REMARK ID 517197 DOMAINID 512228 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 62.447
ATOM      1  N   MET A   1       9.858   8.570   5.557  1.00  6.900          N  
ATOM      2  CA  MET A   1      10.533   7.527   6.316  1.00  6.440          C  
ATOM      3  C   MET A   1      12.000   7.867   6.414  1.00  5.850          C  
ATOM      4  O   MET A   1      12.454   8.840   5.810  1.00  6.060          O  
ATOM      5  CB  MET A   1      10.395   6.172   5.628  1.00  9.200          C  
ATOM      6  CG  MET A   1       8.985   5.660   5.398  1.00  9.200          C  
ATOM      7  SD  MET A   1       8.045   5.340   6.909  1.00  9.200          S  
ATOM      8  CE  MET A   1       8.823   3.841   7.504  1.00  9.200          C  
ATOM      9 1H   MET A   1       9.032   8.882   6.046  1.00  8.280          H  
ATOM     10 2H   MET A   1      10.504   9.337   5.444  1.00  8.280          H  
ATOM     11 3H   MET A   1       9.611   8.224   4.642  1.00  8.280          H  
ATOM     12  HA  MET A   1      10.122   7.484   7.325  1.00  7.730          H  
ATOM     13 1HB  MET A   1      10.889   6.218   4.649  1.00 11.040          H  
ATOM     14 2HB  MET A   1      10.933   5.430   6.206  1.00 11.040          H  
ATOM     15 1HG  MET A   1       8.419   6.336   4.764  1.00 11.040          H  
ATOM     16 2HG  MET A   1       9.089   4.732   4.876  1.00 11.040          H  
ATOM     17 1HE  MET A   1       8.345   3.523   8.429  1.00 11.040          H  
ATOM     18 2HE  MET A   1       8.728   3.051   6.761  1.00 11.040          H  
ATOM     19 3HE  MET A   1       9.870   4.021   7.704  1.00 11.040          H  
ATOM     20  N   SER A   2      12.752   7.071   7.161  1.00  5.310          N  
ATOM     21  CA  SER A   2      14.183   7.283   7.262  1.00  4.810          C  
ATOM     22  C   SER A   2      14.790   6.695   6.011  1.00  4.090          C  
ATOM     23  O   SER A   2      14.153   5.888   5.310  1.00  3.910          O  
ATOM     24  CB  SER A   2      14.793   6.575   8.463  1.00  6.930          C  
ATOM     25  OG  SER A   2      14.832   5.191   8.238  1.00  6.930          O  
ATOM     26  H   SER A   2      12.354   6.287   7.655  1.00  6.370          H  
ATOM     27  HA  SER A   2      14.404   8.353   7.304  1.00  5.770          H  
ATOM     28 1HB  SER A   2      15.802   6.949   8.645  1.00  8.320          H  
ATOM     29 2HB  SER A   2      14.200   6.782   9.349  1.00  8.320          H  
ATOM     30  HG  SER A   2      15.212   4.767   9.050  1.00  8.320          H  
ATOM     31  N   ASP A   3      16.064   6.975   5.792  1.00  3.880          N  
ATOM     32  CA  ASP A   3      16.752   6.447   4.630  1.00  3.520          C  
ATOM     33  C   ASP A   3      16.773   4.928   4.543  1.00  3.080          C  
ATOM     34  O   ASP A   3      16.975   4.374   3.467  1.00  2.960          O  
ATOM     35  CB  ASP A   3      18.147   7.020   4.501  1.00  5.070          C  
ATOM     36  CG  ASP A   3      18.123   8.471   4.008  1.00  5.070          C  
ATOM     37  OD1 ASP A   3      17.101   8.931   3.505  1.00  5.070          O  
ATOM     38  OD2 ASP A   3      19.142   9.114   4.140  1.00  5.070          O  
ATOM     39  H   ASP A   3      16.544   7.620   6.404  1.00  4.660          H  
ATOM     40  HA  ASP A   3      16.223   6.816   3.778  1.00  4.220          H  
ATOM     41 1HB  ASP A   3      18.656   6.972   5.464  1.00  6.090          H  
ATOM     42 2HB  ASP A   3      18.717   6.418   3.794  1.00  6.090          H  
ATOM     43  N   GLN A   4      16.543   4.230   5.647  1.00  3.230          N  
ATOM     44  CA  GLN A   4      16.545   2.778   5.609  1.00  3.400          C  
ATOM     45  C   GLN A   4      15.456   2.275   4.653  1.00  3.280          C  
ATOM     46  O   GLN A   4      15.675   1.351   3.855  1.00  3.810          O  
ATOM     47  CB  GLN A   4      16.304   2.276   7.031  1.00  4.690          C  
ATOM     48  CG  GLN A   4      17.494   2.503   7.958  1.00  4.690          C  
ATOM     49  CD  GLN A   4      17.142   2.319   9.413  1.00  4.690          C  
ATOM     50  OE1 GLN A   4      16.236   3.034   9.904  1.00  4.690          O  
ATOM     51  NE2 GLN A   4      17.819   1.401  10.098  1.00  4.690          N  
ATOM     52  H   GLN A   4      16.315   4.712   6.515  1.00  3.880          H  
ATOM     53  HA  GLN A   4      17.510   2.431   5.252  1.00  4.080          H  
ATOM     54 1HB  GLN A   4      15.431   2.778   7.447  1.00  5.630          H  
ATOM     55 2HB  GLN A   4      16.074   1.227   7.015  1.00  5.630          H  
ATOM     56 1HG  GLN A   4      18.276   1.778   7.699  1.00  5.630          H  
ATOM     57 2HG  GLN A   4      17.865   3.512   7.831  1.00  5.630          H  
ATOM     58 1HE2 GLN A   4      17.625   1.236  11.072  1.00  5.630          H  
ATOM     59 2HE2 GLN A   4      18.532   0.865   9.637  1.00  5.630          H  
ATOM     60  N   ASN A   5      14.310   2.952   4.650  1.00  2.940          N  
ATOM     61  CA  ASN A   5      13.191   2.532   3.834  1.00  2.980          C  
ATOM     62  C   ASN A   5      13.258   3.186   2.472  1.00  2.260          C  
ATOM     63  O   ASN A   5      12.816   2.602   1.481  1.00  2.590          O  
ATOM     64  CB  ASN A   5      11.900   2.868   4.536  1.00  4.160          C  
ATOM     65  CG  ASN A   5      11.702   2.043   5.757  1.00  4.160          C  
ATOM     66  OD1 ASN A   5      11.765   2.541   6.881  1.00  4.160          O  
ATOM     67  ND2 ASN A   5      11.468   0.774   5.570  1.00  4.160          N  
ATOM     68  H   ASN A   5      14.210   3.779   5.245  1.00  3.530          H  
ATOM     69  HA  ASN A   5      13.250   1.452   3.684  1.00  3.580          H  
ATOM     70 1HB  ASN A   5      11.928   3.910   4.810  1.00  4.990          H  
ATOM     71 2HB  ASN A   5      11.069   2.728   3.879  1.00  4.990          H  
ATOM     72 1HD2 ASN A   5      11.363   0.166   6.370  1.00  4.990          H  
ATOM     73 2HD2 ASN A   5      11.427   0.398   4.647  1.00  4.990          H  
ATOM     74  N   ASN A   6      13.851   4.380   2.423  1.00  1.720          N  
ATOM     75  CA  ASN A   6      13.957   5.120   1.177  1.00  1.740          C  
ATOM     76  C   ASN A   6      14.987   4.443   0.254  1.00  1.850          C  
ATOM     77  O   ASN A   6      14.841   4.450  -0.972  1.00  2.530          O  
ATOM     78  CB  ASN A   6      14.398   6.530   1.463  1.00  2.430          C  
ATOM     79  CG  ASN A   6      13.408   7.368   2.212  1.00  2.430          C  
ATOM     80  OD1 ASN A   6      12.189   7.164   2.111  1.00  2.430          O  
ATOM     81  ND2 ASN A   6      13.925   8.307   2.987  1.00  2.430          N  
ATOM     82  H   ASN A   6      14.169   4.803   3.301  1.00  2.060          H  
ATOM     83  HA  ASN A   6      12.993   5.121   0.675  1.00  2.090          H  
ATOM     84 1HB  ASN A   6      15.342   6.527   1.926  1.00  2.910          H  
ATOM     85 2HB  ASN A   6      14.526   7.009   0.543  1.00  2.910          H  
ATOM     86 1HD2 ASN A   6      13.327   8.909   3.534  1.00  2.910          H  
ATOM     87 2HD2 ASN A   6      14.951   8.434   3.058  1.00  2.910          H  
ATOM     88  N   ARG A   7      16.018   3.851   0.874  1.00  1.890          N  
ATOM     89  CA  ARG A   7      17.133   3.183   0.217  1.00  2.530          C  
ATOM     90  C   ARG A   7      16.898   1.703  -0.096  1.00  2.330          C  
ATOM     91  O   ARG A   7      17.427   1.208  -1.090  1.00  2.890          O  
ATOM     92  CB  ARG A   7      18.381   3.304   1.069  1.00  3.290          C  
ATOM     93  CG  ARG A   7      19.628   2.712   0.477  1.00  3.290          C  
ATOM     94  CD  ARG A   7      20.800   2.994   1.302  1.00  3.290          C  
ATOM     95  NE  ARG A   7      21.959   2.290   0.813  1.00  3.290          N  
ATOM     96  CZ  ARG A   7      23.195   2.357   1.347  1.00  3.290          C  
ATOM     97  NH1 ARG A   7      23.435   3.127   2.392  1.00  3.290          N  
ATOM     98  NH2 ARG A   7      24.171   1.649   0.822  1.00  3.290          N  
ATOM     99  H   ARG A   7      16.077   3.938   1.888  1.00  2.270          H  
ATOM    100  HA  ARG A   7      17.319   3.701  -0.722  1.00  3.040          H  
ATOM    101 1HB  ARG A   7      18.573   4.352   1.291  1.00  3.940          H  
ATOM    102 2HB  ARG A   7      18.213   2.791   2.016  1.00  3.940          H  
ATOM    103 1HG  ARG A   7      19.536   1.629   0.396  1.00  3.940          H  
ATOM    104 2HG  ARG A   7      19.800   3.136  -0.516  1.00  3.940          H  
ATOM    105 1HD  ARG A   7      21.006   4.064   1.273  1.00  3.940          H  
ATOM    106 2HD  ARG A   7      20.605   2.678   2.326  1.00  3.940          H  
ATOM    107  HE  ARG A   7      21.820   1.679  -0.003  1.00  3.940          H  
ATOM    108 1HH1 ARG A   7      22.695   3.671   2.803  1.00  3.940          H  
ATOM    109 2HH1 ARG A   7      24.366   3.169   2.783  1.00  3.940          H  
ATOM    110 1HH2 ARG A   7      24.000   1.056   0.020  1.00  3.940          H  
ATOM    111 2HH2 ARG A   7      25.099   1.698   1.206  1.00  3.940          H  
ATOM    112  N   SER A   8      16.168   0.958   0.748  1.00  1.980          N  
ATOM    113  CA  SER A   8      15.990  -0.470   0.479  1.00  2.140          C  
ATOM    114  C   SER A   8      15.448  -0.741  -0.914  1.00  1.750          C  
ATOM    115  O   SER A   8      14.619   0.004  -1.454  1.00  2.160          O  
ATOM    116  CB  SER A   8      15.076  -1.147   1.470  1.00  2.930          C  
ATOM    117  OG  SER A   8      14.863  -2.498   1.071  1.00  2.930          O  
ATOM    118  H   SER A   8      15.775   1.344   1.610  1.00  2.380          H  
ATOM    119  HA  SER A   8      16.969  -0.950   0.551  1.00  2.570          H  
ATOM    120 1HB  SER A   8      15.516  -1.117   2.456  1.00  3.520          H  
ATOM    121 2HB  SER A   8      14.125  -0.614   1.515  1.00  3.520          H  
ATOM    122  HG  SER A   8      15.716  -2.964   1.259  1.00  3.520          H  
ATOM    123  N   ARG A   9      15.961  -1.820  -1.507  1.00  1.830          N  
ATOM    124  CA  ARG A   9      15.584  -2.276  -2.841  1.00  2.130          C  
ATOM    125  C   ARG A   9      15.358  -3.775  -2.761  1.00  1.890          C  
ATOM    126  O   ARG A   9      15.665  -4.535  -3.694  1.00  2.290          O  
ATOM    127  CB  ARG A   9      16.634  -1.934  -3.901  1.00  2.860          C  
ATOM    128  CG  ARG A   9      16.851  -0.447  -4.150  1.00  2.860          C  
ATOM    129  CD  ARG A   9      15.674   0.228  -4.774  1.00  2.860          C  
ATOM    130  NE  ARG A   9      15.947   1.627  -5.055  1.00  2.860          N  
ATOM    131  CZ  ARG A   9      15.776   2.661  -4.188  1.00  2.860          C  
ATOM    132  NH1 ARG A   9      15.343   2.471  -2.956  1.00  2.860          N  
ATOM    133  NH2 ARG A   9      16.052   3.888  -4.599  1.00  2.860          N  
ATOM    134  H   ARG A   9      16.595  -2.392  -0.943  1.00  2.200          H  
ATOM    135  HA  ARG A   9      14.634  -1.821  -3.120  1.00  2.560          H  
ATOM    136 1HB  ARG A   9      17.585  -2.349  -3.641  1.00  3.430          H  
ATOM    137 2HB  ARG A   9      16.338  -2.377  -4.853  1.00  3.430          H  
ATOM    138 1HG  ARG A   9      17.052   0.037  -3.211  1.00  3.430          H  
ATOM    139 2HG  ARG A   9      17.710  -0.316  -4.793  1.00  3.430          H  
ATOM    140 1HD  ARG A   9      15.431  -0.265  -5.711  1.00  3.430          H  
ATOM    141 2HD  ARG A   9      14.814   0.180  -4.119  1.00  3.430          H  
ATOM    142  HE  ARG A   9      16.276   1.853  -5.982  1.00  3.430          H  
ATOM    143 1HH1 ARG A   9      15.123   1.530  -2.586  1.00  3.430          H  
ATOM    144 2HH1 ARG A   9      15.219   3.270  -2.314  1.00  3.430          H  
ATOM    145 1HH2 ARG A   9      16.376   4.040  -5.542  1.00  3.430          H  
ATOM    146 2HH2 ARG A   9      15.936   4.677  -3.974  1.00  3.430          H  
ATOM    147  N   ASN A  10      14.775  -4.187  -1.639  1.00  1.610          N  
ATOM    148  CA  ASN A  10      14.492  -5.586  -1.372  1.00  1.610          C  
ATOM    149  C   ASN A  10      13.632  -6.205  -2.474  1.00  1.180          C  
ATOM    150  O   ASN A  10      13.744  -7.410  -2.754  1.00  1.290          O  
ATOM    151  CB  ASN A  10      13.790  -5.718  -0.045  1.00  2.250          C  
ATOM    152  CG  ASN A  10      12.454  -5.062   0.007  1.00  2.250          C  
ATOM    153  OD1 ASN A  10      11.470  -5.639  -0.480  1.00  2.250          O  
ATOM    154  ND2 ASN A  10      12.377  -3.893   0.590  1.00  2.250          N  
ATOM    155  H   ASN A  10      14.554  -3.489  -0.924  1.00  1.930          H  
ATOM    156  HA  ASN A  10      15.437  -6.131  -1.334  1.00  1.930          H  
ATOM    157 1HB  ASN A  10      13.607  -6.733   0.112  1.00  2.700          H  
ATOM    158 2HB  ASN A  10      14.427  -5.349   0.763  1.00  2.700          H  
ATOM    159 1HD2 ASN A  10      11.487  -3.432   0.658  1.00  2.700          H  
ATOM    160 2HD2 ASN A  10      13.199  -3.458   0.974  1.00  2.700          H  
ATOM    161  N   GLU A  11      12.817  -5.366  -3.131  1.00  1.210          N  
ATOM    162  CA  GLU A  11      11.962  -5.803  -4.209  1.00  1.330          C  
ATOM    163  C   GLU A  11      12.781  -6.360  -5.360  1.00  1.250          C  
ATOM    164  O   GLU A  11      12.342  -7.295  -6.034  1.00  1.430          O  
ATOM    165  CB  GLU A  11      11.129  -4.620  -4.722  1.00  1.810          C  
ATOM    166  CG  GLU A  11      10.118  -4.051  -3.726  1.00  1.810          C  
ATOM    167  CD  GLU A  11      10.731  -3.080  -2.776  1.00  1.810          C  
ATOM    168  OE1 GLU A  11      11.925  -2.865  -2.879  1.00  1.810          O  
ATOM    169  OE2 GLU A  11      10.029  -2.554  -1.947  1.00  1.810          O  
ATOM    170  H   GLU A  11      12.740  -4.389  -2.838  1.00  1.450          H  
ATOM    171  HA  GLU A  11      11.314  -6.590  -3.834  1.00  1.600          H  
ATOM    172 1HB  GLU A  11      11.797  -3.819  -4.997  1.00  2.180          H  
ATOM    173 2HB  GLU A  11      10.595  -4.908  -5.626  1.00  2.180          H  
ATOM    174 1HG  GLU A  11       9.313  -3.562  -4.273  1.00  2.180          H  
ATOM    175 2HG  GLU A  11       9.690  -4.862  -3.154  1.00  2.180          H  
ATOM    176  N   TYR A  12      13.954  -5.780  -5.631  1.00  1.200          N  
ATOM    177  CA  TYR A  12      14.782  -6.255  -6.720  1.00  1.250          C  
ATOM    178  C   TYR A  12      15.213  -7.663  -6.444  1.00  1.160          C  
ATOM    179  O   TYR A  12      15.100  -8.563  -7.279  1.00  1.300          O  
ATOM    180  CB  TYR A  12      16.011  -5.384  -6.937  1.00  1.730          C  
ATOM    181  CG  TYR A  12      16.894  -5.942  -8.017  1.00  1.730          C  
ATOM    182  CD1 TYR A  12      16.426  -5.874  -9.254  1.00  1.730          C  
ATOM    183  CD2 TYR A  12      18.146  -6.495  -7.774  1.00  1.730          C  
ATOM    184  CE1 TYR A  12      17.113  -6.354 -10.311  1.00  1.730          C  
ATOM    185  CE2 TYR A  12      18.877  -6.975  -8.854  1.00  1.730          C  
ATOM    186  CZ  TYR A  12      18.324  -6.907 -10.129  1.00  1.730          C  
ATOM    187  OH  TYR A  12      18.985  -7.350 -11.237  1.00  1.730          O  
ATOM    188  H   TYR A  12      14.309  -5.026  -5.040  1.00  1.440          H  
ATOM    189  HA  TYR A  12      14.181  -6.263  -7.630  1.00  1.500          H  
ATOM    190 1HB  TYR A  12      15.699  -4.376  -7.217  1.00  2.080          H  
ATOM    191 2HB  TYR A  12      16.593  -5.313  -6.018  1.00  2.080          H  
ATOM    192  HD1 TYR A  12      15.481  -5.435  -9.382  1.00  2.080          H  
ATOM    193  HD2 TYR A  12      18.541  -6.548  -6.761  1.00  2.080          H  
ATOM    194  HE1 TYR A  12      16.694  -6.292 -11.311  1.00  2.080          H  
ATOM    195  HE2 TYR A  12      19.862  -7.412  -8.705  1.00  2.080          H  
ATOM    196  HH  TYR A  12      19.932  -7.263 -11.101  1.00  2.080          H  
ATOM    197  N   HIS A  13      15.738  -7.859  -5.248  1.00  1.120          N  
ATOM    198  CA  HIS A  13      16.241  -9.179  -4.920  1.00  1.270          C  
ATOM    199  C   HIS A  13      15.165 -10.248  -5.101  1.00  1.280          C  
ATOM    200  O   HIS A  13      15.444 -11.321  -5.645  1.00  1.550          O  
ATOM    201  CB  HIS A  13      16.811  -9.210  -3.513  1.00  1.720          C  
ATOM    202  CG  HIS A  13      17.381 -10.541  -3.122  1.00  1.720          C  
ATOM    203  ND1 HIS A  13      16.657 -11.471  -2.428  1.00  1.720          N  
ATOM    204  CD2 HIS A  13      18.596 -11.102  -3.350  1.00  1.720          C  
ATOM    205  CE1 HIS A  13      17.397 -12.549  -2.224  1.00  1.720          C  
ATOM    206  NE2 HIS A  13      18.578 -12.360  -2.779  1.00  1.720          N  
ATOM    207  H   HIS A  13      15.792  -7.059  -4.602  1.00  1.340          H  
ATOM    208  HA  HIS A  13      17.056  -9.425  -5.597  1.00  1.520          H  
ATOM    209 1HB  HIS A  13      17.582  -8.460  -3.450  1.00  2.060          H  
ATOM    210 2HB  HIS A  13      16.034  -8.938  -2.797  1.00  2.060          H  
ATOM    211  HD1 HIS A  13      15.768 -11.307  -2.016  1.00  2.060          H  
ATOM    212  HD2 HIS A  13      19.494 -10.744  -3.867  1.00  2.060          H  
ATOM    213  HE1 HIS A  13      16.999 -13.403  -1.676  1.00  2.060          H  
ATOM    214  N   SER A  14      13.940  -9.980  -4.632  1.00  1.140          N  
ATOM    215  CA  SER A  14      12.886 -10.977  -4.786  1.00  1.290          C  
ATOM    216  C   SER A  14      12.227 -11.061  -6.189  1.00  1.340          C  
ATOM    217  O   SER A  14      11.674 -12.116  -6.522  1.00  1.520          O  
ATOM    218  CB  SER A  14      11.815 -10.769  -3.732  1.00  1.750          C  
ATOM    219  OG  SER A  14      11.098  -9.596  -3.943  1.00  1.750          O  
ATOM    220  H   SER A  14      13.748  -9.090  -4.156  1.00  1.370          H  
ATOM    221  HA  SER A  14      13.336 -11.948  -4.589  1.00  1.550          H  
ATOM    222 1HB  SER A  14      11.134 -11.616  -3.740  1.00  2.100          H  
ATOM    223 2HB  SER A  14      12.283 -10.738  -2.751  1.00  2.100          H  
ATOM    224  HG  SER A  14      10.504  -9.521  -3.197  1.00  2.100          H  
ATOM    225  N   ASN A  15      12.352 -10.039  -7.072  1.00  1.330          N  
ATOM    226  CA  ASN A  15      11.678 -10.164  -8.378  1.00  1.520          C  
ATOM    227  C   ASN A  15      12.626 -10.368  -9.574  1.00  1.700          C  
ATOM    228  O   ASN A  15      12.173 -10.775 -10.651  1.00  1.960          O  
ATOM    229  CB  ASN A  15      10.775  -8.956  -8.652  1.00  2.050          C  
ATOM    230  CG  ASN A  15      11.493  -7.608  -8.888  1.00  2.050          C  
ATOM    231  OD1 ASN A  15      12.542  -7.515  -9.575  1.00  2.050          O  
ATOM    232  ND2 ASN A  15      10.934  -6.574  -8.302  1.00  2.050          N  
ATOM    233  H   ASN A  15      12.797  -9.159  -6.787  1.00  1.600          H  
ATOM    234  HA  ASN A  15      11.031 -11.034  -8.339  1.00  1.820          H  
ATOM    235 1HB  ASN A  15      10.158  -9.169  -9.522  1.00  2.460          H  
ATOM    236 2HB  ASN A  15      10.097  -8.829  -7.807  1.00  2.460          H  
ATOM    237 1HD2 ASN A  15      11.335  -5.664  -8.366  1.00  2.460          H  
ATOM    238 2HD2 ASN A  15      10.098  -6.700  -7.759  1.00  2.460          H  
ATOM    239  N   ARG A  16      13.940 -10.245  -9.370  1.00  1.720          N  
ATOM    240  CA  ARG A  16      14.934 -10.385 -10.438  1.00  2.010          C  
ATOM    241  C   ARG A  16      14.940 -11.771 -11.108  1.00  1.990          C  
ATOM    242  O   ARG A  16      15.556 -11.945 -12.159  1.00  2.250          O  
ATOM    243  CB  ARG A  16      16.332 -10.069  -9.914  1.00  2.700          C  
ATOM    244  CG  ARG A  16      16.884 -11.067  -8.924  1.00  2.700          C  
ATOM    245  CD  ARG A  16      18.173 -10.654  -8.329  1.00  2.700          C  
ATOM    246  NE  ARG A  16      19.235 -10.631  -9.333  1.00  2.700          N  
ATOM    247  CZ  ARG A  16      20.551 -10.425  -9.096  1.00  2.700          C  
ATOM    248  NH1 ARG A  16      21.013 -10.243  -7.874  1.00  2.700          N  
ATOM    249  NH2 ARG A  16      21.395 -10.419 -10.115  1.00  2.700          N  
ATOM    250  H   ARG A  16      14.267  -9.887  -8.468  1.00  2.060          H  
ATOM    251  HA  ARG A  16      14.701  -9.640 -11.201  1.00  2.410          H  
ATOM    252 1HB  ARG A  16      17.023  -9.992 -10.747  1.00  3.240          H  
ATOM    253 2HB  ARG A  16      16.315  -9.106  -9.420  1.00  3.240          H  
ATOM    254 1HG  ARG A  16      16.164 -11.244  -8.126  1.00  3.240          H  
ATOM    255 2HG  ARG A  16      17.079 -11.977  -9.451  1.00  3.240          H  
ATOM    256 1HD  ARG A  16      18.066  -9.657  -7.906  1.00  3.240          H  
ATOM    257 2HD  ARG A  16      18.445 -11.359  -7.542  1.00  3.240          H  
ATOM    258  HE  ARG A  16      18.955 -10.767 -10.298  1.00  3.240          H  
ATOM    259 1HH1 ARG A  16      20.392 -10.252  -7.071  1.00  3.240          H  
ATOM    260 2HH1 ARG A  16      22.008 -10.108  -7.733  1.00  3.240          H  
ATOM    261 1HH2 ARG A  16      21.052 -10.560 -11.056  1.00  3.240          H  
ATOM    262 2HH2 ARG A  16      22.384 -10.276  -9.956  1.00  3.240          H  
ATOM    263  N   LYS A  17      14.356 -12.775 -10.450  1.00  1.840          N  
ATOM    264  CA  LYS A  17      14.280 -14.139 -10.982  1.00  2.010          C  
ATOM    265  C   LYS A  17      12.850 -14.598 -11.291  1.00  2.040          C  
ATOM    266  O   LYS A  17      12.630 -15.782 -11.564  1.00  2.520          O  
ATOM    267  CB  LYS A  17      14.924 -15.155 -10.042  1.00  2.750          C  
ATOM    268  CG  LYS A  17      16.403 -15.011  -9.837  1.00  2.750          C  
ATOM    269  CD  LYS A  17      16.935 -16.152  -8.983  1.00  2.750          C  
ATOM    270  CE  LYS A  17      18.441 -16.053  -8.766  1.00  2.750          C  
ATOM    271  NZ  LYS A  17      18.937 -17.145  -7.878  1.00  2.750          N  
ATOM    272  H   LYS A  17      13.895 -12.545  -9.578  1.00  2.210          H  
ATOM    273  HA  LYS A  17      14.829 -14.164 -11.924  1.00  2.410          H  
ATOM    274 1HB  LYS A  17      14.450 -15.084  -9.062  1.00  3.300          H  
ATOM    275 2HB  LYS A  17      14.751 -16.158 -10.426  1.00  3.300          H  
ATOM    276 1HG  LYS A  17      16.917 -14.977 -10.798  1.00  3.300          H  
ATOM    277 2HG  LYS A  17      16.588 -14.100  -9.310  1.00  3.300          H  
ATOM    278 1HD  LYS A  17      16.443 -16.136  -8.005  1.00  3.300          H  
ATOM    279 2HD  LYS A  17      16.710 -17.101  -9.466  1.00  3.300          H  
ATOM    280 1HE  LYS A  17      18.951 -16.117  -9.726  1.00  3.300          H  
ATOM    281 2HE  LYS A  17      18.672 -15.093  -8.305  1.00  3.300          H  
ATOM    282 1HZ  LYS A  17      19.929 -17.055  -7.735  1.00  3.300          H  
ATOM    283 2HZ  LYS A  17      18.453 -17.068  -6.966  1.00  3.300          H  
ATOM    284 3HZ  LYS A  17      18.737 -18.041  -8.285  1.00  3.300          H  
ATOM    285  N   ASN A  18      11.878 -13.686 -11.251  1.00  1.900          N  
ATOM    286  CA  ASN A  18      10.491 -14.051 -11.532  1.00  2.140          C  
ATOM    287  C   ASN A  18       9.812 -13.710 -12.885  1.00  1.890          C  
ATOM    288  O   ASN A  18       8.594 -13.881 -12.961  1.00  2.000          O  
ATOM    289  CB  ASN A  18       9.599 -13.530 -10.418  1.00  2.900          C  
ATOM    290  CG  ASN A  18       9.656 -14.365  -9.163  1.00  2.900          C  
ATOM    291  OD1 ASN A  18       9.029 -15.439  -9.173  1.00  2.900          O  
ATOM    292  ND2 ASN A  18      10.336 -13.968  -8.110  1.00  2.900          N  
ATOM    293  H   ASN A  18      12.095 -12.709 -11.039  1.00  2.280          H  
ATOM    294  HA  ASN A  18      10.446 -15.137 -11.468  1.00  2.570          H  
ATOM    295 1HB  ASN A  18       9.892 -12.504 -10.173  1.00  3.480          H  
ATOM    296 2HB  ASN A  18       8.578 -13.492 -10.767  1.00  3.480          H  
ATOM    297 1HD2 ASN A  18      10.355 -14.544  -7.295  1.00  3.480          H  
ATOM    298 2HD2 ASN A  18      10.861 -13.103  -8.064  1.00  3.480          H  
ATOM    299  N   GLU A  19      10.476 -13.253 -13.968  1.00  2.330          N  
ATOM    300  CA  GLU A  19      11.872 -12.904 -14.228  1.00  2.490          C  
ATOM    301  C   GLU A  19      11.765 -11.800 -15.314  1.00  2.540          C  
ATOM    302  O   GLU A  19      10.702 -11.695 -15.930  1.00  3.000          O  
ATOM    303  CB  GLU A  19      12.666 -14.131 -14.736  1.00  3.420          C  
ATOM    304  CG  GLU A  19      12.228 -14.646 -16.078  1.00  3.420          C  
ATOM    305  CD  GLU A  19      13.031 -15.808 -16.585  1.00  3.420          C  
ATOM    306  OE1 GLU A  19      13.846 -16.308 -15.856  1.00  3.420          O  
ATOM    307  OE2 GLU A  19      12.865 -16.162 -17.741  1.00  3.420          O  
ATOM    308  H   GLU A  19       9.870 -13.100 -14.758  1.00  2.800          H  
ATOM    309  HA  GLU A  19      12.325 -12.476 -13.347  1.00  2.990          H  
ATOM    310 1HB  GLU A  19      13.729 -13.955 -14.738  1.00  4.110          H  
ATOM    311 2HB  GLU A  19      12.496 -14.954 -14.057  1.00  4.110          H  
ATOM    312 1HG  GLU A  19      11.198 -14.959 -15.986  1.00  4.110          H  
ATOM    313 2HG  GLU A  19      12.267 -13.859 -16.788  1.00  4.110          H  
ATOM    314  N   PRO A  20      12.831 -11.022 -15.623  1.00  2.760          N  
ATOM    315  CA  PRO A  20      12.890  -9.925 -16.606  1.00  3.280          C  
ATOM    316  C   PRO A  20      12.498 -10.298 -18.040  1.00  3.430          C  
ATOM    317  O   PRO A  20      12.302  -9.421 -18.884  1.00  3.710          O  
ATOM    318  CB  PRO A  20      14.368  -9.512 -16.559  1.00  4.920          C  
ATOM    319  CG  PRO A  20      14.835  -9.916 -15.191  1.00  4.920          C  
ATOM    320  CD  PRO A  20      14.102 -11.193 -14.889  1.00  4.920          C  
ATOM    321  HA  PRO A  20      12.260  -9.098 -16.249  1.00  3.940          H  
ATOM    322 1HB  PRO A  20      14.924 -10.003 -17.370  1.00  5.900          H  
ATOM    323 2HB  PRO A  20      14.450  -8.424 -16.728  1.00  5.900          H  
ATOM    324 1HG  PRO A  20      15.930 -10.050 -15.186  1.00  5.900          H  
ATOM    325 2HG  PRO A  20      14.616  -9.118 -14.461  1.00  5.900          H  
ATOM    326 1HD  PRO A  20      14.683 -12.042 -15.263  1.00  5.900          H  
ATOM    327 2HD  PRO A  20      13.951 -11.226 -13.821  1.00  5.900          H  
ATOM    328  N   SER A  21      12.446 -11.583 -18.360  1.00  3.830          N  
ATOM    329  CA  SER A  21      12.057 -12.001 -19.695  1.00  4.550          C  
ATOM    330  C   SER A  21      10.551 -11.753 -19.941  1.00  4.590          C  
ATOM    331  O   SER A  21      10.097 -11.808 -21.088  1.00  5.030          O  
ATOM    332  CB  SER A  21      12.366 -13.471 -19.882  1.00  6.080          C  
ATOM    333  OG  SER A  21      11.478 -14.256 -19.153  1.00  6.080          O  
ATOM    334  H   SER A  21      12.633 -12.302 -17.680  1.00  4.600          H  
ATOM    335  HA  SER A  21      12.625 -11.420 -20.422  1.00  5.460          H  
ATOM    336 1HB  SER A  21      12.319 -13.736 -20.935  1.00  7.300          H  
ATOM    337 2HB  SER A  21      13.381 -13.664 -19.535  1.00  7.300          H  
ATOM    338  HG  SER A  21      11.963 -15.079 -18.905  1.00  7.300          H  
ATOM    339  N   TYR A  22       9.776 -11.471 -18.873  1.00  4.500          N  
ATOM    340  CA  TYR A  22       8.333 -11.239 -18.996  1.00  4.950          C  
ATOM    341  C   TYR A  22       7.942  -9.761 -18.901  1.00  5.130          C  
ATOM    342  O   TYR A  22       8.417  -9.015 -18.029  1.00  5.450          O  
ATOM    343  CB  TYR A  22       7.589 -12.028 -17.919  1.00  6.750          C  
ATOM    344  CG  TYR A  22       7.653 -13.524 -18.107  1.00  6.750          C  
ATOM    345  CD1 TYR A  22       8.680 -14.250 -17.532  1.00  6.750          C  
ATOM    346  CD2 TYR A  22       6.681 -14.171 -18.851  1.00  6.750          C  
ATOM    347  CE1 TYR A  22       8.742 -15.620 -17.702  1.00  6.750          C  
ATOM    348  CE2 TYR A  22       6.741 -15.540 -19.021  1.00  6.750          C  
ATOM    349  CZ  TYR A  22       7.767 -16.262 -18.449  1.00  6.750          C  
ATOM    350  OH  TYR A  22       7.827 -17.625 -18.621  1.00  6.750          O  
ATOM    351  H   TYR A  22      10.206 -11.442 -17.945  1.00  5.400          H  
ATOM    352  HA  TYR A  22       8.011 -11.596 -19.976  1.00  5.940          H  
ATOM    353 1HB  TYR A  22       8.016 -11.791 -16.941  1.00  8.100          H  
ATOM    354 2HB  TYR A  22       6.542 -11.727 -17.904  1.00  8.100          H  
ATOM    355  HD1 TYR A  22       9.443 -13.739 -16.952  1.00  8.100          H  
ATOM    356  HD2 TYR A  22       5.871 -13.602 -19.306  1.00  8.100          H  
ATOM    357  HE1 TYR A  22       9.554 -16.189 -17.251  1.00  8.100          H  
ATOM    358  HE2 TYR A  22       5.977 -16.050 -19.607  1.00  8.100          H  
ATOM    359  HH  TYR A  22       8.611 -17.967 -18.182  1.00  8.100          H  
ATOM    360  N   GLU A  23       6.964  -9.357 -19.725  1.00  5.220          N  
ATOM    361  CA  GLU A  23       6.494  -7.971 -19.755  1.00  5.680          C  
ATOM    362  C   GLU A  23       5.967  -7.480 -18.419  1.00  5.550          C  
ATOM    363  O   GLU A  23       6.152  -6.316 -18.078  1.00  5.820          O  
ATOM    364  CB  GLU A  23       5.391  -7.805 -20.800  1.00  7.770          C  
ATOM    365  CG  GLU A  23       5.834  -8.030 -22.240  1.00  7.770          C  
ATOM    366  CD  GLU A  23       5.841  -9.486 -22.631  1.00  7.770          C  
ATOM    367  OE1 GLU A  23       5.553 -10.314 -21.784  1.00  7.770          O  
ATOM    368  OE2 GLU A  23       6.127  -9.774 -23.765  1.00  7.770          O  
ATOM    369  H   GLU A  23       6.571 -10.018 -20.407  1.00  6.260          H  
ATOM    370  HA  GLU A  23       7.338  -7.338 -20.035  1.00  6.820          H  
ATOM    371 1HB  GLU A  23       4.577  -8.497 -20.582  1.00  9.320          H  
ATOM    372 2HB  GLU A  23       4.982  -6.796 -20.733  1.00  9.320          H  
ATOM    373 1HG  GLU A  23       5.162  -7.488 -22.904  1.00  9.320          H  
ATOM    374 2HG  GLU A  23       6.836  -7.619 -22.367  1.00  9.320          H  
ATOM    375  N   LEU A  24       5.323  -8.368 -17.662  1.00  5.380          N  
ATOM    376  CA  LEU A  24       4.772  -8.027 -16.357  1.00  5.480          C  
ATOM    377  C   LEU A  24       5.843  -7.662 -15.337  1.00  5.250          C  
ATOM    378  O   LEU A  24       5.603  -6.836 -14.441  1.00  5.590          O  
ATOM    379  CB  LEU A  24       3.943  -9.207 -15.818  1.00  7.630          C  
ATOM    380  CG  LEU A  24       2.593  -9.516 -16.545  1.00  7.630          C  
ATOM    381  CD1 LEU A  24       2.053 -10.849 -16.056  1.00  7.630          C  
ATOM    382  CD2 LEU A  24       1.544  -8.410 -16.226  1.00  7.630          C  
ATOM    383  H   LEU A  24       5.194  -9.301 -18.026  1.00  6.460          H  
ATOM    384  HA  LEU A  24       4.130  -7.160 -16.482  1.00  6.580          H  
ATOM    385 1HB  LEU A  24       4.555 -10.104 -15.873  1.00  9.160          H  
ATOM    386 2HB  LEU A  24       3.722  -9.020 -14.774  1.00  9.160          H  
