  14.070  1.00  1.750          O  
ATOM   1161  ND2 ASN A  75      -4.714   6.495  13.622  1.00  1.750          N  
ATOM   1162  H   ASN A  75      -2.975   4.643   9.435  1.00  1.370          H  
ATOM   1163  HA  ASN A  75      -4.137   6.967  10.898  1.00  1.550          H  
ATOM   1164 1HB  ASN A  75      -4.565   4.708  11.820  1.00  2.100          H  
ATOM   1165 2HB  ASN A  75      -2.825   4.497  11.933  1.00  2.100          H  
ATOM   1166 1HD2 ASN A  75      -4.817   7.028  14.477  1.00  2.100          H  
ATOM   1167 2HD2 ASN A  75      -5.484   6.497  12.964  1.00  2.100          H  
ATOM   1168  N   VAL A  76      -2.103   8.090  11.572  1.00  1.500          N  
ATOM   1169  CA  VAL A  76      -0.922   8.827  11.965  1.00  1.790          C  
ATOM   1170  C   VAL A  76      -1.103   9.017  13.445  1.00  2.260          C  
ATOM   1171  O   VAL A  76      -2.208   9.290  13.892  1.00  3.050          O  
ATOM   1172  CB  VAL A  76      -0.771  10.191  11.243  1.00  2.390          C  
ATOM   1173  CG1 VAL A  76      -1.938  11.154  11.579  1.00  2.390          C  
ATOM   1174  CG2 VAL A  76       0.571  10.836  11.618  1.00  2.390          C  
ATOM   1175  H   VAL A  76      -3.019   8.489  11.717  1.00  1.800          H  
ATOM   1176  HA  VAL A  76      -0.030   8.227  11.786  1.00  2.150          H  
ATOM   1177  HB  VAL A  76      -0.783  10.008  10.183  1.00  2.870          H  
ATOM   1178 1HG1 VAL A  76      -1.803  12.084  11.029  1.00  2.870          H  
ATOM   1179 2HG1 VAL A  76      -2.890  10.712  11.313  1.00  2.870          H  
ATOM   1180 3HG1 VAL A  76      -1.932  11.376  12.645  1.00  2.870          H  
ATOM   1181 1HG2 VAL A  76       0.676  11.768  11.083  1.00  2.870          H  
ATOM   1182 2HG2 VAL A  76       0.607  11.044  12.688  1.00  2.870          H  
ATOM   1183 3HG2 VAL A  76       1.386  10.166  11.352  1.00  2.870          H  
ATOM   1184  N   LYS A  77      -0.051   8.838  14.200  1.00  2.320          N  
ATOM   1185  CA  LYS A  77      -0.139   9.008  15.630  1.00  2.940          C  
ATOM   1186  C   LYS A  77      -0.180  10.490  15.971  1.00  3.340          C  
ATOM   1187  O   LYS A  77       0.342  11.306  15.224  1.00  3.530          O  
ATOM   1188  CB  LYS A  77       1.063   8.332  16.284  1.00  3.870          C  
ATOM   1189  CG  LYS A  77       1.065   6.807  16.157  1.00  3.870          C  
ATOM   1190  CD  LYS A  77       2.374   6.182  16.657  1.00  3.870          C  
ATOM   1191  CE  LYS A  77       2.507   6.235  18.180  1.00  3.870          C  
ATOM   1192  NZ  LYS A  77       3.691   5.462  18.655  1.00  3.870          N  
ATOM   1193  H   LYS A  77       0.828   8.601  13.763  1.00  2.780          H  
ATOM   1194  HA  LYS A  77      -1.058   8.543  15.980  1.00  3.530          H  
ATOM   1195 1HB  LYS A  77       1.966   8.688  15.812  1.00  4.640          H  
ATOM   1196 2HB  LYS A  77       1.112   8.609  17.329  1.00  4.640          H  
ATOM   1197 1HG  LYS A  77       0.239   6.395  16.730  1.00  4.640          H  
ATOM   1198 2HG  LYS A  77       0.915   6.531  15.111  1.00  4.640          H  
ATOM   1199 1HD  LYS A  77       2.422   5.141  16.335  1.00  4.640          H  
ATOM   1200 2HD  LYS A  77       3.217   6.715  16.215  1.00  4.640          H  
ATOM   1201 1HE  LYS A  77       2.624   7.270  18.498  1.00  4.640          H  
ATOM   1202 2HE  LYS A  77       1.605   5.823  18.635  1.00  4.640          H  
ATOM   1203 1HZ  LYS A  77       3.751   5.523  19.661  1.00  4.640          H  
ATOM   1204 2HZ  LYS A  77       3.599   4.493  18.381  1.00  4.640          H  
ATOM   1205 3HZ  LYS A  77       4.531   5.849  18.247  1.00  4.640          H  
ATOM   1206  N   ASP A  78      -0.775  10.858  17.106  1.00  4.120          N  
ATOM   1207  CA  ASP A  78      -0.748  12.245  17.563  1.00  4.850          C  
ATOM   1208  C   ASP A  78       0.343  12.455  18.627  1.00  5.000          C  
ATOM   1209  O   ASP A  78       0.400  13.479  19.309  1.00  5.570          O  
ATOM   1210  CB  ASP A  78      -2.150  12.683  18.016  1.00  6.500          C  
ATOM   1211  CG  ASP A  78      -2.741  11.848  19.137  1.00  6.500          C  
ATOM   1212  OD1 ASP A  78      -2.082  10.953  19.589  1.00  6.500          O  
ATOM   1213  OD2 ASP A  78      -3.900  12.066  19.500  1.00  6.500          O  
ATOM   1214  H   ASP A  78      -1.254  10.181  17.699  1.00  4.940          H  
ATOM   1215  HA  ASP A  78      -0.493  12.876  16.712  1.00  5.820          H  
ATOM   1216 1HB  ASP A  78      -2.107  13.721  18.348  1.00  7.800          H  
ATOM   1217 2HB  ASP A  78      -2.825  12.648  17.167  1.00  7.800          H  
ATOM   1218  N   ARG A  79       1.225  11.461  18.718  1.00  4.860          N  
ATOM   1219  CA  ARG A  79       2.370  11.371  19.615  1.00  5.200          C  
ATOM   1220  C   ARG A  79       3.619  11.099  18.774  1.00  4.930          C  
ATOM   1221  O   ARG A  79       4.370  10.161  19.045  1.00  5.390          O  
ATOM   1222  CB  ARG A  79       2.160  10.231  20.597  1.00  7.140          C  
ATOM   1223  CG  ARG A  79       0.938  10.381  21.471  1.00  7.140          C  
ATOM   1224  CD  ARG A  79       0.740   9.226  22.356  1.00  7.140          C  
ATOM   1225  NE  ARG A  79      -0.510   9.343  23.087  1.00  7.140          N  
ATOM   1226  CZ  ARG A  79      -0.985   8.445  23.971  1.00  7.140          C  
ATOM   1227  NH1 ARG A  79      -0.303   7.351  24.246  1.00  7.140          N  
ATOM   1228  NH2 ARG A  79      -2.147   8.669  24.561  1.00  7.140          N  
ATOM   1229  H   ARG A  79       1.067  10.678  18.105  1.00  5.830          H  
ATOM   1230  HA  ARG A  79       2.488  12.314  20.151  1.00  6.240          H  
ATOM   1231 1HB  ARG A  79       2.060   9.296  20.051  1.00  8.570          H  
ATOM   1232 2HB  ARG A  79       3.029  10.144  21.249  1.00  8.570          H  
ATOM   1233 1HG  ARG A  79       1.036  11.275  22.084  1.00  8.570          H  
ATOM   1234 2HG  ARG A  79       0.051  10.472  20.846  1.00  8.570          H  
ATOM   1235 1HD  ARG A  79       0.709   8.316  21.759  1.00  8.570          H  
ATOM   1236 2HD  ARG A  79       1.559   9.175  23.072  1.00  8.570          H  
ATOM   1237  HE  ARG A  79      -1.077  10.167  22.901  1.00  8.570          H  
ATOM   1238 1HH1 ARG A  79       0.583   7.177  23.797  1.00  8.570          H  
ATOM   1239 2HH1 ARG A  79      -0.666   6.681  24.910  1.00  8.570          H  
ATOM   1240 1HH2 ARG A  79      -2.669   9.509  24.345  1.00  8.570          H  
ATOM   1241 2HH2 ARG A  79      -2.516   8.004  25.225  1.00  8.570          H  
ATOM   1242  N   ILE A  80       3.768  11.865  17.698  1.00  4.540          N  
ATOM   1243  CA  ILE A  80       4.813  11.681  16.695  1.00  4.870          C  
ATOM   1244  C   ILE A  80       5.531  12.999  16.392  1.00  5.330          C  
ATOM   1245  O   ILE A  80       5.098  14.065  16.830  1.00  5.710          O  
ATOM   1246  CB  ILE A  80       4.138  11.092  15.417  1.00  6.690          C  
ATOM   1247  CG1 ILE A  80       5.159  10.636  14.307  1.00  6.690          C  
ATOM   1248  CG2 ILE A  80       3.169  12.151  14.851  1.00  6.690          C  
ATOM   1249  CD1 ILE A  80       4.546   9.725  13.244  1.00  6.690          C  
ATOM   1250  H   ILE A  80       3.124  12.635  17.577  1.00  5.450          H  
ATOM   1251  HA  ILE A  80       5.545  10.969  17.076  1.00  5.840          H  
ATOM   1252  HB  ILE A  80       3.575  10.226  15.699  1.00  8.020          H  
ATOM   1253 1HG1 ILE A  80       5.530  11.509  13.762  1.00  8.020          H  
ATOM   1254 2HG1 ILE A  80       5.991  10.106  14.772  1.00  8.020          H  
ATOM   1255 1HG2 ILE A  80       2.632  11.770  13.993  1.00  8.020          H  
ATOM   1256 2HG2 ILE A  80       2.451  12.426  15.610  1.00  8.020          H  
ATOM   1257 3HG2 ILE A  80       3.704  13.041  14.547  1.00  8.020          H  
ATOM   1258 1HD1 ILE A  80       5.313   9.461  12.510  1.00  8.020          H  
ATOM   1259 2HD1 ILE A  80       4.169   8.818  13.718  1.00  8.020          H  
ATOM   1260 3HD1 ILE A  80       3.734  10.234  12.736  1.00  8.020          H  
ATOM   1261  N   ALA A  81       6.609  12.907  15.617  1.00  5.710          N  
ATOM   1262  CA  ALA A  81       7.356  14.051  15.112  1.00  6.520          C  
ATOM   1263  C   ALA A  81       6.428  14.902  14.266  1.00  6.550          C  
ATOM   1264  O   ALA A  81       5.495  14.389  13.667  1.00  6.750          O  
ATOM   1265  CB  ALA A  81       8.541  13.593  14.281  1.00  8.800          C  
ATOM   1266  H   ALA A  81       6.912  11.983  15.348  1.00  6.850          H  
ATOM   1267  HA  ALA A  81       7.701  14.645  15.957  1.00  7.820          H  
ATOM   1268 1HB  ALA A  81       9.087  14.461  13.911  1.00 10.560          H  
ATOM   1269 2HB  ALA A  81       9.204  12.985  14.896  1.00 10.560          H  
ATOM   1270 3HB  ALA A  81       8.184  13.001  13.437  1.00 10.560          H  
ATOM   1271  N   SER A  82       6.702  16.200  14.155  1.00  6.690          N  
ATOM   1272  CA  SER A  82       5.815  17.087  13.398  1.00  7.030          C  
ATOM   1273  C   SER A  82       5.649  16.698  11.921  1.00  6.630          C  
ATOM   1274  O   SER A  82       4.683  17.112  11.267  1.00  6.820          O  
ATOM   1275  CB  SER A  82       6.302  18.511  13.502  1.00  9.710          C  
ATOM   1276  OG  SER A  82       7.493  18.670  12.817  1.00  9.710          O  
ATOM   1277  H   SER A  82       7.496  16.599  14.633  1.00  8.030          H  
ATOM   1278  HA  SER A  82       4.829  17.036  13.862  1.00  8.440          H  
ATOM   1279 1HB  SER A  82       5.550  19.185  13.099  1.00 11.650          H  
ATOM   1280 2HB  SER A  82       6.444  18.770  14.548  1.00 11.650          H  
ATOM   1281  HG  SER A  82       7.730  19.597  12.925  1.00 11.650          H  
ATOM   1282  N   TYR A  83       6.558  15.895  11.368  1.00  6.380          N  
ATOM   1283  CA  TYR A  83       6.377  15.476   9.988  1.00  6.220          C  
ATOM   1284  C   TYR A  83       5.328  14.363   9.915  1.00  5.360          C  
ATOM   1285  O   TYR A  83       5.653  13.182   9.794  1.00  5.410          O  
ATOM   1286  CB  TYR A  83       7.661  14.970   9.325  1.00  8.770          C  
ATOM   1287  CG  TYR A  83       7.443  14.757   7.819  1.00  8.770          C  
ATOM   1288  CD1 TYR A  83       7.399  15.834   6.952  1.00  8.770          C  
ATOM   1289  CD2 TYR A  83       7.220  13.478   7.327  1.00  8.770          C  
ATOM   1290  CE1 TYR A  83       7.144  15.629   5.607  1.00  8.770          C  
ATOM   1291  CE2 TYR A  83       6.961  13.277   6.010  1.00  8.770          C  
ATOM   1292  CZ  TYR A  83       6.919  14.338   5.145  1.00  8.770          C  
ATOM   1293  OH  TYR A  83       6.639  14.092   3.824  1.00  8.770          O  
ATOM   1294  H   TYR A  83       7.334  15.574  11.923  1.00  7.660          H  
ATOM   1295  HA  TYR A  83       6.000  16.319   9.412  1.00  7.460          H  
ATOM   1296 1HB  TYR A  83       8.458  15.684   9.461  1.00 10.530          H  
ATOM   1297 2HB  TYR A  83       7.973  14.029   9.772  1.00 10.530          H  
ATOM   1298  HD1 TYR A  83       7.562  16.839   7.328  1.00 10.530          H  
ATOM   1299  HD2 TYR A  83       7.241  12.624   8.004  1.00 10.530          H  
ATOM   1300  HE1 TYR A  83       7.106  16.478   4.923  1.00 10.530          H  
ATOM   1301  HE2 TYR A  83       6.780  12.269   5.644  1.00 10.530          H  
ATOM   1302  HH  TYR A  83       6.506  14.925   3.356  1.00 10.530          H  
ATOM   1303  N   ASP A  84       4.063  14.749  10.009  1.00  4.910          N  
ATOM   1304  CA  ASP A  84       2.968  13.791   9.944  1.00  4.390          C  
ATOM   1305  C   ASP A  84       2.990  13.065   8.616  1.00  4.080          C  
ATOM   1306  O   ASP A  84       3.287  13.650   7.583  1.00  4.380          O  
ATOM   1307  CB  ASP A  84       1.586  14.453  10.095  1.00  6.350          C  
ATOM   1308  CG  ASP A  84       1.164  14.836  11.511  1.00  6.350          C  
ATOM   1309  OD1 ASP A  84       1.790  14.434  12.435  1.00  6.350          O  
ATOM   1310  OD2 ASP A  84       0.171  15.502  11.638  1.00  6.350          O  
ATOM   1311  H   ASP A  84       3.902  15.742  10.175  1.00  5.890          H  
ATOM   1312  HA  ASP A  84       3.099  13.061  10.744  1.00  5.270          H  
ATOM   1313 1HB  ASP A  84       1.577  15.363   9.493  1.00  7.620          H  
ATOM   1314 2HB  ASP A  84       0.833  13.799   9.685  1.00  7.620          H  
ATOM   1315  N   SER A  85       2.613  11.791   8.645  1.00  3.730          N  
ATOM   1316  CA  SER A  85       2.514  10.951   7.457  1.00  3.640          C  
ATOM   1317  C   SER A  85       1.217  11.156   6.664  1.00  3.080          C  
ATOM   1318  O   SER A  85       1.033  10.551   5.607  1.00  3.360          O  
ATOM   1319  CB  SER A  85       2.635   9.501   7.868  1.00  5.130          C  
ATOM   1320  OG  SER A  85       1.555   9.129   8.678  1.00  5.130          O  
ATOM   1321  H   SER A  85       2.401  11.362   9.534  1.00  4.480          H  
ATOM   1322  HA  SER A  85       3.355  11.197   6.805  1.00  4.370          H  
ATOM   1323 1HB  SER A  85       2.663   8.871   6.977  1.00  6.160          H  
ATOM   1324 2HB  SER A  85       3.569   9.351   8.408  1.00  6.160          H  
ATOM   1325  HG  SER A  85       1.658   8.185   8.848  1.00  6.160          H  
ATOM   1326  N   ILE A  86       0.287  11.938   7.214  1.00  2.690          N  
ATOM   1327  CA  ILE A  86      -1.000  12.190   6.563  1.00  2.460          C  
ATOM   1328  C   ILE A  86      -1.219  13.673   6.259  1.00  2.210          C  
ATOM   1329  O   ILE A  86      -1.624  14.017   5.143  1.00  2.670          O  
ATOM   1330  CB  ILE A  86      -2.174  11.609   7.358  1.00  3.540          C  
ATOM   1331  CG1 ILE A  86      -1.984  10.094   7.446  1.00  3.540          C  
ATOM   1332  CG2 ILE A  86      -3.477  11.953   6.655  1.00  3.540          C  
ATOM   1333  CD1 ILE A  86      -2.944   9.389   8.328  1.00  3.540          C  
ATOM   1334  H   ILE A  86       0.530  12.403   8.071  1.00  3.230          H  
ATOM   1335  HA  ILE A  86      -0.994  11.669   5.607  1.00  2.950          H  
ATOM   1336  HB  ILE A  86      -2.181  12.007   8.372  1.00  4.240          H  
ATOM   1337 1HG1 ILE A  86      -2.033   9.663   6.448  1.00  4.240          H  
ATOM   1338 2HG1 ILE A  86      -0.998   9.903   7.847  1.00  4.240          H  
ATOM   1339 1HG2 ILE A  86      -4.294  11.538   7.181  1.00  4.240          H  
ATOM   1340 2HG2 ILE A  86      -3.601  13.021   6.614  1.00  4.240          H  
ATOM   1341 3HG2 ILE A  86      -3.464  11.550   5.642  1.00  4.240          H  
ATOM   1342 1HD1 ILE A  86      -2.673   8.357   8.339  1.00  4.240          H  
ATOM   1343 2HD1 ILE A  86      -2.896   9.769   9.311  1.00  4.240          H  
ATOM   1344 3HD1 ILE A  86      -3.955   9.485   7.968  1.00  4.240          H  
ATOM   1345  N   ILE A  87      -1.037  14.523   7.278  1.00  2.110          N  
ATOM   1346  CA  ILE A  87      -1.212  15.973   7.167  1.00  2.460          C  
ATOM   1347  C   ILE A  87       0.061  16.644   6.679  1.00  2.520          C  
ATOM   1348  O   ILE A  87       1.067  16.633   7.382  1.00  2.910          O  
ATOM   1349  CB  ILE A  87      -1.562  16.577   8.547  1.00  3.300          C  
ATOM   1350  CG1 ILE A  87      -2.905  16.009   9.030  1.00  3.300          C  
ATOM   1351  CG2 ILE A  87      -1.533  18.125   8.499  1.00  3.300          C  
ATOM   1352  CD1 ILE A  87      -3.220  16.312  10.480  1.00  3.300          C  
ATOM   1353  H   ILE A  87      -0.740  14.145   8.160  1.00  2.530          H  
ATOM   1354  HA  ILE A  87      -2.012  16.178   6.453  1.00  2.950          H  
ATOM   1355  HB  ILE A  87      -0.818  16.249   9.273  1.00  3.960          H  
ATOM   1356 1HG1 ILE A  87      -3.698  16.421   8.416  1.00  3.960          H  
ATOM   1357 2HG1 ILE A  87      -2.895  14.931   8.898  1.00  3.960          H  
ATOM   1358 1HG2 ILE A  87      -1.752  18.538   9.472  1.00  3.960          H  
ATOM   1359 2HG2 ILE A  87      -0.556  18.478   8.201  1.00  3.960          H  
ATOM   1360 3HG2 ILE A  87      -2.251  18.463   7.807  1.00  3.960          H  
ATOM   1361 1HD1 ILE A  87      -4.171  15.884  10.751  1.00  3.960          H  
ATOM   1362 2HD1 ILE A  87      -2.434  15.883  11.114  1.00  3.960          H  
ATOM   1363 3HD1 ILE A  87      -3.267  17.380  10.643  1.00  3.960          H  
ATOM   1364  N   PHE A  88       0.001  17.330   5.541  1.00  2.670          N  
ATOM   1365  CA  PHE A  88       1.212  17.931   4.988  1.00  2.750          C  
ATOM   1366  C   PHE A  88       1.307  19.446   4.884  1.00  3.230          C  
ATOM   1367  O   PHE A  88       1.792  19.968   3.878  1.00  3.880          O  
ATOM   1368  CB  PHE A  88       1.513  17.290   3.661  1.00  3.820          C  
ATOM   1369  CG  PHE A  88       1.841  15.876   3.875  1.00  3.820          C  
ATOM   1370  CD1 PHE A  88       0.903  14.893   3.707  1.00  3.820          C  
ATOM   1371  CD2 PHE A  88       3.100  15.515   4.290  1.00  3.820          C  
ATOM   1372  CE1 PHE A  88       1.224  13.600   3.943  1.00  3.820          C  
ATOM   1373  CE2 PHE A  88       3.385  14.215   4.522  1.00  3.820          C  
ATOM   1374  CZ  PHE A  88       2.452  13.277   4.344  1.00  3.820          C  
ATOM   1375  H   PHE A  88      -0.866  17.328   4.993  1.00  3.200          H  
ATOM   1376  HA  PHE A  88       2.029  17.637   5.646  1.00  3.300          H  
ATOM   1377 1HB  PHE A  88       0.638  17.359   3.017  1.00  4.580          H  
ATOM   1378 2HB  PHE A  88       2.352  17.780   3.175  1.00  4.580          H  
ATOM   1379  HD1 PHE A  88      -0.112  15.150   3.395  1.00  4.580          H  
ATOM   1380  HD2 PHE A  88       3.864  16.275   4.448  1.00  4.580          H  
ATOM   1381  HE1 PHE A  88       0.481  12.822   3.822  1.00  4.580          H  
ATOM   1382  HE2 PHE A  88       4.349  13.921   4.866  1.00  4.580          H  
ATOM   1383  HZ  PHE A  88       2.685  12.266   4.541  1.00  4.580          H  
ATOM   1384  N   ASP A  89       0.888  20.164   5.922  1.00  3.280          N  
ATOM   1385  CA  ASP A  89       1.053  21.611   5.922  1.00  3.860          C  
ATOM   1386  C   ASP A  89       2.502  21.877   5.551  1.00  4.170          C  
ATOM   1387  O   ASP A  89       3.399  21.243   6.128  1.00  4.350          O  
ATOM   1388  CB  ASP A  89       0.775  22.194   7.312  1.00  5.170          C  
ATOM   1389  CG  ASP A  89       0.874  23.728   7.375  1.00  5.170          C  
ATOM   1390  OD1 ASP A  89      -0.160  24.393   7.307  1.00  5.170          O  
ATOM   1391  OD2 ASP A  89       1.994  24.234   7.460  1.00  5.170          O  
ATOM   1392  H   ASP A  89       0.473  19.707   6.722  1.00  3.940          H  
ATOM   1393  HA  ASP A  89       0.391  22.058   5.177  1.00  4.630          H  
ATOM   1394 1HB  ASP A  89      -0.227  21.897   7.630  1.00  6.210          H  
ATOM   1395 2HB  ASP A  89       1.480  21.764   8.030  1.00  6.210          H  
ATOM   1396  N   TYR A  90       2.722  22.814   4.623  1.00  4.630          N  
ATOM   1397  CA  TYR A  90       4.041  23.158   4.096  1.00  5.350          C  
ATOM   1398  C   TYR A  90       5.099  23.391   5.170  1.00  5.320          C  
ATOM   1399  O   TYR A  90       6.285  23.136   4.932  1.00  5.560          O  
ATOM   1400  CB  TYR A  90       3.962  24.410   3.215  1.00  7.200          C  
ATOM   1401  CG  TYR A  90       3.905  25.690   3.996  1.00  7.200          C  
ATOM   1402  CD1 TYR A  90       5.089  26.359   4.302  1.00  7.200          C  
ATOM   1403  CD2 TYR A  90       2.697  26.194   4.424  1.00  7.200          C  
ATOM   1404  CE1 TYR A  90       5.057  27.519   5.033  1.00  7.200          C  
ATOM   1405  CE2 TYR A  90       2.668  27.361   5.159  1.00  7.200          C  
ATOM   1406  CZ  TYR A  90       3.840  28.021   5.463  1.00  7.200          C  
ATOM   1407  OH  TYR A  90       3.800  29.184   6.198  1.00  7.200          O  
ATOM   1408  H   TYR A  90       1.918  23.283   4.234  1.00  5.560          H  
ATOM   1409  HA  TYR A  90       4.377  22.331   3.475  1.00  6.420          H  
ATOM   1410 1HB  TYR A  90       4.828  24.454   2.558  1.00  8.640          H  
ATOM   1411 2HB  TYR A  90       3.076  24.354   2.585  1.00  8.640          H  
ATOM   1412  HD1 TYR A  90       6.046  25.956   3.963  1.00  8.640          H  
ATOM   1413  HD2 TYR A  90       1.770  25.676   4.193  1.00  8.640          H  
ATOM   1414  HE1 TYR A  90       5.984  28.038   5.273  1.00  8.640          H  
ATOM   1415  HE2 TYR A  90       1.716  27.761   5.504  1.00  8.640          H  
ATOM   1416  HH  TYR A  90       4.693  29.519   6.317  1.00  8.640          H  
ATOM   1417  N   SER A  91       4.706  23.783   6.392  1.00  5.330          N  
ATOM   1418  CA  SER A  91       5.694  24.052   7.424  1.00  5.550          C  
ATOM   1419  C   SER A  91       6.571  22.829   7.759  1.00  5.450          C  
ATOM   1420  O   SER A  91       7.656  22.992   8.327  1.00  5.800          O  
ATOM   1421  CB  SER A  91       4.989  24.579   8.657  1.00  7.680          C  
ATOM   1422  OG  SER A  91       4.120  23.623   9.184  1.00  7.680          O  
ATOM   1423  H   SER A  91       3.712  23.939   6.625  1.00  6.400          H  
ATOM   1424  HA  SER A  91       6.348  24.842   7.056  1.00  6.660          H  
ATOM   1425 1HB  SER A  91       5.731  24.850   9.404  1.00  9.220          H  
ATOM   1426 2HB  SER A  91       4.429  25.478   8.400  1.00  9.220          H  
ATOM   1427  HG  SER A  91       3.298  23.707   8.641  1.00  9.220          H  
ATOM   1428  N   THR A  92       6.103  21.609   7.422  1.00  5.350          N  
ATOM   1429  CA  THR A  92       6.861  20.381   7.605  1.00  5.710          C  
ATOM   1430  C   THR A  92       6.795  19.682   6.269  1.00  5.600          C  
ATOM   1431  O   THR A  92       7.637  18.868   5.885  1.00  5.920          O  
ATOM   1432  CB  THR A  92       6.269  19.468   8.686  1.00  7.850          C  
ATOM   1433  OG1 THR A  92       4.950  19.063   8.287  1.00  7.850          O  
ATOM   1434  CG2 THR A  92       6.196  20.190   9.992  1.00  7.850          C  
ATOM   1435  H   THR A  92       5.192  21.529   6.956  1.00  6.420          H  
ATOM   1436  HA  THR A  92       7.889  20.618   7.834  1.00  6.850          H  
ATOM   1437  HB  THR A  92       6.897  18.589   8.800  1.00  9.420          H  
ATOM   1438  HG1 THR A  92       4.628  18.369   8.881  1.00  9.420          H  
ATOM   1439 1HG2 THR A  92       5.776  19.527  10.734  1.00  9.420          H  
ATOM   1440 2HG2 THR A  92       7.193  20.492  10.292  1.00  9.420          H  
ATOM   1441 3HG2 THR A  92       5.565  21.069   9.894  1.00  9.420          H  
ATOM   1442  N   GLY A  93       5.785  20.073   5.511  1.00  5.550          N  
ATOM   1443  CA  GLY A  93       5.464  19.502   4.211  1.00  5.870          C  
ATOM   1444  C   GLY A  93       6.593  19.625   3.188  1.00  5.710          C  
ATOM   1445  O   GLY A  93       6.751  18.750   2.337  1.00  5.820          O  
ATOM   1446  H   GLY A  93       5.143  20.764   5.905  1.00  6.660          H  
ATOM   1447 1HA  GLY A  93       5.209  18.451   4.346  1.00  7.040          H  
ATOM   1448 2HA  GLY A  93       4.566  19.984   3.826  1.00  7.040          H  
ATOM   1449  N   THR A  94       7.410  20.684   3.283  1.00  5.820          N  
ATOM   1450  CA  THR A  94       8.503  20.890   2.338  1.00  6.080          C  
ATOM   1451  C   THR A  94       9.817  20.240   2.784  1.00  5.800          C  
ATOM   1452  O   THR A  94      10.817  20.292   2.057  1.00  6.100          O  
ATOM   1453  CB  THR A  94       8.750  22.392   2.096  1.00  8.410          C  
ATOM   1454  OG1 THR A  94       9.148  23.016   3.321  1.00  8.410          O  
ATOM   1455  CG2 THR A  94       7.465  23.042   1.599  1.00  8.410          C  
ATOM   1456  H   THR A  94       7.231  21.422   3.976  1.00  6.980          H  
ATOM   1457  HA  THR A  94       8.218  20.441   1.387  1.00  7.300          H  
ATOM   1458  HB  THR A  94       9.539  22.519   1.355  1.00 10.090          H  
ATOM   1459  HG1 THR A  94       9.471  23.904   3.136  1.00 10.090          H  
ATOM   1460 1HG2 THR A  94       7.634  24.104   1.431  1.00 10.090          H  
ATOM   1461 2HG2 THR A  94       7.157  22.570   0.667  1.00 10.090          H  
ATOM   1462 3HG2 THR A  94       6.687  22.915   2.339  1.00 10.090          H  
ATOM   1463  N   TRP A  95       9.819  19.556   3.943  1.00  5.610          N  
ATOM   1464  CA  TRP A  95      11.028  18.933   4.499  1.00  5.620          C  
ATOM   1465  C   TRP A  95      11.507  17.739   3.703  1.00  5.330          C  
ATOM   1466  O   TRP A  95      12.581  17.179   3.963  1.00  5.650          O  
ATOM   1467  CB  TRP A  95      10.799  18.428   5.916  1.00  7.860          C  
ATOM   1468  CG  TRP A  95      10.659  19.449   6.954  1.00  7.860          C  
ATOM   1469  CD1 TRP A  95      10.762  20.807   6.848  1.00  7.860          C  
ATOM   1470  CD2 TRP A  95      10.406  19.171   8.335  1.00  7.860          C  
ATOM   1471  NE1 TRP A  95      10.589  21.381   8.078  1.00  7.860          N  
ATOM   1472  CE2 TRP A  95      10.376  20.393   9.000  1.00  7.860          C  
ATOM   1473  CE3 TRP A  95      10.207  17.996   9.050  1.00  7.860          C  
ATOM   1474  CZ2 TRP A  95      10.161  20.475  10.355  1.00  7.860          C  
ATOM   1475  CZ3 TRP A  95       9.991  18.073  10.409  1.00  7.860          C  
ATOM   1476  CH2 TRP A  95       9.973  19.282  11.045  1.00  7.860          C  
ATOM   1477  H   TRP A  95       8.952  19.486   4.486  1.00  6.730          H  
ATOM   1478  HA  TRP A  95      11.815  19.683   4.499  1.00  6.740          H  
ATOM   1479 1HB  TRP A  95       9.910  17.795   5.934  1.00  9.440          H  
ATOM   1480 2HB  TRP A  95      11.629  17.810   6.197  1.00  9.440          H  
ATOM   1481  HD1 TRP A  95      10.950  21.357   5.928  1.00  9.440          H  
ATOM   1482  HE1 TRP A  95      10.606  22.376   8.275  1.00  9.440          H  
ATOM   1483  HE3 TRP A  95      10.223  17.034   8.548  1.00  9.440          H  
ATOM   1484  HZ2 TRP A  95      10.137  21.430  10.880  1.00  9.440          H  
ATOM   1485  HZ3 TRP A  95       9.838  17.149  10.963  1.00  9.440          H  
ATOM   1486  HH2 TRP A  95       9.807  19.308  12.116  1.00  9.440          H  
ATOM   1487  N   ILE A  96      10.697  17.364   2.732  1.00  5.170          N  
ATOM   1488  CA  ILE A  96      10.960  16.283   1.820  1.00  5.430          C  
ATOM   1489  C   ILE A  96      12.166  16.613   0.940  1.00  5.850          C  
ATOM   1490  O   ILE A  96      12.817  15.715   0.386  1.00  6.410          O  
ATOM   1491  CB  ILE A  96       9.680  15.989   1.016  1.00  7.500          C  
ATOM   1492  CG1 ILE A  96       9.280  17.200   0.117  1.00  7.500          C  
ATOM   1493  CG2 ILE A  96       8.555  15.677   2.038  1.00  7.500          C  
ATOM   1494  CD1 ILE A  96       8.145  16.917  -0.844  1.00  7.500          C  
ATOM   1495  H   ILE A  96       9.844  17.896   2.635  1.00  6.200          H  
ATOM   1496  HA  ILE A  96      11.215  15.398   2.390  1.00  6.520          H  
ATOM   1497  HB  ILE A  96       9.846  15.141   0.366  1.00  9.000          H  
ATOM   1498 1HG1 ILE A  96       8.990  18.037   0.745  1.00  9.000          H  
ATOM   1499 2HG1 ILE A  96      10.133  17.493  -0.484  1.00  9.000          H  
ATOM   1500 1HG2 ILE A  96       7.630  15.447   1.538  1.00  9.000          H  
ATOM   1501 2HG2 ILE A  96       8.846  14.833   2.636  1.00  9.000          H  
ATOM   1502 3HG2 ILE A  96       8.389  16.533   2.688  1.00  9.000          H  
ATOM   1503 1HD1 ILE A  96       7.947  17.810  -1.437  1.00  9.000          H  
ATOM   1504 2HD1 ILE A  96       8.425  16.098  -1.505  1.00  9.000          H  
ATOM   1505 3HD1 ILE A  96       7.249  16.657  -0.301  1.00  9.000          H  
ATOM   1506  N   ASN A  97      12.500  17.902   0.795  1.00  5.940          N  
ATOM   1507  CA  ASN A  97      13.683  18.198   0.019  1.00  6.690          C  
ATOM   1508  C   ASN A  97      14.870  18.014   0.933  1.00  6.710          C  
ATOM   1509  O   ASN A  97      15.301  18.949   1.627  1.00  6.760          O  
ATOM   1510  CB  ASN A  97      13.692  19.584  -0.578  1.00  9.070          C  
ATOM   1511  CG  ASN A  97      14.905  19.775  -1.503  1.00  9.070          C  
ATOM   1512  OD1 ASN A  97      15.927  19.048  -1.417  1.00  9.070          O  
ATOM   1513  ND2 ASN A  97      14.802  20.742  -2.389  1.00  9.070          N  
ATOM   1514  H   ASN A  97      11.955  18.652   1.237  1.00  7.130          H  
ATOM   1515  HA  ASN A  97      13.773  17.474  -0.792  1.00  8.030          H  
ATOM   1516 1HB  ASN A  97      12.775  19.743  -1.145  1.00 10.880          H  
ATOM   1517 2HB  ASN A  97      13.724  20.330   0.219  1.00 10.880          H  
ATOM   1518 1HD2 ASN A  97      15.553  20.924  -3.025  1.00 10.880          H  
ATOM   1519 2HD2 ASN A  97      13.973  21.302  -2.425  1.00 10.880          H  
ATOM   1520  N   TYR A  98      15.418  16.807   0.858  1.00  7.040          N  
ATOM   1521  CA  TYR A  98      16.504  16.325   1.692  1.00  7.470          C  
ATOM   1522  C   TYR A  98      17.705  17.257   1.702  1.00  7.850          C  
ATOM   1523  O   TYR A  98      18.457  17.297   2.678  1.00  8.300          O  
ATOM   1524  CB  TYR A  98      16.960  14.949   1.220  1.00 10.290          C  
ATOM   1525  CG  TYR A  98      17.812  15.007  -0.025  1.00 10.290          C  
ATOM   1526  CD1 TYR A  98      19.198  15.055   0.083  1.00 10.290          C  
ATOM   1527  CD2 TYR A  98      17.216  15.040  -1.274  1.00 10.290          C  
ATOM   1528  CE1 TYR A  98      19.972  15.122  -1.049  1.00 10.290          C  
ATOM   1529  CE2 TYR A  98      17.997  15.114  -2.404  1.00 10.290          C  
ATOM   1530  CZ  TYR A  98      19.367  15.150  -2.297  1.00 10.290          C  
ATOM   1531  OH  TYR A  98      20.142  15.211  -3.433  1.00 10.290          O  
ATOM   1532  H   TYR A  98      14.939  16.151   0.238  1.00  8.450          H  
ATOM   1533  HA  TYR A  98      16.131  16.234   2.708  1.00  8.960          H  
ATOM   1534 1HB  TYR A  98      17.529  14.455   2.011  1.00 12.340          H  
ATOM   1535 2HB  TYR A  98      16.091  14.336   1.008  1.00 12.340          H  
ATOM   1536  HD1 TYR A  98      19.672  15.038   1.067  1.00 12.340          H  
ATOM   1537  HD2 TYR A  98      16.132  15.013  -1.366  1.00 12.340          H  
ATOM   1538  HE1 TYR A  98      21.057  15.156  -0.963  1.00 12.340          H  
ATOM   1539  HE2 TYR A  98      17.529  15.139  -3.387  1.00 12.340          H  
ATOM   1540  HH  TYR A  98      21.066  15.297  -3.187  1.00 12.340          H  
ATOM   1541  N   LEU A  99      17.877  18.086   0.679  1.00  7.840          N  
ATOM   1542  CA  LEU A  99      19.055  18.933   0.651  1.00  8.430          C  
ATOM   1543  C   LEU A  99      19.131  19.854   1.865  1.00  8.210          C  
ATOM   1544  O   LEU A  99      20.232  20.191   2.305  1.00  8.630          O  
ATOM   1545  CB  LEU A  99      19.067  19.774  -0.627  1.00 11.570          C  
ATOM   1546  CG  LEU A  99      19.289  19.003  -1.953  1.00 11.570          C  
ATOM   1547  CD1 LEU A  99      19.042  19.939  -3.109  1.00 11.570          C  
ATOM   1548  CD2 LEU A  99      20.721  18.464  -2.025  1.00 11.570          C  
ATOM   1549  H   LEU A  99      17.187  18.127  -0.078  1.00  9.410          H  
ATOM   1550  HA  LEU A  99      19.929  18.293   0.678  1.00 10.120          H  
ATOM   1551 1HB  LEU A  99      18.116  20.300  -0.695  1.00 13.880          H  
ATOM   1552 2HB  LEU A  99      19.855  20.519  -0.533  1.00 13.880          H  
ATOM   1553  HG  LEU A  99      18.582  18.177  -2.017  1.00 13.880          H  
ATOM   1554 1HD1 LEU A  99      19.184  19.403  -4.046  1.00 13.880          H  
ATOM   1555 2HD1 LEU A  99      18.019  20.313  -3.059  1.00 13.880          H  
ATOM   1556 3HD1 LEU A  99      19.737  20.775  -3.060  1.00 13.880          H  
ATOM   1557 1HD2 LEU A  99      20.854  17.935  -2.968  1.00 13.880          H  
ATOM   1558 2HD2 LEU A  99      21.425  19.294  -1.974  1.00 13.880          H  
ATOM   1559 3HD2 LEU A  99      20.918  17.786  -1.213  1.00 13.880          H  
ATOM   1560  N   ASP A 100      17.982  20.288   2.398  1.00  7.820          N  
ATOM   1561  CA  ASP A 100      17.988  21.174   3.556  1.00  7.890          C  
ATOM   1562  C   ASP A 100      17.605  20.462   4.865  1.00  7.470          C  
ATOM   1563  O   ASP A 100      17.432  21.124   5.895  1.00  7.740          O  
ATOM   1564  CB  ASP A 100      17.007  22.329   3.330  1.00 11.020          C  
ATOM   1565  CG  ASP A 100      17.396  23.272   2.178  1.00 11.020          C  
ATOM   1566  OD1 ASP A 100      18.561  23.541   1.993  1.00 11.020          O  
ATOM   1567  OD2 ASP A 100      16.504  23.723   1.495  1.00 11.020          O  
ATOM   1568  H   ASP A 100      17.078  19.984   2.018  1.00  9.380          H  
ATOM   1569  HA  ASP A 100      18.990  21.582   3.672  1.00  9.470          H  
ATOM   1570 1HB  ASP A 100      16.019  21.914   3.119  1.00 13.220          H  
ATOM   1571 2HB  ASP A 100      16.924  22.914   4.244  1.00 13.220          H  