ATOM    387  HG  LEU A  24       2.761  -9.570 -17.621  1.00  9.160          H  
ATOM    388 1HD1 LEU A  24       1.117 -11.065 -16.567  1.00  9.160          H  
ATOM    389 2HD1 LEU A  24       2.769 -11.640 -16.271  1.00  9.160          H  
ATOM    390 3HD1 LEU A  24       1.874 -10.803 -14.991  1.00  9.160          H  
ATOM    391 1HD2 LEU A  24       0.615  -8.638 -16.728  1.00  9.160          H  
ATOM    392 2HD2 LEU A  24       1.358  -8.369 -15.160  1.00  9.160          H  
ATOM    393 3HD2 LEU A  24       1.888  -7.443 -16.560  1.00  9.160          H  
ATOM    394  N   GLN A  25       7.016  -8.292 -15.421  1.00  5.070          N  
ATOM    395  CA  GLN A  25       7.991  -7.995 -14.407  1.00  5.240          C  
ATOM    396  C   GLN A  25       8.686  -6.697 -14.731  1.00  5.000          C  
ATOM    397  O   GLN A  25       8.992  -5.891 -13.845  1.00  5.700          O  
ATOM    398  CB  GLN A  25       8.995  -9.123 -14.256  1.00  7.270          C  
ATOM    399  CG  GLN A  25       8.399 -10.424 -13.741  1.00  7.270          C  
ATOM    400  CD  GLN A  25       7.802 -10.385 -12.317  1.00  7.270          C  
ATOM    401  OE1 GLN A  25       8.418  -9.907 -11.347  1.00  7.270          O  
ATOM    402  NE2 GLN A  25       6.589 -10.897 -12.202  1.00  7.270          N  
ATOM    403  H   GLN A  25       7.255  -8.922 -16.189  1.00  6.080          H  
ATOM    404  HA  GLN A  25       7.462  -7.884 -13.480  1.00  6.290          H  
ATOM    405 1HB  GLN A  25       9.457  -9.329 -15.229  1.00  8.720          H  
ATOM    406 2HB  GLN A  25       9.790  -8.819 -13.575  1.00  8.720          H  
ATOM    407 1HG  GLN A  25       7.631 -10.765 -14.431  1.00  8.720          H  
ATOM    408 2HG  GLN A  25       9.190 -11.106 -13.724  1.00  8.720          H  
ATOM    409 1HE2 GLN A  25       6.129 -10.916 -11.317  1.00  8.720          H  
ATOM    410 2HE2 GLN A  25       6.136 -11.284 -13.004  1.00  8.720          H  
ATOM    411  N   ASN A  26       8.881  -6.436 -16.013  1.00  4.310          N  
ATOM    412  CA  ASN A  26       9.546  -5.200 -16.359  1.00  4.370          C  
ATOM    413  C   ASN A  26       8.590  -4.019 -16.197  1.00  3.880          C  
ATOM    414  O   ASN A  26       8.948  -2.990 -15.628  1.00  4.220          O  
ATOM    415  CB  ASN A  26      10.072  -5.316 -17.756  1.00  6.090          C  
ATOM    416  CG  ASN A  26      11.184  -6.268 -17.805  1.00  6.090          C  
ATOM    417  OD1 ASN A  26      11.920  -6.459 -16.828  1.00  6.090          O  
ATOM    418  ND2 ASN A  26      11.306  -6.924 -18.906  1.00  6.090          N  
ATOM    419  H   ASN A  26       8.633  -7.134 -16.724  1.00  5.170          H  
ATOM    420  HA  ASN A  26      10.379  -5.041 -15.674  1.00  5.240          H  
ATOM    421 1HB  ASN A  26       9.274  -5.648 -18.426  1.00  7.310          H  
ATOM    422 2HB  ASN A  26      10.414  -4.373 -18.091  1.00  7.310          H  
ATOM    423 1HD2 ASN A  26      12.002  -7.653 -18.978  1.00  7.310          H  
ATOM    424 2HD2 ASN A  26      10.683  -6.760 -19.666  1.00  7.310          H  
ATOM    425  N   ALA A  27       7.348  -4.190 -16.662  1.00  3.460          N  
ATOM    426  CA  ALA A  27       6.346  -3.142 -16.596  1.00  3.340          C  
ATOM    427  C   ALA A  27       5.966  -2.725 -15.187  1.00  3.240          C  
ATOM    428  O   ALA A  27       5.725  -1.539 -14.951  1.00  3.700          O  
ATOM    429  CB  ALA A  27       5.093  -3.593 -17.306  1.00  4.720          C  
ATOM    430  H   ALA A  27       7.095  -5.054 -17.135  1.00  4.150          H  
ATOM    431  HA  ALA A  27       6.744  -2.278 -17.101  1.00  4.010          H  
ATOM    432 1HB  ALA A  27       4.377  -2.782 -17.290  1.00  5.670          H  
ATOM    433 2HB  ALA A  27       5.339  -3.846 -18.337  1.00  5.670          H  
ATOM    434 3HB  ALA A  27       4.679  -4.465 -16.804  1.00  5.670          H  
ATOM    435  N   HIS A  28       5.857  -3.658 -14.237  1.00  3.260          N  
ATOM    436  CA  HIS A  28       5.469  -3.194 -12.917  1.00  3.560          C  
ATOM    437  C   HIS A  28       6.153  -3.836 -11.727  1.00  3.160          C  
ATOM    438  O   HIS A  28       6.514  -3.126 -10.791  1.00  3.870          O  
ATOM    439  CB  HIS A  28       3.980  -3.359 -12.766  1.00  4.860          C  
ATOM    440  CG  HIS A  28       3.503  -4.777 -12.792  1.00  4.860          C  
ATOM    441  ND1 HIS A  28       3.416  -5.550 -11.661  1.00  4.860          N  
ATOM    442  CD2 HIS A  28       3.084  -5.562 -13.803  1.00  4.860          C  
ATOM    443  CE1 HIS A  28       2.948  -6.735 -11.978  1.00  4.860          C  
ATOM    444  NE2 HIS A  28       2.741  -6.760 -13.260  1.00  4.860          N  
ATOM    445  H   HIS A  28       6.002  -4.654 -14.422  1.00  3.910          H  
ATOM    446  HA  HIS A  28       5.682  -2.132 -12.846  1.00  4.270          H  
ATOM    447 1HB  HIS A  28       3.665  -2.907 -11.834  1.00  5.840          H  
ATOM    448 2HB  HIS A  28       3.506  -2.825 -13.556  1.00  5.840          H  
ATOM    449  HD2 HIS A  28       3.021  -5.302 -14.856  1.00  5.840          H  
ATOM    450  HE1 HIS A  28       2.768  -7.548 -11.292  1.00  5.840          H  
ATOM    451  HE2 HIS A  28       2.387  -7.539 -13.792  1.00  5.840          H  
ATOM    452  N   SER A  29       6.433  -5.138 -11.755  1.00  2.480          N  
ATOM    453  CA  SER A  29       6.946  -5.775 -10.536  1.00  2.590          C  
ATOM    454  C   SER A  29       8.239  -5.099 -10.116  1.00  2.060          C  
ATOM    455  O   SER A  29       8.449  -4.745  -8.952  1.00  2.540          O  
ATOM    456  CB  SER A  29       7.207  -7.226 -10.798  1.00  3.580          C  
ATOM    457  OG  SER A  29       7.650  -7.922  -9.676  1.00  3.580          O  
ATOM    458  H   SER A  29       6.201  -5.709 -12.572  1.00  2.980          H  
ATOM    459  HA  SER A  29       6.205  -5.673  -9.746  1.00  3.110          H  
ATOM    460 1HB  SER A  29       6.319  -7.701 -11.218  1.00  4.300          H  
ATOM    461 2HB  SER A  29       7.986  -7.275 -11.527  1.00  4.300          H  
ATOM    462  HG  SER A  29       7.925  -8.795 -10.035  1.00  4.300          H  
ATOM    463  N   GLY A  30       9.102  -4.890 -11.102  1.00  1.780          N  
ATOM    464  CA  GLY A  30      10.392  -4.260 -10.936  1.00  1.600          C  
ATOM    465  C   GLY A  30      10.434  -2.766 -11.260  1.00  1.540          C  
ATOM    466  O   GLY A  30      11.522  -2.213 -11.395  1.00  1.960          O  
ATOM    467  H   GLY A  30       8.866  -5.226 -12.039  1.00  2.140          H  
ATOM    468 1HA  GLY A  30      10.734  -4.408  -9.917  1.00  1.920          H  
ATOM    469 2HA  GLY A  30      11.092  -4.778 -11.585  1.00  1.920          H  
ATOM    470  N   LEU A  31       9.292  -2.099 -11.445  1.00  1.540          N  
ATOM    471  CA  LEU A  31       9.385  -0.690 -11.830  1.00  1.610          C  
ATOM    472  C   LEU A  31       9.233   0.208 -10.611  1.00  1.360          C  
ATOM    473  O   LEU A  31       8.195   0.227  -9.941  1.00  1.510          O  
ATOM    474  CB  LEU A  31       8.356  -0.314 -12.925  1.00  2.230          C  
ATOM    475  CG  LEU A  31       8.351   1.220 -13.408  1.00  2.230          C  
ATOM    476  CD1 LEU A  31       9.704   1.565 -14.069  1.00  2.230          C  
ATOM    477  CD2 LEU A  31       7.188   1.453 -14.416  1.00  2.230          C  
ATOM    478  H   LEU A  31       8.387  -2.544 -11.280  1.00  1.850          H  
ATOM    479  HA  LEU A  31      10.376  -0.519 -12.244  1.00  1.930          H  
ATOM    480 1HB  LEU A  31       8.528  -0.951 -13.800  1.00  2.670          H  
ATOM    481 2HB  LEU A  31       7.366  -0.532 -12.542  1.00  2.670          H  
ATOM    482  HG  LEU A  31       8.219   1.877 -12.540  1.00  2.670          H  
ATOM    483 1HD1 LEU A  31       9.707   2.596 -14.379  1.00  2.670          H  
ATOM    484 2HD1 LEU A  31      10.495   1.415 -13.372  1.00  2.670          H  
ATOM    485 3HD1 LEU A  31       9.861   0.924 -14.933  1.00  2.670          H  
ATOM    486 1HD2 LEU A  31       7.181   2.497 -14.739  1.00  2.670          H  
ATOM    487 2HD2 LEU A  31       7.315   0.800 -15.284  1.00  2.670          H  
ATOM    488 3HD2 LEU A  31       6.240   1.217 -13.928  1.00  2.670          H  
ATOM    489  N   PHE A  32      10.275   0.979 -10.344  1.00  1.350          N  
ATOM    490  CA  PHE A  32      10.334   1.860  -9.187  1.00  1.310          C  
ATOM    491  C   PHE A  32       9.892   3.265  -9.604  1.00  1.340          C  
ATOM    492  O   PHE A  32       9.807   3.566 -10.795  1.00  1.560          O  
ATOM    493  CB  PHE A  32      11.750   1.846  -8.603  1.00  1.850          C  
ATOM    494  CG  PHE A  32      12.167   0.503  -8.005  1.00  1.850          C  
ATOM    495  CD1 PHE A  32      12.736  -0.471  -8.824  1.00  1.850          C  
ATOM    496  CD2 PHE A  32      12.018   0.212  -6.644  1.00  1.850          C  
ATOM    497  CE1 PHE A  32      13.125  -1.689  -8.319  1.00  1.850          C  
ATOM    498  CE2 PHE A  32      12.423  -1.022  -6.136  1.00  1.850          C  
ATOM    499  CZ  PHE A  32      12.975  -1.968  -6.984  1.00  1.850          C  
ATOM    500  H   PHE A  32      11.091   0.918 -10.965  1.00  1.620          H  
ATOM    501  HA  PHE A  32       9.646   1.490  -8.427  1.00  1.570          H  
ATOM    502 1HB  PHE A  32      12.438   2.061  -9.375  1.00  2.220          H  
ATOM    503 2HB  PHE A  32      11.850   2.616  -7.841  1.00  2.220          H  
ATOM    504  HD1 PHE A  32      12.866  -0.271  -9.897  1.00  2.220          H  
ATOM    505  HD2 PHE A  32      11.581   0.959  -5.978  1.00  2.220          H  
ATOM    506  HE1 PHE A  32      13.555  -2.426  -8.985  1.00  2.220          H  
ATOM    507  HE2 PHE A  32      12.305  -1.250  -5.064  1.00  2.220          H  
ATOM    508  HZ  PHE A  32      13.290  -2.932  -6.597  1.00  2.220          H  
ATOM    509  N   HIS A  33       9.567   4.122  -8.645  1.00  1.440          N  
ATOM    510  CA  HIS A  33       9.123   5.470  -8.999  1.00  1.500          C  
ATOM    511  C   HIS A  33       9.668   6.528  -8.061  1.00  1.360          C  
ATOM    512  O   HIS A  33      10.305   6.203  -7.057  1.00  1.370          O  
ATOM    513  CB  HIS A  33       7.593   5.535  -9.025  1.00  2.080          C  
ATOM    514  CG  HIS A  33       6.936   5.254  -7.713  1.00  2.080          C  
ATOM    515  ND1 HIS A  33       6.559   3.987  -7.328  1.00  2.080          N  
ATOM    516  CD2 HIS A  33       6.612   6.070  -6.689  1.00  2.080          C  
ATOM    517  CE1 HIS A  33       6.016   4.038  -6.133  1.00  2.080          C  
ATOM    518  NE2 HIS A  33       6.035   5.295  -5.715  1.00  2.080          N  
ATOM    519  H   HIS A  33       9.629   3.856  -7.672  1.00  1.730          H  
ATOM    520  HA  HIS A  33       9.483   5.725  -9.991  1.00  1.800          H  
ATOM    521 1HB  HIS A  33       7.273   6.508  -9.364  1.00  2.490          H  
ATOM    522 2HB  HIS A  33       7.227   4.809  -9.747  1.00  2.490          H  
ATOM    523  HD1 HIS A  33       6.768   3.128  -7.801  1.00  2.490          H  
ATOM    524  HD2 HIS A  33       6.730   7.133  -6.540  1.00  2.490          H  
ATOM    525  HE1 HIS A  33       5.659   3.132  -5.673  1.00  2.490          H  
ATOM    526  N   SER A  34       9.441   7.801  -8.414  1.00  1.400          N  
ATOM    527  CA  SER A  34       9.925   8.950  -7.649  1.00  1.500          C  
ATOM    528  C   SER A  34      11.415   8.794  -7.360  1.00  1.250          C  
ATOM    529  O   SER A  34      11.883   9.034  -6.241  1.00  1.450          O  
ATOM    530  CB  SER A  34       9.120   9.150  -6.376  1.00  2.060          C  
ATOM    531  OG  SER A  34       7.770   9.434  -6.665  1.00  2.060          O  
ATOM    532  H   SER A  34       8.896   7.994  -9.255  1.00  1.680          H  
ATOM    533  HA  SER A  34       9.804   9.843  -8.261  1.00  1.800          H  
ATOM    534 1HB  SER A  34       9.182   8.255  -5.758  1.00  2.470          H  
ATOM    535 2HB  SER A  34       9.550   9.971  -5.805  1.00  2.470          H  
ATOM    536  HG  SER A  34       7.339   9.562  -5.812  1.00  2.470          H  
ATOM    537  N   SER A  35      12.156   8.413  -8.400  1.00  1.290          N  
ATOM    538  CA  SER A  35      13.577   8.169  -8.341  1.00  1.640          C  
ATOM    539  C   SER A  35      14.378   9.338  -7.822  1.00  1.600          C  
ATOM    540  O   SER A  35      14.129  10.504  -8.143  1.00  2.010          O  
ATOM    541  CB  SER A  35      14.105   7.784  -9.701  1.00  2.160          C  
ATOM    542  OG  SER A  35      15.491   7.615  -9.661  1.00  2.160          O  
ATOM    543  H   SER A  35      11.686   8.219  -9.284  1.00  1.550          H  
ATOM    544  HA  SER A  35      13.739   7.327  -7.667  1.00  1.970          H  
ATOM    545 1HB  SER A  35      13.626   6.868 -10.031  1.00  2.590          H  
ATOM    546 2HB  SER A  35      13.862   8.548 -10.414  1.00  2.590          H  
ATOM    547  HG  SER A  35      15.756   7.408 -10.562  1.00  2.590          H  
ATOM    548  N   ASN A  36      15.354   8.984  -7.007  1.00  1.380          N  
ATOM    549  CA  ASN A  36      16.286   9.887  -6.370  1.00  1.590          C  
ATOM    550  C   ASN A  36      17.692   9.398  -6.631  1.00  1.550          C  
ATOM    551  O   ASN A  36      18.054   8.276  -6.242  1.00  1.420          O  
ATOM    552  CB  ASN A  36      15.996   9.968  -4.891  1.00  2.140          C  
ATOM    553  CG  ASN A  36      16.864  10.942  -4.137  1.00  2.140          C  
ATOM    554  OD1 ASN A  36      18.116  10.848  -4.137  1.00  2.140          O  
ATOM    555  ND2 ASN A  36      16.221  11.884  -3.472  1.00  2.140          N  
ATOM    556  H   ASN A  36      15.443   7.998  -6.823  1.00  1.660          H  
ATOM    557  HA  ASN A  36      16.188  10.879  -6.818  1.00  1.910          H  
ATOM    558 1HB  ASN A  36      14.947  10.232  -4.739  1.00  2.570          H  
ATOM    559 2HB  ASN A  36      16.142   8.995  -4.494  1.00  2.570          H  
ATOM    560 1HD2 ASN A  36      16.732  12.564  -2.940  1.00  2.570          H  
ATOM    561 2HD2 ASN A  36      15.218  11.921  -3.494  1.00  2.570          H  
ATOM    562  N   GLU A  37      18.469  10.213  -7.332  1.00  1.740          N  
ATOM    563  CA  GLU A  37      19.813   9.845  -7.728  1.00  1.830          C  
ATOM    564  C   GLU A  37      20.718   9.497  -6.555  1.00  1.780          C  
ATOM    565  O   GLU A  37      21.547   8.600  -6.688  1.00  1.780          O  
ATOM    566  CB  GLU A  37      20.443  10.991  -8.526  1.00  2.530          C  
ATOM    567  CG  GLU A  37      19.783  11.259  -9.885  1.00  2.530          C  
ATOM    568  CD  GLU A  37      18.525  12.107  -9.801  1.00  2.530          C  
ATOM    569  OE1 GLU A  37      18.111  12.429  -8.700  1.00  2.530          O  
ATOM    570  OE2 GLU A  37      17.990  12.436 -10.828  1.00  2.530          O  
ATOM    571  H   GLU A  37      18.102  11.124  -7.629  1.00  2.090          H  
ATOM    572  HA  GLU A  37      19.746   8.970  -8.373  1.00  2.200          H  
ATOM    573 1HB  GLU A  37      20.401  11.908  -7.940  1.00  3.030          H  
ATOM    574 2HB  GLU A  37      21.496  10.768  -8.705  1.00  3.030          H  
ATOM    575 1HG  GLU A  37      20.502  11.763 -10.530  1.00  3.030          H  
ATOM    576 2HG  GLU A  37      19.535  10.303 -10.345  1.00  3.030          H  
ATOM    577  N   GLU A  38      20.558  10.158  -5.402  1.00  1.850          N  
ATOM    578  CA  GLU A  38      21.431   9.861  -4.275  1.00  1.980          C  
ATOM    579  C   GLU A  38      21.050   8.520  -3.700  1.00  1.760          C  
ATOM    580  O   GLU A  38      21.899   7.661  -3.462  1.00  1.970          O  
ATOM    581  CB  GLU A  38      21.326  10.951  -3.201  1.00  2.720          C  
ATOM    582  CG  GLU A  38      22.169  10.722  -1.950  1.00  2.720          C  
ATOM    583  CD  GLU A  38      23.659  10.742  -2.163  1.00  2.720          C  
ATOM    584  OE1 GLU A  38      24.107  11.338  -3.114  1.00  2.720          O  
ATOM    585  OE2 GLU A  38      24.350  10.144  -1.359  1.00  2.720          O  
ATOM    586  H   GLU A  38      19.822  10.851  -5.289  1.00  2.220          H  
ATOM    587  HA  GLU A  38      22.461   9.812  -4.627  1.00  2.380          H  
ATOM    588 1HB  GLU A  38      21.608  11.912  -3.629  1.00  3.260          H  
ATOM    589 2HB  GLU A  38      20.297  11.034  -2.870  1.00  3.260          H  
ATOM    590 1HG  GLU A  38      21.914  11.485  -1.217  1.00  3.260          H  
ATOM    591 2HG  GLU A  38      21.885   9.765  -1.535  1.00  3.260          H  
ATOM    592  N   LEU A  39      19.753   8.298  -3.534  1.00  1.440          N  
ATOM    593  CA  LEU A  39      19.335   7.032  -2.947  1.00  1.300          C  
ATOM    594  C   LEU A  39      19.734   5.869  -3.838  1.00  1.100          C  
ATOM    595  O   LEU A  39      20.080   4.795  -3.342  1.00  1.140          O  
ATOM    596  CB  LEU A  39      17.824   7.008  -2.706  1.00  1.880          C  
ATOM    597  CG  LEU A  39      17.280   7.941  -1.590  1.00  1.880          C  
ATOM    598  CD1 LEU A  39      15.767   7.936  -1.653  1.00  1.880          C  
ATOM    599  CD2 LEU A  39      17.742   7.437  -0.192  1.00  1.880          C  
ATOM    600  H   LEU A  39      19.089   9.039  -3.781  1.00  1.730          H  
ATOM    601  HA  LEU A  39      19.853   6.909  -2.004  1.00  1.560          H  
ATOM    602 1HB  LEU A  39      17.336   7.266  -3.636  1.00  2.250          H  
ATOM    603 2HB  LEU A  39      17.539   5.987  -2.447  1.00  2.250          H  
ATOM    604  HG  LEU A  39      17.636   8.958  -1.749  1.00  2.250          H  
ATOM    605 1HD1 LEU A  39      15.377   8.590  -0.877  1.00  2.250          H  
ATOM    606 2HD1 LEU A  39      15.419   8.283  -2.601  1.00  2.250          H  
ATOM    607 3HD1 LEU A  39      15.409   6.924  -1.503  1.00  2.250          H  
ATOM    608 1HD2 LEU A  39      17.337   8.094   0.586  1.00  2.250          H  
ATOM    609 2HD2 LEU A  39      17.376   6.426  -0.031  1.00  2.250          H  
ATOM    610 3HD2 LEU A  39      18.822   7.442  -0.118  1.00  2.250          H  
ATOM    611  N   THR A  40      19.671   6.079  -5.153  1.00  1.090          N  
ATOM    612  CA  THR A  40      20.030   5.050  -6.109  1.00  1.090          C  
ATOM    613  C   THR A  40      21.552   4.836  -6.106  1.00  1.180          C  
ATOM    614  O   THR A  40      22.027   3.701  -6.044  1.00  1.220          O  
ATOM    615  CB  THR A  40      19.560   5.422  -7.535  1.00  1.530          C  
ATOM    616  OG1 THR A  40      18.141   5.630  -7.539  1.00  1.530          O  
ATOM    617  CG2 THR A  40      19.854   4.261  -8.482  1.00  1.530          C  
ATOM    618  H   THR A  40      19.339   6.983  -5.494  1.00  1.310          H  
ATOM    619  HA  THR A  40      19.552   4.117  -5.813  1.00  1.310          H  
ATOM    620  HB  THR A  40      20.071   6.329  -7.872  1.00  1.830          H  
ATOM    621  HG1 THR A  40      17.953   6.478  -7.085  1.00  1.830          H  
ATOM    622 1HG2 THR A  40      19.511   4.516  -9.482  1.00  1.830          H  
ATOM    623 2HG2 THR A  40      20.897   4.066  -8.507  1.00  1.830          H  
ATOM    624 3HG2 THR A  40      19.329   3.373  -8.137  1.00  1.830          H  
ATOM    625  N   ASN A  41      22.335   5.926  -6.155  1.00  1.370          N  
ATOM    626  CA  ASN A  41      23.792   5.825  -6.213  1.00  1.580          C  
ATOM    627  C   ASN A  41      24.376   5.159  -4.977  1.00  1.400          C  
ATOM    628  O   ASN A  41      25.353   4.413  -5.072  1.00  1.540          O  
ATOM    629  CB  ASN A  41      24.419   7.186  -6.410  1.00  2.130          C  
ATOM    630  CG  ASN A  41      24.224   7.723  -7.804  1.00  2.130          C  
ATOM    631  OD1 ASN A  41      23.934   6.982  -8.754  1.00  2.130          O  
ATOM    632  ND2 ASN A  41      24.388   9.014  -7.948  1.00  2.130          N  
ATOM    633  H   ASN A  41      21.918   6.856  -6.206  1.00  1.640          H  
ATOM    634  HA  ASN A  41      24.057   5.204  -7.063  1.00  1.900          H  
ATOM    635 1HB  ASN A  41      23.981   7.890  -5.695  1.00  2.550          H  
ATOM    636 2HB  ASN A  41      25.486   7.128  -6.199  1.00  2.550          H  
ATOM    637 1HD2 ASN A  41      24.270   9.434  -8.846  1.00  2.550          H  
ATOM    638 2HD2 ASN A  41      24.620   9.581  -7.158  1.00  2.550          H  
ATOM    639  N   ARG A  42      23.741   5.349  -3.823  1.00  1.450          N  
ATOM    640  CA  ARG A  42      24.205   4.741  -2.582  1.00  1.590          C  
ATOM    641  C   ARG A  42      24.216   3.217  -2.648  1.00  1.530          C  
ATOM    642  O   ARG A  42      24.920   2.571  -1.870  1.00  1.890          O  
ATOM    643  CB  ARG A  42      23.355   5.171  -1.398  1.00  2.170          C  
ATOM    644  CG  ARG A  42      23.550   6.605  -0.918  1.00  2.170          C  
ATOM    645  CD  ARG A  42      22.599   6.939   0.165  1.00  2.170          C  
ATOM    646  NE  ARG A  42      22.721   8.322   0.607  1.00  2.170          N  
ATOM    647  CZ  ARG A  42      21.950   8.893   1.567  1.00  2.170          C  
ATOM    648  NH1 ARG A  42      21.028   8.186   2.184  1.00  2.170          N  
ATOM    649  NH2 ARG A  42      22.118  10.164   1.895  1.00  2.170          N  
ATOM    650  H   ARG A  42      22.952   6.004  -3.797  1.00  1.740          H  
ATOM    651  HA  ARG A  42      25.223   5.084  -2.403  1.00  1.910          H  
ATOM    652 1HB  ARG A  42      22.301   5.056  -1.661  1.00  2.600          H  
ATOM    653 2HB  ARG A  42      23.552   4.517  -0.561  1.00  2.600          H  
ATOM    654 1HG  ARG A  42      24.554   6.697  -0.507  1.00  2.600          H  
ATOM    655 2HG  ARG A  42      23.445   7.313  -1.721  1.00  2.600          H  
ATOM    656 1HD  ARG A  42      21.585   6.786  -0.203  1.00  2.600          H  
ATOM    657 2HD  ARG A  42      22.785   6.285   1.015  1.00  2.600          H  
ATOM    658  HE  ARG A  42      23.416   8.920   0.117  1.00  2.600          H  
ATOM    659 1HH1 ARG A  42      20.885   7.221   1.954  1.00  2.600          H  
ATOM    660 2HH1 ARG A  42      20.444   8.624   2.924  1.00  2.600          H  
ATOM    661 1HH2 ARG A  42      22.831  10.725   1.444  1.00  2.600          H  
ATOM    662 2HH2 ARG A  42      21.537  10.582   2.613  1.00  2.600          H  
ATOM    663  N   ASN A  43      23.421   2.638  -3.548  1.00  1.530          N  
ATOM    664  CA  ASN A  43      23.338   1.205  -3.686  1.00  1.790          C  
ATOM    665  C   ASN A  43      24.209   0.670  -4.837  1.00  1.720          C  
ATOM    666  O   ASN A  43      24.169  -0.534  -5.122  1.00  1.970          O  
ATOM    667  CB  ASN A  43      21.889   0.799  -3.878  1.00  2.400          C  
ATOM    668  CG  ASN A  43      21.028   0.965  -2.670  1.00  2.400          C  
ATOM    669  OD1 ASN A  43      21.468   0.723  -1.531  1.00  2.400          O  
ATOM    670  ND2 ASN A  43      19.794   1.348  -2.910  1.00  2.400          N  
ATOM    671  H   ASN A  43      22.892   3.211  -4.213  1.00  1.840          H  
ATOM    672  HA  ASN A  43      23.709   0.750  -2.769  1.00  2.150          H  
ATOM    673 1HB  ASN A  43      21.459   1.399  -4.681  1.00  2.880          H  
ATOM    674 2HB  ASN A  43      21.835  -0.219  -4.175  1.00  2.880          H  
ATOM    675 1HD2 ASN A  43      19.104   1.456  -2.161  1.00  2.880          H  
ATOM    676 2HD2 ASN A  43      19.510   1.520  -3.850  1.00  2.880          H  
ATOM    677  N   GLN A  44      25.029   1.528  -5.473  1.00  2.100          N  
ATOM    678  CA  GLN A  44      25.879   1.103  -6.591  1.00  2.460          C  
ATOM    679  C   GLN A  44      26.677  -0.107  -6.122  1.00  2.240          C  
ATOM    680  O   GLN A  44      27.230  -0.051  -5.026  1.00  2.740          O  
ATOM    681  CB  GLN A  44      26.820   2.234  -7.017  1.00  3.300          C  
ATOM    682  CG  GLN A  44      27.654   1.923  -8.240  1.00  3.300          C  
ATOM    683  CD  GLN A  44      28.502   3.076  -8.670  1.00  3.300          C  
ATOM    684  OE1 GLN A  44      28.812   3.976  -7.887  1.00  3.300          O  
ATOM    685  NE2 GLN A  44      28.892   3.068  -9.937  1.00  3.300          N  
ATOM    686  H   GLN A  44      25.057   2.512  -5.191  1.00  2.520          H  
ATOM    687  HA  GLN A  44      25.258   0.848  -7.430  1.00  2.950          H  
ATOM    688 1HB  GLN A  44      26.236   3.131  -7.221  1.00  3.960          H  
ATOM    689 2HB  GLN A  44      27.491   2.470  -6.193  1.00  3.960          H  
ATOM    690 1HG  GLN A  44      28.313   1.086  -8.022  1.00  3.960          H  
ATOM    691 2HG  GLN A  44      26.982   1.674  -9.063  1.00  3.960          H  
ATOM    692 1HE2 GLN A  44      29.460   3.812 -10.291  1.00  3.960          H  
ATOM    693 2HE2 GLN A  44      28.617   2.322 -10.545  1.00  3.960          H  
ATOM    694  N   ARG A  45      26.771  -1.226  -6.884  1.00  2.080          N  
ATOM    695  CA  ARG A  45      26.355  -1.555  -8.275  1.00  2.120          C  
ATOM    696  C   ARG A  45      24.871  -1.497  -8.715  1.00  1.980          C  
ATOM    697  O   ARG A  45      24.610  -1.584  -9.926  1.00  2.290          O  
ATOM    698  CB  ARG A  45      26.882  -2.951  -8.614  1.00  2.950          C  
ATOM    699  CG  ARG A  45      26.268  -4.108  -7.809  1.00  2.950          C  
ATOM    700  CD  ARG A  45      26.904  -5.442  -8.128  1.00  2.950          C  
ATOM    701  NE  ARG A  45      28.311  -5.520  -7.687  1.00  2.950          N  
ATOM    702  CZ  ARG A  45      29.147  -6.576  -7.882  1.00  2.950          C  
ATOM    703  NH1 ARG A  45      28.740  -7.676  -8.486  1.00  2.950          N  
ATOM    704  NH2 ARG A  45      30.401  -6.497  -7.451  1.00  2.950          N  
ATOM    705  H   ARG A  45      27.277  -1.964  -6.423  1.00  2.500          H  
ATOM    706  HA  ARG A  45      26.888  -0.864  -8.921  1.00  2.540          H  
ATOM    707 1HB  ARG A  45      26.702  -3.157  -9.669  1.00  3.540          H  
ATOM    708 2HB  ARG A  45      27.959  -2.971  -8.460  1.00  3.540          H  
ATOM    709 1HG  ARG A  45      26.373  -3.924  -6.742  1.00  3.540          H  
ATOM    710 2HG  ARG A  45      25.208  -4.189  -8.053  1.00  3.540          H  
ATOM    711 1HD  ARG A  45      26.340  -6.232  -7.623  1.00  3.540          H  
ATOM    712 2HD  ARG A  45      26.868  -5.608  -9.203  1.00  3.540          H  
ATOM    713  HE  ARG A  45      28.692  -4.718  -7.213  1.00  3.540          H  
ATOM    714 1HH1 ARG A  45      27.772  -7.787  -8.807  1.00  3.540          H  
ATOM    715 2HH1 ARG A  45      29.375  -8.447  -8.614  1.00  3.540          H  
ATOM    716 1HH2 ARG A  45      30.727  -5.661  -6.986  1.00  3.540          H  
ATOM    717 2HH2 ARG A  45      31.032  -7.273  -7.587  1.00  3.540          H  
ATOM    718  N   TYR A  46      23.923  -1.374  -7.784  1.00  2.010          N  
ATOM    719  CA  TYR A  46      22.481  -1.317  -8.075  1.00  2.240          C  
ATOM    720  C   TYR A  46      22.065  -0.355  -9.198  1.00  2.010          C  
ATOM    721  O   TYR A  46      21.005  -0.509  -9.798  1.00  2.190          O  
ATOM    722  CB  TYR A  46      21.661  -0.940  -6.864  1.00  3.040          C  
ATOM    723  CG  TYR A  46      20.182  -1.048  -7.123  1.00  3.040          C  
ATOM    724  CD1 TYR A  46      19.599  -2.303  -7.128  1.00  3.040          C  
ATOM    725  CD2 TYR A  46      19.408   0.079  -7.387  1.00  3.040          C  
ATOM    726  CE1 TYR A  46      18.281  -2.447  -7.403  1.00  3.040          C  
ATOM    727  CE2 TYR A  46      18.061  -0.078  -7.677  1.00  3.040          C  
ATOM    728  CZ  TYR A  46      17.506  -1.348  -7.686  1.00  3.040          C  
ATOM    729  OH  TYR A  46      16.185  -1.530  -7.981  1.00  3.040          O  
ATOM    730  H   TYR A  46      24.195  -1.327  -6.795  1.00  2.410          H  
ATOM    731  HA  TYR A  46      22.184  -2.318  -8.342  1.00  2.690          H  
ATOM    732 1HB  TYR A  46      21.915  -1.567  -6.057  1.00  3.650          H  
ATOM    733 2HB  TYR A  46      21.886   0.083  -6.603  1.00  3.650          H  
ATOM    734  HD1 TYR A  46      20.196  -3.182  -6.928  1.00  3.650          H  
ATOM    735  HD2 TYR A  46      19.862   1.072  -7.389  1.00  3.650          H  
ATOM    736  HE1 TYR A  46      17.853  -3.423  -7.413  1.00  3.650          H  
ATOM    737  HE2 TYR A  46      17.443   0.791  -7.903  1.00  3.650          H  
ATOM    738  HH  TYR A  46      15.786  -0.678  -8.202  1.00  3.650          H  
ATOM    739  N   THR A  47      22.861   0.657  -9.493  1.00  2.110          N  
ATOM    740  CA  THR A  47      22.503   1.651 -10.490  1.00  2.280          C  
ATOM    741  C   THR A  47      22.277   1.020 -11.877  1.00  2.120          C  
ATOM    742  O   THR A  47      21.627   1.622 -12.731  1.00  2.750          O  
ATOM    743  CB  THR A  47      23.616   2.724 -10.595  1.00  3.120          C  
ATOM    744  OG1 THR A  47      24.841   2.112 -11.027  1.00  3.120          O  
ATOM    745  CG2 THR A  47      23.866   3.356  -9.211  1.00  3.120          C  
ATOM    746  H   THR A  47      23.741   0.742  -9.022  1.00  2.530          H  
ATOM    747  HA  THR A  47      21.575   2.131 -10.181  1.00  2.740          H  
ATOM    748  HB  THR A  47      23.326   3.496 -11.307  1.00  3.750          H  
ATOM    749  HG1 THR A  47      24.791   1.955 -11.984  1.00  3.750          H  
ATOM    750 1HG2 THR A  47      24.658   4.098  -9.290  1.00  3.750          H  
ATOM    751 2HG2 THR A  47      22.977   3.831  -8.863  1.00  3.750          H  
ATOM    752 3HG2 THR A  47      24.158   2.604  -8.503  1.00  3.750          H  
ATOM    753  N   ASN A  48      22.801  -0.199 -12.098  1.00  1.790          N  
ATOM    754  CA  ASN A  48      22.665  -0.912 -13.371  1.00  2.070          C  
ATOM    755  C   ASN A  48      21.571  -2.004 -13.353  1.00  1.840          C  
ATOM    756  O   ASN A  48      21.516  -2.853 -14.244  1.00  2.230          O  
ATOM    757  CB  ASN A  48      23.999  -1.531 -13.728  1.00  2.790          C  
ATOM    758  CG  ASN A  48      25.059  -0.494 -14.011  1.00  2.790          C  
ATOM    759  OD1 ASN A  48      24.816   0.535 -14.658  1.00  2.790          O  
ATOM    760  ND2 ASN A  48      26.248  -0.749 -13.520  1.00  2.790          N  
ATOM    761  H   ASN A  48      23.327  -0.646 -11.340  1.00  2.150          H  
ATOM    762  HA  ASN A  48      22.382  -0.191 -14.138  1.00  2.480          H  
ATOM    763 1HB  ASN A  48      24.334  -2.162 -12.900  1.00  3.340          H  
ATOM    764 2HB  ASN A  48      23.882  -2.171 -14.602  1.00  3.340          H  
ATOM    765 1HD2 ASN A  48      27.000  -0.104 -13.664  1.00  3.340          H  
ATOM    766 2HD2 ASN A  48      26.404  -1.586 -12.999  1.00  3.340          H  
ATOM    767  N   GLN A  49      20.736  -1.989 -12.323  1.00  1.730          N  
ATOM    768  CA  GLN A  49      19.646  -2.935 -12.069  1.00  1.900          C  
ATOM    769  C   GLN A  49      18.291  -2.292 -12.457  1.00  1.620          C  
ATOM    770  O   GLN A  49      18.267  -1.238 -13.097  1.00  2.040          O  
ATOM    771  CB  GLN A  49      19.683  -3.421 -10.631  1.00  2.590          C  
ATOM    772  CG  GLN A  49      21.076  -3.982 -10.180  1.00  2.590          C  
ATOM    773  CD  GLN A  49      21.714  -5.142 -10.946  1.00  2.590          C  
ATOM    774  OE1 GLN A  49      21.185  -6.222 -11.220  1.00  2.590          O  
ATOM    775  NE2 GLN A  49      22.976  -4.902 -11.300  1.00  2.590          N  
ATOM    776  H   GLN A  49      20.854  -1.252 -11.620  1.00  2.080          H  
ATOM    777  HA  GLN A  49      19.789  -3.808 -12.708  1.00  2.280          H  
ATOM    778 1HB  GLN A  49      19.466  -2.577  -9.997  1.00  3.110          H  
ATOM    779 2HB  GLN A  49      18.924  -4.151 -10.462  1.00  3.110          H  
ATOM    780 1HG  GLN A  49      21.771  -3.168 -10.303  1.00  3.110          H  
ATOM    781 2HG  GLN A  49      21.012  -4.270  -9.132  1.00  3.110          H  
ATOM    782 1HE2 GLN A  49      23.495  -5.597 -11.803  1.00  3.110          H  
ATOM    783 2HE2 GLN A  49      23.414  -4.028 -11.055  1.00  3.110          H  
ATOM    784  N   ASN A  50      17.170  -2.996 -12.210  1.00  1.390          N  
ATOM    785  CA  ASN A  50      15.822  -2.526 -12.592  1.00  1.350          C  
ATOM    786  C   ASN A  50      15.628  -1.022 -12.391  1.00  1.400          C  
ATOM    787  O   ASN A  50      16.059  -0.449 -11.386  1.00  2.020          O  
ATOM    788  CB  ASN A  50      14.726  -3.156 -11.751  1.00  1.910          C  
ATOM    789  CG  ASN A  50      14.423  -4.614 -11.904  1.00  1.910          C  
ATOM    790  OD1 ASN A  50      14.818  -5.322 -12.837  1.00  1.910          O  
ATOM    791  ND2 ASN A  50      13.662  -5.069 -10.923  1.00  1.910          N  
ATOM    792  H   ASN A  50      17.249  -3.876 -11.723  1.00  1.670          H  
ATOM    793  HA  ASN A  50      15.660  -2.740 -13.650  1.00  1.620          H  
ATOM    794 1HB  ASN A  50      14.977  -2.985 -10.707  1.00  2.290          H  
ATOM    795 2HB  ASN A  50      13.818  -2.606 -11.943  1.00  2.290          H  
ATOM    796 1HD2 ASN A  50      13.362  -6.038 -10.835  1.00  2.290          H  
ATOM    797 2HD2 ASN A  50      13.378  -4.435 -10.203  1.00  2.290          H  
ATOM    798  N   ALA A  51      14.907  -0.407 -13.337  1.00  1.340          N  
ATOM    799  CA  ALA A  51      14.270   0.712 -14.030  1.00  1.550          C  
ATOM    800  C   ALA A  51      13.353   1.482 -13.104  1.00  1.200          C  
ATOM    801  O   ALA A  51      12.700   0.890 -12.237  1.00  1.540          O  
ATOM    802  CB  ALA A  51      13.443   0.206 -15.201  1.00  2.090          C  
ATOM    803  H   ALA A  51      15.128   0.349 -12.705  1.00  1.610          H  
ATOM    804  HA  ALA A  51      15.048   1.389 -14.386  1.00  1.860          H  
ATOM    805 1HB  ALA A  51      12.987   1.053 -15.704  1.00  2.500          H  
ATOM    806 2HB  ALA A  51      14.081  -0.333 -15.897  1.00  2.500          H  
ATOM    807 3HB  ALA A  51      12.660  -0.462 -14.834  1.00  2.500          H  
ATOM    808  N   SER A  52      13.318   2.799 -13.292  1.00  1.310          N  
ATOM    809  CA  SER A  52      12.489   3.650 -12.465  1.00  1.310          C  
ATOM    810  C   SER A  52      12.008   4.918 -13.154  1.00  1.440          C  
ATOM    811  O   SER A  52      12.609   5.397 -14.122  1.00  1.610          O  
ATOM    812  CB  SER A  52      13.287   4.043 -11.245  1.00  1.830          C  
ATOM    813  OG  SER A  52      14.378   4.845 -11.596  1.00  1.830          O  
ATOM    814  H   SER A  52      13.879   3.229 -14.016  1.00  1.570          H  
ATOM    815  HA  SER A  52      11.622   3.075 -12.167  1.00  1.570          H  
ATOM    816 1HB  SER A  52      12.648   4.569 -10.533  1.00  2.200          H  
ATOM    817 2HB  SER A  52      13.659   3.157 -10.769  1.00  2.200          H  
ATOM    818  HG  SER A  52      14.867   4.986 -10.782  1.00  2.200          H  
ATOM    819  N   MET A  53      10.933   5.481 -12.606  1.00  1.500          N  
ATOM    820  CA  MET A  53      10.377   6.761 -13.031  1.00  1.710          C  
ATOM    821  C   MET A  53      10.902   7.857 -12.102  1.00  1.550          C  
ATOM    822  O   MET A  53      11.144   7.596 -10.924  1.00  1.390          O  
ATOM    823  CB  MET A  53       8.843   6.710 -13.017  1.00  2.310          C  
ATOM    824  CG  MET A  53       8.202   5.692 -13.982  1.00  2.310          C  
ATOM    825  SD  MET A  53       8.448   6.128 -15.726  1.00  2.310          S  
ATOM    826  CE  MET A  53       9.709   4.988 -16.273  1.00  2.310          C  
ATOM    827  H   MET A  53      10.489   4.963 -11.845  1.00  1.800          H  
ATOM    828  HA  MET A  53      10.721   6.984 -14.040  1.00  2.050          H  
ATOM    829 1HB  MET A  53       8.494   6.464 -12.017  1.00  2.770          H  
ATOM    830 2HB  MET A  53       8.440   7.694 -13.254  1.00  2.770          H  
ATOM    831 1HG  MET A  53       8.645   4.713 -13.800  1.00  2.770          H  
ATOM    832 2HG  MET A  53       7.134   5.617 -13.786  1.00  2.770          H  
ATOM    833 1HE  MET A  53       9.957   5.195 -17.307  1.00  2.770          H  
ATOM    834 2HE  MET A  53      10.603   5.106 -15.677  1.00  2.770          H  
ATOM    835 3HE  MET A  53       9.348   3.969 -16.181  1.00  2.770          H  
ATOM    836  N   GLY A  54      11.038   9.089 -12.615  1.00  1.720          N  
ATOM    837  CA  GLY A  54      11.525  10.251 -11.837  1.00  1.740          C  
ATOM    838  C   GLY A  54      10.449  11.000 -11.045  1.00  1.880          C  
ATOM    839  O   GLY A  54      10.720  12.018 -10.408  1.00  2.350          O  
ATOM    840  H   GLY A  54      10.821   9.228 -13.594  1.00  2.060          H  
ATOM    841 1HA  GLY A  54      12.297   9.923 -11.148  1.00  2.090          H  
ATOM    842 2HA  GLY A  54      12.009  10.949 -12.518  1.00  2.090          H  
ATOM    843  N   SER A  55       9.234  10.492 -11.094  1.00  1.810          N  
ATOM    844  CA  SER A  55       8.077  11.079 -10.438  1.00  2.180          C  
ATOM    845  C   SER A  55       7.191   9.947 -10.037  1.00  2.060          C  
ATOM    846  O   SER A  55       7.515   8.783 -10.299  1.00  2.340          O  
ATOM    847  CB  SER A  55       7.271  11.950 -11.381  1.00  2.900          C  
ATOM    848  OG  SER A  55       6.603  11.155 -12.352  1.00  2.900          O  
ATOM    849  H   SER A  55       9.097   9.661 -11.646  1.00  2.170          H  
ATOM    850  HA  SER A  55       8.385  11.636  -9.553  1.00  2.620          H  
ATOM    851 1HB  SER A  55       6.544  12.534 -10.821  1.00  3.480          H  
ATOM    852 2HB  SER A  55       7.939  12.650 -11.879  1.00  3.480          H  
ATOM    853  HG  SER A  55       5.815  10.732 -11.898  1.00  3.480          H  
ATOM    854  N   PHE A  56       6.099  10.244  -9.355  1.00  2.210          N  
ATOM    855  CA  PHE A  56       5.173   9.176  -9.071  1.00  2.120          C  
ATOM    856  C   PHE A  56       4.768   8.735 -10.450  1.00  1.660          C  
ATOM    857  O   PHE A  56       4.583   9.597 -11.315  1.00  1.910          O  
ATOM    858  CB  PHE A  56       3.984   9.668  -8.268  1.00  3.000          C  
ATOM    859  CG  PHE A  56       4.311   9.959  -6.848  1.00  3.000          C  
ATOM    860  CD1 PHE A  56       4.412  11.259  -6.389  1.00  3.000          C  
ATOM    861  CD2 PHE A  56       4.515   8.928  -5.959  1.00  3.000          C  
ATOM    862  CE1 PHE A  56       4.707  11.506  -5.066  1.00  3.000          C  
ATOM    863  CE2 PHE A  56       4.814   9.167  -4.654  1.00  3.000          C  
ATOM    864  CZ  PHE A  56       4.908  10.457  -4.200  1.00  3.000          C  
ATOM    865  H   PHE A  56       5.894  11.195  -9.089  1.00  2.650          H  
ATOM    866  HA  PHE A  56       5.678   8.363  -8.551  1.00  2.540          H  
ATOM    867 1HB  PHE A  56       3.590  10.575  -8.721  1.00  3.600          H  
ATOM    868 2HB  PHE A  56       3.198   8.936  -8.299  1.00  3.600          H  
ATOM    869  HD1 PHE A  56       4.251  12.091  -7.075  1.00  3.600          H  
ATOM    870  HD2 PHE A  56       4.439   7.912  -6.305  1.00  3.600          H  
ATOM    871  HE1 PHE A  56       4.783  12.534  -4.706  1.00  3.600          H  
ATOM    872  HE2 PHE A  56       4.976   8.332  -3.971  1.00  3.600          H  
ATOM    873  HZ  PHE A  56       5.144  10.650  -3.153  1.00  3.600          H  
ATOM    874  N   THR A  57       4.650   7.428 -10.671  1.00  1.660          N  
ATOM    875  CA  THR A  57       4.344   6.880 -11.978  1.00  1.900          C  
ATOM    876  C   THR A  57       3.183   7.609 -12.682  1.00  2.060          C  
ATOM    877  O   THR A  57       2.073   7.644 -12.155  1.00  2.790          O  
ATOM    878  CB  THR A  57       3.997   5.372 -11.840  1.00  2.560          C  
ATOM    879  OG1 THR A  57       5.093   4.692 -11.220  1.00  2.560          O  
ATOM    880  CG2 THR A  57       3.771   4.754 -13.196  1.00  2.560          C  
ATOM    881  H   THR A  57       4.831   6.776  -9.924  1.00  1.990          H  
ATOM    882  HA  THR A  57       5.254   6.911 -12.558  1.00  2.280          H  
ATOM    883  HB  THR A  57       3.106   5.247 -11.232  1.00  3.080          H  
ATOM    884  HG1 THR A  57       4.820   3.800 -10.967  1.00  3.080          H  
ATOM    885 1HG2 THR A  57       3.547   3.698 -13.078  1.00  3.080          H  
ATOM    886 2HG2 THR A  57       2.942   5.237 -13.689  1.00  3.080          H  
ATOM    887 3HG2 THR A  57       4.665   4.866 -13.803  1.00  3.080          H  
ATOM    888  N   PRO A  58       3.434   8.213 -13.862  1.00  2.060          N  
ATOM    889  CA  PRO A  58       2.484   8.852 -14.772  1.00  2.480          C  
ATOM    890  C   PRO A  58       1.571   7.827 -15.434  1.00  2.890          C  
ATOM    891  O   PRO A  58       1.768   6.628 -15.262  1.00  2.990          O  
ATOM    892  CB  PRO A  58       3.391   9.522 -15.822  1.00  3.720          C  
ATOM    893  CG  PRO A  58       4.750   9.650 -15.171  1.00  3.720          C  
ATOM    894  CD  PRO A  58       4.865   8.497 -14.229  1.00  3.720          C  
ATOM    895  HA  PRO A  58       1.891   9.601 -14.224  1.00  2.980          H  
ATOM    896 1HB  PRO A  58       3.424   8.915 -16.739  1.00  4.460          H  
ATOM    897 2HB  PRO A  58       2.973  10.500 -16.103  1.00  4.460          H  
ATOM    898 1HG  PRO A  58       5.541   9.646 -15.940  1.00  4.460          H  
ATOM    899 2HG  PRO A  58       4.828  10.616 -14.645  1.00  4.460          H  
ATOM    900 1HD  PRO A  58       5.355   7.661 -14.678  1.00  4.460          H  
ATOM    901 2HD  PRO A  58       5.439   8.877 -13.384  1.00  4.460          H  
ATOM    902  N   VAL A  59       0.535   8.296 -16.132  1.00  3.610          N  
ATOM    903  CA  VAL A  59      -0.311   7.389 -16.920  1.00  4.320          C  
ATOM    904  C   VAL A  59      -0.319   7.963 -18.340  1.00  4.200          C  
ATOM    905  O   VAL A  59      -1.301   7.952 -19.092  1.00  4.650          O  
ATOM    906  CB  VAL A  59      -1.728   7.292 -16.309  1.00  5.760          C  
ATOM    907  CG1 VAL A  59      -1.649   6.629 -14.934  1.00  5.760          C  
ATOM    908  CG2 VAL A  59      -2.362   8.665 -16.187  1.00  5.760          C  
ATOM    909  H   VAL A  59       0.397   9.310 -16.202  1.00  4.330          H  
ATOM    910  HA  VAL A  59       0.139   6.395 -16.946  1.00  5.180          H  
ATOM    911  HB  VAL A  59      -2.324   6.671 -16.936  1.00  6.920          H  
ATOM    912 1HG1 VAL A  59      -2.641   6.529 -14.498  1.00  6.920          H  
ATOM    913 2HG1 VAL A  59      -1.201   5.657 -15.038  1.00  6.920          H  
ATOM    914 3HG1 VAL A  59      -1.036   7.233 -14.266  1.00  6.920          H  
ATOM    915 1HG2 VAL A  59      -3.355   8.564 -15.759  1.00  6.920          H  
ATOM    916 2HG2 VAL A  59      -1.755   9.290 -15.541  1.00  6.920          H  
ATOM    917 3HG2 VAL A  59      -2.442   9.119 -17.166  1.00  6.920          H  
ATOM    918  N   GLN A  60       0.872   8.408 -18.655  1.00  3.970          N  
ATOM    919  CA  GLN A  60       1.390   9.053 -19.838  1.00  4.330          C  
ATOM    920  C   GLN A  60       2.544   8.188 -20.276  1.00  3.850          C  
ATOM    921  O   GLN A  60       2.756   7.132 -19.690  1.00  4.340          O  
ATOM    922  CB  GLN A  60       1.823  10.485 -19.511  1.00  5.920          C  
ATOM    923  CG  GLN A  60       0.666  11.481 -19.259  1.00  5.920          C  
ATOM    924  CD  GLN A  60      -0.059  11.322 -17.912  1.00  5.920          C  
ATOM    925  OE1 GLN A  60       0.527  11.028 -16.852  1.00  5.920          O  
ATOM    926  NE2 GLN A  60      -1.364  11.548 -17.957  1.00  5.920          N  
ATOM    927  H   GLN A  60       1.540   8.280 -17.909  1.00  4.760          H  
ATOM    928  HA  GLN A  60       0.636   9.059 -20.624  1.00  5.200          H  
ATOM    929 1HB  GLN A  60       2.456  10.476 -18.629  1.00  7.100          H  
ATOM    930 2HB  GLN A  60       2.421  10.879 -20.328  1.00  7.100          H  
ATOM    931 1HG  GLN A  60       1.066  12.492 -19.303  1.00  7.100          H  
ATOM    932 2HG  GLN A  60      -0.075  11.343 -20.045  1.00  7.100          H  
ATOM    933 1HE2 GLN A  60      -1.921  11.480 -17.129  1.00  7.100          H  
ATOM    934 2HE2 GLN A  60      -1.800  11.789 -18.825  1.00  7.100          H  
ATOM    935  N   SER A  61       3.235   8.532 -21.347  1.00  3.500          N  
ATOM    936  CA  SER A  61       4.319   7.652 -21.741  1.00  3.730          C  
ATOM    937  C   SER A  61       5.295   7.401 -20.583  1.00  3.520          C  
ATOM    938  O   SER A  61       5.808   8.332 -19.958  1.00  4.150          O  
ATOM    939  CB  SER A  61       5.079   8.265 -22.902  1.00  5.130          C  
ATOM    940  OG  SER A  61       4.256   8.420 -24.031  1.00  5.130          O  
ATOM    941  H   SER A  61       3.048   9.374 -21.872  1.00  4.200          H  
ATOM    942  HA  SER A  61       3.898   6.706 -22.053  1.00  4.480          H  
ATOM    943 1HB  SER A  61       5.483   9.232 -22.604  1.00  6.160          H  
ATOM    944 2HB  SER A  61       5.924   7.622 -23.152  1.00  6.160          H  
ATOM    945  HG  SER A  61       4.811   8.811 -24.714  1.00  6.160          H  
ATOM    946  N   LEU A  62       5.549   6.124 -20.341  1.00  3.290          N  
ATOM    947  CA  LEU A  62       6.463   5.588 -19.347  1.00  3.850          C  
ATOM    948  C   LEU A  62       7.466   4.798 -20.136  1.00  3.960          C  
ATOM    949  O   LEU A  62       7.369   4.739 -21.360  1.00  4.290          O  
ATOM    950  CB  LEU A  62       5.783   4.604 -18.381  1.00  5.170          C  
ATOM    951  CG  LEU A  62       4.566   5.063 -17.640  1.00  5.170          C  
ATOM    952  CD1 LEU A  62       3.997   3.897 -16.861  1.00  5.170          C  
ATOM    953  CD2 LEU A  62       4.908   6.154 -16.757  1.00  5.170          C  
ATOM    954  H   LEU A  62       5.048   5.460 -20.908  1.00  3.950          H  
ATOM    955  HA  LEU A  62       6.973   6.392 -18.816  1.00  4.620          H  
ATOM    956 1HB  LEU A  62       5.517   3.733 -18.921  1.00  6.200          H  
ATOM    957 2HB  LEU A  62       6.508   4.318 -17.628  1.00  6.200          H  
ATOM    958  HG  LEU A  62       3.814   5.394 -18.342  1.00  6.200          H  
ATOM    959 1HD1 LEU A  62       3.098   4.229 -16.330  1.00  6.200          H  
ATOM    960 2HD1 LEU A  62       3.731   3.088 -17.548  1.00  6.200          H  
ATOM    961 3HD1 LEU A  62       4.729   3.537 -16.143  1.00  6.200          H  
ATOM    962 1HD2 LEU A  62       4.018   6.456 -16.240  1.00  6.200          H  
ATOM    963 2HD2 LEU A  62       5.637   5.812 -16.051  1.00  6.200          H  
ATOM    964 3HD2 LEU A  62       5.299   6.996 -17.326  1.00  6.200          H  
ATOM    965  N   GLN A  63       8.427   4.171 -19.468  1.00  4.070          N  
ATOM    966  CA  GLN A  63       9.291   3.249 -20.197  1.00  4.470          C  
ATOM    967  C   GLN A  63       8.402   2.153 -20.800  1.00  4.710          C  
ATOM    968  O   GLN A  63       8.635   1.678 -21.911  1.00  5.260          O  
ATOM    969  CB  GLN A  63      10.357   2.632 -19.304  1.00  6.100          C  
ATOM    970  CG  GLN A  63      11.296   1.712 -20.055  1.00  6.100          C  
ATOM    971  CD  GLN A  63      12.378   1.189 -19.190  1.00  6.100          C  
ATOM    972  OE1 GLN A  63      12.495   1.600 -18.037  1.00  6.100          O  
ATOM    973  NE2 GLN A  63      13.185   0.282 -19.722  1.00  6.100          N  
ATOM    974  H   GLN A  63       8.529   4.301 -18.472  1.00  4.880          H  
ATOM    975  HA  GLN A  63       9.777   3.784 -21.014  1.00  5.360          H  
ATOM    976 1HB  GLN A  63      10.950   3.421 -18.849  1.00  7.320          H  
ATOM    977 2HB  GLN A  63       9.890   2.068 -18.504  1.00  7.320          H  
ATOM    978 1HG  GLN A  63      10.733   0.861 -20.441  1.00  7.320          H  
ATOM    979 2HG  GLN A  63      11.747   2.259 -20.881  1.00  7.320          H  
ATOM    980 1HE2 GLN A  63      13.934  -0.102 -19.182  1.00  7.320          H  
ATOM    981 2HE2 GLN A  63      13.045  -0.020 -20.668  1.00  7.320          H  
ATOM    982  N   PHE A  64       7.370   1.767 -20.039  1.00  4.580          N  
ATOM    983  CA  PHE A  64       6.389   0.765 -20.436  1.00  5.080          C  
ATOM    984  C   PHE A  64       5.000   1.406 -20.254  1.00  5.340          C  
ATOM    985  O   PHE A  64       4.343   1.114 -19.256  1.00  5.390          O  
ATOM    986  CB  PHE A  64       6.489  -0.415 -19.468  1.00  6.910          C  
ATOM    987  CG  PHE A  64       7.874  -0.961 -19.337  1.00  6.910          C  
ATOM    988  CD1 PHE A  64       8.634  -0.601 -18.224  1.00  6.910          C  
ATOM    989  CD2 PHE A  64       8.434  -1.783 -20.280  1.00  6.910          C  
ATOM    990  CE1 PHE A  64       9.906  -1.054 -18.060  1.00  6.910          C  
ATOM    991  CE2 PHE A  64       9.726  -2.239 -20.121  1.00  6.910          C  
ATOM    992  CZ  PHE A  64      10.458  -1.869 -19.007  1.00  6.910          C  
ATOM    993  H   PHE A  64       7.287   2.184 -19.126  1.00  5.500          H  
ATOM    994  HA  PHE A  64       6.544   0.455 -21.470  1.00  6.100          H  
ATOM    995 1HB  PHE A  64       6.149  -0.113 -18.478  1.00  8.290          H  
ATOM    996 2HB  PHE A  64       5.833  -1.222 -19.809  1.00  8.290          H  
ATOM    997  HD1 PHE A  64       8.199   0.052 -17.470  1.00  8.290          H  
ATOM    998  HD2 PHE A  64       7.849  -2.068 -21.159  1.00  8.290          H  
ATOM    999  HE1 PHE A  64      10.482  -0.764 -17.176  1.00  8.290          H  
ATOM   1000  HE2 PHE A  64      10.169  -2.888 -20.874  1.00  8.290          H  
ATOM   1001  HZ  PHE A  64      11.478  -2.227 -18.880  1.00  8.290          H  
ATOM   1002  N   PRO A  65       4.520   2.296 -21.152  1.00  5.860          N  
ATOM   1003  CA  PRO A  65       3.330   3.114 -20.914  1.00  6.410          C  
ATOM   1004  C   PRO A  65       2.039   2.353 -20.458  1.00  6.410          C  
ATOM   1005  O   PRO A  65       1.291   2.887 -19.627  1.00  6.470          O  
ATOM   1006  CB  PRO A  65       3.145   3.788 -22.292  1.00  9.620          C  
ATOM   1007  CG  PRO A  65       4.536   3.821 -22.918  1.00  9.620          C  
ATOM   1008  CD  PRO A  65       5.176   2.511 -22.477  1.00  9.620          C  
ATOM   1009  HA  PRO A  65       3.569   3.885 -20.173  1.00  7.690          H  
ATOM   1010 1HB  PRO A  65       2.434   3.331 -22.895  1.00 11.540          H  
ATOM   1011 2HB  PRO A  65       2.754   4.796 -22.127  1.00 11.540          H  
ATOM   1012 1HG  PRO A  65       4.425   3.863 -24.013  1.00 11.540          H  
ATOM   1013 2HG  PRO A  65       5.122   4.694 -22.647  1.00 11.540          H  
ATOM   1014 1HD  PRO A  65       4.931   1.699 -23.182  1.00 11.540          H  
ATOM   1015 2HD  PRO A  65       6.251   2.655 -22.391  1.00 11.540          H  
ATOM   1016  N   GLU A  66       1.711   1.119 -20.940  1.00  6.650          N  
ATOM   1017  CA  GLU A  66       2.257   0.342 -22.065  1.00  6.840          C  
ATOM   1018  C   GLU A  66       1.775   0.984 -23.376  1.00  6.250          C  
ATOM   1019  O   GLU A  66       2.503   1.030 -24.366  1.00  6.100          O  
ATOM   1020  CB  GLU A  66       1.780  -1.106 -22.017  1.00  9.500          C  
ATOM   1021  CG  GLU A  66       2.481  -2.029 -22.999  1.00  9.500          C  
ATOM   1022  CD  GLU A  66       3.927  -2.233 -22.649  1.00  9.500          C  
ATOM   1023  OE1 GLU A  66       4.228  -2.164 -21.482  1.00  9.500          O  
ATOM   1024  OE2 GLU A  66       4.725  -2.447 -23.523  1.00  9.500          O  
ATOM   1025  H   GLU A  66       0.947   0.666 -20.461  1.00  7.980          H  
ATOM   1026  HA  GLU A  66       3.331   0.324 -22.048  1.00  8.210          H  
ATOM   1027 1HB  GLU A  66       1.898  -1.501 -21.013  1.00 11.400          H  
ATOM   1028 2HB  GLU A  66       0.730  -1.146 -22.263  1.00 11.400          H  
ATOM   1029 1HG  GLU A  66       1.978  -2.996 -22.992  1.00 11.400          H  
ATOM   1030 2HG  GLU A  66       2.405  -1.618 -24.003  1.00 11.400          H  
ATOM   1031  N   GLN A  67       0.525   1.489 -23.361  1.00  6.110          N  
ATOM   1032  CA  GLN A  67      -0.135   2.110 -24.521  1.00  5.770          C  
ATOM   1033  C   GLN A  67      -0.403   3.670 -24.554  1.00  5.200          C  
ATOM   1034  O   GLN A  67      -0.429   4.212 -25.660  1.00  5.210          O  
ATOM   1035  CB  GLN A  67      -1.450   1.364 -24.797  1.00  8.210          C  
ATOM   1036  CG  GLN A  67      -2.211   1.789 -26.064  1.00  8.210          C  
ATOM   1037  CD  GLN A  67      -1.449   1.475 -27.347  1.00  8.210          C  
ATOM   1038  OE1 GLN A  67      -1.039   0.331 -27.566  1.00  8.210          O  
ATOM   1039  NE2 GLN A  67      -1.258   2.480 -28.192  1.00  8.210          N  
ATOM   1040  H   GLN A  67       0.003   1.411 -22.505  1.00  7.330          H  
ATOM   1041  HA  GLN A  67       0.510   1.905 -25.375  1.00  6.920          H  
ATOM   1042 1HB  GLN A  67      -1.228   0.308 -24.905  1.00  9.860          H  
ATOM   1043 2HB  GLN A  67      -2.115   1.462 -23.952  1.00  9.860          H  
ATOM   1044 1HG  GLN A  67      -3.146   1.235 -26.093  1.00  9.860          H  
ATOM   1045 2HG  GLN A  67      -2.430   2.851 -26.037  1.00  9.860          H  
ATOM   1046 1HE2 GLN A  67      -0.762   2.332 -29.049  1.00  9.860          H  
ATOM   1047 2HE2 GLN A  67      -1.594   3.398 -27.959  1.00  9.860          H  
ATOM   1048  N   SER A  68      -0.631   4.425 -23.432  1.00  5.040          N  
ATOM   1049  CA  SER A  68      -0.595   4.047 -22.019  1.00  4.800          C  
ATOM   1050  C   SER A  68      -1.778   3.205 -21.565  1.00  4.230          C  
ATOM   1051  O   SER A  68      -2.785   3.078 -22.260  1.00  4.050          O  
ATOM   1052  CB  SER A  68      -0.450   5.284 -21.121  1.00  6.820          C  
ATOM   1053  OG  SER A  68      -1.590   6.102 -21.136  1.00  6.820          O  
ATOM   1054  H   SER A  68      -0.845   5.401 -23.589  1.00  6.050          H  
ATOM   1055  HA  SER A  68       0.291   3.487 -21.868  1.00  5.760          H  
ATOM   1056 1HB  SER A  68      -0.250   4.965 -20.097  1.00  8.180          H  
ATOM   1057 2HB  SER A  68       0.417   5.862 -21.442  1.00  8.180          H  
ATOM   1058  HG  SER A  68      -1.433   6.818 -20.448  1.00  8.180          H  
ATOM   1059  N   GLN A  69      -1.641   2.627 -20.374  1.00  4.190          N  
ATOM   1060  CA  GLN A  69      -2.655   1.745 -19.803  1.00  3.900          C  
ATOM   1061  C   GLN A  69      -3.318   2.243 -18.531  1.00  3.500          C  
ATOM   1062  O   GLN A  69      -3.534   1.432 -17.637  1.00  3.300          O  
ATOM   1063  CB  GLN A  69      -2.058   0.365 -19.475  1.00  5.580          C  
ATOM   1064  CG  GLN A  69      -1.552  -0.469 -20.629  1.00  5.580          C  
ATOM   1065  CD  GLN A  69      -2.654  -0.972 -21.544  1.00  5.580          C  
ATOM   1066  OE1 GLN A  69      -3.816  -1.101 -21.145  1.00  5.580          O  
ATOM   1067  NE2 GLN A  69      -2.289  -1.304 -22.777  1.00  5.580          N  
ATOM   1068  H   GLN A  69      -0.778   2.800 -19.847  1.00  5.030          H  
ATOM   1069  HA  GLN A  69      -3.439   1.616 -20.548  1.00  4.680          H  
ATOM   1070 1HB  GLN A  69      -1.236   0.490 -18.768  1.00  6.690          H  
ATOM   1071 2HB  GLN A  69      -2.796  -0.222 -18.991  1.00  6.690          H  
ATOM   1072 1HG  GLN A  69      -0.916   0.150 -21.222  1.00  6.690          H  
ATOM   1073 2HG  GLN A  69      -1.003  -1.331 -20.240  1.00  6.690          H  
ATOM   1074 1HE2 GLN A  69      -2.969  -1.655 -23.422  1.00  6.690          H  
ATOM   1075 2HE2 GLN A  69      -1.331  -1.233 -23.058  1.00  6.690          H  
ATOM   1076  N   GLN A  70      -3.685   3.531 -18.438  1.00  3.660          N  
ATOM   1077  CA  GLN A  70      -4.291   4.063 -17.204  1.00  3.640          C  
ATOM   1078  C   GLN A  70      -5.374   3.143 -16.650  1.00  3.310          C  
ATOM   1079  O   GLN A  70      -5.437   2.890 -15.446  1.00  3.350          O  
ATOM   1080  CB  GLN A  70      -4.932   5.427 -17.432  1.00  5.100          C  
ATOM   1081  CG  GLN A  70      -5.495   6.012 -16.152  1.00  5.100          C  
ATOM   1082  CD  GLN A  70      -6.062   7.354 -16.319  1.00  5.100          C  
ATOM   1083  OE1 GLN A  70      -6.350   7.807 -17.432  1.00  5.100          O  
ATOM   1084  NE2 GLN A  70      -6.243   8.024 -15.202  1.00  5.100          N  
ATOM   1085  H   GLN A  70      -3.513   4.154 -19.220  1.00  4.390          H  
ATOM   1086  HA  GLN A  70      -3.512   4.173 -16.453  1.00  4.370          H  
ATOM   1087 1HB  GLN A  70      -4.230   6.116 -17.877  1.00  6.120          H  
ATOM   1088 2HB  GLN A  70      -5.760   5.321 -18.132  1.00  6.120          H  
ATOM   1089 1HG  GLN A  70      -6.300   5.378 -15.791  1.00  6.120          H  
ATOM   1090 2HG  GLN A  70      -4.715   6.065 -15.400  1.00  6.120          H  
ATOM   1091 1HE2 GLN A  70      -6.630   8.947 -15.224  1.00  6.120          H  
ATOM   1092 2HE2 GLN A  70      -5.972   7.595 -14.298  1.00  6.120          H  
ATOM   1093  N   THR A  71      -6.210   2.617 -17.538  1.00  3.290          N  
ATOM   1094  CA  THR A  71      -7.315   1.740 -17.184  1.00  3.300          C  
ATOM   1095  C   THR A  71      -6.856   0.567 -16.327  1.00  2.630          C  
ATOM   1096  O   THR A  71      -7.581   0.107 -15.441  1.00  3.060          O  
ATOM   1097  CB  THR A  71      -7.994   1.188 -18.464  1.00  4.620          C  
ATOM   1098  OG1 THR A  71      -8.514   2.281 -19.244  1.00  4.620          O  
ATOM   1099  CG2 THR A  71      -9.138   0.238 -18.105  1.00  4.620          C  
ATOM   1100  H   THR A  71      -6.098   2.856 -18.513  1.00  3.950          H  
ATOM   1101  HA  THR A  71      -8.043   2.316 -16.613  1.00  3.960          H  
ATOM   1102  HB  THR A  71      -7.254   0.649 -19.059  1.00  5.540          H  
ATOM   1103  HG1 THR A  71      -8.816   1.952 -20.098  1.00  5.540          H  
ATOM   1104 1HG2 THR A  71      -9.598  -0.130 -19.020  1.00  5.540          H  
ATOM   1105 2HG2 THR A  71      -8.767  -0.612 -17.533  1.00  5.540          H  
ATOM   1106 3HG2 THR A  71      -9.881   0.771 -17.516  1.00  5.540          H  
ATOM   1107  N   ASN A  72      -5.688   0.027 -16.661  1.00  1.940          N  
ATOM   1108  CA  ASN A  72      -5.147  -1.156 -16.045  1.00  1.700          C  
ATOM   1109  C   ASN A  72      -4.045  -0.876 -15.003  1.00  1.580          C  
ATOM   1110  O   ASN A  72      -3.319  -1.801 -14.602  1.00  2.000          O  
ATOM   1111  CB  ASN A  72      -4.661  -2.049 -17.162  1.00  2.480          C  
ATOM   1112  CG  ASN A  72      -5.789  -2.562 -18.019  1.00  2.480          C  
ATOM   1113  OD1 ASN A  72      -6.809  -3.043 -17.508  1.00  2.480          O  
ATOM   1114  ND2 ASN A  72      -5.648  -2.458 -19.325  1.00  2.480          N  
ATOM   1115  H   ASN A  72      -5.103   0.482 -17.360  1.00  2.330          H  
ATOM   1116  HA  ASN A  72      -5.956  -1.664 -15.518  1.00  2.040          H  
ATOM   1117 1HB  ASN A  72      -3.980  -1.512 -17.776  1.00  2.970          H  
ATOM   1118 2HB  ASN A  72      -4.141  -2.870 -16.769  1.00  2.970          H  
ATOM   1119 1HD2 ASN A  72      -6.374  -2.781 -19.928  1.00  2.970          H  
ATOM   1120 2HD2 ASN A  72      -4.820  -2.037 -19.749  1.00  2.970          H  
ATOM   1121  N   MET A  73      -3.886   0.383 -14.575  1.00  1.310          N  
ATOM   1122  CA  MET A  73      -2.901   0.646 -13.530  1.00  1.160          C  
ATOM   1123  C   MET A  73      -3.623   0.410 -12.213  1.00  1.090          C  
ATOM   1124  O   MET A  73      -4.722   0.952 -12.003  1.00  1.310          O  
ATOM   1125  CB  MET A  73      -2.319   2.061 -13.603  1.00  1.680          C  
ATOM   1126  CG  MET A  73      -1.563   2.421 -14.905  1.00  1.680          C  
ATOM   1127  SD  MET A  73      -0.145   1.384 -15.323  1.00  1.680          S  
ATOM   1128  CE  MET A  73       1.049   1.690 -14.026  1.00  1.680          C  
ATOM   1129  H   MET A  73      -4.476   1.140 -14.935  1.00  1.570          H  
ATOM   1130  HA  MET A  73      -2.085  -0.072 -13.598  1.00  1.390          H  
ATOM   1131 1HB  MET A  73      -3.138   2.781 -13.518  1.00  2.020          H  
ATOM   1132 2HB  MET A  73      -1.664   2.223 -12.759  1.00  2.020          H  
ATOM   1133 1HG  MET A  73      -2.259   2.356 -15.720  1.00  2.020          H  
ATOM   1134 2HG  MET A  73      -1.220   3.437 -14.838  1.00  2.020          H  
ATOM   1135 1HE  MET A  73       1.955   1.113 -14.221  1.00  2.020          H  
ATOM   1136 2HE  MET A  73       1.296   2.754 -14.000  1.00  2.020          H  
ATOM   1137 3HE  MET A  73       0.633   1.383 -13.072  1.00  2.020          H  
ATOM   1138  N   LEU A  74      -3.014  -0.391 -11.346  1.00  0.930          N  
ATOM   1139  CA  LEU A  74      -3.616  -0.777 -10.079  1.00  0.950          C  
ATOM   1140  C   LEU A  74      -2.625  -0.633  -8.909  1.00  0.860          C  
ATOM   1141  O   LEU A  74      -1.540  -1.208  -8.938  1.00  0.940          O  
ATOM   1142  CB  LEU A  74      -4.092  -2.236 -10.286  1.00  1.320          C  
ATOM   1143  CG  LEU A  74      -4.765  -3.000  -9.152  1.00  1.320          C  
ATOM   1144  CD1 LEU A  74      -6.077  -2.338  -8.791  1.00  1.320          C  
ATOM   1145  CD2 LEU A  74      -5.021  -4.448  -9.636  1.00  1.320          C  
ATOM   1146  H   LEU A  74      -2.105  -0.795 -11.590  1.00  1.120          H  
ATOM   1147  HA  LEU A  74      -4.467  -0.126  -9.891  1.00  1.140          H  
ATOM   1148 1HB  LEU A  74      -4.788  -2.239 -11.127  1.00  1.590          H  
ATOM   1149 2HB  LEU A  74      -3.218  -2.821 -10.589  1.00  1.590          H  
ATOM   1150  HG  LEU A  74      -4.123  -2.998  -8.276  1.00  1.590          H  
ATOM   1151 1HD1 LEU A  74      -6.554  -2.885  -7.988  1.00  1.590          H  
ATOM   1152 2HD1 LEU A  74      -5.889  -1.339  -8.481  1.00  1.590          H  
ATOM   1153 3HD1 LEU A  74      -6.730  -2.328  -9.657  1.00  1.590          H  
ATOM   1154 1HD2 LEU A  74      -5.517  -5.032  -8.872  1.00  1.590          H  
ATOM   1155 2HD2 LEU A  74      -5.662  -4.428 -10.524  1.00  1.590          H  
ATOM   1156 3HD2 LEU A  74      -4.077  -4.924  -9.896  1.00  1.590          H  
ATOM   1157  N   TYR A  75      -3.011   0.131  -7.892  1.00  0.780          N  
ATOM   1158  CA  TYR A  75      -2.192   0.401  -6.711  1.00  0.780          C  
ATOM   1159  C   TYR A  75      -2.400  -0.595  -5.569  1.00  0.780          C  
ATOM   1160  O   TYR A  75      -3.525  -0.992  -5.254  1.00  0.860          O  
ATOM   1161  CB  TYR A  75      -2.438   1.836  -6.266  1.00  1.090          C  