ATOM   1572  N   THR A 101      17.407  19.134   4.825  1.00  7.120          N  
ATOM   1573  CA  THR A 101      16.944  18.397   6.016  1.00  7.060          C  
ATOM   1574  C   THR A 101      17.711  17.112   6.346  1.00  6.520          C  
ATOM   1575  O   THR A 101      17.585  16.588   7.457  1.00  6.430          O  
ATOM   1576  CB  THR A 101      15.443  18.031   5.897  1.00  9.910          C  
ATOM   1577  OG1 THR A 101      15.235  17.107   4.799  1.00  9.910          O  
ATOM   1578  CG2 THR A 101      14.643  19.275   5.638  1.00  9.910          C  
ATOM   1579  H   THR A 101      17.612  18.627   3.969  1.00  8.540          H  
ATOM   1580  HA  THR A 101      17.055  19.057   6.875  1.00  8.470          H  
ATOM   1581  HB  THR A 101      15.108  17.570   6.825  1.00 11.890          H  
ATOM   1582  HG1 THR A 101      14.236  16.971   4.646  1.00 11.890          H  
ATOM   1583 1HG2 THR A 101      13.626  18.999   5.581  1.00 11.890          H  
ATOM   1584 2HG2 THR A 101      14.787  19.980   6.454  1.00 11.890          H  
ATOM   1585 3HG2 THR A 101      14.942  19.733   4.703  1.00 11.890          H  
ATOM   1586  N   ASP A 102      18.459  16.579   5.372  1.00  6.500          N  
ATOM   1587  CA  ASP A 102      19.173  15.305   5.440  1.00  6.320          C  
ATOM   1588  C   ASP A 102      18.245  14.108   5.637  1.00  5.350          C  
ATOM   1589  O   ASP A 102      18.678  13.051   6.100  1.00  5.210          O  
ATOM   1590  CB  ASP A 102      20.241  15.316   6.550  1.00  8.920          C  
ATOM   1591  CG  ASP A 102      21.411  16.272   6.273  1.00  8.920          C  
ATOM   1592  OD1 ASP A 102      21.968  16.214   5.195  1.00  8.920          O  
ATOM   1593  OD2 ASP A 102      21.744  17.046   7.143  1.00  8.920          O  
ATOM   1594  H   ASP A 102      18.520  17.059   4.483  1.00  7.800          H  
ATOM   1595  HA  ASP A 102      19.688  15.171   4.489  1.00  7.580          H  
ATOM   1596 1HB  ASP A 102      19.793  15.580   7.503  1.00 10.700          H  
ATOM   1597 2HB  ASP A 102      20.647  14.313   6.663  1.00 10.700          H  
ATOM   1598  N   ASP A 103      16.983  14.240   5.221  1.00  4.980          N  
ATOM   1599  CA  ASP A 103      16.041  13.138   5.326  1.00  4.250          C  
ATOM   1600  C   ASP A 103      15.032  13.163   4.183  1.00  3.380          C  
ATOM   1601  O   ASP A 103      14.220  14.082   4.068  1.00  3.640          O  
ATOM   1602  CB  ASP A 103      15.321  13.157   6.684  1.00  6.240          C  
ATOM   1603  CG  ASP A 103      14.410  11.916   6.922  1.00  6.240          C  
ATOM   1604  OD1 ASP A 103      14.214  11.170   5.988  1.00  6.240          O  
ATOM   1605  OD2 ASP A 103      13.969  11.711   8.036  1.00  6.240          O  
ATOM   1606  H   ASP A 103      16.647  15.139   4.877  1.00  5.980          H  
ATOM   1607  HA  ASP A 103      16.598  12.205   5.259  1.00  5.100          H  
ATOM   1608 1HB  ASP A 103      16.064  13.204   7.482  1.00  7.490          H  
ATOM   1609 2HB  ASP A 103      14.720  14.057   6.752  1.00  7.490          H  
ATOM   1610  N   GLY A 104      15.109  12.178   3.286  1.00  2.680          N  
ATOM   1611  CA  GLY A 104      14.211  12.098   2.131  1.00  2.180          C  
ATOM   1612  C   GLY A 104      12.855  11.595   2.621  1.00  1.820          C  
ATOM   1613  O   GLY A 104      12.405  10.487   2.301  1.00  1.920          O  
ATOM   1614  H   GLY A 104      15.789  11.447   3.443  1.00  3.220          H  
ATOM   1615 1HA  GLY A 104      14.101  13.082   1.674  1.00  2.620          H  
ATOM   1616 2HA  GLY A 104      14.620  11.421   1.383  1.00  2.620          H  
ATOM   1617  N   TYR A 105      12.188  12.457   3.383  1.00  1.850          N  
ATOM   1618  CA  TYR A 105      10.953  12.144   4.075  1.00  1.780          C  
ATOM   1619  C   TYR A 105       9.883  11.554   3.183  1.00  1.570          C  
ATOM   1620  O   TYR A 105       9.215  10.595   3.582  1.00  1.530          O  
ATOM   1621  CB  TYR A 105      10.376  13.381   4.739  1.00  2.520          C  
ATOM   1622  CG  TYR A 105      10.918  13.782   6.080  1.00  2.520          C  
ATOM   1623  CD1 TYR A 105      11.738  14.863   6.183  1.00  2.520          C  
ATOM   1624  CD2 TYR A 105      10.550  13.091   7.213  1.00  2.520          C  
ATOM   1625  CE1 TYR A 105      12.203  15.278   7.410  1.00  2.520          C  
ATOM   1626  CE2 TYR A 105      11.005  13.497   8.447  1.00  2.520          C  
ATOM   1627  CZ  TYR A 105      11.830  14.590   8.548  1.00  2.520          C  
ATOM   1628  OH  TYR A 105      12.286  15.002   9.782  1.00  2.520          O  
ATOM   1629  H   TYR A 105      12.661  13.345   3.553  1.00  2.220          H  
ATOM   1630  HA  TYR A 105      11.185  11.409   4.850  1.00  2.140          H  
ATOM   1631 1HB  TYR A 105      10.512  14.213   4.091  1.00  3.020          H  
ATOM   1632 2HB  TYR A 105       9.347  13.237   4.832  1.00  3.020          H  
ATOM   1633  HD1 TYR A 105      12.021  15.390   5.295  1.00  3.020          H  
ATOM   1634  HD2 TYR A 105       9.890  12.228   7.133  1.00  3.020          H  
ATOM   1635  HE1 TYR A 105      12.860  16.143   7.478  1.00  3.020          H  
ATOM   1636  HE2 TYR A 105      10.709  12.952   9.342  1.00  3.020          H  
ATOM   1637  HH  TYR A 105      12.833  15.784   9.679  1.00  3.020          H  
ATOM   1638  N   ALA A 106       9.716  12.075   1.957  1.00  1.630          N  
ATOM   1639  CA  ALA A 106       8.649  11.598   1.064  1.00  1.610          C  
ATOM   1640  C   ALA A 106       9.002  10.285   0.391  1.00  1.390          C  
ATOM   1641  O   ALA A 106       8.953  10.164  -0.830  1.00  1.390          O  
ATOM   1642  CB  ALA A 106       8.358  12.604  -0.030  1.00  2.260          C  
ATOM   1643  H   ALA A 106      10.335  12.818   1.661  1.00  1.960          H  
ATOM   1644  HA  ALA A 106       7.753  11.448   1.661  1.00  1.930          H  
ATOM   1645 1HB  ALA A 106       7.557  12.230  -0.664  1.00  2.710          H  
ATOM   1646 2HB  ALA A 106       8.063  13.525   0.403  1.00  2.710          H  
ATOM   1647 3HB  ALA A 106       9.252  12.752  -0.632  1.00  2.710          H  
ATOM   1648  N   SER A 107       9.319   9.297   1.204  1.00  1.320          N  
ATOM   1649  CA  SER A 107       9.610   7.966   0.771  1.00  1.230          C  
ATOM   1650  C   SER A 107       8.643   7.158   1.584  1.00  1.090          C  
ATOM   1651  O   SER A 107       8.152   6.102   1.181  1.00  1.090          O  
ATOM   1652  CB  SER A 107      11.037   7.579   1.133  1.00  1.760          C  
ATOM   1653  OG  SER A 107      11.998   8.415   0.525  1.00  1.760          O  
ATOM   1654  H   SER A 107       9.332   9.487   2.199  1.00  1.580          H  
ATOM   1655  HA  SER A 107       9.420   7.848  -0.295  1.00  1.480          H  
ATOM   1656 1HB  SER A 107      11.156   7.614   2.215  1.00  2.110          H  
ATOM   1657 2HB  SER A 107      11.204   6.557   0.819  1.00  2.110          H  
ATOM   1658  HG  SER A 107      12.089   9.209   1.118  1.00  2.110          H  
ATOM   1659  N   ASP A 108       8.304   7.735   2.742  1.00  1.080          N  
ATOM   1660  CA  ASP A 108       7.475   7.034   3.712  1.00  1.060          C  
ATOM   1661  C   ASP A 108       5.969   7.187   3.476  1.00  0.940          C  
ATOM   1662  O   ASP A 108       5.317   6.157   3.296  1.00  0.900          O  
ATOM   1663  CB  ASP A 108       7.893   7.432   5.130  1.00  1.490          C  
ATOM   1664  CG  ASP A 108       9.239   6.869   5.496  1.00  1.490          C  
ATOM   1665  OD1 ASP A 108       9.648   5.867   4.942  1.00  1.490          O  
ATOM   1666  OD2 ASP A 108       9.891   7.471   6.297  1.00  1.490          O  
ATOM   1667  H   ASP A 108       8.722   8.648   2.969  1.00  1.300          H  
ATOM   1668  HA  ASP A 108       7.700   5.972   3.620  1.00  1.270          H  
ATOM   1669 1HB  ASP A 108       7.998   8.502   5.221  1.00  1.790          H  
ATOM   1670 2HB  ASP A 108       7.147   7.097   5.854  1.00  1.790          H  
ATOM   1671  N   PRO A 109       5.349   8.406   3.466  1.00  0.950          N  
ATOM   1672  CA  PRO A 109       3.942   8.566   3.143  1.00  0.900          C  
ATOM   1673  C   PRO A 109       3.710   8.227   1.679  1.00  0.780          C  
ATOM   1674  O   PRO A 109       2.642   7.753   1.297  1.00  0.710          O  
ATOM   1675  CB  PRO A 109       3.692  10.033   3.454  1.00  1.350          C  
ATOM   1676  CG  PRO A 109       5.056  10.696   3.351  1.00  1.350          C  
ATOM   1677  CD  PRO A 109       6.020   9.660   3.840  1.00  1.350          C  
ATOM   1678  HA  PRO A 109       3.340   7.925   3.800  1.00  1.080          H  
ATOM   1679 1HB  PRO A 109       2.933  10.440   2.778  1.00  1.620          H  
ATOM   1680 2HB  PRO A 109       3.274  10.104   4.461  1.00  1.620          H  
ATOM   1681 1HG  PRO A 109       5.261  10.994   2.325  1.00  1.620          H  
ATOM   1682 2HG  PRO A 109       5.084  11.619   3.950  1.00  1.620          H  
ATOM   1683 1HD  PRO A 109       6.948   9.798   3.333  1.00  1.620          H  
ATOM   1684 2HD  PRO A 109       6.120   9.747   4.930  1.00  1.620          H  
ATOM   1685  N   ARG A 110       4.776   8.355   0.881  1.00  0.840          N  
ATOM   1686  CA  ARG A 110       4.739   8.018  -0.525  1.00  0.850          C  
ATOM   1687  C   ARG A 110       4.521   6.528  -0.644  1.00  0.790          C  
ATOM   1688  O   ARG A 110       3.496   6.084  -1.175  1.00  0.780          O  
ATOM   1689  CB  ARG A 110       6.014   8.450  -1.228  1.00  1.190          C  
ATOM   1690  CG  ARG A 110       6.058   8.120  -2.709  1.00  1.190          C  
ATOM   1691  CD  ARG A 110       7.230   8.713  -3.385  1.00  1.190          C  
ATOM   1692  NE  ARG A 110       7.129  10.187  -3.482  1.00  1.190          N  
ATOM   1693  CZ  ARG A 110       8.169  11.023  -3.735  1.00  1.190          C  
ATOM   1694  NH1 ARG A 110       9.384  10.538  -3.913  1.00  1.190          N  
ATOM   1695  NH2 ARG A 110       7.978  12.338  -3.806  1.00  1.190          N  
ATOM   1696  H   ARG A 110       5.619   8.787   1.231  1.00  1.010          H  
ATOM   1697  HA  ARG A 110       3.899   8.533  -0.991  1.00  1.020          H  
ATOM   1698 1HB  ARG A 110       6.135   9.527  -1.122  1.00  1.420          H  
ATOM   1699 2HB  ARG A 110       6.872   7.981  -0.760  1.00  1.420          H  
ATOM   1700 1HG  ARG A 110       6.113   7.039  -2.840  1.00  1.420          H  
ATOM   1701 2HG  ARG A 110       5.157   8.490  -3.187  1.00  1.420          H  
ATOM   1702 1HD  ARG A 110       8.124   8.463  -2.810  1.00  1.420          H  
ATOM   1703 2HD  ARG A 110       7.312   8.302  -4.392  1.00  1.420          H  
ATOM   1704  HE  ARG A 110       6.197  10.603  -3.363  1.00  1.420          H  
ATOM   1705 1HH1 ARG A 110       9.549   9.545  -3.844  1.00  1.420          H  
ATOM   1706 2HH1 ARG A 110      10.156  11.161  -4.095  1.00  1.420          H  
ATOM   1707 1HH2 ARG A 110       7.062  12.739  -3.662  1.00  1.420          H  
ATOM   1708 2HH2 ARG A 110       8.759  12.947  -3.995  1.00  1.420          H  
ATOM   1709  N   GLY A 111       5.474   5.743  -0.131  1.00  0.800          N  
ATOM   1710  CA  GLY A 111       5.348   4.310  -0.170  1.00  0.820          C  
ATOM   1711  C   GLY A 111       4.092   3.821   0.542  1.00  0.760          C  
ATOM   1712  O   GLY A 111       3.457   2.886   0.065  1.00  0.780          O  
ATOM   1713  H   GLY A 111       6.324   6.117   0.295  1.00  0.960          H  
ATOM   1714 1HA  GLY A 111       5.340   3.976  -1.206  1.00  0.980          H  
ATOM   1715 2HA  GLY A 111       6.229   3.872   0.300  1.00  0.980          H  
ATOM   1716  N   THR A 112       3.677   4.475   1.636  1.00  0.730          N  
ATOM   1717  CA  THR A 112       2.491   4.038   2.368  1.00  0.750          C  
ATOM   1718  C   THR A 112       1.228   4.085   1.502  1.00  0.670          C  
ATOM   1719  O   THR A 112       0.478   3.101   1.459  1.00  0.700          O  
ATOM   1720  CB  THR A 112       2.283   4.896   3.633  1.00  1.040          C  
ATOM   1721  OG1 THR A 112       3.402   4.744   4.516  1.00  1.040          O  
ATOM   1722  CG2 THR A 112       1.050   4.454   4.353  1.00  1.040          C  
ATOM   1723  H   THR A 112       4.226   5.250   2.008  1.00  0.880          H  
ATOM   1724  HA  THR A 112       2.647   3.008   2.681  1.00  0.900          H  
ATOM   1725  HB  THR A 112       2.184   5.938   3.353  1.00  1.250          H  
ATOM   1726  HG1 THR A 112       4.200   5.125   4.095  1.00  1.250          H  
ATOM   1727 1HG2 THR A 112       0.918   5.063   5.244  1.00  1.250          H  
ATOM   1728 2HG2 THR A 112       0.188   4.570   3.710  1.00  1.250          H  
ATOM   1729 3HG2 THR A 112       1.153   3.408   4.638  1.00  1.250          H  
ATOM   1730  N   ILE A 113       1.004   5.203   0.806  1.00  0.620          N  
ATOM   1731  CA  ILE A 113      -0.153   5.339  -0.068  1.00  0.590          C  
ATOM   1732  C   ILE A 113      -0.061   4.364  -1.227  1.00  0.600          C  
ATOM   1733  O   ILE A 113      -1.049   3.714  -1.582  1.00  0.620          O  
ATOM   1734  CB  ILE A 113      -0.286   6.764  -0.629  1.00  0.840          C  
ATOM   1735  CG1 ILE A 113      -0.619   7.748   0.516  1.00  0.840          C  
ATOM   1736  CG2 ILE A 113      -1.392   6.793  -1.726  1.00  0.840          C  
ATOM   1737  CD1 ILE A 113      -0.472   9.231   0.147  1.00  0.840          C  
ATOM   1738  H   ILE A 113       1.654   5.994   0.917  1.00  0.740          H  
ATOM   1739  HA  ILE A 113      -1.049   5.105   0.507  1.00  0.710          H  
ATOM   1740  HB  ILE A 113       0.675   7.074  -1.061  1.00  1.010          H  
ATOM   1741 1HG1 ILE A 113      -1.642   7.571   0.839  1.00  1.010          H  
ATOM   1742 2HG1 ILE A 113       0.046   7.544   1.355  1.00  1.010          H  
ATOM   1743 1HG2 ILE A 113      -1.465   7.780  -2.110  1.00  1.010          H  
ATOM   1744 2HG2 ILE A 113      -1.152   6.124  -2.547  1.00  1.010          H  
ATOM   1745 3HG2 ILE A 113      -2.351   6.498  -1.296  1.00  1.010          H  
ATOM   1746 1HD1 ILE A 113      -0.717   9.821   1.020  1.00  1.010          H  
ATOM   1747 2HD1 ILE A 113       0.561   9.432  -0.149  1.00  1.010          H  
ATOM   1748 3HD1 ILE A 113      -1.139   9.502  -0.666  1.00  1.010          H  
ATOM   1749  N   HIS A 114       1.121   4.282  -1.848  1.00  0.590          N  
ATOM   1750  CA  HIS A 114       1.310   3.415  -2.994  1.00  0.600          C  
ATOM   1751  C   HIS A 114       1.087   1.966  -2.611  1.00  0.590          C  
ATOM   1752  O   HIS A 114       0.495   1.211  -3.381  1.00  0.600          O  
ATOM   1753  CB  HIS A 114       2.710   3.604  -3.566  1.00  0.840          C  
ATOM   1754  CG  HIS A 114       2.906   4.938  -4.204  1.00  0.840          C  
ATOM   1755  ND1 HIS A 114       4.132   5.370  -4.641  1.00  0.840          N  
ATOM   1756  CD2 HIS A 114       2.039   5.947  -4.461  1.00  0.840          C  
ATOM   1757  CE1 HIS A 114       4.010   6.575  -5.159  1.00  0.840          C  
ATOM   1758  NE2 HIS A 114       2.754   6.946  -5.052  1.00  0.840          N  
ATOM   1759  H   HIS A 114       1.913   4.856  -1.530  1.00  0.710          H  
ATOM   1760  HA  HIS A 114       0.590   3.661  -3.767  1.00  0.720          H  
ATOM   1761 1HB  HIS A 114       3.441   3.504  -2.763  1.00  1.000          H  
ATOM   1762 2HB  HIS A 114       2.920   2.827  -4.299  1.00  1.000          H  
ATOM   1763  HD2 HIS A 114       0.972   5.977  -4.243  1.00  1.000          H  
ATOM   1764  HE1 HIS A 114       4.816   7.163  -5.590  1.00  1.000          H  
ATOM   1765  HE2 HIS A 114       2.351   7.843  -5.357  1.00  1.000          H  
ATOM   1766  N   HIS A 115       1.524   1.581  -1.416  1.00  0.620          N  
ATOM   1767  CA  HIS A 115       1.373   0.237  -0.890  1.00  0.650          C  
ATOM   1768  C   HIS A 115      -0.105  -0.104  -0.808  1.00  0.660          C  
ATOM   1769  O   HIS A 115      -0.520  -1.164  -1.281  1.00  0.680          O  
ATOM   1770  CB  HIS A 115       2.043   0.150   0.479  1.00  0.900          C  
ATOM   1771  CG  HIS A 115       2.048  -1.181   1.140  1.00  0.900          C  
ATOM   1772  ND1 HIS A 115       2.804  -2.239   0.681  1.00  0.900          N  
ATOM   1773  CD2 HIS A 115       1.433  -1.614   2.251  1.00  0.900          C  
ATOM   1774  CE1 HIS A 115       2.648  -3.268   1.486  1.00  0.900          C  
ATOM   1775  NE2 HIS A 115       1.820  -2.916   2.447  1.00  0.900          N  
ATOM   1776  H   HIS A 115       2.046   2.245  -0.849  1.00  0.740          H  
ATOM   1777  HA  HIS A 115       1.857  -0.477  -1.552  1.00  0.780          H  
ATOM   1778 1HB  HIS A 115       3.053   0.474   0.374  1.00  1.080          H  
ATOM   1779 2HB  HIS A 115       1.562   0.847   1.155  1.00  1.080          H  
ATOM   1780  HD2 HIS A 115       0.754  -1.036   2.885  1.00  1.080          H  
ATOM   1781  HE1 HIS A 115       3.122  -4.245   1.380  1.00  1.080          H  
ATOM   1782  HE2 HIS A 115       1.513  -3.506   3.210  1.00  1.080          H  
ATOM   1783  N   GLU A 116      -0.915   0.791  -0.239  1.00  0.670          N  
ATOM   1784  CA  GLU A 116      -2.337   0.498  -0.127  1.00  0.730          C  
ATOM   1785  C   GLU A 116      -3.035   0.437  -1.504  1.00  0.700          C  
ATOM   1786  O   GLU A 116      -3.892  -0.436  -1.728  1.00  0.770          O  
ATOM   1787  CB  GLU A 116      -2.987   1.506   0.801  1.00  1.000          C  
ATOM   1788  CG  GLU A 116      -2.490   1.387   2.246  1.00  1.000          C  
ATOM   1789  CD  GLU A 116      -2.725   0.078   2.821  1.00  1.000          C  
ATOM   1790  OE1 GLU A 116      -3.794  -0.444   2.694  1.00  1.000          O  
ATOM   1791  OE2 GLU A 116      -1.800  -0.440   3.385  1.00  1.000          O  
ATOM   1792  H   GLU A 116      -0.518   1.645   0.175  1.00  0.800          H  
ATOM   1793  HA  GLU A 116      -2.442  -0.480   0.329  1.00  0.880          H  
ATOM   1794 1HB  GLU A 116      -2.773   2.515   0.450  1.00  1.200          H  
ATOM   1795 2HB  GLU A 116      -4.059   1.360   0.798  1.00  1.200          H  
ATOM   1796 1HG  GLU A 116      -1.421   1.578   2.264  1.00  1.200          H  
ATOM   1797 2HG  GLU A 116      -2.952   2.120   2.871  1.00  1.200          H  
ATOM   1798  N   LEU A 117      -2.635   1.312  -2.448  1.00  0.620          N  
ATOM   1799  CA  LEU A 117      -3.202   1.267  -3.801  1.00  0.630          C  
ATOM   1800  C   LEU A 117      -2.818  -0.056  -4.461  1.00  0.640          C  
ATOM   1801  O   LEU A 117      -3.614  -0.685  -5.162  1.00  0.710          O  
ATOM   1802  CB  LEU A 117      -2.645   2.399  -4.686  1.00  0.880          C  
ATOM   1803  CG  LEU A 117      -3.041   3.852  -4.392  1.00  0.880          C  
ATOM   1804  CD1 LEU A 117      -2.167   4.769  -5.265  1.00  0.880          C  
ATOM   1805  CD2 LEU A 117      -4.523   4.074  -4.710  1.00  0.880          C  
ATOM   1806  H   LEU A 117      -1.954   2.041  -2.202  1.00  0.740          H  
ATOM   1807  HA  LEU A 117      -4.285   1.321  -3.735  1.00  0.760          H  
ATOM   1808 1HB  LEU A 117      -1.563   2.358  -4.617  1.00  1.050          H  
ATOM   1809 2HB  LEU A 117      -2.918   2.183  -5.717  1.00  1.050          H  
ATOM   1810  HG  LEU A 117      -2.846   4.080  -3.347  1.00  1.050          H  
ATOM   1811 1HD1 LEU A 117      -2.410   5.801  -5.077  1.00  1.050          H  
ATOM   1812 2HD1 LEU A 117      -1.122   4.606  -5.037  1.00  1.050          H  
ATOM   1813 3HD1 LEU A 117      -2.342   4.554  -6.317  1.00  1.050          H  
ATOM   1814 1HD2 LEU A 117      -4.786   5.110  -4.506  1.00  1.050          H  
ATOM   1815 2HD2 LEU A 117      -4.706   3.857  -5.762  1.00  1.050          H  
ATOM   1816 3HD2 LEU A 117      -5.139   3.427  -4.100  1.00  1.050          H  
ATOM   1817  N   THR A 118      -1.577  -0.471  -4.201  1.00  0.610          N  
ATOM   1818  CA  THR A 118      -1.010  -1.697  -4.716  1.00  0.660          C  
ATOM   1819  C   THR A 118      -1.756  -2.903  -4.126  1.00  0.790          C  
ATOM   1820  O   THR A 118      -2.160  -3.795  -4.875  1.00  0.880          O  
ATOM   1821  CB  THR A 118       0.509  -1.761  -4.414  1.00  0.900          C  
ATOM   1822  OG1 THR A 118       1.184  -0.673  -5.037  1.00  0.900          O  
ATOM   1823  CG2 THR A 118       1.063  -2.966  -4.973  1.00  0.900          C  
ATOM   1824  H   THR A 118      -0.975   0.134  -3.650  1.00  0.730          H  
ATOM   1825  HA  THR A 118      -1.131  -1.711  -5.792  1.00  0.790          H  
ATOM   1826  HB  THR A 118       0.684  -1.743  -3.349  1.00  1.080          H  
ATOM   1827  HG1 THR A 118       0.823   0.173  -4.685  1.00  1.080          H  
ATOM   1828 1HG2 THR A 118       2.122  -3.003  -4.768  1.00  1.080          H  
ATOM   1829 2HG2 THR A 118       0.583  -3.774  -4.519  1.00  1.080          H  
ATOM   1830 3HG2 THR A 118       0.898  -2.993  -6.045  1.00  1.080          H  
ATOM   1831  N   HIS A 119      -2.053  -2.906  -2.817  1.00  0.890          N  
ATOM   1832  CA  HIS A 119      -2.780  -4.031  -2.230  1.00  1.090          C  
ATOM   1833  C   HIS A 119      -4.075  -4.290  -2.979  1.00  1.180          C  
ATOM   1834  O   HIS A 119      -4.379  -5.432  -3.316  1.00  1.420          O  
ATOM   1835  CB  HIS A 119      -3.158  -3.809  -0.752  1.00  1.450          C  
ATOM   1836  CG  HIS A 119      -2.099  -4.067   0.275  1.00  1.450          C  
ATOM   1837  ND1 HIS A 119      -1.510  -5.291   0.414  1.00  1.450          N  
ATOM   1838  CD2 HIS A 119      -1.586  -3.299   1.256  1.00  1.450          C  
ATOM   1839  CE1 HIS A 119      -0.670  -5.264   1.419  1.00  1.450          C  
ATOM   1840  NE2 HIS A 119      -0.713  -4.081   1.960  1.00  1.450          N  
ATOM   1841  H   HIS A 119      -1.692  -2.161  -2.221  1.00  1.070          H  
ATOM   1842  HA  HIS A 119      -2.162  -4.925  -2.290  1.00  1.310          H  
ATOM   1843 1HB  HIS A 119      -3.479  -2.773  -0.628  1.00  1.740          H  
ATOM   1844 2HB  HIS A 119      -4.013  -4.435  -0.508  1.00  1.740          H  
ATOM   1845  HD1 HIS A 119      -1.881  -6.140   0.043  1.00  1.740          H  
ATOM   1846  HD2 HIS A 119      -1.757  -2.279   1.566  1.00  1.740          H  
ATOM   1847  HE1 HIS A 119      -0.099  -6.142   1.683  1.00  1.740          H  
ATOM   1848  N   ALA A 120      -4.806  -3.249  -3.353  1.00  1.190          N  
ATOM   1849  CA  ALA A 120      -6.057  -3.495  -4.072  1.00  1.400          C  
ATOM   1850  C   ALA A 120      -5.851  -4.339  -5.344  1.00  1.330          C  
ATOM   1851  O   ALA A 120      -6.709  -5.154  -5.703  1.00  1.610          O  
ATOM   1852  CB  ALA A 120      -6.706  -2.180  -4.442  1.00  1.880          C  
ATOM   1853  H   ALA A 120      -4.531  -2.306  -3.043  1.00  1.430          H  
ATOM   1854  HA  ALA A 120      -6.714  -4.055  -3.410  1.00  1.680          H  
ATOM   1855 1HB  ALA A 120      -7.652  -2.373  -4.948  1.00  2.250          H  
ATOM   1856 2HB  ALA A 120      -6.882  -1.599  -3.540  1.00  2.250          H  
ATOM   1857 3HB  ALA A 120      -6.039  -1.629  -5.107  1.00  2.250          H  
ATOM   1858  N   VAL A 121      -4.729  -4.174  -6.039  1.00  1.170          N  
ATOM   1859  CA  VAL A 121      -4.575  -4.919  -7.274  1.00  1.370          C  
ATOM   1860  C   VAL A 121      -3.796  -6.214  -7.058  1.00  1.330          C  
ATOM   1861  O   VAL A 121      -3.901  -7.142  -7.858  1.00  1.610          O  
ATOM   1862  CB  VAL A 121      -4.009  -4.000  -8.367  1.00  1.840          C  
ATOM   1863  CG1 VAL A 121      -5.018  -2.858  -8.558  1.00  1.840          C  
ATOM   1864  CG2 VAL A 121      -2.634  -3.425  -7.969  1.00  1.840          C  
ATOM   1865  H   VAL A 121      -3.984  -3.557  -5.710  1.00  1.400          H  
ATOM   1866  HA  VAL A 121      -5.569  -5.193  -7.621  1.00  1.640          H  
ATOM   1867  HB  VAL A 121      -3.930  -4.558  -9.297  1.00  2.210          H  
ATOM   1868 1HG1 VAL A 121      -4.695  -2.183  -9.319  1.00  2.210          H  
ATOM   1869 2HG1 VAL A 121      -5.984  -3.282  -8.836  1.00  2.210          H  
ATOM   1870 3HG1 VAL A 121      -5.121  -2.305  -7.624  1.00  2.210          H  
ATOM   1871 1HG2 VAL A 121      -2.265  -2.768  -8.750  1.00  2.210          H  
ATOM   1872 2HG2 VAL A 121      -2.741  -2.858  -7.062  1.00  2.210          H  
ATOM   1873 3HG2 VAL A 121      -1.916  -4.235  -7.811  1.00  2.210          H  
ATOM   1874  N   ASP A 122      -3.118  -6.334  -5.925  1.00  1.260          N  
ATOM   1875  CA  ASP A 122      -2.461  -7.587  -5.592  1.00  1.640          C  
ATOM   1876  C   ASP A 122      -3.521  -8.556  -5.100  1.00  1.920          C  
ATOM   1877  O   ASP A 122      -3.379  -9.767  -5.230  1.00  2.600          O  
ATOM   1878  CB  ASP A 122      -1.404  -7.369  -4.549  1.00  2.140          C  
ATOM   1879  CG  ASP A 122      -0.293  -6.605  -5.090  1.00  2.140          C  
ATOM   1880  OD1 ASP A 122      -0.030  -6.656  -6.273  1.00  2.140          O  
ATOM   1881  OD2 ASP A 122       0.297  -5.937  -4.333  1.00  2.140          O  
ATOM   1882  H   ASP A 122      -2.994  -5.511  -5.326  1.00  1.510          H  
ATOM   1883  HA  ASP A 122      -1.994  -7.996  -6.489  1.00  1.970          H  
ATOM   1884 1HB  ASP A 122      -1.831  -6.813  -3.721  1.00  2.570          H  
ATOM   1885 2HB  ASP A 122      -1.046  -8.316  -4.165  1.00  2.570          H  
ATOM   1886  N   HIS A 123      -4.599  -7.995  -4.546  1.00  1.840          N  
ATOM   1887  CA  HIS A 123      -5.776  -8.713  -4.081  1.00  2.320          C  
ATOM   1888  C   HIS A 123      -6.387  -9.372  -5.326  1.00  2.760          C  
ATOM   1889  O   HIS A 123      -6.739 -10.547  -5.309  1.00  3.370          O  
ATOM   1890  CB  HIS A 123      -6.760  -7.723  -3.419  1.00  3.060          C  
ATOM   1891  CG  HIS A 123      -7.901  -8.294  -2.598  1.00  3.060          C  
ATOM   1892  ND1 HIS A 123      -8.854  -7.476  -2.011  1.00  3.060          N  
ATOM   1893  CD2 HIS A 123      -8.208  -9.555  -2.210  1.00  3.060          C  
ATOM   1894  CE1 HIS A 123      -9.701  -8.213  -1.317  1.00  3.060          C  
ATOM   1895  NE2 HIS A 123      -9.325  -9.465  -1.405  1.00  3.060          N  
ATOM   1896  H   HIS A 123      -4.559  -6.991  -4.371  1.00  2.210          H  
ATOM   1897  HA  HIS A 123      -5.501  -9.486  -3.368  1.00  2.780          H  
ATOM   1898 1HB  HIS A 123      -6.215  -7.044  -2.783  1.00  3.670          H  
ATOM   1899 2HB  HIS A 123      -7.211  -7.116  -4.198  1.00  3.670          H  
ATOM   1900  HD2 HIS A 123      -7.665 -10.469  -2.463  1.00  3.670          H  
ATOM   1901  HE1 HIS A 123     -10.555  -7.842  -0.745  1.00  3.670          H  
ATOM   1902  HE2 HIS A 123      -9.792 -10.242  -0.929  1.00  3.670          H  
ATOM   1903  N   HIS A 124      -6.477  -8.593  -6.422  1.00  2.830          N  
ATOM   1904  CA  HIS A 124      -6.998  -9.059  -7.710  1.00  3.440          C  
ATOM   1905  C   HIS A 124      -6.132 -10.115  -8.431  1.00  4.020          C  
ATOM   1906  O   HIS A 124      -6.662 -11.061  -9.005  1.00  4.820          O  
ATOM   1907  CB  HIS A 124      -7.076  -7.919  -8.718  1.00  4.570          C  
ATOM   1908  CG  HIS A 124      -8.024  -6.855  -8.474  1.00  4.570          C  
ATOM   1909  ND1 HIS A 124      -8.117  -5.790  -9.330  1.00  4.570          N  
ATOM   1910  CD2 HIS A 124      -8.927  -6.641  -7.493  1.00  4.570          C  
ATOM   1911  CE1 HIS A 124      -9.045  -4.956  -8.893  1.00  4.570          C  
ATOM   1912  NE2 HIS A 124      -9.559  -5.450  -7.780  1.00  4.570          N  
ATOM   1913  H   HIS A 124      -6.240  -7.602  -6.317  1.00  3.400          H  
ATOM   1914  HA  HIS A 124      -7.992  -9.481  -7.561  1.00  4.130          H  
ATOM   1915 1HB  HIS A 124      -6.103  -7.469  -8.835  1.00  5.490          H  
ATOM   1916 2HB  HIS A 124      -7.326  -8.333  -9.673  1.00  5.490          H  
ATOM   1917  HD1 HIS A 124      -7.771  -5.850 -10.306  1.00  5.490          H  
ATOM   1918  HD2 HIS A 124      -9.206  -7.213  -6.603  1.00  5.490          H  
ATOM   1919  HE1 HIS A 124      -9.271  -4.049  -9.437  1.00  5.490          H  
ATOM   1920  N   VAL A 125      -4.800 -10.011  -8.374  1.00  3.990          N  
ATOM   1921  CA  VAL A 125      -3.974 -10.948  -9.156  1.00  4.840          C  
ATOM   1922  C   VAL A 125      -4.217 -12.459  -8.939  1.00  5.460          C  
ATOM   1923  O   VAL A 125      -4.215 -13.188  -9.921  1.00  5.490          O  
ATOM   1924  CB  VAL A 125      -2.460 -10.622  -9.014  1.00  6.440          C  
ATOM   1925  CG1 VAL A 125      -1.594 -11.753  -9.601  1.00  6.440          C  
ATOM   1926  CG2 VAL A 125      -2.156  -9.363  -9.807  1.00  6.440          C  
ATOM   1927  H   VAL A 125      -4.390  -9.192  -7.909  1.00  4.790          H  
ATOM   1928  HA  VAL A 125      -4.206 -10.749 -10.196  1.00  5.810          H  
ATOM   1929  HB  VAL A 125      -2.205 -10.466  -7.969  1.00  7.720          H  
ATOM   1930 1HG1 VAL A 125      -0.545 -11.485  -9.520  1.00  7.720          H  
ATOM   1931 2HG1 VAL A 125      -1.758 -12.686  -9.071  1.00  7.720          H  
ATOM   1932 3HG1 VAL A 125      -1.853 -11.881 -10.642  1.00  7.720          H  
ATOM   1933 1HG2 VAL A 125      -1.100  -9.120  -9.718  1.00  7.720          H  
ATOM   1934 2HG2 VAL A 125      -2.402  -9.524 -10.858  1.00  7.720          H  
ATOM   1935 3HG2 VAL A 125      -2.743  -8.539  -9.430  1.00  7.720          H  
ATOM   1936  N   PRO A 126      -4.338 -13.017  -7.726  1.00  6.320          N  
ATOM   1937  CA  PRO A 126      -4.670 -14.419  -7.517  1.00  7.210          C  
ATOM   1938  C   PRO A 126      -6.185 -14.664  -7.520  1.00  7.400          C  
ATOM   1939  O   PRO A 126      -6.637 -15.793  -7.349  1.00  7.670          O  
ATOM   1940  CB  PRO A 126      -4.062 -14.681  -6.143  1.00 10.810          C  
ATOM   1941  CG  PRO A 126      -4.240 -13.360  -5.425  1.00 10.810          C  
ATOM   1942  CD  PRO A 126      -4.037 -12.293  -6.499  1.00 10.810          C  
ATOM   1943  HA  PRO A 126      -4.181 -15.026  -8.292  1.00  8.650          H  
ATOM   1944 1HB  PRO A 126      -4.595 -15.507  -5.651  1.00 12.980          H  
ATOM   1945 2HB  PRO A 126      -3.014 -14.982  -6.246  1.00 12.980          H  
ATOM   1946 1HG  PRO A 126      -5.258 -13.299  -4.983  1.00 12.980          H  
ATOM   1947 2HG  PRO A 126      -3.533 -13.262  -4.595  1.00 12.980          H  
ATOM   1948 1HD  PRO A 126      -4.751 -11.517  -6.318  1.00 12.980          H  
ATOM   1949 2HD  PRO A 126      -3.014 -11.929  -6.480  1.00 12.980          H  
ATOM   1950  N   GLY A 127      -6.949 -13.588  -7.666  1.00  7.540          N  
ATOM   1951  CA  GLY A 127      -8.391 -13.537  -7.534  1.00  8.030          C  
ATOM   1952  C   GLY A 127      -8.772 -13.271  -6.074  1.00  8.680          C  
ATOM   1953  O   GLY A 127      -7.988 -13.536  -5.161  1.00  9.300          O  
ATOM   1954  H   GLY A 127      -6.533 -12.697  -7.913  1.00  9.050          H  
ATOM   1955 1HA  GLY A 127      -8.738 -12.727  -8.177  1.00  9.640          H  
ATOM   1956 2HA  GLY A 127      -8.838 -14.467  -7.882  1.00  9.640          H  
ATOM   1957  N   PHE A 128      -9.992 -12.784  -5.815  1.00  8.800          N  
ATOM   1958  CA  PHE A 128     -11.013 -12.449  -6.808  1.00  9.620          C  
ATOM   1959  C   PHE A 128     -11.014 -10.956  -7.027  1.00 10.450          C  
ATOM   1960  O   PHE A 128     -10.235 -10.237  -6.405  1.00 10.800          O  
ATOM   1961  CB  PHE A 128     -12.386 -12.945  -6.387  1.00 13.140          C  
ATOM   1962  CG  PHE A 128     -12.364 -14.385  -6.286  1.00 13.140          C  
ATOM   1963  CD1 PHE A 128     -12.172 -14.950  -5.071  1.00 13.140          C  
ATOM   1964  CD2 PHE A 128     -12.479 -15.189  -7.407  1.00 13.140          C  
ATOM   1965  CE1 PHE A 128     -12.089 -16.285  -4.936  1.00 13.140          C  
ATOM   1966  CE2 PHE A 128     -12.395 -16.544  -7.283  1.00 13.140          C  
ATOM   1967  CZ  PHE A 128     -12.196 -17.091  -6.042  1.00 13.140          C  
ATOM   1968  H   PHE A 128     -10.224 -12.651  -4.848  1.00 10.560          H  
ATOM   1969  HA  PHE A 128     -10.793 -12.930  -7.744  1.00 11.540          H  
ATOM   1970 1HB  PHE A 128     -12.683 -12.526  -5.443  1.00 15.770          H  
ATOM   1971 2HB  PHE A 128     -13.135 -12.661  -7.132  1.00 15.770          H  
ATOM   1972  HD1 PHE A 128     -12.083 -14.303  -4.222  1.00 15.770          H  
ATOM   1973  HD2 PHE A 128     -12.629 -14.731  -8.395  1.00 15.770          H  
ATOM   1974  HE1 PHE A 128     -11.931 -16.727  -3.959  1.00 15.770          H  
ATOM   1975  HE2 PHE A 128     -12.480 -17.189  -8.159  1.00 15.770          H  
ATOM   1976  HZ  PHE A 128     -12.122 -18.176  -5.930  1.00 15.770          H  
ATOM   1977  N   ILE A 129     -11.815 -10.495  -7.970  1.00 11.000          N  
ATOM   1978  CA  ILE A 129     -11.895  -9.080  -8.252  1.00 11.950          C  
ATOM   1979  C   ILE A 129     -13.198  -8.511  -7.742  1.00 12.560          C  
ATOM   1980  O   ILE A 129     -13.230  -7.439  -7.139  1.00 13.310          O  
ATOM   1981  CB  ILE A 129     -11.751  -8.828  -9.749  1.00 16.350          C  
ATOM   1982  CG1 ILE A 129     -10.351  -9.322 -10.177  1.00 16.350          C  
ATOM   1983  CG2 ILE A 129     -11.980  -7.344 -10.092  1.00 16.350          C  
ATOM   1984  CD1 ILE A 129     -10.083  -9.360 -11.647  1.00 16.350          C  
ATOM   1985  H   ILE A 129     -12.443 -11.126  -8.479  1.00 13.200          H  
ATOM   1986  HA  ILE A 129     -11.083  -8.574  -7.739  1.00 14.340          H  
ATOM   1987  HB  ILE A 129     -12.471  -9.416 -10.250  1.00 19.620          H  
ATOM   1988 1HG1 ILE A 129      -9.630  -8.696  -9.726  1.00 19.620          H  
ATOM   1989 2HG1 ILE A 129     -10.207 -10.334  -9.802  1.00 19.620          H  
ATOM   1990 1HG2 ILE A 129     -11.883  -7.184 -11.151  1.00 19.620          H  
ATOM   1991 2HG2 ILE A 129     -12.974  -7.030  -9.784  1.00 19.620          H  
ATOM   1992 3HG2 ILE A 129     -11.248  -6.743  -9.573  1.00 19.620          H  
ATOM   1993 1HD1 ILE A 129      -9.079  -9.729 -11.800  1.00 19.620          H  
ATOM   1994 2HD1 ILE A 129     -10.772 -10.017 -12.145  1.00 19.620          H  
ATOM   1995 3HD1 ILE A 129     -10.161  -8.372 -12.072  1.00 19.620          H  
ATOM   1996  N   THR A 130     -14.301  -9.181  -8.059  1.00 12.400          N  
ATOM   1997  CA  THR A 130     -15.571  -8.598  -7.678  1.00 13.050          C  
ATOM   1998  C   THR A 130     -16.054  -9.109  -6.332  1.00 13.200          C  
ATOM   1999  O   THR A 130     -16.392 -10.279  -6.160  1.00 13.780          O  
ATOM   2000  CB  THR A 130     -16.639  -8.850  -8.762  1.00 18.010          C  
ATOM   2001  OG1 THR A 130     -16.202  -8.257  -9.993  1.00 18.010          O  
ATOM   2002  CG2 THR A 130     -17.966  -8.203  -8.354  1.00 18.010          C  
ATOM   2003  H   THR A 130     -14.252 -10.079  -8.548  1.00 14.880          H  
ATOM   2004  HA  THR A 130     -15.443  -7.525  -7.596  1.00 15.660          H  
ATOM   2005  HB  THR A 130     -16.775  -9.924  -8.907  1.00 21.610          H  
ATOM   2006  HG1 THR A 130     -15.467  -8.770 -10.329  1.00 21.610          H  
ATOM   2007 1HG2 THR A 130     -18.708  -8.369  -9.130  1.00 21.610          H  
ATOM   2008 2HG2 THR A 130     -18.329  -8.635  -7.425  1.00 21.610          H  
ATOM   2009 3HG2 THR A 130     -17.827  -7.136  -8.220  1.00 21.610          H  
ATOM   2010  N   PHE A 131     -16.096  -8.185  -5.388  1.00 12.860          N  
ATOM   2011  CA  PHE A 131     -16.508  -8.394  -4.009  1.00 13.180          C  
ATOM   2012  C   PHE A 131     -17.547  -7.346  -3.691  1.00 13.860          C  
ATOM   2013  O   PHE A 131     -17.630  -6.834  -2.565  1.00 14.180          O  
ATOM   2014  CB  PHE A 131     -15.355  -8.209  -3.064  1.00 18.320          C  
ATOM   2015  CG  PHE A 131     -14.223  -9.118  -3.219  1.00 18.320          C  
ATOM   2016  CD1 PHE A 131     -13.132  -8.716  -3.929  1.00 18.320          C  
ATOM   2017  CD2 PHE A 131     -14.213 -10.364  -2.617  1.00 18.320          C  
ATOM   2018  CE1 PHE A 131     -12.047  -9.502  -4.037  1.00 18.320          C  
ATOM   2019  CE2 PHE A 131     -13.132 -11.172  -2.728  1.00 18.320          C  
ATOM   2020  CZ  PHE A 131     -12.030 -10.734  -3.440  1.00 18.320          C  
ATOM   2021  H   PHE A 131     -15.796  -7.258  -5.665  1.00 15.430          H  
ATOM   2022  HA  PHE A 131     -16.943  -9.388  -3.898  1.00 15.820          H  
ATOM   2023 1HB  PHE A 131     -14.995  -7.209  -3.194  1.00 21.990          H  
ATOM   2024 2HB  PHE A 131     -15.705  -8.307  -2.050  1.00 21.990          H  
ATOM   2025  HD1 PHE A 131     -13.141  -7.746  -4.408  1.00 21.990          H  
ATOM   2026  HD2 PHE A 131     -15.076 -10.691  -2.044  1.00 21.990          H  
ATOM   2027  HE1 PHE A 131     -11.182  -9.144  -4.596  1.00 21.990          H  
ATOM   2028  HE2 PHE A 131     -13.142 -12.142  -2.248  1.00 21.990          H  
ATOM   2029  HZ  PHE A 131     -11.148 -11.351  -3.531  1.00 21.990          H  
ATOM   2030  N   PHE A 132     -18.277  -6.972  -4.726  1.00 14.260          N  
ATOM   2031  CA  PHE A 132     -19.268  -5.919  -4.690  1.00 15.070          C  
ATOM   2032  C   PHE A 132     -20.329  -6.088  -5.756  1.00 15.320          C  
ATOM   2033  O   PHE A 132     -20.161  -6.852  -6.700  1.00 15.330          O  
ATOM   2034  CB  PHE A 132     -18.575  -4.576  -4.915  1.00 20.770          C  
ATOM   2035  CG  PHE A 132     -17.804  -4.538  -6.230  1.00 20.770          C  
ATOM   2036  CD1 PHE A 132     -18.398  -4.180  -7.424  1.00 20.770          C  
ATOM   2037  CD2 PHE A 132     -16.467  -4.843  -6.245  1.00 20.770          C  
ATOM   2038  CE1 PHE A 132     -17.671  -4.142  -8.598  1.00 20.770          C  
ATOM   2039  CE2 PHE A 132     -15.733  -4.800  -7.414  1.00 20.770          C  
ATOM   2040  CZ  PHE A 132     -16.341  -4.450  -8.590  1.00 20.770          C  
ATOM   2041  H   PHE A 132     -18.135  -7.456  -5.605  1.00 17.110          H  
ATOM   2042  HA  PHE A 132     -19.751  -5.926  -3.712  1.00 18.080          H  
ATOM   2043 1HB  PHE A 132     -19.314  -3.777  -4.930  1.00 24.930          H  
ATOM   2044 2HB  PHE A 132     -17.879  -4.371  -4.091  1.00 24.930          H  
ATOM   2045  HD1 PHE A 132     -19.444  -3.924  -7.435  1.00 24.930          H  
ATOM   2046  HD2 PHE A 132     -15.993  -5.118  -5.311  1.00 24.930          H  
ATOM   2047  HE1 PHE A 132     -18.151  -3.861  -9.530  1.00 24.930          H  
ATOM   2048  HE2 PHE A 132     -14.659  -5.047  -7.410  1.00 24.930          H  
ATOM   2049  HZ  PHE A 132     -15.762  -4.418  -9.511  1.00 24.930          H  
ATOM   2050  N   ASP A 133     -21.429  -5.361  -5.601  1.00 15.710          N  
ATOM   2051  CA  ASP A 133     -22.480  -5.290  -6.609  1.00 16.150          C  
ATOM   2052  C   ASP A 133     -22.145  -4.154  -7.584  1.00 16.670          C  
ATOM   2053  O   ASP A 133     -22.162  -2.993  -7.148  1.00 16.630          O  
ATOM   2054  CB  ASP A 133     -23.852  -5.047  -5.982  1.00 22.430          C  
ATOM   2055  CG  ASP A 133     -25.008  -5.052  -7.022  1.00 22.430          C  
ATOM   2056  OD1 ASP A 133     -24.783  -4.752  -8.203  1.00 22.430          O  
ATOM   2057  OD2 ASP A 133     -26.104  -5.382  -6.625  1.00 22.430          O  
ATOM   2058  H   ASP A 133     -21.524  -4.805  -4.763  1.00 18.850          H  
ATOM   2059  HA  ASP A 133     -22.538  -6.246  -7.110  1.00 19.380          H  
ATOM   2060 1HB  ASP A 133     -24.051  -5.819  -5.236  1.00 26.920          H  
ATOM   2061 2HB  ASP A 133     -23.854  -4.085  -5.467  1.00 26.920          H  
ATOM   2062  N   PRO A 134     -21.791  -4.434  -8.866  1.00 17.310          N  
ATOM   2063  CA  PRO A 134     -21.369  -3.486  -9.888  1.00 17.950          C  
ATOM   2064  C   PRO A 134     -22.289  -2.279 -10.009  1.00 18.110          C  
ATOM   2065  O   PRO A 134     -21.829  -1.215 -10.433  1.00 18.420          O  
ATOM   2066  CB  PRO A 134     -21.394  -4.330 -11.165  1.00 26.920          C  
ATOM   2067  CG  PRO A 134     -21.107  -5.727 -10.695  1.00 26.920          C  
ATOM   2068  CD  PRO A 134     -21.815  -5.838  -9.367  1.00 26.920          C  
ATOM   2069  HA  PRO A 134     -20.348  -3.155  -9.668  1.00 21.540          H  
ATOM   2070 1HB  PRO A 134     -22.375  -4.235 -11.660  1.00 32.310          H  
ATOM   2071 2HB  PRO A 134     -20.640  -3.957 -11.876  1.00 32.310          H  
ATOM   2072 1HG  PRO A 134     -21.475  -6.459 -11.428  1.00 32.310          H  
ATOM   2073 2HG  PRO A 134     -20.018  -5.888 -10.603  1.00 32.310          H  
ATOM   2074 1HD  PRO A 134     -22.855  -6.192  -9.485  1.00 32.310          H  
ATOM   2075 2HD  PRO A 134     -21.211  -6.503  -8.761  1.00 32.310          H  
ATOM   2076  N   GLU A 135     -23.594  -2.421  -9.673  1.00 18.040          N  
ATOM   2077  CA  GLU A 135     -24.508  -1.278  -9.775  1.00 18.360          C  
ATOM   2078  C   GLU A 135     -23.946  -0.052  -9.078  1.00 17.830          C  
ATOM   2079  O   GLU A 135     -24.168   1.078  -9.533  1.00 18.190          O  
ATOM   2080  CB  GLU A 135     -25.901  -1.569  -9.218  1.00 25.580          C  
ATOM   2081  CG  GLU A 135     -26.862  -0.345  -9.325  1.00 25.580          C  
ATOM   2082  CD  GLU A 135     -28.283  -0.637  -8.961  1.00 25.580          C  
ATOM   2083  OE1 GLU A 135     -28.675  -1.768  -9.074  1.00 25.580          O  
ATOM   2084  OE2 GLU A 135     -28.984   0.279  -8.550  1.00 25.580          O  
ATOM   2085  H   GLU A 135     -23.978  -3.312  -9.310  1.00 21.650          H  
ATOM   2086  HA  GLU A 135     -24.626  -1.034 -10.831  1.00 22.030          H  
ATOM   2087 1HB  GLU A 135     -26.341  -2.407  -9.757  1.00 30.690          H  
ATOM   2088 2HB  GLU A 135     -25.822  -1.861  -8.169  1.00 30.690          H  
ATOM   2089 1HG  GLU A 135     -26.506   0.436  -8.656  1.00 30.690          H  
ATOM   2090 2HG  GLU A 135     -26.823   0.048 -10.341  1.00 30.690          H  
ATOM   2091  N   TRP A 136     -23.214  -0.266  -7.972  1.00 17.110          N  
ATOM   2092  CA  TRP A 136     -22.624   0.801  -7.180  1.00 16.670          C  
ATOM   2093  C   TRP A 136     -21.933   1.841  -8.049  1.00 16.920          C  
ATOM   2094  O   TRP A 136     -21.896   3.000  -7.659  1.00 17.000          O  
ATOM   2095  CB  TRP A 136     -21.598   0.276  -6.165  1.00 23.510          C  
ATOM   2096  CG  TRP A 136     -21.055   1.376  -5.268  1.00 23.510          C  
ATOM   2097  CD1 TRP A 136     -21.553   1.731  -4.058  1.00 23.510          C  
ATOM   2098  CD2 TRP A 136     -19.965   2.313  -5.533  1.00 23.510          C  
ATOM   2099  NE1 TRP A 136     -20.861   2.803  -3.560  1.00 23.510          N  
ATOM   2100  CE2 TRP A 136     -19.905   3.173  -4.458  1.00 23.510          C  
ATOM   2101  CE3 TRP A 136     -19.080   2.498  -6.590  1.00 23.510          C  
ATOM   2102  CZ2 TRP A 136     -19.021   4.190  -4.410  1.00 23.510          C  
ATOM   2103  CZ3 TRP A 136     -18.194   3.528  -6.541  1.00 23.510          C  
ATOM   2104  CH2 TRP A 136     -18.173   4.356  -5.482  1.00 23.510          C  
ATOM   2105  H   TRP A 136     -23.046  -1.231  -7.660  1.00 20.530          H  
ATOM   2106  HA  TRP A 136     -23.423   1.297  -6.631  1.00 20.000          H  
ATOM   2107 1HB  TRP A 136     -22.062  -0.486  -5.543  1.00 28.220          H  
ATOM   2108 2HB  TRP A 136     -20.797  -0.181  -6.669  1.00 28.220          H  
ATOM   2109  HD1 TRP A 136     -22.390   1.246  -3.562  1.00 28.220          H  
ATOM   2110  HE1 TRP A 136     -21.033   3.276  -2.680  1.00 28.220          H  
ATOM   2111  HE3 TRP A 136     -19.109   1.852  -7.438  1.00 28.220          H  
ATOM   2112  HZ2 TRP A 136     -18.987   4.853  -3.573  1.00 28.220          H  
ATOM   2113  HZ3 TRP A 136     -17.519   3.671  -7.379  1.00 28.220          H  
ATOM   2114  HH2 TRP A 136     -17.463   5.168  -5.471  1.00 28.220          H  
ATOM   2115  N   GLY A 137     -21.382   1.434  -9.212  1.00 17.190          N  
ATOM   2116  CA  GLY A 137     -20.597   2.275 -10.122  1.00 17.580          C  
ATOM   2117  C   GLY A 137     -21.314   3.539 -10.580  1.00 18.340          C  
ATOM   2118  O   GLY A 137     -20.689   4.433 -11.151  1.00 18.770          O  
ATOM   2119  H   GLY A 137     -21.529   0.462  -9.495  1.00 20.630          H  
ATOM   2120 1HA  GLY A 137     -19.664   2.554  -9.636  1.00 21.100          H  
ATOM   2121 2HA  GLY A 137     -20.330   1.685 -10.996  1.00 21.100          H  
ATOM   2122  N   LYS A 138     -22.628   3.613 -10.366  1.00 18.620          N  
ATOM   2123  CA  LYS A 138     -23.404   4.804 -10.689  1.00 19.430          C  
ATOM   2124  C   LYS A 138     -22.968   5.967  -9.758  1.00 19.140          C  
ATOM   2125  O   LYS A 138     -23.245   7.139 -10.028  1.00 19.750          O  
ATOM   2126  CB  LYS A 138     -24.903   4.495 -10.557  1.00 26.880          C  
ATOM   2127  CG  LYS A 138     -25.384   4.260  -9.124  1.00 26.880          C  
ATOM   2128  CD  LYS A 138     -26.836   3.785  -9.071  1.00 26.880          C  
ATOM   2129  CE  LYS A 138     -27.299   3.582  -7.630  1.00 26.880          C  
ATOM   2130  NZ  LYS A 138     -28.685   3.008  -7.557  1.00 26.880          N  
ATOM   2131  H   LYS A 138     -23.092   2.801  -9.945  1.00 22.340          H  
ATOM   2132  HA  LYS A 138     -23.192   5.095 -11.717  1.00 23.320          H  
ATOM   2133 1HB  LYS A 138     -25.480   5.316 -10.978  1.00 32.250          H  
ATOM   2134 2HB  LYS A 138     -25.134   3.598 -11.131  1.00 32.250          H  
ATOM   2135 1HG  LYS A 138     -24.744   3.525  -8.632  1.00 32.250          H  
ATOM   2136 2HG  LYS A 138     -25.322   5.198  -8.582  1.00 32.250          H  
ATOM   2137 1HD  LYS A 138     -27.478   4.519  -9.555  1.00 32.250          H  
ATOM   2138 2HD  LYS A 138     -26.926   2.835  -9.604  1.00 32.250          H  
ATOM   2139 1HE  LYS A 138     -26.608   2.908  -7.122  1.00 32.250          H  
ATOM   2140 2HE  LYS A 138     -27.290   4.546  -7.121  1.00 32.250          H  
ATOM   2141 1HZ  LYS A 138     -28.955   2.894  -6.594  1.00 32.250          H  
ATOM   2142 2HZ  LYS A 138     -29.339   3.622  -8.015  1.00 32.250          H  
ATOM   2143 3HZ  LYS A 138     -28.712   2.072  -8.019  1.00 32.250          H  
ATOM   2144  N   LEU A 139     -22.325   5.610  -8.637  1.00 18.270          N  
ATOM   2145  CA  LEU A 139     -21.819   6.495  -7.600  1.00 18.020          C  
ATOM   2146  C   LEU A 139     -20.300   6.614  -7.716  1.00 17.700          C  
ATOM   2147  O   LEU A 139     -19.653   5.806  -8.375  1.00 17.400          O  
ATOM   2148  CB  LEU A 139     -22.167   5.920  -6.226  1.00 25.330          C  
ATOM   2149  CG  LEU A 139     -23.651   5.605  -5.975  1.00 25.330          C  
ATOM   2150  CD1 LEU A 139     -23.779   4.976  -4.619  1.00 25.330          C  
ATOM   2151  CD2 LEU A 139     -24.514   6.873  -6.102  1.00 25.330          C  
ATOM   2152  H   LEU A 139     -22.155   4.614  -8.498  1.00 21.920          H  
ATOM   2153  HA  LEU A 139     -22.248   7.485  -7.728  1.00 21.620          H  
ATOM   2154 1HB  LEU A 139     -21.613   4.990  -6.101  1.00 30.390          H  
ATOM   2155 2HB  LEU A 139     -21.836   6.613  -5.461  1.00 30.390          H  
ATOM   2156  HG  LEU A 139     -23.980   4.871  -6.694  1.00 30.390          H  
ATOM   2157 1HD1 LEU A 139     -24.819   4.713  -4.437  1.00 30.390          H  
ATOM   2158 2HD1 LEU A 139     -23.170   4.080  -4.589  1.00 30.390          H  
ATOM   2159 3HD1 LEU A 139     -23.440   5.672  -3.855  1.00 30.390          H  
ATOM   2160 1HD2 LEU A 139     -25.558   6.618  -5.924  1.00 30.390          H  
ATOM   2161 2HD2 LEU A 139     -24.195   7.614  -5.371  1.00 30.390          H  
ATOM   2162 3HD2 LEU A 139     -24.421   7.288  -7.105  1.00 30.390          H  
ATOM   2163  N   ASN A 140     -19.707   7.628  -7.086  1.00 17.890          N  
ATOM   2164  CA  ASN A 140     -18.253   7.739  -7.127  1.00 17.760          C  
ATOM   2165  C   ASN A 140     -17.570   7.960  -5.774  1.00 17.830          C  
ATOM   2166  O   ASN A 140     -16.376   8.279  -5.739  1.00 18.040          O  
ATOM   2167  CB  ASN A 140     -17.887   8.847  -8.082  1.00 24.920          C  
ATOM   2168  CG  ASN A 140     -18.467  10.156  -7.632  1.00 24.920          C  
ATOM   2169  OD1 ASN A 140     -19.269  10.193  -6.677  1.00 24.920          O  
ATOM   2170  ND2 ASN A 140     -18.094  11.223  -8.290  1.00 24.920          N  
ATOM   2171  H   ASN A 140     -20.248   8.327  -6.588  1.00 21.470          H  
ATOM   2172  HA  ASN A 140     -17.853   6.804  -7.524  1.00 21.310          H  
ATOM   2173 1HB  ASN A 140     -16.801   8.937  -8.147  1.00 29.900          H  
ATOM   2174 2HB  ASN A 140     -18.261   8.608  -9.080  1.00 29.900          H  
ATOM   2175 1HD2 ASN A 140     -18.454  12.121  -8.032  1.00 29.900          H  
ATOM   2176 2HD2 ASN A 140     -17.449  11.144  -9.050  1.00 29.900          H  
ATOM   2177  N   TYR A 141     -18.282   7.756  -4.666  1.00 17.800          N  
ATOM   2178  CA  TYR A 141     -17.680   8.007  -3.364  1.00 17.740          C  
ATOM   2179  C   TYR A 141     -18.240   7.084  -2.272  1.00 17.560          C  
ATOM   2180  O   TYR A 141     -19.443   6.826  -2.247  1.00 17.160          O  
ATOM   2181  CB  TYR A 141     -17.922   9.470  -2.962  1.00 24.860          C  
ATOM   2182  CG  TYR A 141     -17.242   9.849  -1.677  1.00 24.860          C  
ATOM   2183  CD1 TYR A 141     -15.921  10.254  -1.701  1.00 24.860          C  
ATOM   2184  CD2 TYR A 141     -17.916   9.751  -0.470  1.00 24.860          C  
ATOM   2185  CE1 TYR A 141     -15.278  10.557  -0.533  1.00 24.860          C  
ATOM   2186  CE2 TYR A 141     -17.267  10.054   0.701  1.00 24.860          C  
ATOM   2187  CZ  TYR A 141     -15.952  10.452   0.675  1.00 24.860          C  
ATOM   2188  OH  TYR A 141     -15.304  10.754   1.848  1.00 24.860          O  
ATOM   2189  H   TYR A 141     -19.247   7.464  -4.727  1.00 21.360          H  
ATOM   2190  HA  TYR A 141     -16.611   7.848  -3.462  1.00 21.290          H  
ATOM   2191 1HB  TYR A 141     -17.561  10.132  -3.752  1.00 29.830          H  
ATOM   2192 2HB  TYR A 141     -18.990   9.644  -2.850  1.00 29.830          H  
ATOM   2193  HD1 TYR A 141     -15.388  10.326  -2.650  1.00 29.830          H  
ATOM   2194  HD2 TYR A 141     -18.956   9.426  -0.449  1.00 29.830          H  
ATOM   2195  HE1 TYR A 141     -14.237  10.874  -0.561  1.00 29.830          H  
ATOM   2196  HE2 TYR A 141     -17.793   9.974   1.652  1.00 29.830          H  
ATOM   2197  HH  TYR A 141     -14.392  10.991   1.659  1.00 29.830          H  
ATOM   2198  N   PRO A 142     -17.383   6.562  -1.369  1.00 17.960          N  
ATOM   2199  CA  PRO A 142     -15.918   6.609  -1.313  1.00 17.930          C  
ATOM   2200  C   PRO A 142     -15.197   5.802  -2.388  1.00 17.390          C  
ATOM   2201  O   PRO A 142     -14.072   6.141  -2.747  1.00 17.330          O  
ATOM   2202  CB  PRO A 142     -15.631   6.028   0.077  1.00 26.890          C  
ATOM   2203  CG  PRO A 142     -16.836   5.162   0.393  1.00 26.890          C  
ATOM   2204  CD  PRO A 142     -18.002   5.873  -0.244  1.00 26.890          C  
ATOM   2205  HA  PRO A 142     -15.572   7.639  -1.334  1.00 21.520          H  
ATOM   2206 1HB  PRO A 142     -14.688   5.453   0.052  1.00 32.270          H  
ATOM   2207 2HB  PRO A 142     -15.489   6.849   0.800  1.00 32.270          H  
ATOM   2208 1HG  PRO A 142     -16.688   4.142  -0.007  1.00 32.270          H  
ATOM   2209 2HG  PRO A 142     -16.953   5.054   1.481  1.00 32.270          H  
ATOM   2210 1HD  PRO A 142     -18.755   5.150  -0.600  1.00 32.270          H  
ATOM   2211 2HD  PRO A 142     -18.438   6.611   0.447  1.00 32.270          H  
ATOM   2212  N   GLY A 143     -15.871   4.803  -2.952  1.00 17.120          N  
ATOM   2213  CA  GLY A 143     -15.273   3.930  -3.946  1.00 16.750          C  
ATOM   2214  C   GLY A 143     -15.854   2.530  -3.791  1.00 15.950          C  
ATOM   2215  O   GLY A 143     -16.668   2.258  -2.898  1.00 15.960          O  
ATOM   2216  H   GLY A 143     -16.799   4.562  -2.644  1.00 20.540          H  
ATOM   2217 1HA  GLY A 143     -15.440   4.307  -4.950  1.00 20.100          H  
ATOM   2218 2HA  GLY A 143     -14.195   3.898  -3.798  1.00 20.100          H  
ATOM   2219  N   PHE A 144     -15.435   1.617  -4.641  1.00 15.410          N  
ATOM   2220  CA  PHE A 144     -15.960   0.271  -4.513  1.00 14.770          C  
ATOM   2221  C   PHE A 144     -15.210  -0.440  -3.425  1.00 14.360          C  
ATOM   2222  O   PHE A 144     -14.103  -0.933  -3.649  1.00 13.880          O  
ATOM   2223  CB  PHE A 144     -15.805  -0.600  -5.753  1.00 20.930          C  
ATOM   2224  CG  PHE A 144     -16.658  -0.360  -6.931  1.00 20.930          C  
ATOM   2225  CD1 PHE A 144     -16.247   0.399  -7.985  1.00 20.930          C  
ATOM   2226  CD2 PHE A 144     -17.874  -0.978  -7.002  1.00 20.930          C  
ATOM   2227  CE1 PHE A 144     -17.047   0.523  -9.108  1.00 20.930          C  
ATOM   2228  CE2 PHE A 144     -18.667  -0.864  -8.111  1.00 20.930          C  
ATOM   2229  CZ  PHE A 144     -18.255  -0.124  -9.162  1.00 20.930          C  
ATOM   2230  H   PHE A 144     -14.768   1.872  -5.354  1.00 18.490          H  
ATOM   2231  HA  PHE A 144     -17.018   0.321  -4.240  1.00 17.720          H  
ATOM   2232 1HB  PHE A 144     -14.794  -0.529  -6.077  1.00 25.120          H  
ATOM   2233 2HB  PHE A 144     -15.953  -1.641  -5.456  1.00 25.120          H  
ATOM   2234  HD1 PHE A 144     -15.295   0.880  -7.928  1.00 25.120          H  
ATOM   2235  HD2 PHE A 144     -18.198  -1.586  -6.162  1.00 25.120          H  
ATOM   2236  HE1 PHE A 144     -16.727   1.113  -9.956  1.00 25.120          H  
ATOM   2237  HE2 PHE A 144     -19.627  -1.379  -8.155  1.00 25.120          H  
ATOM   2238  HZ  PHE A 144     -18.887  -0.047 -10.042  1.00 25.120          H  
ATOM   2239  N   GLN A 145     -15.791  -0.426  -2.243  1.00 14.680          N  
ATOM   2240  CA  GLN A 145     -15.184  -1.064  -1.088  1.00 14.650          C  
ATOM   2241  C   GLN A 145     -15.447  -2.554  -1.218  1.00 14.100          C  
ATOM   2242  O   GLN A 145     -16.460  -2.947  -1.803  1.00 14.310          O  
ATOM   2243  CB  GLN A 145     -15.712  -0.442   0.201  1.00 20.520          C  
ATOM   2244  CG  GLN A 145     -15.280   1.046   0.359  1.00 20.520          C  
ATOM   2245  CD  GLN A 145     -15.792   1.710   1.632  1.00 20.520          C  
ATOM   2246  OE1 GLN A 145     -16.967   1.569   1.986  1.00 20.520          O  
ATOM   2247  NE2 GLN A 145     -14.923   2.428   2.338  1.00 20.520          N  
ATOM   2248  H   GLN A 145     -16.663   0.101  -2.172  1.00 17.620          H  
ATOM   2249  HA  GLN A 145     -14.121  -0.927  -1.123  1.00 17.580          H  
ATOM   2250 1HB  GLN A 145     -16.799  -0.493   0.214  1.00 24.630          H  
ATOM   2251 2HB  GLN A 145     -15.340  -1.010   1.043  1.00 24.630          H  
ATOM   2252 1HG  GLN A 145     -14.186   1.086   0.364  1.00 24.630          H  
ATOM   2253 2HG  GLN A 145     -15.652   1.614  -0.494  1.00 24.630          H  
ATOM   2254 1HE2 GLN A 145     -15.219   2.875   3.181  1.00 24.630          H  
ATOM   2255 2HE2 GLN A 145     -13.954   2.512   2.037  1.00 24.630          H  
ATOM   2256  N   TYR A 146     -14.539  -3.401  -0.728  1.00 13.610          N  
ATOM   2257  CA  TYR A 146     -14.753  -4.843  -0.922  1.00 13.230          C  
ATOM   2258  C   TYR A 146     -15.116  -5.623   0.319  1.00 12.940          C  
ATOM   2259  O   TYR A 146     -14.598  -5.367   1.406  1.00 12.990          O  
ATOM   2260  CB  TYR A 146     -13.498  -5.517  -1.498  1.00 18.670          C  
ATOM   2261  CG  TYR A 146     -13.083  -5.136  -2.928  1.00 18.670          C  
ATOM   2262  CD1 TYR A 146     -13.852  -4.314  -3.734  1.00 18.670          C  
ATOM   2263  CD2 TYR A 146     -11.887  -5.621  -3.414  1.00 18.670          C  
ATOM   2264  CE1 TYR A 146     -13.423  -3.985  -4.973  1.00 18.670          C  
ATOM   2265  CE2 TYR A 146     -11.463  -5.293  -4.679  1.00 18.670          C  
ATOM   2266  CZ  TYR A 146     -12.237  -4.469  -5.454  1.00 18.670          C  
ATOM   2267  OH  TYR A 146     -11.853  -4.103  -6.713  1.00 18.670          O  
ATOM   2268  H   TYR A 146     -13.713  -3.054  -0.211  1.00 16.330          H  
ATOM   2269  HA  TYR A 146     -15.579  -4.981  -1.617  1.00 15.880          H  
ATOM   2270 1HB  TYR A 146     -12.659  -5.277  -0.845  1.00 22.410          H  
ATOM   2271 2HB  TYR A 146     -13.610  -6.593  -1.444  1.00 22.410          H  
ATOM   2272  HD1 TYR A 146     -14.791  -3.911  -3.406  1.00 22.410          H  
ATOM   2273  HD2 TYR A 146     -11.278  -6.265  -2.793  1.00 22.410          H  
ATOM   2274  HE1 TYR A 146     -14.026  -3.326  -5.593  1.00 22.410          H  
ATOM   2275  HE2 TYR A 146     -10.515  -5.679  -5.058  1.00 22.410          H  
ATOM   2276  HH  TYR A 146     -11.017  -4.550  -6.969  1.00 22.410          H  
ATOM   2277  N   GLY A 147     -15.952  -6.639   0.118  1.00 12.830          N  
ATOM   2278  CA  GLY A 147     -16.259  -7.599   1.162  1.00 12.710          C  
ATOM   2279  C   GLY A 147     -15.253  -8.745   1.077  1.00 12.810          C  
ATOM   2280  O   GLY A 147     -14.200  -8.609   0.457  1.00 12.780          O  
ATOM   2281  H   GLY A 147     -16.404  -6.730  -0.800  1.00 15.400          H  
ATOM   2282 1HA  GLY A 147     -16.202  -7.118   2.140  1.00 15.250          H  
ATOM   2283 2HA  GLY A 147     -17.273  -7.976   1.035  1.00 15.250          H  
ATOM   2284  N   ASN A 148     -15.570  -9.878   1.699  1.00 13.110          N  
ATOM   2285  CA  ASN A 148     -14.676 -11.036   1.715  1.00 13.400          C  
ATOM   2286  C   ASN A 148     -15.381 -12.286   1.216  1.00 13.420          C  
ATOM   2287  O   ASN A 148     -15.168 -13.403   1.701  1.00 14.030          O  
ATOM   2288  CB  ASN A 148     -14.040 -11.215   3.079  1.00 18.640          C  
ATOM   2289  CG  ASN A 148     -12.988 -10.128   3.365  1.00 18.640          C  
ATOM   2290  OD1 ASN A 148     -11.861 -10.108   2.800  1.00 18.640          O  
ATOM   2291  ND2 ASN A 148     -13.342  -9.216   4.239  1.00 18.640          N  
ATOM   2292  H   ASN A 148     -16.452  -9.936   2.192  1.00 15.730          H  
ATOM   2293  HA  ASN A 148     -13.863 -10.847   1.010  1.00 16.080          H  
ATOM   2294 1HB  ASN A 148     -14.816 -11.146   3.841  1.00 22.370          H  
ATOM   2295 2HB  ASN A 148     -13.600 -12.198   3.173  1.00 22.370          H  
ATOM   2296 1HD2 ASN A 148     -12.711  -8.472   4.469  1.00 22.370          H  
ATOM   2297 2HD2 ASN A 148     -14.242  -9.254   4.669  1.00 22.370          H  
ATOM   2298  N   SER A 149     -16.237 -12.092   0.230  1.00 12.900          N  
ATOM   2299  CA  SER A 149     -17.014 -13.155  -0.388  1.00 13.030          C  
ATOM   2300  C   SER A 149     -16.169 -13.980  -1.352  1.00 12.880          C  
ATOM   2301  O   SER A 149     -16.341 -13.897  -2.571  1.00 12.950          O  
ATOM   2302  CB  SER A 149     -18.180 -12.547  -1.149  1.00 18.190          C  
ATOM   2303  OG  SER A 149     -19.038 -11.835  -0.292  1.00 18.190          O  
ATOM   2304  H   SER A 149     -16.394 -11.146  -0.087  1.00 15.480          H  
ATOM   2305  HA  SER A 149     -17.391 -13.815   0.396  1.00 15.640          H  
ATOM   2306 1HB  SER A 149     -17.800 -11.880  -1.925  1.00 21.830          H  
ATOM   2307 2HB  SER A 149     -18.737 -13.341  -1.646  1.00 21.830          H  
ATOM   2308  HG  SER A 149     -19.764 -11.523  -0.844  1.00 21.830          H  
ATOM   2309  N   TYR A 150     -15.244 -14.755  -0.803  1.00 12.860          N  
ATOM   2310  CA  TYR A 150     -14.326 -15.553  -1.608  1.00 12.920          C  
ATOM   2311  C   TYR A 150     -14.923 -16.920  -1.900  1.00 13.310          C  
ATOM   2312  O   TYR A 150     -15.606 -17.502  -1.059  1.00 13.610          O  
ATOM   2313  CB  TYR A 150     -13.011 -15.806  -0.870  1.00 18.060          C  
ATOM   2314  CG  TYR A 150     -12.194 -14.589  -0.548  1.00 18.060          C  
ATOM   2315  CD1 TYR A 150     -12.345 -14.046   0.678  1.00 18.060          C  
ATOM   2316  CD2 TYR A 150     -11.293 -14.030  -1.436  1.00 18.060          C  
ATOM   2317  CE1 TYR A 150     -11.657 -12.955   1.039  1.00 18.060          C  
ATOM   2318  CE2 TYR A 150     -10.585 -12.907  -1.061  1.00 18.060          C  
ATOM   2319  CZ  TYR A 150     -10.798 -12.368   0.189  1.00 18.060          C  
ATOM   2320  OH  TYR A 150     -10.153 -11.239   0.612  1.00 18.060          O  
ATOM   2321  H   TYR A 150     -15.177 -14.722   0.219  1.00 15.430          H  
ATOM   2322  HA  TYR A 150     -14.144 -15.046  -2.555  1.00 15.500          H  
ATOM   2323 1HB  TYR A 150     -13.222 -16.328   0.064  1.00 21.680          H  
ATOM   2324 2HB  TYR A 150     -12.404 -16.473  -1.476  1.00 21.680          H  
ATOM   2325  HD1 TYR A 150     -13.036 -14.498   1.386  1.00 21.680          H  
ATOM   2326  HD2 TYR A 150     -11.139 -14.463  -2.405  1.00 21.680          H  
ATOM   2327  HE1 TYR A 150     -11.791 -12.537   2.017  1.00 21.680          H  
ATOM   2328  HE2 TYR A 150      -9.874 -12.447  -1.749  1.00 21.680          H  
ATOM   2329  HH  TYR A 150     -10.618 -10.891   1.421  1.00 21.680          H  
ATOM   2330  N   ASP A 151     -14.626 -17.438  -3.080  1.00 13.450          N  
ATOM   2331  CA  ASP A 151     -14.956 -18.790  -3.509  1.00 13.950          C  
ATOM   2332  C   ASP A 151     -13.679 -19.620  -3.215  1.00 14.080          C  
ATOM   2333  O   ASP A 151     -12.671 -19.372  -3.863  1.00 13.910          O  
ATOM   2334  CB  ASP A 151     -15.336 -18.800  -4.998  1.00 19.330          C  
ATOM   2335  CG  ASP A 151     -15.843 -20.143  -5.523  1.00 19.330          C  
ATOM   2336  OD1 ASP A 151     -15.830 -21.093  -4.786  1.00 19.330          O  
ATOM   2337  OD2 ASP A 151     -16.255 -20.194  -6.664  1.00 19.330          O  
ATOM   2338  H   ASP A 151     -14.114 -16.855  -3.730  1.00 16.140          H  
ATOM   2339  HA  ASP A 151     -15.813 -19.150  -2.954  1.00 16.740          H  
ATOM   2340 1HB  ASP A 151     -16.107 -18.046  -5.174  1.00 23.200          H  
ATOM   2341 2HB  ASP A 151     -14.487 -18.523  -5.590  1.00 23.200          H  
ATOM   2342  N   PRO A 152     -13.633 -20.518  -2.208  1.00 14.570          N  
ATOM   2343  CA  PRO A 152     -12.444 -21.254  -1.754  1.00 14.950          C  
ATOM   2344  C   PRO A 152     -11.726 -22.020  -2.856  1.00 15.160          C  
ATOM   2345  O   PRO A 152     -12.352 -22.451  -3.823  1.00 15.560          O  
ATOM   2346  CB  PRO A 152     -13.031 -22.223  -0.722  1.00 22.420          C  
ATOM   2347  CG  PRO A 152     -14.277 -21.554  -0.225  1.00 22.420          C  
ATOM   2348  CD  PRO A 152     -14.848 -20.834  -1.432  1.00 22.420          C  
ATOM   2349  HA  PRO A 152     -11.749 -20.543  -1.296  1.00 17.940          H  
ATOM   2350 1HB  PRO A 152     -13.215 -23.203  -1.195  1.00 26.910          H  
ATOM   2351 2HB  PRO A 152     -12.320 -22.385   0.075  1.00 26.910          H  
ATOM   2352 1HG  PRO A 152     -14.971 -22.301   0.187  1.00 26.910          H  
ATOM   2353 2HG  PRO A 152     -14.034 -20.862   0.597  1.00 26.910          H  
ATOM   2354 1HD  PRO A 152     -15.530 -21.471  -2.026  1.00 26.910          H  
ATOM   2355 2HD  PRO A 152     -15.333 -19.934  -1.049  1.00 26.910          H  
ATOM   2356  N   LYS A 153     -10.403 -22.149  -2.718  1.00 15.080          N  
ATOM   2357  CA  LYS A 153      -9.560 -22.818  -3.704  1.00 15.460          C  
ATOM   2358  C   LYS A 153      -9.860 -24.303  -3.828  1.00 15.170          C  
ATOM   2359  O   LYS A 153     -10.411 -24.927  -2.922  1.00 15.400          O  
ATOM   2360  CB  LYS A 153      -8.073 -22.625  -3.389  1.00 21.490          C  
ATOM   2361  CG  LYS A 153      -7.580 -21.200  -3.519  1.00 21.490          C  
ATOM   2362  CD  LYS A 153      -6.094 -21.090  -3.249  1.00 21.490          C  
ATOM   2363  CE  LYS A 153      -5.605 -19.647  -3.378  1.00 21.490          C  
ATOM   2364  NZ  LYS A 153      -4.133 -19.540  -3.146  1.00 21.490          N  
ATOM   2365  H   LYS A 153      -9.941 -21.789  -1.878  1.00 18.100          H  
ATOM   2366  HA  LYS A 153      -9.761 -22.366  -4.677  1.00 18.550          H  
ATOM   2367 1HB  LYS A 153      -7.865 -22.936  -2.373  1.00 25.790          H  
ATOM   2368 2HB  LYS A 153      -7.477 -23.255  -4.043  1.00 25.790          H  
ATOM   2369 1HG  LYS A 153      -7.799 -20.828  -4.517  1.00 25.790          H  
ATOM   2370 2HG  LYS A 153      -8.105 -20.587  -2.790  1.00 25.790          H  
ATOM   2371 1HD  LYS A 153      -5.885 -21.448  -2.237  1.00 25.790          H  
ATOM   2372 2HD  LYS A 153      -5.550 -21.710  -3.956  1.00 25.790          H  
ATOM   2373 1HE  LYS A 153      -5.835 -19.277  -4.378  1.00 25.790          H  
ATOM   2374 2HE  LYS A 153      -6.127 -19.026  -2.645  1.00 25.790          H  
ATOM   2375 1HZ  LYS A 153      -3.832 -18.578  -3.235  1.00 25.790          H  
ATOM   2376 2HZ  LYS A 153      -3.911 -19.868  -2.216  1.00 25.790          H  
ATOM   2377 3HZ  LYS A 153      -3.643 -20.103  -3.825  1.00 25.790          H  
ATOM   2378  N   ASN A 154      -9.488 -24.855  -4.971  1.00 14.820          N  
ATOM   2379  CA  ASN A 154      -9.679 -26.259  -5.258  1.00 14.690          C  
ATOM   2380  C   ASN A 154      -8.826 -27.137  -4.324  1.00 14.250          C  
ATOM   2381  O   ASN A 154      -7.747 -26.712  -3.902  1.00 14.210          O  
ATOM   2382  CB  ASN A 154      -9.352 -26.512  -6.719  1.00 20.620          C  
ATOM   2383  CG  ASN A 154     -10.346 -25.897  -7.636  1.00 20.620          C  
ATOM   2384  OD1 ASN A 154     -11.548 -25.860  -7.351  1.00 20.620          O  
ATOM   2385  ND2 ASN A 154      -9.874 -25.398  -8.742  1.00 20.620          N  
ATOM   2386  H   ASN A 154      -9.058 -24.264  -5.668  1.00 17.780          H  
ATOM   2387  HA  ASN A 154     -10.729 -26.459  -5.100  1.00 17.630          H  
ATOM   2388 1HB  ASN A 154      -8.364 -26.105  -6.946  1.00 24.740          H  
ATOM   2389 2HB  ASN A 154      -9.321 -27.569  -6.929  1.00 24.740          H  
ATOM   2390 1HD2 ASN A 154     -10.493 -24.967  -9.399  1.00 24.740          H  
ATOM   2391 2HD2 ASN A 154      -8.894 -25.445  -8.940  1.00 24.740          H  
ATOM   2392  N   PRO A 155      -9.239 -28.395  -4.051  1.00 14.080          N  
ATOM   2393  CA  PRO A 155      -8.555 -29.368  -3.208  1.00 13.810          C  