ATOM   1162  CG  TYR A  75      -1.819   2.205  -5.014  1.00  1.090          C  
ATOM   1163  CD1 TYR A  75      -0.514   2.621  -4.962  1.00  1.090          C  
ATOM   1164  CD2 TYR A  75      -2.564   2.112  -3.888  1.00  1.090          C  
ATOM   1165  CE1 TYR A  75       0.027   2.937  -3.756  1.00  1.090          C  
ATOM   1166  CE2 TYR A  75      -2.046   2.413  -2.709  1.00  1.090          C  
ATOM   1167  CZ  TYR A  75      -0.746   2.828  -2.608  1.00  1.090          C  
ATOM   1168  OH  TYR A  75      -0.208   3.143  -1.375  1.00  1.090          O  
ATOM   1169  H   TYR A  75      -3.921   0.582  -7.942  1.00  0.940          H  
ATOM   1170  HA  TYR A  75      -1.154   0.304  -6.991  1.00  0.940          H  
ATOM   1171 1HB  TYR A  75      -2.032   2.491  -7.013  1.00  1.310          H  
ATOM   1172 2HB  TYR A  75      -3.498   2.031  -6.204  1.00  1.310          H  
ATOM   1173  HD1 TYR A  75       0.077   2.696  -5.869  1.00  1.310          H  
ATOM   1174  HD2 TYR A  75      -3.590   1.781  -3.947  1.00  1.310          H  
ATOM   1175  HE1 TYR A  75       1.044   3.267  -3.696  1.00  1.310          H  
ATOM   1176  HE2 TYR A  75      -2.674   2.315  -1.857  1.00  1.310          H  
ATOM   1177  HH  TYR A  75       0.711   3.475  -1.496  1.00  1.310          H  
ATOM   1178  N   ASN A  76      -1.298  -1.017  -4.956  1.00  0.790          N  
ATOM   1179  CA  ASN A  76      -1.323  -1.963  -3.848  1.00  0.900          C  
ATOM   1180  C   ASN A  76      -1.181  -1.267  -2.473  1.00  1.030          C  
ATOM   1181  O   ASN A  76      -0.106  -0.763  -2.134  1.00  1.240          O  
ATOM   1182  CB  ASN A  76      -0.232  -2.987  -4.090  1.00  1.220          C  
ATOM   1183  CG  ASN A  76      -0.219  -4.153  -3.189  1.00  1.220          C  
ATOM   1184  OD1 ASN A  76      -0.572  -4.080  -2.001  1.00  1.220          O  
ATOM   1185  ND2 ASN A  76       0.164  -5.287  -3.766  1.00  1.220          N  
ATOM   1186  H   ASN A  76      -0.382  -0.682  -5.272  1.00  0.950          H  
ATOM   1187  HA  ASN A  76      -2.282  -2.476  -3.854  1.00  1.080          H  
ATOM   1188 1HB  ASN A  76      -0.349  -3.355  -5.083  1.00  1.460          H  
ATOM   1189 2HB  ASN A  76       0.742  -2.496  -4.053  1.00  1.460          H  
ATOM   1190 1HD2 ASN A  76       0.179  -6.136  -3.252  1.00  1.460          H  
ATOM   1191 2HD2 ASN A  76       0.433  -5.320  -4.769  1.00  1.460          H  
ATOM   1192  N   GLY A  77      -2.261  -1.237  -1.678  1.00  0.980          N  
ATOM   1193  CA  GLY A  77      -2.212  -0.541  -0.380  1.00  1.130          C  
ATOM   1194  C   GLY A  77      -3.458  -0.711   0.506  1.00  1.170          C  
ATOM   1195  O   GLY A  77      -4.528  -1.098   0.047  1.00  1.140          O  
ATOM   1196  H   GLY A  77      -3.115  -1.693  -2.016  1.00  1.180          H  
ATOM   1197 1HA  GLY A  77      -1.342  -0.907   0.169  1.00  1.360          H  
ATOM   1198 2HA  GLY A  77      -2.034   0.514  -0.553  1.00  1.360          H  
ATOM   1199  N   ASP A  78      -3.348  -0.247   1.755  1.00  1.390          N  
ATOM   1200  CA  ASP A  78      -4.365  -0.409   2.813  1.00  1.540          C  
ATOM   1201  C   ASP A  78      -5.817  -0.006   2.494  1.00  1.310          C  
ATOM   1202  O   ASP A  78      -6.755  -0.595   3.043  1.00  1.480          O  
ATOM   1203  CB  ASP A  78      -3.950   0.393   4.045  1.00  2.100          C  
ATOM   1204  CG  ASP A  78      -2.690  -0.126   4.728  1.00  2.100          C  
ATOM   1205  OD1 ASP A  78      -2.185  -1.157   4.356  1.00  2.100          O  
ATOM   1206  OD2 ASP A  78      -2.253   0.513   5.644  1.00  2.100          O  
ATOM   1207  H   ASP A  78      -2.442   0.109   2.044  1.00  1.670          H  
ATOM   1208  HA  ASP A  78      -4.374  -1.465   3.086  1.00  1.850          H  
ATOM   1209 1HB  ASP A  78      -3.803   1.442   3.769  1.00  2.520          H  
ATOM   1210 2HB  ASP A  78      -4.765   0.374   4.767  1.00  2.520          H  
ATOM   1211  N   ASP A  79      -6.030   1.002   1.650  1.00  1.440          N  
ATOM   1212  CA  ASP A  79      -7.395   1.429   1.339  1.00  1.530          C  
ATOM   1213  C   ASP A  79      -7.959   0.779   0.064  1.00  1.400          C  
ATOM   1214  O   ASP A  79      -9.029   1.175  -0.403  1.00  1.650          O  
ATOM   1215  CB  ASP A  79      -7.459   2.957   1.196  1.00  2.110          C  
ATOM   1216  CG  ASP A  79      -7.246   3.749   2.547  1.00  2.110          C  
ATOM   1217  OD1 ASP A  79      -7.858   3.376   3.525  1.00  2.110          O  
ATOM   1218  OD2 ASP A  79      -6.423   4.694   2.590  1.00  2.110          O  
ATOM   1219  H   ASP A  79      -5.252   1.509   1.241  1.00  1.730          H  
ATOM   1220  HA  ASP A  79      -8.038   1.143   2.171  1.00  1.840          H  
ATOM   1221 1HB  ASP A  79      -6.709   3.270   0.477  1.00  2.530          H  
ATOM   1222 2HB  ASP A  79      -8.431   3.234   0.787  1.00  2.530          H  
ATOM   1223  N   GLY A  80      -7.237  -0.193  -0.516  1.00  1.410          N  
ATOM   1224  CA  GLY A  80      -7.680  -0.869  -1.744  1.00  1.930          C  
ATOM   1225  C   GLY A  80      -8.724  -1.967  -1.526  1.00  1.650          C  
ATOM   1226  O   GLY A  80      -8.862  -2.510  -0.424  1.00  1.820          O  
ATOM   1227  H   GLY A  80      -6.340  -0.473  -0.105  1.00  1.690          H  
ATOM   1228 1HA  GLY A  80      -8.107  -0.133  -2.415  1.00  2.320          H  
ATOM   1229 2HA  GLY A  80      -6.806  -1.290  -2.242  1.00  2.320          H  
ATOM   1230  N   ASN A  81      -9.457  -2.314  -2.592  1.00  1.620          N  
ATOM   1231  CA  ASN A  81     -10.461  -3.369  -2.500  1.00  1.790          C  
ATOM   1232  C   ASN A  81     -10.706  -4.170  -3.791  1.00  2.000          C  
ATOM   1233  O   ASN A  81     -11.634  -4.981  -3.844  1.00  2.600          O  
ATOM   1234  CB  ASN A  81     -11.759  -2.792  -1.982  1.00  2.440          C  
ATOM   1235  CG  ASN A  81     -12.330  -1.765  -2.901  1.00  2.440          C  
ATOM   1236  OD1 ASN A  81     -11.819  -1.533  -4.005  1.00  2.440          O  
ATOM   1237  ND2 ASN A  81     -13.391  -1.133  -2.465  1.00  2.440          N  
ATOM   1238  H   ASN A  81      -9.293  -1.857  -3.491  1.00  1.940          H  
ATOM   1239  HA  ASN A  81     -10.103  -4.091  -1.763  1.00  2.150          H  
ATOM   1240 1HB  ASN A  81     -12.490  -3.593  -1.848  1.00  2.930          H  
ATOM   1241 2HB  ASN A  81     -11.593  -2.335  -1.006  1.00  2.930          H  
ATOM   1242 1HD2 ASN A  81     -13.823  -0.434  -3.030  1.00  2.930          H  
ATOM   1243 2HD2 ASN A  81     -13.767  -1.353  -1.567  1.00  2.930          H  
ATOM   1244  N   ASN A  82      -9.882  -3.982  -4.822  1.00  2.060          N  
ATOM   1245  CA  ASN A  82     -10.079  -4.731  -6.059  1.00  2.270          C  
ATOM   1246  C   ASN A  82      -9.499  -6.135  -5.906  1.00  1.560          C  
ATOM   1247  O   ASN A  82      -8.977  -6.507  -4.850  1.00  1.530          O  
ATOM   1248  CB  ASN A  82      -9.457  -3.978  -7.251  1.00  3.090          C  
ATOM   1249  CG  ASN A  82     -10.040  -4.328  -8.612  1.00  3.090          C  
ATOM   1250  OD1 ASN A  82     -10.854  -5.247  -8.708  1.00  3.090          O  
ATOM   1251  ND2 ASN A  82      -9.629  -3.628  -9.642  1.00  3.090          N  
ATOM   1252  H   ASN A  82      -9.156  -3.276  -4.783  1.00  2.470          H  
ATOM   1253  HA  ASN A  82     -11.153  -4.834  -6.237  1.00  2.720          H  
ATOM   1254 1HB  ASN A  82      -9.560  -2.904  -7.094  1.00  3.710          H  
ATOM   1255 2HB  ASN A  82      -8.405  -4.190  -7.293  1.00  3.710          H  
ATOM   1256 1HD2 ASN A  82      -9.981  -3.829 -10.559  1.00  3.710          H  
ATOM   1257 2HD2 ASN A  82      -8.957  -2.904  -9.513  1.00  3.710          H  
ATOM   1258  N   ASN A  83      -9.618  -6.917  -6.961  1.00  1.730          N  
ATOM   1259  CA  ASN A  83      -9.130  -8.282  -7.013  1.00  1.690          C  
ATOM   1260  C   ASN A  83      -7.632  -8.358  -7.331  1.00  1.800          C  
ATOM   1261  O   ASN A  83      -6.914  -7.360  -7.245  1.00  2.530          O  
ATOM   1262  CB  ASN A  83     -10.006  -9.089  -7.956  1.00  2.380          C  
ATOM   1263  CG  ASN A  83      -9.971  -8.612  -9.377  1.00  2.380          C  
ATOM   1264  OD1 ASN A  83      -9.138  -7.793  -9.762  1.00  2.380          O  
ATOM   1265  ND2 ASN A  83     -10.882  -9.119 -10.174  1.00  2.380          N  
ATOM   1266  H   ASN A  83     -10.093  -6.536  -7.768  1.00  2.080          H  
ATOM   1267  HA  ASN A  83      -9.250  -8.716  -6.019  1.00  2.030          H  
ATOM   1268 1HB  ASN A  83      -9.713 -10.136  -7.931  1.00  2.860          H  
ATOM   1269 2HB  ASN A  83     -11.035  -9.039  -7.607  1.00  2.860          H  
ATOM   1270 1HD2 ASN A  83     -10.909  -8.846 -11.134  1.00  2.860          H  
ATOM   1271 2HD2 ASN A  83     -11.546  -9.779  -9.822  1.00  2.860          H  
ATOM   1272  N   THR A  84      -7.149  -9.564  -7.619  1.00  1.740          N  
ATOM   1273  CA  THR A  84      -5.735  -9.801  -7.843  1.00  1.770          C  
ATOM   1274  C   THR A  84      -5.282  -9.324  -9.206  1.00  1.410          C  
ATOM   1275  O   THR A  84      -6.087  -9.063 -10.092  1.00  1.680          O  
ATOM   1276  CB  THR A  84      -5.429 -11.301  -7.710  1.00  2.470          C  
ATOM   1277  OG1 THR A  84      -6.184 -12.022  -8.695  1.00  2.470          O  
ATOM   1278  CG2 THR A  84      -5.800 -11.786  -6.319  1.00  2.470          C  
ATOM   1279  H   THR A  84      -7.771 -10.353  -7.694  1.00  2.090          H  
ATOM   1280  HA  THR A  84      -5.170  -9.254  -7.087  1.00  2.120          H  
ATOM   1281  HB  THR A  84      -4.377 -11.477  -7.889  1.00  2.960          H  
ATOM   1282  HG1 THR A  84      -5.852 -11.816  -9.586  1.00  2.960          H  
ATOM   1283 1HG2 THR A  84      -5.585 -12.851  -6.236  1.00  2.960          H  
ATOM   1284 2HG2 THR A  84      -5.216 -11.239  -5.578  1.00  2.960          H  
ATOM   1285 3HG2 THR A  84      -6.858 -11.622  -6.136  1.00  2.960          H  
ATOM   1286  N   ILE A  85      -3.973  -9.264  -9.379  1.00  1.560          N  
ATOM   1287  CA  ILE A  85      -3.379  -8.802 -10.620  1.00  1.550          C  
ATOM   1288  C   ILE A  85      -3.715  -9.683 -11.819  1.00  1.490          C  
ATOM   1289  O   ILE A  85      -3.590 -10.907 -11.767  1.00  1.800          O  
ATOM   1290  CB  ILE A  85      -1.833  -8.726 -10.416  1.00  2.170          C  
ATOM   1291  CG1 ILE A  85      -1.101  -7.966 -11.575  1.00  2.170          C  
ATOM   1292  CG2 ILE A  85      -1.230 -10.155 -10.258  1.00  2.170          C  
ATOM   1293  CD1 ILE A  85      -1.356  -6.461 -11.620  1.00  2.170          C  
ATOM   1294  H   ILE A  85      -3.379  -9.505  -8.601  1.00  1.870          H  
ATOM   1295  HA  ILE A  85      -3.771  -7.806 -10.822  1.00  1.860          H  
ATOM   1296  HB  ILE A  85      -1.639  -8.172  -9.497  1.00  2.610          H  
ATOM   1297 1HG1 ILE A  85      -0.030  -8.118 -11.448  1.00  2.610          H  
ATOM   1298 2HG1 ILE A  85      -1.396  -8.392 -12.537  1.00  2.610          H  
ATOM   1299 1HG2 ILE A  85      -0.179 -10.085 -10.069  1.00  2.610          H  
ATOM   1300 2HG2 ILE A  85      -1.707 -10.660  -9.434  1.00  2.610          H  
ATOM   1301 3HG2 ILE A  85      -1.363 -10.740 -11.156  1.00  2.610          H  
ATOM   1302 1HD1 ILE A  85      -0.785  -6.030 -12.440  1.00  2.610          H  
ATOM   1303 2HD1 ILE A  85      -2.411  -6.258 -11.777  1.00  2.610          H  
ATOM   1304 3HD1 ILE A  85      -1.057  -6.008 -10.700  1.00  2.610          H  
ATOM   1305  N   ASN A  86      -4.134  -9.038 -12.901  1.00  1.430          N  
ATOM   1306  CA  ASN A  86      -4.446  -9.701 -14.158  1.00  1.570          C  
ATOM   1307  C   ASN A  86      -3.237  -9.692 -15.092  1.00  1.730          C  
ATOM   1308  O   ASN A  86      -2.349  -8.846 -14.971  1.00  2.050          O  
ATOM   1309  CB  ASN A  86      -5.669  -9.102 -14.818  1.00  2.140          C  
ATOM   1310  CG  ASN A  86      -6.947  -9.418 -14.085  1.00  2.140          C  
ATOM   1311  OD1 ASN A  86      -7.217 -10.595 -13.802  1.00  2.140          O  
ATOM   1312  ND2 ASN A  86      -7.734  -8.419 -13.775  1.00  2.140          N  
ATOM   1313  H   ASN A  86      -4.265  -8.029 -12.841  1.00  1.720          H  
ATOM   1314  HA  ASN A  86      -4.669 -10.747 -13.944  1.00  1.880          H  
ATOM   1315 1HB  ASN A  86      -5.560  -8.051 -14.873  1.00  2.570          H  
ATOM   1316 2HB  ASN A  86      -5.749  -9.468 -15.839  1.00  2.570          H  
ATOM   1317 1HD2 ASN A  86      -8.592  -8.585 -13.297  1.00  2.570          H  
ATOM   1318 2HD2 ASN A  86      -7.480  -7.456 -14.001  1.00  2.570          H  
ATOM   1319  N   ASP A  87      -3.257 -10.591 -16.073  1.00  1.870          N  
ATOM   1320  CA  ASP A  87      -2.199 -10.790 -17.075  1.00  2.130          C  
ATOM   1321  C   ASP A  87      -1.817  -9.555 -17.896  1.00  2.020          C  
ATOM   1322  O   ASP A  87      -0.793  -9.548 -18.582  1.00  2.240          O  
ATOM   1323  CB  ASP A  87      -2.622 -11.877 -18.062  1.00  2.880          C  
ATOM   1324  CG  ASP A  87      -2.660 -13.272 -17.457  1.00  2.880          C  
ATOM   1325  OD1 ASP A  87      -2.161 -13.458 -16.375  1.00  2.880          O  
ATOM   1326  OD2 ASP A  87      -3.209 -14.142 -18.085  1.00  2.880          O  
ATOM   1327  H   ASP A  87      -4.036 -11.240 -16.092  1.00  2.240          H  
ATOM   1328  HA  ASP A  87      -1.308 -11.127 -16.546  1.00  2.560          H  
ATOM   1329 1HB  ASP A  87      -3.610 -11.640 -18.459  1.00  3.450          H  
ATOM   1330 2HB  ASP A  87      -1.930 -11.883 -18.904  1.00  3.450          H  
ATOM   1331  N   ASN A  88      -2.686  -8.558 -17.930  1.00  1.820          N  
ATOM   1332  CA  ASN A  88      -2.445  -7.343 -18.678  1.00  1.900          C  
ATOM   1333  C   ASN A  88      -2.427  -6.081 -17.815  1.00  1.690          C  
ATOM   1334  O   ASN A  88      -2.505  -4.974 -18.352  1.00  1.800          O  
ATOM   1335  CB  ASN A  88      -3.525  -7.212 -19.715  1.00  2.630          C  
ATOM   1336  CG  ASN A  88      -4.853  -7.126 -19.028  1.00  2.630          C  
ATOM   1337  OD1 ASN A  88      -5.004  -7.666 -17.911  1.00  2.630          O  
ATOM   1338  ND2 ASN A  88      -5.802  -6.472 -19.636  1.00  2.630          N  
ATOM   1339  H   ASN A  88      -3.539  -8.621 -17.388  1.00  2.180          H  
ATOM   1340  HA  ASN A  88      -1.473  -7.420 -19.166  1.00  2.280          H  
ATOM   1341 1HB  ASN A  88      -3.367  -6.318 -20.320  1.00  3.150          H  
ATOM   1342 2HB  ASN A  88      -3.516  -8.078 -20.376  1.00  3.150          H  
ATOM   1343 1HD2 ASN A  88      -6.702  -6.383 -19.206  1.00  3.150          H  
ATOM   1344 2HD2 ASN A  88      -5.628  -6.052 -20.525  1.00  3.150          H  
ATOM   1345  N   GLU A  89      -2.310  -6.229 -16.497  1.00  1.520          N  
ATOM   1346  CA  GLU A  89      -2.320  -5.072 -15.598  1.00  1.350          C  
ATOM   1347  C   GLU A  89      -0.961  -4.731 -15.018  1.00  1.210          C  
ATOM   1348  O   GLU A  89       0.024  -5.429 -15.274  1.00  1.300          O  
ATOM   1349  CB  GLU A  89      -3.337  -5.285 -14.475  1.00  1.960          C  
ATOM   1350  CG  GLU A  89      -4.791  -5.310 -14.917  1.00  1.960          C  
ATOM   1351  CD  GLU A  89      -5.711  -5.565 -13.777  1.00  1.960          C  
ATOM   1352  OE1 GLU A  89      -5.210  -5.761 -12.702  1.00  1.960          O  
ATOM   1353  OE2 GLU A  89      -6.906  -5.602 -13.974  1.00  1.960          O  
ATOM   1354  H   GLU A  89      -2.236  -7.169 -16.093  1.00  1.820          H  
ATOM   1355  HA  GLU A  89      -2.630  -4.209 -16.168  1.00  1.620          H  
ATOM   1356 1HB  GLU A  89      -3.141  -6.248 -14.013  1.00  2.350          H  
ATOM   1357 2HB  GLU A  89      -3.227  -4.516 -13.711  1.00  2.350          H  
ATOM   1358 1HG  GLU A  89      -5.042  -4.348 -15.332  1.00  2.350          H  
ATOM   1359 2HG  GLU A  89      -4.923  -6.049 -15.698  1.00  2.350          H  
ATOM   1360  N   ARG A  90      -0.909  -3.625 -14.256  1.00  1.130          N  
ATOM   1361  CA  ARG A  90       0.328  -3.182 -13.609  1.00  1.070          C  
ATOM   1362  C   ARG A  90       0.188  -2.817 -12.115  1.00  0.920          C  
ATOM   1363  O   ARG A  90      -0.549  -1.899 -11.752  1.00  0.990          O  
ATOM   1364  CB  ARG A  90       0.906  -1.998 -14.367  1.00  1.520          C  
ATOM   1365  CG  ARG A  90       1.687  -2.350 -15.657  1.00  1.520          C  
ATOM   1366  CD  ARG A  90       0.846  -2.395 -16.888  1.00  1.520          C  
ATOM   1367  NE  ARG A  90       1.644  -2.688 -18.062  1.00  1.520          N  
ATOM   1368  CZ  ARG A  90       1.876  -3.929 -18.574  1.00  1.520          C  
ATOM   1369  NH1 ARG A  90       1.388  -5.030 -18.022  1.00  1.520          N  
ATOM   1370  NH2 ARG A  90       2.622  -4.051 -19.669  1.00  1.520          N  
ATOM   1371  H   ARG A  90      -1.766  -3.067 -14.161  1.00  1.360          H  
ATOM   1372  HA  ARG A  90       1.021  -3.997 -13.680  1.00  1.280          H  
ATOM   1373 1HB  ARG A  90       0.080  -1.375 -14.660  1.00  1.830          H  
ATOM   1374 2HB  ARG A  90       1.549  -1.412 -13.713  1.00  1.830          H  
ATOM   1375 1HG  ARG A  90       2.464  -1.601 -15.812  1.00  1.830          H  
ATOM   1376 2HG  ARG A  90       2.148  -3.317 -15.549  1.00  1.830          H  
ATOM   1377 1HD  ARG A  90       0.068  -3.119 -16.831  1.00  1.830          H  
ATOM   1378 2HD  ARG A  90       0.391  -1.413 -17.033  1.00  1.830          H  
ATOM   1379  HE  ARG A  90       2.065  -1.906 -18.545  1.00  1.830          H  
ATOM   1380 1HH1 ARG A  90       0.822  -5.017 -17.152  1.00  1.830          H  
ATOM   1381 2HH1 ARG A  90       1.586  -5.913 -18.471  1.00  1.830          H  
ATOM   1382 1HH2 ARG A  90       3.034  -3.224 -20.138  1.00  1.830          H  
ATOM   1383 2HH2 ARG A  90       2.804  -4.962 -20.061  1.00  1.830          H  
ATOM   1384  N   ASP A  91       0.923  -3.538 -11.244  1.00  0.870          N  
ATOM   1385  CA  ASP A  91       0.869  -3.382  -9.774  1.00  0.810          C  
ATOM   1386  C   ASP A  91       1.824  -2.268  -9.240  1.00  0.710          C  
ATOM   1387  O   ASP A  91       3.040  -2.343  -9.440  1.00  0.870          O  
ATOM   1388  CB  ASP A  91       1.202  -4.711  -9.061  1.00  1.160          C  
ATOM   1389  CG  ASP A  91       0.873  -4.641  -7.580  1.00  1.160          C  
ATOM   1390  OD1 ASP A  91       0.442  -3.606  -7.216  1.00  1.160          O  
ATOM   1391  OD2 ASP A  91       1.017  -5.617  -6.819  1.00  1.160          O  
ATOM   1392  H   ASP A  91       1.535  -4.264 -11.606  1.00  1.040          H  
ATOM   1393  HA  ASP A  91      -0.149  -3.106  -9.506  1.00  0.970          H  
ATOM   1394 1HB  ASP A  91       0.685  -5.533  -9.510  1.00  1.390          H  
ATOM   1395 2HB  ASP A  91       2.271  -4.905  -9.170  1.00  1.390          H  
ATOM   1396  N   ILE A  92       1.277  -1.201  -8.649  1.00  0.640          N  
ATOM   1397  CA  ILE A  92       2.086  -0.077  -8.140  1.00  0.650          C  
ATOM   1398  C   ILE A  92       2.353  -0.176  -6.618  1.00  0.580          C  
ATOM   1399  O   ILE A  92       1.426  -0.246  -5.805  1.00  0.590          O  
ATOM   1400  CB  ILE A  92       1.398   1.289  -8.409  1.00  0.910          C  
ATOM   1401  CG1 ILE A  92       1.179   1.510  -9.922  1.00  0.910          C  
ATOM   1402  CG2 ILE A  92       2.245   2.435  -7.790  1.00  0.910          C  
ATOM   1403  CD1 ILE A  92       0.236   2.687 -10.236  1.00  0.910          C  
ATOM   1404  H   ILE A  92       0.256  -1.208  -8.553  1.00  0.770          H  
ATOM   1405  HA  ILE A  92       3.048  -0.092  -8.654  1.00  0.780          H  
ATOM   1406  HB  ILE A  92       0.442   1.302  -7.959  1.00  1.090          H  
ATOM   1407 1HG1 ILE A  92       2.138   1.692 -10.398  1.00  1.090          H  
ATOM   1408 2HG1 ILE A  92       0.745   0.600 -10.354  1.00  1.090          H  
ATOM   1409 1HG2 ILE A  92       1.758   3.374  -7.959  1.00  1.090          H  
ATOM   1410 2HG2 ILE A  92       2.360   2.306  -6.719  1.00  1.090          H  
ATOM   1411 3HG2 ILE A  92       3.229   2.456  -8.253  1.00  1.090          H  
ATOM   1412 1HD1 ILE A  92       0.118   2.787 -11.304  1.00  1.090          H  
ATOM   1413 2HD1 ILE A  92      -0.740   2.496  -9.784  1.00  1.090          H  
ATOM   1414 3HD1 ILE A  92       0.636   3.610  -9.851  1.00  1.090          H  
ATOM   1415  N   TYR A  93       3.633  -0.171  -6.216  1.00  0.700          N  
ATOM   1416  CA  TYR A  93       3.999  -0.314  -4.792  1.00  0.770          C  
ATOM   1417  C   TYR A  93       4.451   1.007  -4.153  1.00  0.880          C  
ATOM   1418  O   TYR A  93       5.650   1.235  -4.000  1.00  1.100          O  
ATOM   1419  CB  TYR A  93       5.120  -1.344  -4.647  1.00  1.050          C  
ATOM   1420  CG  TYR A  93       4.747  -2.646  -5.252  1.00  1.050          C  
ATOM   1421  CD1 TYR A  93       5.266  -2.970  -6.487  1.00  1.050          C  
ATOM   1422  CD2 TYR A  93       3.854  -3.487  -4.632  1.00  1.050          C  
ATOM   1423  CE1 TYR A  93       4.899  -4.120  -7.100  1.00  1.050          C  
ATOM   1424  CE2 TYR A  93       3.488  -4.644  -5.259  1.00  1.050          C  
ATOM   1425  CZ  TYR A  93       4.009  -4.957  -6.481  1.00  1.050          C  
ATOM   1426  OH  TYR A  93       3.582  -6.068  -7.126  1.00  1.050          O  
ATOM   1427  H   TYR A  93       4.360  -0.108  -6.919  1.00  0.840          H  
ATOM   1428  HA  TYR A  93       3.120  -0.663  -4.244  1.00  0.920          H  
ATOM   1429 1HB  TYR A  93       6.029  -0.982  -5.133  1.00  1.260          H  
ATOM   1430 2HB  TYR A  93       5.346  -1.502  -3.594  1.00  1.260          H  
ATOM   1431  HD1 TYR A  93       5.962  -2.291  -6.985  1.00  1.260          H  
ATOM   1432  HD2 TYR A  93       3.427  -3.227  -3.666  1.00  1.260          H  
ATOM   1433  HE1 TYR A  93       5.296  -4.357  -8.085  1.00  1.260          H  
ATOM   1434  HE2 TYR A  93       2.765  -5.314  -4.800  1.00  1.260          H  
ATOM   1435  HH  TYR A  93       2.652  -6.247  -6.840  1.00  1.260          H  
ATOM   1436  N   GLY A  94       3.506   1.893  -3.850  1.00  1.100          N  
ATOM   1437  CA  GLY A  94       3.803   3.244  -3.340  1.00  1.370          C  
ATOM   1438  C   GLY A  94       3.430   3.512  -1.872  1.00  1.300          C  
ATOM   1439  O   GLY A  94       2.321   4.026  -1.730  1.00  1.770          O  
ATOM   1440  H   GLY A  94       2.535   1.625  -3.975  1.00  1.320          H  
ATOM   1441 1HA  GLY A  94       4.874   3.425  -3.448  1.00  1.640          H  
ATOM   1442 2HA  GLY A  94       3.312   3.979  -3.973  1.00  1.640          H  
ATOM   1443  N   GLY A  95       3.764   2.555  -1.008  1.00  1.380          N  
ATOM   1444  CA  GLY A  95       4.220   3.055   0.296  1.00  1.650          C  
ATOM   1445  C   GLY A  95       5.523   2.457   0.821  1.00  1.410          C  
ATOM   1446  O   GLY A  95       6.455   2.167   0.071  1.00  1.640          O  
ATOM   1447  H   GLY A  95       3.100   1.800  -0.927  1.00  1.660          H  
ATOM   1448 1HA  GLY A  95       4.335   4.137   0.232  1.00  1.980          H  
ATOM   1449 2HA  GLY A  95       3.433   2.879   1.029  1.00  1.980          H  
ATOM   1450  N   PHE A  96       5.583   2.330   2.154  1.00  1.410          N  
ATOM   1451  CA  PHE A  96       6.760   1.855   2.877  1.00  1.560          C  
ATOM   1452  C   PHE A  96       6.347   1.125   4.146  1.00  1.480          C  
ATOM   1453  O   PHE A  96       5.164   1.068   4.501  1.00  1.720          O  
ATOM   1454  CB  PHE A  96       7.670   3.005   3.308  1.00  2.120          C  
ATOM   1455  CG  PHE A  96       8.265   3.852   2.228  1.00  2.120          C  
ATOM   1456  CD1 PHE A  96       7.641   5.018   1.818  1.00  2.120          C  
ATOM   1457  CD2 PHE A  96       9.466   3.497   1.631  1.00  2.120          C  
ATOM   1458  CE1 PHE A  96       8.209   5.805   0.838  1.00  2.120          C  
ATOM   1459  CE2 PHE A  96      10.030   4.278   0.662  1.00  2.120          C  
ATOM   1460  CZ  PHE A  96       9.407   5.433   0.263  1.00  2.120          C  
ATOM   1461  H   PHE A  96       4.767   2.580   2.693  1.00  1.690          H  
ATOM   1462  HA  PHE A  96       7.315   1.166   2.238  1.00  1.870          H  
ATOM   1463 1HB  PHE A  96       7.102   3.658   3.968  1.00  2.550          H  
ATOM   1464 2HB  PHE A  96       8.489   2.610   3.895  1.00  2.550          H  
ATOM   1465  HD1 PHE A  96       6.699   5.311   2.278  1.00  2.550          H  
ATOM   1466  HD2 PHE A  96       9.974   2.584   1.929  1.00  2.550          H  
ATOM   1467  HE1 PHE A  96       7.715   6.721   0.520  1.00  2.550          H  
ATOM   1468  HE2 PHE A  96      10.975   3.974   0.208  1.00  2.550          H  
ATOM   1469  HZ  PHE A  96       9.860   6.052  -0.507  1.00  2.550          H  
ATOM   1470  N   VAL A  97       7.325   0.618   4.880  1.00  1.590          N  
ATOM   1471  CA  VAL A  97       7.006  -0.125   6.081  1.00  1.820          C  
ATOM   1472  C   VAL A  97       6.852   0.793   7.269  1.00  2.030          C  
ATOM   1473  O   VAL A  97       7.777   0.948   8.065  1.00  2.390          O  
ATOM   1474  CB  VAL A  97       8.131  -1.131   6.377  1.00  2.460          C  
ATOM   1475  CG1 VAL A  97       7.796  -1.997   7.625  1.00  2.460          C  
ATOM   1476  CG2 VAL A  97       8.356  -1.994   5.146  1.00  2.460          C  
ATOM   1477  H   VAL A  97       8.282   0.715   4.581  1.00  1.910          H  
ATOM   1478  HA  VAL A  97       6.069  -0.663   5.923  1.00  2.180          H  
ATOM   1479  HB  VAL A  97       9.045  -0.583   6.601  1.00  2.950          H  
ATOM   1480 1HG1 VAL A  97       8.619  -2.685   7.808  1.00  2.950          H  
ATOM   1481 2HG1 VAL A  97       7.657  -1.390   8.501  1.00  2.950          H  
ATOM   1482 3HG1 VAL A  97       6.883  -2.564   7.439  1.00  2.950          H  
ATOM   1483 1HG2 VAL A  97       9.169  -2.683   5.351  1.00  2.950          H  
ATOM   1484 2HG2 VAL A  97       7.449  -2.553   4.916  1.00  2.950          H  
ATOM   1485 3HG2 VAL A  97       8.620  -1.385   4.292  1.00  2.950          H  
ATOM   1486  N   ASN A  98       5.643   1.305   7.465  1.00  2.230          N  
ATOM   1487  CA  ASN A  98       5.397   2.295   8.517  1.00  2.680          C  
ATOM   1488  C   ASN A  98       5.772   1.775   9.904  1.00  3.070          C  
ATOM   1489  O   ASN A  98       6.322   2.511  10.744  1.00  3.280          O  
ATOM   1490  CB  ASN A  98       3.936   2.703   8.491  1.00  3.570          C  
ATOM   1491  CG  ASN A  98       3.034   1.518   8.686  1.00  3.570          C  
ATOM   1492  OD1 ASN A  98       2.970   0.648   7.801  1.00  3.570          O  
ATOM   1493  ND2 ASN A  98       2.371   1.442   9.807  1.00  3.570          N  
ATOM   1494  H   ASN A  98       4.921   1.079   6.770  1.00  2.680          H  
ATOM   1495  HA  ASN A  98       6.006   3.174   8.315  1.00  3.220          H  
ATOM   1496 1HB  ASN A  98       3.725   3.427   9.270  1.00  4.290          H  
ATOM   1497 2HB  ASN A  98       3.713   3.172   7.539  1.00  4.290          H  
ATOM   1498 1HD2 ASN A  98       1.781   0.659   9.988  1.00  4.290          H  
ATOM   1499 2HD2 ASN A  98       2.474   2.170  10.518  1.00  4.290          H  
ATOM   1500  N   HIS A  99       5.681   0.458  10.082  1.00  3.620          N  
ATOM   1501  CA  HIS A  99       5.967  -0.173  11.358  1.00  4.240          C  
ATOM   1502  C   HIS A  99       7.403   0.071  11.802  1.00  4.690          C  
ATOM   1503  O   HIS A  99       7.702   0.078  12.997  1.00  5.260          O  
ATOM   1504  CB  HIS A  99       5.752  -1.681  11.237  1.00  5.690          C  
ATOM   1505  CG  HIS A  99       4.340  -2.064  10.997  1.00  5.690          C  
ATOM   1506  ND1 HIS A  99       3.346  -1.884  11.934  1.00  5.690          N  
ATOM   1507  CD2 HIS A  99       3.745  -2.620   9.918  1.00  5.690          C  
ATOM   1508  CE1 HIS A  99       2.200  -2.321  11.442  1.00  5.690          C  
ATOM   1509  NE2 HIS A  99       2.416  -2.772  10.223  1.00  5.690          N  
ATOM   1510  H   HIS A  99       5.272  -0.114   9.350  1.00  4.340          H  
ATOM   1511  HA  HIS A  99       5.295   0.220  12.119  1.00  5.090          H  
ATOM   1512 1HB  HIS A  99       6.356  -2.072  10.424  1.00  6.830          H  
ATOM   1513 2HB  HIS A  99       6.087  -2.167  12.152  1.00  6.830          H  
ATOM   1514  HD2 HIS A  99       4.226  -2.905   8.979  1.00  6.830          H  
ATOM   1515  HE1 HIS A  99       1.239  -2.312  11.955  1.00  6.830          H  
ATOM   1516  HE2 HIS A  99       1.713  -3.172   9.602  1.00  6.830          H  
ATOM   1517  N   HIS A 100       8.290   0.328  10.847  1.00  4.890          N  
ATOM   1518  CA  HIS A 100       9.705   0.535  11.088  1.00  5.540          C  
ATOM   1519  C   HIS A 100       9.977   1.648  12.101  1.00  5.930          C  
ATOM   1520  O   HIS A 100      10.912   1.565  12.899  1.00  6.510          O  
ATOM   1521  CB  HIS A 100      10.428   0.833   9.772  1.00  7.500          C  
ATOM   1522  CG  HIS A 100      11.870   1.000   9.965  1.00  7.500          C  
ATOM   1523  ND1 HIS A 100      12.696  -0.045  10.311  1.00  7.500          N  
ATOM   1524  CD2 HIS A 100      12.661   2.084   9.866  1.00  7.500          C  
ATOM   1525  CE1 HIS A 100      13.925   0.422  10.469  1.00  7.500          C  
ATOM   1526  NE2 HIS A 100      13.921   1.693  10.192  1.00  7.500          N  
ATOM   1527  H   HIS A 100       7.972   0.395   9.878  1.00  5.870          H  
ATOM   1528  HA  HIS A 100      10.130  -0.380  11.493  1.00  6.650          H  
ATOM   1529 1HB  HIS A 100      10.250   0.030   9.055  1.00  9.000          H  
ATOM   1530 2HB  HIS A 100      10.032   1.748   9.337  1.00  9.000          H  
ATOM   1531  HD2 HIS A 100      12.352   3.082   9.590  1.00  9.000          H  
ATOM   1532  HE1 HIS A 100      14.799  -0.152  10.762  1.00  9.000          H  
ATOM   1533  HE2 HIS A 100      14.746   2.296  10.215  1.00  9.000          H  
ATOM   1534  N   ARG A 101       9.190   2.725  12.043  1.00  5.920          N  
ATOM   1535  CA  ARG A 101       9.386   3.868  12.925  1.00  6.500          C  
ATOM   1536  C   ARG A 101       8.209   4.040  13.867  1.00  6.840          C  
ATOM   1537  O   ARG A 101       7.995   5.130  14.400  1.00  7.250          O  
ATOM   1538  CB  ARG A 101       9.548   5.153  12.120  1.00  8.870          C  
ATOM   1539  CG  ARG A 101      10.693   5.171  11.106  1.00  8.870          C  
ATOM   1540  CD  ARG A 101      12.049   5.208  11.757  1.00  8.870          C  
ATOM   1541  NE  ARG A 101      12.259   6.452  12.507  1.00  8.870          N  
ATOM   1542  CZ  ARG A 101      13.288   6.703  13.349  1.00  8.870          C  
ATOM   1543  NH1 ARG A 101      14.224   5.796  13.563  1.00  8.870          N  
ATOM   1544  NH2 ARG A 101      13.353   7.875  13.965  1.00  8.870          N  
ATOM   1545  H   ARG A 101       8.399   2.738  11.394  1.00  7.100          H  
ATOM   1546  HA  ARG A 101      10.276   3.702  13.530  1.00  7.800          H  
ATOM   1547 1HB  ARG A 101       8.626   5.339  11.567  1.00 10.640          H  
ATOM   1548 2HB  ARG A 101       9.688   5.989  12.801  1.00 10.640          H  