ATOM   2394  C   PRO A 155      -7.044 -29.608  -3.392  1.00 13.640          C  
ATOM   2395  O   PRO A 155      -6.362 -29.803  -2.382  1.00 13.660          O  
ATOM   2396  CB  PRO A 155      -9.352 -30.657  -3.513  1.00 20.710          C  
ATOM   2397  CG  PRO A 155     -10.737 -30.178  -3.823  1.00 20.710          C  
ATOM   2398  CD  PRO A 155     -10.552 -28.895  -4.582  1.00 20.710          C  
ATOM   2399  HA  PRO A 155      -8.726 -29.046  -2.179  1.00 16.570          H  
ATOM   2400 1HB  PRO A 155      -8.900 -31.228  -4.331  1.00 24.860          H  
ATOM   2401 2HB  PRO A 155      -9.347 -31.330  -2.651  1.00 24.860          H  
ATOM   2402 1HG  PRO A 155     -11.283 -30.941  -4.403  1.00 24.860          H  
ATOM   2403 2HG  PRO A 155     -11.298 -30.034  -2.886  1.00 24.860          H  
ATOM   2404 1HD  PRO A 155     -10.522 -29.078  -5.664  1.00 24.860          H  
ATOM   2405 2HD  PRO A 155     -11.389 -28.253  -4.283  1.00 24.860          H  
ATOM   2406  N   PRO A 156      -6.436 -29.553  -4.603  1.00 13.630          N  
ATOM   2407  CA  PRO A 156      -5.010 -29.723  -4.803  1.00 13.500          C  
ATOM   2408  C   PRO A 156      -4.129 -28.870  -3.880  1.00 13.110          C  
ATOM   2409  O   PRO A 156      -2.943 -29.165  -3.727  1.00 13.580          O  
ATOM   2410  CB  PRO A 156      -4.828 -29.362  -6.274  1.00 20.250          C  
ATOM   2411  CG  PRO A 156      -6.145 -29.723  -6.900  1.00 20.250          C  
ATOM   2412  CD  PRO A 156      -7.157 -29.347  -5.879  1.00 20.250          C  
ATOM   2413  HA  PRO A 156      -4.783 -30.783  -4.676  1.00 16.200          H  
ATOM   2414 1HB  PRO A 156      -4.589 -28.290  -6.364  1.00 24.300          H  
ATOM   2415 2HB  PRO A 156      -3.980 -29.919  -6.697  1.00 24.300          H  
ATOM   2416 1HG  PRO A 156      -6.278 -29.182  -7.850  1.00 24.300          H  
ATOM   2417 2HG  PRO A 156      -6.170 -30.797  -7.139  1.00 24.300          H  
ATOM   2418 1HD  PRO A 156      -7.317 -28.308  -6.051  1.00 24.300          H  
ATOM   2419 2HD  PRO A 156      -8.052 -29.955  -5.981  1.00 24.300          H  
ATOM   2420  N   VAL A 157      -4.673 -27.781  -3.305  1.00 12.440          N  
ATOM   2421  CA  VAL A 157      -3.864 -26.928  -2.444  1.00 12.160          C  
ATOM   2422  C   VAL A 157      -4.426 -26.633  -1.035  1.00 12.060          C  
ATOM   2423  O   VAL A 157      -4.816 -25.491  -0.783  1.00 11.970          O  
ATOM   2424  CB  VAL A 157      -3.615 -25.583  -3.167  1.00 17.140          C  
ATOM   2425  CG1 VAL A 157      -2.642 -25.785  -4.318  1.00 17.140          C  
ATOM   2426  CG2 VAL A 157      -4.961 -25.017  -3.730  1.00 17.140          C  
ATOM   2427  H   VAL A 157      -5.663 -27.541  -3.446  1.00 14.930          H  
ATOM   2428  HA  VAL A 157      -2.896 -27.407  -2.328  1.00 14.590          H  
ATOM   2429  HB  VAL A 157      -3.174 -24.878  -2.467  1.00 20.560          H  
ATOM   2430 1HG1 VAL A 157      -2.461 -24.833  -4.814  1.00 20.560          H  
ATOM   2431 2HG1 VAL A 157      -1.703 -26.179  -3.928  1.00 20.560          H  
ATOM   2432 3HG1 VAL A 157      -3.059 -26.489  -5.032  1.00 20.560          H  
ATOM   2433 1HG2 VAL A 157      -4.767 -24.074  -4.231  1.00 20.560          H  
ATOM   2434 2HG2 VAL A 157      -5.388 -25.718  -4.444  1.00 20.560          H  
ATOM   2435 3HG2 VAL A 157      -5.680 -24.852  -2.933  1.00 20.560          H  
ATOM   2436  N   GLU A 158      -4.382 -27.571  -0.062  1.00 12.260          N  
ATOM   2437  CA  GLU A 158      -3.836 -28.940  -0.101  1.00 12.470          C  
ATOM   2438  C   GLU A 158      -4.764 -29.998   0.544  1.00 12.350          C  
ATOM   2439  O   GLU A 158      -4.324 -30.785   1.384  1.00 12.790          O  
ATOM   2440  CB  GLU A 158      -2.447 -29.004   0.575  1.00 17.370          C  
ATOM   2441  CG  GLU A 158      -1.336 -28.206  -0.114  1.00 17.370          C  
ATOM   2442  CD  GLU A 158       0.025 -28.344   0.548  1.00 17.370          C  
ATOM   2443  OE1 GLU A 158       0.103 -28.909   1.611  1.00 17.370          O  
ATOM   2444  OE2 GLU A 158       0.984 -27.885  -0.026  1.00 17.370          O  
ATOM   2445  H   GLU A 158      -4.738 -27.276   0.836  1.00 14.710          H  
ATOM   2446  HA  GLU A 158      -3.708 -29.232  -1.139  1.00 14.960          H  
ATOM   2447 1HB  GLU A 158      -2.516 -28.652   1.595  1.00 20.850          H  
ATOM   2448 2HB  GLU A 158      -2.117 -30.031   0.608  1.00 20.850          H  
ATOM   2449 1HG  GLU A 158      -1.251 -28.552  -1.144  1.00 20.850          H  
ATOM   2450 2HG  GLU A 158      -1.612 -27.154  -0.132  1.00 20.850          H  
ATOM   2451  N   ILE A 159      -6.055 -30.018   0.205  1.00 11.920          N  
ATOM   2452  CA  ILE A 159      -7.011 -30.981   0.786  1.00 11.980          C  
ATOM   2453  C   ILE A 159      -6.524 -32.369   0.417  1.00 12.250          C  
ATOM   2454  O   ILE A 159      -6.640 -33.323   1.182  1.00 12.400          O  
ATOM   2455  CB  ILE A 159      -8.461 -30.747   0.326  1.00 16.750          C  
ATOM   2456  CG1 ILE A 159      -8.963 -29.395   0.919  1.00 16.750          C  
ATOM   2457  CG2 ILE A 159      -9.364 -31.915   0.768  1.00 16.750          C  
ATOM   2458  CD1 ILE A 159     -10.287 -28.862   0.379  1.00 16.750          C  
ATOM   2459  H   ILE A 159      -6.376 -29.410  -0.543  1.00 14.300          H  
ATOM   2460  HA  ILE A 159      -7.005 -30.903   1.868  1.00 14.380          H  
ATOM   2461  HB  ILE A 159      -8.477 -30.676  -0.715  1.00 20.100          H  
ATOM   2462 1HG1 ILE A 159      -9.068 -29.513   1.982  1.00 20.100          H  
ATOM   2463 2HG1 ILE A 159      -8.201 -28.651   0.732  1.00 20.100          H  
ATOM   2464 1HG2 ILE A 159     -10.382 -31.747   0.435  1.00 20.100          H  
ATOM   2465 2HG2 ILE A 159      -9.014 -32.851   0.341  1.00 20.100          H  
ATOM   2466 3HG2 ILE A 159      -9.347 -31.989   1.859  1.00 20.100          H  
ATOM   2467 1HD1 ILE A 159     -10.511 -27.921   0.874  1.00 20.100          H  
ATOM   2468 2HD1 ILE A 159     -10.237 -28.690  -0.682  1.00 20.100          H  
ATOM   2469 3HD1 ILE A 159     -11.083 -29.564   0.583  1.00 20.100          H  
ATOM   2470  N   VAL A 160      -6.020 -32.461  -0.799  1.00 12.490          N  
ATOM   2471  CA  VAL A 160      -5.448 -33.645  -1.407  1.00 12.960          C  
ATOM   2472  C   VAL A 160      -4.261 -34.283  -0.637  1.00 13.120          C  
ATOM   2473  O   VAL A 160      -3.901 -35.422  -0.928  1.00 13.360          O  
ATOM   2474  CB  VAL A 160      -4.957 -33.260  -2.826  1.00 17.960          C  
ATOM   2475  CG1 VAL A 160      -3.668 -32.403  -2.713  1.00 17.960          C  
ATOM   2476  CG2 VAL A 160      -4.719 -34.494  -3.694  1.00 17.960          C  
ATOM   2477  H   VAL A 160      -6.052 -31.601  -1.356  1.00 14.990          H  
ATOM   2478  HA  VAL A 160      -6.244 -34.389  -1.490  1.00 15.550          H  
ATOM   2479  HB  VAL A 160      -5.719 -32.640  -3.296  1.00 21.550          H  
ATOM   2480 1HG1 VAL A 160      -3.334 -32.104  -3.701  1.00 21.550          H  
ATOM   2481 2HG1 VAL A 160      -3.866 -31.516  -2.120  1.00 21.550          H  
ATOM   2482 3HG1 VAL A 160      -2.870 -32.971  -2.251  1.00 21.550          H  
ATOM   2483 1HG2 VAL A 160      -4.402 -34.172  -4.683  1.00 21.550          H  
ATOM   2484 2HG2 VAL A 160      -3.950 -35.129  -3.274  1.00 21.550          H  
ATOM   2485 3HG2 VAL A 160      -5.644 -35.063  -3.776  1.00 21.550          H  
ATOM   2486  N   HIS A 161      -3.584 -33.551   0.271  1.00 13.170          N  
ATOM   2487  CA  HIS A 161      -2.406 -34.114   0.945  1.00 13.540          C  
ATOM   2488  C   HIS A 161      -2.747 -35.400   1.697  1.00 13.700          C  
ATOM   2489  O   HIS A 161      -3.761 -35.492   2.386  1.00 13.630          O  
ATOM   2490  CB  HIS A 161      -1.788 -33.098   1.911  1.00 18.810          C  
ATOM   2491  CG  HIS A 161      -0.379 -33.402   2.316  1.00 18.810          C  
ATOM   2492  ND1 HIS A 161      -0.013 -34.397   3.239  1.00 18.810          N  
ATOM   2493  CD2 HIS A 161       0.772 -32.826   1.897  1.00 18.810          C  
ATOM   2494  CE1 HIS A 161       1.326 -34.397   3.331  1.00 18.810          C  
ATOM   2495  NE2 HIS A 161       1.804 -33.457   2.534  1.00 18.810          N  
ATOM   2496  H   HIS A 161      -3.904 -32.615   0.526  1.00 15.800          H  
ATOM   2497  HA  HIS A 161      -1.653 -34.362   0.198  1.00 16.250          H  
ATOM   2498 1HB  HIS A 161      -1.817 -32.111   1.470  1.00 22.570          H  
ATOM   2499 2HB  HIS A 161      -2.364 -33.063   2.805  1.00 22.570          H  
ATOM   2500  HD2 HIS A 161       0.857 -32.007   1.176  1.00 22.570          H  
ATOM   2501  HE1 HIS A 161       1.941 -35.040   3.941  1.00 22.570          H  
ATOM   2502  HE2 HIS A 161       2.783 -33.229   2.404  1.00 22.570          H  
ATOM   2503  N   ASN A 162      -1.888 -36.411   1.553  1.00 14.080          N  
ATOM   2504  CA  ASN A 162      -2.113 -37.712   2.169  1.00 14.430          C  
ATOM   2505  C   ASN A 162      -1.791 -37.883   3.659  1.00 14.230          C  
ATOM   2506  O   ASN A 162      -2.288 -38.829   4.272  1.00 14.560          O  
ATOM   2507  CB  ASN A 162      -1.354 -38.742   1.367  1.00 20.060          C  
ATOM   2508  CG  ASN A 162       0.098 -38.427   1.340  1.00 20.060          C  
ATOM   2509  OD1 ASN A 162       0.459 -37.270   1.053  1.00 20.060          O  
ATOM   2510  ND2 ASN A 162       0.931 -39.396   1.608  1.00 20.060          N  
ATOM   2511  H   ASN A 162      -1.050 -36.279   0.993  1.00 16.900          H  
ATOM   2512  HA  ASN A 162      -3.177 -37.929   2.063  1.00 17.320          H  
ATOM   2513 1HB  ASN A 162      -1.500 -39.730   1.801  1.00 24.070          H  
ATOM   2514 2HB  ASN A 162      -1.735 -38.765   0.346  1.00 24.070          H  
ATOM   2515 1HD2 ASN A 162       1.917 -39.228   1.596  1.00 24.070          H  
ATOM   2516 2HD2 ASN A 162       0.583 -40.308   1.827  1.00 24.070          H  
ATOM   2517  N   MET A 163      -0.941 -37.036   4.248  1.00 13.860          N  
ATOM   2518  CA  MET A 163      -0.611 -37.237   5.661  1.00 13.840          C  
ATOM   2519  C   MET A 163      -1.243 -36.165   6.520  1.00 13.020          C  
ATOM   2520  O   MET A 163      -1.642 -36.417   7.658  1.00 13.170          O  
ATOM   2521  CB  MET A 163       0.893 -37.271   5.892  1.00 19.380          C  
ATOM   2522  CG  MET A 163       1.587 -38.435   5.226  1.00 19.380          C  
ATOM   2523  SD  MET A 163       3.381 -38.418   5.422  1.00 19.380          S  
ATOM   2524  CE  MET A 163       3.597 -38.854   7.151  1.00 19.380          C  
ATOM   2525  H   MET A 163      -0.544 -36.243   3.742  1.00 16.630          H  
ATOM   2526  HA  MET A 163      -1.020 -38.191   5.986  1.00 16.610          H  
ATOM   2527 1HB  MET A 163       1.335 -36.359   5.566  1.00 23.260          H  
ATOM   2528 2HB  MET A 163       1.069 -37.341   6.959  1.00 23.260          H  
ATOM   2529 1HG  MET A 163       1.197 -39.367   5.630  1.00 23.260          H  
ATOM   2530 2HG  MET A 163       1.359 -38.407   4.168  1.00 23.260          H  
ATOM   2531 1HE  MET A 163       4.662 -38.884   7.385  1.00 23.260          H  
ATOM   2532 2HE  MET A 163       3.115 -38.114   7.786  1.00 23.260          H  
ATOM   2533 3HE  MET A 163       3.159 -39.835   7.338  1.00 23.260          H  
ATOM   2534  N   ASN A 164      -1.341 -34.964   5.971  1.00 12.310          N  
ATOM   2535  CA  ASN A 164      -1.870 -33.834   6.706  1.00 11.620          C  
ATOM   2536  C   ASN A 164      -2.733 -32.984   5.790  1.00 11.080          C  
ATOM   2537  O   ASN A 164      -2.296 -31.910   5.376  1.00 10.960          O  
ATOM   2538  CB  ASN A 164      -0.743 -33.008   7.290  1.00 16.540          C  
ATOM   2539  CG  ASN A 164      -1.235 -31.940   8.237  1.00 16.540          C  
ATOM   2540  OD1 ASN A 164      -2.369 -31.999   8.733  1.00 16.540          O  
ATOM   2541  ND2 ASN A 164      -0.397 -30.966   8.503  1.00 16.540          N  
ATOM   2542  H   ASN A 164      -0.980 -34.813   5.026  1.00 14.770          H  
ATOM   2543  HA  ASN A 164      -2.464 -34.193   7.539  1.00 13.940          H  
ATOM   2544 1HB  ASN A 164      -0.061 -33.666   7.828  1.00 19.850          H  
ATOM   2545 2HB  ASN A 164      -0.179 -32.539   6.483  1.00 19.850          H  
ATOM   2546 1HD2 ASN A 164      -0.665 -30.229   9.125  1.00 19.850          H  
ATOM   2547 2HD2 ASN A 164       0.508 -30.958   8.079  1.00 19.850          H  
ATOM   2548  N   PRO A 165      -3.931 -33.460   5.411  1.00 10.930          N  
ATOM   2549  CA  PRO A 165      -4.841 -32.806   4.497  1.00 10.570          C  
ATOM   2550  C   PRO A 165      -5.387 -31.548   5.099  1.00  9.860          C  
ATOM   2551  O   PRO A 165      -5.598 -31.476   6.311  1.00 10.010          O  
ATOM   2552  CB  PRO A 165      -5.950 -33.840   4.303  1.00 15.860          C  
ATOM   2553  CG  PRO A 165      -5.912 -34.686   5.554  1.00 15.860          C  
ATOM   2554  CD  PRO A 165      -4.449 -34.740   5.949  1.00 15.860          C  
ATOM   2555  HA  PRO A 165      -4.352 -32.590   3.538  1.00 12.680          H  
ATOM   2556 1HB  PRO A 165      -6.911 -33.320   4.149  1.00 19.030          H  
ATOM   2557 2HB  PRO A 165      -5.763 -34.416   3.381  1.00 19.030          H  
ATOM   2558 1HG  PRO A 165      -6.543 -34.227   6.332  1.00 19.030          H  
ATOM   2559 2HG  PRO A 165      -6.333 -35.679   5.344  1.00 19.030          H  
ATOM   2560 1HD  PRO A 165      -4.409 -34.791   7.035  1.00 19.030          H  
ATOM   2561 2HD  PRO A 165      -3.959 -35.596   5.458  1.00 19.030          H  
ATOM   2562  N   VAL A 166      -5.696 -30.606   4.241  1.00  9.260          N  
ATOM   2563  CA  VAL A 166      -6.339 -29.369   4.631  1.00  8.730          C  
ATOM   2564  C   VAL A 166      -7.818 -29.455   5.032  1.00  8.240          C  
ATOM   2565  O   VAL A 166      -8.622 -30.008   4.288  1.00  7.860          O  
ATOM   2566  CB  VAL A 166      -6.169 -28.363   3.492  1.00 12.430          C  
ATOM   2567  CG1 VAL A 166      -6.959 -27.192   3.703  1.00 12.430          C  
ATOM   2568  CG2 VAL A 166      -4.723 -27.949   3.482  1.00 12.430          C  
ATOM   2569  H   VAL A 166      -5.422 -30.759   3.261  1.00 11.110          H  
ATOM   2570  HA  VAL A 166      -5.739 -29.003   5.454  1.00 10.480          H  
ATOM   2571  HB  VAL A 166      -6.448 -28.792   2.566  1.00 14.920          H  
ATOM   2572 1HG1 VAL A 166      -6.770 -26.491   2.898  1.00 14.920          H  
ATOM   2573 2HG1 VAL A 166      -8.012 -27.450   3.697  1.00 14.920          H  
ATOM   2574 3HG1 VAL A 166      -6.673 -26.785   4.637  1.00 14.920          H  
ATOM   2575 1HG2 VAL A 166      -4.542 -27.225   2.705  1.00 14.920          H  
ATOM   2576 2HG2 VAL A 166      -4.466 -27.504   4.442  1.00 14.920          H  
ATOM   2577 3HG2 VAL A 166      -4.094 -28.825   3.322  1.00 14.920          H  
ATOM   2578  N   PRO A 167      -8.207 -28.947   6.230  1.00  8.490          N  
ATOM   2579  CA  PRO A 167      -9.575 -28.888   6.730  1.00  8.320          C  
ATOM   2580  C   PRO A 167     -10.472 -27.787   6.140  1.00  7.710          C  
ATOM   2581  O   PRO A 167     -11.692 -27.857   6.271  1.00  7.960          O  
ATOM   2582  CB  PRO A 167      -9.364 -28.684   8.235  1.00 12.480          C  
ATOM   2583  CG  PRO A 167      -8.064 -27.920   8.344  1.00 12.480          C  
ATOM   2584  CD  PRO A 167      -7.195 -28.458   7.219  1.00 12.480          C  
ATOM   2585  HA  PRO A 167     -10.040 -29.878   6.553  1.00  9.980          H  
ATOM   2586 1HB  PRO A 167     -10.217 -28.127   8.657  1.00 14.980          H  
ATOM   2587 2HB  PRO A 167      -9.332 -29.655   8.749  1.00 14.980          H  
ATOM   2588 1HG  PRO A 167      -8.244 -26.838   8.275  1.00 14.980          H  
ATOM   2589 2HG  PRO A 167      -7.614 -28.101   9.336  1.00 14.980          H  
ATOM   2590 1HD  PRO A 167      -6.602 -27.621   6.835  1.00 14.980          H  
ATOM   2591 2HD  PRO A 167      -6.564 -29.301   7.578  1.00 14.980          H  
ATOM   2592  N   GLY A 168      -9.889 -26.756   5.493  1.00  7.150          N  
ATOM   2593  CA  GLY A 168     -10.701 -25.660   4.972  1.00  6.600          C  
ATOM   2594  C   GLY A 168      -9.828 -24.447   4.677  1.00  5.810          C  
ATOM   2595  O   GLY A 168     -10.316 -23.390   4.271  1.00  5.720          O  
ATOM   2596  H   GLY A 168      -8.891 -26.670   5.391  1.00  8.580          H  
ATOM   2597 1HA  GLY A 168     -11.209 -25.982   4.061  1.00  7.920          H  
ATOM   2598 2HA  GLY A 168     -11.471 -25.398   5.697  1.00  7.920          H  
ATOM   2599  N   PHE A 169      -8.515 -24.659   4.808  1.00  5.610          N  
ATOM   2600  CA  PHE A 169      -7.446 -23.648   4.597  1.00  5.240          C  
ATOM   2601  C   PHE A 169      -7.468 -23.108   3.169  1.00  4.760          C  
ATOM   2602  O   PHE A 169      -6.864 -22.088   2.873  1.00  4.800          O  
ATOM   2603  CB  PHE A 169      -6.046 -24.202   4.906  1.00  7.480          C  
ATOM   2604  CG  PHE A 169      -4.965 -23.191   5.042  1.00  7.480          C  
ATOM   2605  CD1 PHE A 169      -4.803 -22.471   6.218  1.00  7.480          C  
ATOM   2606  CD2 PHE A 169      -4.091 -22.962   4.001  1.00  7.480          C  
ATOM   2607  CE1 PHE A 169      -3.794 -21.541   6.334  1.00  7.480          C  
ATOM   2608  CE2 PHE A 169      -3.089 -22.039   4.121  1.00  7.480          C  
ATOM   2609  CZ  PHE A 169      -2.940 -21.323   5.288  1.00  7.480          C  
ATOM   2610  H   PHE A 169      -8.271 -25.582   5.130  1.00  6.730          H  
ATOM   2611  HA  PHE A 169      -7.628 -22.810   5.272  1.00  6.290          H  
ATOM   2612 1HB  PHE A 169      -6.072 -24.796   5.817  1.00  8.980          H  
ATOM   2613 2HB  PHE A 169      -5.736 -24.832   4.099  1.00  8.980          H  
ATOM   2614  HD1 PHE A 169      -5.483 -22.641   7.052  1.00  8.980          H  
ATOM   2615  HD2 PHE A 169      -4.207 -23.522   3.071  1.00  8.980          H  
ATOM   2616  HE1 PHE A 169      -3.675 -20.973   7.258  1.00  8.980          H  
ATOM   2617  HE2 PHE A 169      -2.413 -21.869   3.291  1.00  8.980          H  
ATOM   2618  HZ  PHE A 169      -2.144 -20.585   5.379  1.00  8.980          H  
ATOM   2619  N   VAL A 170      -8.111 -23.839   2.263  1.00  4.590          N  
ATOM   2620  CA  VAL A 170      -8.252 -23.434   0.874  1.00  4.360          C  
ATOM   2621  C   VAL A 170      -8.996 -22.096   0.727  1.00  3.840          C  
ATOM   2622  O   VAL A 170      -8.885 -21.438  -0.311  1.00  3.740          O  
ATOM   2623  CB  VAL A 170      -8.985 -24.515   0.037  1.00  6.200          C  
ATOM   2624  CG1 VAL A 170      -8.188 -25.794  -0.050  1.00  6.200          C  
ATOM   2625  CG2 VAL A 170     -10.341 -24.823   0.651  1.00  6.200          C  
ATOM   2626  H   VAL A 170      -8.551 -24.680   2.588  1.00  5.510          H  
ATOM   2627  HA  VAL A 170      -7.247 -23.312   0.458  1.00  5.230          H  
ATOM   2628  HB  VAL A 170      -9.120 -24.144  -0.952  1.00  7.440          H  
ATOM   2629 1HG1 VAL A 170      -8.727 -26.510  -0.673  1.00  7.440          H  
ATOM   2630 2HG1 VAL A 170      -7.235 -25.579  -0.512  1.00  7.440          H  
ATOM   2631 3HG1 VAL A 170      -8.034 -26.202   0.931  1.00  7.440          H  
ATOM   2632 1HG2 VAL A 170     -10.847 -25.560   0.025  1.00  7.440          H  
ATOM   2633 2HG2 VAL A 170     -10.225 -25.216   1.647  1.00  7.440          H  
ATOM   2634 3HG2 VAL A 170     -10.934 -23.942   0.692  1.00  7.440          H  
ATOM   2635  N   SER A 171      -9.794 -21.702   1.728  1.00  3.820          N  
ATOM   2636  CA  SER A 171     -10.484 -20.425   1.641  1.00  3.640          C  
ATOM   2637  C   SER A 171      -9.412 -19.354   1.476  1.00  3.420          C  
ATOM   2638  O   SER A 171      -8.442 -19.307   2.225  1.00  3.750          O  
ATOM   2639  CB  SER A 171     -11.351 -20.199   2.846  1.00  5.170          C  
ATOM   2640  OG  SER A 171     -12.022 -18.969   2.750  1.00  5.170          O  
ATOM   2641  H   SER A 171      -9.888 -22.275   2.571  1.00  4.580          H  
ATOM   2642  HA  SER A 171     -11.117 -20.416   0.770  1.00  4.370          H  
ATOM   2643 1HB  SER A 171     -12.074 -21.010   2.931  1.00  6.200          H  
ATOM   2644 2HB  SER A 171     -10.729 -20.220   3.738  1.00  6.200          H  
ATOM   2645  HG  SER A 171     -12.608 -18.931   3.512  1.00  6.200          H  
ATOM   2646  N   TYR A 172      -9.610 -18.445   0.537  1.00  3.200          N  
ATOM   2647  CA  TYR A 172      -8.610 -17.438   0.183  1.00  3.280          C  
ATOM   2648  C   TYR A 172      -8.044 -16.590   1.312  1.00  3.270          C  
ATOM   2649  O   TYR A 172      -6.841 -16.328   1.335  1.00  3.230          O  
ATOM   2650  CB  TYR A 172      -9.191 -16.542  -0.884  1.00  4.560          C  
ATOM   2651  CG  TYR A 172      -9.083 -17.078  -2.289  1.00  4.560          C  
ATOM   2652  CD1 TYR A 172      -9.867 -18.135  -2.717  1.00  4.560          C  
ATOM   2653  CD2 TYR A 172      -8.208 -16.473  -3.171  1.00  4.560          C  
ATOM   2654  CE1 TYR A 172      -9.746 -18.585  -4.014  1.00  4.560          C  
ATOM   2655  CE2 TYR A 172      -8.101 -16.918  -4.458  1.00  4.560          C  
ATOM   2656  CZ  TYR A 172      -8.865 -17.974  -4.884  1.00  4.560          C  
ATOM   2657  OH  TYR A 172      -8.763 -18.432  -6.180  1.00  4.560          O  
ATOM   2658  H   TYR A 172     -10.457 -18.514  -0.003  1.00  3.840          H  
ATOM   2659  HA  TYR A 172      -7.765 -17.972  -0.254  1.00  3.940          H  
ATOM   2660 1HB  TYR A 172     -10.215 -16.433  -0.662  1.00  5.470          H  
ATOM   2661 2HB  TYR A 172      -8.726 -15.558  -0.845  1.00  5.470          H  
ATOM   2662  HD1 TYR A 172     -10.569 -18.620  -2.050  1.00  5.470          H  
ATOM   2663  HD2 TYR A 172      -7.598 -15.629  -2.846  1.00  5.470          H  
ATOM   2664  HE1 TYR A 172     -10.350 -19.422  -4.355  1.00  5.470          H  
ATOM   2665  HE2 TYR A 172      -7.412 -16.430  -5.142  1.00  5.470          H  
ATOM   2666  HH  TYR A 172      -9.391 -19.142  -6.316  1.00  5.470          H  
ATOM   2667  N   TYR A 173      -8.862 -16.164   2.266  1.00  3.650          N  
ATOM   2668  CA  TYR A 173      -8.359 -15.303   3.346  1.00  3.900          C  
ATOM   2669  C   TYR A 173      -7.215 -15.981   4.126  1.00  3.640          C  
ATOM   2670  O   TYR A 173      -6.386 -15.326   4.763  1.00  3.750          O  
ATOM   2671  CB  TYR A 173      -9.470 -14.970   4.341  1.00  5.360          C  
ATOM   2672  CG  TYR A 173      -9.728 -16.107   5.309  1.00  5.360          C  
ATOM   2673  CD1 TYR A 173      -9.053 -16.146   6.530  1.00  5.360          C  
ATOM   2674  CD2 TYR A 173     -10.590 -17.116   4.976  1.00  5.360          C  
ATOM   2675  CE1 TYR A 173      -9.252 -17.192   7.396  1.00  5.360          C  
ATOM   2676  CE2 TYR A 173     -10.789 -18.163   5.850  1.00  5.360          C  
ATOM   2677  CZ  TYR A 173     -10.126 -18.204   7.048  1.00  5.360          C  
ATOM   2678  OH  TYR A 173     -10.333 -19.258   7.907  1.00  5.360          O  
ATOM   2679  H   TYR A 173      -9.834 -16.432   2.239  1.00  4.380          H  
ATOM   2680  HA  TYR A 173      -7.974 -14.383   2.907  1.00  4.680          H  
ATOM   2681 1HB  TYR A 173      -9.199 -14.081   4.913  1.00  6.430          H  
ATOM   2682 2HB  TYR A 173     -10.395 -14.754   3.803  1.00  6.430          H  
ATOM   2683  HD1 TYR A 173      -8.358 -15.347   6.796  1.00  6.430          H  
ATOM   2684  HD2 TYR A 173     -11.111 -17.087   4.027  1.00  6.430          H  
ATOM   2685  HE1 TYR A 173      -8.721 -17.221   8.345  1.00  6.430          H  
ATOM   2686  HE2 TYR A 173     -11.472 -18.966   5.592  1.00  6.430          H  
ATOM   2687  HH  TYR A 173      -9.807 -19.134   8.701  1.00  6.430          H  
ATOM   2688  N   ALA A 174      -7.180 -17.313   4.095  1.00  3.520          N  
ATOM   2689  CA  ALA A 174      -6.239 -18.119   4.846  1.00  3.480          C  
ATOM   2690  C   ALA A 174      -4.795 -17.805   4.500  1.00  2.930          C  
ATOM   2691  O   ALA A 174      -3.908 -17.923   5.351  1.00  3.180          O  
ATOM   2692  CB  ALA A 174      -6.525 -19.574   4.578  1.00  4.890          C  
ATOM   2693  H   ALA A 174      -7.834 -17.818   3.494  1.00  4.220          H  
ATOM   2694  HA  ALA A 174      -6.389 -17.914   5.902  1.00  4.180          H  
ATOM   2695 1HB  ALA A 174      -5.866 -20.174   5.149  1.00  5.870          H  
ATOM   2696 2HB  ALA A 174      -7.554 -19.809   4.842  1.00  5.870          H  
ATOM   2697 3HB  ALA A 174      -6.371 -19.774   3.523  1.00  5.870          H  
ATOM   2698  N   THR A 175      -4.551 -17.377   3.264  1.00  2.430          N  
ATOM   2699  CA  THR A 175      -3.212 -17.085   2.796  1.00  2.070          C  
ATOM   2700  C   THR A 175      -3.069 -15.618   2.434  1.00  1.710          C  
ATOM   2701  O   THR A 175      -2.213 -15.258   1.619  1.00  1.540          O  
ATOM   2702  CB  THR A 175      -2.839 -17.945   1.583  1.00  3.040          C  
ATOM   2703  OG1 THR A 175      -3.766 -17.726   0.514  1.00  3.040          O  
ATOM   2704  CG2 THR A 175      -2.880 -19.386   1.983  1.00  3.040          C  
ATOM   2705  H   THR A 175      -5.325 -17.260   2.599  1.00  2.920          H  
ATOM   2706  HA  THR A 175      -2.507 -17.301   3.597  1.00  2.480          H  
ATOM   2707  HB  THR A 175      -1.845 -17.689   1.251  1.00  3.650          H  
ATOM   2708  HG1 THR A 175      -3.570 -16.865   0.117  1.00  3.650          H  
ATOM   2709 1HG2 THR A 175      -2.609 -20.008   1.135  1.00  3.650          H  
ATOM   2710 2HG2 THR A 175      -2.172 -19.537   2.792  1.00  3.650          H  
ATOM   2711 3HG2 THR A 175      -3.884 -19.648   2.319  1.00  3.650          H  
ATOM   2712  N   GLU A 176      -3.878 -14.745   3.060  1.00  1.770          N  
ATOM   2713  CA  GLU A 176      -3.848 -13.316   2.744  1.00  1.610          C  
ATOM   2714  C   GLU A 176      -2.447 -12.739   2.690  1.00  1.420          C  
ATOM   2715  O   GLU A 176      -2.182 -11.939   1.805  1.00  1.330          O  
ATOM   2716  CB  GLU A 176      -4.667 -12.480   3.732  1.00  2.320          C  
ATOM   2717  CG  GLU A 176      -4.702 -10.957   3.378  1.00  2.320          C  
ATOM   2718  CD  GLU A 176      -5.562 -10.139   4.302  1.00  2.320          C  
ATOM   2719  OE1 GLU A 176      -6.129 -10.703   5.197  1.00  2.320          O  
ATOM   2720  OE2 GLU A 176      -5.652  -8.950   4.110  1.00  2.320          O  
ATOM   2721  H   GLU A 176      -4.571 -15.089   3.736  1.00  2.120          H  
ATOM   2722  HA  GLU A 176      -4.294 -13.187   1.757  1.00  1.930          H  
ATOM   2723 1HB  GLU A 176      -5.694 -12.849   3.755  1.00  2.780          H  
ATOM   2724 2HB  GLU A 176      -4.257 -12.590   4.735  1.00  2.780          H  
ATOM   2725 1HG  GLU A 176      -3.692 -10.553   3.423  1.00  2.780          H  
ATOM   2726 2HG  GLU A 176      -5.060 -10.839   2.355  1.00  2.780          H  
ATOM   2727  N   ARG A 177      -1.538 -13.156   3.583  1.00  1.520          N  
ATOM   2728  CA  ARG A 177      -0.155 -12.649   3.635  1.00  1.530          C  
ATOM   2729  C   ARG A 177       0.530 -12.609   2.249  1.00  1.420          C  
ATOM   2730  O   ARG A 177       1.422 -11.790   2.025  1.00  1.560          O  
ATOM   2731  CB  ARG A 177       0.698 -13.459   4.610  1.00  2.140          C  
ATOM   2732  CG  ARG A 177       2.144 -12.895   4.880  1.00  2.140          C  
ATOM   2733  CD  ARG A 177       2.852 -13.694   5.950  1.00  2.140          C  
ATOM   2734  NE  ARG A 177       4.253 -13.242   6.232  1.00  2.140          N  
ATOM   2735  CZ  ARG A 177       4.631 -12.256   7.111  1.00  2.140          C  
ATOM   2736  NH1 ARG A 177       3.732 -11.574   7.789  1.00  2.140          N  
ATOM   2737  NH2 ARG A 177       5.931 -12.002   7.277  1.00  2.140          N  
ATOM   2738  H   ARG A 177      -1.836 -13.826   4.279  1.00  1.820          H  
ATOM   2739  HA  ARG A 177      -0.192 -11.627   4.017  1.00  1.840          H  
ATOM   2740 1HB  ARG A 177       0.186 -13.524   5.567  1.00  2.570          H  
ATOM   2741 2HB  ARG A 177       0.809 -14.474   4.228  1.00  2.570          H  
ATOM   2742 1HG  ARG A 177       2.745 -12.939   3.970  1.00  2.570          H  
ATOM   2743 2HG  ARG A 177       2.072 -11.855   5.210  1.00  2.570          H  
ATOM   2744 1HD  ARG A 177       2.281 -13.645   6.874  1.00  2.570          H  
ATOM   2745 2HD  ARG A 177       2.899 -14.732   5.622  1.00  2.570          H  
ATOM   2746  HE  ARG A 177       4.994 -13.730   5.742  1.00  2.570          H  
ATOM   2747 1HH1 ARG A 177       2.751 -11.756   7.659  1.00  2.570          H  
ATOM   2748 2HH1 ARG A 177       4.021 -10.847   8.430  1.00  2.570          H  
ATOM   2749 1HH2 ARG A 177       6.600 -12.547   6.752  1.00  2.570          H  
ATOM   2750 2HH2 ARG A 177       6.271 -11.264   7.939  1.00  2.570          H  
ATOM   2751  N   HIS A 178       0.139 -13.479   1.307  1.00  1.380          N  
ATOM   2752  CA  HIS A 178       0.768 -13.515  -0.023  1.00  1.540          C  
ATOM   2753  C   HIS A 178       0.593 -12.159  -0.744  1.00  1.380          C  
ATOM   2754  O   HIS A 178       1.317 -11.830  -1.698  1.00  1.540          O  
ATOM   2755  CB  HIS A 178       0.144 -14.616  -0.884  1.00  2.090          C  
ATOM   2756  CG  HIS A 178       0.463 -16.013  -0.440  1.00  2.090          C  
ATOM   2757  ND1 HIS A 178      -0.112 -17.123  -1.030  1.00  2.090          N  
ATOM   2758  CD2 HIS A 178       1.280 -16.486   0.535  1.00  2.090          C  
ATOM   2759  CE1 HIS A 178       0.349 -18.218  -0.444  1.00  2.090          C  
ATOM   2760  NE2 HIS A 178       1.190 -17.859   0.508  1.00  2.090          N  
ATOM   2761  H   HIS A 178      -0.637 -14.121   1.504  1.00  1.660          H  
ATOM   2762  HA  HIS A 178       1.836 -13.711   0.075  1.00  1.850          H  
ATOM   2763 1HB  HIS A 178      -0.942 -14.502  -0.866  1.00  2.510          H  
ATOM   2764 2HB  HIS A 178       0.471 -14.499  -1.916  1.00  2.510          H  
ATOM   2765  HD2 HIS A 178       1.896 -15.895   1.214  1.00  2.510          H  
ATOM   2766  HE1 HIS A 178       0.075 -19.240  -0.699  1.00  2.510          H  
ATOM   2767  HE2 HIS A 178       1.690 -18.487   1.121  1.00  2.510          H  
ATOM   2768  N   ILE A 179      -0.406 -11.388  -0.302  1.00  1.250          N  
ATOM   2769  CA  ILE A 179      -0.698 -10.080  -0.838  1.00  1.210          C  
ATOM   2770  C   ILE A 179       0.440  -9.133  -0.476  1.00  1.090          C  
ATOM   2771  O   ILE A 179       0.680  -8.177  -1.211  1.00  1.030          O  
ATOM   2772  CB  ILE A 179      -2.035  -9.514  -0.285  1.00  1.710          C  
ATOM   2773  CG1 ILE A 179      -2.526  -8.400  -1.225  1.00  1.710          C  
ATOM   2774  CG2 ILE A 179      -1.875  -8.946   1.175  1.00  1.710          C  
ATOM   2775  CD1 ILE A 179      -3.934  -7.912  -0.959  1.00  1.710          C  
ATOM   2776  H   ILE A 179      -0.978 -11.736   0.464  1.00  1.500          H  
ATOM   2777  HA  ILE A 179      -0.763 -10.148  -1.921  1.00  1.450          H  
ATOM   2778  HB  ILE A 179      -2.772 -10.317  -0.273  1.00  2.050          H  
ATOM   2779 1HG1 ILE A 179      -1.841  -7.566  -1.179  1.00  2.050          H  
ATOM   2780 2HG1 ILE A 179      -2.509  -8.794  -2.234  1.00  2.050          H  
ATOM   2781 1HG2 ILE A 179      -2.824  -8.587   1.545  1.00  2.050          H  
ATOM   2782 2HG2 ILE A 179      -1.525  -9.708   1.847  1.00  2.050          H  
ATOM   2783 3HG2 ILE A 179      -1.181  -8.133   1.188  1.00  2.050          H  
ATOM   2784 1HD1 ILE A 179      -4.177  -7.163  -1.682  1.00  2.050          H  
ATOM   2785 2HD1 ILE A 179      -4.631  -8.745  -1.046  1.00  2.050          H  
ATOM   2786 3HD1 ILE A 179      -4.017  -7.481   0.029  1.00  2.050          H  
ATOM   2787  N   GLU A 180       1.081  -9.346   0.696  1.00  1.140          N  
ATOM   2788  CA  GLU A 180       2.177  -8.523   1.165  1.00  1.130          C  
ATOM   2789  C   GLU A 180       3.395  -8.859   0.348  1.00  1.010          C  
ATOM   2790  O   GLU A 180       4.159  -7.977  -0.021  1.00  0.940          O  
ATOM   2791  CB  GLU A 180       2.436  -8.733   2.659  1.00  1.590          C  
ATOM   2792  CG  GLU A 180       1.311  -8.224   3.559  1.00  1.590          C  
ATOM   2793  CD  GLU A 180       1.528  -8.501   5.014  1.00  1.590          C  
ATOM   2794  OE1 GLU A 180       2.446  -9.211   5.335  1.00  1.590          O  
ATOM   2795  OE2 GLU A 180       0.767  -8.004   5.808  1.00  1.590          O  
ATOM   2796  H   GLU A 180       0.852 -10.153   1.272  1.00  1.370          H  
ATOM   2797  HA  GLU A 180       1.929  -7.477   1.003  1.00  1.360          H  
ATOM   2798 1HB  GLU A 180       2.594  -9.788   2.865  1.00  1.900          H  
ATOM   2799 2HB  GLU A 180       3.352  -8.210   2.939  1.00  1.900          H  
ATOM   2800 1HG  GLU A 180       1.216  -7.150   3.423  1.00  1.900          H  
ATOM   2801 2HG  GLU A 180       0.379  -8.686   3.245  1.00  1.900          H  
ATOM   2802  N   ASP A 181       3.571 -10.141  -0.002  1.00  1.050          N  
ATOM   2803  CA  ASP A 181       4.741 -10.474  -0.820  1.00  1.070          C  
ATOM   2804  C   ASP A 181       4.762  -9.544  -2.036  1.00  0.910          C  