ATOM   1549 1HG  ARG A 101      10.622   4.284  10.488  1.00 10.640          H  
ATOM   1550 2HG  ARG A 101      10.599   6.052  10.473  1.00 10.640          H  
ATOM   1551 1HD  ARG A 101      12.164   4.361  12.432  1.00 10.640          H  
ATOM   1552 2HD  ARG A 101      12.812   5.149  10.979  1.00 10.640          H  
ATOM   1553  HE  ARG A 101      11.572   7.187  12.384  1.00 10.640          H  
ATOM   1554 1HH1 ARG A 101      14.188   4.899  13.099  1.00 10.640          H  
ATOM   1555 2HH1 ARG A 101      14.987   5.998  14.196  1.00 10.640          H  
ATOM   1556 1HH2 ARG A 101      12.637   8.572  13.805  1.00 10.640          H  
ATOM   1557 2HH2 ARG A 101      14.115   8.076  14.597  1.00 10.640          H  
ATOM   1558  N   GLN A 102       7.414   2.980  14.039  1.00  6.970          N  
ATOM   1559  CA  GLN A 102       6.200   3.018  14.852  1.00  7.540          C  
ATOM   1560  C   GLN A 102       5.276   4.127  14.357  1.00  7.410          C  
ATOM   1561  O   GLN A 102       4.648   4.836  15.148  1.00  8.080          O  
ATOM   1562  CB  GLN A 102       6.521   3.250  16.339  1.00 10.330          C  
ATOM   1563  CG  GLN A 102       7.373   2.176  16.972  1.00 10.330          C  
ATOM   1564  CD  GLN A 102       6.647   0.863  17.063  1.00 10.330          C  
ATOM   1565  OE1 GLN A 102       5.605   0.751  17.718  1.00 10.330          O  
ATOM   1566  NE2 GLN A 102       7.189  -0.148  16.401  1.00 10.330          N  
ATOM   1567  H   GLN A 102       7.660   2.090  13.596  1.00  8.360          H  
ATOM   1568  HA  GLN A 102       5.675   2.067  14.737  1.00  9.050          H  
ATOM   1569 1HB  GLN A 102       7.022   4.206  16.474  1.00 12.390          H  
ATOM   1570 2HB  GLN A 102       5.590   3.299  16.899  1.00 12.390          H  
ATOM   1571 1HG  GLN A 102       8.268   2.033  16.369  1.00 12.390          H  
ATOM   1572 2HG  GLN A 102       7.645   2.490  17.979  1.00 12.390          H  
ATOM   1573 1HE2 GLN A 102       6.755  -1.049  16.419  1.00 12.390          H  
ATOM   1574 2HE2 GLN A 102       8.045  -0.018  15.890  1.00 12.390          H  
ATOM   1575  N   ARG A 103       5.192   4.267  13.037  1.00  6.810          N  
ATOM   1576  CA  ARG A 103       4.364   5.253  12.392  1.00  6.630          C  
ATOM   1577  C   ARG A 103       2.980   4.646  12.156  1.00  5.900          C  
ATOM   1578  O   ARG A 103       2.899   3.448  11.875  1.00  5.600          O  
ATOM   1579  CB  ARG A 103       5.026   5.663  11.079  1.00  9.350          C  
ATOM   1580  CG  ARG A 103       4.362   6.758  10.279  1.00  9.350          C  
ATOM   1581  CD  ARG A 103       5.131   7.053   9.044  1.00  9.350          C  
ATOM   1582  NE  ARG A 103       4.472   8.063   8.219  1.00  9.350          N  
ATOM   1583  CZ  ARG A 103       4.640   9.405   8.318  1.00  9.350          C  
ATOM   1584  NH1 ARG A 103       5.456   9.924   9.217  1.00  9.350          N  
ATOM   1585  NH2 ARG A 103       3.974  10.205   7.500  1.00  9.350          N  
ATOM   1586  H   ARG A 103       5.727   3.639  12.433  1.00  8.170          H  
ATOM   1587  HA  ARG A 103       4.326   6.124  13.031  1.00  7.960          H  
ATOM   1588 1HB  ARG A 103       6.036   6.001  11.296  1.00 11.220          H  
ATOM   1589 2HB  ARG A 103       5.120   4.803  10.443  1.00 11.220          H  
ATOM   1590 1HG  ARG A 103       3.369   6.455   9.985  1.00 11.220          H  
ATOM   1591 2HG  ARG A 103       4.301   7.663  10.876  1.00 11.220          H  
ATOM   1592 1HD  ARG A 103       6.135   7.392   9.289  1.00 11.220          H  
ATOM   1593 2HD  ARG A 103       5.202   6.136   8.455  1.00 11.220          H  
ATOM   1594  HE  ARG A 103       3.829   7.724   7.512  1.00 11.220          H  
ATOM   1595 1HH1 ARG A 103       5.968   9.328   9.846  1.00 11.220          H  
ATOM   1596 2HH1 ARG A 103       5.569  10.927   9.279  1.00 11.220          H  
ATOM   1597 1HH2 ARG A 103       3.348   9.816   6.810  1.00 11.220          H  
ATOM   1598 2HH2 ARG A 103       4.091  11.206   7.563  1.00 11.220          H  
ATOM   1599  N   PRO A 104       1.876   5.387  12.342  1.00  5.930          N  
ATOM   1600  CA  PRO A 104       0.536   4.950  12.020  1.00  5.410          C  
ATOM   1601  C   PRO A 104       0.506   4.636  10.533  1.00  4.320          C  
ATOM   1602  O   PRO A 104       1.243   5.275   9.786  1.00  4.160          O  
ATOM   1603  CB  PRO A 104      -0.322   6.174  12.355  1.00  8.120          C  
ATOM   1604  CG  PRO A 104       0.484   6.940  13.382  1.00  8.120          C  
ATOM   1605  CD  PRO A 104       1.936   6.713  13.001  1.00  8.120          C  
ATOM   1606  HA  PRO A 104       0.291   4.096  12.657  1.00  6.490          H  
ATOM   1607 1HB  PRO A 104      -0.516   6.754  11.435  1.00  9.740          H  
ATOM   1608 2HB  PRO A 104      -1.300   5.853  12.739  1.00  9.740          H  
ATOM   1609 1HG  PRO A 104       0.203   8.005  13.362  1.00  9.740          H  
ATOM   1610 2HG  PRO A 104       0.255   6.571  14.394  1.00  9.740          H  
ATOM   1611 1HD  PRO A 104       2.291   7.489  12.312  1.00  9.740          H  
ATOM   1612 2HD  PRO A 104       2.508   6.671  13.942  1.00  9.740          H  
ATOM   1613  N   PRO A 105      -0.300   3.686  10.054  1.00  3.970          N  
ATOM   1614  CA  PRO A 105      -0.412   3.388   8.647  1.00  3.260          C  
ATOM   1615  C   PRO A 105      -0.774   4.694   7.947  1.00  2.570          C  
ATOM   1616  O   PRO A 105      -1.607   5.434   8.473  1.00  2.770          O  
ATOM   1617  CB  PRO A 105      -1.580   2.395   8.615  1.00  4.890          C  
ATOM   1618  CG  PRO A 105      -1.544   1.734   9.979  1.00  4.890          C  
ATOM   1619  CD  PRO A 105      -1.126   2.844  10.935  1.00  4.890          C  
ATOM   1620  HA  PRO A 105       0.520   2.941   8.298  1.00  3.910          H  
ATOM   1621 1HB  PRO A 105      -2.523   2.926   8.412  1.00  5.870          H  
ATOM   1622 2HB  PRO A 105      -1.442   1.674   7.782  1.00  5.870          H  
ATOM   1623 1HG  PRO A 105      -2.533   1.312  10.215  1.00  5.870          H  
ATOM   1624 2HG  PRO A 105      -0.835   0.893   9.965  1.00  5.870          H  
ATOM   1625 1HD  PRO A 105      -1.992   3.408  11.316  1.00  5.870          H  
ATOM   1626 2HD  PRO A 105      -0.531   2.382  11.731  1.00  5.870          H  
ATOM   1627  N   PRO A 106      -0.199   4.989   6.776  1.00  2.440          N  
ATOM   1628  CA  PRO A 106      -0.454   6.177   6.000  1.00  2.530          C  
ATOM   1629  C   PRO A 106      -1.792   6.010   5.351  1.00  1.980          C  
ATOM   1630  O   PRO A 106      -2.207   4.877   5.124  1.00  2.030          O  
ATOM   1631  CB  PRO A 106       0.665   6.146   4.958  1.00  3.790          C  
ATOM   1632  CG  PRO A 106       0.939   4.664   4.762  1.00  3.790          C  
ATOM   1633  CD  PRO A 106       0.727   4.039   6.140  1.00  3.790          C  
ATOM   1634  HA  PRO A 106      -0.417   7.070   6.644  1.00  3.040          H  
ATOM   1635 1HB  PRO A 106       0.313   6.634   4.027  1.00  4.550          H  
ATOM   1636 2HB  PRO A 106       1.536   6.708   5.317  1.00  4.550          H  
ATOM   1637 1HG  PRO A 106       0.238   4.258   4.013  1.00  4.550          H  
ATOM   1638 2HG  PRO A 106       1.953   4.504   4.366  1.00  4.550          H  
ATOM   1639 1HD  PRO A 106       0.246   3.048   6.023  1.00  4.550          H  
ATOM   1640 2HD  PRO A 106       1.675   3.997   6.688  1.00  4.550          H  
ATOM   1641  N   ALA A 107      -2.447   7.089   4.969  1.00  2.130          N  
ATOM   1642  CA  ALA A 107      -3.605   6.876   4.129  1.00  2.380          C  
ATOM   1643  C   ALA A 107      -3.056   6.352   2.823  1.00  1.880          C  
ATOM   1644  O   ALA A 107      -2.001   6.821   2.384  1.00  1.790          O  
ATOM   1645  CB  ALA A 107      -4.406   8.149   3.921  1.00  3.230          C  
ATOM   1646  H   ALA A 107      -2.125   8.018   5.203  1.00  2.560          H  
ATOM   1647  HA  ALA A 107      -4.242   6.108   4.576  1.00  2.860          H  
ATOM   1648 1HB  ALA A 107      -5.250   7.938   3.264  1.00  3.880          H  
ATOM   1649 2HB  ALA A 107      -4.774   8.510   4.881  1.00  3.880          H  
ATOM   1650 3HB  ALA A 107      -3.771   8.909   3.463  1.00  3.880          H  
ATOM   1651  N   THR A 108      -3.765   5.447   2.156  1.00  1.770          N  
ATOM   1652  CA  THR A 108      -3.271   4.986   0.871  1.00  1.460          C  
ATOM   1653  C   THR A 108      -4.238   5.404  -0.233  1.00  1.340          C  
ATOM   1654  O   THR A 108      -3.865   5.500  -1.408  1.00  1.310          O  
ATOM   1655  CB  THR A 108      -2.989   3.480   0.889  1.00  2.170          C  
ATOM   1656  OG1 THR A 108      -4.196   2.765   1.153  1.00  2.170          O  
ATOM   1657  CG2 THR A 108      -1.953   3.170   1.964  1.00  2.170          C  
ATOM   1658  H   THR A 108      -4.646   5.064   2.525  1.00  2.120          H  
ATOM   1659  HA  THR A 108      -2.324   5.474   0.675  1.00  1.750          H  
ATOM   1660  HB  THR A 108      -2.599   3.193  -0.034  1.00  2.600          H  
ATOM   1661  HG1 THR A 108      -4.074   1.819   1.019  1.00  2.600          H  
ATOM   1662 1HG2 THR A 108      -1.737   2.110   1.972  1.00  2.600          H  
ATOM   1663 2HG2 THR A 108      -1.039   3.727   1.749  1.00  2.600          H  
ATOM   1664 3HG2 THR A 108      -2.330   3.464   2.940  1.00  2.600          H  
ATOM   1665  N   ALA A 109      -5.457   5.800   0.151  1.00  1.510          N  
ATOM   1666  CA  ALA A 109      -6.443   6.270  -0.823  1.00  1.590          C  
ATOM   1667  C   ALA A 109      -5.851   7.462  -1.575  1.00  1.580          C  
ATOM   1668  O   ALA A 109      -6.065   7.639  -2.774  1.00  1.640          O  
ATOM   1669  CB  ALA A 109      -7.749   6.653  -0.155  1.00  2.190          C  
ATOM   1670  H   ALA A 109      -5.729   5.675   1.135  1.00  1.810          H  
ATOM   1671  HA  ALA A 109      -6.630   5.467  -1.540  1.00  1.910          H  
ATOM   1672 1HB  ALA A 109      -8.458   6.991  -0.907  1.00  2.630          H  
ATOM   1673 2HB  ALA A 109      -8.156   5.791   0.368  1.00  2.630          H  
ATOM   1674 3HB  ALA A 109      -7.568   7.453   0.560  1.00  2.630          H  
ATOM   1675  N   GLU A 110      -5.046   8.255  -0.859  1.00  1.630          N  
ATOM   1676  CA  GLU A 110      -4.372   9.402  -1.429  1.00  1.750          C  
ATOM   1677  C   GLU A 110      -3.528   8.996  -2.624  1.00  1.540          C  
ATOM   1678  O   GLU A 110      -3.415   9.771  -3.576  1.00  1.590          O  
ATOM   1679  CB  GLU A 110      -3.484  10.094  -0.394  1.00  2.400          C  
ATOM   1680  CG  GLU A 110      -2.780  11.355  -0.928  1.00  2.400          C  
ATOM   1681  CD  GLU A 110      -2.020  12.118   0.120  1.00  2.400          C  
ATOM   1682  OE1 GLU A 110      -2.068  11.734   1.261  1.00  2.400          O  
ATOM   1683  OE2 GLU A 110      -1.391  13.090  -0.221  1.00  2.400          O  
ATOM   1684  H   GLU A 110      -4.929   8.068   0.126  1.00  1.960          H  
ATOM   1685  HA  GLU A 110      -5.126  10.113  -1.772  1.00  2.100          H  
ATOM   1686 1HB  GLU A 110      -4.082  10.376   0.471  1.00  2.880          H  
ATOM   1687 2HB  GLU A 110      -2.715   9.395  -0.048  1.00  2.880          H  
ATOM   1688 1HG  GLU A 110      -2.073  11.062  -1.705  1.00  2.880          H  
ATOM   1689 2HG  GLU A 110      -3.523  12.008  -1.385  1.00  2.880          H  
ATOM   1690  N   TYR A 111      -2.907   7.812  -2.588  1.00  1.390          N  
ATOM   1691  CA  TYR A 111      -2.080   7.391  -3.688  1.00  1.300          C  
ATOM   1692  C   TYR A 111      -2.922   7.054  -4.893  1.00  1.210          C  
ATOM   1693  O   TYR A 111      -2.501   7.258  -6.031  1.00  1.330          O  
ATOM   1694  CB  TYR A 111      -1.181   6.240  -3.318  1.00  1.860          C  
ATOM   1695  CG  TYR A 111       0.008   6.660  -2.528  1.00  1.860          C  
ATOM   1696  CD1 TYR A 111       0.107   6.322  -1.202  1.00  1.860          C  
ATOM   1697  CD2 TYR A 111       1.013   7.406  -3.138  1.00  1.860          C  
ATOM   1698  CE1 TYR A 111       1.207   6.711  -0.474  1.00  1.860          C  
ATOM   1699  CE2 TYR A 111       2.106   7.792  -2.421  1.00  1.860          C  
ATOM   1700  CZ  TYR A 111       2.215   7.450  -1.093  1.00  1.860          C  
ATOM   1701  OH  TYR A 111       3.324   7.839  -0.372  1.00  1.860          O  
ATOM   1702  H   TYR A 111      -3.032   7.163  -1.817  1.00  1.670          H  
ATOM   1703  HA  TYR A 111      -1.443   8.221  -3.934  1.00  1.560          H  
ATOM   1704 1HB  TYR A 111      -1.743   5.526  -2.728  1.00  2.230          H  
ATOM   1705 2HB  TYR A 111      -0.855   5.737  -4.204  1.00  2.230          H  
ATOM   1706  HD1 TYR A 111      -0.677   5.744  -0.734  1.00  2.230          H  
ATOM   1707  HD2 TYR A 111       0.933   7.681  -4.186  1.00  2.230          H  
ATOM   1708  HE1 TYR A 111       1.289   6.437   0.579  1.00  2.230          H  
ATOM   1709  HE2 TYR A 111       2.884   8.369  -2.893  1.00  2.230          H  
ATOM   1710  HH  TYR A 111       3.237   7.536   0.536  1.00  2.230          H  
ATOM   1711  N   ASN A 112      -4.163   6.621  -4.684  1.00  1.140          N  
ATOM   1712  CA  ASN A 112      -4.978   6.375  -5.868  1.00  1.170          C  
ATOM   1713  C   ASN A 112      -5.114   7.689  -6.638  1.00  1.290          C  
ATOM   1714  O   ASN A 112      -5.053   7.709  -7.874  1.00  1.350          O  
ATOM   1715  CB  ASN A 112      -6.330   5.805  -5.528  1.00  1.630          C  
ATOM   1716  CG  ASN A 112      -6.219   4.434  -5.109  1.00  1.630          C  
ATOM   1717  OD1 ASN A 112      -5.194   3.803  -5.359  1.00  1.630          O  
ATOM   1718  ND2 ASN A 112      -7.242   3.919  -4.480  1.00  1.630          N  
ATOM   1719  H   ASN A 112      -4.486   6.445  -3.722  1.00  1.370          H  
ATOM   1720  HA  ASN A 112      -4.458   5.671  -6.508  1.00  1.400          H  
ATOM   1721 1HB  ASN A 112      -6.801   6.385  -4.744  1.00  1.950          H  
ATOM   1722 2HB  ASN A 112      -6.973   5.854  -6.406  1.00  1.950          H  
ATOM   1723 1HD2 ASN A 112      -7.217   2.954  -4.180  1.00  1.950          H  
ATOM   1724 2HD2 ASN A 112      -8.056   4.476  -4.307  1.00  1.950          H  
ATOM   1725  N   ASP A 113      -5.218   8.811  -5.908  1.00  1.430          N  
ATOM   1726  CA  ASP A 113      -5.270  10.102  -6.595  1.00  1.650          C  
ATOM   1727  C   ASP A 113      -3.891  10.459  -7.170  1.00  1.640          C  
ATOM   1728  O   ASP A 113      -3.790  10.883  -8.319  1.00  1.760          O  
ATOM   1729  CB  ASP A 113      -5.740  11.235  -5.677  1.00  2.220          C  
ATOM   1730  CG  ASP A 113      -7.236  11.208  -5.327  1.00  2.220          C  
ATOM   1731  OD1 ASP A 113      -8.005  10.540  -5.985  1.00  2.220          O  
ATOM   1732  OD2 ASP A 113      -7.592  11.892  -4.399  1.00  2.220          O  
ATOM   1733  H   ASP A 113      -5.319   8.716  -4.888  1.00  1.720          H  
ATOM   1734  HA  ASP A 113      -5.972  10.024  -7.423  1.00  1.980          H  
ATOM   1735 1HB  ASP A 113      -5.172  11.193  -4.746  1.00  2.670          H  
ATOM   1736 2HB  ASP A 113      -5.513  12.191  -6.146  1.00  2.670          H  
ATOM   1737  N   VAL A 114      -2.815  10.176  -6.431  1.00  1.560          N  
ATOM   1738  CA  VAL A 114      -1.453  10.509  -6.886  1.00  1.660          C  
ATOM   1739  C   VAL A 114      -1.111   9.860  -8.212  1.00  1.670          C  
ATOM   1740  O   VAL A 114      -0.527  10.498  -9.088  1.00  1.860          O  
ATOM   1741  CB  VAL A 114      -0.379  10.041  -5.865  1.00  2.280          C  
ATOM   1742  CG1 VAL A 114       1.014  10.149  -6.415  1.00  2.280          C  
ATOM   1743  CG2 VAL A 114      -0.445  10.884  -4.605  1.00  2.280          C  
ATOM   1744  H   VAL A 114      -2.969   9.810  -5.488  1.00  1.870          H  
ATOM   1745  HA  VAL A 114      -1.390  11.592  -7.001  1.00  1.990          H  
ATOM   1746  HB  VAL A 114      -0.540   9.011  -5.660  1.00  2.740          H  
ATOM   1747 1HG1 VAL A 114       1.706   9.794  -5.657  1.00  2.740          H  
ATOM   1748 2HG1 VAL A 114       1.128   9.541  -7.304  1.00  2.740          H  
ATOM   1749 3HG1 VAL A 114       1.238  11.186  -6.657  1.00  2.740          H  
ATOM   1750 1HG2 VAL A 114       0.302  10.535  -3.894  1.00  2.740          H  
ATOM   1751 2HG2 VAL A 114      -0.246  11.923  -4.857  1.00  2.740          H  
ATOM   1752 3HG2 VAL A 114      -1.414  10.817  -4.162  1.00  2.740          H  
ATOM   1753  N   PHE A 115      -1.457   8.590  -8.351  1.00  1.510          N  
ATOM   1754  CA  PHE A 115      -1.137   7.837  -9.550  1.00  1.550          C  
ATOM   1755  C   PHE A 115      -2.316   7.735 -10.532  1.00  1.520          C  
ATOM   1756  O   PHE A 115      -2.259   6.940 -11.471  1.00  1.560          O  
ATOM   1757  CB  PHE A 115      -0.733   6.407  -9.171  1.00  2.150          C  
ATOM   1758  CG  PHE A 115       0.477   6.235  -8.285  1.00  2.150          C  
ATOM   1759  CD1 PHE A 115       0.295   5.859  -6.963  1.00  2.150          C  
ATOM   1760  CD2 PHE A 115       1.764   6.407  -8.743  1.00  2.150          C  
ATOM   1761  CE1 PHE A 115       1.362   5.664  -6.128  1.00  2.150          C  
ATOM   1762  CE2 PHE A 115       2.832   6.202  -7.886  1.00  2.150          C  
ATOM   1763  CZ  PHE A 115       2.614   5.835  -6.583  1.00  2.150          C  
ATOM   1764  H   PHE A 115      -1.919   8.127  -7.564  1.00  1.810          H  
ATOM   1765  HA  PHE A 115      -0.304   8.329 -10.056  1.00  1.860          H  
ATOM   1766 1HB  PHE A 115      -1.541   5.974  -8.645  1.00  2.580          H  
ATOM   1767 2HB  PHE A 115      -0.582   5.825 -10.075  1.00  2.580          H  
ATOM   1768  HD1 PHE A 115      -0.716   5.710  -6.591  1.00  2.580          H  
ATOM   1769  HD2 PHE A 115       1.926   6.700  -9.787  1.00  2.580          H  
ATOM   1770  HE1 PHE A 115       1.209   5.365  -5.100  1.00  2.580          H  
ATOM   1771  HE2 PHE A 115       3.847   6.326  -8.230  1.00  2.580          H  
ATOM   1772  HZ  PHE A 115       3.450   5.677  -5.917  1.00  2.580          H  
ATOM   1773  N   ASN A 116      -3.408   8.490 -10.306  1.00  1.570          N  
ATOM   1774  CA  ASN A 116      -4.582   8.450 -11.188  1.00  1.640          C  
ATOM   1775  C   ASN A 116      -5.062   7.009 -11.445  1.00  1.680          C  
ATOM   1776  O   ASN A 116      -5.375   6.643 -12.590  1.00  1.800          O  
ATOM   1777  CB  ASN A 116      -4.254   9.165 -12.484  1.00  2.270          C  
ATOM   1778  CG  ASN A 116      -3.961  10.617 -12.283  1.00  2.270          C  
ATOM   1779  OD1 ASN A 116      -4.729  11.336 -11.628  1.00  2.270          O  
ATOM   1780  ND2 ASN A 116      -2.861  11.074 -12.823  1.00  2.270          N  
ATOM   1781  H   ASN A 116      -3.419   9.160  -9.531  1.00  1.880          H  
ATOM   1782  HA  ASN A 116      -5.396   8.975 -10.682  1.00  1.970          H  
ATOM   1783 1HB  ASN A 116      -3.408   8.691 -12.981  1.00  2.720          H  
ATOM   1784 2HB  ASN A 116      -5.092   9.099 -13.137  1.00  2.720          H  
ATOM   1785 1HD2 ASN A 116      -2.613  12.038 -12.710  1.00  2.720          H  
ATOM   1786 2HD2 ASN A 116      -2.264  10.461 -13.336  1.00  2.720          H  
ATOM   1787  N   THR A 117      -5.133   6.200 -10.381  1.00  1.870          N  
ATOM   1788  CA  THR A 117      -5.433   4.768 -10.481  1.00  2.460          C  
ATOM   1789  C   THR A 117      -6.486   4.139  -9.551  1.00  2.890          C  
ATOM   1790  O   THR A 117      -7.181   4.821  -8.799  1.00  3.240          O  
ATOM   1791  CB  THR A 117      -4.126   4.022 -10.272  1.00  3.210          C  
ATOM   1792  OG1 THR A 117      -4.313   2.685 -10.578  1.00  3.210          O  
ATOM   1793  CG2 THR A 117      -3.670   4.143  -8.849  1.00  3.210          C  
ATOM   1794  H   THR A 117      -4.938   6.617  -9.467  1.00  2.240          H  
ATOM   1795  HA  THR A 117      -5.767   4.585 -11.503  1.00  2.950          H  
ATOM   1796  HB  THR A 117      -3.366   4.444 -10.933  1.00  3.850          H  
ATOM   1797  HG1 THR A 117      -4.406   2.587 -11.543  1.00  3.850          H  
ATOM   1798 1HG2 THR A 117      -2.738   3.620  -8.750  1.00  3.850          H  
ATOM   1799 2HG2 THR A 117      -3.537   5.183  -8.613  1.00  3.850          H  
ATOM   1800 3HG2 THR A 117      -4.398   3.717  -8.165  1.00  3.850          H  
ATOM   1801  N   ASN A 118      -6.628   2.800  -9.680  1.00  3.000          N  
ATOM   1802  CA  ASN A 118      -7.526   1.975  -8.851  1.00  3.620          C  
ATOM   1803  C   ASN A 118      -6.690   1.278  -7.773  1.00  3.780          C  
ATOM   1804  O   ASN A 118      -5.473   1.432  -7.785  1.00  3.840          O  
ATOM   1805  CB  ASN A 118      -8.249   0.969  -9.745  1.00  4.820          C  
ATOM   1806  CG  ASN A 118      -9.539   0.412  -9.173  1.00  4.820          C  
ATOM   1807  OD1 ASN A 118      -9.775   0.449  -7.958  1.00  4.820          O  
ATOM   1808  ND2 ASN A 118     -10.377  -0.099 -10.040  1.00  4.820          N  
ATOM   1809  H   ASN A 118      -6.016   2.324 -10.356  1.00  3.600          H  
ATOM   1810  HA  ASN A 118      -8.252   2.616  -8.351  1.00  4.340          H  
ATOM   1811 1HB  ASN A 118      -8.474   1.444 -10.699  1.00  5.780          H  
ATOM   1812 2HB  ASN A 118      -7.576   0.139  -9.957  1.00  5.780          H  
ATOM   1813 1HD2 ASN A 118     -11.250  -0.480  -9.730  1.00  5.780          H  
ATOM   1814 2HD2 ASN A 118     -10.148  -0.103 -11.017  1.00  5.780          H  
ATOM   1815  N   SER A 119      -7.299   0.469  -6.888  1.00  4.000          N  
ATOM   1816  CA  SER A 119      -6.490  -0.244  -5.882  1.00  4.310          C  
ATOM   1817  C   SER A 119      -7.061  -1.523  -5.257  1.00  4.420          C  
ATOM   1818  O   SER A 119      -8.281  -1.705  -5.138  1.00  4.720          O  
ATOM   1819  CB  SER A 119      -6.097   0.701  -4.782  1.00  5.910          C  
ATOM   1820  OG  SER A 119      -7.208   1.206  -4.111  1.00  5.910          O  
ATOM   1821  H   SER A 119      -8.311   0.383  -6.911  1.00  4.800          H  
ATOM   1822  HA  SER A 119      -5.568  -0.531  -6.378  1.00  5.170          H  
ATOM   1823 1HB  SER A 119      -5.456   0.178  -4.072  1.00  7.090          H  
ATOM   1824 2HB  SER A 119      -5.527   1.480  -5.194  1.00  7.090          H  
ATOM   1825  HG  SER A 119      -6.857   1.815  -3.454  1.00  7.090          H  
ATOM   1826  N   GLN A 120      -6.115  -2.373  -4.818  1.00  4.290          N  
ATOM   1827  CA  GLN A 120      -6.265  -3.687  -4.145  1.00  4.420          C  
ATOM   1828  C   GLN A 120      -5.235  -3.829  -3.027  1.00  4.430          C  
ATOM   1829  O   GLN A 120      -4.476  -2.888  -2.781  1.00  4.240          O  
ATOM   1830  CB  GLN A 120      -6.103  -4.851  -5.132  1.00  6.140          C  
ATOM   1831  CG  GLN A 120      -4.800  -4.892  -5.922  1.00  6.140          C  
ATOM   1832  CD  GLN A 120      -3.633  -5.575  -5.270  1.00  6.140          C  
ATOM   1833  OE1 GLN A 120      -3.765  -6.515  -4.481  1.00  6.140          O  
ATOM   1834  NE2 GLN A 120      -2.461  -5.122  -5.639  1.00  6.140          N  
ATOM   1835  H   GLN A 120      -5.158  -2.037  -4.966  1.00  5.150          H  
ATOM   1836  HA  GLN A 120      -7.253  -3.753  -3.696  1.00  5.300          H  
ATOM   1837 1HB  GLN A 120      -6.208  -5.802  -4.610  1.00  7.360          H  
ATOM   1838 2HB  GLN A 120      -6.887  -4.821  -5.851  1.00  7.360          H  
ATOM   1839 1HG  GLN A 120      -5.005  -5.448  -6.815  1.00  7.360          H  
ATOM   1840 2HG  GLN A 120      -4.499  -3.880  -6.163  1.00  7.360          H  
ATOM   1841 1HE2 GLN A 120      -1.620  -5.540  -5.288  1.00  7.360          H  
ATOM   1842 2HE2 GLN A 120      -2.397  -4.366  -6.301  1.00  7.360          H  
ATOM   1843  N   GLN A 121      -5.245  -4.966  -2.313  1.00  4.720          N  
ATOM   1844  CA  GLN A 121      -4.269  -5.189  -1.244  1.00  4.820          C  
ATOM   1845  C   GLN A 121      -4.132  -6.636  -0.815  1.00  4.620          C  
ATOM   1846  O   GLN A 121      -5.018  -7.459  -1.053  1.00  4.510          O  
ATOM   1847  CB  GLN A 121      -4.610  -4.376  -0.007  1.00  6.710          C  
ATOM   1848  CG  GLN A 121      -5.907  -4.719   0.671  1.00  6.710          C  
ATOM   1849  CD  GLN A 121      -6.111  -3.807   1.854  1.00  6.710          C  
ATOM   1850  OE1 GLN A 121      -5.355  -3.883   2.833  1.00  6.710          O  
ATOM   1851  NE2 GLN A 121      -7.100  -2.931   1.780  1.00  6.710          N  
ATOM   1852  H   GLN A 121      -5.895  -5.709  -2.547  1.00  5.660          H  
ATOM   1853  HA  GLN A 121      -3.292  -4.867  -1.611  1.00  5.780          H  
ATOM   1854 1HB  GLN A 121      -3.811  -4.465   0.730  1.00  8.050          H  
ATOM   1855 2HB  GLN A 121      -4.676  -3.365  -0.283  1.00  8.050          H  
ATOM   1856 1HG  GLN A 121      -6.733  -4.567  -0.027  1.00  8.050          H  
ATOM   1857 2HG  GLN A 121      -5.882  -5.749   1.022  1.00  8.050          H  
ATOM   1858 1HE2 GLN A 121      -7.235  -2.255   2.524  1.00  8.050          H  
ATOM   1859 2HE2 GLN A 121      -7.711  -2.877   0.960  1.00  8.050          H  
ATOM   1860  N   LEU A 122      -3.036  -6.908  -0.113  1.00  4.720          N  
ATOM   1861  CA  LEU A 122      -2.767  -8.194   0.499  1.00  4.700          C  
ATOM   1862  C   LEU A 122      -2.937  -8.049   2.012  1.00  4.910          C  
ATOM   1863  O   LEU A 122      -2.887  -6.925   2.505  1.00  5.090          O  
ATOM   1864  CB  LEU A 122      -1.340  -8.684   0.169  1.00  6.590          C  
ATOM   1865  CG  LEU A 122      -1.038  -9.220  -1.279  1.00  6.590          C  
ATOM   1866  CD1 LEU A 122      -2.113 -10.248  -1.723  1.00  6.590          C  
ATOM   1867  CD2 LEU A 122      -0.923  -8.086  -2.269  1.00  6.590          C  
ATOM   1868  H   LEU A 122      -2.352  -6.174   0.013  1.00  5.660          H  
ATOM   1869  HA  LEU A 122      -3.497  -8.886   0.122  1.00  5.640          H  
ATOM   1870 1HB  LEU A 122      -0.668  -7.842   0.327  1.00  7.910          H  
ATOM   1871 2HB  LEU A 122      -1.037  -9.453   0.874  1.00  7.910          H  
ATOM   1872  HG  LEU A 122      -0.082  -9.730  -1.239  1.00  7.910          H  
ATOM   1873 1HD1 LEU A 122      -1.860 -10.633  -2.704  1.00  7.910          H  
ATOM   1874 2HD1 LEU A 122      -2.152 -11.070  -1.012  1.00  7.910          H  
ATOM   1875 3HD1 LEU A 122      -3.088  -9.776  -1.791  1.00  7.910          H  
ATOM   1876 1HD2 LEU A 122      -0.661  -8.488  -3.250  1.00  7.910          H  
ATOM   1877 2HD2 LEU A 122      -1.855  -7.545  -2.358  1.00  7.910          H  
ATOM   1878 3HD2 LEU A 122      -0.146  -7.418  -1.929  1.00  7.910          H  
ATOM   1879  N   PRO A 123      -3.168  -9.147   2.764  1.00  5.020          N  
ATOM   1880  CA  PRO A 123      -3.289  -9.178   4.220  1.00  5.320          C  
ATOM   1881  C   PRO A 123      -2.051  -8.605   4.916  1.00  5.530          C  
ATOM   1882  O   PRO A 123      -0.937  -8.690   4.394  1.00  5.490          O  
ATOM   1883  CB  PRO A 123      -3.429 -10.682   4.503  1.00  7.980          C  
ATOM   1884  CG  PRO A 123      -4.023 -11.266   3.247  1.00  7.980          C  
ATOM   1885  CD  PRO A 123      -3.424 -10.471   2.119  1.00  7.980          C  
ATOM   1886  HA  PRO A 123      -4.190  -8.631   4.531  1.00  6.380          H  
ATOM   1887 1HB  PRO A 123      -2.463 -11.105   4.768  1.00  9.580          H  
ATOM   1888 2HB  PRO A 123      -4.085 -10.826   5.367  1.00  9.580          H  
ATOM   1889 1HG  PRO A 123      -3.781 -12.340   3.182  1.00  9.580          H  
ATOM   1890 2HG  PRO A 123      -5.120 -11.191   3.279  1.00  9.580          H  
ATOM   1891 1HD  PRO A 123      -2.505 -10.934   1.759  1.00  9.580          H  
ATOM   1892 2HD  PRO A 123      -4.197 -10.420   1.347  1.00  9.580          H  
ATOM   1893  N   SER A 124      -2.297  -8.002   6.081  1.00  5.900          N  
ATOM   1894  CA  SER A 124      -1.311  -7.353   6.946  1.00  6.220          C  
ATOM   1895  C   SER A 124      -0.280  -8.321   7.516  1.00  6.040          C  
ATOM   1896  O   SER A 124      -0.457  -9.541   7.517  1.00  6.040          O  
ATOM   1897  CB  SER A 124      -2.018  -6.619   8.070  1.00  8.580          C  
ATOM   1898  OG  SER A 124      -2.813  -5.569   7.574  1.00  8.580          O  
ATOM   1899  H   SER A 124      -3.263  -7.998   6.422  1.00  7.080          H  
ATOM   1900  HA  SER A 124      -0.776  -6.612   6.349  1.00  7.460          H  
ATOM   1901 1HB  SER A 124      -2.639  -7.321   8.613  1.00 10.300          H  
ATOM   1902 2HB  SER A 124      -1.281  -6.225   8.769  1.00 10.300          H  
ATOM   1903  HG  SER A 124      -3.222  -5.154   8.336  1.00 10.300          H  
ATOM   1904  N   GLU A 125       0.814  -7.796   8.055  1.00  6.170          N  
ATOM   1905  CA  GLU A 125       1.884  -8.659   8.566  1.00  6.280          C  
ATOM   1906  C   GLU A 125       1.422  -9.696   9.605  1.00  6.440          C  
ATOM   1907  O   GLU A 125       1.959 -10.800   9.653  1.00  6.780          O  
ATOM   1908  CB  GLU A 125       2.992  -7.781   9.163  1.00  8.750          C  
ATOM   1909  CG  GLU A 125       3.734  -6.911   8.128  1.00  8.750          C  
ATOM   1910  CD  GLU A 125       2.999  -5.633   7.779  1.00  8.750          C  
ATOM   1911  OE1 GLU A 125       1.933  -5.406   8.328  1.00  8.750          O  
ATOM   1912  OE2 GLU A 125       3.492  -4.890   6.976  1.00  8.750          O  
ATOM   1913  H   GLU A 125       0.942  -6.779   8.080  1.00  7.400          H  
ATOM   1914  HA  GLU A 125       2.300  -9.207   7.720  1.00  7.540          H  
ATOM   1915 1HB  GLU A 125       2.570  -7.125   9.925  1.00 10.500          H  
ATOM   1916 2HB  GLU A 125       3.730  -8.418   9.654  1.00 10.500          H  
ATOM   1917 1HG  GLU A 125       4.720  -6.654   8.519  1.00 10.500          H  
ATOM   1918 2HG  GLU A 125       3.880  -7.498   7.220  1.00 10.500          H  
ATOM   1919  N   HIS A 126       0.426  -9.368  10.429  1.00  6.550          N  
ATOM   1920  CA  HIS A 126      -0.073 -10.309  11.426  1.00  6.960          C  
ATOM   1921  C   HIS A 126      -1.124 -11.281  10.863  1.00  6.790          C  
ATOM   1922  O   HIS A 126      -1.611 -12.160  11.581  1.00  7.390          O  
ATOM   1923  CB  HIS A 126      -0.654  -9.566  12.628  1.00  9.580          C  
ATOM   1924  CG  HIS A 126      -1.830  -8.704  12.308  1.00  9.580          C  
ATOM   1925  ND1 HIS A 126      -1.720  -7.513  11.615  1.00  9.580          N  
ATOM   1926  CD2 HIS A 126      -3.144  -8.856  12.594  1.00  9.580          C  
ATOM   1927  CE1 HIS A 126      -2.926  -6.973  11.493  1.00  9.580          C  
ATOM   1928  NE2 HIS A 126      -3.802  -7.766  12.080  1.00  9.580          N  
ATOM   1929  H   HIS A 126       0.011  -8.440  10.393  1.00  7.860          H  
ATOM   1930  HA  HIS A 126       0.757 -10.915  11.787  1.00  8.350          H  
ATOM   1931 1HB  HIS A 126      -0.960 -10.289  13.385  1.00 11.500          H  
ATOM   1932 2HB  HIS A 126       0.118  -8.939  13.070  1.00 11.500          H  
ATOM   1933  HD2 HIS A 126      -3.593  -9.690  13.134  1.00 11.500          H  
ATOM   1934  HE1 HIS A 126      -3.158  -6.031  10.997  1.00 11.500          H  
ATOM   1935  HE2 HIS A 126      -4.799  -7.603  12.143  1.00 11.500          H  
ATOM   1936  N   GLN A 127      -1.524 -11.077   9.606  1.00  6.270          N  