ATOM   2805  O   ASP A 181       5.760  -8.858  -2.309  1.00  0.900          O  
ATOM   2806  CB  ASP A 181       4.699 -11.920  -1.379  1.00  1.490          C  
ATOM   2807  CG  ASP A 181       4.947 -13.079  -0.397  1.00  1.490          C  
ATOM   2808  OD1 ASP A 181       5.379 -12.862   0.697  1.00  1.490          O  
ATOM   2809  OD2 ASP A 181       4.707 -14.194  -0.795  1.00  1.490          O  
ATOM   2810  H   ASP A 181       2.930 -10.845   0.377  1.00  1.260          H  
ATOM   2811  HA  ASP A 181       5.647 -10.325  -0.231  1.00  1.280          H  
ATOM   2812 1HB  ASP A 181       3.728 -12.088  -1.823  1.00  1.790          H  
ATOM   2813 2HB  ASP A 181       5.408 -12.005  -2.196  1.00  1.790          H  
ATOM   2814  N   ARG A 182       3.608  -9.469  -2.712  1.00  0.870          N  
ATOM   2815  CA  ARG A 182       3.495  -8.645  -3.903  1.00  0.870          C  
ATOM   2816  C   ARG A 182       3.514  -7.142  -3.606  1.00  0.780          C  
ATOM   2817  O   ARG A 182       4.299  -6.393  -4.215  1.00  0.810          O  
ATOM   2818  CB  ARG A 182       2.186  -8.948  -4.615  1.00  1.220          C  
ATOM   2819  CG  ARG A 182       2.055 -10.314  -5.256  1.00  1.220          C  
ATOM   2820  CD  ARG A 182       0.744 -10.447  -5.987  1.00  1.220          C  
ATOM   2821  NE  ARG A 182       0.604 -11.765  -6.612  1.00  1.220          N  
ATOM   2822  CZ  ARG A 182       0.033 -12.851  -6.043  1.00  1.220          C  
ATOM   2823  NH1 ARG A 182      -0.472 -12.790  -4.827  1.00  1.220          N  
ATOM   2824  NH2 ARG A 182      -0.011 -13.988  -6.719  1.00  1.220          N  
ATOM   2825  H   ARG A 182       2.822 -10.053  -2.401  1.00  1.040          H  
ATOM   2826  HA  ARG A 182       4.327  -8.882  -4.562  1.00  1.040          H  
ATOM   2827 1HB  ARG A 182       1.370  -8.849  -3.901  1.00  1.460          H  
ATOM   2828 2HB  ARG A 182       2.031  -8.206  -5.395  1.00  1.460          H  
ATOM   2829 1HG  ARG A 182       2.868 -10.470  -5.962  1.00  1.460          H  
ATOM   2830 2HG  ARG A 182       2.094 -11.080  -4.479  1.00  1.460          H  
ATOM   2831 1HD  ARG A 182      -0.082 -10.294  -5.298  1.00  1.460          H  
ATOM   2832 2HD  ARG A 182       0.684  -9.687  -6.768  1.00  1.460          H  
ATOM   2833  HE  ARG A 182       0.992 -11.877  -7.540  1.00  1.460          H  
ATOM   2834 1HH1 ARG A 182      -0.443 -11.927  -4.308  1.00  1.460          H  
ATOM   2835 2HH1 ARG A 182      -0.898 -13.607  -4.417  1.00  1.460          H  
ATOM   2836 1HH2 ARG A 182       0.378 -14.038  -7.650  1.00  1.460          H  
ATOM   2837 2HH2 ARG A 182      -0.420 -14.812  -6.304  1.00  1.460          H  
ATOM   2838  N   ALA A 183       2.669  -6.702  -2.667  1.00  0.760          N  
ATOM   2839  CA  ALA A 183       2.530  -5.289  -2.360  1.00  0.760          C  
ATOM   2840  C   ALA A 183       3.801  -4.663  -1.833  1.00  0.690          C  
ATOM   2841  O   ALA A 183       4.106  -3.514  -2.160  1.00  0.700          O  
ATOM   2842  CB  ALA A 183       1.402  -5.063  -1.373  1.00  1.060          C  
ATOM   2843  H   ALA A 183       2.044  -7.353  -2.187  1.00  0.910          H  
ATOM   2844  HA  ALA A 183       2.276  -4.792  -3.287  1.00  0.910          H  
ATOM   2845 1HB  ALA A 183       1.269  -3.995  -1.192  1.00  1.280          H  
ATOM   2846 2HB  ALA A 183       0.483  -5.480  -1.789  1.00  1.280          H  
ATOM   2847 3HB  ALA A 183       1.637  -5.561  -0.444  1.00  1.280          H  
ATOM   2848  N   GLU A 184       4.553  -5.406  -1.018  1.00  0.690          N  
ATOM   2849  CA  GLU A 184       5.742  -4.844  -0.423  1.00  0.690          C  
ATOM   2850  C   GLU A 184       6.784  -4.570  -1.501  1.00  0.650          C  
ATOM   2851  O   GLU A 184       7.455  -3.532  -1.452  1.00  0.660          O  
ATOM   2852  CB  GLU A 184       6.293  -5.764   0.654  1.00  0.970          C  
ATOM   2853  CG  GLU A 184       7.372  -5.133   1.463  1.00  0.970          C  
ATOM   2854  CD  GLU A 184       6.889  -3.978   2.324  1.00  0.970          C  
ATOM   2855  OE1 GLU A 184       5.726  -3.935   2.633  1.00  0.970          O  
ATOM   2856  OE2 GLU A 184       7.689  -3.139   2.671  1.00  0.970          O  
ATOM   2857  H   GLU A 184       4.279  -6.351  -0.771  1.00  0.830          H  
ATOM   2858  HA  GLU A 184       5.476  -3.896   0.043  1.00  0.830          H  
ATOM   2859 1HB  GLU A 184       5.489  -6.064   1.327  1.00  1.160          H  
ATOM   2860 2HB  GLU A 184       6.691  -6.673   0.194  1.00  1.160          H  
ATOM   2861 1HG  GLU A 184       7.836  -5.887   2.091  1.00  1.160          H  
ATOM   2862 2HG  GLU A 184       8.104  -4.758   0.770  1.00  1.160          H  
ATOM   2863  N   ILE A 185       6.917  -5.461  -2.499  1.00  0.650          N  
ATOM   2864  CA  ILE A 185       7.853  -5.134  -3.567  1.00  0.680          C  
ATOM   2865  C   ILE A 185       7.337  -3.908  -4.292  1.00  0.650          C  
ATOM   2866  O   ILE A 185       8.098  -2.968  -4.521  1.00  0.660          O  
ATOM   2867  CB  ILE A 185       8.030  -6.276  -4.593  1.00  0.940          C  
ATOM   2868  CG1 ILE A 185       8.678  -7.505  -3.944  1.00  0.940          C  
ATOM   2869  CG2 ILE A 185       8.858  -5.788  -5.821  1.00  0.940          C  
ATOM   2870  CD1 ILE A 185      10.084  -7.330  -3.387  1.00  0.940          C  
ATOM   2871  H   ILE A 185       6.420  -6.362  -2.474  1.00  0.780          H  
ATOM   2872  HA  ILE A 185       8.810  -4.879  -3.140  1.00  0.820          H  
ATOM   2873  HB  ILE A 185       7.043  -6.596  -4.936  1.00  1.130          H  
ATOM   2874 1HG1 ILE A 185       8.032  -7.842  -3.130  1.00  1.130          H  
ATOM   2875 2HG1 ILE A 185       8.714  -8.266  -4.692  1.00  1.130          H  
ATOM   2876 1HG2 ILE A 185       8.954  -6.600  -6.538  1.00  1.130          H  
ATOM   2877 2HG2 ILE A 185       8.355  -4.954  -6.306  1.00  1.130          H  
ATOM   2878 3HG2 ILE A 185       9.847  -5.463  -5.511  1.00  1.130          H  
ATOM   2879 1HD1 ILE A 185      10.419  -8.267  -2.971  1.00  1.130          H  
ATOM   2880 2HD1 ILE A 185      10.770  -7.034  -4.172  1.00  1.130          H  
ATOM   2881 3HD1 ILE A 185      10.085  -6.589  -2.615  1.00  1.130          H  
ATOM   2882  N   GLY A 186       6.038  -3.869  -4.595  1.00  0.650          N  
ATOM   2883  CA  GLY A 186       5.464  -2.721  -5.286  1.00  0.690          C  
ATOM   2884  C   GLY A 186       5.873  -1.421  -4.591  1.00  0.630          C  
ATOM   2885  O   GLY A 186       6.375  -0.492  -5.244  1.00  0.650          O  
ATOM   2886  H   GLY A 186       5.438  -4.676  -4.374  1.00  0.780          H  
ATOM   2887 1HA  GLY A 186       5.794  -2.715  -6.324  1.00  0.830          H  
ATOM   2888 2HA  GLY A 186       4.379  -2.814  -5.286  1.00  0.830          H  
ATOM   2889  N   ARG A 187       5.646  -1.366  -3.270  1.00  0.590          N  
ATOM   2890  CA  ARG A 187       5.987  -0.231  -2.427  1.00  0.620          C  
ATOM   2891  C   ARG A 187       7.444   0.164  -2.564  1.00  0.630          C  
ATOM   2892  O   ARG A 187       7.763   1.340  -2.782  1.00  0.700          O  
ATOM   2893  CB  ARG A 187       5.754  -0.575  -0.959  1.00  0.860          C  
ATOM   2894  CG  ARG A 187       6.101   0.526   0.026  1.00  0.860          C  
ATOM   2895  CD  ARG A 187       5.870   0.131   1.444  1.00  0.860          C  
ATOM   2896  NE  ARG A 187       6.271   1.206   2.344  1.00  0.860          N  
ATOM   2897  CZ  ARG A 187       6.164   1.201   3.693  1.00  0.860          C  
ATOM   2898  NH1 ARG A 187       5.652   0.176   4.348  1.00  0.860          N  
ATOM   2899  NH2 ARG A 187       6.590   2.253   4.370  1.00  0.860          N  
ATOM   2900  H   ARG A 187       5.197  -2.174  -2.831  1.00  0.710          H  
ATOM   2901  HA  ARG A 187       5.357   0.611  -2.710  1.00  0.740          H  
ATOM   2902 1HB  ARG A 187       4.716  -0.849  -0.821  1.00  1.030          H  
ATOM   2903 2HB  ARG A 187       6.344  -1.440  -0.688  1.00  1.030          H  
ATOM   2904 1HG  ARG A 187       7.147   0.806  -0.069  1.00  1.030          H  
ATOM   2905 2HG  ARG A 187       5.483   1.377  -0.191  1.00  1.030          H  
ATOM   2906 1HD  ARG A 187       4.830  -0.092   1.617  1.00  1.030          H  
ATOM   2907 2HD  ARG A 187       6.469  -0.754   1.670  1.00  1.030          H  
ATOM   2908  HE  ARG A 187       6.675   2.030   1.919  1.00  1.030          H  
ATOM   2909 1HH1 ARG A 187       5.314  -0.647   3.865  1.00  1.030          H  
ATOM   2910 2HH1 ARG A 187       5.591   0.203   5.355  1.00  1.030          H  
ATOM   2911 1HH2 ARG A 187       6.992   3.042   3.879  1.00  1.030          H  
ATOM   2912 2HH2 ARG A 187       6.521   2.274   5.377  1.00  1.030          H  
ATOM   2913  N   ALA A 188       8.345  -0.810  -2.385  1.00  0.620          N  
ATOM   2914  CA  ALA A 188       9.765  -0.522  -2.460  1.00  0.720          C  
ATOM   2915  C   ALA A 188      10.149   0.021  -3.825  1.00  0.760          C  
ATOM   2916  O   ALA A 188      10.833   1.038  -3.929  1.00  0.880          O  
ATOM   2917  CB  ALA A 188      10.571  -1.774  -2.163  1.00  0.970          C  
ATOM   2918  H   ALA A 188       8.026  -1.766  -2.175  1.00  0.740          H  
ATOM   2919  HA  ALA A 188       9.993   0.238  -1.713  1.00  0.860          H  
ATOM   2920 1HB  ALA A 188      11.630  -1.535  -2.200  1.00  1.160          H  
ATOM   2921 2HB  ALA A 188      10.306  -2.148  -1.171  1.00  1.160          H  
ATOM   2922 3HB  ALA A 188      10.335  -2.535  -2.913  1.00  1.160          H  
ATOM   2923  N   ILE A 189       9.596  -0.557  -4.885  1.00  0.720          N  
ATOM   2924  CA  ILE A 189       9.952  -0.099  -6.210  1.00  0.800          C  
ATOM   2925  C   ILE A 189       9.531   1.348  -6.442  1.00  0.800          C  
ATOM   2926  O   ILE A 189      10.318   2.156  -6.955  1.00  0.910          O  
ATOM   2927  CB  ILE A 189       9.381  -1.044  -7.297  1.00  1.090          C  
ATOM   2928  CG1 ILE A 189      10.044  -2.480  -7.185  1.00  1.090          C  
ATOM   2929  CG2 ILE A 189       9.553  -0.459  -8.699  1.00  1.090          C  
ATOM   2930  CD1 ILE A 189      11.568  -2.564  -7.368  1.00  1.090          C  
ATOM   2931  H   ILE A 189       8.992  -1.374  -4.757  1.00  0.860          H  
ATOM   2932  HA  ILE A 189      11.014  -0.137  -6.289  1.00  0.960          H  
ATOM   2933  HB  ILE A 189       8.314  -1.185  -7.103  1.00  1.310          H  
ATOM   2934 1HG1 ILE A 189       9.824  -2.877  -6.209  1.00  1.310          H  
ATOM   2935 2HG1 ILE A 189       9.579  -3.123  -7.933  1.00  1.310          H  
ATOM   2936 1HG2 ILE A 189       9.121  -1.143  -9.428  1.00  1.310          H  
ATOM   2937 2HG2 ILE A 189       9.041   0.493  -8.765  1.00  1.310          H  
ATOM   2938 3HG2 ILE A 189      10.607  -0.316  -8.917  1.00  1.310          H  
ATOM   2939 1HD1 ILE A 189      11.872  -3.607  -7.267  1.00  1.310          H  
ATOM   2940 2HD1 ILE A 189      11.848  -2.208  -8.357  1.00  1.310          H  
ATOM   2941 3HD1 ILE A 189      12.083  -1.981  -6.616  1.00  1.310          H  
ATOM   2942  N   MET A 190       8.307   1.705  -6.066  1.00  0.750          N  
ATOM   2943  CA  MET A 190       7.884   3.084  -6.262  1.00  0.820          C  
ATOM   2944  C   MET A 190       8.562   4.126  -5.337  1.00  0.850          C  
ATOM   2945  O   MET A 190       8.822   5.257  -5.777  1.00  1.070          O  
ATOM   2946  CB  MET A 190       6.360   3.222  -6.192  1.00  1.120          C  
ATOM   2947  CG  MET A 190       5.586   2.600  -7.385  1.00  1.120          C  
ATOM   2948  SD  MET A 190       3.783   2.934  -7.322  1.00  1.120          S  
ATOM   2949  CE  MET A 190       3.174   2.169  -8.824  1.00  1.120          C  
ATOM   2950  H   MET A 190       7.684   0.998  -5.657  1.00  0.900          H  
ATOM   2951  HA  MET A 190       8.165   3.355  -7.277  1.00  0.980          H  
ATOM   2952 1HB  MET A 190       6.003   2.737  -5.278  1.00  1.340          H  
ATOM   2953 2HB  MET A 190       6.100   4.267  -6.121  1.00  1.340          H  
ATOM   2954 1HG  MET A 190       5.983   2.986  -8.318  1.00  1.340          H  
ATOM   2955 2HG  MET A 190       5.738   1.519  -7.370  1.00  1.340          H  
ATOM   2956 1HE  MET A 190       2.104   2.352  -8.915  1.00  1.340          H  
ATOM   2957 2HE  MET A 190       3.676   2.593  -9.673  1.00  1.340          H  
ATOM   2958 3HE  MET A 190       3.363   1.101  -8.793  1.00  1.340          H  
ATOM   2959  N   ALA A 191       8.802   3.787  -4.055  1.00  0.940          N  
ATOM   2960  CA  ALA A 191       9.361   4.764  -3.106  1.00  1.030          C  
ATOM   2961  C   ALA A 191      10.846   4.602  -2.691  1.00  1.170          C  
ATOM   2962  O   ALA A 191      11.506   5.603  -2.404  1.00  1.580          O  
ATOM   2963  CB  ALA A 191       8.518   4.745  -1.845  1.00  1.410          C  
ATOM   2964  H   ALA A 191       8.542   2.854  -3.720  1.00  1.130          H  
ATOM   2965  HA  ALA A 191       9.264   5.746  -3.566  1.00  1.240          H  
ATOM   2966 1HB  ALA A 191       8.870   5.512  -1.167  1.00  1.690          H  
ATOM   2967 2HB  ALA A 191       7.483   4.937  -2.112  1.00  1.690          H  
ATOM   2968 3HB  ALA A 191       8.600   3.768  -1.369  1.00  1.690          H  
ATOM   2969  N   ARG A 192      11.352   3.368  -2.558  1.00  1.750          N  
ATOM   2970  CA  ARG A 192      12.691   3.111  -2.018  1.00  2.160          C  
ATOM   2971  C   ARG A 192      13.560   2.074  -2.750  1.00  1.830          C  
ATOM   2972  O   ARG A 192      14.399   1.437  -2.111  1.00  2.470          O  
ATOM   2973  CB  ARG A 192      12.607   2.685  -0.556  1.00  2.860          C  
ATOM   2974  CG  ARG A 192      12.194   3.758   0.436  1.00  2.860          C  
ATOM   2975  CD  ARG A 192      12.277   3.226   1.826  1.00  2.860          C  
ATOM   2976  NE  ARG A 192      11.940   4.216   2.850  1.00  2.860          N  
ATOM   2977  CZ  ARG A 192      12.806   5.121   3.378  1.00  2.860          C  
ATOM   2978  NH1 ARG A 192      14.061   5.196   2.961  1.00  2.860          N  
ATOM   2979  NH2 ARG A 192      12.384   5.936   4.321  1.00  2.860          N  
ATOM   2980  H   ARG A 192      10.815   2.562  -2.864  1.00  2.100          H  
ATOM   2981  HA  ARG A 192      13.230   4.058  -2.045  1.00  2.590          H  
ATOM   2982 1HB  ARG A 192      11.886   1.871  -0.471  1.00  3.430          H  
ATOM   2983 2HB  ARG A 192      13.564   2.302  -0.224  1.00  3.430          H  
ATOM   2984 1HG  ARG A 192      12.851   4.621   0.335  1.00  3.430          H  
ATOM   2985 2HG  ARG A 192      11.164   4.061   0.244  1.00  3.430          H  
ATOM   2986 1HD  ARG A 192      11.572   2.401   1.921  1.00  3.430          H  
ATOM   2987 2HD  ARG A 192      13.283   2.853   2.018  1.00  3.430          H  
ATOM   2988  HE  ARG A 192      10.987   4.215   3.221  1.00  3.430          H  
ATOM   2989 1HH1 ARG A 192      14.401   4.580   2.236  1.00  3.430          H  
ATOM   2990 2HH1 ARG A 192      14.686   5.879   3.366  1.00  3.430          H  
ATOM   2991 1HH2 ARG A 192      11.403   5.876   4.650  1.00  3.430          H  
ATOM   2992 2HH2 ARG A 192      13.000   6.621   4.731  1.00  3.430          H  
ATOM   2993  N   ARG A 193      13.429   1.910  -4.063  1.00  1.820          N  
ATOM   2994  CA  ARG A 193      14.216   0.879  -4.766  1.00  1.970          C  
ATOM   2995  C   ARG A 193      15.732   1.064  -4.642  1.00  2.050          C  
ATOM   2996  O   ARG A 193      16.500   0.117  -4.826  1.00  2.560          O  
ATOM   2997  CB  ARG A 193      13.889   0.858  -6.259  1.00  2.700          C  
ATOM   2998  CG  ARG A 193      14.402   2.039  -7.080  1.00  2.700          C  
ATOM   2999  CD  ARG A 193      13.973   1.978  -8.513  1.00  2.700          C  
ATOM   3000  NE  ARG A 193      12.537   2.197  -8.683  1.00  2.700          N  
ATOM   3001  CZ  ARG A 193      11.893   2.344  -9.857  1.00  2.700          C  
ATOM   3002  NH1 ARG A 193      12.534   2.306 -11.011  1.00  2.700          N  
ATOM   3003  NH2 ARG A 193      10.596   2.536  -9.808  1.00  2.700          N  
ATOM   3004  H   ARG A 193      12.741   2.456  -4.569  1.00  2.180          H  
ATOM   3005  HA  ARG A 193      13.949  -0.089  -4.342  1.00  2.360          H  
ATOM   3006 1HB  ARG A 193      14.238  -0.068  -6.711  1.00  3.240          H  
ATOM   3007 2HB  ARG A 193      12.839   0.897  -6.367  1.00  3.240          H  
ATOM   3008 1HG  ARG A 193      14.031   2.969  -6.653  1.00  3.240          H  
ATOM   3009 2HG  ARG A 193      15.491   2.045  -7.081  1.00  3.240          H  
ATOM   3010 1HD  ARG A 193      14.505   2.746  -9.071  1.00  3.240          H  
ATOM   3011 2HD  ARG A 193      14.219   0.996  -8.916  1.00  3.240          H  
ATOM   3012  HE  ARG A 193      11.933   2.223  -7.844  1.00  3.240          H  
ATOM   3013 1HH1 ARG A 193      13.531   2.161 -11.034  1.00  3.240          H  
ATOM   3014 2HH1 ARG A 193      12.025   2.422 -11.875  1.00  3.240          H  
ATOM   3015 1HH2 ARG A 193      10.166   2.557  -8.868  1.00  3.240          H  
ATOM   3016 2HH2 ARG A 193      10.052   2.654 -10.646  1.00  3.240          H  
ATOM   3017  N   SER A 194      16.159   2.300  -4.388  1.00  2.210          N  
ATOM   3018  CA  SER A 194      17.562   2.681  -4.272  1.00  2.910          C  
ATOM   3019  C   SER A 194      18.164   2.473  -2.881  1.00  2.580          C  
ATOM   3020  O   SER A 194      19.370   2.670  -2.693  1.00  2.920          O  
ATOM   3021  CB  SER A 194      17.718   4.136  -4.671  1.00  3.790          C  
ATOM   3022  OG  SER A 194      17.087   4.990  -3.748  1.00  3.790          O  
ATOM   3023  H   SER A 194      15.466   3.020  -4.254  1.00  2.650          H  
ATOM   3024  HA  SER A 194      18.130   2.070  -4.974  1.00  3.490          H  
ATOM   3025 1HB  SER A 194      18.777   4.384  -4.736  1.00  4.550          H  
ATOM   3026 2HB  SER A 194      17.286   4.284  -5.660  1.00  4.550          H  
ATOM   3027  HG  SER A 194      17.143   5.875  -4.124  1.00  4.550          H  
ATOM   3028  N   THR A 195      17.340   2.110  -1.896  1.00  2.330          N  
ATOM   3029  CA  THR A 195      17.842   1.942  -0.539  1.00  2.540          C  
ATOM   3030  C   THR A 195      18.129   0.476  -0.276  1.00  2.260          C  
ATOM   3031  O   THR A 195      17.225  -0.299   0.022  1.00  2.300          O  
ATOM   3032  CB  THR A 195      16.804   2.463   0.490  1.00  3.470          C  
ATOM   3033  OG1 THR A 195      16.564   3.860   0.264  1.00  3.470          O  
ATOM   3034  CG2 THR A 195      17.297   2.266   1.925  1.00  3.470          C  
ATOM   3035  H   THR A 195      16.353   1.930  -2.098  1.00  2.800          H  
ATOM   3036  HA  THR A 195      18.767   2.507  -0.429  1.00  3.050          H  
ATOM   3037  HB  THR A 195      15.870   1.917   0.358  1.00  4.170          H  
ATOM   3038  HG1 THR A 195      16.089   3.973  -0.567  1.00  4.170          H  
ATOM   3039 1HG2 THR A 195      16.543   2.641   2.614  1.00  4.170          H  
ATOM   3040 2HG2 THR A 195      17.465   1.221   2.121  1.00  4.170          H  
ATOM   3041 3HG2 THR A 195      18.225   2.816   2.066  1.00  4.170          H  
ATOM   3042  N   TYR A 196      19.402   0.101  -0.258  1.00  2.250          N  
ATOM   3043  CA  TYR A 196      19.779  -1.305  -0.095  1.00  2.370          C  
ATOM   3044  C   TYR A 196      19.590  -1.738   1.346  1.00  2.160          C  
ATOM   3045  O   TYR A 196      19.241  -2.892   1.644  1.00  2.390          O  
ATOM   3046  CB  TYR A 196      21.215  -1.491  -0.557  1.00  3.270          C  
ATOM   3047  CG  TYR A 196      21.337  -1.303  -2.049  1.00  3.270          C  
ATOM   3048  CD1 TYR A 196      21.743  -0.076  -2.555  1.00  3.270          C  
ATOM   3049  CD2 TYR A 196      21.039  -2.344  -2.914  1.00  3.270          C  
ATOM   3050  CE1 TYR A 196      21.844   0.112  -3.912  1.00  3.270          C  
ATOM   3051  CE2 TYR A 196      21.146  -2.155  -4.278  1.00  3.270          C  
ATOM   3052  CZ  TYR A 196      21.544  -0.931  -4.776  1.00  3.270          C  
ATOM   3053  OH  TYR A 196      21.649  -0.742  -6.135  1.00  3.270          O  
ATOM   3054  H   TYR A 196      20.116   0.791  -0.456  1.00  2.700          H  
ATOM   3055  HA  TYR A 196      19.125  -1.916  -0.718  1.00  2.840          H  
ATOM   3056 1HB  TYR A 196      21.866  -0.773  -0.058  1.00  3.920          H  
ATOM   3057 2HB  TYR A 196      21.562  -2.492  -0.302  1.00  3.920          H  
ATOM   3058  HD1 TYR A 196      21.977   0.745  -1.879  1.00  3.920          H  
ATOM   3059  HD2 TYR A 196      20.720  -3.309  -2.521  1.00  3.920          H  
ATOM   3060  HE1 TYR A 196      22.158   1.079  -4.303  1.00  3.920          H  
ATOM   3061  HE2 TYR A 196      20.913  -2.971  -4.963  1.00  3.920          H  
ATOM   3062  HH  TYR A 196      21.915   0.164  -6.311  1.00  3.920          H  
ATOM   3063  N   ASN A 197      19.698  -0.763   2.234  1.00  1.990          N  
ATOM   3064  CA  ASN A 197      19.572  -0.968   3.656  1.00  2.090          C  
ATOM   3065  C   ASN A 197      18.203  -1.529   4.034  1.00  1.810          C  
ATOM   3066  O   ASN A 197      18.037  -2.090   5.128  1.00  1.930          O  
ATOM   3067  CB  ASN A 197      19.843   0.323   4.388  1.00  2.890          C  
ATOM   3068  CG  ASN A 197      21.289   0.703   4.326  1.00  2.890          C  
ATOM   3069  OD1 ASN A 197      22.165  -0.117   4.027  1.00  2.890          O  
ATOM   3070  ND2 ASN A 197      21.563   1.949   4.598  1.00  2.890          N  
ATOM   3071  H   ASN A 197      19.999   0.144   1.901  1.00  2.390          H  
ATOM   3072  HA  ASN A 197      20.321  -1.688   3.954  1.00  2.510          H  
ATOM   3073 1HB  ASN A 197      19.248   1.123   3.958  1.00  3.460          H  
ATOM   3074 2HB  ASN A 197      19.550   0.219   5.434  1.00  3.460          H  
ATOM   3075 1HD2 ASN A 197      22.511   2.269   4.571  1.00  3.460          H  
ATOM   3076 2HD2 ASN A 197      20.830   2.586   4.835  1.00  3.460          H  
ATOM   3077  N   ARG A 198      17.202  -1.372   3.142  1.00  1.690          N  
ATOM   3078  CA  ARG A 198      15.857  -1.854   3.407  1.00  1.740          C  
ATOM   3079  C   ARG A 198      15.863  -3.380   3.570  1.00  1.690          C  
ATOM   3080  O   ARG A 198      14.937  -3.940   4.166  1.00  1.750          O  
ATOM   3081  CB  ARG A 198      14.889  -1.479   2.282  1.00  2.420          C  
ATOM   3082  CG  ARG A 198      15.042  -2.250   0.991  1.00  2.420          C  
ATOM   3083  CD  ARG A 198      14.184  -1.718  -0.089  1.00  2.420          C  
ATOM   3084  NE  ARG A 198      14.294  -2.508  -1.322  1.00  2.420          N  
ATOM   3085  CZ  ARG A 198      15.238  -2.350  -2.283  1.00  2.420          C  
ATOM   3086  NH1 ARG A 198      16.174  -1.447  -2.156  1.00  2.420          N  
ATOM   3087  NH2 ARG A 198      15.210  -3.119  -3.363  1.00  2.420          N  
ATOM   3088  H   ARG A 198      17.380  -0.931   2.235  1.00  2.030          H  
ATOM   3089  HA  ARG A 198      15.497  -1.399   4.322  1.00  2.090          H  
ATOM   3090 1HB  ARG A 198      13.874  -1.585   2.611  1.00  2.900          H  
ATOM   3091 2HB  ARG A 198      15.038  -0.428   2.030  1.00  2.900          H  
ATOM   3092 1HG  ARG A 198      16.074  -2.293   0.674  1.00  2.900          H  
ATOM   3093 2HG  ARG A 198      14.682  -3.247   1.171  1.00  2.900          H  
ATOM   3094 1HD  ARG A 198      13.146  -1.754   0.241  1.00  2.900          H  
ATOM   3095 2HD  ARG A 198      14.454  -0.681  -0.309  1.00  2.900          H  
ATOM   3096  HE  ARG A 198      13.608  -3.229  -1.468  1.00  2.900          H  
ATOM   3097 1HH1 ARG A 198      16.209  -0.867  -1.308  1.00  2.900          H  
ATOM   3098 2HH1 ARG A 198      16.871  -1.324  -2.888  1.00  2.900          H  
ATOM   3099 1HH2 ARG A 198      14.490  -3.818  -3.471  1.00  2.900          H  
ATOM   3100 2HH2 ARG A 198      15.912  -2.996  -4.082  1.00  2.900          H  
ATOM   3101  N   LEU A 199      16.880  -4.060   3.000  1.00  1.790          N  
ATOM   3102  CA  LEU A 199      16.997  -5.506   3.081  1.00  2.030          C  
ATOM   3103  C   LEU A 199      18.127  -5.898   4.038  1.00  2.030          C  
ATOM   3104  O   LEU A 199      18.071  -6.926   4.712  1.00  2.190          O  
ATOM   3105  CB  LEU A 199      17.287  -6.095   1.693  1.00  2.750          C  
ATOM   3106  CG  LEU A 199      16.272  -5.740   0.563  1.00  2.750          C  
ATOM   3107  CD1 LEU A 199      16.701  -6.412  -0.728  1.00  2.750          C  
ATOM   3108  CD2 LEU A 199      14.855  -6.102   0.962  1.00  2.750          C  
ATOM   3109  H   LEU A 199      17.609  -3.535   2.508  1.00  2.150          H  
ATOM   3110  HA  LEU A 199      16.075  -5.921   3.481  1.00  2.440          H  
ATOM   3111 1HB  LEU A 199      18.270  -5.742   1.376  1.00  3.300          H  
ATOM   3112 2HB  LEU A 199      17.324  -7.175   1.779  1.00  3.300          H  
ATOM   3113  HG  LEU A 199      16.324  -4.683   0.378  1.00  3.300          H  
ATOM   3114 1HD1 LEU A 199      16.016  -6.130  -1.527  1.00  3.300          H  
ATOM   3115 2HD1 LEU A 199      17.710  -6.094  -0.986  1.00  3.300          H  
ATOM   3116 3HD1 LEU A 199      16.682  -7.485  -0.606  1.00  3.300          H  
ATOM   3117 1HD2 LEU A 199      14.177  -5.826   0.156  1.00  3.300          H  
ATOM   3118 2HD2 LEU A 199      14.782  -7.133   1.141  1.00  3.300          H  
ATOM   3119 3HD2 LEU A 199      14.568  -5.571   1.859  1.00  3.300          H  
ATOM   3120  N   VAL A 200      19.160  -5.059   4.139  1.00  2.030          N  
ATOM   3121  CA  VAL A 200      20.315  -5.402   4.976  1.00  2.300          C  
ATOM   3122  C   VAL A 200      19.875  -5.598   6.420  1.00  2.190          C  
ATOM   3123  O   VAL A 200      20.270  -6.574   7.074  1.00  2.420          O  
ATOM   3124  CB  VAL A 200      21.400  -4.302   4.939  1.00  3.110          C  
ATOM   3125  CG1 VAL A 200      22.505  -4.599   5.972  1.00  3.110          C  
ATOM   3126  CG2 VAL A 200      21.988  -4.199   3.526  1.00  3.110          C  
ATOM   3127  H   VAL A 200      19.158  -4.219   3.558  1.00  2.440          H  
ATOM   3128  HA  VAL A 200      20.746  -6.333   4.607  1.00  2.760          H  
ATOM   3129  HB  VAL A 200      20.954  -3.363   5.222  1.00  3.730          H  
ATOM   3130 1HG1 VAL A 200      23.251  -3.804   5.937  1.00  3.730          H  
ATOM   3131 2HG1 VAL A 200      22.096  -4.649   6.978  1.00  3.730          H  
ATOM   3132 3HG1 VAL A 200      22.981  -5.551   5.732  1.00  3.730          H  
ATOM   3133 1HG2 VAL A 200      22.741  -3.409   3.500  1.00  3.730          H  
ATOM   3134 2HG2 VAL A 200      22.447  -5.148   3.255  1.00  3.730          H  
ATOM   3135 3HG2 VAL A 200      21.202  -3.967   2.817  1.00  3.730          H  
ATOM   3136  N   ARG A 201      19.008  -4.690   6.879  1.00  1.970          N  
ATOM   3137  CA  ARG A 201      18.460  -4.639   8.233  1.00  2.070          C  
ATOM   3138  C   ARG A 201      17.764  -5.910   8.719  1.00  1.950          C  
ATOM   3139  O   ARG A 201      17.495  -6.045   9.910  1.00  2.070          O  
ATOM   3140  CB  ARG A 201      17.481  -3.487   8.340  1.00  2.860          C  
ATOM   3141  CG  ARG A 201      16.211  -3.648   7.505  1.00  2.860          C  
ATOM   3142  CD  ARG A 201      15.351  -2.448   7.583  1.00  2.860          C  
ATOM   3143  NE  ARG A 201      15.991  -1.270   6.972  1.00  2.860          N  
ATOM   3144  CZ  ARG A 201      15.503  -0.004   7.021  1.00  2.860          C  
ATOM   3145  NH1 ARG A 201      14.367   0.250   7.647  1.00  2.860          N  
ATOM   3146  NH2 ARG A 201      16.163   0.992   6.445  1.00  2.860          N  
ATOM   3147  H   ARG A 201      18.753  -3.925   6.243  1.00  2.360          H  
ATOM   3148  HA  ARG A 201      19.291  -4.434   8.908  1.00  2.480          H  
ATOM   3149 1HB  ARG A 201      17.185  -3.354   9.378  1.00  3.430          H  
ATOM   3150 2HB  ARG A 201      17.974  -2.572   8.016  1.00  3.430          H  
ATOM   3151 1HG  ARG A 201      16.477  -3.814   6.462  1.00  3.430          H  
ATOM   3152 2HG  ARG A 201      15.631  -4.497   7.865  1.00  3.430          H  
ATOM   3153 1HD  ARG A 201      14.423  -2.649   7.047  1.00  3.430          H  
ATOM   3154 2HD  ARG A 201      15.138  -2.228   8.627  1.00  3.430          H  
ATOM   3155  HE  ARG A 201      16.880  -1.426   6.465  1.00  3.430          H  
ATOM   3156 1HH1 ARG A 201      13.854  -0.495   8.094  1.00  3.430          H  
ATOM   3157 2HH1 ARG A 201      14.009   1.196   7.685  1.00  3.430          H  
ATOM   3158 1HH2 ARG A 201      17.043   0.829   5.977  1.00  3.430          H  
ATOM   3159 2HH2 ARG A 201      15.796   1.930   6.488  1.00  3.430          H  
ATOM   3160  N   ILE A 202      17.440  -6.841   7.830  1.00  1.920          N  
ATOM   3161  CA  ILE A 202      16.781  -8.076   8.237  1.00  2.070          C  
ATOM   3162  C   ILE A 202      17.630  -8.789   9.265  1.00  2.170          C  
ATOM   3163  O   ILE A 202      17.114  -9.376  10.212  1.00  2.210          O  
ATOM   3164  CB  ILE A 202      16.558  -9.021   7.055  1.00  2.840          C  
ATOM   3165  CG1 ILE A 202      15.581  -8.409   6.149  1.00  2.840          C  
ATOM   3166  CG2 ILE A 202      16.002 -10.404   7.577  1.00  2.840          C  
ATOM   3167  CD1 ILE A 202      15.539  -9.011   4.815  1.00  2.840          C  
ATOM   3168  H   ILE A 202      17.693  -6.715   6.839  1.00  2.300          H  
ATOM   3169  HA  ILE A 202      15.816  -7.826   8.684  1.00  2.480          H  
ATOM   3170  HB  ILE A 202      17.494  -9.161   6.507  1.00  3.410          H  
ATOM   3171 1HG1 ILE A 202      14.605  -8.516   6.594  1.00  3.410          H  
ATOM   3172 2HG1 ILE A 202      15.808  -7.353   6.041  1.00  3.410          H  
ATOM   3173 1HG2 ILE A 202      15.825 -11.076   6.751  1.00  3.410          H  
ATOM   3174 2HG2 ILE A 202      16.712 -10.878   8.247  1.00  3.410          H  
ATOM   3175 3HG2 ILE A 202      15.062 -10.238   8.114  1.00  3.410          H  
ATOM   3176 1HD1 ILE A 202      14.819  -8.496   4.235  1.00  3.410          H  
ATOM   3177 2HD1 ILE A 202      16.507  -8.887   4.364  1.00  3.410          H  
ATOM   3178 3HD1 ILE A 202      15.294 -10.045   4.846  1.00  3.410          H  
ATOM   3179  N   CYS A 203      18.947  -8.780   9.053  1.00  2.410          N  
ATOM   3180  CA  CYS A 203      19.880  -9.484   9.916  1.00  2.850          C  
ATOM   3181  C   CYS A 203      19.944  -8.947  11.349  1.00  2.870          C  
ATOM   3182  O   CYS A 203      20.582  -9.561  12.203  1.00  3.300          O  
ATOM   3183  CB  CYS A 203      21.284  -9.443   9.307  1.00  3.810          C  
ATOM   3184  SG  CYS A 203      22.037  -7.788   9.246  1.00  3.810          S  
ATOM   3185  H   CYS A 203      19.317  -8.250   8.259  1.00  2.890          H  
ATOM   3186  HA  CYS A 203      19.564 -10.526   9.962  1.00  3.420          H  
ATOM   3187 1HB  CYS A 203      21.943 -10.088   9.886  1.00  4.580          H  
ATOM   3188 2HB  CYS A 203      21.251  -9.834   8.291  1.00  4.580          H  
ATOM   3189  HG  CYS A 203      21.237  -7.280   8.276  1.00  4.580          H  
ATOM   3190  N   GLN A 204      19.349  -7.779  11.608  1.00  2.600          N  
ATOM   3191  CA  GLN A 204      19.344  -7.199  12.940  1.00  2.900          C  
ATOM   3192  C   GLN A 204      18.003  -7.362  13.658  1.00  2.770          C  
ATOM   3193  O   GLN A 204      17.826  -6.838  14.762  1.00  3.140          O  
ATOM   3194  CB  GLN A 204      19.692  -5.712  12.862  1.00  3.940          C  
ATOM   3195  CG  GLN A 204      21.063  -5.432  12.293  1.00  3.940          C  
ATOM   3196  CD  GLN A 204      22.160  -6.043  13.134  1.00  3.940          C  
ATOM   3197  OE1 GLN A 204      22.229  -5.805  14.342  1.00  3.940          O  
ATOM   3198  NE2 GLN A 204      23.014  -6.835  12.514  1.00  3.940          N  
ATOM   3199  H   GLN A 204      18.824  -7.295  10.877  1.00  3.120          H  
ATOM   3200  HA  GLN A 204      20.097  -7.708  13.538  1.00  3.480          H  
ATOM   3201 1HB  GLN A 204      18.956  -5.208  12.232  1.00  4.730          H  
ATOM   3202 2HB  GLN A 204      19.636  -5.272  13.855  1.00  4.730          H  
ATOM   3203 1HG  GLN A 204      21.118  -5.847  11.296  1.00  4.730          H  
ATOM   3204 2HG  GLN A 204      21.217  -4.356  12.259  1.00  4.730          H  
ATOM   3205 1HE2 GLN A 204      23.755  -7.272  13.024  1.00  4.730          H  
ATOM   3206 2HE2 GLN A 204      22.917  -7.010  11.530  1.00  4.730          H  
ATOM   3207  N   THR A 205      17.033  -8.037  13.037  1.00  2.470          N  
ATOM   3208  CA  THR A 205      15.716  -8.126  13.664  1.00  2.560          C  
ATOM   3209  C   THR A 205      15.013  -9.474  13.557  1.00  2.650          C  
ATOM   3210  O   THR A 205      15.589 -10.484  13.152  1.00  3.090          O  
ATOM   3211  CB  THR A 205      14.791  -7.037  13.099  1.00  3.550          C  
ATOM   3212  OG1 THR A 205      13.595  -6.988  13.889  1.00  3.550          O  
ATOM   3213  CG2 THR A 205      14.451  -7.321  11.629  1.00  3.550          C  
ATOM   3214  H   THR A 205      17.200  -8.484  12.128  1.00  2.960          H  
ATOM   3215  HA  THR A 205      15.842  -7.924  14.726  1.00  3.070          H  