ATOM   1937  CA  GLN A 127      -2.562 -11.871   8.954  1.00  6.440          C  
ATOM   1938  C   GLN A 127      -1.987 -12.806   7.883  1.00  6.340          C  
ATOM   1939  O   GLN A 127      -2.457 -13.931   7.698  1.00  6.790          O  
ATOM   1940  CB  GLN A 127      -3.559 -10.935   8.265  1.00  8.950          C  
ATOM   1941  CG  GLN A 127      -4.315 -10.017   9.177  1.00  8.950          C  
ATOM   1942  CD  GLN A 127      -5.245  -9.058   8.409  1.00  8.950          C  
ATOM   1943  OE1 GLN A 127      -4.863  -8.390   7.415  1.00  8.950          O  
ATOM   1944  NE2 GLN A 127      -6.490  -8.984   8.873  1.00  8.950          N  
ATOM   1945  H   GLN A 127      -1.047 -10.365   9.062  1.00  7.520          H  
ATOM   1946  HA  GLN A 127      -3.070 -12.474   9.704  1.00  7.730          H  
ATOM   1947 1HB  GLN A 127      -3.023 -10.318   7.553  1.00 10.740          H  
ATOM   1948 2HB  GLN A 127      -4.282 -11.527   7.711  1.00 10.740          H  
ATOM   1949 1HG  GLN A 127      -4.908 -10.606   9.873  1.00 10.740          H  
ATOM   1950 2HG  GLN A 127      -3.591  -9.422   9.718  1.00 10.740          H  
ATOM   1951 1HE2 GLN A 127      -7.159  -8.384   8.427  1.00 10.740          H  
ATOM   1952 2HE2 GLN A 127      -6.769  -9.529   9.667  1.00 10.740          H  
ATOM   1953  N   TYR A 128      -0.988 -12.310   7.166  1.00  6.000          N  
ATOM   1954  CA  TYR A 128      -0.349 -12.990   6.052  1.00  6.140          C  
ATOM   1955  C   TYR A 128       0.570 -14.109   6.546  1.00  6.290          C  
ATOM   1956  O   TYR A 128       1.301 -13.959   7.530  1.00  6.870          O  
ATOM   1957  CB  TYR A 128       0.472 -11.983   5.239  1.00  8.540          C  
ATOM   1958  CG  TYR A 128       1.018 -12.500   3.939  1.00  8.540          C  
ATOM   1959  CD1 TYR A 128       0.325 -12.340   2.752  1.00  8.540          C  
ATOM   1960  CD2 TYR A 128       2.190 -13.159   3.943  1.00  8.540          C  
ATOM   1961  CE1 TYR A 128       0.878 -12.832   1.572  1.00  8.540          C  
ATOM   1962  CE2 TYR A 128       2.730 -13.660   2.810  1.00  8.540          C  
ATOM   1963  CZ  TYR A 128       2.110 -13.497   1.627  1.00  8.540          C  
ATOM   1964  OH  TYR A 128       2.710 -13.997   0.493  1.00  8.540          O  
ATOM   1965  H   TYR A 128      -0.672 -11.368   7.381  1.00  7.200          H  
ATOM   1966  HA  TYR A 128      -1.120 -13.432   5.421  1.00  7.370          H  
ATOM   1967 1HB  TYR A 128      -0.131 -11.106   5.028  1.00 10.250          H  
ATOM   1968 2HB  TYR A 128       1.312 -11.643   5.846  1.00 10.250          H  
ATOM   1969  HD1 TYR A 128      -0.625 -11.816   2.745  1.00 10.250          H  
ATOM   1970  HD2 TYR A 128       2.708 -13.282   4.874  1.00 10.250          H  
ATOM   1971  HE1 TYR A 128       0.361 -12.699   0.622  1.00 10.250          H  
ATOM   1972  HE2 TYR A 128       3.675 -14.185   2.858  1.00 10.250          H  
ATOM   1973  HH  TYR A 128       2.358 -13.546  -0.289  1.00 10.250          H  
ATOM   1974  N   ASN A 129       0.589 -15.234   5.846  1.00  6.040          N  
ATOM   1975  CA  ASN A 129       1.521 -16.282   6.231  1.00  6.460          C  
ATOM   1976  C   ASN A 129       2.890 -15.882   5.690  1.00  6.630          C  
ATOM   1977  O   ASN A 129       3.206 -16.160   4.535  1.00  6.850          O  
ATOM   1978  CB  ASN A 129       1.084 -17.630   5.684  1.00  8.880          C  
ATOM   1979  CG  ASN A 129       1.927 -18.769   6.194  1.00  8.880          C  
ATOM   1980  OD1 ASN A 129       2.757 -18.581   7.090  1.00  8.880          O  
ATOM   1981  ND2 ASN A 129       1.725 -19.947   5.647  1.00  8.880          N  
ATOM   1982  H   ASN A 129      -0.023 -15.353   5.053  1.00  7.250          H  
ATOM   1983  HA  ASN A 129       1.586 -16.331   7.319  1.00  7.750          H  
ATOM   1984 1HB  ASN A 129       0.044 -17.814   5.959  1.00 10.650          H  
ATOM   1985 2HB  ASN A 129       1.137 -17.616   4.596  1.00 10.650          H  
ATOM   1986 1HD2 ASN A 129       2.258 -20.739   5.951  1.00 10.650          H  
ATOM   1987 2HD2 ASN A 129       1.041 -20.054   4.927  1.00 10.650          H  
ATOM   1988  N   ASN A 130       3.681 -15.234   6.545  1.00  6.840          N  
ATOM   1989  CA  ASN A 130       4.968 -14.626   6.180  1.00  7.180          C  
ATOM   1990  C   ASN A 130       5.827 -15.474   5.261  1.00  6.810          C  
ATOM   1991  O   ASN A 130       6.059 -16.660   5.512  1.00  7.080          O  
ATOM   1992  CB  ASN A 130       5.777 -14.324   7.425  1.00  9.920          C  
ATOM   1993  CG  ASN A 130       5.237 -13.195   8.250  1.00  9.920          C  
ATOM   1994  OD1 ASN A 130       4.705 -12.188   7.764  1.00  9.920          O  
ATOM   1995  ND2 ASN A 130       5.358 -13.351   9.540  1.00  9.920          N  
ATOM   1996  H   ASN A 130       3.267 -15.051   7.460  1.00  8.210          H  
ATOM   1997  HA  ASN A 130       4.768 -13.696   5.662  1.00  8.620          H  
ATOM   1998 1HB  ASN A 130       5.816 -15.220   8.046  1.00 11.900          H  
ATOM   1999 2HB  ASN A 130       6.803 -14.089   7.134  1.00 11.900          H  
ATOM   2000 1HD2 ASN A 130       5.013 -12.645  10.160  1.00 11.900          H  
ATOM   2001 2HD2 ASN A 130       5.787 -14.174   9.908  1.00 11.900          H  
ATOM   2002  N   VAL A 131       6.359 -14.811   4.226  1.00  6.570          N  
ATOM   2003  CA  VAL A 131       7.208 -15.457   3.225  1.00  6.530          C  
ATOM   2004  C   VAL A 131       8.549 -15.913   3.850  1.00  6.260          C  
ATOM   2005  O   VAL A 131       9.209 -15.116   4.513  1.00  6.070          O  
ATOM   2006  CB  VAL A 131       7.552 -14.472   2.081  1.00  9.160          C  
ATOM   2007  CG1 VAL A 131       8.514 -15.117   1.089  1.00  9.160          C  
ATOM   2008  CG2 VAL A 131       6.301 -14.013   1.357  1.00  9.160          C  
ATOM   2009  H   VAL A 131       6.097 -13.826   4.134  1.00  7.880          H  
ATOM   2010  HA  VAL A 131       6.642 -16.272   2.797  1.00  7.840          H  
ATOM   2011  HB  VAL A 131       8.057 -13.623   2.513  1.00 10.990          H  
ATOM   2012 1HG1 VAL A 131       8.779 -14.399   0.324  1.00 10.990          H  
ATOM   2013 2HG1 VAL A 131       9.400 -15.431   1.578  1.00 10.990          H  
ATOM   2014 3HG1 VAL A 131       8.043 -15.978   0.629  1.00 10.990          H  
ATOM   2015 1HG2 VAL A 131       6.573 -13.310   0.589  1.00 10.990          H  
ATOM   2016 2HG2 VAL A 131       5.793 -14.866   0.908  1.00 10.990          H  
ATOM   2017 3HG2 VAL A 131       5.642 -13.541   2.036  1.00 10.990          H  
ATOM   2018  N   PRO A 132       8.971 -17.178   3.670  1.00  6.580          N  
ATOM   2019  CA  PRO A 132      10.245 -17.732   4.124  1.00  6.810          C  
ATOM   2020  C   PRO A 132      11.460 -17.020   3.511  1.00  6.460          C  
ATOM   2021  O   PRO A 132      11.381 -16.539   2.394  1.00  6.520          O  
ATOM   2022  CB  PRO A 132      10.167 -19.189   3.635  1.00 10.210          C  
ATOM   2023  CG  PRO A 132       8.692 -19.490   3.525  1.00 10.210          C  
ATOM   2024  CD  PRO A 132       8.039 -18.191   3.126  1.00 10.210          C  
ATOM   2025  HA  PRO A 132      10.286 -17.687   5.221  1.00  8.170          H  
ATOM   2026 1HB  PRO A 132      10.694 -19.298   2.688  1.00 12.260          H  
ATOM   2027 2HB  PRO A 132      10.676 -19.845   4.352  1.00 12.260          H  
ATOM   2028 1HG  PRO A 132       8.525 -20.287   2.782  1.00 12.260          H  
ATOM   2029 2HG  PRO A 132       8.309 -19.869   4.485  1.00 12.260          H  
ATOM   2030 1HD  PRO A 132       7.925 -18.100   2.051  1.00 12.260          H  
ATOM   2031 2HD  PRO A 132       7.072 -18.160   3.659  1.00 12.260          H  
ATOM   2032  N   SER A 133      12.562 -17.006   4.264  1.00  6.440          N  
ATOM   2033  CA  SER A 133      13.904 -16.459   3.945  1.00  6.540          C  
ATOM   2034  C   SER A 133      14.067 -14.998   3.493  1.00  6.180          C  
ATOM   2035  O   SER A 133      14.962 -14.710   2.696  1.00  6.780          O  
ATOM   2036  CB  SER A 133      14.511 -17.244   2.800  1.00  9.120          C  
ATOM   2037  OG  SER A 133      14.655 -18.608   3.052  1.00  9.120          O  
ATOM   2038  H   SER A 133      12.480 -17.436   5.174  1.00  7.730          H  
ATOM   2039  HA  SER A 133      14.519 -16.596   4.834  1.00  7.850          H  
ATOM   2040 1HB  SER A 133      13.903 -17.102   1.915  1.00 10.940          H  
ATOM   2041 2HB  SER A 133      15.486 -16.838   2.567  1.00 10.940          H  
ATOM   2042  HG  SER A 133      15.050 -18.940   2.204  1.00 10.940          H  
ATOM   2043  N   TYR A 134      13.311 -14.052   4.049  1.00  5.480          N  
ATOM   2044  CA  TYR A 134      13.542 -12.649   3.683  1.00  5.370          C  
ATOM   2045  C   TYR A 134      13.495 -11.765   4.948  1.00  5.000          C  
ATOM   2046  O   TYR A 134      12.464 -11.720   5.615  1.00  4.910          O  
ATOM   2047  CB  TYR A 134      12.575 -12.184   2.609  1.00  7.560          C  
ATOM   2048  CG  TYR A 134      12.724 -12.954   1.267  1.00  7.560          C  
ATOM   2049  CD1 TYR A 134      11.901 -13.995   1.013  1.00  7.560          C  
ATOM   2050  CD2 TYR A 134      13.702 -12.623   0.326  1.00  7.560          C  
ATOM   2051  CE1 TYR A 134      11.994 -14.720  -0.147  1.00  7.560          C  
ATOM   2052  CE2 TYR A 134      13.806 -13.358  -0.850  1.00  7.560          C  
ATOM   2053  CZ  TYR A 134      12.961 -14.409  -1.082  1.00  7.560          C  
ATOM   2054  OH  TYR A 134      13.083 -15.149  -2.259  1.00  7.560          O  
ATOM   2055  H   TYR A 134      12.585 -14.307   4.706  1.00  6.580          H  
ATOM   2056  HA  TYR A 134      14.504 -12.590   3.208  1.00  6.440          H  
ATOM   2057 1HB  TYR A 134      11.570 -12.334   2.978  1.00  9.070          H  
ATOM   2058 2HB  TYR A 134      12.701 -11.126   2.424  1.00  9.070          H  
ATOM   2059  HD1 TYR A 134      11.160 -14.238   1.753  1.00  9.070          H  
ATOM   2060  HD2 TYR A 134      14.387 -11.803   0.513  1.00  9.070          H  
ATOM   2061  HE1 TYR A 134      11.308 -15.538  -0.312  1.00  9.070          H  
ATOM   2062  HE2 TYR A 134      14.562 -13.117  -1.584  1.00  9.070          H  
ATOM   2063  HH  TYR A 134      13.634 -14.659  -2.885  1.00  9.070          H  
ATOM   2064  N   PRO A 135      14.570 -11.022   5.286  1.00  5.230          N  
ATOM   2065  CA  PRO A 135      14.704 -10.185   6.480  1.00  5.120          C  
ATOM   2066  C   PRO A 135      13.707  -9.047   6.774  1.00  4.280          C  
ATOM   2067  O   PRO A 135      13.637  -8.611   7.923  1.00  4.160          O  
ATOM   2068  CB  PRO A 135      16.084  -9.553   6.262  1.00  7.680          C  
ATOM   2069  CG  PRO A 135      16.836 -10.486   5.371  1.00  7.680          C  
ATOM   2070  CD  PRO A 135      15.819 -11.101   4.475  1.00  7.680          C  
ATOM   2071  HA  PRO A 135      14.741 -10.858   7.356  1.00  6.140          H  
ATOM   2072 1HB  PRO A 135      15.975  -8.550   5.849  1.00  9.220          H  
ATOM   2073 2HB  PRO A 135      16.575  -9.447   7.221  1.00  9.220          H  
ATOM   2074 1HG  PRO A 135      17.594  -9.934   4.790  1.00  9.220          H  
ATOM   2075 2HG  PRO A 135      17.388 -11.230   5.971  1.00  9.220          H  
ATOM   2076 1HD  PRO A 135      15.738 -10.564   3.520  1.00  9.220          H  
ATOM   2077 2HD  PRO A 135      16.163 -12.143   4.351  1.00  9.220          H  
ATOM   2078  N   LEU A 136      13.018  -8.485   5.772  1.00  4.060          N  
ATOM   2079  CA  LEU A 136      12.128  -7.351   6.056  1.00  3.530          C  
ATOM   2080  C   LEU A 136      10.767  -7.338   5.329  1.00  3.160          C  
ATOM   2081  O   LEU A 136      10.602  -7.957   4.271  1.00  3.500          O  
ATOM   2082  CB  LEU A 136      12.836  -6.042   5.695  1.00  5.150          C  
ATOM   2083  CG  LEU A 136      14.125  -5.697   6.462  1.00  5.150          C  
ATOM   2084  CD1 LEU A 136      14.781  -4.613   5.776  1.00  5.150          C  
ATOM   2085  CD2 LEU A 136      13.816  -5.261   7.890  1.00  5.150          C  
ATOM   2086  H   LEU A 136      13.086  -8.823   4.825  1.00  4.870          H  
ATOM   2087  HA  LEU A 136      11.960  -7.365   7.120  1.00  4.240          H  
ATOM   2088 1HB  LEU A 136      13.038  -6.037   4.635  1.00  6.180          H  
ATOM   2089 2HB  LEU A 136      12.140  -5.223   5.878  1.00  6.180          H  
ATOM   2090  HG  LEU A 136      14.783  -6.539   6.477  1.00  6.180          H  
ATOM   2091 1HD1 LEU A 136      15.665  -4.376   6.326  1.00  6.180          H  
ATOM   2092 2HD1 LEU A 136      15.023  -4.901   4.763  1.00  6.180          H  
ATOM   2093 3HD1 LEU A 136      14.111  -3.774   5.761  1.00  6.180          H  
ATOM   2094 1HD2 LEU A 136      14.746  -5.002   8.395  1.00  6.180          H  
ATOM   2095 2HD2 LEU A 136      13.161  -4.390   7.872  1.00  6.180          H  
ATOM   2096 3HD2 LEU A 136      13.331  -6.067   8.433  1.00  6.180          H  
ATOM   2097  N   PRO A 137       9.756  -6.656   5.896  1.00  2.860          N  
ATOM   2098  CA  PRO A 137       8.552  -6.288   5.197  1.00  2.660          C  
ATOM   2099  C   PRO A 137       9.055  -5.355   4.065  1.00  2.570          C  
ATOM   2100  O   PRO A 137      10.079  -4.706   4.249  1.00  3.080          O  
ATOM   2101  CB  PRO A 137       7.730  -5.559   6.270  1.00  3.990          C  
ATOM   2102  CG  PRO A 137       8.266  -6.079   7.586  1.00  3.990          C  
ATOM   2103  CD  PRO A 137       9.746  -6.324   7.337  1.00  3.990          C  
ATOM   2104  HA  PRO A 137       8.084  -7.206   4.843  1.00  3.190          H  
ATOM   2105 1HB  PRO A 137       7.843  -4.502   6.163  1.00  4.790          H  
ATOM   2106 2HB  PRO A 137       6.652  -5.772   6.138  1.00  4.790          H  
ATOM   2107 1HG  PRO A 137       8.086  -5.332   8.379  1.00  4.790          H  
ATOM   2108 2HG  PRO A 137       7.724  -6.987   7.882  1.00  4.790          H  
ATOM   2109 1HD  PRO A 137      10.342  -5.418   7.534  1.00  4.790          H  
ATOM   2110 2HD  PRO A 137      10.041  -7.179   7.963  1.00  4.790          H  
ATOM   2111  N   SER A 138       8.389  -5.298   2.912  1.00  2.210          N  
ATOM   2112  CA  SER A 138       7.112  -5.932   2.647  1.00  2.210          C  
ATOM   2113  C   SER A 138       7.258  -7.035   1.615  1.00  1.700          C  
ATOM   2114  O   SER A 138       6.605  -7.022   0.564  1.00  1.640          O  
ATOM   2115  CB  SER A 138       6.114  -4.898   2.156  1.00  3.090          C  
ATOM   2116  OG  SER A 138       5.882  -3.920   3.132  1.00  3.090          O  
ATOM   2117  H   SER A 138       8.771  -4.711   2.182  1.00  2.650          H  
ATOM   2118  HA  SER A 138       6.701  -6.354   3.552  1.00  2.650          H  
ATOM   2119 1HB  SER A 138       6.482  -4.431   1.243  1.00  3.710          H  
ATOM   2120 2HB  SER A 138       5.180  -5.389   1.918  1.00  3.710          H  
ATOM   2121  HG  SER A 138       5.187  -3.355   2.786  1.00  3.710          H  
ATOM   2122  N   ILE A 139       8.041  -8.061   1.977  1.00  1.630          N  
ATOM   2123  CA  ILE A 139       8.185  -9.255   1.155  1.00  1.640          C  
ATOM   2124  C   ILE A 139       6.831  -9.913   0.888  1.00  1.530          C  
ATOM   2125  O   ILE A 139       6.584 -10.451  -0.185  1.00  1.570          O  
ATOM   2126  CB  ILE A 139       9.155 -10.266   1.799  1.00  2.290          C  
ATOM   2127  CG1 ILE A 139       9.476 -11.410   0.815  1.00  2.290          C  
ATOM   2128  CG2 ILE A 139       8.619 -10.830   3.122  1.00  2.290          C  
ATOM   2129  CD1 ILE A 139      10.262 -11.036  -0.438  1.00  2.290          C  
ATOM   2130  H   ILE A 139       8.616  -7.978   2.826  1.00  1.960          H  
ATOM   2131  HA  ILE A 139       8.616  -8.947   0.217  1.00  1.970          H  
ATOM   2132  HB  ILE A 139      10.097  -9.751   2.013  1.00  2.750          H  
ATOM   2133 1HG1 ILE A 139      10.012 -12.133   1.352  1.00  2.750          H  
ATOM   2134 2HG1 ILE A 139       8.549 -11.864   0.505  1.00  2.750          H  
ATOM   2135 1HG2 ILE A 139       9.354 -11.512   3.548  1.00  2.750          H  
ATOM   2136 2HG2 ILE A 139       8.444 -10.021   3.823  1.00  2.750          H  
ATOM   2137 3HG2 ILE A 139       7.701 -11.371   2.962  1.00  2.750          H  
ATOM   2138 1HD1 ILE A 139      10.433 -11.938  -1.032  1.00  2.750          H  
ATOM   2139 2HD1 ILE A 139       9.719 -10.329  -1.039  1.00  2.750          H  
ATOM   2140 3HD1 ILE A 139      11.216 -10.606  -0.152  1.00  2.750          H  
ATOM   2141  N   ASN A 140       5.907  -9.777   1.838  1.00  1.680          N  
ATOM   2142  CA  ASN A 140       4.566 -10.343   1.769  1.00  1.860          C  
ATOM   2143  C   ASN A 140       3.673  -9.667   0.715  1.00  1.500          C  
ATOM   2144  O   ASN A 140       2.536 -10.084   0.467  1.00  1.540          O  
ATOM   2145  CB  ASN A 140       3.932 -10.198   3.124  1.00  2.530          C  
ATOM   2146  CG  ASN A 140       4.570 -11.075   4.164  1.00  2.530          C  
ATOM   2147  OD1 ASN A 140       5.305 -12.039   3.876  1.00  2.530          O  
ATOM   2148  ND2 ASN A 140       4.255 -10.758   5.376  1.00  2.530          N  
ATOM   2149  H   ASN A 140       6.174  -9.318   2.697  1.00  2.020          H  
ATOM   2150  HA  ASN A 140       4.644 -11.397   1.502  1.00  2.230          H  
ATOM   2151 1HB  ASN A 140       4.014  -9.162   3.445  1.00  3.040          H  
ATOM   2152 2HB  ASN A 140       2.873 -10.423   3.056  1.00  3.040          H  
ATOM   2153 1HD2 ASN A 140       4.576 -11.296   6.168  1.00  3.040          H  
ATOM   2154 2HD2 ASN A 140       3.641  -9.986   5.537  1.00  3.040          H  
ATOM   2155  N   VAL A 141       4.166  -8.587   0.132  1.00  1.280          N  
ATOM   2156  CA  VAL A 141       3.477  -7.863  -0.912  1.00  1.260          C  
ATOM   2157  C   VAL A 141       4.228  -8.067  -2.234  1.00  0.910          C  
ATOM   2158  O   VAL A 141       3.632  -8.434  -3.257  1.00  1.040          O  
ATOM   2159  CB  VAL A 141       3.378  -6.374  -0.532  1.00  1.770          C  
ATOM   2160  CG1 VAL A 141       2.738  -5.588  -1.633  1.00  1.770          C  
ATOM   2161  CG2 VAL A 141       2.556  -6.257   0.752  1.00  1.770          C  
ATOM   2162  H   VAL A 141       5.098  -8.272   0.392  1.00  1.540          H  
ATOM   2163  HA  VAL A 141       2.470  -8.264  -1.017  1.00  1.510          H  
ATOM   2164  HB  VAL A 141       4.376  -5.974  -0.376  1.00  2.130          H  
ATOM   2165 1HG1 VAL A 141       2.668  -4.539  -1.353  1.00  2.130          H  
ATOM   2166 2HG1 VAL A 141       3.320  -5.677  -2.538  1.00  2.130          H  
ATOM   2167 3HG1 VAL A 141       1.756  -5.985  -1.791  1.00  2.130          H  
ATOM   2168 1HG2 VAL A 141       2.481  -5.211   1.044  1.00  2.130          H  
ATOM   2169 2HG2 VAL A 141       1.558  -6.660   0.581  1.00  2.130          H  
ATOM   2170 3HG2 VAL A 141       3.037  -6.819   1.549  1.00  2.130          H  
ATOM   2171  N   ILE A 142       5.537  -7.798  -2.231  1.00  0.690          N  
ATOM   2172  CA  ILE A 142       6.294  -7.924  -3.471  1.00  0.780          C  
ATOM   2173  C   ILE A 142       6.502  -9.371  -3.937  1.00  0.770          C  
ATOM   2174  O   ILE A 142       6.489  -9.606  -5.136  1.00  0.950          O  
ATOM   2175  CB  ILE A 142       7.635  -7.148  -3.436  1.00  1.060          C  
ATOM   2176  CG1 ILE A 142       8.289  -7.089  -4.877  1.00  1.060          C  
ATOM   2177  CG2 ILE A 142       8.599  -7.713  -2.417  1.00  1.060          C  
ATOM   2178  CD1 ILE A 142       7.523  -6.283  -5.932  1.00  1.060          C  
ATOM   2179  H   ILE A 142       5.979  -7.490  -1.364  1.00  0.830          H  
ATOM   2180  HA  ILE A 142       5.690  -7.441  -4.235  1.00  0.940          H  
ATOM   2181  HB  ILE A 142       7.418  -6.119  -3.150  1.00  1.270          H  
ATOM   2182 1HG1 ILE A 142       9.245  -6.660  -4.783  1.00  1.270          H  
ATOM   2183 2HG1 ILE A 142       8.419  -8.100  -5.257  1.00  1.270          H  
ATOM   2184 1HG2 ILE A 142       9.507  -7.115  -2.390  1.00  1.270          H  
ATOM   2185 2HG2 ILE A 142       8.127  -7.676  -1.460  1.00  1.270          H  
ATOM   2186 3HG2 ILE A 142       8.854  -8.726  -2.664  1.00  1.270          H  
ATOM   2187 1HD1 ILE A 142       8.079  -6.298  -6.873  1.00  1.270          H  
ATOM   2188 2HD1 ILE A 142       6.543  -6.708  -6.110  1.00  1.270          H  
ATOM   2189 3HD1 ILE A 142       7.417  -5.252  -5.600  1.00  1.270          H  
ATOM   2190  N   GLN A 143       6.713 -10.338  -3.026  1.00  0.750          N  
ATOM   2191  CA  GLN A 143       6.854 -11.745  -3.424  1.00  0.870          C  
ATOM   2192  C   GLN A 143       5.532 -12.272  -3.949  1.00  0.820          C  
ATOM   2193  O   GLN A 143       5.480 -13.082  -4.887  1.00  0.920          O  
ATOM   2194  CB  GLN A 143       7.214 -12.613  -2.224  1.00  1.170          C  
ATOM   2195  CG  GLN A 143       7.510 -14.084  -2.504  1.00  1.170          C  
ATOM   2196  CD  GLN A 143       8.725 -14.288  -3.310  1.00  1.170          C  
ATOM   2197  OE1 GLN A 143       9.767 -13.685  -3.038  1.00  1.170          O  
ATOM   2198  NE2 GLN A 143       8.636 -15.150  -4.303  1.00  1.170          N  
ATOM   2199  H   GLN A 143       6.753 -10.125  -2.031  1.00  0.900          H  
ATOM   2200  HA  GLN A 143       7.612 -11.821  -4.205  1.00  1.040          H  
ATOM   2201 1HB  GLN A 143       8.058 -12.193  -1.733  1.00  1.400          H  
ATOM   2202 2HB  GLN A 143       6.384 -12.585  -1.527  1.00  1.400          H  
ATOM   2203 1HG  GLN A 143       7.622 -14.613  -1.581  1.00  1.400          H  
ATOM   2204 2HG  GLN A 143       6.673 -14.514  -3.056  1.00  1.400          H  
ATOM   2205 1HE2 GLN A 143       9.442 -15.334  -4.866  1.00  1.400          H  
ATOM   2206 2HE2 GLN A 143       7.765 -15.631  -4.486  1.00  1.400          H  
ATOM   2207  N   THR A 144       4.466 -11.806  -3.309  1.00  0.800          N  
ATOM   2208  CA  THR A 144       3.120 -12.243  -3.583  1.00  0.910          C  
ATOM   2209  C   THR A 144       2.688 -11.919  -4.999  1.00  0.950          C  
ATOM   2210  O   THR A 144       2.107 -12.777  -5.656  1.00  1.120          O  
ATOM   2211  CB  THR A 144       2.133 -11.653  -2.564  1.00  1.230          C  
ATOM   2212  OG1 THR A 144       2.499 -12.063  -1.242  1.00  1.230          O  
ATOM   2213  CG2 THR A 144       0.756 -12.191  -2.850  1.00  1.230          C  
ATOM   2214  H   THR A 144       4.605 -11.146  -2.552  1.00  0.960          H  
ATOM   2215  HA  THR A 144       3.098 -13.330  -3.470  1.00  1.090          H  
ATOM   2216  HB  THR A 144       2.138 -10.561  -2.614  1.00  1.480          H  
ATOM   2217  HG1 THR A 144       2.189 -11.387  -0.590  1.00  1.480          H  
ATOM   2218 1HG2 THR A 144       0.079 -11.820  -2.122  1.00  1.480          H  
ATOM   2219 2HG2 THR A 144       0.438 -11.881  -3.829  1.00  1.480          H  
ATOM   2220 3HG2 THR A 144       0.773 -13.277  -2.798  1.00  1.480          H  
ATOM   2221  N   THR A 145       2.946 -10.705  -5.499  1.00  0.890          N  
ATOM   2222  CA  THR A 145       2.463 -10.437  -6.851  1.00  1.060          C  
ATOM   2223  C   THR A 145       3.002 -11.446  -7.904  1.00  1.170          C  
ATOM   2224  O   THR A 145       2.198 -11.929  -8.704  1.00  1.370          O  
ATOM   2225  CB  THR A 145       2.628  -8.943  -7.242  1.00  1.420          C  
ATOM   2226  OG1 THR A 145       1.799  -8.148  -6.367  1.00  1.420          O  
ATOM   2227  CG2 THR A 145       2.190  -8.723  -8.658  1.00  1.420          C  
ATOM   2228  H   THR A 145       3.382  -9.977  -4.921  1.00  1.070          H  
ATOM   2229  HA  THR A 145       1.389 -10.578  -6.830  1.00  1.270          H  
ATOM   2230  HB  THR A 145       3.642  -8.630  -7.111  1.00  1.700          H  
ATOM   2231  HG1 THR A 145       1.821  -7.188  -6.610  1.00  1.700          H  
ATOM   2232 1HG2 THR A 145       2.288  -7.666  -8.901  1.00  1.700          H  
ATOM   2233 2HG2 THR A 145       2.801  -9.306  -9.338  1.00  1.700          H  
ATOM   2234 3HG2 THR A 145       1.165  -9.016  -8.742  1.00  1.700          H  
ATOM   2235  N   PRO A 146       4.320 -11.742  -8.031  1.00  1.150          N  
ATOM   2236  CA  PRO A 146       4.839 -12.799  -8.886  1.00  1.330          C  
ATOM   2237  C   PRO A 146       4.134 -14.128  -8.665  1.00  1.390          C  
ATOM   2238  O   PRO A 146       3.827 -14.818  -9.634  1.00  1.590          O  
ATOM   2239  CB  PRO A 146       6.299 -12.861  -8.462  1.00  2.000          C  
ATOM   2240  CG  PRO A 146       6.612 -11.453  -8.079  1.00  2.000          C  
ATOM   2241  CD  PRO A 146       5.352 -10.960  -7.399  1.00  2.000          C  
ATOM   2242  HA  PRO A 146       4.754 -12.492  -9.936  1.00  1.600          H  
ATOM   2243 1HB  PRO A 146       6.421 -13.564  -7.618  1.00  2.390          H  
ATOM   2244 2HB  PRO A 146       6.896 -13.238  -9.278  1.00  2.390          H  
ATOM   2245 1HG  PRO A 146       7.481 -11.428  -7.393  1.00  2.390          H  
ATOM   2246 2HG  PRO A 146       6.889 -10.863  -8.962  1.00  2.390          H  
ATOM   2247 1HD  PRO A 146       5.382 -11.184  -6.382  1.00  2.390          H  
ATOM   2248 2HD  PRO A 146       5.265  -9.904  -7.594  1.00  2.390          H  
ATOM   2249  N   GLU A 147       3.805 -14.466  -7.410  1.00  1.300          N  
ATOM   2250  CA  GLU A 147       3.097 -15.720  -7.178  1.00  1.470          C  
ATOM   2251  C   GLU A 147       1.683 -15.659  -7.741  1.00  1.630          C  
ATOM   2252  O   GLU A 147       1.245 -16.593  -8.410  1.00  1.860          O  
ATOM   2253  CB  GLU A 147       3.070 -16.079  -5.698  1.00  1.990          C  
ATOM   2254  CG  GLU A 147       4.432 -16.472  -5.120  1.00  1.990          C  
ATOM   2255  CD  GLU A 147       4.344 -16.751  -3.665  1.00  1.990          C  
ATOM   2256  OE1 GLU A 147       3.294 -16.504  -3.131  1.00  1.990          O  
ATOM   2257  OE2 GLU A 147       5.292 -17.228  -3.088  1.00  1.990          O  
ATOM   2258  H   GLU A 147       4.127 -13.911  -6.603  1.00  1.560          H  
ATOM   2259  HA  GLU A 147       3.628 -16.515  -7.693  1.00  1.760          H  
ATOM   2260 1HB  GLU A 147       2.693 -15.235  -5.127  1.00  2.390          H  
ATOM   2261 2HB  GLU A 147       2.382 -16.910  -5.540  1.00  2.390          H  
ATOM   2262 1HG  GLU A 147       4.803 -17.356  -5.637  1.00  2.390          H  
ATOM   2263 2HG  GLU A 147       5.135 -15.659  -5.290  1.00  2.390          H  
ATOM   2264  N   LEU A 148       1.001 -14.524  -7.579  1.00  1.590          N  
ATOM   2265  CA  LEU A 148      -0.358 -14.389  -8.099  1.00  1.860          C  
ATOM   2266  C   LEU A 148      -0.327 -14.576  -9.618  1.00  2.070          C  
ATOM   2267  O   LEU A 148      -1.238 -15.178 -10.190  1.00  2.400          O  
ATOM   2268  CB  LEU A 148      -0.943 -13.003  -7.766  1.00  2.500          C  
ATOM   2269  CG  LEU A 148      -1.232 -12.671  -6.261  1.00  2.500          C  
ATOM   2270  CD1 LEU A 148      -1.621 -11.177  -6.131  1.00  2.500          C  
ATOM   2271  CD2 LEU A 148      -2.328 -13.546  -5.719  1.00  2.500          C  
ATOM   2272  H   LEU A 148       1.423 -13.789  -7.007  1.00  1.910          H  
ATOM   2273  HA  LEU A 148      -0.976 -15.175  -7.676  1.00  2.230          H  
ATOM   2274 1HB  LEU A 148      -0.249 -12.252  -8.135  1.00  3.000          H  
ATOM   2275 2HB  LEU A 148      -1.875 -12.895  -8.312  1.00  3.000          H  
ATOM   2276  HG  LEU A 148      -0.343 -12.842  -5.691  1.00  3.000          H  
ATOM   2277 1HD1 LEU A 148      -1.801 -10.936  -5.089  1.00  3.000          H  
ATOM   2278 2HD1 LEU A 148      -0.821 -10.550  -6.503  1.00  3.000          H  
ATOM   2279 3HD1 LEU A 148      -2.511 -10.980  -6.697  1.00  3.000          H  
ATOM   2280 1HD2 LEU A 148      -2.503 -13.294  -4.674  1.00  3.000          H  
ATOM   2281 2HD2 LEU A 148      -3.236 -13.386  -6.288  1.00  3.000          H  
ATOM   2282 3HD2 LEU A 148      -2.043 -14.589  -5.787  1.00  3.000          H  
ATOM   2283  N   ILE A 149       0.732 -14.056 -10.251  1.00  1.960          N  
ATOM   2284  CA  ILE A 149       0.971 -14.186 -11.686  1.00  2.210          C  
ATOM   2285  C   ILE A 149       1.256 -15.648 -12.081  1.00  2.280          C  
ATOM   2286  O   ILE A 149       0.707 -16.145 -13.063  1.00  2.580          O  
ATOM   2287  CB  ILE A 149       2.133 -13.272 -12.148  1.00  2.990          C  
ATOM   2288  CG1 ILE A 149       1.705 -11.785 -12.000  1.00  2.990          C  
ATOM   2289  CG2 ILE A 149       2.538 -13.606 -13.599  1.00  2.990          C  
ATOM   2290  CD1 ILE A 149       2.840 -10.762 -12.108  1.00  2.990          C  
ATOM   2291  H   ILE A 149       1.387 -13.516  -9.673  1.00  2.350          H  
ATOM   2292  HA  ILE A 149       0.065 -13.870 -12.208  1.00  2.650          H  
ATOM   2293  HB  ILE A 149       2.985 -13.424 -11.501  1.00  3.590          H  
ATOM   2294 1HG1 ILE A 149       0.965 -11.565 -12.769  1.00  3.590          H  
ATOM   2295 2HG1 ILE A 149       1.235 -11.665 -11.034  1.00  3.590          H  
ATOM   2296 1HG2 ILE A 149       3.356 -12.972 -13.912  1.00  3.590          H  
ATOM   2297 2HG2 ILE A 149       2.861 -14.644 -13.678  1.00  3.590          H  
ATOM   2298 3HG2 ILE A 149       1.682 -13.448 -14.258  1.00  3.590          H  
ATOM   2299 1HD1 ILE A 149       2.425  -9.772 -11.987  1.00  3.590          H  
ATOM   2300 2HD1 ILE A 149       3.566 -10.948 -11.322  1.00  3.590          H  
ATOM   2301 3HD1 ILE A 149       3.327 -10.827 -13.068  1.00  3.590          H  
ATOM   2302  N   HIS A 150       2.137 -16.327 -11.331  1.00  2.070          N  
ATOM   2303  CA  HIS A 150       2.501 -17.714 -11.615  1.00  2.190          C  
ATOM   2304  C   HIS A 150       1.342 -18.693 -11.397  1.00  2.370          C  
ATOM   2305  O   HIS A 150       1.202 -19.678 -12.131  1.00  2.650          O  
ATOM   2306  CB  HIS A 150       3.652 -18.193 -10.709  1.00  3.020          C  
ATOM   2307  CG  HIS A 150       5.017 -17.571 -10.945  1.00  3.020          C  
ATOM   2308  ND1 HIS A 150       5.668 -17.624 -12.157  1.00  3.020          N  
ATOM   2309  CD2 HIS A 150       5.865 -16.932 -10.091  1.00  3.020          C  
ATOM   2310  CE1 HIS A 150       6.851 -17.019 -12.043  1.00  3.020          C  
ATOM   2311  NE2 HIS A 150       6.988 -16.601 -10.798  1.00  3.020          N  
ATOM   2312  H   HIS A 150       2.613 -15.841 -10.570  1.00  2.480          H  
ATOM   2313  HA  HIS A 150       2.818 -17.796 -12.652  1.00  2.630          H  
ATOM   2314 1HB  HIS A 150       3.378 -18.000  -9.671  1.00  3.620          H  
ATOM   2315 2HB  HIS A 150       3.755 -19.269 -10.814  1.00  3.620          H  
ATOM   2316  HD2 HIS A 150       5.691 -16.723  -9.037  1.00  3.620          H  
ATOM   2317  HE1 HIS A 150       7.591 -16.895 -12.836  1.00  3.620          H  
ATOM   2318  HE2 HIS A 150       7.799 -16.102 -10.390  1.00  3.620          H  
ATOM   2319  N   ASN A 151       0.520 -18.449 -10.386  1.00  2.490          N  
ATOM   2320  CA  ASN A 151      -0.564 -19.359 -10.054  1.00  2.790          C  
ATOM   2321  C   ASN A 151      -1.471 -19.641 -11.248  1.00  2.730          C  
ATOM   2322  O   ASN A 151      -1.982 -18.740 -11.912  1.00  3.250          O  
ATOM   2323  CB  ASN A 151      -1.370 -18.821  -8.891  1.00  3.790          C  