ATOM   3216  HB  THR A 205      15.298  -6.074  13.166  1.00  4.260          H  
ATOM   3217  HG1 THR A 205      13.097  -6.189  13.660  1.00  4.260          H  
ATOM   3218 1HG2 THR A 205      13.812  -6.532  11.262  1.00  4.260          H  
ATOM   3219 2HG2 THR A 205      15.369  -7.341  11.050  1.00  4.260          H  
ATOM   3220 3HG2 THR A 205      13.940  -8.273  11.519  1.00  4.260          H  
ATOM   3221  N   ASP A 206      13.754  -9.481  13.988  1.00  2.610          N  
ATOM   3222  CA  ASP A 206      12.892 -10.655  13.957  1.00  2.740          C  
ATOM   3223  C   ASP A 206      12.419 -10.892  12.512  1.00  2.630          C  
ATOM   3224  O   ASP A 206      11.817  -9.978  11.939  1.00  2.330          O  
ATOM   3225  CB  ASP A 206      11.682 -10.512  14.888  1.00  3.780          C  
ATOM   3226  CG  ASP A 206      10.840 -11.804  14.927  1.00  3.780          C  
ATOM   3227  OD1 ASP A 206      10.475 -12.271  13.855  1.00  3.780          O  
ATOM   3228  OD2 ASP A 206      10.598 -12.320  15.996  1.00  3.780          O  
ATOM   3229  H   ASP A 206      13.385  -8.593  14.321  1.00  3.130          H  
ATOM   3230  HA  ASP A 206      13.464 -11.486  14.340  1.00  3.290          H  
ATOM   3231 1HB  ASP A 206      12.023 -10.292  15.899  1.00  4.540          H  
ATOM   3232 2HB  ASP A 206      11.057  -9.678  14.560  1.00  4.540          H  
ATOM   3233  N   PRO A 207      12.667 -12.077  11.902  1.00  3.130          N  
ATOM   3234  CA  PRO A 207      12.323 -12.454  10.533  1.00  3.360          C  
ATOM   3235  C   PRO A 207      10.887 -12.118  10.107  1.00  2.900          C  
ATOM   3236  O   PRO A 207      10.639 -12.001   8.917  1.00  3.020          O  
ATOM   3237  CB  PRO A 207      12.548 -13.972  10.541  1.00  5.040          C  
ATOM   3238  CG  PRO A 207      13.640 -14.187  11.556  1.00  5.040          C  
ATOM   3239  CD  PRO A 207      13.379 -13.166  12.640  1.00  5.040          C  
ATOM   3240  HA  PRO A 207      13.037 -11.967   9.852  1.00  4.030          H  
ATOM   3241 1HB  PRO A 207      11.611 -14.487  10.807  1.00  6.050          H  
ATOM   3242 2HB  PRO A 207      12.823 -14.311   9.531  1.00  6.050          H  
ATOM   3243 1HG  PRO A 207      13.606 -15.222  11.931  1.00  6.050          H  
ATOM   3244 2HG  PRO A 207      14.626 -14.054  11.084  1.00  6.050          H  
ATOM   3245 1HD  PRO A 207      12.745 -13.588  13.443  1.00  6.050          H  
ATOM   3246 2HD  PRO A 207      14.368 -12.831  13.002  1.00  6.050          H  
ATOM   3247  N   ILE A 208       9.931 -12.008  11.043  1.00  2.700          N  
ATOM   3248  CA  ILE A 208       8.534 -11.684  10.685  1.00  2.590          C  
ATOM   3249  C   ILE A 208       8.404 -10.304   9.977  1.00  1.980          C  
ATOM   3250  O   ILE A 208       7.387 -10.007   9.332  1.00  2.120          O  
ATOM   3251  CB  ILE A 208       7.635 -11.700  11.956  1.00  3.670          C  
ATOM   3252  CG1 ILE A 208       6.092 -11.804  11.606  1.00  3.670          C  
ATOM   3253  CG2 ILE A 208       7.889 -10.432  12.797  1.00  3.670          C  
ATOM   3254  CD1 ILE A 208       5.654 -13.121  10.957  1.00  3.670          C  
ATOM   3255  H   ILE A 208      10.169 -12.123  12.042  1.00  3.240          H  
ATOM   3256  HA  ILE A 208       8.194 -12.443   9.992  1.00  3.110          H  
ATOM   3257  HB  ILE A 208       7.905 -12.568  12.562  1.00  4.400          H  
ATOM   3258 1HG1 ILE A 208       5.529 -11.687  12.530  1.00  4.400          H  
ATOM   3259 2HG1 ILE A 208       5.818 -10.993  10.938  1.00  4.400          H  
ATOM   3260 1HG2 ILE A 208       7.291 -10.474  13.704  1.00  4.400          H  
ATOM   3261 2HG2 ILE A 208       8.944 -10.382  13.064  1.00  4.400          H  
ATOM   3262 3HG2 ILE A 208       7.616  -9.538  12.239  1.00  4.400          H  
ATOM   3263 1HD1 ILE A 208       4.578 -13.094  10.777  1.00  4.400          H  
ATOM   3264 2HD1 ILE A 208       6.160 -13.275  10.013  1.00  4.400          H  
ATOM   3265 3HD1 ILE A 208       5.885 -13.948  11.627  1.00  4.400          H  
ATOM   3266  N   VAL A 209       9.452  -9.483  10.115  1.00  1.980          N  
ATOM   3267  CA  VAL A 209       9.602  -8.131   9.579  1.00  2.040          C  
ATOM   3268  C   VAL A 209       9.216  -7.994   8.109  1.00  1.840          C  
ATOM   3269  O   VAL A 209       9.474  -8.873   7.293  1.00  1.940          O  
ATOM   3270  CB  VAL A 209      11.086  -7.679   9.766  1.00  2.830          C  
ATOM   3271  CG1 VAL A 209      12.049  -8.548   8.868  1.00  2.830          C  
ATOM   3272  CG2 VAL A 209      11.265  -6.169   9.458  1.00  2.830          C  
ATOM   3273  H   VAL A 209      10.226  -9.854  10.675  1.00  2.380          H  
ATOM   3274  HA  VAL A 209       8.962  -7.473  10.166  1.00  2.450          H  
ATOM   3275  HB  VAL A 209      11.362  -7.858  10.801  1.00  3.400          H  
ATOM   3276 1HG1 VAL A 209      13.077  -8.250   9.048  1.00  3.400          H  
ATOM   3277 2HG1 VAL A 209      11.932  -9.593   9.124  1.00  3.400          H  
ATOM   3278 3HG1 VAL A 209      11.826  -8.419   7.826  1.00  3.400          H  
ATOM   3279 1HG2 VAL A 209      12.298  -5.892   9.636  1.00  3.400          H  
ATOM   3280 2HG2 VAL A 209      11.028  -5.929   8.449  1.00  3.400          H  
ATOM   3281 3HG2 VAL A 209      10.622  -5.589  10.121  1.00  3.400          H  
ATOM   3282  N   ALA A 210       8.671  -6.818   7.755  1.00  1.930          N  
ATOM   3283  CA  ALA A 210       8.221  -6.459   6.399  1.00  2.250          C  
ATOM   3284  C   ALA A 210       9.327  -6.610   5.352  1.00  2.150          C  
ATOM   3285  O   ALA A 210       9.077  -6.595   4.148  1.00  2.200          O  
ATOM   3286  CB  ALA A 210       7.735  -5.026   6.365  1.00  3.020          C  
ATOM   3287  H   ALA A 210       8.507  -6.146   8.492  1.00  2.320          H  
ATOM   3288  HA  ALA A 210       7.398  -7.125   6.132  1.00  2.700          H  
ATOM   3289 1HB  ALA A 210       7.378  -4.790   5.352  1.00  3.630          H  
ATOM   3290 2HB  ALA A 210       6.922  -4.898   7.073  1.00  3.630          H  
ATOM   3291 3HB  ALA A 210       8.552  -4.356   6.621  1.00  3.630          H  
ATOM   3292  N   ALA A 211      10.555  -6.681   5.805  1.00  2.230          N  
ATOM   3293  CA  ALA A 211      11.673  -6.834   4.924  1.00  2.570          C  
ATOM   3294  C   ALA A 211      11.833  -8.291   4.418  1.00  2.230          C  
ATOM   3295  O   ALA A 211      12.618  -8.544   3.510  1.00  2.520          O  
ATOM   3296  CB  ALA A 211      12.918  -6.354   5.622  1.00  3.460          C  
ATOM   3297  H   ALA A 211      10.696  -6.674   6.802  1.00  2.680          H  
ATOM   3298  HA  ALA A 211      11.517  -6.200   4.095  1.00  3.080          H  
ATOM   3299 1HB  ALA A 211      13.762  -6.414   4.941  1.00  4.150          H  
ATOM   3300 2HB  ALA A 211      12.780  -5.325   5.932  1.00  4.150          H  
ATOM   3301 3HB  ALA A 211      13.095  -6.957   6.484  1.00  4.150          H  
ATOM   3302  N   LYS A 212      11.150  -9.262   5.032  1.00  1.790          N  
ATOM   3303  CA  LYS A 212      11.345 -10.685   4.708  1.00  1.810          C  
ATOM   3304  C   LYS A 212      10.081 -11.591   4.776  1.00  1.410          C  
ATOM   3305  O   LYS A 212       9.987 -12.346   5.737  1.00  1.620          O  
ATOM   3306  CB  LYS A 212      12.367 -11.195   5.757  1.00  2.530          C  
ATOM   3307  CG  LYS A 212      12.877 -12.681   5.745  1.00  2.530          C  
ATOM   3308  CD  LYS A 212      13.898 -12.990   4.677  1.00  2.530          C  
ATOM   3309  CE  LYS A 212      14.412 -14.428   4.867  1.00  2.530          C  
ATOM   3310  NZ  LYS A 212      15.436 -14.815   3.863  1.00  2.530          N  
ATOM   3311  H   LYS A 212      10.472  -9.021   5.760  1.00  2.150          H  
ATOM   3312  HA  LYS A 212      11.757 -10.756   3.701  1.00  2.170          H  
ATOM   3313 1HB  LYS A 212      13.238 -10.567   5.715  1.00  3.030          H  
ATOM   3314 2HB  LYS A 212      11.935 -11.036   6.752  1.00  3.030          H  
ATOM   3315 1HG  LYS A 212      13.324 -12.885   6.720  1.00  3.030          H  
ATOM   3316 2HG  LYS A 212      12.068 -13.384   5.612  1.00  3.030          H  
ATOM   3317 1HD  LYS A 212      13.442 -12.889   3.694  1.00  3.030          H  
ATOM   3318 2HD  LYS A 212      14.734 -12.303   4.743  1.00  3.030          H  
ATOM   3319 1HE  LYS A 212      14.844 -14.517   5.861  1.00  3.030          H  
ATOM   3320 2HE  LYS A 212      13.568 -15.114   4.785  1.00  3.030          H  
ATOM   3321 1HZ  LYS A 212      15.734 -15.765   4.035  1.00  3.030          H  
ATOM   3322 2HZ  LYS A 212      15.040 -14.754   2.925  1.00  3.030          H  
ATOM   3323 3HZ  LYS A 212      16.230 -14.199   3.934  1.00  3.030          H  
ATOM   3324  N   VAL A 213       9.087 -11.633   3.853  1.00  1.230          N  
ATOM   3325  CA  VAL A 213       8.724 -10.969   2.585  1.00  1.380          C  
ATOM   3326  C   VAL A 213       9.713 -10.330   1.578  1.00  1.240          C  
ATOM   3327  O   VAL A 213      10.306 -11.067   0.788  1.00  1.180          O  
ATOM   3328  CB  VAL A 213       7.535 -10.005   2.848  1.00  1.870          C  
ATOM   3329  CG1 VAL A 213       6.248 -10.743   3.182  1.00  1.870          C  
ATOM   3330  CG2 VAL A 213       7.814  -9.227   4.025  1.00  1.870          C  
ATOM   3331  H   VAL A 213       8.407 -12.328   4.130  1.00  1.480          H  
ATOM   3332  HA  VAL A 213       8.248 -11.762   2.006  1.00  1.660          H  
ATOM   3333  HB  VAL A 213       7.390  -9.372   1.964  1.00  2.250          H  
ATOM   3334 1HG1 VAL A 213       5.446 -10.021   3.375  1.00  2.250          H  
ATOM   3335 2HG1 VAL A 213       5.963 -11.365   2.350  1.00  2.250          H  
ATOM   3336 3HG1 VAL A 213       6.388 -11.363   4.062  1.00  2.250          H  
ATOM   3337 1HG2 VAL A 213       7.005  -8.524   4.200  1.00  2.250          H  
ATOM   3338 2HG2 VAL A 213       7.925  -9.852   4.908  1.00  2.250          H  
ATOM   3339 3HG2 VAL A 213       8.688  -8.747   3.855  1.00  2.250          H  
ATOM   3340  N   ARG A 214       9.886  -8.999   1.533  1.00  1.240          N  
ATOM   3341  CA  ARG A 214      10.572  -8.454   0.340  1.00  1.180          C  
ATOM   3342  C   ARG A 214      11.992  -8.922  -0.034  1.00  1.110          C  
ATOM   3343  O   ARG A 214      12.287  -8.970  -1.224  1.00  1.110          O  
ATOM   3344  CB  ARG A 214      10.537  -6.925   0.334  1.00  1.680          C  
ATOM   3345  CG  ARG A 214      11.229  -6.287   1.435  1.00  1.680          C  
ATOM   3346  CD  ARG A 214      11.075  -4.777   1.521  1.00  1.680          C  
ATOM   3347  NE  ARG A 214      11.883  -4.205   2.623  1.00  1.680          N  
ATOM   3348  CZ  ARG A 214      11.478  -3.246   3.509  1.00  1.680          C  
ATOM   3349  NH1 ARG A 214      10.262  -2.729   3.487  1.00  1.680          N  
ATOM   3350  NH2 ARG A 214      12.326  -2.832   4.439  1.00  1.680          N  
ATOM   3351  H   ARG A 214       9.498  -8.372   2.251  1.00  1.490          H  
ATOM   3352  HA  ARG A 214       9.939  -8.734  -0.500  1.00  1.420          H  
ATOM   3353 1HB  ARG A 214      11.024  -6.568  -0.558  1.00  2.010          H  
ATOM   3354 2HB  ARG A 214       9.514  -6.588   0.308  1.00  2.010          H  
ATOM   3355 1HG  ARG A 214      10.709  -6.682   2.257  1.00  2.010          H  
ATOM   3356 2HG  ARG A 214      12.253  -6.574   1.491  1.00  2.010          H  
ATOM   3357 1HD  ARG A 214      11.394  -4.321   0.586  1.00  2.010          H  
ATOM   3358 2HD  ARG A 214      10.062  -4.539   1.711  1.00  2.010          H  
ATOM   3359  HE  ARG A 214      12.839  -4.541   2.723  1.00  2.010          H  
ATOM   3360 1HH1 ARG A 214       9.547  -3.031   2.818  1.00  2.010          H  
ATOM   3361 2HH1 ARG A 214      10.000  -2.034   4.164  1.00  2.010          H  
ATOM   3362 1HH2 ARG A 214      13.285  -3.228   4.470  1.00  2.010          H  
ATOM   3363 2HH2 ARG A 214      12.043  -2.132   5.105  1.00  2.010          H  
ATOM   3364  N   LYS A 215      12.880  -9.302   0.886  1.00  1.120          N  
ATOM   3365  CA  LYS A 215      14.190  -9.733   0.368  1.00  1.150          C  
ATOM   3366  C   LYS A 215      14.035 -11.007  -0.444  1.00  1.080          C  
ATOM   3367  O   LYS A 215      14.548 -11.107  -1.563  1.00  1.070          O  
ATOM   3368  CB  LYS A 215      15.237  -9.951   1.465  1.00  1.600          C  
ATOM   3369  CG  LYS A 215      16.639 -10.342   0.916  1.00  1.600          C  
ATOM   3370  CD  LYS A 215      17.704 -10.384   2.024  1.00  1.600          C  
ATOM   3371  CE  LYS A 215      19.128 -10.577   1.473  1.00  1.600          C  
ATOM   3372  NZ  LYS A 215      19.352 -11.927   0.838  1.00  1.600          N  
ATOM   3373  H   LYS A 215      12.673  -9.247   1.879  1.00  1.340          H  
ATOM   3374  HA  LYS A 215      14.565  -8.964  -0.306  1.00  1.380          H  
ATOM   3375 1HB  LYS A 215      15.352  -9.055   2.034  1.00  1.920          H  
ATOM   3376 2HB  LYS A 215      14.897 -10.731   2.148  1.00  1.920          H  
ATOM   3377 1HG  LYS A 215      16.577 -11.328   0.447  1.00  1.920          H  
ATOM   3378 2HG  LYS A 215      16.942  -9.631   0.159  1.00  1.920          H  
ATOM   3379 1HD  LYS A 215      17.696  -9.439   2.553  1.00  1.920          H  
ATOM   3380 2HD  LYS A 215      17.476 -11.179   2.732  1.00  1.920          H  
ATOM   3381 1HE  LYS A 215      19.322  -9.805   0.729  1.00  1.920          H  
ATOM   3382 2HE  LYS A 215      19.833 -10.459   2.294  1.00  1.920          H  
ATOM   3383 1HZ  LYS A 215      20.296 -11.992   0.498  1.00  1.920          H  
ATOM   3384 2HZ  LYS A 215      19.194 -12.658   1.505  1.00  1.920          H  
ATOM   3385 3HZ  LYS A 215      18.721 -12.075   0.034  1.00  1.920          H  
ATOM   3386  N   THR A 216      13.305 -11.969   0.116  1.00  1.090          N  
ATOM   3387  CA  THR A 216      13.050 -13.257  -0.508  1.00  1.110          C  
ATOM   3388  C   THR A 216      12.318 -13.086  -1.819  1.00  1.070          C  
ATOM   3389  O   THR A 216      12.690 -13.680  -2.833  1.00  1.140          O  
ATOM   3390  CB  THR A 216      12.208 -14.164   0.415  1.00  1.550          C  
ATOM   3391  OG1 THR A 216      12.922 -14.429   1.634  1.00  1.550          O  
ATOM   3392  CG2 THR A 216      11.893 -15.470  -0.286  1.00  1.550          C  
ATOM   3393  H   THR A 216      12.939 -11.793   1.041  1.00  1.310          H  
ATOM   3394  HA  THR A 216      14.013 -13.740  -0.714  1.00  1.330          H  
ATOM   3395  HB  THR A 216      11.273 -13.654   0.660  1.00  1.860          H  
ATOM   3396  HG1 THR A 216      12.308 -14.820   2.268  1.00  1.860          H  
ATOM   3397 1HG2 THR A 216      11.292 -16.099   0.367  1.00  1.860          H  
ATOM   3398 2HG2 THR A 216      11.340 -15.267  -1.186  1.00  1.860          H  
ATOM   3399 3HG2 THR A 216      12.819 -15.985  -0.536  1.00  1.860          H  
ATOM   3400  N   VAL A 217      11.273 -12.261  -1.799  1.00  1.020          N  
ATOM   3401  CA  VAL A 217      10.466 -12.066  -2.985  1.00  1.050          C  
ATOM   3402  C   VAL A 217      11.309 -11.408  -4.072  1.00  1.000          C  
ATOM   3403  O   VAL A 217      11.186 -11.769  -5.244  1.00  1.060          O  
ATOM   3404  CB  VAL A 217       9.217 -11.243  -2.680  1.00  1.460          C  
ATOM   3405  CG1 VAL A 217       8.462 -10.955  -3.970  1.00  1.460          C  
ATOM   3406  CG2 VAL A 217       8.345 -11.978  -1.702  1.00  1.460          C  
ATOM   3407  H   VAL A 217      11.026 -11.794  -0.922  1.00  1.220          H  
ATOM   3408  HA  VAL A 217      10.150 -13.040  -3.340  1.00  1.260          H  
ATOM   3409  HB  VAL A 217       9.521 -10.303  -2.247  1.00  1.750          H  
ATOM   3410 1HG1 VAL A 217       7.579 -10.349  -3.745  1.00  1.750          H  
ATOM   3411 2HG1 VAL A 217       9.089 -10.424  -4.666  1.00  1.750          H  
ATOM   3412 3HG1 VAL A 217       8.151 -11.893  -4.423  1.00  1.750          H  
ATOM   3413 1HG2 VAL A 217       7.494 -11.369  -1.479  1.00  1.750          H  
ATOM   3414 2HG2 VAL A 217       8.026 -12.915  -2.130  1.00  1.750          H  
ATOM   3415 3HG2 VAL A 217       8.880 -12.182  -0.793  1.00  1.750          H  
ATOM   3416  N   SER A 218      12.118 -10.406  -3.702  1.00  0.970          N  
ATOM   3417  CA  SER A 218      12.982  -9.725  -4.648  1.00  1.010          C  
ATOM   3418  C   SER A 218      13.929 -10.724  -5.298  1.00  1.010          C  
ATOM   3419  O   SER A 218      14.109 -10.697  -6.517  1.00  1.040          O  
ATOM   3420  CB  SER A 218      13.784  -8.639  -3.966  1.00  1.400          C  
ATOM   3421  OG  SER A 218      14.612  -7.980  -4.886  1.00  1.400          O  
ATOM   3422  H   SER A 218      12.146 -10.096  -2.728  1.00  1.160          H  
ATOM   3423  HA  SER A 218      12.362  -9.273  -5.422  1.00  1.210          H  
ATOM   3424 1HB  SER A 218      13.113  -7.925  -3.498  1.00  1.680          H  
ATOM   3425 2HB  SER A 218      14.391  -9.078  -3.177  1.00  1.680          H  
ATOM   3426  HG  SER A 218      15.108  -7.342  -4.376  1.00  1.680          H  
ATOM   3427  N   GLU A 219      14.537 -11.619  -4.495  1.00  1.070          N  
ATOM   3428  CA  GLU A 219      15.419 -12.632  -5.063  1.00  1.130          C  
ATOM   3429  C   GLU A 219      14.641 -13.559  -5.999  1.00  1.130          C  
ATOM   3430  O   GLU A 219      15.142 -13.907  -7.072  1.00  1.170          O  
ATOM   3431  CB  GLU A 219      16.076 -13.453  -3.948  1.00  1.560          C  
ATOM   3432  CG  GLU A 219      17.118 -12.688  -3.146  1.00  1.560          C  
ATOM   3433  CD  GLU A 219      17.641 -13.459  -1.967  1.00  1.560          C  
ATOM   3434  OE1 GLU A 219      17.109 -14.502  -1.673  1.00  1.560          O  
ATOM   3435  OE2 GLU A 219      18.594 -12.999  -1.356  1.00  1.560          O  
ATOM   3436  H   GLU A 219      14.408 -11.563  -3.482  1.00  1.280          H  
ATOM   3437  HA  GLU A 219      16.199 -12.137  -5.633  1.00  1.360          H  
ATOM   3438 1HB  GLU A 219      15.309 -13.797  -3.254  1.00  1.870          H  
ATOM   3439 2HB  GLU A 219      16.553 -14.333  -4.377  1.00  1.870          H  
ATOM   3440 1HG  GLU A 219      17.950 -12.438  -3.804  1.00  1.870          H  
ATOM   3441 2HG  GLU A 219      16.680 -11.756  -2.798  1.00  1.870          H  
ATOM   3442  N   TRP A 220      13.406 -13.928  -5.644  1.00  1.180          N  
ATOM   3443  CA  TRP A 220      12.627 -14.777  -6.534  1.00  1.290          C  
ATOM   3444  C   TRP A 220      12.437 -14.059  -7.853  1.00  1.270          C  
ATOM   3445  O   TRP A 220      12.629 -14.643  -8.916  1.00  1.390          O  
ATOM   3446  CB  TRP A 220      11.222 -15.059  -6.003  1.00  1.760          C  
ATOM   3447  CG  TRP A 220      11.076 -15.949  -4.822  1.00  1.760          C  
ATOM   3448  CD1 TRP A 220      11.949 -16.865  -4.324  1.00  1.760          C  
ATOM   3449  CD2 TRP A 220       9.911 -15.997  -3.969  1.00  1.760          C  
ATOM   3450  NE1 TRP A 220      11.404 -17.479  -3.222  1.00  1.760          N  
ATOM   3451  CE2 TRP A 220      10.158 -16.953  -2.993  1.00  1.760          C  
ATOM   3452  CE3 TRP A 220       8.693 -15.307  -3.961  1.00  1.760          C  
ATOM   3453  CZ2 TRP A 220       9.234 -17.241  -2.004  1.00  1.760          C  
ATOM   3454  CZ3 TRP A 220       7.771 -15.594  -2.972  1.00  1.760          C  
ATOM   3455  CH2 TRP A 220       8.035 -16.532  -2.018  1.00  1.760          C  
ATOM   3456  H   TRP A 220      13.044 -13.669  -4.718  1.00  1.420          H  
ATOM   3457  HA  TRP A 220      13.163 -15.707  -6.710  1.00  1.550          H  
ATOM   3458 1HB  TRP A 220      10.730 -14.124  -5.779  1.00  2.110          H  
ATOM   3459 2HB  TRP A 220      10.675 -15.510  -6.792  1.00  2.110          H  
ATOM   3460  HD1 TRP A 220      12.932 -17.085  -4.737  1.00  2.110          H  
ATOM   3461  HE1 TRP A 220      11.849 -18.198  -2.667  1.00  2.110          H  
ATOM   3462  HE3 TRP A 220       8.477 -14.555  -4.718  1.00  2.110          H  
ATOM   3463  HZ2 TRP A 220       9.425 -17.988  -1.233  1.00  2.110          H  
ATOM   3464  HZ3 TRP A 220       6.822 -15.049  -2.963  1.00  2.110          H  
ATOM   3465  HH2 TRP A 220       7.282 -16.727  -1.251  1.00  2.110          H  
ATOM   3466  N   ASN A 221      12.112 -12.761  -7.774  1.00  1.230          N  
ATOM   3467  CA  ASN A 221      11.873 -11.963  -8.956  1.00  1.390          C  
ATOM   3468  C   ASN A 221      13.099 -11.902  -9.851  1.00  1.450          C  
ATOM   3469  O   ASN A 221      13.045 -12.290 -11.027  1.00  1.610          O  
ATOM   3470  CB  ASN A 221      11.394 -10.590  -8.578  1.00  1.880          C  
ATOM   3471  CG  ASN A 221       9.964 -10.570  -8.056  1.00  1.880          C  
ATOM   3472  OD1 ASN A 221       9.141 -11.506  -8.210  1.00  1.880          O  
ATOM   3473  ND2 ASN A 221       9.641  -9.465  -7.433  1.00  1.880          N  
ATOM   3474  H   ASN A 221      11.958 -12.348  -6.850  1.00  1.480          H  
ATOM   3475  HA  ASN A 221      11.087 -12.389  -9.510  1.00  1.670          H  
ATOM   3476 1HB  ASN A 221      12.044 -10.167  -7.825  1.00  2.260          H  
ATOM   3477 2HB  ASN A 221      11.455  -9.962  -9.428  1.00  2.260          H  
ATOM   3478 1HD2 ASN A 221       8.718  -9.347  -7.072  1.00  2.260          H  
ATOM   3479 2HD2 ASN A 221      10.318  -8.731  -7.334  1.00  2.260          H  
ATOM   3480  N   GLN A 222      14.237 -11.540  -9.264  1.00  1.440          N  
ATOM   3481  CA  GLN A 222      15.478 -11.410 -10.006  1.00  1.620          C  
ATOM   3482  C   GLN A 222      15.870 -12.690 -10.707  1.00  1.640          C  
ATOM   3483  O   GLN A 222      16.386 -12.654 -11.827  1.00  1.890          O  
ATOM   3484  CB  GLN A 222      16.632 -11.005  -9.084  1.00  2.200          C  
ATOM   3485  CG  GLN A 222      17.971 -10.817  -9.820  1.00  2.200          C  
ATOM   3486  CD  GLN A 222      19.091 -10.375  -8.916  1.00  2.200          C  
ATOM   3487  OE1 GLN A 222      18.960 -10.355  -7.689  1.00  2.200          O  
ATOM   3488  NE2 GLN A 222      20.215 -10.014  -9.517  1.00  2.200          N  
ATOM   3489  H   GLN A 222      14.213 -11.280  -8.273  1.00  1.730          H  
ATOM   3490  HA  GLN A 222      15.338 -10.635 -10.758  1.00  1.940          H  
ATOM   3491 1HB  GLN A 222      16.379 -10.079  -8.571  1.00  2.640          H  
ATOM   3492 2HB  GLN A 222      16.764 -11.774  -8.320  1.00  2.640          H  
ATOM   3493 1HG  GLN A 222      18.270 -11.769 -10.258  1.00  2.640          H  
ATOM   3494 2HG  GLN A 222      17.842 -10.073 -10.604  1.00  2.640          H  
ATOM   3495 1HE2 GLN A 222      21.000  -9.709  -8.973  1.00  2.640          H  
ATOM   3496 2HE2 GLN A 222      20.284 -10.046 -10.515  1.00  2.640          H  
ATOM   3497  N   PHE A 223      15.644 -13.818 -10.046  1.00  1.450          N  
ATOM   3498  CA  PHE A 223      16.051 -15.089 -10.589  1.00  1.560          C  
ATOM   3499  C   PHE A 223      14.952 -15.999 -11.151  1.00  1.640          C  
ATOM   3500  O   PHE A 223      15.192 -17.202 -11.298  1.00  1.780          O  
ATOM   3501  CB  PHE A 223      16.857 -15.823  -9.523  1.00  2.140          C  
ATOM   3502  CG  PHE A 223      18.112 -15.056  -9.149  1.00  2.140          C  
ATOM   3503  CD1 PHE A 223      18.210 -14.391  -7.933  1.00  2.140          C  
ATOM   3504  CD2 PHE A 223      19.180 -14.971 -10.031  1.00  2.140          C  
ATOM   3505  CE1 PHE A 223      19.333 -13.675  -7.609  1.00  2.140          C  
ATOM   3506  CE2 PHE A 223      20.307 -14.252  -9.704  1.00  2.140          C  
ATOM   3507  CZ  PHE A 223      20.383 -13.605  -8.493  1.00  2.140          C  
ATOM   3508  H   PHE A 223      15.240 -13.781  -9.103  1.00  1.740          H  
ATOM   3509  HA  PHE A 223      16.726 -14.880 -11.416  1.00  1.870          H  
ATOM   3510 1HB  PHE A 223      16.243 -15.941  -8.626  1.00  2.570          H  
ATOM   3511 2HB  PHE A 223      17.140 -16.811  -9.874  1.00  2.570          H  
ATOM   3512  HD1 PHE A 223      17.387 -14.436  -7.233  1.00  2.570          H  
ATOM   3513  HD2 PHE A 223      19.119 -15.479 -10.995  1.00  2.570          H  
ATOM   3514  HE1 PHE A 223      19.392 -13.154  -6.652  1.00  2.570          H  
ATOM   3515  HE2 PHE A 223      21.137 -14.193 -10.406  1.00  2.570          H  
ATOM   3516  HZ  PHE A 223      21.271 -13.032  -8.234  1.00  2.570          H  
ATOM   3517  N   TRP A 224      13.760 -15.485 -11.489  1.00  1.690          N  
ATOM   3518  CA  TRP A 224      12.806 -16.415 -12.099  1.00  1.920          C  
ATOM   3519  C   TRP A 224      13.468 -16.808 -13.422  1.00  2.200          C  
ATOM   3520  O   TRP A 224      14.056 -15.949 -14.083  1.00  2.530          O  
ATOM   3521  CB  TRP A 224      11.416 -15.823 -12.375  1.00  2.600          C  
ATOM   3522  CG  TRP A 224      10.550 -15.524 -11.212  1.00  2.600          C  
ATOM   3523  CD1 TRP A 224      10.215 -14.305 -10.847  1.00  2.600          C  
ATOM   3524  CD2 TRP A 224       9.927 -16.412 -10.251  1.00  2.600          C  
ATOM   3525  NE1 TRP A 224       9.434 -14.330  -9.708  1.00  2.600          N  
ATOM   3526  CE2 TRP A 224       9.245 -15.603  -9.341  1.00  2.600          C  
ATOM   3527  CE3 TRP A 224       9.900 -17.790 -10.085  1.00  2.600          C  
ATOM   3528  CZ2 TRP A 224       8.537 -16.123  -8.281  1.00  2.600          C  
ATOM   3529  CZ3 TRP A 224       9.187 -18.314  -9.015  1.00  2.600          C  
ATOM   3530  CH2 TRP A 224       8.522 -17.496  -8.136  1.00  2.600          C  
ATOM   3531  H   TRP A 224      13.538 -14.490 -11.338  1.00  2.030          H  
ATOM   3532  HA  TRP A 224      12.696 -17.271 -11.443  1.00  2.300          H  
ATOM   3533 1HB  TRP A 224      11.593 -14.859 -12.815  1.00  3.120          H  
ATOM   3534 2HB  TRP A 224      10.868 -16.418 -13.100  1.00  3.120          H  
ATOM   3535  HD1 TRP A 224      10.531 -13.407 -11.376  1.00  3.120          H  
ATOM   3536  HE1 TRP A 224       9.074 -13.487  -9.222  1.00  3.120          H  
ATOM   3537  HE3 TRP A 224      10.424 -18.443 -10.771  1.00  3.120          H  
ATOM   3538  HZ2 TRP A 224       8.007 -15.485  -7.574  1.00  3.120          H  
ATOM   3539  HZ3 TRP A 224       9.168 -19.395  -8.888  1.00  3.120          H  
ATOM   3540  HH2 TRP A 224       7.974 -17.940  -7.306  1.00  3.120          H  
ATOM   3541  N   PRO A 225      13.427 -18.086 -13.835  1.00  2.470          N  
ATOM   3542  CA  PRO A 225      14.086 -18.575 -15.031  1.00  2.940          C  
ATOM   3543  C   PRO A 225      13.574 -17.936 -16.299  1.00  3.080          C  
ATOM   3544  O   PRO A 225      12.360 -17.851 -16.501  1.00  3.260          O  
ATOM   3545  CB  PRO A 225      13.743 -20.072 -15.016  1.00  4.410          C  
ATOM   3546  CG  PRO A 225      12.487 -20.180 -14.163  1.00  4.410          C  
ATOM   3547  CD  PRO A 225      12.620 -19.082 -13.123  1.00  4.410          C  
ATOM   3548  HA  PRO A 225      15.169 -18.420 -14.928  1.00  3.530          H  
ATOM   3549 1HB  PRO A 225      13.589 -20.423 -16.053  1.00  5.290          H  
ATOM   3550 2HB  PRO A 225      14.589 -20.644 -14.610  1.00  5.290          H  
ATOM   3551 1HG  PRO A 225      11.597 -20.045 -14.804  1.00  5.290          H  
ATOM   3552 2HG  PRO A 225      12.410 -21.187 -13.722  1.00  5.290          H  
ATOM   3553 1HD  PRO A 225      11.622 -18.697 -12.894  1.00  5.290          H  
ATOM   3554 2HD  PRO A 225      13.154 -19.445 -12.228  1.00  5.290          H  
ATOM   3555  N   PHE A 226      14.512 -17.616 -17.186  1.00  3.450          N  
ATOM   3556  CA  PHE A 226      14.228 -17.032 -18.480  1.00  3.920          C  
ATOM   3557  C   PHE A 226      13.509 -18.094 -19.306  1.00  4.140          C  
ATOM   3558  O   PHE A 226      13.899 -19.258 -19.239  1.00  4.620          O  
ATOM   3559  CB  PHE A 226      15.516 -16.602 -19.179  1.00  5.300          C  
ATOM   3560  CG  PHE A 226      15.248 -15.860 -20.424  1.00  5.300          C  
ATOM   3561  CD1 PHE A 226      14.912 -14.517 -20.367  1.00  5.300          C  
ATOM   3562  CD2 PHE A 226      15.284 -16.493 -21.655  1.00  5.300          C  
ATOM   3563  CE1 PHE A 226      14.625 -13.821 -21.510  1.00  5.300          C  
ATOM   3564  CE2 PHE A 226      14.995 -15.797 -22.802  1.00  5.300          C  
ATOM   3565  CZ  PHE A 226      14.665 -14.460 -22.730  1.00  5.300          C  
ATOM   3566  H   PHE A 226      15.478 -17.750 -16.925  1.00  4.140          H  
ATOM   3567  HA  PHE A 226      13.613 -16.156 -18.330  1.00  4.700          H  
ATOM   3568 1HB  PHE A 226      16.098 -15.963 -18.515  1.00  6.360          H  
ATOM   3569 2HB  PHE A 226      16.121 -17.476 -19.420  1.00  6.360          H  
ATOM   3570  HD1 PHE A 226      14.876 -14.016 -19.405  1.00  6.360          H  
ATOM   3571  HD2 PHE A 226      15.538 -17.555 -21.706  1.00  6.360          H  
ATOM   3572  HE1 PHE A 226      14.363 -12.762 -21.455  1.00  6.360          H  
ATOM   3573  HE2 PHE A 226      15.022 -16.299 -23.768  1.00  6.360          H  
ATOM   3574  HZ  PHE A 226      14.436 -13.907 -23.640  1.00  6.360          H  
ATOM   3575  N   PRO A 227      12.469 -17.751 -20.089  1.00  4.310          N  
ATOM   3576  CA  PRO A 227      11.806 -16.472 -20.392  1.00  4.630          C  
ATOM   3577  C   PRO A 227      11.200 -15.671 -19.243  1.00  4.270          C  
ATOM   3578  O   PRO A 227      11.012 -14.465 -19.389  1.00  4.290          O  
ATOM   3579  CB  PRO A 227      10.686 -16.915 -21.345  1.00  6.950          C  
ATOM   3580  CG  PRO A 227      11.176 -18.199 -21.948  1.00  6.950          C  
ATOM   3581  CD  PRO A 227      11.916 -18.875 -20.839  1.00  6.950          C  
ATOM   3582  HA  PRO A 227      12.499 -15.838 -20.955  1.00  5.560          H  
ATOM   3583 1HB  PRO A 227       9.749 -17.049 -20.780  1.00  8.330          H  
ATOM   3584 2HB  PRO A 227      10.496 -16.132 -22.097  1.00  8.330          H  
ATOM   3585 1HG  PRO A 227      10.328 -18.794 -22.320  1.00  8.330          H  
ATOM   3586 2HG  PRO A 227      11.819 -17.984 -22.818  1.00  8.330          H  
ATOM   3587 1HD  PRO A 227      11.235 -19.458 -20.202  1.00  8.330          H  
ATOM   3588 2HD  PRO A 227      12.730 -19.497 -21.244  1.00  8.330          H  
ATOM   3589  N   GLY A 228      10.906 -16.312 -18.098  1.00  4.420          N  
ATOM   3590  CA  GLY A 228      10.259 -15.720 -16.908  1.00  4.590          C  
ATOM   3591  C   GLY A 228      10.998 -14.603 -16.175  1.00  3.940          C  
ATOM   3592  O   GLY A 228      10.897 -14.508 -14.964  1.00  4.110          O  
ATOM   3593  H   GLY A 228      11.164 -17.288 -17.969  1.00  5.300          H  
ATOM   3594 1HA  GLY A 228       9.255 -15.392 -17.147  1.00  5.510          H  
ATOM   3595 2HA  GLY A 228      10.127 -16.535 -16.194  1.00  5.510          H  
ATOM   3596  N   ALA A 229      11.697 -13.741 -16.883  1.00  3.630          N  
ATOM   3597  CA  ALA A 229      12.453 -12.663 -16.282  1.00  3.450          C  
ATOM   3598  C   ALA A 229      11.530 -11.701 -15.561  1.00  2.830          C  
ATOM   3599  O   ALA A 229      10.387 -11.466 -15.984  1.00  3.150          O  
ATOM   3600  CB  ALA A 229      13.268 -11.923 -17.335  1.00  4.900          C  
ATOM   3601  H   ALA A 229      11.669 -13.841 -17.885  1.00  4.360          H  
ATOM   3602  HA  ALA A 229      13.135 -13.099 -15.544  1.00  4.140          H  
ATOM   3603 1HB  ALA A 229      13.847 -11.132 -16.860  1.00  5.880          H  
ATOM   3604 2HB  ALA A 229      13.937 -12.621 -17.821  1.00  5.880          H  
ATOM   3605 3HB  ALA A 229      12.608 -11.483 -18.069  1.00  5.880          H  
ATOM   3606  N   GLU A 230      12.039 -11.094 -14.491  1.00  2.530          N  
ATOM   3607  CA  GLU A 230      11.260 -10.150 -13.704  1.00  2.580          C  
ATOM   3608  C   GLU A 230      10.530  -9.111 -14.538  1.00  2.160          C  
ATOM   3609  O   GLU A 230       9.389  -8.771 -14.241  1.00  2.420          O  
ATOM   3610  CB  GLU A 230      12.165  -9.398 -12.731  1.00  3.590          C  
ATOM   3611  CG  GLU A 230      11.438  -8.418 -11.825  1.00  3.590          C  
ATOM   3612  CD  GLU A 230      12.354  -7.771 -10.836  1.00  3.590          C  
ATOM   3613  OE1 GLU A 230      13.541  -7.965 -10.946  1.00  3.590          O  
ATOM   3614  OE2 GLU A 230      11.870  -7.111  -9.949  1.00  3.590          O  
ATOM   3615  H   GLU A 230      12.977 -11.334 -14.187  1.00  3.040          H  
ATOM   3616  HA  GLU A 230      10.529 -10.714 -13.128  1.00  3.100          H  
ATOM   3617 1HB  GLU A 230      12.699 -10.096 -12.111  1.00  4.310          H  
ATOM   3618 2HB  GLU A 230      12.909  -8.835 -13.294  1.00  4.310          H  
ATOM   3619 1HG  GLU A 230      10.994  -7.629 -12.433  1.00  4.310          H  
ATOM   3620 2HG  GLU A 230      10.629  -8.932 -11.313  1.00  4.310          H  
ATOM   3621  N   ASN A 231      11.192  -8.576 -15.560  1.00  1.770          N  
ATOM   3622  CA  ASN A 231      10.633  -7.513 -16.370  1.00  1.740          C  
ATOM   3623  C   ASN A 231       9.972  -7.910 -17.688  1.00  1.490          C  
ATOM   3624  O   ASN A 231       9.680  -7.029 -18.500  1.00  1.700          O  
ATOM   3625  CB  ASN A 231      11.739  -6.530 -16.643  1.00  2.450          C  
ATOM   3626  CG  ASN A 231      12.839  -7.199 -17.410  1.00  2.450          C  