ATOM   2324  CG  ASN A 151      -0.622 -18.871  -7.577  1.00  3.790          C  
ATOM   2325  OD1 ASN A 151       0.305 -19.668  -7.379  1.00  3.790          O  
ATOM   2326  ND2 ASN A 151      -1.025 -18.028  -6.667  1.00  3.790          N  
ATOM   2327  H   ASN A 151       0.692 -17.633  -9.797  1.00  2.990          H  
ATOM   2328  HA  ASN A 151      -0.126 -20.309  -9.752  1.00  3.350          H  
ATOM   2329 1HB  ASN A 151      -1.633 -17.778  -9.096  1.00  4.540          H  
ATOM   2330 2HB  ASN A 151      -2.298 -19.381  -8.796  1.00  4.540          H  
ATOM   2331 1HD2 ASN A 151      -0.576 -18.005  -5.772  1.00  4.540          H  
ATOM   2332 2HD2 ASN A 151      -1.784 -17.414  -6.870  1.00  4.540          H  
ATOM   2333  N   GLY A 152      -1.717 -20.929 -11.478  1.00  2.760          N  
ATOM   2334  CA  GLY A 152      -2.540 -21.406 -12.586  1.00  3.040          C  
ATOM   2335  C   GLY A 152      -1.668 -21.930 -13.727  1.00  3.470          C  
ATOM   2336  O   GLY A 152      -2.154 -22.633 -14.621  1.00  4.010          O  
ATOM   2337  H   GLY A 152      -1.273 -21.620 -10.890  1.00  3.310          H  
ATOM   2338 1HA  GLY A 152      -3.200 -22.198 -12.233  1.00  3.650          H  
ATOM   2339 2HA  GLY A 152      -3.171 -20.595 -12.947  1.00  3.650          H  
ATOM   2340  N   SER A 153      -0.381 -21.591 -13.694  1.00  3.880          N  
ATOM   2341  CA  SER A 153       0.578 -22.069 -14.674  1.00  4.860          C  
ATOM   2342  C   SER A 153       0.816 -23.551 -14.495  1.00  5.560          C  
ATOM   2343  O   SER A 153       0.672 -24.091 -13.396  1.00  5.890          O  
ATOM   2344  CB  SER A 153       1.918 -21.393 -14.576  1.00  6.410          C  
ATOM   2345  OG  SER A 153       2.794 -21.992 -15.504  1.00  6.410          O  
ATOM   2346  H   SER A 153      -0.026 -20.968 -12.963  1.00  4.660          H  
ATOM   2347  HA  SER A 153       0.172 -21.902 -15.671  1.00  5.830          H  
ATOM   2348 1HB  SER A 153       1.823 -20.326 -14.772  1.00  7.690          H  
ATOM   2349 2HB  SER A 153       2.317 -21.515 -13.568  1.00  7.690          H  
ATOM   2350  HG  SER A 153       3.683 -21.625 -15.330  1.00  7.690          H  
ATOM   2351  N   GLN A 154       1.186 -24.222 -15.578  1.00  6.160          N  
ATOM   2352  CA  GLN A 154       1.534 -25.637 -15.504  1.00  7.150          C  
ATOM   2353  C   GLN A 154       3.034 -25.811 -15.247  1.00  7.580          C  
ATOM   2354  O   GLN A 154       3.546 -26.932 -15.196  1.00  8.200          O  
ATOM   2355  CB  GLN A 154       1.102 -26.358 -16.779  1.00  9.610          C  
ATOM   2356  CG  GLN A 154      -0.403 -26.301 -17.013  1.00  9.610          C  
ATOM   2357  CD  GLN A 154      -1.182 -26.963 -15.887  1.00  9.610          C  
ATOM   2358  OE1 GLN A 154      -0.940 -28.128 -15.562  1.00  9.610          O  
ATOM   2359  NE2 GLN A 154      -2.106 -26.229 -15.282  1.00  9.610          N  
ATOM   2360  H   GLN A 154       1.268 -23.720 -16.452  1.00  7.390          H  
ATOM   2361  HA  GLN A 154       1.005 -26.081 -14.661  1.00  8.580          H  
ATOM   2362 1HB  GLN A 154       1.604 -25.916 -17.638  1.00 11.540          H  
ATOM   2363 2HB  GLN A 154       1.400 -27.405 -16.725  1.00 11.540          H  
ATOM   2364 1HG  GLN A 154      -0.716 -25.259 -17.070  1.00 11.540          H  
ATOM   2365 2HG  GLN A 154      -0.640 -26.817 -17.943  1.00 11.540          H  
ATOM   2366 1HE2 GLN A 154      -2.641 -26.616 -14.531  1.00 11.540          H  
ATOM   2367 2HE2 GLN A 154      -2.269 -25.276 -15.569  1.00 11.540          H  
ATOM   2368  N   THR A 155       3.729 -24.684 -15.109  1.00  7.550          N  
ATOM   2369  CA  THR A 155       5.158 -24.630 -14.852  1.00  8.250          C  
ATOM   2370  C   THR A 155       5.393 -24.375 -13.372  1.00  8.660          C  
ATOM   2371  O   THR A 155       4.473 -24.012 -12.637  1.00  8.920          O  
ATOM   2372  CB  THR A 155       5.828 -23.501 -15.668  1.00 11.270          C  
ATOM   2373  OG1 THR A 155       5.363 -22.206 -15.203  1.00 11.270          O  
ATOM   2374  CG2 THR A 155       5.442 -23.660 -17.132  1.00 11.270          C  
ATOM   2375  H   THR A 155       3.228 -23.804 -15.175  1.00  9.060          H  
ATOM   2376  HA  THR A 155       5.608 -25.586 -15.116  1.00  9.900          H  
ATOM   2377  HB  THR A 155       6.911 -23.556 -15.564  1.00 13.520          H  
ATOM   2378  HG1 THR A 155       5.817 -21.975 -14.369  1.00 13.520          H  
ATOM   2379 1HG2 THR A 155       5.908 -22.868 -17.717  1.00 13.520          H  
ATOM   2380 2HG2 THR A 155       5.785 -24.628 -17.491  1.00 13.520          H  
ATOM   2381 3HG2 THR A 155       4.363 -23.598 -17.242  1.00 13.520          H  
ATOM   2382  N   MET A 156       6.631 -24.532 -12.928  1.00  8.950          N  
ATOM   2383  CA  MET A 156       6.950 -24.247 -11.537  1.00  9.590          C  
ATOM   2384  C   MET A 156       7.298 -22.779 -11.357  1.00  9.830          C  
ATOM   2385  O   MET A 156       7.930 -22.182 -12.230  1.00 10.300          O  
ATOM   2386  CB  MET A 156       8.099 -25.129 -11.068  1.00 13.170          C  
ATOM   2387  CG  MET A 156       7.808 -26.633 -11.139  1.00 13.170          C  
ATOM   2388  SD  MET A 156       6.388 -27.145 -10.126  1.00 13.170          S  
ATOM   2389  CE  MET A 156       6.982 -26.915  -8.446  1.00 13.170          C  
ATOM   2390  H   MET A 156       7.354 -24.838 -13.563  1.00 10.740          H  
ATOM   2391  HA  MET A 156       6.072 -24.452 -10.926  1.00 11.510          H  
ATOM   2392 1HB  MET A 156       8.971 -24.937 -11.691  1.00 15.800          H  
ATOM   2393 2HB  MET A 156       8.374 -24.858 -10.051  1.00 15.800          H  
ATOM   2394 1HG  MET A 156       7.603 -26.911 -12.172  1.00 15.800          H  
ATOM   2395 2HG  MET A 156       8.685 -27.189 -10.807  1.00 15.800          H  
ATOM   2396 1HE  MET A 156       6.199 -27.207  -7.744  1.00 15.800          H  
ATOM   2397 2HE  MET A 156       7.863 -27.539  -8.283  1.00 15.800          H  
ATOM   2398 3HE  MET A 156       7.239 -25.872  -8.280  1.00 15.800          H  
ATOM   2399  N   ALA A 157       6.887 -22.207 -10.228  1.00  9.740          N  
ATOM   2400  CA  ALA A 157       7.231 -20.834  -9.879  1.00 10.230          C  
ATOM   2401  C   ALA A 157       8.666 -20.802  -9.411  1.00 10.300          C  
ATOM   2402  O   ALA A 157       9.149 -21.792  -8.858  1.00 10.210          O  
ATOM   2403  CB  ALA A 157       6.318 -20.303  -8.790  1.00 14.130          C  
ATOM   2404  H   ALA A 157       6.342 -22.756  -9.578  1.00 11.690          H  
ATOM   2405  HA  ALA A 157       7.142 -20.210 -10.771  1.00 12.280          H  
ATOM   2406 1HB  ALA A 157       6.604 -19.281  -8.547  1.00 16.950          H  
ATOM   2407 2HB  ALA A 157       5.290 -20.324  -9.135  1.00 16.950          H  
ATOM   2408 3HB  ALA A 157       6.417 -20.922  -7.901  1.00 16.950          H  
ATOM   2409  N   THR A 158       9.334 -19.668  -9.568  1.00 10.670          N  
ATOM   2410  CA  THR A 158      10.685 -19.536  -9.069  1.00 10.970          C  
ATOM   2411  C   THR A 158      10.711 -19.801  -7.548  1.00 11.550          C  
ATOM   2412  O   THR A 158       9.904 -19.214  -6.826  1.00 11.700          O  
ATOM   2413  CB  THR A 158      11.229 -18.128  -9.379  1.00 15.240          C  
ATOM   2414  OG1 THR A 158      11.213 -17.927 -10.815  1.00 15.240          O  
ATOM   2415  CG2 THR A 158      12.631 -17.971  -8.859  1.00 15.240          C  
ATOM   2416  H   THR A 158       8.915 -18.888 -10.056  1.00 12.800          H  
ATOM   2417  HA  THR A 158      11.304 -20.222  -9.622  1.00 13.160          H  
ATOM   2418  HB  THR A 158      10.596 -17.389  -8.911  1.00 18.290          H  
ATOM   2419  HG1 THR A 158      11.574 -17.035 -11.047  1.00 18.290          H  
ATOM   2420 1HG2 THR A 158      12.967 -16.979  -9.093  1.00 18.290          H  
ATOM   2421 2HG2 THR A 158      12.652 -18.110  -7.778  1.00 18.290          H  
ATOM   2422 3HG2 THR A 158      13.284 -18.696  -9.328  1.00 18.290          H  
ATOM   2423  N   PRO A 159      11.612 -20.683  -7.045  1.00 12.070          N  
ATOM   2424  CA  PRO A 159      11.825 -21.028  -5.643  1.00 12.900          C  
ATOM   2425  C   PRO A 159      12.291 -19.863  -4.781  1.00 13.150          C  
ATOM   2426  O   PRO A 159      12.921 -18.930  -5.272  1.00 13.510          O  
ATOM   2427  CB  PRO A 159      12.952 -22.071  -5.708  1.00 19.350          C  
ATOM   2428  CG  PRO A 159      12.870 -22.656  -7.081  1.00 19.350          C  
ATOM   2429  CD  PRO A 159      12.409 -21.534  -7.970  1.00 19.350          C  
ATOM   2430  HA  PRO A 159      10.906 -21.465  -5.235  1.00 15.480          H  
ATOM   2431 1HB  PRO A 159      13.920 -21.586  -5.500  1.00 23.220          H  
ATOM   2432 2HB  PRO A 159      12.803 -22.824  -4.921  1.00 23.220          H  
ATOM   2433 1HG  PRO A 159      13.851 -23.057  -7.379  1.00 23.220          H  
ATOM   2434 2HG  PRO A 159      12.168 -23.503  -7.086  1.00 23.220          H  
ATOM   2435 1HD  PRO A 159      13.256 -20.982  -8.397  1.00 23.220          H  
ATOM   2436 2HD  PRO A 159      11.771 -22.021  -8.726  1.00 23.220          H  
ATOM   2437  N   ILE A 160      11.994 -19.968  -3.491  1.00 13.130          N  
ATOM   2438  CA  ILE A 160      12.450 -19.035  -2.467  1.00 13.500          C  
ATOM   2439  C   ILE A 160      13.918 -19.225  -2.125  1.00 13.900          C  
ATOM   2440  O   ILE A 160      14.398 -20.352  -1.986  1.00 14.040          O  
ATOM   2441  CB  ILE A 160      11.568 -19.075  -1.206  1.00 18.750          C  
ATOM   2442  CG1 ILE A 160      10.182 -18.494  -1.562  1.00 18.750          C  
ATOM   2443  CG2 ILE A 160      12.239 -18.399  -0.015  1.00 18.750          C  
ATOM   2444  CD1 ILE A 160       9.152 -18.624  -0.473  1.00 18.750          C  
ATOM   2445  H   ILE A 160      11.446 -20.763  -3.197  1.00 15.760          H  
ATOM   2446  HA  ILE A 160      12.351 -18.027  -2.873  1.00 16.200          H  
ATOM   2447  HB  ILE A 160      11.395 -20.115  -0.937  1.00 22.500          H  
ATOM   2448 1HG1 ILE A 160      10.295 -17.435  -1.805  1.00 22.500          H  
ATOM   2449 2HG1 ILE A 160       9.806 -19.010  -2.446  1.00 22.500          H  
ATOM   2450 1HG2 ILE A 160      11.621 -18.464   0.841  1.00 22.500          H  
ATOM   2451 2HG2 ILE A 160      13.172 -18.894   0.216  1.00 22.500          H  
ATOM   2452 3HG2 ILE A 160      12.434 -17.380  -0.227  1.00 22.500          H  
ATOM   2453 1HD1 ILE A 160       8.210 -18.194  -0.817  1.00 22.500          H  
ATOM   2454 2HD1 ILE A 160       9.003 -19.674  -0.227  1.00 22.500          H  
ATOM   2455 3HD1 ILE A 160       9.489 -18.087   0.404  1.00 22.500          H  
ATOM   2456  N   GLU A 161      14.620 -18.102  -2.030  1.00 14.270          N  
ATOM   2457  CA  GLU A 161      16.050 -18.046  -1.748  1.00 14.670          C  
ATOM   2458  C   GLU A 161      16.431 -18.424  -0.312  1.00 14.770          C  
ATOM   2459  O   GLU A 161      15.586 -18.709   0.542  1.00 14.580          O  
ATOM   2460  CB  GLU A 161      16.549 -16.619  -2.012  1.00 20.380          C  
ATOM   2461  CG  GLU A 161      16.504 -16.161  -3.464  1.00 20.380          C  
ATOM   2462  CD  GLU A 161      17.523 -16.834  -4.335  1.00 20.380          C  
ATOM   2463  OE1 GLU A 161      18.444 -17.412  -3.815  1.00 20.380          O  
ATOM   2464  OE2 GLU A 161      17.392 -16.749  -5.530  1.00 20.380          O  
ATOM   2465  H   GLU A 161      14.119 -17.223  -2.160  1.00 17.120          H  
ATOM   2466  HA  GLU A 161      16.557 -18.735  -2.427  1.00 17.600          H  
ATOM   2467 1HB  GLU A 161      15.949 -15.919  -1.429  1.00 24.450          H  
ATOM   2468 2HB  GLU A 161      17.578 -16.512  -1.670  1.00 24.450          H  
ATOM   2469 1HG  GLU A 161      15.513 -16.373  -3.864  1.00 24.450          H  
ATOM   2470 2HG  GLU A 161      16.654 -15.087  -3.506  1.00 24.450          H  
ATOM   2471  N   ARG A 162      17.735 -18.442  -0.069  1.00 15.250          N  
ATOM   2472  CA  ARG A 162      18.296 -18.721   1.242  1.00 15.580          C  
ATOM   2473  C   ARG A 162      18.277 -17.433   2.091  1.00 15.570          C  
ATOM   2474  O   ARG A 162      18.328 -16.355   1.512  1.00 15.590          O  
ATOM   2475  CB  ARG A 162      19.720 -19.239   1.067  1.00 21.680          C  
ATOM   2476  CG  ARG A 162      20.692 -18.223   0.432  1.00 21.680          C  
ATOM   2477  CD  ARG A 162      22.056 -18.788   0.230  1.00 21.680          C  
ATOM   2478  NE  ARG A 162      22.956 -17.817  -0.409  1.00 21.680          N  
ATOM   2479  CZ  ARG A 162      24.269 -18.005  -0.656  1.00 21.680          C  
ATOM   2480  NH1 ARG A 162      24.877 -19.126  -0.319  1.00 21.680          N  
ATOM   2481  NH2 ARG A 162      24.934 -17.033  -1.250  1.00 21.680          N  
ATOM   2482  H   ARG A 162      18.360 -18.233  -0.838  1.00 18.300          H  
ATOM   2483  HA  ARG A 162      17.695 -19.504   1.685  1.00 18.700          H  
ATOM   2484 1HB  ARG A 162      20.133 -19.532   2.029  1.00 26.020          H  
ATOM   2485 2HB  ARG A 162      19.707 -20.123   0.433  1.00 26.020          H  
ATOM   2486 1HG  ARG A 162      20.321 -17.921  -0.544  1.00 26.020          H  
ATOM   2487 2HG  ARG A 162      20.767 -17.340   1.057  1.00 26.020          H  
ATOM   2488 1HD  ARG A 162      22.474 -19.064   1.196  1.00 26.020          H  
ATOM   2489 2HD  ARG A 162      21.989 -19.670  -0.409  1.00 26.020          H  
ATOM   2490  HE  ARG A 162      22.567 -16.913  -0.716  1.00 26.020          H  
ATOM   2491 1HH1 ARG A 162      24.364 -19.866   0.133  1.00 26.020          H  
ATOM   2492 2HH1 ARG A 162      25.861 -19.246  -0.514  1.00 26.020          H  
ATOM   2493 1HH2 ARG A 162      24.423 -16.177  -1.492  1.00 26.020          H  
ATOM   2494 2HH2 ARG A 162      25.918 -17.129  -1.455  1.00 26.020          H  
ATOM   2495  N   PRO A 163      18.223 -17.500   3.445  1.00 15.690          N  
ATOM   2496  CA  PRO A 163      18.308 -16.372   4.389  1.00 15.880          C  
ATOM   2497  C   PRO A 163      19.595 -15.525   4.328  1.00 16.510          C  
ATOM   2498  O   PRO A 163      19.631 -14.411   4.845  1.00 17.000          O  
ATOM   2499  CB  PRO A 163      18.222 -17.074   5.752  1.00 23.820          C  
ATOM   2500  CG  PRO A 163      17.506 -18.371   5.489  1.00 23.820          C  
ATOM   2501  CD  PRO A 163      17.960 -18.804   4.115  1.00 23.820          C  
ATOM   2502  HA  PRO A 163      17.427 -15.724   4.228  1.00 19.060          H  
ATOM   2503 1HB  PRO A 163      19.236 -17.222   6.157  1.00 28.580          H  
ATOM   2504 2HB  PRO A 163      17.688 -16.433   6.466  1.00 28.580          H  
ATOM   2505 1HG  PRO A 163      17.756 -19.106   6.272  1.00 28.580          H  
ATOM   2506 2HG  PRO A 163      16.415 -18.221   5.536  1.00 28.580          H  
ATOM   2507 1HD  PRO A 163      18.863 -19.426   4.168  1.00 28.580          H  
ATOM   2508 2HD  PRO A 163      17.106 -19.328   3.676  1.00 28.580          H  
ATOM   2509  N   PHE A 164      20.661 -16.094   3.774  1.00 16.630          N  
ATOM   2510  CA  PHE A 164      21.970 -15.445   3.644  1.00 17.190          C  
ATOM   2511  C   PHE A 164      21.915 -14.219   2.737  1.00 17.420          C  
ATOM   2512  O   PHE A 164      21.284 -14.264   1.685  1.00 17.310          O  
ATOM   2513  CB  PHE A 164      22.985 -16.423   3.073  1.00 23.840          C  
ATOM   2514  CG  PHE A 164      24.334 -15.865   2.958  1.00 23.840          C  
ATOM   2515  CD1 PHE A 164      25.180 -15.828   4.038  1.00 23.840          C  
ATOM   2516  CD2 PHE A 164      24.757 -15.336   1.761  1.00 23.840          C  
ATOM   2517  CE1 PHE A 164      26.416 -15.276   3.927  1.00 23.840          C  
ATOM   2518  CE2 PHE A 164      25.994 -14.791   1.643  1.00 23.840          C  
ATOM   2519  CZ  PHE A 164      26.827 -14.759   2.730  1.00 23.840          C  
ATOM   2520  H   PHE A 164      20.557 -17.019   3.399  1.00 19.960          H  
ATOM   2521  HA  PHE A 164      22.296 -15.123   4.631  1.00 20.630          H  
ATOM   2522 1HB  PHE A 164      23.026 -17.322   3.680  1.00 28.610          H  
ATOM   2523 2HB  PHE A 164      22.678 -16.700   2.098  1.00 28.610          H  
ATOM   2524  HD1 PHE A 164      24.856 -16.240   4.989  1.00 28.610          H  
ATOM   2525  HD2 PHE A 164      24.082 -15.344   0.902  1.00 28.610          H  
ATOM   2526  HE1 PHE A 164      27.082 -15.236   4.793  1.00 28.610          H  
ATOM   2527  HE2 PHE A 164      26.316 -14.366   0.692  1.00 28.610          H  
ATOM   2528  HZ  PHE A 164      27.816 -14.309   2.646  1.00 28.610          H  
ATOM   2529  N   PHE A 165      22.615 -13.139   3.106  1.00 17.880          N  
ATOM   2530  CA  PHE A 165      22.599 -11.930   2.270  1.00 18.210          C  
ATOM   2531  C   PHE A 165      23.459 -12.008   0.985  1.00 18.300          C  
ATOM   2532  O   PHE A 165      24.698 -11.993   0.989  1.00 18.810          O  
ATOM   2533  CB  PHE A 165      23.017 -10.743   3.130  1.00 25.360          C  
ATOM   2534  CG  PHE A 165      21.969 -10.192   4.070  1.00 25.360          C  
ATOM   2535  CD1 PHE A 165      21.510 -10.893   5.184  1.00 25.360          C  
ATOM   2536  CD2 PHE A 165      21.491  -8.903   3.868  1.00 25.360          C  
ATOM   2537  CE1 PHE A 165      20.591 -10.314   6.037  1.00 25.360          C  
ATOM   2538  CE2 PHE A 165      20.592  -8.330   4.739  1.00 25.360          C  
ATOM   2539  CZ  PHE A 165      20.142  -9.034   5.816  1.00 25.360          C  
ATOM   2540  H   PHE A 165      23.136 -13.139   3.987  1.00 21.460          H  
ATOM   2541  HA  PHE A 165      21.568 -11.762   1.968  1.00 21.850          H  
ATOM   2542 1HB  PHE A 165      23.832 -11.065   3.748  1.00 30.430          H  
ATOM   2543 2HB  PHE A 165      23.372  -9.932   2.490  1.00 30.430          H  
ATOM   2544  HD1 PHE A 165      21.864 -11.901   5.387  1.00 30.430          H  
ATOM   2545  HD2 PHE A 165      21.848  -8.324   3.006  1.00 30.430          H  
ATOM   2546  HE1 PHE A 165      20.231 -10.865   6.910  1.00 30.430          H  
ATOM   2547  HE2 PHE A 165      20.251  -7.310   4.572  1.00 30.430          H  
ATOM   2548  HZ  PHE A 165      19.438  -8.582   6.509  1.00 30.430          H  
ATOM   2549  N   ASN A 166      22.732 -12.019  -0.133  1.00 17.920          N  
ATOM   2550  CA  ASN A 166      23.260 -12.186  -1.493  1.00 18.070          C  
ATOM   2551  C   ASN A 166      23.629 -10.882  -2.219  1.00 17.630          C  
ATOM   2552  O   ASN A 166      23.472  -9.771  -1.690  1.00 17.520          O  
ATOM   2553  CB  ASN A 166      22.218 -12.892  -2.334  1.00 25.240          C  
ATOM   2554  CG  ASN A 166      21.891 -14.264  -1.884  1.00 25.240          C  
ATOM   2555  OD1 ASN A 166      22.751 -15.119  -1.567  1.00 25.240          O  
ATOM   2556  ND2 ASN A 166      20.606 -14.509  -1.868  1.00 25.240          N  
ATOM   2557  H   ASN A 166      21.707 -11.947  -0.000  1.00 21.500          H  
ATOM   2558  HA  ASN A 166      24.162 -12.796  -1.434  1.00 21.680          H  
ATOM   2559 1HB  ASN A 166      21.304 -12.311  -2.310  1.00 30.290          H  
ATOM   2560 2HB  ASN A 166      22.533 -12.935  -3.369  1.00 30.290          H  
ATOM   2561 1HD2 ASN A 166      20.266 -15.404  -1.594  1.00 30.290          H  
ATOM   2562 2HD2 ASN A 166      19.932 -13.776  -2.148  1.00 30.290          H  
ATOM   2563  N   GLU A 167      24.128 -11.028  -3.452  1.00 17.520          N  
ATOM   2564  CA  GLU A 167      24.411  -9.876  -4.295  1.00 17.210          C  
ATOM   2565  C   GLU A 167      23.117  -9.103  -4.537  1.00 16.400          C  
ATOM   2566  O   GLU A 167      22.099  -9.680  -4.925  1.00 16.170          O  
ATOM   2567  CB  GLU A 167      25.016 -10.306  -5.633  1.00 24.220          C  
ATOM   2568  CG  GLU A 167      25.382  -9.143  -6.552  1.00 24.220          C  
ATOM   2569  CD  GLU A 167      25.998  -9.569  -7.850  1.00 24.220          C  
ATOM   2570  OE1 GLU A 167      26.302 -10.723  -7.990  1.00 24.220          O  
ATOM   2571  OE2 GLU A 167      26.147  -8.733  -8.723  1.00 24.220          O  
ATOM   2572  H   GLU A 167      24.289 -11.956  -3.817  1.00 21.020          H  
ATOM   2573  HA  GLU A 167      25.116  -9.225  -3.780  1.00 20.650          H  
ATOM   2574 1HB  GLU A 167      25.917 -10.893  -5.455  1.00 29.060          H  
ATOM   2575 2HB  GLU A 167      24.308 -10.942  -6.164  1.00 29.060          H  
ATOM   2576 1HG  GLU A 167      24.489  -8.586  -6.775  1.00 29.060          H  
ATOM   2577 2HG  GLU A 167      26.069  -8.477  -6.032  1.00 29.060          H  
ATOM   2578  N   ASN A 168      23.178  -7.793  -4.322  1.00 16.090          N  
ATOM   2579  CA  ASN A 168      22.060  -6.861  -4.466  1.00 15.420          C  
ATOM   2580  C   ASN A 168      20.885  -7.192  -3.542  1.00 14.910          C  
ATOM   2581  O   ASN A 168      19.732  -6.826  -3.803  1.00 14.660          O  
ATOM   2582  CB  ASN A 168      21.567  -6.783  -5.911  1.00 21.860          C  
ATOM   2583  CG  ASN A 168      22.571  -6.207  -6.868  1.00 21.860          C  
ATOM   2584  OD1 ASN A 168      23.191  -5.173  -6.615  1.00 21.860          O  
ATOM   2585  ND2 ASN A 168      22.751  -6.873  -7.973  1.00 21.860          N  
ATOM   2586  H   ASN A 168      24.063  -7.414  -4.015  1.00 19.310          H  
ATOM   2587  HA  ASN A 168      22.433  -5.887  -4.176  1.00 18.500          H  
ATOM   2588 1HB  ASN A 168      21.268  -7.765  -6.263  1.00 26.230          H  
ATOM   2589 2HB  ASN A 168      20.681  -6.158  -5.944  1.00 26.230          H  
ATOM   2590 1HD2 ASN A 168      23.423  -6.565  -8.652  1.00 26.230          H  
ATOM   2591 2HD2 ASN A 168      22.242  -7.714  -8.139  1.00 26.230          H  
ATOM   2592  N   ASP A 169      21.165  -7.839  -2.422  1.00 14.880          N  
ATOM   2593  CA  ASP A 169      20.123  -8.189  -1.478  1.00 14.630          C  
ATOM   2594  C   ASP A 169      19.932  -7.002  -0.537  1.00 14.300          C  
ATOM   2595  O   ASP A 169      20.432  -6.985   0.590  1.00 14.380          O  
ATOM   2596  CB  ASP A 169      20.567  -9.473  -0.789  1.00 20.580          C  
ATOM   2597  CG  ASP A 169      19.576 -10.238   0.004  1.00 20.580          C  
ATOM   2598  OD1 ASP A 169      18.471  -9.832   0.180  1.00 20.580          O  
ATOM   2599  OD2 ASP A 169      19.957 -11.319   0.380  1.00 20.580          O  
ATOM   2600  H   ASP A 169      22.117  -8.161  -2.229  1.00 17.860          H  
ATOM   2601  HA  ASP A 169      19.199  -8.369  -2.004  1.00 17.560          H  
ATOM   2602 1HB  ASP A 169      20.926 -10.131  -1.559  1.00 24.700          H  
ATOM   2603 2HB  ASP A 169      21.419  -9.252  -0.144  1.00 24.700          H  
ATOM   2604  N   TYR A 170      19.238  -5.979  -1.035  1.00 14.080          N  
ATOM   2605  CA  TYR A 170      19.135  -4.700  -0.331  1.00 13.940          C  
ATOM   2606  C   TYR A 170      18.113  -4.595   0.781  1.00 13.940          C  
ATOM   2607  O   TYR A 170      17.111  -3.867   0.681  1.00 14.120          O  
ATOM   2608  CB  TYR A 170      18.913  -3.566  -1.314  1.00 19.570          C  
ATOM   2609  CG  TYR A 170      20.090  -3.314  -2.149  1.00 19.570          C  
ATOM   2610  CD1 TYR A 170      20.119  -3.760  -3.429  1.00 19.570          C  
ATOM   2611  CD2 TYR A 170      21.175  -2.649  -1.613  1.00 19.570          C  
ATOM   2612  CE1 TYR A 170      21.225  -3.559  -4.177  1.00 19.570          C  
ATOM   2613  CE2 TYR A 170      22.289  -2.453  -2.374  1.00 19.570          C  
ATOM   2614  CZ  TYR A 170      22.315  -2.922  -3.650  1.00 19.570          C  
ATOM   2615  OH  TYR A 170      23.422  -2.743  -4.432  1.00 19.570          O  
ATOM   2616  H   TYR A 170      18.873  -6.091  -1.985  1.00 16.900          H  
ATOM   2617  HA  TYR A 170      20.104  -4.525   0.136  1.00 16.730          H  
ATOM   2618 1HB  TYR A 170      18.095  -3.830  -1.958  1.00 23.490          H  
ATOM   2619 2HB  TYR A 170      18.665  -2.650  -0.788  1.00 23.490          H  
ATOM   2620  HD1 TYR A 170      19.261  -4.285  -3.852  1.00 23.490          H  
ATOM   2621  HD2 TYR A 170      21.147  -2.288  -0.585  1.00 23.490          H  
ATOM   2622  HE1 TYR A 170      21.259  -3.915  -5.192  1.00 23.490          H  
ATOM   2623  HE2 TYR A 170      23.156  -1.933  -1.961  1.00 23.490          H  
ATOM   2624  HH  TYR A 170      23.956  -2.004  -4.089  1.00 23.490          H  
ATOM   2625  N   TYR A 171      18.446  -5.264   1.868  1.00 13.940          N  
ATOM   2626  CA  TYR A 171      17.688  -5.272   3.109  1.00 14.160          C  
ATOM   2627  C   TYR A 171      18.539  -4.557   4.151  1.00 14.320          C  
ATOM   2628  O   TYR A 171      19.761  -4.660   4.123  1.00 14.310          O  
ATOM   2629  CB  TYR A 171      17.368  -6.708   3.554  1.00 19.740          C  
ATOM   2630  CG  TYR A 171      16.337  -7.447   2.722  1.00 19.740          C  
ATOM   2631  CD1 TYR A 171      16.670  -8.008   1.521  1.00 19.740          C  
ATOM   2632  CD2 TYR A 171      15.066  -7.600   3.204  1.00 19.740          C  
ATOM   2633  CE1 TYR A 171      15.721  -8.709   0.796  1.00 19.740          C  
ATOM   2634  CE2 TYR A 171      14.112  -8.291   2.496  1.00 19.740          C  
ATOM   2635  CZ  TYR A 171      14.436  -8.844   1.299  1.00 19.740          C  
ATOM   2636  OH  TYR A 171      13.485  -9.516   0.584  1.00 19.740          O  
ATOM   2637  H   TYR A 171      19.295  -5.834   1.775  1.00 16.730          H  
ATOM   2638  HA  TYR A 171      16.764  -4.714   2.974  1.00 16.990          H  
ATOM   2639 1HB  TYR A 171      18.270  -7.289   3.511  1.00 23.680          H  
ATOM   2640 2HB  TYR A 171      17.034  -6.703   4.589  1.00 23.680          H  
ATOM   2641  HD1 TYR A 171      17.680  -7.899   1.138  1.00 23.680          H  
ATOM   2642  HD2 TYR A 171      14.827  -7.174   4.143  1.00 23.680          H  
ATOM   2643  HE1 TYR A 171      15.993  -9.153  -0.163  1.00 23.680          H  
ATOM   2644  HE2 TYR A 171      13.100  -8.400   2.887  1.00 23.680          H  
ATOM   2645  HH  TYR A 171      13.849  -9.770  -0.265  1.00 23.680          H  
ATOM   2646  N   TYR A 172      17.914  -3.835   5.077  1.00 14.640          N  
ATOM   2647  CA  TYR A 172      18.660  -3.124   6.122  1.00 15.040          C  
ATOM   2648  C   TYR A 172      18.688  -3.841   7.472  1.00 15.660          C  
ATOM   2649  O   TYR A 172      19.030  -3.241   8.491  1.00 16.050          O  
ATOM   2650  CB  TYR A 172      18.125  -1.697   6.319  1.00 20.900          C  
ATOM   2651  CG  TYR A 172      16.646  -1.580   6.632  1.00 20.900          C  
ATOM   2652  CD1 TYR A 172      16.198  -1.799   7.913  1.00 20.900          C  
ATOM   2653  CD2 TYR A 172      15.746  -1.212   5.650  1.00 20.900          C  
ATOM   2654  CE1 TYR A 172      14.885  -1.674   8.210  1.00 20.900          C  
ATOM   2655  CE2 TYR A 172      14.406  -1.062   5.959  1.00 20.900          C  
ATOM   2656  CZ  TYR A 172      13.977  -1.293   7.251  1.00 20.900          C  
ATOM   2657  OH  TYR A 172      12.641  -1.150   7.610  1.00 20.900          O  
ATOM   2658  H   TYR A 172      16.908  -3.755   5.046  1.00 17.570          H  
ATOM   2659  HA  TYR A 172      19.697  -3.040   5.794  1.00 18.050          H  
ATOM   2660 1HB  TYR A 172      18.675  -1.217   7.128  1.00 25.080          H  
ATOM   2661 2HB  TYR A 172      18.320  -1.120   5.418  1.00 25.080          H  
ATOM   2662  HD1 TYR A 172      16.888  -2.084   8.701  1.00 25.080          H  
ATOM   2663  HD2 TYR A 172      16.097  -1.027   4.640  1.00 25.080          H  
ATOM   2664  HE1 TYR A 172      14.554  -1.870   9.220  1.00 25.080          H  
ATOM   2665  HE2 TYR A 172      13.705  -0.761   5.187  1.00 25.080          H  
ATOM   2666  HH  TYR A 172      12.582  -1.072   8.594  1.00 25.080          H  
ATOM   2667  N   ASN A 173      18.306  -5.108   7.492  1.00 15.910          N  
ATOM   2668  CA  ASN A 173      18.299  -5.854   8.740  1.00 16.660          C  
ATOM   2669  C   ASN A 173      19.726  -6.316   9.026  1.00 17.330          C  
ATOM   2670  O   ASN A 173      20.653  -6.036   8.265  1.00 17.880          O  
ATOM   2671  CB  ASN A 173      17.331  -7.039   8.654  1.00 23.020          C  
ATOM   2672  CG  ASN A 173      16.776  -7.525  10.019  1.00 23.020          C  
ATOM   2673  OD1 ASN A 173      17.444  -7.344  11.045  1.00 23.020          O  
ATOM   2674  ND2 ASN A 173      15.610  -8.140  10.045  1.00 23.020          N  
ATOM   2675  H   ASN A 173      18.051  -5.555   6.627  1.00 19.090          H  
ATOM   2676  HA  ASN A 173      17.990  -5.195   9.552  1.00 19.990          H  
ATOM   2677 1HB  ASN A 173      16.506  -6.790   8.008  1.00 27.630          H  
ATOM   2678 2HB  ASN A 173      17.864  -7.862   8.198  1.00 27.630          H  
ATOM   2679 1HD2 ASN A 173      15.242  -8.463  10.917  1.00 27.630          H  
ATOM   2680 2HD2 ASN A 173      15.059  -8.309   9.202  1.00 27.630          H  
ATOM   2681  N   ASN A 174      19.918  -7.013  10.133  1.00 17.420          N  
ATOM   2682  CA  ASN A 174      21.239  -7.505  10.472  1.00 18.160          C  
ATOM   2683  C   ASN A 174      21.723  -8.389   9.338  1.00 18.630          C  
ATOM   2684  O   ASN A 174      20.994  -9.278   8.896  1.00 18.900          O  
ATOM   2685  CB  ASN A 174      21.200  -8.269  11.776  1.00 25.130          C  
ATOM   2686  CG  ASN A 174      20.932  -7.381  12.952  1.00 25.130          C  
ATOM   2687  OD1 ASN A 174      21.234  -6.180  12.940  1.00 25.130          O  
ATOM   2688  ND2 ASN A 174      20.359  -7.949  13.977  1.00 25.130          N  
ATOM   2689  H   ASN A 174      19.131  -7.183  10.743  1.00 20.900          H  
ATOM   2690  HA  ASN A 174      21.926  -6.662  10.558  1.00 21.790          H  
ATOM   2691 1HB  ASN A 174      20.417  -9.027  11.725  1.00 30.150          H  
ATOM   2692 2HB  ASN A 174      22.147  -8.784  11.925  1.00 30.150          H  
ATOM   2693 1HD2 ASN A 174      20.149  -7.410  14.793  1.00 30.150          H  
ATOM   2694 2HD2 ASN A 174      20.128  -8.921  13.947  1.00 30.150          H  
ATOM   2695  N   ARG A 175      22.964  -8.177   8.901  1.00 18.850          N  
ATOM   2696  CA  ARG A 175      23.499  -8.941   7.785  1.00 19.400          C  
ATOM   2697  C   ARG A 175      24.733  -9.747   8.134  1.00 19.620          C  
ATOM   2698  O   ARG A 175      25.458  -9.436   9.077  1.00 19.730          O  
ATOM   2699  CB  ARG A 175      23.777  -7.996   6.616  1.00 26.940          C  
ATOM   2700  CG  ARG A 175      24.832  -6.916   6.857  1.00 26.940          C  
ATOM   2701  CD  ARG A 175      24.934  -5.973   5.691  1.00 26.940          C  
ATOM   2702  NE  ARG A 175      25.835  -4.844   5.978  1.00 26.940          N  
ATOM   2703  CZ  ARG A 175      27.177  -4.786   5.755  1.00 26.940          C  
ATOM   2704  NH1 ARG A 175      27.838  -5.781   5.189  1.00 26.940          N  
ATOM   2705  NH2 ARG A 175      27.836  -3.691   6.115  1.00 26.940          N  
ATOM   2706  H   ARG A 175      23.515  -7.448   9.328  1.00 22.620          H  
ATOM   2707  HA  ARG A 175      22.742  -9.644   7.470  1.00 23.280          H  
ATOM   2708 1HB  ARG A 175      24.083  -8.571   5.744  1.00 32.330          H  
ATOM   2709 2HB  ARG A 175      22.853  -7.479   6.361  1.00 32.330          H  
ATOM   2710 1HG  ARG A 175      24.570  -6.337   7.738  1.00 32.330          H  
ATOM   2711 2HG  ARG A 175      25.811  -7.381   7.002  1.00 32.330          H  