ATOM   3627  OD1 ASN A 231      13.009  -8.427 -17.296  1.00  2.450          O  
ATOM   3628  ND2 ASN A 231      13.581  -6.446 -18.174  1.00  2.450          N  
ATOM   3629  H   ASN A 231      12.128  -8.903 -15.789  1.00  2.120          H  
ATOM   3630  HA  ASN A 231       9.865  -7.020 -15.775  1.00  2.090          H  
ATOM   3631 1HB  ASN A 231      11.358  -5.687 -17.217  1.00  2.940          H  
ATOM   3632 2HB  ASN A 231      12.136  -6.149 -15.703  1.00  2.940          H  
ATOM   3633 1HD2 ASN A 231      14.325  -6.850 -18.704  1.00  2.940          H  
ATOM   3634 2HD2 ASN A 231      13.401  -5.464 -18.232  1.00  2.940          H  
ATOM   3635  N   THR A 232       9.740  -9.200 -17.925  1.00  1.370          N  
ATOM   3636  CA  THR A 232       9.088  -9.599 -19.167  1.00  1.360          C  
ATOM   3637  C   THR A 232       7.917 -10.523 -18.860  1.00  1.350          C  
ATOM   3638  O   THR A 232       6.781 -10.073 -18.604  1.00  1.270          O  
ATOM   3639  CB  THR A 232      10.050 -10.313 -20.154  1.00  1.910          C  
ATOM   3640  OG1 THR A 232      10.634 -11.465 -19.542  1.00  1.910          O  
ATOM   3641  CG2 THR A 232      11.176  -9.361 -20.524  1.00  1.910          C  
ATOM   3642  H   THR A 232       9.989  -9.903 -17.225  1.00  1.640          H  
ATOM   3643  HA  THR A 232       8.694  -8.715 -19.664  1.00  1.630          H  
ATOM   3644  HB  THR A 232       9.501 -10.611 -21.049  1.00  2.290          H  
ATOM   3645  HG1 THR A 232      11.081 -12.002 -20.226  1.00  2.290          H  
ATOM   3646 1HG2 THR A 232      11.854  -9.852 -21.217  1.00  2.290          H  
ATOM   3647 2HG2 THR A 232      10.756  -8.470 -20.991  1.00  2.290          H  
ATOM   3648 3HG2 THR A 232      11.724  -9.075 -19.633  1.00  2.290          H  
ATOM   3649  N   GLU A 233       8.211 -11.817 -18.892  1.00  1.550          N  
ATOM   3650  CA  GLU A 233       7.212 -12.845 -18.706  1.00  1.700          C  
ATOM   3651  C   GLU A 233       6.735 -12.962 -17.263  1.00  1.510          C  
ATOM   3652  O   GLU A 233       5.626 -13.438 -17.038  1.00  1.450          O  
ATOM   3653  CB  GLU A 233       7.693 -14.179 -19.251  1.00  2.320          C  
ATOM   3654  CG  GLU A 233       7.852 -14.232 -20.766  1.00  2.320          C  
ATOM   3655  CD  GLU A 233       6.580 -14.007 -21.506  1.00  2.320          C  
ATOM   3656  OE1 GLU A 233       5.575 -14.531 -21.096  1.00  2.320          O  
ATOM   3657  OE2 GLU A 233       6.611 -13.312 -22.491  1.00  2.320          O  
ATOM   3658  H   GLU A 233       9.171 -12.088 -19.099  1.00  1.860          H  
ATOM   3659  HA  GLU A 233       6.357 -12.571 -19.316  1.00  2.040          H  
ATOM   3660 1HB  GLU A 233       8.648 -14.353 -18.870  1.00  2.780          H  
ATOM   3661 2HB  GLU A 233       7.040 -14.986 -18.924  1.00  2.780          H  
ATOM   3662 1HG  GLU A 233       8.580 -13.480 -21.068  1.00  2.780          H  
ATOM   3663 2HG  GLU A 233       8.246 -15.202 -21.038  1.00  2.780          H  
ATOM   3664  N   TRP A 234       7.558 -12.624 -16.257  1.00  1.500          N  
ATOM   3665  CA  TRP A 234       7.044 -12.744 -14.892  1.00  1.490          C  
ATOM   3666  C   TRP A 234       5.879 -11.782 -14.658  1.00  1.220          C  
ATOM   3667  O   TRP A 234       4.824 -12.181 -14.152  1.00  1.220          O  
ATOM   3668  CB  TRP A 234       8.112 -12.524 -13.838  1.00  2.090          C  
ATOM   3669  CG  TRP A 234       7.533 -12.576 -12.487  1.00  2.090          C  
ATOM   3670  CD1 TRP A 234       7.408 -11.543 -11.616  1.00  2.090          C  
ATOM   3671  CD2 TRP A 234       6.932 -13.725 -11.842  1.00  2.090          C  
ATOM   3672  NE1 TRP A 234       6.786 -11.967 -10.475  1.00  2.090          N  
ATOM   3673  CE2 TRP A 234       6.479 -13.300 -10.603  1.00  2.090          C  
ATOM   3674  CE3 TRP A 234       6.744 -15.066 -12.219  1.00  2.090          C  
ATOM   3675  CZ2 TRP A 234       5.845 -14.156  -9.725  1.00  2.090          C  
ATOM   3676  CZ3 TRP A 234       6.113 -15.921 -11.343  1.00  2.090          C  
ATOM   3677  CH2 TRP A 234       5.672 -15.480 -10.128  1.00  2.090          C  
ATOM   3678  H   TRP A 234       8.504 -12.264 -16.417  1.00  1.800          H  
ATOM   3679  HA  TRP A 234       6.667 -13.755 -14.768  1.00  1.790          H  
ATOM   3680 1HB  TRP A 234       8.897 -13.273 -13.924  1.00  2.510          H  
ATOM   3681 2HB  TRP A 234       8.560 -11.551 -13.988  1.00  2.510          H  
ATOM   3682  HD1 TRP A 234       7.753 -10.524 -11.803  1.00  2.510          H  
ATOM   3683  HE1 TRP A 234       6.575 -11.390  -9.670  1.00  2.510          H  
ATOM   3684  HE3 TRP A 234       7.093 -15.428 -13.181  1.00  2.510          H  
ATOM   3685  HZ2 TRP A 234       5.491 -13.824  -8.751  1.00  2.510          H  
ATOM   3686  HZ3 TRP A 234       5.977 -16.957 -11.643  1.00  2.510          H  
ATOM   3687  HH2 TRP A 234       5.180 -16.183  -9.460  1.00  2.510          H  
ATOM   3688  N   LYS A 235       6.051 -10.503 -15.016  1.00  1.060          N  
ATOM   3689  CA  LYS A 235       4.949  -9.568 -14.865  1.00  0.890          C  
ATOM   3690  C   LYS A 235       3.776  -9.991 -15.714  1.00  0.830          C  
ATOM   3691  O   LYS A 235       2.630  -9.861 -15.283  1.00  0.770          O  
ATOM   3692  CB  LYS A 235       5.326  -8.145 -15.249  1.00  1.310          C  
ATOM   3693  CG  LYS A 235       6.220  -7.424 -14.288  1.00  1.310          C  
ATOM   3694  CD  LYS A 235       6.518  -6.034 -14.817  1.00  1.310          C  
ATOM   3695  CE  LYS A 235       7.375  -5.217 -13.874  1.00  1.310          C  
ATOM   3696  NZ  LYS A 235       7.631  -3.863 -14.432  1.00  1.310          N  
ATOM   3697  H   LYS A 235       6.940 -10.192 -15.382  1.00  1.270          H  
ATOM   3698  HA  LYS A 235       4.631  -9.577 -13.822  1.00  1.070          H  
ATOM   3699 1HB  LYS A 235       5.830  -8.164 -16.219  1.00  1.580          H  
ATOM   3700 2HB  LYS A 235       4.417  -7.554 -15.370  1.00  1.580          H  
ATOM   3701 1HG  LYS A 235       5.723  -7.343 -13.320  1.00  1.580          H  
ATOM   3702 2HG  LYS A 235       7.133  -7.977 -14.159  1.00  1.580          H  
ATOM   3703 1HD  LYS A 235       7.040  -6.121 -15.774  1.00  1.580          H  
ATOM   3704 2HD  LYS A 235       5.580  -5.500 -14.983  1.00  1.580          H  
ATOM   3705 1HE  LYS A 235       6.856  -5.113 -12.922  1.00  1.580          H  
ATOM   3706 2HE  LYS A 235       8.327  -5.725 -13.708  1.00  1.580          H  
ATOM   3707 1HZ  LYS A 235       8.187  -3.323 -13.789  1.00  1.580          H  
ATOM   3708 2HZ  LYS A 235       8.110  -3.941 -15.313  1.00  1.580          H  
ATOM   3709 3HZ  LYS A 235       6.707  -3.402 -14.578  1.00  1.580          H  
ATOM   3710  N   THR A 236       4.049 -10.492 -16.923  1.00  0.950          N  
ATOM   3711  CA  THR A 236       2.981 -10.908 -17.805  1.00  1.030          C  
ATOM   3712  C   THR A 236       2.187 -12.024 -17.124  1.00  1.050          C  
ATOM   3713  O   THR A 236       0.959 -11.985 -17.110  1.00  1.020          O  
ATOM   3714  CB  THR A 236       3.522 -11.364 -19.171  1.00  1.410          C  
ATOM   3715  OG1 THR A 236       4.235 -10.273 -19.803  1.00  1.410          O  
ATOM   3716  CG2 THR A 236       2.360 -11.756 -20.060  1.00  1.410          C  
ATOM   3717  H   THR A 236       5.012 -10.548 -17.261  1.00  1.140          H  
ATOM   3718  HA  THR A 236       2.316 -10.064 -17.975  1.00  1.240          H  
ATOM   3719  HB  THR A 236       4.178 -12.214 -19.047  1.00  1.690          H  
ATOM   3720  HG1 THR A 236       5.106 -10.132 -19.357  1.00  1.690          H  
ATOM   3721 1HG2 THR A 236       2.745 -12.071 -21.029  1.00  1.690          H  
ATOM   3722 2HG2 THR A 236       1.815 -12.573 -19.608  1.00  1.690          H  
ATOM   3723 3HG2 THR A 236       1.696 -10.902 -20.189  1.00  1.690          H  
ATOM   3724  N   ARG A 237       2.877 -13.004 -16.525  1.00  1.140          N  
ATOM   3725  CA  ARG A 237       2.218 -14.100 -15.821  1.00  1.210          C  
ATOM   3726  C   ARG A 237       1.247 -13.580 -14.757  1.00  1.090          C  
ATOM   3727  O   ARG A 237       0.126 -14.086 -14.656  1.00  1.120          O  
ATOM   3728  CB  ARG A 237       3.261 -14.993 -15.147  1.00  1.670          C  
ATOM   3729  CG  ARG A 237       2.751 -16.185 -14.316  1.00  1.670          C  
ATOM   3730  CD  ARG A 237       2.125 -17.241 -15.159  1.00  1.670          C  
ATOM   3731  NE  ARG A 237       1.657 -18.369 -14.353  1.00  1.670          N  
ATOM   3732  CZ  ARG A 237       0.446 -18.486 -13.760  1.00  1.670          C  
ATOM   3733  NH1 ARG A 237      -0.462 -17.542 -13.868  1.00  1.670          N  
ATOM   3734  NH2 ARG A 237       0.173 -19.577 -13.063  1.00  1.670          N  
ATOM   3735  H   ARG A 237       3.897 -13.016 -16.606  1.00  1.370          H  
ATOM   3736  HA  ARG A 237       1.663 -14.685 -16.554  1.00  1.450          H  
ATOM   3737 1HB  ARG A 237       3.936 -15.383 -15.906  1.00  2.000          H  
ATOM   3738 2HB  ARG A 237       3.861 -14.394 -14.474  1.00  2.000          H  
ATOM   3739 1HG  ARG A 237       3.591 -16.628 -13.783  1.00  2.000          H  
ATOM   3740 2HG  ARG A 237       2.012 -15.841 -13.590  1.00  2.000          H  
ATOM   3741 1HD  ARG A 237       1.279 -16.835 -15.711  1.00  2.000          H  
ATOM   3742 2HD  ARG A 237       2.866 -17.614 -15.867  1.00  2.000          H  
ATOM   3743  HE  ARG A 237       2.305 -19.138 -14.229  1.00  2.000          H  
ATOM   3744 1HH1 ARG A 237      -0.261 -16.697 -14.397  1.00  2.000          H  
ATOM   3745 2HH1 ARG A 237      -1.360 -17.672 -13.424  1.00  2.000          H  
ATOM   3746 1HH2 ARG A 237       0.867 -20.309 -12.977  1.00  2.000          H  
ATOM   3747 2HH2 ARG A 237      -0.725 -19.684 -12.614  1.00  2.000          H  
ATOM   3748  N   MET A 238       1.671 -12.581 -13.964  1.00  1.010          N  
ATOM   3749  CA  MET A 238       0.805 -11.990 -12.934  1.00  0.990          C  
ATOM   3750  C   MET A 238      -0.427 -11.315 -13.554  1.00  0.860          C  
ATOM   3751  O   MET A 238      -1.546 -11.434 -13.047  1.00  0.890          O  
ATOM   3752  CB  MET A 238       1.578 -10.963 -12.120  1.00  1.390          C  
ATOM   3753  CG  MET A 238       2.671 -11.537 -11.230  1.00  1.390          C  
ATOM   3754  SD  MET A 238       3.643 -10.250 -10.416  1.00  1.390          S  
ATOM   3755  CE  MET A 238       2.478  -9.598  -9.215  1.00  1.390          C  
ATOM   3756  H   MET A 238       2.646 -12.265 -14.072  1.00  1.210          H  
ATOM   3757  HA  MET A 238       0.460 -12.783 -12.275  1.00  1.190          H  
ATOM   3758 1HB  MET A 238       2.055 -10.256 -12.800  1.00  1.670          H  
ATOM   3759 2HB  MET A 238       0.879 -10.404 -11.513  1.00  1.670          H  
ATOM   3760 1HG  MET A 238       2.228 -12.174 -10.469  1.00  1.670          H  
ATOM   3761 2HG  MET A 238       3.352 -12.149 -11.833  1.00  1.670          H  
ATOM   3762 1HE  MET A 238       2.957  -8.806  -8.635  1.00  1.670          H  
ATOM   3763 2HE  MET A 238       1.604  -9.189  -9.715  1.00  1.670          H  
ATOM   3764 3HE  MET A 238       2.176 -10.392  -8.555  1.00  1.670          H  
ATOM   3765  N   ILE A 239      -0.205 -10.617 -14.658  1.00  0.800          N  
ATOM   3766  CA  ILE A 239      -1.248  -9.916 -15.392  1.00  0.830          C  
ATOM   3767  C   ILE A 239      -2.265 -10.923 -15.931  1.00  0.860          C  
ATOM   3768  O   ILE A 239      -3.478 -10.679 -15.899  1.00  0.920          O  
ATOM   3769  CB  ILE A 239      -0.597  -9.069 -16.492  1.00  1.150          C  
ATOM   3770  CG1 ILE A 239       0.214  -7.938 -15.776  1.00  1.150          C  
ATOM   3771  CG2 ILE A 239      -1.656  -8.516 -17.454  1.00  1.150          C  
ATOM   3772  CD1 ILE A 239       1.192  -7.213 -16.645  1.00  1.150          C  
ATOM   3773  H   ILE A 239       0.769 -10.526 -14.976  1.00  0.960          H  
ATOM   3774  HA  ILE A 239      -1.763  -9.246 -14.707  1.00  1.000          H  
ATOM   3775  HB  ILE A 239       0.107  -9.670 -17.044  1.00  1.380          H  
ATOM   3776 1HG1 ILE A 239      -0.485  -7.203 -15.374  1.00  1.380          H  
ATOM   3777 2HG1 ILE A 239       0.758  -8.369 -14.949  1.00  1.380          H  
ATOM   3778 1HG2 ILE A 239      -1.184  -7.918 -18.214  1.00  1.380          H  
ATOM   3779 2HG2 ILE A 239      -2.191  -9.335 -17.934  1.00  1.380          H  
ATOM   3780 3HG2 ILE A 239      -2.363  -7.901 -16.896  1.00  1.380          H  
ATOM   3781 1HD1 ILE A 239       1.708  -6.458 -16.065  1.00  1.380          H  
ATOM   3782 2HD1 ILE A 239       1.922  -7.904 -17.050  1.00  1.380          H  
ATOM   3783 3HD1 ILE A 239       0.669  -6.754 -17.419  1.00  1.380          H  
ATOM   3784  N   GLN A 240      -1.770 -12.028 -16.484  1.00  0.900          N  
ATOM   3785  CA  GLN A 240      -2.616 -13.103 -16.974  1.00  1.020          C  
ATOM   3786  C   GLN A 240      -3.364 -13.770 -15.816  1.00  1.030          C  
ATOM   3787  O   GLN A 240      -4.538 -14.103 -15.944  1.00  1.100          O  
ATOM   3788  CB  GLN A 240      -1.776 -14.160 -17.688  1.00  1.380          C  
ATOM   3789  CG  GLN A 240      -1.165 -13.721 -19.004  1.00  1.380          C  
ATOM   3790  CD  GLN A 240      -0.190 -14.752 -19.528  1.00  1.380          C  
ATOM   3791  OE1 GLN A 240       0.213 -15.658 -18.786  1.00  1.380          O  
ATOM   3792  NE2 GLN A 240       0.192 -14.631 -20.794  1.00  1.380          N  
ATOM   3793  H   GLN A 240      -0.755 -12.115 -16.552  1.00  1.080          H  
ATOM   3794  HA  GLN A 240      -3.345 -12.686 -17.666  1.00  1.220          H  
ATOM   3795 1HB  GLN A 240      -0.969 -14.474 -17.030  1.00  1.660          H  
ATOM   3796 2HB  GLN A 240      -2.394 -15.034 -17.885  1.00  1.660          H  
ATOM   3797 1HG  GLN A 240      -1.959 -13.591 -19.737  1.00  1.660          H  
ATOM   3798 2HG  GLN A 240      -0.639 -12.785 -18.857  1.00  1.660          H  
ATOM   3799 1HE2 GLN A 240       0.840 -15.288 -21.187  1.00  1.660          H  
ATOM   3800 2HE2 GLN A 240      -0.160 -13.883 -21.357  1.00  1.660          H  
ATOM   3801  N   ALA A 241      -2.695 -13.945 -14.663  1.00  1.020          N  
ATOM   3802  CA  ALA A 241      -3.289 -14.578 -13.481  1.00  1.140          C  
ATOM   3803  C   ALA A 241      -4.527 -13.828 -13.010  1.00  1.120          C  
ATOM   3804  O   ALA A 241      -5.509 -14.445 -12.595  1.00  1.270          O  
ATOM   3805  CB  ALA A 241      -2.281 -14.648 -12.348  1.00  1.550          C  
ATOM   3806  H   ALA A 241      -1.706 -13.688 -14.628  1.00  1.220          H  
ATOM   3807  HA  ALA A 241      -3.591 -15.587 -13.758  1.00  1.370          H  
ATOM   3808 1HB  ALA A 241      -2.733 -15.139 -11.489  1.00  1.860          H  
ATOM   3809 2HB  ALA A 241      -1.405 -15.195 -12.667  1.00  1.860          H  
ATOM   3810 3HB  ALA A 241      -1.995 -13.652 -12.073  1.00  1.860          H  
ATOM   3811  N   GLU A 242      -4.480 -12.496 -13.126  1.00  1.030          N  
ATOM   3812  CA  GLU A 242      -5.584 -11.600 -12.777  1.00  1.160          C  
ATOM   3813  C   GLU A 242      -6.844 -11.865 -13.612  1.00  1.210          C  
ATOM   3814  O   GLU A 242      -7.941 -11.446 -13.240  1.00  1.400          O  
ATOM   3815  CB  GLU A 242      -5.187 -10.108 -12.896  1.00  1.570          C  
ATOM   3816  CG  GLU A 242      -6.310  -9.119 -12.414  1.00  1.570          C  
ATOM   3817  CD  GLU A 242      -5.908  -7.636 -12.255  1.00  1.570          C  
ATOM   3818  OE1 GLU A 242      -4.759  -7.328 -12.438  1.00  1.570          O  
ATOM   3819  OE2 GLU A 242      -6.790  -6.817 -11.970  1.00  1.570          O  
ATOM   3820  H   GLU A 242      -3.586 -12.087 -13.414  1.00  1.240          H  
ATOM   3821  HA  GLU A 242      -5.839 -11.784 -11.734  1.00  1.390          H  
ATOM   3822 1HB  GLU A 242      -4.283  -9.920 -12.332  1.00  1.890          H  
ATOM   3823 2HB  GLU A 242      -4.965  -9.882 -13.932  1.00  1.890          H  
ATOM   3824 1HG  GLU A 242      -7.113  -9.143 -13.146  1.00  1.890          H  
ATOM   3825 2HG  GLU A 242      -6.700  -9.501 -11.482  1.00  1.890          H  
ATOM   3826  N   GLN A 243      -6.702 -12.453 -14.795  1.00  1.140          N  
ATOM   3827  CA  GLN A 243      -7.859 -12.611 -15.649  1.00  1.320          C  
ATOM   3828  C   GLN A 243      -8.593 -13.913 -15.359  1.00  1.430          C  
ATOM   3829  O   GLN A 243      -8.031 -14.867 -14.823  1.00  1.650          O  
ATOM   3830  CB  GLN A 243      -7.444 -12.604 -17.118  1.00  1.780          C  
ATOM   3831  CG  GLN A 243      -6.577 -11.425 -17.502  1.00  1.780          C  
ATOM   3832  CD  GLN A 243      -7.123 -10.099 -17.103  1.00  1.780          C  
ATOM   3833  OE1 GLN A 243      -8.281  -9.739 -17.369  1.00  1.780          O  
ATOM   3834  NE2 GLN A 243      -6.256  -9.339 -16.438  1.00  1.780          N  
ATOM   3835  H   GLN A 243      -5.805 -12.853 -15.079  1.00  1.370          H  
ATOM   3836  HA  GLN A 243      -8.544 -11.785 -15.465  1.00  1.580          H  
ATOM   3837 1HB  GLN A 243      -6.877 -13.514 -17.328  1.00  2.130          H  
ATOM   3838 2HB  GLN A 243      -8.329 -12.616 -17.754  1.00  2.130          H  
ATOM   3839 1HG  GLN A 243      -5.612 -11.544 -17.018  1.00  2.130          H  
ATOM   3840 2HG  GLN A 243      -6.448 -11.425 -18.583  1.00  2.130          H  
ATOM   3841 1HE2 GLN A 243      -6.517  -8.427 -16.117  1.00  2.130          H  
ATOM   3842 2HE2 GLN A 243      -5.308  -9.708 -16.237  1.00  2.130          H  
ATOM   3843  N   ASP A 244      -9.890 -13.932 -15.670  1.00  1.350          N  
ATOM   3844  CA  ASP A 244     -10.757 -15.113 -15.554  1.00  1.550          C  
ATOM   3845  C   ASP A 244     -10.900 -15.671 -14.125  1.00  1.650          C  
ATOM   3846  O   ASP A 244     -11.415 -16.772 -13.921  1.00  1.990          O  
ATOM   3847  CB  ASP A 244     -10.270 -16.204 -16.507  1.00  2.090          C  
ATOM   3848  CG  ASP A 244     -10.330 -15.742 -17.967  1.00  2.090          C  
ATOM   3849  OD1 ASP A 244     -11.222 -14.984 -18.301  1.00  2.090          O  
ATOM   3850  OD2 ASP A 244      -9.487 -16.144 -18.735  1.00  2.090          O  
ATOM   3851  H   ASP A 244     -10.291 -13.099 -16.083  1.00  1.620          H  
ATOM   3852  HA  ASP A 244     -11.754 -14.820 -15.888  1.00  1.860          H  
ATOM   3853 1HB  ASP A 244      -9.247 -16.493 -16.264  1.00  2.510          H  
ATOM   3854 2HB  ASP A 244     -10.892 -17.091 -16.395  1.00  2.510          H  
ATOM   3855  N   CYS A 245     -10.480 -14.884 -13.142  1.00  1.490          N  
ATOM   3856  CA  CYS A 245     -10.569 -15.196 -11.722  1.00  1.670          C  
ATOM   3857  C   CYS A 245     -11.275 -14.033 -11.068  1.00  2.030          C  
ATOM   3858  O   CYS A 245     -11.002 -13.696  -9.922  1.00  2.340          O  
ATOM   3859  CB  CYS A 245      -9.179 -15.361 -11.101  1.00  2.270          C  
ATOM   3860  SG  CYS A 245      -8.181 -13.852 -11.125  1.00  2.270          S  
ATOM   3861  H   CYS A 245     -10.065 -13.999 -13.405  1.00  1.790          H  
ATOM   3862  HA  CYS A 245     -11.151 -16.106 -11.578  1.00  2.000          H  
ATOM   3863 1HB  CYS A 245      -9.252 -15.713 -10.073  1.00  2.720          H  
ATOM   3864 2HB  CYS A 245      -8.634 -16.113 -11.671  1.00  2.720          H  
ATOM   3865  HG  CYS A 245      -7.013 -14.403 -11.588  1.00  2.720          H  
ATOM   3866  N   ARG A 246     -12.102 -13.379 -11.860  1.00  2.440          N  
ATOM   3867  CA  ARG A 246     -12.828 -12.181 -11.501  1.00  3.090          C  
ATOM   3868  C   ARG A 246     -14.002 -12.456 -10.569  1.00  3.230          C  
ATOM   3869  O   ARG A 246     -14.095 -11.890  -9.470  1.00  3.150          O  
ATOM   3870  OXT ARG A 246     -14.971 -13.063 -11.021  1.00  4.630          O  
ATOM   3871  CB  ARG A 246     -13.282 -11.523 -12.801  1.00  3.780          C  
ATOM   3872  CG  ARG A 246     -13.945 -10.166 -12.713  1.00  3.780          C  
ATOM   3873  CD  ARG A 246     -14.231  -9.632 -14.074  1.00  3.780          C  
ATOM   3874  NE  ARG A 246     -12.978  -9.438 -14.842  1.00  3.780          N  
ATOM   3875  CZ  ARG A 246     -12.134  -8.377 -14.746  1.00  3.780          C  
ATOM   3876  NH1 ARG A 246     -12.391  -7.379 -13.925  1.00  3.780          N  
ATOM   3877  NH2 ARG A 246     -11.033  -8.353 -15.489  1.00  3.780          N  
ATOM   3878  H   ARG A 246     -12.253 -13.768 -12.778  1.00  2.930          H  
ATOM   3879  HA  ARG A 246     -12.133 -11.523 -10.996  1.00  3.710          H  
ATOM   3880 1HB  ARG A 246     -12.415 -11.420 -13.446  1.00  4.540          H  
ATOM   3881 2HB  ARG A 246     -13.980 -12.187 -13.310  1.00  4.540          H  
ATOM   3882 1HG  ARG A 246     -14.878 -10.246 -12.154  1.00  4.540          H  
ATOM   3883 2HG  ARG A 246     -13.295  -9.469 -12.237  1.00  4.540          H  
ATOM   3884 1HD  ARG A 246     -14.856 -10.341 -14.615  1.00  4.540          H  
ATOM   3885 2HD  ARG A 246     -14.751  -8.677 -14.001  1.00  4.540          H  
ATOM   3886  HE  ARG A 246     -12.725 -10.167 -15.496  1.00  4.540          H  
ATOM   3887 1HH1 ARG A 246     -13.223  -7.387 -13.357  1.00  4.540          H  
ATOM   3888 2HH1 ARG A 246     -11.752  -6.598 -13.865  1.00  4.540          H  
ATOM   3889 1HH2 ARG A 246     -10.824  -9.120 -16.121  1.00  4.540          H  
ATOM   3890 2HH2 ARG A 246     -10.389  -7.577 -15.426  1.00  4.540          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 -1341.3 159.859 990.246 -84.651 27.096 56.7779 505.418 -542.1 -2.0892 -13.8687 -391.189 -62.3801 -135.386 -42.3461 -30.9389 -16.0369 0 31.1592 18.7079 118.425 210.115 -38.834 57.5477 -47.2384 100.892 244.986 -227.126
MET:NtermProteinFull_1 -4.9875 0.39133 1.90574 -0.28433 0.04129 0.05581 0.46247 -1.24259 -0.01343 -0.03794 -1.19546 1.01293 0 0 0 0 0 0.04378 0.19884 1.23219 0 0 0 0.60916 0 0.2064 -1.6013
SER_2 -3.42453 0.12898 3.88479 -0.02365 0 0.04053 2.00996 -1.63683 -4e-05 -0.00142 -1.86075 -1.09067 0 0 0 0 0 0.29005 0.00039 1.15841 0 -0.3392 0.60263 -0.77834 -0.04781 0.46313 -0.62436
ARG_3 -3.91655 0.33529 2.24529 -0.66126 0.10751 0.4868 0.6727 -1.08369 -0.00114 -0.01932 -0.26835 0.46809 0 0 0 0 0 0.06752 0.06878 2.05899 0 0.07413 0 -1.2888 0.00602 0.52788 -0.12011
LEU_4 -7.79164 0.78177 3.2206 -0.55107 0.16469 0.12675 2.40948 -2.17977 -0 -0 -2.2844 0.27834 0 0 0 0 0 -0.04123 0.03164 0.62458 0 -0.37884 0 0.18072 0.00434 0.51838 -4.88567
THR_5 -2.99129 0.30346 1.35295 -0.13272 0.07193 0.10313 0.30717 -0.96658 -0.00114 -0.01932 -0.56765 -0.85499 0 0 0 0 0 0.13079 0.01478 0.25726 0 -0.25616 2.35912 -1.0874 -0.20133 0.64154 -1.53645
LYS_6 -4.7815 0.22295 4.32048 -0.32845 0.04022 0.12074 2.48973 -1.9806 -0.0001 -0.00026 -1.8917 0.08426 0 0 0 0 0 -0.01424 0.04978 2.22094 0 -0.02616 0 -1.5107 -0.12524 0.49062 -0.61922
LEU_7 -4.17337 0.4895 1.42535 -0.60124 0.13655 0.17936 1.04916 -1.34307 -0 -0 0.36449 0.19749 0 0 0 0 0 -0.02957 0.03743 0.57904 0 -0.3295 0 0.18072 0.01433 0.43381 -1.38952
LEU_8 -6.59206 0.8165 2.75746 -0.66252 0.37138 0.19396 1.7766 -1.97917 -0.0001 -0.00026 -0.78298 0.15881 0 0 0 0 0 0.47755 0.10032 1.73127 0 0.14855 0 0.18072 0.05972 0.78026 -0.464
ARG_9 -1.91075 0.29085 1.67454 -0.43685 0.04986 0.25124 0.9265 -0.86731 -0 -0 -0.21679 -0.17983 0 0 0 0 0 0.02302 0.00516 1.71947 0 0.32414 0 -1.2888 0.289 1.11976 1.77322
SER_10 -4.34914 0.53772 4.30902 -0.02892 0 0.06546 2.39627 -2.26421 -0.0064 -0.10374 -2.01192 -0.58979 0 0 0 0 0 0.00345 0.0257 0.03291 0 -0.55518 0.60107 -0.77834 0.06152 1.26179 -1.39274
ILE_11 -5.98181 0.74654 3.26404 -0.61253 0.48902 0.11107 2.47716 -2.22617 -0.00415 -0.0164 -2.76135 0.33471 0 0 0 0 0 -0.03868 0.01009 0.94856 0 -0.74066 0 0.73287 -0.4355 1.1387 -2.5645
VAL_12 -6.49834 0.58062 2.57334 -0.28183 0.19778 0.05814 2.59878 -2.17345 -0.00032 -0.00082 -2.79008 -0.23267 0 0 0 0 0 -0.02631 0.01559 0.24656 0 -0.70309 0 1.9342 -0.48572 0.84699 -4.14063
SER_13 -5.8544 0.83608 4.77012 -0.02488 0 0.05951 2.8063 -2.5103 -0.00415 -0.0164 -3.17871 -0.4054 0 0 0 0 0 0.03492 0.00109 0.1143 0 -0.49076 0.62885 -0.77834 -0.27962 0.53542 -3.75636
MET_14 -9.99368 1.44457 5.01488 -0.47296 0.13288 0.35592 3.22006 -2.7399 -0.00463 -0.01664 -2.40212 -0.14663 0 0 0 0 0 -0.00282 1.16851 3.18616 0 -0.15265 0 0.60916 -0.01854 0.69782 -0.1206
LYS_15 -5.34226 0.36292 3.88199 -0.39443 0.04188 0.2152 1.80345 -1.69843 -0 -0 -2.63503 -0.05187 0 0 0 0 0 -0.05185 0.0292 1.99455 0 0.34307 0 -1.5107 0.31332 0.7227 -1.97631
GLN_16 -9.09803 0.9557 7.56117 -0.23224 0.0519 0.13179 3.18901 -3.56168 -0.02834 -0.22369 -2.67963 -0.82416 0 0 -0.49033 0 0 0.3851 0.89055 0 2.52694 0.43861 0 -0.18838 0.77565 0.82652 0.40646
GLU_17 -3.10681 0.47601 3.34245 -0.29663 0.06723 0.314 1.03391 -1.43122 -0.06096 -0.30693 -0.30757 -0.31757 0 0 0 -0.56607 0 0.12492 0.03216 0 2.96126 0.14062 0 -2.7348 1.46229 1.10871 1.93499
SER_18 -2.16192 0.5228 2.51489 -0.03124 0.0001 0.05819 0.83815 -1.07272 -0 -0 -0.2244 -1.13201 0 0 0 0 0 12.618 0.06604 0.10067 0 -0.0793 0.60001 -0.77834 2.89008 10.6917 25.4207
MET_19 -6.0223 0.50689 3.80075 -0.38138 0.09786 0.12724 1.29056 -1.764 -0.00037 -0.0012 -1.16429 -0.03742 0 0 0 0 0 0.09047 0.01232 1.59408 0 0.22117 0 0.60916 1.72114 10.8097 11.5104
LYS_20 -4.21076 0.87473 5.23876 -0.58817 0.22237 0.28774 2.43609 -2.29205 -0.01595 -0.12376 -4.70322 0.06049 0 0 0 0 0 0.00726 0.04633 2.48362 0 -0.07147 0 -1.5107 -0.03503 0.92815 -0.96556
ASN_21 -6.47836 0.55725 5.84891 -0.18802 0.01271 0.29033 2.41802 -2.8292 -0.04701 -0.27628 -1.38877 -0.37274 0 0 0 -0.56607 0 -0.09976 0.4182 0 1.59063 0.0746 0 -0.93687 0.14949 0.57208 -1.25085
SER_22 -6.31833 0.60812 6.32042 -0.0291 0.02449 0.02979 2.88554 -2.93394 -0.00133 -0.03127 -2.95573 -0.05539 0 0 0 0 0 0.09244 0.01577 0.59874 0 -0.22366 0.62311 -0.77834 -0.30483 0.83392 -1.59958
PHE_23 -6.12253 0.44961 3.22916 -0.63243 0.06294 0.29368 2.10811 -2.27599 -0.01436 -0.12343 -1.37196 0.0331 0 0 0 0 0 0.33364 0.14664 0 2.67827 0.10154 0 1.0402 -0.36194 0.98671 0.56097
PHE_24 -8.65425 1.12544 3.25728 -0.87804 0.09883 0.3226 2.13887 -2.57564 -0.01595 -0.12376 -1.63357 -0.02909 0 0 0 0 0 -0.01053 0.02305 0 1.97087 -0.38716 0 1.0402 -0.09634 0.70416 -3.72304
ASN_25 -8.65013 0.78902 6.45213 -0.19401 0.02501 0.28787 3.47198 -3.6618 -0.00563 -0.05572 -2.82151 -0.31792 0 0 -0.77791 0 0 0.01508 0.11413 0 1.41794 0.27328 0 -0.93687 -0.00454 0.55092 -4.02867
ASN_26 -7.33483 0.70018 6.90482 -0.27529 0.00541 0.51513 3.2413 -3.34953 -0.01399 -0.12223 -3.1651 -0.19071 0 0 0 0 0 0.02989 0.09882 0 2.41888 0.59317 0 -0.93687 0.32852 0.46235 -0.0901
SER_27 -4.16354 0.20977 5.42806 -0.02796 0 0.0651 2.45688 -2.55865 -0 -0 -2.38932 -0.59763 0 0 0 0 0 -0.02264 0.00029 0.66809 0 0.34122 0.60039 -0.77834 0.45906 0.23929 -0.06991
ASN_28 -7.9209 0.40554 7.20847 -0.23963 0.03211 0.32676 4.02447 -3.70531 -0.01311 -0.11071 -4.13213 -0.22487 0 0 0 -0.62967 0 0.04197 0.06271 0 3.07399 0.23736 0 -0.93687 0.1746 0.38602 -1.93923
THR_29 -7.34481 0.78032 4.7849 -0.19164 0.062 0.06783 3.39615 -3.04643 -0 -0 -3.5654 -0.10031 0 0 0 0 0 0.0418 0.16103 0.12808 0 -0.01106 2.27146 -1.0874 0.10951 0.61663 -2.92733
SER_30 -6.19032 0.39465 6.22181 -0.0323 2e-05 0.02206 3.64744 -3.16556 -0.00379 -0.01822 -3.47789 0.00343 0 0 0 0 0 0.05554 0.00976 0.52646 0 0.28165 1.76735 -0.77834 -0.01247 0.54229 -0.20643
LEU_31 -7.24001 0.44424 6.03421 -0.66303 0.15435 0.2277 3.05179 -3.22181 -0 -0 -1.89886 0.08442 0 0 0 0 0 0.1025 0.00576 0.88998 0 -0.2176 0 0.18072 -0.1256 0.42822 -1.76301
GLY_32 -5.51421 0.37086 5.11501 -5e-05 0 0 2.57434 -2.84293 -0 -0 -2.39231 -0.42213 0 0 0 0 0 -0.0961 0 0 0 0.12393 0 0.83697 0.55433 0.30038 -1.39191
SER_33 -4.91276 0.55858 4.71623 -0.02388 0 0.0223 2.04524 -2.37327 -0.00688 -0.08599 -1.01357 -0.3838 0 0 0 0 0 0.0977 0.00569 0.53809 0 0.28771 0.60109 -0.77834 0.57319 0.20312 0.07043
ALA_34 -4.36617 0.25559 4.00656 -0.02371 0 0 2.33848 -2.32218 -0 -0 -2.21534 -0.36726 0 0 -0.64484 0 0 -0.06103 0 0 0 -0.2737 0 1.8394 -0.37054 0.24375 -1.96101
ARG_35 -8.19541 0.60862 7.04862 -0.45208 0.05231 0.23199 3.71651 -3.3164 -0.02443 -0.1418 -3.09347 0.34055 0 0 -0.72477 0 0 -0.05211 0.13439 1.98977 0 -0.13849 0 -1.2888 -0.37387 0.6276 -3.05127
TYR_36 -10.6484 1.67984 6.51613 -0.60023 0.04312 0.2845 4.33895 -3.95094 -0 -0 -4.62562 -0.25418 0 0 0 0 0 0.15501 0.00599 0 2.95344 -0.10848 0.03308 1.2797 5.71609 1.87789 4.69592
PRO_37 -5.96248 1.26396 3.7309 -0.08172 0 0.04925 1.03617 -1.52907 -0 -0 -0.41387 0.62211 0 0 0 0 0 -0.09994 0.02308 0.47861 0 -0.46019 0 -2.4119 5.52549 1.67198 3.4424
ARG_38 -3.64895 0.29393 3.94833 -0.73249 0.13224 0.59362 2.24447 -1.87019 -0 -0 -1.71481 -0.005 0 0 -0.64484 0 0 0.0644 0.12779 2.09011 0 -0.25508 0 -1.2888 0.65554 0.73263 0.72291
GLY_39 -2.56012 0.07585 2.73814 -0.00017 0 0 1.77665 -1.42142 -0.01485 -0.04045 -0.88557 -0.24599 0 0 -0.77489 0 0 -0.01498 0 0 0 -1.17332 0 0.83697 2.4539 0.5064 1.25615
TYR_40 -6.03383 0.64407 2.91623 -0.66737 0.05741 0.40408 1.31887 -1.90848 -0.08172 -0.44145 -0.72576 -0.16162 0 0 0 0 0 0.01729 0.07386 0 2.14588 -0.30231 0.00354 1.2797 1.65865 0.27581 0.47285
TRP_41 -4.34369 0.4553 1.71034 -0.72777 0.29148 0.44474 1.01968 -1.38354 -0.01485 -0.04045 0.166 -0.32688 0 0 0 0 0 -0.08242 0.13903 0 2.64055 0.30116 0 1.6906 0.39491 0.39046 2.72466
ILE_42 -6.52103 1.15928 3.06841 -0.47571 0.39514 0.10301 1.53884 -1.92081 -0.04925 -0.24551 -0.31735 -0.01194 0 0 0 0 0 -0.0527 0.13034 0.47445 0 -0.76102 0 0.73287 0.09354 0.52763 -2.13181
LYS_43 -2.34096 0.41418 1.29618 -0.31275 0.03962 0.16573 0.06245 -0.58848 -0.00608 -0.10292 0.49108 -0.20128 0 0 0 0 0 7.25683 0.0329 1.63912 0 0.20927 0 -1.5107 0.94279 12.5816 20.0686
ALA_44 -1.80283 0.26573 0.79994 -0.02449 0 0 0.33521 -0.72355 -0 -0 0.362 -0.33883 0 0 0 0 0 0.41308 0 0 0 -0.38281 0 1.8394 1.48741 12.6138 14.8441
GLY_45 -1.52503 0.27413 1.2523 -0.00031 0 0 0.67816 -0.76062 -0 -0 0.67274 -0.36108 0 0 0 0 0 6.73991 0 0 0 0.53659 0 0.83697 1.4274 11.4665 21.2377
VAL_46 -5.102 0.48803 1.747 -0.31943 0.20389 0.06826 1.07182 -1.69477 -0 -0 1.08471 0.26286 0 0 0 0 0 0.01508 0.00229 0.14781 0 -0.38649 0 1.9342 0.85134 11.4413 11.8159
GLU_47 -3.08845 0.12958 2.53638 -0.64053 0.13679 1.18743 1.40936 -1.17537 -0 -0 -1.27126 -0.60658 0 0 0 0 0 -0.04052 0.00642 0 3.39239 -0.30167 0 -2.7348 -0.46111 0.41149 -1.11045
SER_48 -5.36424 0.59191 4.52678 -0.0273 0 0.06529 2.03595 -2.3252 -0.00464 -0.02481 -2.14449 -0.20313 0 0 -0.46451 0 0 -0.00245 0.003 0.083 0 -0.49752 0.60895 -0.77834 -0.35992 0.28679 -3.99488
VAL_49 -5.72147 0.33768 2.24484 -0.39234 0.51556 0.10352 2.18703 -2.13984 -0.01328 -0.04301 -2.31095 -0.61023 0 0 0 0 0 -0.07132 0.04137 1.09336 0 -0.55963 0 1.9342 -0.24525 0.59816 -3.05161
THR_50 -7.42624 0.75822 5.36618 -0.18174 0.14516 0.07199 3.4554 -2.98015 -0.00419 -0.04541 -3.80714 -0.21283 0 0 -0.84719 0 0 0.01467 0.01124 0.11535 0 -0.05637 2.26148 -1.0874 -0.03673 0.73422 -3.7515
LEU_51 -8.31845 1.20847 2.69436 -0.59183 0.11522 0.15915 2.60358 -2.28324 -0.02905 -0.10769 -2.86962 0.23141 0 0 0 0 0 0.04588 0.23862 0.56121 0 -0.32787 0 0.18072 0.00973 0.74168 -5.73774
CYS_52 -5.32168 0.28364 3.8482 -0.06156 0.00012 0.01714 2.52039 -1.93004 -0.00991 -0.0807 -3.0377 -0.87302 0 0 0 0 0 0.01173 0.03116 0.23978 0 0.15326 0 3.6196 0.06071 0.89824 0.36937
ARG_53 -7.05825 0.68333 3.85922 -1.0186 0.41027 0.93901 1.82348 -1.92488 -0.01833 -0.11311 -1.38331 -0.15451 0 0 0 0 0 -0.00097 0.23336 2.9142 0 0.08367 0 -1.2888 0.43039 0.88111 -0.70271
ASN_54 -4.69545 0.1708 4.35 -0.33373 0.07272 0.64998 1.94982 -2.22584 -0.06498 -0.35016 -1.12457 -0.78008 0 0 -0.91639 0 0 0.00853 0.12139 0 1.82556 -0.53122 0 -0.93687 0.33225 0.69083 -1.7874
LEU_55 -5.13162 0.81403 3.78409 -0.69692 0.20083 0.29167 1.86825 -2.0149 -0 -0 -1.0617 0.08263 0 0 -0.23537 0 0 -0.02438 0.00961 1.0025 0 -0.26022 0 0.18072 -0.11868 0.61904 -0.69043
LYS_56 -4.68286 0.56188 4.73497 -0.33174 0.03392 0.169 1.43092 -2.12035 -0.05257 -0.25932 -3.39079 0.02347 0 0 0 0 0 -0.00672 0.11439 2.50201 0 0.02416 0 -1.5107 -0.15276 0.47088 -2.4422
VAL_57 -4.23965 0.67388 2.90482 -0.27723 0.15254 0.06373 1.7034 -1.8883 -0 -0 -1.33368 -0.55028 0 0 0 0 0 -0.01117 0.00011 0.23166 0 -0.48887 0 1.9342 -0.00387 0.33583 -0.7929
LEU_58 -1.52573 0.23094 1.10809 -0.50907 0.20245 0.15007 0.4223 -0.64182 -0 -0 0.21814 -0.08757 0 0 0 0 0 -0.03155 0.05826 0.23369 0 0.52788 0 0.18072 0.22533 0.32078 1.08293
GLY_59 -1.86418 0.38359 1.93747 -6e-05 0 0 0.43151 -0.9663 -0.03185 -0.1071 -0.18228 -0.38157 0 0 0 0 0 -0.15089 0 0 0 -1.50058 0 0.83697 -0.23767 0.2973 -1.53565
GLY_60 -2.69701 0.17349 3.53595 -0.00035 0 0 1.94805 -1.72396 -0 -0 -2.31088 -0.19826 0 0 0 0 0 -0.12515 0 0 0 -0.49449 0 0.83697 -0.35599 0.22031 -1.19132
LEU_61 -5.58598 0.51685 2.00884 -0.50284 0.243 0.13131 1.88641 -1.66393 -0 -0 -0.95063 0.00389 0 0 0 0 0 -0.04941 0.04064 1.06805 0 -0.17853 0 0.18072 0.31746 0.24124 -2.29291
ALA_62 -2.94889 0.533 2.44494 -0.03051 0.01402 0 1.07704 -1.50659 -0.00381 -0.02183 -0.98913 -0.53975 0 0 0 0 0 0.40054 0 0 0 -0.08853 0 1.8394 0.36429 0.44734 0.99153
ALA_63 -2.13182 0.23005 1.21088 -0.03056 0.00925 0 0.69985 -0.8317 -0 -0 -1.07896 -0.48389 0 0 0 0 0 -0.0058 0 0 0 -0.08975 0 1.8394 0.56167 0.69476 0.59339
GLY_64 -1.91675 0.26344 2.5518 -0.00189 0 0 1.88331 -1.27429 -0 -0 -2.06008 -0.35307 0 0 0 0 0 -0.08629 0 0 0 -1.32703 0 0.83697 0.83454 0.49992 -0.14943
THR_65 -3.25192 0.36272 1.97389 -0.11554 0.08283 0.09092 0.64652 -1.10723 -0 -0 -1.59485 -0.64774 0 0 0 -0.36685 0 0.17646 0.02287 0.12147 0 -0.39109 2.30664 -1.0874 0.17195 0.34007 -2.26629
THR_66 -3.77187 0.3996 3.48902 -0.1793 0.10908 0.06829 2.0747 -1.75954 -0.02052 -0.13335 -1.98701 -0.40647 0 0 0 0 0 -0.04624 0.00243 0.22411 0 0.075 2.32683 -1.0874 -0.06292 0.50804 -0.17753
GLY_67 -1.67761 0.13728 1.50341 -0.00013 0 0 0.49141 -0.8366 -0 -0 0.31397 -0.41886 0 0 0 0 0 0.24133 0 0 0 0.51411 0 0.83697 0.96989 0.42871 2.50388
PHE_68 -5.34453 0.67324 3.36523 -0.81723 0.04079 0.40039 1.91343 -1.95888 -0.01022 -0.05798 -1.24184 -0.05996 0 0 0 0 0 -0.04543 0.59619 0 3.85713 0.07023 0 1.0402 0.63597 0.83895 3.89568
THR_69 -5.83723 1.42161 4.90066 -0.12155 0.06317 0.0926 3.13481 -2.68847 -0.00771 -0.06016 -0.02422 0.19749 0 0 0 0 0 -0.01476 0.11992 0.18404 0 -0.09211 2.27228 -1.0874 5.37658 1.06176 8.89129
GLY_70 -4.3887 0.39762 3.39882 -6e-05 0 0 1.36982 -2.04191 -0.00419 -0.04541 -0.9489 -0.44025 0 0 0 0 0 -0.14465 0 0 0 -1.43857 0 0.83697 5.12606 0.51857 2.19521
SER_71 -5.66923 1.1251 4.95708 -0.03352 0.00047 0.06292 2.20049 -2.48727 -0.02003 -0.12656 -1.49048 0.01575 0 0 0 -0.78825 0 0.01207 0.00366 0.06337 0 -0.50014 1.77542 -0.77834 -0.41321 0.47687 -1.61384
ILE_72 -8.30968 1.21746 2.40616 -0.47459 0.44396 0.10762 2.40169 -2.25577 -0.01126 -0.08446 -2.61156 -0.07139 0 0 0 0 0 0.00689 0.0003 0.28313 0 -0.62394 0 0.73287 -0.14857 0.74947 -6.24167
PHE_73 -7.17807 0.73174 3.17782 -0.62215 0.04094 0.33541 2.35038 -2.04564 -0 -0 -2.12803 0.07915 0 0 0 0 0 -0.06216 0.02678 0 2.27468 -0.20422 0 1.0402 -0.07715 0.6229 -1.63742
LEU_74 -7.03003 1.14827 1.95946 -0.48124 0.14583 0.10797 1.42926 -1.95531 -0.05277 -0.18912 -1.65465 0.04853 0 0 0 0 0 0.11289 0.20862 0.75396 0 -0.18781 0 0.18072 -0.00284 0.57504 -4.88322
ASN_75 -7.24346 0.59924 6.36802 -0.28895 0.01602 0.45255 2.32681 -3.49967 -0.00381 -0.02183 -2.71247 -0.2309 0 0 -1.15176 0 0 0.17362 0.00448 0 3.30147 0.52121 0 -0.93687 0.07267 0.59514 -1.65846
VAL_76 -6.12958 0.69603 2.18331 -0.36576 0.29682 0.08721 1.26009 -1.93517 -0.00938 -0.03048 -0.08851 -0.17102 0 0 0 0 0 -0.07043 0.06591 0.76963 0 -0.7421 0 1.9342 -0.00447 0.71582 -1.53788
LYS_77 -5.49067 0.6631 2.28694 -0.43002 0.13432 0.15825 0.96018 -1.49037 -0.01728 -0.12093 0.59312 0.18495 0 0 0 0 0 0.04014 0.04347 2.91275 0 0.00708 0 -1.5107 -0.29321 0.65925 -0.70965
ASP_78 -3.35999 0.40893 4.21406 -0.22521 0.02359 0.77689 2.14753 -1.88687 -0 -0 -3.61611 -2.31523 0 0 0 0 0 -0.06608 0.10989 0 2.34364 -0.42856 0 -2.3716 -0.48298 0.5628 -4.1653
ARG_79 -2.86354 0.17153 2.51944 -0.48602 0.08405 0.31311 0.79842 -1.1306 -0 -0 -0.1916 -0.11231 0 0 0 0 0 0.23721 0.1468 1.98922 0 -0.23401 0 -1.2888 0.21148 0.60059 0.76499
ILE_80 -3.97539 0.64001 2.07035 -0.48794 0.2883 0.07657 1.22249 -1.45284 -0 -0 -0.33259 0.413 0 0 0 0 0 0.06568 0.03915 2.37955 0 -0.15624 0 0.73287 0.5353 0.59842 2.65668
ALA_81 -2.16572 0.58065 2.03978 -0.02359 0 0 1.17867 -1.15342 -0.00203 -0.00874 0.81282 -0.1612 0 0 0 0 0 0.13653 0 0 0 -0.1954 0 1.8394 -0.26446 0.52442 3.1377
SER_82 -2.4402 0.32431 2.20419 -0.02961 0.00011 0.04868 1.13058 -1.16745 -1e-05 -0.00011 -1.07627 -0.93182 0 0 0 0 0 -0.00738 0.02138 0.15991 0 -0.27667 0.6001 -0.77834 -0.49836 0.30292 -2.41403
TYR_83 -8.55381 1.12254 2.5618 -0.93883 0.43481 0.38864 1.41178 -2.18557 -0.00815 -0.12797 0.16605 -0.61345 0 0 0 0 0 0.10892 0.00514 0 2.7094 0.14972 0.04531 1.2797 0.06507 0.50952 -1.4694
ASP_84 -5.03538 0.38708 5.37134 -0.10126 0.00834 0.2747 2.72762 -2.59783 -0.03922 -0.30985 0.00921 -0.39313 0 0 0 0 0 -0.04293 0.22529 0 1.8688 0.03851 0 -2.3716 0.02222 0.56421 0.60613
SER_85 -3.57324 0.27842 2.31481 -0.03244 0.00294 0.05528 0.91648 -1.282 -0 -0 0.1261 -1.01709 0 0 0 0 0 -0.05832 0.02469 0.29144 0 -0.29962 0.60998 -0.77834 -0.63459 0.35668 -2.69882
ILE_86 -8.49007 1.33501 3.30563 -0.50726 0.46056 0.10323 1.60972 -2.53379 -0 -0 -0.19721 -0.26502 0 0 -1.26823 0 0 0.04635 0.02602 0.76532 0 -0.40181 0 0.73287 -0.1632 0.49214 -4.94975
ILE_87 -6.55197 0.56478 3.66654 -0.50675 0.47423 0.12651 1.65012 -2.11292 -0 -0 0.67713 0.01638 0 0 0 0 0 -0.06335 0.04958 0.41042 0 -0.4943 0 0.73287 -0.0801 0.73425 -0.70658
PHE_88 -9.56619 1.61409 2.70507 -0.75833 0.14765 0.43369 1.8626 -2.66671 -0 -0 -1.43234 0.11398 0 0 0 0 0 0.1475 0.03576 0 1.972 -0.31298 0 1.0402 0.02254 1.14251 -3.49897
ASP_89 -4.81565 0.72498 7.77034 -0.18714 0.01153 0.57321 4.26039 -3.29703 -0.00486 -0.08518 -7.8708 -0.80387 0 0 -0.83269 -0.56095 0 0.00997 0.06606 0 2.85237 -0.1387 0 -2.3716 0.20888 1.05108 -3.43966
TYR_90 -4.68918 0.46491 4.56218 -1.00117 0.15484 0.35875 2.25367 -2.44689 -0 -0 0.07344 -0.41868 0 0 0 0 0 -0.2005 0.1329 0 2.01595 0.31028 0.00013 1.2797 0.09036 0.54328 3.48396
SER_91 -3.51561 0.40493 4.26297 -0.03648 0.00023 0.04351 2.32879 -2.03756 -0 -0 -2.78687 -0.33082 0 0 -0.83269 -0.56095 0 0.1248 0.07424 0.16482 0 -0.23574 1.74035 -0.77834 -0.11314 0.53722 -1.54634
THR_92 -6.71949 0.88692 4.96587 -0.10755 0.0513 0.06222 2.84846 -2.83025 -0.0188 -0.15811 -2.08303 -1.2967 0 0 0 0 0 -0.01971 1e-05 0.18648 0 -0.65222 2.29878 -1.0874 -0.17317 0.74957 -3.09681
GLY_93 -3.98983 0.2802 3.58729 -4e-05 0 0 2.22469 -2.05323 -0.00703 -0.10602 -1.20806 -0.41199 0 0 0 0 0 -0.12197 0 0 0 0.44952 0 0.83697 0.18897 0.62414 0.2936
THR_94 -3.62569 0.46819 3.54188 -0.12636 0.07961 0.07325 1.97766 -1.90576 -0 -0 -1.05612 -1.17778 0 0 0 0 0 -0.06034 0.01927 0.01674 0 -0.18812 2.26969 -1.0874 -0.16773 0.3359 -0.61314
TRP_95 -8.93166 1.16324 4.23667 -0.73572 0.12967 0.36561 2.80154 -2.90472 -0.02001 -0.13128 -1.85302 -0.46775 0 0 -0.45322 0 0 -0.02564 0.01816 0 2.81578 0.01037 0 1.6906 -0.33353 0.5465 -2.07842
ILE_96 -6.29612 1.00573 2.9632 -0.50796 0.38643 0.1041 1.82669 -2.22207 -0 -0 -0.84491 0.47982 0 0 0 0 0 0.0074 0.0071 0.67349 0 0.35526 0 0.73287 -0.22826 0.75124 -0.80597
ASN_97 -4.36921 0.61115 5.05479 -0.33407 0.15863 0.62695 2.97542 -2.44809 -0 -0 -1.87872 -0.79803 0 0 -0.70211 0 0 -0.04573 0.00395 0 1.72452 -0.61026 0 -0.93687 -0.14836 0.902 -0.21404
TYR_98 -6.34896 0.58678 4.99593 -1.01403 0.15192 0.37777 2.59973 -2.79455 -0 -0 -2.3278 -0.42307 0 0 0 0 0 -0.15899 0.06621 0 2.06683 0.34465 0.01115 1.2797 0.06402 0.79192 0.26922
LEU_99 -4.2297 0.58651 3.22684 -0.49893 0.23934 0.1282 1.52397 -1.73273 -0 -1e-05 -0.39432 0.21789 0 0 -0.70211 0 0 -0.06752 0.04907 0.29323 0 -0.26028 0 0.18072 -0.09661 0.40946 -1.12698
ASP_100 -2.13081 0.30922 2.76029 -0.12004 0.02518 0.37657 0.80737 -1.31506 -0 -1e-05 -1.09823 -0.16186 0 0 0 0 0 0.02879 0.00209 0 2.32802 -0.19994 0 -2.3716 -0.40395 0.29222 -0.87176
THR_101 -4.8066 0.64318 4.72468 -0.11441 0.07191 0.06605 2.58656 -2.38825 -0 -0 -1.54284 -1.02939 0 0 -0.74962 0 0 -0.0218 0.03296 0.09616 0 -0.67346 2.69587 -1.0874 -0.06934 0.5681 -0.99764
ASP_102 -1.87307 0.14389 2.51499 -0.11975 0.0427 0.38154 1.00148 -1.13582 -0 -0 -0.93697 -0.62613 0 0 0 0 0 -0.04551 0.01966 0 2.45079 -0.27893 0 -2.3716 0.11783 0.57657 -0.13832
ASP_103 -4.57374 0.4749 5.69529 -0.19977 0.06664 0.63738 2.31635 -2.54478 -0.00865 -0.05916 -0.94901 -1.49611 0 0 -0.2964 0 0 -0.05051 0.02077 0 2.01237 -0.70523 0 -2.3716 0.0926 0.2652 -1.67346
GLY_104 -2.25016 0.12697 2.83442 -0.00012 0 0 1.16887 -1.36829 -0.00575 -0.04885 -0.71754 -0.4324 0 0 -0.52049 0 0 0.18458 0 0 0 0.46522 0 0.83697 0.95161 0.3416 1.56664
TYR_105 -8.91257 1.60174 4.54751 -0.57222 0.02388 0.22817 2.81339 -2.75791 -0.02867 -0.19044 -3.3222 -0.29774 0 0 0 0 0 -0.03737 0.21715 0 2.97186 -0.06241 0.00073 1.2797 0.77668 0.62286 -1.09785
ALA_106 -4.69139 0.4313 2.42879 -0.03092 0.027 0 1.21352 -1.76748 -6e-05 -0.00197 0.16479 -0.51642 0 0 0 0 0 0.0886 0 0 0 -0.08892 0 1.8394 0.31601 0.52462 -0.06311
SER_107 -5.18967 0.53482 5.39816 -0.02899 0 0.02023 2.48182 -2.52137 -0.00914 -0.06148 -3.15058 -0.11984 0 0 -0.52049 0 0 -0.03275 0.03313 0.67844 0 -0.00672 1.73048 -0.77834 0.87825 1.00401 0.33999
ASP_108 -4.3375 0.80664 6.59126 -0.11106 0.03394 0.35721 3.38993 -2.80265 -0.02287 -0.19352 -5.02589 0.09164 0 0 0 -0.63771 0 0.33925 0.00429 0 2.35704 0.04623 0 -2.3716 6.25063 2.17283 6.93809
PRO_109 -6.6704 1.02102 3.7748 -0.08723 0.00025 0.05399 1.76111 -1.68626 -0 -0 -0.88828 0.76404 0 0 0 0 0 0.12686 0.00087 0.39072 0 0.18257 0 -2.4119 5.62712 1.60797 3.56726
ARG_110 -8.97615 0.53209 7.37982 -0.68884 0.10945 0.41287 3.08669 -3.66551 -0.01305 -0.10874 -2.05724 0.54919 0 0 0 -0.62967 0 0.06668 0.21705 2.41655 0 0.03619 0 -1.2888 0.51319 0.4693 -1.63895
GLY_111 -5.06002 0.36987 4.87183 -5e-05 0 0 2.26377 -2.57356 -0 -0 -2.45309 -0.41406 0 0 0 0 0 -0.11775 0 0 0 0.43148 0 0.83697 0.76316 0.34751 -0.73392
THR_112 -5.89782 0.45264 5.4899 -0.20608 0.1683 0.07373 2.75088 -2.78426 -0.01172 -0.09927 -3.03461 -0.06405 0 0 0 0 0 0.05214 0 0.05431 0 -0.01237 2.32381 -1.0874 0.25308 0.25588 -1.3229
ILE_113 -8.95229 0.52114 3.78231 -0.50138 0.41561 0.10159 2.97533 -2.98092 -0 -0 -2.11521 -0.01961 0 0 0 0 0 -0.06092 0.01855 0.56144 0 -0.45401 0 0.73287 0.09948 0.23826 -5.63777
HIS_114 -10.4579 0.45306 9.18342 -0.45618 0.13236 0.44186 4.33047 -4.43116 -0 -0 -3.77113 -0.5607 0 0 0 0 0 0.01376 0.0188 0 2.73527 0.13035 0 -0.45461 -0.13408 0.29005 -2.53634
HIS_115 -9.55779 0.75881 9.62024 -0.58124 0.0037 0.58854 3.9919 -4.57983 -0.00594 -0.05207 -3.67895 -0.32681 0 0 0 0 0 -0.00685 0.02597 0 1.58878 -0.16849 0 -0.45461 -0.09557 0.38211 -2.54811
GLU_116 -7.95044 0.73998 8.00061 -0.48373 0.1293 1.01337 2.7186 -3.65033 -0.01172 -0.09927 -3.46271 -0.47773 0 0 0 -0.36685 0 0.20278 0.1052 0 3.26452 -0.31561 0 -2.7348 -0.21982 0.52525 -3.07342
LEU_117 -7.76748 0.49492 3.50212 -0.45891 0.12902 0.10176 2.717 -2.79928 -0 -0 -1.52185 0.1921 0 0 0 0 0 -0.00066 0.03141 0.32331 0 -0.28673 0 0.18072 -0.42618 0.57652 -5.01221
THR_118 -7.84229 1.16792 7.50347 -0.20185 0.13132 0.06933 4.7696 -4.01343 -0.00953 -0.09602 -4.77794 -0.12796 0 0 0 0 0 0.03428 0.00086 0.12815 0 -0.00766 2.43709 -1.0874 -0.13852 0.73688 -1.32369
HIS_D_119 -9.452 0.99983 8.10275 -0.33652 0.01112 0.37081 4.08181 -4.36538 -0 -0 -3.30515 -0.47446 0 0 0 0 0 -0.02804 0.36905 0 2.84032 0.03596 0 -0.45461 0.0265 0.92736 -0.65064
ALA_120 -4.57167 0.41159 3.6408 -0.0228 0 0 2.07964 -2.32499 -0 -0 -1.35893 -0.38493 0 0 0 0 0 -0.0695 0 0 0 -0.42637 0 1.8394 -0.2726 0.75115 -0.70922
VAL_121 -6.77284 0.89904 4.20677 -0.26765 0.19738 0.04463 2.87791 -2.92985 -0 -0 -1.77976 0.06031 0 0 0 0 0 0.31276 0.01067 0.31901 0 0.20854 0 1.9342 -0.17254 0.78156 -0.06987
ASP_122 -8.14788 0.95726 8.97667 -0.12452 0.02732 0.3879 3.22622 -4.02478 -0 -0 -2.29804 -0.31857 0 0 0 0 0 0.32899 0.00058 0 2.17903 -0.28237 0 -2.3716 -0.06715 0.98344 -0.56748
HIS_123 -7.21935 0.49244 6.07454 -0.53775 0.03014 0.45693 2.74382 -3.20843 -0.01322 -0.15306 -1.71387 -0.71395 0 0 0 -0.70519 0 0.07319 0.46707 0 3.2364 -0.04709 0 -0.45461 -0.21365 1.00169 -0.40395
HIS_D_124 -10.1012 0.76724 7.87927 -0.39739 0.0369 0.39996 3.38305 -4.08791 -0.00845 -0.04784 -2.51571 -0.42159 0 0 0 -1.08713 0 0.01642 0.04831 0 2.76944 0.06645 0 -0.45461 -0.1622 1.38521 -2.53178
VAL_125 -7.48095 0.83462 3.90521 -0.32689 0.27447 0.07714 2.59258 -2.68719 -0 -0 -0.81415 -0.19362 0 0 0 0 0 0.21284 0.06056 0.12831 0 -0.13707 0 1.9342 5.62113 2.4416 6.44277
PRO_126 -4.83276 0.84515 3.10839 -0.1178 0.00846 0.07232 0.85093 -1.30307 -0 -0 -0.80482 0.68704 0 0 0 0 0 0.0503 0.00431 0.1939 0 0.25857 0 -2.4119 5.89727 1.90529 4.41159
GLY_127 -4.28409 0.43016 2.90508 -0.00027 0 0 1.63636 -1.75163 -0 -0 -0.9607 -0.1453 0 0 0 0 0 0.00796 0 0 0 -1.49719 0 0.83697 0.24167 0.61999 -1.96098
PHE_128 -8.3747 1.51631 2.73476 -0.7079 0.09394 0.38224 1.96127 -2.37361 -0 -0 -0.73726 0.51581 0 0 0 0 0 -0.01961 0.04824 0 1.94987 0.00364 0 1.0402 0.41045 0.73647 -0.81987
ILE_129 -8.49657 0.887 4.23616 -0.49939 0.38258 0.10177 2.04178 -2.6046 -0.00845 -0.04784 -0.88614 -0.24335 0 0 0 0 0 0.02014 0.00385 0.70961 0 -0.51825 0 0.73287 0.4037 0.77328 -3.01183
THR_130 -4.45874 0.28548 2.14083 -0.18256 0.0978 0.0708 1.49717 -1.53496 -0.02258 -0.17548 -0.25962 -0.23105 0 0 0 0 0 -0.02326 0.00456 0.0918 0 0.31909 2.27675 -1.0874 0.23505 0.57465 -0.38166
PHE_131 -9.92564 1.01704 2.727 -0.62348 0.05812 0.34995 1.75483 -2.64573 -0 -0 -1.03933 -0.03576 0 0 0 0 0 0.1322 0.0006 0 2.02978 -0.13053 0 1.0402 0.34834 0.69312 -4.24928
PHE_132 -7.72306 1.13001 0.58249 -1.07445 0.19183 0.72175 1.80042 -1.44671 -0 -0 -0.86148 -0.17169 0 0 0 0 0 0.1071 0.15818 0 1.55476 -0.53467 0 1.0402 0.04151 0.62876 -3.85504
ASP_133 -3.20778 0.57482 3.92362 -0.21944 0.08523 0.68993 2.0452 -1.70508 -0.00376 -0.05536 -2.23841 -1.34922 0 0 -0.68833 0 0 -0.08838 0.00237 0 2.26256 -0.66395 0 -2.3716 -0.41827 0.99635 -2.4295
PRO_134 -3.8922 0.87409 2.48285 -0.07269 0 0.04495 1.70149 -1.22147 -0 -0 -1.29574 0.5969 0 0 0 0 0 -0.22338 0.01674 0.23131 0 -0.8412 0 -2.4119 -0.03294 1.08579 -2.9574
GLU_135 -3.64383 0.68715 5.51172 -0.37102 0.14773 0.46015 3.08952 -2.18663 -0.00376 -0.05536 -3.85645 -0.64267 0 0 -0.68833 -0.82316 0 -0.09533 0.11785 0 3.68089 -0.23581 0 -2.7348 0.14942 0.4647 -1.02805
TRP_136 -10.8865 1.72279 4.86953 -1.58127 0.68004 0.87087 2.79906 -3.58413 -0.01551 -0.10204 -1.8835 -0.04411 0 0 0 0 0 -0.10117 0.03264 0 2.76162 -0.13574 0 1.6906 -0.02527 0.71139 -2.22074
GLY_137 -3.22871 0.79532 3.24482 -4e-05 0 0 1.68509 -1.76163 -0 -0 -0.44785 -0.41958 0 0 0 0 0 -0.08425 0 0 0 0.25427 0 0.83697 0.43188 0.63949 1.9458
LYS_138 -3.96993 0.4662 4.45986 -0.42011 0.06218 0.22392 2.14726 -1.75787 -0 -0 -2.77922 0.10536 0 0 0 -0.82316 0 -0.065 0.15457 1.47516 0 -0.03075 0 -1.5107 0.07713 0.40491 -1.78017
LEU_139 -5.54759 0.61072 3.69266 -0.476 0.20188 0.08888 2.08072 -1.98983 -0 -0 -0.46448 0.24476 0 0 0 0 0 -0.01719 0.07881 0.38712 0 -0.24665 0 0.18072 -0.29044 0.50115 -0.96476
ASN_140 -2.95808 0.16263 2.03043 -0.33995 0.08969 0.66367 0.55827 -1.088 -0 -0 -0.50968 -1.51306 0 0 -0.46451 0 0 -0.02075 0.06889 0 2.03497 -0.5937 0 -0.93687 0.03053 0.45459 -2.33093
TYR_141 -6.48728 0.99611 2.90749 -0.78429 0.07465 0.08653 1.15257 -1.67847 -0.01551 -0.10204 0.49797 -0.46675 0 0 0 0 0 0.24601 0.02793 0 1.95523 -0.23532 0.00126 1.2797 0.49458 0.71566 0.66602
PRO_142 -5.3989 0.54586 2.95372 -0.08698 0.00013 0.05411 1.43642 -1.47003 -0 -0 -0.53027 0.72459 0 0 -0.84719 0 0 -0.06791 0.00112 0.376 0 0.11869 0 -2.4119 0.40847 0.76745 -3.42664
GLY_143 -4.41027 0.56053 3.0454 -0.00178 0 0 1.19756 -1.91242 -0 -0 -1.17187 -0.35294 0 0 0 0 0 -0.05312 0 0 0 -1.54152 0 0.83697 0.31526 0.41726 -3.07094
PHE_144 -9.1618 1.12293 1.74313 -0.53972 0.03143 0.21569 1.45849 -2.11988 -0.00897 -0.09756 -0.24765 -0.11244 0 0 0 0 0 0.08459 0.16804 0 2.43565 -0.01445 0 1.0402 0.55597 0.93588 -2.51046
GLN_145 -5.79582 0.86799 4.0923 -0.23582 0.0315 0.17837 1.44353 -2.04389 -0.00954 -0.03551 -2.2863 -0.32622 0 0 0 -0.78825 0 0.2998 0.003 0 2.97815 -0.01664 0 -0.18838 -0.00355 1.18541 -0.64986
TYR_146 -8.78134 1.29691 3.74609 -0.54347 0.24465 0.2564 3.00907 -2.5113 -0.02086 -0.16634 -2.17986 -0.23579 0 0 0 -0.84351 0 0.2404 0.00011 0 3.98941 -0.32908 0.00788 1.2797 -0.31533 0.92954 -0.92669
GLY_147 -2.36093 0.1126 2.44266 -0.00031 0 0 1.19225 -1.22915 -0.00954 -0.03551 -0.35784 -0.159 0 0 0 0 0 -0.10871 0 0 0 -1.06205 0 0.83697 -0.08613 0.60726 -0.21742
ASN_148 -3.02855 0.47876 1.92323 -0.19184 0.02866 0.30635 0.92404 -1.21496 -0.01405 -0.19679 -1.17768 -0.72239 0 0 0 -0.54246 0 -0.04841 0.1125 0 2.22634 -0.71643 0 -0.93687 0.10438 0.26604 -2.42015
SER_149 -1.72635 0.02827 1.47464 -0.03228 0.01768 0.03051 0.32663 -0.81154 -0.00342 -0.0527 -0.15287 -0.29009 0 0 0 0 0 -0.02208 0.01987 0.27221 0 0.37182 0.60408 -0.77834 0.63651 0.27185 0.1844
TYR_150 -7.70219 1.24012 1.9322 -0.62214 0.03473 0.32155 1.92663 -1.77267 -0.00788 -0.09611 -1.61375 -0.06646 0 0 0 -1.24765 0 0.1396 0.15779 0 2.03072 -0.21344 0.13148 1.2797 0.42544 0.61326 -3.10908
ASP_151 -2.95401 0.69242 2.72461 -0.17915 0.02071 0.57097 1.70338 -1.33443 -0 -0 0.01244 -1.2388 0 0 0 0 0 0.00018 0.08206 0 2.05875 -0.61678 0 -2.3716 -0.34982 1.64643 0.46736
PRO_152 -4.01057 0.63866 2.18266 -0.11477 0.00029 0.08407 0.77457 -1.07465 -0 -0 0.01007 0.29415 0 0 0 0 0 -0.02508 0.01847 0.09474 0 -1.21452 0 -2.4119 -0.34625 1.3014 -3.79867
LYS_153 -5.68941 0.37555 3.82645 -0.29966 0.03034 0.12592 1.78437 -1.83033 -0.01715 -0.0753 -1.45137 0.24681 0 0 0 0 0 0.00284 0.01493 1.73885 0 0.23606 0 -1.5107 -0.16699 0.29188 -2.3669
ASN_154 -3.10593 0.96173 2.28016 -0.17638 0.02904 0.24246 1.01697 -1.10797 -0 -0 -0.34572 -0.24884 0 0 0 0 0 0.00398 0.00027 0 1.85897 0.33232 0 -0.93687 0.0926 0.75803 1.65483
PRO_155 -5.0562 1.478 3.26092 -0.06639 0 0.04198 2.18857 -1.62214 -0 -0 -1.88488 0.55782 0 0 0 0 0 -0.00838 0.03582 0.1626 0 -0.59288 0 -2.4119 6.11483 2.35005 4.54781
PRO_156 -4.0484 1.24584 1.24345 -0.07725 0.00013 0.04602 0.31768 -0.76815 -0 -0 -0.34598 0.57962 0 0 0 0 0 -0.28489 0.03367 0.28917 0 -0.94401 0 -2.4119 6.44598 2.06035 3.38133
VAL_157 -4.01052 0.77467 2.06914 -0.33253 0.42329 0.08098 1.22688 -1.42612 -0 -0 -0.32142 -0.90659 0 0 0 0 0 0.0023 0.01397 0.84279 0 0.32036 0 1.9342 1.68288 1.20523 3.5795
GLU_158 -5.51536 0.7422 3.89651 -0.23439 0.04635 0.40254 1.99113 -2.19848 -0.01264 -0.12986 -1.24988 -0.44048 0 0 0 0 0 0.00101 0.03344 0 2.95377 0.25732 0 -2.7348 2.29074 1.18871 1.28785
ILE_159 -6.73803 1.03073 3.85139 -0.49257 0.34258 0.1018 2.41409 -2.25883 -0 -0 -0.43606 -0.17138 0 0 0 0 0 -0.01741 0.00903 1.0056 0 -0.13711 0 0.73287 0.96241 0.8717 1.0708
VAL_160 -3.88702 0.52698 2.19948 -0.38998 0.46565 0.10004 0.87523 -1.46257 -0 -0 -0.56807 -0.31142 0 0 0 0 0 0.0653 0.03004 0.71588 0 0.48501 0 1.9342 -0.07833 0.9762 1.67661
HIS_161 -6.79698 0.62314 6.52228 -0.46282 0.02001 0.31983 3.10595 -3.09635 -0.01264 -0.12986 -2.28191 -0.91054 0 0 -2.17137 0 0 0.00912 0.45903 0 1.51281 -0.06032 0 -0.45461 -0.22669 0.62423 -3.40767
ASN_162 -2.74387 0.12306 2.84911 -0.29508 0.06002 0.54076 0.48308 -1.2971 -0 -0 0.47122 -1.58188 0 0 0 0 0 -0.03961 0.06925 0 3.22318 0.06207 0 -0.93687 -0.28645 0.65792 1.35882
MET_163 -3.0461 0.30556 2.75404 -0.31011 0.10302 0.03296 0.87134 -1.1795 -0 -0 -0.25836 -0.24324 0 0 -1.06897 0 0 -0.03132 0.02525 1.03869 0 0.34132 0 0.60916 0.5082 0.60422 1.05616
ASN_164 -2.6809 0.34413 2.93804 -0.35235 0.08171 0.69682 0.8884 -1.3537 -0.00749 -0.05163 -0.00537 -0.80543 0 0 -1.10241 0 0 0.04897 0.0002 0 1.99093 -0.7052 0 -0.93687 0.38408 0.69455 0.0665
PRO_165 -4.2629 0.5708 2.40455 -0.19384 0.00422 0.14139 0.9872 -1.14156 -0.00749 -0.05163 -0.96178 0.01688 0 0 0 0 0 0.01475 0.00027 0.65918 0 -0.95927 0 -2.4119 -0.49356 0.84243 -4.84224
VAL_166 -6.86501 1.62688 2.78138 -0.29974 0.35728 0.06675 2.55321 -2.19896 -0 -0 -0.2297 0.18998 0 0 0 0 0 0.07534 0.37431 0.04848 0 -0.37689 0 1.9342 -0.58225 1.40487 0.86014
PRO_167 -1.85572 0.41255 0.69611 -0.09302 0.00105 0.05843 0.49802 -0.36597 -0 -0 0.31768 0.68281 0 0 0 0 0 -0.00694 0.02935 0.30072 0 0.13006 0 -2.4119 -0.184 1.53317 -0.2576
GLY_168 -2.40817 0.50063 2.02569 -0.00011 0 0 1.48407 -1.18995 -0 -0 -0.06615 -0.2405 0 0 0 0 0 -0.03941 0 0 0 -1.47812 0 0.83697 2.21084 0.61069 2.24647
PHE_169 -4.84057 1.37478 1.22655 -0.91407 0.13075 0.49755 1.5563 -1.54297 -0 -0 0.5818 0.05796 0 0 0 0 0 -0.04461 0.17575 0 3.36911 0.26703 0 1.0402 2.12527 0.44609 5.50693
VAL_170 -7.16653 0.8906 3.17617 -0.28193 0.14266 0.04917 2.17737 -2.49067 -0 -0 -1.49554 0.33992 0 0 0 0 0 -0.11128 0.0506 0.59739 0 0.43121 0 1.9342 -0.11277 0.4406 -1.42882
SER_171 -4.79927 0.77888 4.33407 -0.0285 0.00015 0.04587 2.61974 -2.27847 -0.0255 -0.13739 -1.07708 -0.80737 0 0 0 0 0 0.30286 0.08348 0.62327 0 0.15357 0.61302 -0.77834 -0.30006 0.49254 -0.18452
TYR_172 -8.48077 1.31559 3.59827 -0.6012 0.09065 0.27002 2.41628 -2.48864 -0 -0 -0.38554 -0.15237 0 0 0 0 0 -0.05891 0.24669 0 3.86463 0.01654 0.00403 1.2797 -0.25208 0.67756 1.36044
TYR_173 -4.37566 0.49116 3.1451 -1.07118 0.22273 0.43354 1.28553 -1.92869 -0.0175 -0.14012 -0.40886 -0.44926 0 0 0 0 0 0.00559 0.15525 0 2.24193 0.25527 0.00026 1.2797 -0.15052 0.599 1.57328
ALA_174 -4.63551 0.91571 1.54293 -0.02422 0 0 1.77524 -1.9093 -0 -0 -1.39292 -0.36194 0 0 0 0 0 -0.10161 0 0 0 -0.29953 0 1.8394 -0.46944 0.33122 -2.78998
THR_175 -4.34512 0.6086 4.31256 -0.14087 0.09153 0.09446 2.28944 -2.269 -0.04645 -0.22797 -1.98481 -1.10399 0 0 0 0 0 0.00047 0.01884 0.04067 0 -0.29939 2.25991 -1.0874 -0.29087 0.28835 -1.79104
GLU_176 -3.39298 0.64227 4.13171 -0.3613 0.12635 0.44621 2.6988 -1.94451 -0.01517 -0.12639 -1.81884 -0.66211 0 0 0 0 0 -0.06261 0.00217 0 3.08217 -0.17146 0 -2.7348 0.08141 0.41781 0.33873
ARG_177 -5.18641 0.64215 5.80158 -0.66865 0.11413 0.45198 2.70851 -2.77468 -0.04065 -0.20777 -2.45399 -0.01122 0 0 -0.6292 0 0 -0.17238 0.07533 3.09862 0 -0.07939 0 -1.2888 0.18001 0.65779 0.21698
HIS_178 -4.99171 0.55255 5.78413 -0.43001 0.08364 0.414 2.60733 -2.68349 -0.00211 -0.02155 -2.31944 -0.56494 0 0 0 0 0 -0.05802 0.00336 0 2.98655 0.07388 0 -0.45461 0.05981 0.50586 1.54521
ILE_179 -8.31684 1.24369 5.33413 -0.59575 0.3893 0.17844 3.58375 -3.19477 -0.00935 -0.05514 -2.51153 0.13559 0 0 0 0 0 -0.05766 0.13574 1.5518 0 0.03029 0 0.73287 -0.2121 0.47257 -1.16496
GLU_180 -6.11764 0.76301 6.10259 -0.20963 0.03127 0.29466 2.85824 -3.00573 -0.01882 -0.08987 -2.25153 -0.6023 0 0 0 0 0 0.07543 0.00982 0 3.09655 -0.29032 0 -2.7348 -0.24475 0.63163 -1.70217
ASP_181 -5.50725 0.58138 5.59022 -0.09273 0.00144 0.26986 2.08745 -2.74477 -0 -0 -1.8318 -0.53207 0 0 0 0 0 -0.01803 0.01137 0 1.83166 0.2074 0 -2.3716 0.1174 0.73956 -1.6605
ARG_182 -7.87077 0.42792 7.36709 -0.58001 0.10689 0.33083 2.21312 -3.25103 -0 -0 -2.00776 0.31919 0 0 0 0 0 0.00014 0.01038 1.92889 0 0.03002 0 -1.2888 0.42058 0.66959 -1.17373
ALA_183 -6.85862 0.49525 5.28807 -0.02326 0 0 3.23089 -3.40341 -0.00249 -0.04364 -2.39077 -0.35539 0 0 0 0 0 -0.0455 0 0 0 -0.27713 0 1.8394 -0.12619 0.35915 -2.31362
GLU_184 -7.46883 0.62508 8.7414 -0.60713 0.18414 1.11117 3.75762 -3.7373 -0.01587 -0.09639 -4.25786 -0.67547 0 0 0 -0.50857 0 0.29054 0.23422 0 3.43512 -0.28275 0 -2.7348 -0.51299 0.46075 -2.05792
ILE_185 -7.18524 0.79502 4.91856 -0.66873 0.55273 0.14854 2.64745 -2.9205 -0.02161 -0.11679 -1.90518 0.31076 0 0 0 0 0 -0.05811 0.03582 0.5712 0 -0.43183 0 0.73287 -0.24967 0.64487 -2.19983
GLY_186 -3.97478 0.23599 4.54088 -4e-05 0 0 2.15819 -2.28388 -0.01492 -0.14014 -2.16704 -0.42259 0 0 0 0 0 -0.06946 0 0 0 0.23506 0 0.83697 0.61042 0.43015 -0.02519
ARG_187 -7.65816 0.5153 8.15933 -0.54586 0.10082 0.31358 3.27211 -3.67611 -0.0407 -0.30123 -3.53574 0.34584 0 0 0 0 0 -0.00719 0.04502 2.18221 0 -0.08149 0 -1.2888 0.79706 0.27769 -1.12632
ALA_188 -5.39932 0.22035 4.893 -0.02061 0 0 3.02941 -2.89208 -0.00102 -0.02668 -2.78602 -0.34321 0 0 0 0 0 -0.04462 0 0 0 -0.23112 0 1.8394 -0.01168 0.42133 -1.35288
ILE_189 -6.06073 0.55763 5.25383 -0.66402 0.5177 0.15042 2.44797 -2.69025 -0 -0 -2.74828 0.33636 0 0 -1.00847 0 0 -0.04457 0.00927 0.5735 0 -0.43743 0 0.73287 -0.18322 0.5693 -2.68811
MET_190 -7.48722 0.40673 4.45799 -0.18275 0.0112 0.05808 2.21514 -2.30419 -0.0039 -0.0315 -1.68854 -0.28717 0 0 -0.72477 0 0 -0.02567 0.1976 2.25653 0 0.03692 0 0.60916 0.00316 0.74785 -1.73535
ALA_191 -3.88094 0.20763 2.29318 -0.0232 7e-05 0 1.33915 -1.61441 -0.009 -0.05909 -0.94271 -0.30361 0 0 0 0 0 0.06616 0 0 0 0.51636 0 1.8394 0.49524 0.96655 0.89079
ARG_192 -5.83477 0.39484 6.86441 -0.64852 0.21469 0.42508 3.37385 -2.9567 -0.0021 -0.00769 -4.00663 -0.18083 0 0 0 -0.63771 0 -0.00875 0.22522 2.7566 0 -0.19882 0 -1.2888 0.80966 1.04698 0.34
ARG_193 -5.02919 0.43887 4.9909 -0.71299 0.11625 0.47994 2.17297 -2.45363 -0.0012 -0.02726 -2.0011 0.73349 0 0 -1.00847 0 0 -0.11168 0.23217 2.18505 0 -0.1305 0 -1.2888 0.06305 0.84661 -0.50551
SER_194 -2.03831 0.27545 2.32754 -0.03208 0.00238 0.05542 0.3665 -1.12194 -0.00589 -0.06163 -0.22771 -0.9827 0 0 0 0 0 -0.06438 0.00191 0.37458 0 -0.26309 0.62403 -0.77834 -0.58836 0.4728 -1.66384
THR_195 -5.17265 0.46922 5.18569 -0.19131 0.13531 0.08233 2.66131 -2.48856 -0.00637 -0.06362 -1.50139 -0.37655 0 0 0 0 0 -0.07571 0.00072 0.11567 0 0.47193 2.30927 -1.0874 0.0148 0.34177 0.82445
TYR_196 -3.70008 0.36444 3.53824 -0.65527 0.04412 0.33783 1.81381 -1.89001 -0 -0 -1.701 -0.19986 0 0 0 0 0 -0.02817 0.02299 0 2.29832 -0.02619 0.00113 1.2797 0.25382 0.50239 2.25623
ASN_197 -4.6184 0.52676 4.07935 -0.1906 0.04123 0.2948 2.05228 -2.16686 -0 -0 -1.10928 -0.40442 0 0 0 0 0 -0.11911 0.03155 0 1.56697 0.13352 0 -0.93687 -0.08462 0.37106 -0.53263
ARG_198 -9.93194 0.99381 9.06327 -0.75729 0.14083 0.506 3.28208 -4.18906 -0.00018 -0.00057 -3.20537 0.34639 0 0 -0.88632 0 0 -0.07913 0.22619 1.90107 0 -0.14045 0 -1.2888 -0.26328 0.30685 -3.9759
LEU_199 -7.91563 1.12918 4.15558 -0.48939 0.22465 0.11858 2.36237 -2.51703 -0.02098 -0.14256 -1.38581 0.15168 0 0 0 0 0 -0.04428 0.34458 0.34399 0 -0.19865 0 0.18072 -0.18529 0.45662 -3.43166
VAL_200 -4.29722 0.54981 3.73069 -0.30522 0.22654 0.07009 2.0922 -1.96577 -0 -0 -1.27571 -0.06634 0 0 0 0 0 -0.04338 0.00914 0.10864 0 -0.20301 0 1.9342 0.01223 0.46745 1.04435
ARG_201 -6.30577 0.4174 6.1017 -0.7827 0.13943 0.55074 2.36166 -2.85346 -0 -0 -2.27168 0.76317 0 0 0 0 0 -0.19219 0.04554 1.97154 0 -0.00542 0 -1.2888 0.04225 0.49285 -0.81376
ILE_202 -7.35096 1.35678 3.30471 -0.54239 0.54351 0.11124 2.27848 -2.3437 -0 -0 -1.18816 -0.12285 0 0 0 0 0 0.00052 0.1984 0.87157 0 -0.16893 0 0.73287 0.09414 0.59091 -1.63384
CYS_203 -3.46629 0.40134 2.73546 -0.08228 0.00221 0.04744 1.25027 -1.38645 -0.02098 -0.14256 -1.18828 0.05645 0 0 0 0 0 -0.08908 0.00211 0.52359 0 0.232 0 3.6196 -0.13569 0.49913 2.858
GLN_204 -2.91781 0.35886 2.68062 -0.68539 0.10089 0.75974 1.01412 -1.28003 -0.00734 -0.05958 -1.03721 -0.70122 0 0 0 0 0 0.00932 0.0005 0 2.20626 -0.07844 0 -0.18838 -0.31285 0.3107 0.17277
THR_205 -3.62306 0.23181 2.37177 -0.18474 0.10107 0.06585 1.59219 -1.46317 -0.00734 -0.05958 -1.34474 -1.00961 0 0 0 0 0 -0.01259 0.0005 0.63244 0 -0.63122 2.30149 -1.0874 -0.01032 0.41277 -1.72389
ASP_206 -3.67925 0.72693 4.3203 -0.22009 0.10068 0.68081 2.43879 -1.93985 -0.01054 -0.07515 -3.48992 -1.27761 0 0 -0.84385 0 0 -0.06844 0.0002 0 2.91935 -0.39837 0 -2.3716 -0.0712 1.03881 -2.21998
PRO_207 -3.28883 0.74088 2.79247 -0.07256 0 0.04489 1.50818 -1.25701 -0 -0 0.69796 0.55796 0 0 0 0 0 -0.25048 0.07089 0.24936 0 -0.98364 0 -2.4119 0.1687 1.06011 -0.373
ILE_208 -3.4182 0.29779 3.52205 -0.69714 0.5 0.25376 1.7171 -1.77244 -0 -0 -2.63171 0.13933 0 0 -1.47305 0 0 -0.13844 0.01806 1.04123 0 0.43206 0 0.73287 0.39386 0.75948 -0.32337
VAL_209 -6.26661 1.18396 3.01625 -0.35943 0.27119 0.08713 3.07096 -2.51048 -0.01054 -0.07515 -1.27757 -0.02192 0 0 0 0 0 -0.07258 0 0.81274 0 0.59666 0 1.9342 0.255 0.85196 1.48576
ALA_210 -3.41066 1.06324 2.29427 -0.02615 0.00179 0 1.30542 -1.55867 -0 -0 -0.14079 -0.41207 0 0 0 0 0 -0.16253 0 0 0 -0.18972 0 1.8394 0.33582 0.53983 1.4792
ALA_211 -6.62049 1.70851 2.88819 -0.02576 0.00085 0 1.91426 -2.54336 -0.00937 -0.0699 -1.55516 -0.41726 0 0 0 0 0 0.10114 0 0 0 -0.05871 0 1.8394 -0.21757 0.4419 -2.62334
LYS_212 -5.69702 0.3977 4.83526 -0.58138 0.42917 0.38951 2.26859 -2.33141 -0.02164 -0.11343 -0.57678 -0.35674 0 0 0 0 0 0.01498 0.14317 2.01508 0 0.20186 0 -1.5107 1.11563 3.37083 3.99269
VAL_213 -6.26137 1.34628 3.59867 -0.22091 0.2532 0.02903 2.01837 -2.51607 -0.03266 -0.1985 -1.68611 0.03378 0 0 0 0 0 1.4961 0.38077 1.35473 0 0.92908 0 1.9342 6.91432 5.62601 14.9989
ARG_214 -10.8792 1.75392 8.71834 -0.51776 0.17501 0.28983 3.74396 -4.21928 -0 -0 -3.72646 0.59612 0 0 -0.88632 -0.50857 0 -0.05209 1.48262 2.4921 0 -0.18428 0 -1.2888 5.29252 4.23407 6.51571
LYS_215 -6.85635 0.86364 6.90387 -0.45606 0.06191 0.31913 3.57724 -3.03386 -0 -0 -4.11159 0.05805 0 0 0 0 0 0.00321 0.10029 2.41432 0 0.04367 0 -1.5107 -0.29302 1.95523 0.03899
THR_216 -5.58196 0.33382 5.43198 -0.20076 0.19147 0.07485 2.37378 -2.74367 -0.02817 -0.23132 -1.73378 -0.45232 0 0 0 0 0 -0.01915 7e-05 0.0608 0 -0.00907 2.28946 -1.0874 0.01838 0.34066 -0.97234
VAL_217 -8.4347 0.92889 4.41898 -0.31497 0.27147 0.0724 2.3641 -3.14248 -0 -0 -2.24779 -0.22874 0 0 0 0 0 -0.03499 0.09397 0.14496 0 -0.26583 0 1.9342 -0.02355 0.25811 -4.20596
SER_218 -5.17047 0.32703 5.66881 -0.02921 0 0.06702 2.73382 -2.82568 -0.01365 -0.10415 -2.6558 -0.54952 0 0 0 0 0 0.08682 0.00181 0.74011 0 0.33736 0.60333 -0.77834 -0.00655 0.30568 -1.2616
GLU_219 -5.72103 0.50888 7.45152 -0.21377 0.03287 0.30298 3.73297 -3.3101 -0.0188 -0.16142 -4.25447 -0.58929 0 0 0 0 0 0.07268 0.0337 0 2.999 -0.26322 0 -2.7348 -0.20719 0.27633 -2.06315
TRP_220 -8.16541 0.77872 5.10061 -0.67143 0.05953 0.31474 2.5186 -3.27485 -0 -0 -1.12207 -0.38535 0 0 0 0 0 -0.03399 0.0064 0 3.01034 -0.16278 0 1.6906 -0.37155 0.59154 -0.11633
ASN_221 -7.67462 1.20297 7.62135 -0.16467 0.02263 0.2345 2.53727 -3.75462 -0.01721 -0.19091 -2.38519 -0.27721 0 0 0 -0.80241 0 -0.00189 0.00183 0 1.6456 0.56042 0 -0.93687 0.31201 0.76615 -1.30087
GLN_222 -4.67893 0.18959 3.80544 -0.4066 0.13125 0.28167 1.44176 -1.99453 -0 -0 -1.46646 -0.75009 0 0 0 0 0 -0.03319 0.01406 0 3.47172 -0.14418 0 -0.18838 0.26603 0.45228 0.39142
PHE_223 -4.8978 0.44464 3.03732 -0.67419 0.08359 0.40837 1.6702 -1.78803 -0 -0 -1.98174 0.10836 0 0 0 0 0 0.05248 0.01755 0 1.97679 -0.24051 0 1.0402 -0.32841 0.71987 -0.35131
TRP_224 -8.92019 1.78935 5.12579 -0.78528 0.02547 0.26423 2.1858 -3.14614 -0.01139 -0.1225 -1.30799 -0.1874 0 0 0 -0.80241 0 0.16398 0.01481 0 1.83355 -0.08197 0 1.6906 -0.49727 1.95931 -0.80965
PRO_225 -2.67132 0.39524 2.15306 -0.18637 0.00456 0.13514 1.14888 -1.01667 -0 -0 -0.97373 -0.02917 0 0 0 0 0 -0.07167 0.00031 0.94662 0 -0.72851 0 -2.4119 -0.60355 1.62538 -2.2837
PHE_226 -3.32418 0.60111 1.26236 -0.73706 0.05145 0.01362 0.33113 -0.96025 -0 -0 0.22 -0.3209 0 0 0 0 0 0.01124 0.04152 0 2.26206 0.05958 0 1.0402 -0.503 1.14058 1.18947
PRO_227 -3.84845 0.86515 1.9878 -0.077 0 0.04644 1.43653 -1.13716 -0.02242 -0.17803 -1.28208 0.58834 0 0 0 0 0 -0.10438 0.00065 0.43233 0 -0.54045 0 -2.4119 -0.38138 1.42907 -3.19694
GLY_228 -3.89864 0.86312 3.51547 -6e-05 0 0 1.38035 -1.90203 -0.00533 -0.06965 -1.62095 -0.37909 0 0 0 0 0 -0.06901 0 0 0 -0.22788 0 0.83697 1.52438 1.09188 1.03953
ALA_229 -4.65587 0.56747 4.95223 -0.02341 0 0 2.95223 -2.73246 -0.05042 -0.29179 -3.18781 -0.20346 0 0 0 0 0 0.01449 0 0 0 -0.16885 0 1.8394 1.28018 0.60281 0.89475
GLU_230 -4.611 0.50251 4.53993 -0.36394 0.11251 0.45583 1.17397 -1.99997 -0.00089 -0.00489 -0.70842 -0.68863 0 0 0 0 0 -0.01681 0.00994 0 3.04585 -0.14752 0 -2.7348 -0.4267 0.17805 -1.68497
ASN_231 -2.98329 0.26009 2.1824 -0.35538 0.10665 0.6908 0.43475 -1.28443 -0 -0 0.20569 -1.81756 0 0 0 0 0 -0.05239 0.11585 0 2.63864 -0.54177 0 -0.93687 -0.39969 0.48816 -1.24834
THR_232 -4.50265 0.23969 5.37981 -0.08777 0.04399 0.03811 2.48849 -2.58352 -0.04303 -0.13582 -3.34228 -1.09165 0 0 0 0 0 0.05114 0.02753 0.16392 0 -0.56252 2.25827 -1.0874 0.47611 0.55571 -1.71386
GLU_233 -5.11816 0.56899 5.43985 -0.47311 0.08547 0.95951 1.9906 -2.39215 -0.00373 -0.01254 -2.34538 -0.41195 0 0 0 0 0 0.02311 0.00302 0 3.17214 -0.30091 0 -2.7348 0.66157 0.6432 -0.24527
TRP_234 -9.4995 0.65505 6.43524 -1.4509 0.17789 0.7135 2.43888 -3.42489 -0.04849 -0.18647 -1.98016 -0.24573 0 0 0 0 0 0.13911 0.0331 0 2.12095 -0.29413 0 1.6906 -0.13595 0.70719 -2.1547
LYS_235 -6.40595 0.45597 6.98116 -0.31518 0.02683 0.14012 3.32454 -3.16018 -0.02971 -0.15187 -3.07404 -0.04553 0 0 -0.77489 0 0 -0.04296 0.07755 1.71472 0 -0.02923 0 -1.5107 -0.17173 0.4537 -2.5374
THR_236 -6.34373 0.53882 6.43063 -0.20096 0.11312 0.07197 3.08289 -3.14616 -0 -0 -2.81241 -0.09097 0 0 0 0 0 0.04954 0.02839 0.07893 0 0.00506 2.25531 -1.0874 -0.22358 0.4091 -0.84145
ARG_237 -5.51508 0.31957 5.72167 -1.2917 0.20938 1.13459 2.79378 -2.81882 -0.01418 -0.13514 -2.87472 -0.57663 0 0 0 0 0 0.04487 0.05691 2.9791 0 -0.13547 0 -1.2888 -0.03791 0.39834 -1.03026
MET_238 -7.29158 0.39561 5.09134 -0.32519 0.12316 0.02285 2.77282 -2.78226 -0 -0 -1.61636 0.02773 0 0 0 0 0 0.00377 0.00577 1.10788 0 0.02672 0 0.60916 -0.08705 0.34712 -1.56853
ILE_239 -7.19421 0.87189 4.86921 -0.50754 0.31481 0.10285 2.91963 -2.89885 -0 -0 -2.13438 -0.00735 0 0 -0.56081 0 0 0.08859 0.08761 0.62153 0 -0.39614 0 0.73287 -0.04718 0.50802 -2.62946
GLN_240 -5.29059 0.31422 5.29761 -0.26962 0.05881 0.21138 2.48777 -2.66424 -0.01418 -0.13514 -2.09766 -0.51263 0 0 0 0 0 -0.02442 0.08956 0 2.72316 -0.146 0 -0.18838 -0.16773 0.49288 0.1648
ALA_241 -4.56259 0.48975 3.87328 -0.02277 0 0 2.74828 -2.45106 -0 -0 -1.26106 -0.3601 0 0 0 0 0 0.08837 0 0 0 -0.38061 0 1.8394 -0.45216 0.30032 -0.15094
GLU_242 -7.33176 0.61794 6.92195 -0.35937 0.21494 0.45319 2.44858 -3.25327 -0.00597 -0.0239 -2.23087 -0.63724 0 0 0 -0.24363 0 0.05981 0.09478 0 4.35773 -0.29554 0 -2.7348 -0.66432 0.58829 -2.02345
GLN_243 -5.04555 0.51652 5.90653 -0.65806 0.09548 0.81854 2.42921 -2.67114 -0 -0 -1.53219 -0.40767 0 0 -0.56081 0 0 -0.00306 0.8498 0 2.21917 -0.0894 0 -0.18838 -0.48816 0.65038 1.84122
ASP_244 -1.4315 0.11666 1.80721 -0.12455 0.0272 0.39571 0.38571 -0.77914 -0 -0 0.04353 -0.78991 0 0 0 0 0 -0.01479 0.0392 0 2.11778 -0.20023 0 -2.3716 -0.00433 0.41666 -0.3664
CYS_245 -5.30516 0.73127 3.45627 -0.07955 0.04845 0.08058 1.30803 -1.82496 -0.00597 -0.0239 -1.60997 -0.45267 0 0 0 0 0 0.11574 0.06135 0.63641 0 -0.03645 0 3.6196 0.49789 0.73651 1.95347
ARG:CtermProteinFull_246 -4.80434 0.40897 4.44169 -1.00979 0.20979 0.77555 1.85756 -1.96213 -0.01916 -0.12278 -3.19836 0.17338 0 0 0 0 0 0 0.08527 2.3384 0 0 0 -1.2888 0.36718 1.07136 -0.67623
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