ATOM   2712 1HD  ARG A 175      25.306  -6.507   4.818  1.00 32.330          H  
ATOM   2713 2HD  ARG A 175      23.943  -5.570   5.470  1.00 32.330          H  
ATOM   2714  HE  ARG A 175      25.412  -4.034   6.412  1.00 32.330          H  
ATOM   2715 1HH1 ARG A 175      27.368  -6.645   4.875  1.00 32.330          H  
ATOM   2716 2HH1 ARG A 175      28.831  -5.709   5.034  1.00 32.330          H  
ATOM   2717 1HH2 ARG A 175      27.342  -2.922   6.548  1.00 32.330          H  
ATOM   2718 2HH2 ARG A 175      28.830  -3.624   5.958  1.00 32.330          H  
ATOM   2719  N   ASN A 176      24.959 -10.780   7.332  1.00 19.840          N  
ATOM   2720  CA  ASN A 176      26.068 -11.714   7.443  1.00 20.210          C  
ATOM   2721  C   ASN A 176      26.907 -11.779   6.178  1.00 20.210          C  
ATOM   2722  O   ASN A 176      27.554 -12.791   5.895  1.00 20.690          O  
ATOM   2723  CB  ASN A 176      25.492 -13.060   7.800  1.00 28.150          C  
ATOM   2724  CG  ASN A 176      24.512 -13.561   6.743  1.00 28.150          C  
ATOM   2725  OD1 ASN A 176      24.253 -12.907   5.695  1.00 28.150          O  
ATOM   2726  ND2 ASN A 176      23.940 -14.698   7.039  1.00 28.150          N  
ATOM   2727  H   ASN A 176      24.290 -10.954   6.588  1.00 23.810          H  
ATOM   2728  HA  ASN A 176      26.724 -11.381   8.249  1.00 24.250          H  
ATOM   2729 1HB  ASN A 176      26.297 -13.788   7.914  1.00 33.780          H  
ATOM   2730 2HB  ASN A 176      24.973 -12.990   8.757  1.00 33.780          H  
ATOM   2731 1HD2 ASN A 176      23.265 -15.106   6.433  1.00 33.780          H  
ATOM   2732 2HD2 ASN A 176      24.177 -15.164   7.896  1.00 33.780          H  
ATOM   2733  N   SER A 177      26.879 -10.696   5.426  1.00 19.800          N  
ATOM   2734  CA  SER A 177      27.562 -10.599   4.150  1.00 19.870          C  
ATOM   2735  C   SER A 177      27.944  -9.142   3.920  1.00 19.950          C  
ATOM   2736  O   SER A 177      29.129  -8.804   3.933  1.00 20.220          O  
ATOM   2737  OXT SER A 177      27.082  -8.305   4.207  1.00 29.800          O  
ATOM   2738  CB  SER A 177      26.604 -11.080   3.085  1.00 26.780          C  
ATOM   2739  OG  SER A 177      27.123 -11.085   1.794  1.00 26.780          O  
ATOM   2740  H   SER A 177      26.352  -9.904   5.757  1.00 23.760          H  
ATOM   2741  HA  SER A 177      28.459 -11.219   4.166  1.00 23.840          H  
ATOM   2742 1HB  SER A 177      26.219 -12.062   3.339  1.00 32.140          H  
ATOM   2743 2HB  SER A 177      25.780 -10.406   3.092  1.00 32.140          H  
ATOM   2744  HG  SER A 177      26.353 -11.408   1.254  1.00 32.140          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 -940.919 106.857 729.038 -61.0801 15.637 54.6527 339.529 -377.777 -2.0092 -15.2479 -257.788 -63.6092 -62.4031 -27.7721 -45.4074 -33.7899 0 9.08492 10.2243 60.4219 220.704 -33.5393 40.7025 -101.052 6.18651 190.123 -239.234
MET:NtermProteinFull_1 -5.98156 0.51005 2.12067 -0.47855 0.11366 0.11863 0.42143 -1.27309 -0.04867 -0.2365 -0.79489 0.96268 0 0 0 0 0 0.05855 0.00714 1.13877 0 0 0 0.60916 0 0.20531 -2.54722
SER_2 -3.96714 0.32706 5.1683 -0.03181 0 0.07488 2.76786 -2.23568 -0.03856 -0.33058 -2.68557 -0.57669 0 0 -0.3599 -0.37863 0 -0.01813 0.13372 0.16019 0 -0.47599 0.60141 -0.77834 -0.25333 0.55885 -2.33807
ASP_3 -4.39135 0.62216 5.42193 -0.12499 0.05164 0.39514 2.42783 -2.48391 -0.00273 -0.00984 -3.40571 -0.34187 0 0 0 -1.12963 0 -0.11903 0.05113 0 1.81972 -0.00107 0 -2.3716 -0.32843 0.6747 -3.24593
GLN_4 -6.01747 0.59197 5.22368 -0.26402 0.04405 0.23799 2.37448 -2.5303 -0.0105 -0.1561 -2.38227 -0.4769 0 0 -0.3599 -1.0213 0 -0.05433 0.36235 0 3.00301 -0.17929 0 -0.18838 -0.2395 0.61918 -1.42355
ASN_5 -7.18225 0.5587 5.66294 -0.2016 0.02661 0.3301 2.15369 -2.94617 -0.06109 -0.46169 -0.47765 -0.70687 0 0 0 -0.34593 0 -0.00941 0.00189 0 3.34013 0.07446 0 -0.93687 -0.03355 0.42946 -0.7851
ASN_6 -6.34101 0.58705 5.66641 -0.17583 0.00851 0.25006 2.46161 -3.0186 -0.04867 -0.2365 -2.1296 -0.33369 0 0 -0.74553 -0.72776 0 -0.04827 0.21066 0 1.5482 0.17557 0 -0.93687 0.15968 0.55572 -3.11887
ARG_7 -7.14685 0.45967 7.50583 -0.61007 0.13372 0.40524 2.9355 -3.31396 -2e-05 -0.00028 -2.84488 0.15495 0 0 -0.81207 -0.56485 0 -0.04612 0.06117 2.46318 0 -0.12204 0 -1.2888 0.03484 0.7803 -1.81555
SER_8 -4.71304 0.15628 5.67098 -0.03283 0 0.04884 3.02904 -2.53498 -0.01787 -0.13426 -2.37982 -0.75967 0 0 -0.80155 -0.76151 0 -0.06171 0.00511 0.81329 0 0.00898 1.83288 -0.77834 -0.15233 0.68148 -0.88101
ARG_9 -9.41747 0.79532 8.80474 -0.95036 0.25535 0.73066 4.42847 -3.98822 -0.00382 -0.02077 -3.6528 -0.23844 0 0 -1.19329 0 0 -0.03761 0.0313 2.94017 0 -0.22647 0 -1.2888 0.21884 0.63209 -2.18113
ASN_10 -6.79248 0.52792 7.27787 -0.32377 0.04457 0.50455 2.55615 -3.44047 -0.04088 -0.28839 -2.06566 -0.42843 0 0 -0.35378 -0.76151 0 -0.0581 0.00015 0 4.3274 0.15688 0 -0.93687 0.3974 0.50902 0.81158
GLU_11 -7.00297 0.80909 7.35305 -0.45993 0.2226 1.42531 2.26045 -3.39846 -0.02688 -0.17286 -1.02124 -3.06552 0 0 0 0 0 -0.04556 0.0074 0 3.97958 -0.32444 0 -2.7348 -0.31995 0.35029 -2.16485
TYR_12 -10.7444 1.15747 6.76884 -1.02479 0.11326 0.39046 3.76269 -3.71818 -0.02443 -0.12923 -2.83449 -0.29823 0 0 0 -0.46734 0 -0.00122 0.00661 0 1.9893 -0.27173 0.47371 1.2797 -0.28311 0.74443 -3.11064
HIS_D_13 -7.67611 0.50017 7.28089 -0.75194 0.02417 0.84976 2.21244 -3.34158 -0.01065 -0.12992 -0.84942 -0.38577 0 0 0 -1.09447 0 -0.01301 0.00154 0 2.53368 -0.04205 0 -0.45461 0.06358 0.79504 -0.48825
SER_14 -4.42127 0.26359 4.83682 -0.02806 0.00022 0.04516 2.06727 -2.28851 -0.01027 -0.09404 -0.86342 -0.9749 0 0 -0.49633 0 0 -0.03171 0.00632 0.28061 0 -0.21306 0.61157 -0.77834 -0.28919 0.81892 -1.55862
ASN_15 -7.2888 0.49762 7.64677 -0.31001 0.08754 0.51828 3.81003 -3.72596 -0.01086 -0.0444 -2.50269 -0.83268 0 0 0 -0.62226 0 -0.04735 0.07868 0 3.14456 -0.16993 0 -0.93687 -0.2806 1.19992 0.21098
ARG_16 -6.9069 0.46337 6.11814 -0.73961 0.10511 0.50328 2.40495 -2.59288 -0.00023 -0.00179 -2.2804 0.50039 0 0 0 0 0 -0.09621 0.19773 2.5012 0 -0.08039 0 -1.2888 -0.17398 0.87331 -0.49371
LYS_17 -4.21689 0.60776 4.36725 -0.3293 0.05917 0.19634 1.80794 -1.89538 -0.01168 -0.07112 -2.83743 -0.25933 0 0 -0.5327 -0.78798 0 -0.05317 0.0402 1.81154 0 0.06487 0 -1.5107 -0.22219 0.47211 -3.3007
ASN_18 -6.16975 0.60177 5.52906 -0.23006 0.1289 0.37896 2.32384 -2.54291 -0.06876 -0.4559 -1.69398 -0.53063 0 0 -0.49633 -1.14643 0 0.0327 0.45041 0 2.23892 -0.49845 0 -0.93687 -0.38755 2.25238 -1.22069
GLU_19 -5.93092 1.41153 5.71774 -0.36773 0.11624 0.4754 2.33112 -2.45367 -0 -0 -1.66468 -0.59202 0 0 0 -0.69886 0 0.06206 0.08166 0 3.15704 0.17764 0 -2.7348 0.0214 3.35164 2.46078
PRO_20 -3.50964 0.76864 2.52865 -0.07817 0 0.04715 1.3063 -1.11028 -0 -0 -0.61548 0.56157 0 0 -0.68593 0 0 -0.19429 0.00794 0.38405 0 -0.73227 0 -2.4119 0.50212 1.57554 -1.65601
SER_21 -2.79391 0.34679 3.25901 -0.03247 1e-05 0.05591 1.37608 -1.41336 -0 -0 -0.75189 -0.95092 0 0 0 -0.69886 0 -0.05783 0.12026 0.17483 0 -0.35117 1.03822 -0.77834 -0.17757 0.5238 -1.11142
TYR_22 -5.37567 0.41874 5.33656 -0.59837 0.04256 0.29504 2.8786 -2.57333 -0.00053 -0.00607 -2.1096 -0.12201 0 0 0 0 0 0.02799 0.00078 0 1.9767 -0.25144 0.00158 1.2797 -0.40598 0.40643 1.22168
GLU_23 -2.86989 0.19806 3.42478 -0.4582 0.20558 1.41626 1.53583 -1.70073 -0.0283 -0.15934 -1.77495 -3.00142 0 0 0 0 0 -0.04264 0.01284 0 3.91101 -0.31747 0 -2.7348 -0.43617 0.26727 -2.55231
LEU_24 -7.13113 0.57324 4.26758 -0.47344 0.15732 0.12105 2.72027 -2.84471 -0.0283 -0.15934 -1.10829 0.19523 0 0 0 0 0 -0.0474 0.1139 0.28451 0 -0.31594 0 0.18072 -0.52874 0.40707 -3.61642
GLN_25 -8.244 0.81591 7.65129 -0.58515 0.04624 0.60411 3.03849 -3.57166 -0 -0 -2.86517 -0.37723 0 0 0 -0.52841 0 0.02313 0.00906 0 2.60308 -0.12281 0 -0.18838 -0.24504 0.66243 -1.27412
ASN_26 -5.18141 0.33004 4.89791 -0.19331 0.04989 0.28291 2.00948 -2.61075 -0 -0 -1.30715 -0.29038 0 0 -0.68593 0 0 -0.02267 0.03699 0 1.6806 0.36722 0 -0.93687 0.15865 0.62277 -0.792
ALA_27 -5.24692 0.47866 2.55891 -0.02383 0 0 1.39732 -2.04521 -0.00053 -0.00607 -1.06371 -0.33982 0 0 0 0 0 -0.04373 0 0 0 -0.23299 0 1.8394 -0.02397 0.6843 -2.06819
HIS_28 -10.2414 1.40529 8.35016 -0.66737 0.04189 0.6905 3.93872 -4.37476 -0.01181 -0.11079 -0.94658 -1.08955 0 0 0 0 0 0.0556 0.00512 0 3.24588 -0.33791 0 -0.45461 1.11309 1.00074 1.61224
SER_29 -5.30766 0.58771 5.1693 -0.02644 0 0.05882 2.37516 -2.46014 -0.00627 -0.11763 -0.87145 -0.59814 0 0 0 -0.52841 0 0.0015 0.04321 0.70318 0 0.34135 0.65416 -0.77834 1.44573 0.86019 1.54583
GLY_30 -3.57502 0.47572 3.60096 -7e-05 0 0 1.52586 -1.93912 -0 -0 -1.40122 -0.37248 0 0 0 0 0 -0.06378 0 0 0 0.3465 0 0.83697 0.15791 0.61691 0.20911
LEU_31 -6.33261 0.34344 2.78289 -0.56056 0.19722 0.14303 1.56006 -2.19156 -0.01326 -0.12593 -1.0601 0.2122 0 0 0 0 0 -0.07507 0.01091 0.56055 0 -0.3508 0 0.18072 0.03556 0.59208 -4.09124
PHE_32 -7.51215 0.59028 4.44917 -0.55272 0.05321 0.27499 2.5493 -2.55836 -0 -0 -2.75027 0.32385 0 0 0 0 0 0.04983 0.00625 0 2.20834 -0.18327 0 1.0402 0.01615 0.43982 -1.55537
HIS_D_33 -6.8679 0.7446 4.25581 -0.77621 0.03347 0.97223 1.38365 -2.38264 -0.01175 -0.12017 -0.78196 -0.32771 0 0 0 0 0 0.0618 0.00488 0 2.028 -0.29762 0 -0.45461 0.14854 0.2771 -2.1105
SER_34 -4.33395 0.18783 4.61494 -0.02937 0.01315 0.02875 1.73415 -2.27898 -0 -0 -1.28112 -0.12224 0 0 0 0 0 -0.03163 0.01798 0.07632 0 0.09828 0.60066 -0.77834 0.21148 0.22121 -1.05088
SER_35 -3.03192 0.29987 3.79777 -0.03014 0 0.05006 1.33355 -1.72009 -0.02129 -0.16269 -0.54613 -0.97113 0 0 0 0 0 -0.07533 0.00241 0.75475 0 0.0481 0.60302 -0.77834 -0.13286 0.39054 -0.18986
ASN_36 -4.83887 0.39582 5.26996 -0.30225 0.06304 0.49224 2.81139 -2.44325 -0.00081 -0.01304 -2.79533 -0.67653 0 0 -0.96995 0 0 -0.04427 0.0085 0 2.35617 -0.11425 0 -0.93687 -0.06634 0.38864 -1.41598
GLU_37 -3.43432 0.15712 4.46635 -0.45267 0.22276 1.41743 1.74952 -2.07548 -0.03896 -0.26324 -1.44392 -3.07761 0 0 0 0 0 -0.0838 0.00369 0 3.87259 -0.31815 0 -2.7348 -0.15566 0.34246 -1.84669
GLU_38 -5.20825 0.54517 6.22957 -0.60506 0.08932 1.07443 2.81996 -2.656 -0.02209 -0.14264 -2.5466 -0.55629 0 0 -0.16703 -0.84619 0 -0.03088 0.05364 0 3.30109 -0.15929 0 -2.7348 -0.35932 0.36546 -1.55583
LEU_39 -7.3991 0.59388 5.09679 -0.48046 0.20494 0.11923 1.73939 -2.80451 -0 -0 -0.58825 0.1794 0 0 -0.80292 0 0 -0.0192 0.02717 0.27579 0 -0.30248 0 0.18072 -0.22849 0.32995 -3.87815
THR_40 -5.39239 0.3989 5.58117 -0.19592 0.09163 0.0699 2.47781 -2.85212 -0.00463 -0.03382 -2.67787 -0.08351 0 0 0 0 0 -0.03218 0.0917 0.11769 0 0.00652 2.25331 -1.0874 -0.04305 0.3355 -0.97877
ASN_41 -4.8329 0.45693 4.97552 -0.17935 0.03126 0.26908 2.65899 -2.57832 -0.01084 -0.11108 -2.14459 -0.30418 0 0 0 0 0 -0.00237 0.00167 0 1.44993 0.15566 0 -0.93687 0.10866 0.29156 -0.70124
ARG_42 -6.55437 0.44732 7.47148 -0.45155 0.04546 0.23798 2.55644 -3.04912 -0.00275 -0.00997 -3.73443 0.32763 0 0 0 -1.24806 0 -0.10908 0.12066 2.132 0 -0.12098 0 -1.2888 -0.29437 0.32673 -3.19778
ASN_43 -7.89702 0.84202 7.26529 -0.18735 0.02909 0.30379 4.01168 -3.54006 -0.00558 -0.10128 -4.19782 -0.43035 0 0 -0.81207 -0.56485 0 -0.064 0.00984 0 1.94225 -0.43177 0 -0.93687 -0.64679 0.44893 -4.96293
GLN_44 -3.91959 0.51852 3.67375 -0.32551 0.03884 0.18467 1.73525 -1.81635 -0.01084 -0.11108 -0.08666 -0.04437 0 0 0 0 0 0.31146 0.01496 0 2.73495 0.12079 0 -0.18838 -0.56998 1.32655 3.58695
ARG_45 -4.25031 0.47065 4.92538 -0.71007 0.0907 0.49628 2.35364 -2.07628 -0.00569 -0.02379 -2.19662 0.809 0 0 0 -0.27396 0 -0.12772 0.06014 2.06749 0 -0.04024 0 -1.2888 -0.1464 2.01547 2.14888
TYR_46 -10.2237 1.7907 5.18517 -1.13338 0.39373 0.65659 3.29564 -2.97659 -0 -0 -2.35871 -0.19394 0 0 0 0 0 -0.17704 0.10442 0 2.77238 0.31685 0.00452 1.2797 0.29255 1.44529 0.47417
THR_47 -4.59788 0.59039 2.91158 -0.12215 0.08478 0.06027 1.32816 -1.90092 -0.00673 -0.04372 0.26345 -0.69485 0 0 0 0 0 -0.12393 0.04939 0.19936 0 0.31256 2.26906 -1.0874 0.32431 0.67257 0.48831
ASN_48 -2.58317 0.34103 3.17912 -0.19504 0.03224 0.31181 1.11571 -1.491 -0.02589 -0.14253 -0.87657 -0.45539 0 0 0 0 0 -0.05025 0.03749 0 2.03486 -0.55809 0 -0.93687 -0.32546 0.34682 -0.24119
GLN_49 -6.44397 0.67963 4.90671 -0.53166 0.07312 0.62672 2.03467 -2.39755 -0.02693 -0.16246 -1.71574 -0.26851 0 0 0 -0.46734 0 0.02052 0.40181 0 1.62955 0.32713 0 -0.18838 0.23405 0.92569 -0.34293
ASN_50 -4.24819 0.74734 3.21781 -0.16214 0.00134 0.2364 1.43822 -1.70815 -0.01086 -0.0444 -0.24935 -0.3914 0 0 0 -0.62226 0 0.03996 0.00038 0 2.14124 0.2576 0 -0.93687 1.17536 11.1178 11.9998
ALA_51 -2.86725 0.2111 1.9481 -0.02309 3e-05 0 1.50966 -1.30549 -0 -0 -1.34738 -0.04906 0 0 0 0 0 -0.027 0 0 0 -0.14147 0 1.8394 0.21324 15.1414 15.1022
SER_52 -3.65154 0.52929 2.03213 -0.03094 0 0.07175 0.42352 -1.20981 -0 -0 -0.65979 -0.18246 0 0 0 0 0 0.03344 0.00011 0.07727 0 -0.50518 0.61287 -0.77834 -0.49802 4.95575 1.22005
MET_53 -7.81013 0.4573 4.90763 -0.60881 0.08518 0.21829 3.40798 -2.54868 -0 -0 -2.22356 -0.17686 0 0 0 0 0 0.03645 0.05536 2.70981 0 -0.02751 0 0.60916 -0.26037 0.34325 -0.8255
GLY_54 -1.76685 0.10885 1.63109 -5e-05 0 0 0.34922 -0.87775 -0 -0 0.1289 -0.37758 0 0 0 0 0 -0.10948 0 0 0 0.23715 0 0.83697 -0.11856 0.29669 0.3386
SER_55 -4.06515 0.28085 4.76097 -0.03293 0.00536 0.06362 2.19552 -2.23819 -0.01327 -0.16679 -2.78004 -0.1467 0 0 -0.48837 0 0 0.18868 0.04917 0.08747 0 -0.56607 1.78485 -0.77834 0.01277 0.65194 -1.19467
PHE_56 -6.27672 0.97812 1.57791 -0.5886 0.02993 0.26054 1.22949 -1.42557 -0 -0 -1.22372 0.14242 0 0 -0.48837 0 0 0.16226 0.01133 0 2.57591 0.12617 0 1.0402 -0.28209 1.06606 -1.08474
THR_57 -5.02208 0.67383 2.58924 -0.17637 0.08534 0.06665 1.48844 -1.58916 -0.00885 -0.12471 -0.3148 -0.40773 0 0 0 0 0 0.38082 0.00225 0.02895 0 0.05515 2.27836 -1.0874 -0.01783 1.39354 0.29363
PRO_58 -5.24417 1.21611 2.34789 -0.11123 0 0.08435 1.33004 -1.23167 -0 -0 -0.3003 0.34728 0 0 0 0 0 0.08931 0.04085 0.59247 0 -1.01953 0 -2.4119 0.45856 1.15435 -2.65759
VAL_59 -5.63488 0.44842 2.3824 -0.31187 0.23356 0.07396 1.21855 -1.72342 -0 -0 -2.087 -0.73985 0 0 -1.04012 0 0 -0.03701 0.00636 0.18411 0 0.30615 0 1.9342 0.68654 1.52315 -2.57676
GLN_60 -4.66105 0.40299 4.16667 -0.58472 0.06186 0.91917 1.96988 -2.06265 -0.02253 -0.15647 -1.88321 -0.41496 0 0 -0.60162 0 0 0.01451 0.29841 0 1.32613 0.31561 0 -0.18838 1.00621 1.84336 1.74921
SER_61 -1.89962 0.22005 1.21187 -0.02868 0.0008 0.02383 0.14226 -0.59545 -0 -0 -0.50188 -0.31372 0 0 0 0 0 -0.0394 0.02049 0.6107 0 0.18876 0.6 -0.77834 0.43317 0.83103 0.12586
LEU_62 -8.30652 1.29769 2.93246 -0.47112 0.17411 0.08078 1.56786 -2.03474 -0 -0 0.41173 0.20108 0 0 0 0 0 0.42402 0.09355 0.59506 0 0.404 0 0.18072 0.46552 0.83943 -1.14438
GLN_63 -4.15208 0.44568 1.28397 -0.39849 0.09498 0.27619 0.61385 -1.03851 -0 -0 0.16196 -0.75331 0 0 0 0 0 0.02973 0.00948 0 3.60266 -0.19977 0 -0.18838 0.35079 0.82686 0.96561
PHE_64 -7.80758 1.16223 2.77273 -0.69111 0.11624 0.46248 0.72486 -2.24963 -0 -0 -0.17753 0.07131 0 0 0 0 0 0.36904 0.34777 0 1.95462 -0.46376 0 1.0402 -0.51432 1.22245 -1.65999
PRO_65 -7.44086 2.00823 4.60183 -0.06236 0 0.03933 1.53099 -2.07175 -0.02247 -0.15467 -1.17036 0.5711 0 0 0 0 0 0.64696 0.20989 0.16579 0 0.07429 0 -2.4119 -0.28442 2.56083 -1.20956
GLU_66 -5.26474 1.19087 4.58116 -0.57963 0.12181 1.03502 1.58881 -1.98996 -0.01001 -0.08936 -0.76062 -0.67224 0 0 0 -0.58532 0 -0.04161 0.21639 0 3.50294 -0.30551 0 -2.7348 -0.10465 1.80237 0.90091
GLN_67 -2.88096 0.54464 2.99495 -0.93314 0.25538 1.09875 0.70829 -1.28979 -0 -0 0.47603 -1.03423 0 0 0 0 0 0.10256 0.00306 0 3.92607 -0.17766 0 -0.18838 -0.01391 1.85502 5.44668
SER_68 -4.22007 0.89336 3.44539 -0.02326 0 0.05451 0.78845 -1.70796 -0.01931 -0.10494 -0.31978 -0.60036 0 0 -0.43849 0 0 0.11608 0.00056 0.13658 0 -0.48393 0.62132 -0.77834 -0.10338 1.90318 -0.84038
GLN_69 -6.48434 0.71432 6.70648 -0.57248 0.16184 0.58188 3.48145 -2.83505 -0 -0 -1.92908 -0.74581 0 0 0 -0.58929 0 0.00739 0.09533 0 2.81736 -0.07803 0 -0.18838 0.22233 0.76328 2.12921
GLN_70 -4.7209 0.62297 4.06485 -0.42153 0.13719 0.27875 2.02107 -1.95739 -0.02266 -0.14833 -1.66721 -0.67171 0 0 -0.9749 0 0 -0.04919 0.01254 0 3.08001 0.00957 0 -0.18838 0.72171 0.64313 0.76959
THR_71 -2.32616 0.26069 2.29588 -0.20765 0.20824 0.07881 0.48188 -1.14997 -0 -0 0.25337 -0.69967 0 0 0 0 0 0.05574 0.00065 0.19554 0 0.23841 2.32375 -1.0874 0.31736 0.35232 1.5918
ASN_72 -6.04492 0.59827 5.69341 -0.19732 0.02654 0.31296 2.87899 -2.66082 -0 -0 -2.81803 -0.48842 0 0 0 -0.58929 0 0.06834 0.02053 0 2.07011 -0.56022 0 -0.93687 -0.3021 0.51834 -2.41052
MET_73 -7.00895 0.71618 4.6363 -0.47667 0.0577 0.06244 2.12325 -2.25028 -0.00122 -0.00544 -2.07827 -0.02907 0 0 0 0 0 0.06825 0.02746 1.64135 0 0.15973 0 0.60916 -0.46501 0.76891 -1.44416
LEU_74 -7.89435 0.57316 4.84145 -0.5535 0.12502 0.14263 2.93893 -2.99832 -0 -0 -2.32759 0.17835 0 0 0 0 0 -0.04078 0.02297 0.79396 0 -0.15758 0 0.18072 0.07126 0.84517 -3.25851
TYR_75 -11.9253 1.38279 6.58965 -0.90259 0.09264 0.16113 4.48108 -4.09349 -0.00559 -0.03081 -4.21468 -0.37339 0 0 -0.44619 0 0 -0.03052 0.12468 0 2.64541 -0.14564 0.00801 1.2797 0.02356 0.85309 -4.52646
ASN_76 -6.58532 0.64296 5.52276 -0.29883 0.06166 0.49992 2.62563 -2.97781 -0.05235 -0.37629 -2.54416 -0.72746 0 0 0 -0.97443 0 -0.07391 0.17938 0 1.93078 -0.3275 0 -0.93687 -0.17841 0.7339 -3.85635
GLY_77 -3.78908 0.35961 4.14714 -0.00101 0 0 2.25975 -2.09772 -0.01551 -0.11316 -1.55376 -0.31625 0 0 0 0 0 0.21848 0 0 0 -0.92427 0 0.83697 0.227 0.85627 0.09446
ASP_78 -3.30416 0.27238 3.8512 -0.11997 0.00895 0.3779 1.32627 -1.7458 -0 -0 -1.02981 -0.74521 0 0 -0.28237 0 0 -0.11471 0.16865 0 1.83818 -0.00537 0 -2.3716 0.33313 0.94975 -0.59259
ASP_79 -3.86641 0.32109 5.68184 -0.1151 0.03132 0.35697 2.79079 -2.45337 -0 -0 -4.73679 -0.36148 0 0 -1.51493 0 0 -0.07195 0.02875 0 2.69624 -0.38734 0 -2.3716 -0.34299 0.63744 -3.67753
GLY_80 -3.84218 0.32096 3.54625 -0.00025 0 0 1.55987 -1.951 -0.02833 -0.20626 -2.44852 -0.20624 0 0 -0.916 0 0 -0.06237 0 0 0 0.27466 0 0.83697 -0.35321 0.3223 -3.15337
ASN_81 -2.16626 0.07502 2.88202 -0.33409 0.09082 0.64355 1.10481 -1.37558 -0.01 -0.2097 -0.48208 -1.12088 0 0 0 0 0 -0.03483 0.00389 0 1.69425 -0.66793 0 -0.93687 0.53169 0.37302 0.06087
ASN_82 -4.75518 0.35364 4.624 -0.15578 0.02372 0.2086 1.89197 -2.23404 -0.00465 -0.07984 -1.27329 -0.53922 0 0 -0.6117 0 0 -0.03162 0.00052 0 2.0227 -0.24228 0 -0.93687 0.43487 0.39246 -0.912
ASN_83 -3.02935 0.15722 3.41772 -0.31304 0.05999 0.52713 1.30239 -1.62342 -0.01481 -0.13595 -0.25899 -0.40526 0 0 -0.6117 0 0 -0.07838 0.10284 0 1.39017 -0.46232 0 -0.93687 0.10958 0.29597 -0.50709
THR_84 -2.80174 0.15453 1.98958 -0.12114 0.06653 0.0768 0.68005 -1.12407 -0 -0 0.5337 -0.6252 0 0 0 0 0 0.05751 0.03284 0.04539 0 -0.37949 2.30346 -1.0874 -0.09215 0.25492 -0.03588
ILE_85 -6.1757 0.51923 1.32142 -0.62847 0.65137 0.13356 0.69844 -1.57785 -0 -0 -0.3278 -0.04747 0 0 0 0 0 0.00303 0.0002 2.12656 0 -0.18366 0 0.73287 -0.53921 0.43156 -2.86193
ASN_86 -4.68081 0.44263 5.61495 -0.15987 0.01498 0.21491 2.3994 -2.52555 -0.03037 -0.20521 -1.88647 -0.34193 0 0 0 -0.48116 0 0.10448 0.04301 0 1.98326 0.00467 0 -0.93687 -0.24846 0.54933 -0.12506
ASP_87 -1.9032 0.15854 1.50247 -0.12523 0.02037 0.39302 0.4299 -0.87875 -0.00231 -0.04157 -0.19369 -0.52508 0 0 0 0 0 -0.16739 0.02191 0 1.79763 0.01837 0 -2.3716 0.08023 0.47061 -1.31576
ASN_88 -3.42249 0.24795 3.47341 -0.37595 0.13179 0.74119 0.68774 -1.66012 -0 -0 -0.15727 -1.89488 0 0 0 0 0 -0.03845 0.07172 0 2.4916 -0.56156 0 -0.93687 -0.1003 0.47483 -0.82767
GLU_89 -7.74599 0.85994 7.54439 -0.19796 0.03976 0.29662 3.04051 -3.36626 -0.01633 -0.09431 -3.46606 -0.41446 0 0 -0.41221 -0.48116 0 -0.02232 0.09398 0 2.52918 0.20319 0 -2.7348 0.22156 0.41687 -3.70586
ARG_90 -9.36597 1.0364 7.12554 -0.87995 0.15261 0.72254 3.13742 -3.4083 -0.01436 -0.14497 -3.18152 -0.21778 0 0 -0.41221 -0.58532 0 -0.03655 0.27132 3.85098 0 -0.01717 0 -1.2888 0.54808 0.64246 -2.06553
ASP_91 -6.84271 0.84053 8.2456 -0.18645 0.09594 0.5922 3.75033 -3.58213 -0.01058 -0.07404 -4.63704 -1.60918 0 0 0 -1.83182 0 -0.07538 0.43676 0 2.341 -0.53584 0 -2.3716 0.05757 0.84624 -4.55059
ILE_92 -7.69562 0.50193 3.16128 -0.4728 0.40786 0.10469 2.42752 -2.4627 -0.00628 -0.02788 -2.17654 0.13347 0 0 0 0 0 -0.05119 0.05073 0.45259 0 -0.6763 0 0.73287 -0.41213 0.65783 -5.35068
TYR_93 -6.67088 0.71304 3.09957 -0.74575 0.07526 0.45871 1.14676 -2.15324 -0.05505 -0.49409 -0.94396 -0.19521 0 0 0 -0.34308 0 0.0088 0.19473 0 2.13374 -0.37427 0.44958 1.2797 0.37903 0.68217 -1.35447
GLY_94 -3.01859 0.28388 2.00818 -0.00024 0 0 1.47606 -1.29723 -0 -0 -0.72076 -0.31946 0 0 -0.44619 0 0 5.57922 0 0 0 0.52262 0 0.83697 1.79304 12.3258 19.0233
GLY_95 -1.49686 0.06558 1.12436 -0.00016 0 0 0.21642 -0.718 -0.01683 -0.0972 0.65506 -0.15698 0 0 0 0 0 -0.03967 0 0 0 -0.95224 0 0.83697 1.63509 12.1984 13.254
PHE_96 -4.47287 0.45367 1.52344 -0.52262 0.01982 0.25848 0.78088 -1.099 -0.00139 -0.00887 -0.15807 0.09895 0 0 0 0 0 0.00423 0.00111 0 1.67344 -0.45068 0 1.0402 0.67027 0.52244 0.3334
VAL_97 -5.66583 0.73374 2.82037 -0.31744 0.46629 0.08052 1.58999 -1.97314 -0.0416 -0.23412 -1.04193 -0.59927 0 0 0 0 0 0.01688 0.01331 0.11494 0 0.34272 0 1.9342 0.46887 0.51949 -0.77203
ASN_98 -7.48642 0.56421 6.36593 -0.2684 0.01465 0.50607 3.15069 -3.16369 -0.00139 -0.00887 -3.26891 -0.88344 0 0 -0.60712 0 0 -0.11508 0.08514 0 3.47382 0.12681 0 -0.93687 0.28245 0.73916 -1.43125
HIS_99 -4.51206 0.40221 4.89209 -0.43759 0.0087 0.51191 1.47723 -2.45239 -0 -0 -1.37236 -0.42809 0 0 0 0 0 -0.09341 0.07671 0 2.6474 0.078 0 -0.45461 -0.16728 0.58333 0.75977
HIS_100 -6.70099 0.91991 5.49177 -0.82856 0.03113 0.95421 2.78556 -2.67153 -0.01031 -0.06506 -2.04392 -0.14353 0 0 0 -0.98085 0 -0.06552 7e-05 0 1.8829 0.13581 0 -0.45461 -0.21088 0.3465 -1.6279
ARG_101 -4.15625 0.45828 3.81632 -0.91361 0.23617 0.5447 1.00855 -1.66686 -0.06335 -0.32101 -0.21215 0.08323 0 0 0 0 0 0.06114 0.0033 2.59836 0 -0.20802 0 -1.2888 -0.11561 0.31153 0.17591
GLN_102 -2.30233 0.13287 2.70729 -0.64429 0.08108 0.67009 1.26367 -1.26485 -0 -0 -1.19996 -0.74737 0 0 0 0 0 -0.1048 0.03096 0 2.50534 -0.15567 0 -0.18838 -0.22193 0.17567 0.73739
ARG_103 -4.73085 0.64073 4.31353 -0.62414 0.09413 0.34604 1.72426 -1.7739 -0.03439 -0.10944 -1.29399 0.51079 0 0 -0.60712 0 0 0.11153 0.03528 2.71815 0 -0.05424 0 -1.2888 -0.27974 1.00394 0.70178
PRO_104 -2.73955 0.67483 2.02763 -0.13446 0.00062 0.09966 0.75766 -0.78102 -0 -0 -0.42495 0.19539 0 0 0 0 0 -0.04547 0.02744 0.1735 0 -1.12775 0 -2.4119 -0.33813 1.84552 -2.201
PRO_105 -2.70309 0.57852 1.81974 -0.13687 0.00453 0.10022 0.36417 -0.72907 -0 -0 -0.44702 0.16302 0 0 0 0 0 -0.1041 0.0132 0.12909 0 -0.96338 0 -2.4119 -0.30261 1.72341 -2.90213
PRO_106 -2.7858 0.34638 1.97966 -0.21914 0.03056 0.16385 0.47668 -0.85368 -0.00751 -0.11785 0.04837 -0.10629 0 0 0 0 0 0.29463 0.01257 0.34728 0 -0.83664 0 -2.4119 -0.23652 1.28932 -2.58604
ALA_107 -2.08273 0.15669 1.67868 -0.02402 1e-05 0 0.60551 -0.98257 -0 -0 -0.64075 -0.25032 0 0 0 0 0 -0.03478 0 0 0 -0.08142 0 1.8394 -0.55058 0.83189 0.46502
THR_108 -7.00957 1.04619 6.45562 -0.10848 0.06097 0.0567 4.11809 -3.22352 -0.02104 -0.21282 -2.66126 -1.18163 0 0 -0.54285 0 0 0.25158 0.00269 0.145 0 -0.67177 2.29283 -1.0874 -0.52208 0.71867 -2.09408
ALA_109 -3.44963 0.36204 4.16865 -0.02196 0 0 2.25965 -2.08658 -0 -0 -1.663 -0.40516 0 0 -0.97208 0 0 0.04482 0 0 0 -0.39868 0 1.8394 -0.45999 0.47064 -0.31187
GLU_110 -3.7607 0.58907 3.87938 -0.35753 0.09644 0.44262 1.93141 -2.00339 -0 -0 -1.33347 -0.67425 0 0 0 0 0 -0.07424 0.02793 0 3.42179 -0.28378 0 -2.7348 -0.61562 0.23357 -1.21555
TYR_111 -9.53471 1.414 4.71161 -0.63857 0.07515 0.29104 3.65486 -3.27728 -0.00094 -0.01225 -2.20939 -0.24865 0 0 0 0 0 0.21124 0.13164 0 2.29708 0.00829 0.00059 1.2797 -0.40056 0.46316 -1.78397
ASN_112 -7.22345 0.65671 7.55439 -0.18713 0.08406 0.28597 3.72725 -3.87401 -0 -0 -2.6328 -0.34529 0 0 0 0 0 0.20333 0.00115 0 1.43784 0.31141 0 -0.93687 -0.10679 0.66643 -0.3778
ASP_113 -3.46431 0.33849 4.71097 -0.1025 0.0082 0.3126 1.77104 -2.25147 -0 -0 -0.9299 -0.20619 0 0 0 0 0 -0.03184 0.04064 0 1.86229 0.02328 0 -2.3716 -0.08477 0.63686 0.26179
VAL_114 -5.7808 0.80567 2.17553 -0.31718 0.28521 0.07334 1.82617 -1.8858 -0 -0 -0.62123 -0.06366 0 0 0 0 0 -0.00704 0.02846 0.10209 0 -0.19442 0 1.9342 -0.14024 0.54436 -1.23533
PHE_115 -10.3732 1.25658 2.22026 -0.58668 0.05206 0.32873 1.94696 -2.57529 -0 -0 -1.82827 -0.02059 0 0 0 0 0 -0.06657 0.07518 0 2.00294 -0.18357 0 1.0402 -0.34106 0.58934 -6.46297
ASN_116 -3.84177 0.26766 3.94787 -0.19548 0.02376 0.32606 2.0885 -2.01787 -6e-05 -0.0018 -1.75075 -1.02545 0 0 -0.9749 0 0 0.3966 0.00601 0 2.02412 -1.04594 0 -0.93687 -0.75295 0.52387 -2.9394
THR_117 -6.17367 0.82489 4.31888 -0.20326 0.1549 0.07273 2.2982 -2.47341 -0.00312 -0.05043 -2.45259 -0.92196 0 0 0 0 0 0.02434 0.0145 0.90681 0 -0.76397 2.28554 -1.0874 -0.42902 0.89747 -2.76053
ASN_118 -4.49106 0.28411 4.17526 -0.16081 0.01179 0.21681 2.7376 -2.20158 -0.01202 -0.24364 -2.79835 -0.6511 0 0 -0.84661 0 0 0.01686 0.00797 0 2.06757 -0.16425 0 -0.93687 0.16378 1.01252 -1.81203
SER_119 -6.09876 1.08827 5.30578 -0.0275 0 0.0636 3.25313 -2.73228 -0.00666 -0.11379 -3.86181 0.05277 0 0 -0.84661 0 0 0.04198 0.10272 0.1178 0 -0.47716 0.60209 -0.77834 0.03318 1.07874 -3.20286
GLN_120 -8.47218 0.68246 7.36683 -0.84043 0.11109 0.8923 2.88784 -3.69422 -0.00859 -0.064 -2.83438 -0.57483 0 0 0 0 0 -0.01567 0.02552 0 1.50982 0.39525 0 -0.18838 0.41704 1.14005 -1.26449
GLN_121 -5.85999 0.50307 5.06519 -0.44227 0.0701 0.34542 1.27945 -2.61713 -0.00014 -0.00085 -2.14405 -0.80446 0 0 -1.19837 0 0 0.02805 0.00463 0 2.91036 0.16335 0 -0.18838 0.73873 0.659 -1.4883
LEU_122 -4.90175 0.80663 1.25625 -0.62118 0.55272 0.12461 1.00125 -1.13649 -0.01384 -0.07525 0.25536 0.34032 0 0 0 0 0 -0.00311 0.21756 1.44073 0 -0.2796 0 0.18072 0.14732 1.20337 0.49561
PRO_123 -3.7396 0.52908 1.91483 -0.11359 0.00019 0.08412 0.35319 -0.8448 -0 -0 -0.49402 0.28875 0 0 0 0 0 -0.04071 0.02428 0.12984 0 -1.16888 0 -2.4119 -0.3698 1.1691 -4.68991
SER_124 -4.52798 0.30053 5.43323 -0.02218 0 0.01861 2.55623 -2.41358 -0.01307 -0.11937 -3.7354 -0.1624 0 0 -1.07648 0 0 0.14382 0.00411 1.30345 0 -0.47289 0.60002 -0.77834 -0.42954 0.43543 -2.95579
GLU_125 -3.18005 0.14076 3.98253 -0.45309 0.23251 1.42147 1.28854 -1.70778 -0.04368 -0.38556 -0.38515 -3.01125 0 0 0 0 0 -0.03362 0.00724 0 3.8192 -0.29212 0 -2.7348 -0.3715 0.32267 -1.38368
HIS_126 -3.11022 0.25636 3.23536 -0.74578 0.0107 0.86192 0.23911 -1.48052 -0.0202 -0.13629 0.03262 -1.91374 0 0 0 0 0 -0.05177 0.00585 0 1.96866 -0.1103 0 -0.45461 -0.52179 0.27772 -1.65693
GLN_127 -5.07218 0.27378 4.68462 -0.24442 0.03952 0.18806 1.9328 -2.1355 -0 -0 -1.85186 -0.52681 0 0 -1.07648 0 0 -0.04361 0.0307 0 2.92881 -0.11813 0 -0.18838 -0.02165 0.3007 -0.90004
TYR_128 -8.83035 1.0876 5.45729 -0.73796 0.12657 0.08861 2.34331 -3.17674 -0.0444 -0.52902 -1.39796 -0.32874 0 0 0 -0.29384 0 0.00873 0.17103 0 2.87536 -0.01904 0.25499 1.2797 0.03445 0.51167 -1.11874
ASN_129 -2.11744 0.40373 2.10534 -0.29345 0.0571 0.55066 0.42384 -1.16423 -0.0083 -0.12919 0.63088 -0.83442 0 0 0 0 0 0.01956 0.02312 0 2.01582 -0.61386 0 -0.93687 -0.18833 0.66109 0.60504
ASN_130 -3.63922 0.30947 3.2293 -0.17909 0.01199 0.25174 1.6738 -1.67602 -0 -0 -0.9407 -0.46263 0 0 0 -0.93213 0 -0.10481 0.0037 0 2.27471 0.13979 0 -0.93687 0.32318 0.5674 -0.08638
VAL_131 -6.38903 1.18171 1.1139 -0.28375 0.20669 0.06003 1.39102 -1.50714 -0.03843 -0.21933 -0.80448 0.32364 0 0 -0.79125 0 0 0.11312 0.02121 0.08861 0 -0.31344 0 1.9342 0.08262 1.08906 -2.74104
PRO_132 -3.62712 0.99217 1.60849 -0.11415 0.00035 0.0857 1.10828 -1.0362 -0 -0 -0.42911 0.27014 0 0 0 0 0 -0.04268 0.05373 0.20146 0 -1.12833 0 -2.4119 -0.58565 1.27766 -3.77716
SER_133 -4.48304 0.44131 2.74822 -0.0309 0.15771 0.03533 1.19292 -1.41175 -0 -0 -0.95907 0.06281 0 0 -0.47894 0 0 0.04427 0.01412 0.05514 0 0.17925 0.60014 -0.77834 -0.27743 1.42233 -1.46593
TYR_134 -8.44582 1.72559 2.34506 -0.59033 0.03494 0.31755 2.06931 -1.97607 -0.03843 -0.21933 0.39088 -0.22547 0 0 -0.57442 0 0 -0.02743 0.00719 0 2.62863 -0.2042 0.1301 1.2797 0.85881 1.94865 1.43492
PRO_135 -4.84461 0.83713 1.54958 -0.07477 0 0.04587 0.8785 -0.69401 -0 -0 -0.58977 0.53611 0 0 -0.85664 0 0 -0.09984 0.06419 0.42742 0 -0.45047 0 -2.4119 0.57418 1.9051 -3.20393
LEU_136 -7.31014 1.3887 2.38595 -0.44602 0.16896 0.07032 2.16235 -1.92287 -0 -0 -0.85258 0.10036 0 0 0 0 0 1.01372 0.06173 0.73432 0 0.4126 0 0.18072 -0.0386 1.97898 0.08851
PRO_137 -3.53684 0.92282 1.37515 -0.14252 9e-05 0.10428 0.72151 -0.75582 -0 -0 0.11276 0.16096 0 0 0 0 0 0.26302 0.00862 0.23721 0 -1.09058 0 -2.4119 -0.26233 1.73767 -2.55592
SER_138 -3.68763 0.59933 3.27849 -0.03163 0.01654 0.03043 2.06716 -1.71523 -0.03287 -0.27907 -1.83051 0.08665 0 0 0 0 0 0.38445 0.00376 0.36468 0 0.31112 0.61575 -0.77834 1.01718 0.92544 1.34569
ILE_139 -8.65934 1.31119 2.9721 -0.71792 0.47705 0.25943 2.78098 -2.46466 -0.01393 -0.13526 -1.45417 0.34859 0 0 0 0 0 -0.13149 0.0958 0.80625 0 0.22937 0 0.73287 1.33332 0.56261 -1.66721
ASN_140 -7.49149 1.01144 4.57517 -0.19199 0.02253 0.3048 2.29563 -2.79099 -0.01645 -0.21745 -2.32595 -0.35979 0 0 -1.1037 -0.93213 0 -0.0093 0.04976 0 1.80937 -0.03033 0 -0.93687 -0.11711 0.60748 -5.84738
VAL_141 -5.94459 0.59424 4.05224 -0.28521 0.17321 0.06002 2.1173 -2.42075 -0.01166 -0.11523 -1.15979 -0.33649 0 0 0 0 0 -0.0085 0.00011 0.19994 0 -0.52756 0 1.9342 0.02756 0.41496 -1.23599
ILE_142 -7.51041 1.09365 3.43749 -0.73111 0.48678 0.28814 2.31399 -2.35304 -0.00849 -0.14783 -0.27362 0.3592 0 0 0 0 0 0.06206 0.07647 1.07907 0 -0.18528 0 0.73287 0.01757 0.7568 -0.50569
GLN_143 -7.02507 0.84573 5.73733 -0.77547 0.1171 0.78231 2.41925 -2.71691 -0.03502 -0.22108 -2.31503 -0.80409 0 0 0 0 0 -0.02022 0.04564 0 2.86992 -0.18669 0 -0.18838 -0.18693 0.9088 -0.7488
THR_144 -7.09658 0.65245 6.09089 -0.20639 0.15724 0.07702 2.94492 -3.01867 -0.02913 -0.26743 -3.24358 -0.44111 0 0 -0.31245 -0.29384 0 -0.03039 0.04472 0.08277 0 -0.01116 2.3653 -1.0874 -0.11212 0.83008 -2.90483
THR_145 -6.99867 1.09374 5.70781 -0.20612 0.10157 0.07652 3.24344 -2.95777 -0.01129 -0.07782 -2.55583 -0.3397 0 0 0 -0.5143 0 0.63701 0.04584 0.05816 0 0.0324 2.55543 -1.0874 5.70928 2.12692 6.63923
PRO_146 -7.59022 1.41033 5.33057 -0.07028 0 0.04427 2.32334 -2.38658 -0 -0 -1.85446 0.6486 0 0 0 0 0 -0.04617 0.05896 0.13997 0 0.10513 0 -2.4119 5.80456 2.00162 3.50774
GLU_147 -6.27739 0.45814 7.13874 -0.22068 0.04029 0.31474 3.06505 -3.28016 -0.02897 -0.26468 -2.19962 -0.61768 0 0 0 0 0 0.01369 0.00073 0 3.06243 -0.24692 0 -2.7348 -0.06199 0.60123 -1.23786
LEU_148 -6.69503 0.52211 3.62214 -0.46342 0.16762 0.10495 1.95763 -2.38881 -0.00814 -0.03663 -0.99872 0.19832 0 0 0 0 0 0.14966 0.03003 0.30159 0 -0.27642 0 0.18072 -0.36841 0.45547 -3.54533
ILE_149 -6.21221 0.49082 3.06894 -0.49352 0.34505 0.10022 1.53516 -2.10301 -0.00427 -0.05833 -0.58447 0.02408 0 0 0 0 0 -0.07075 0.03197 0.53941 0 -0.47932 0 0.73287 -0.15428 0.45038 -2.84125
HIS_150 -6.71844 0.39694 5.99876 -0.3542 0.00559 0.41782 3.43941 -3.16782 -0 -0 -3.20862 -0.38573 0 0 0 -1.14643 0 -0.04415 0.01261 0 2.38014 0.0761 0 -0.45461 -0.10049 0.44367 -2.40945
ASN_151 -3.32211 0.20611 4.13727 -0.17372 0.02344 0.24324 1.53352 -2.01448 -0.00814 -0.03663 -0.47061 -0.36329 0 0 0 0 0 -0.09757 0.00273 0 2.22577 0.04422 0 -0.93687 -0.18584 0.34046 1.1475
GLY_152 -0.9978 0.03371 1.59244 -8e-05 0 0 0.49656 -0.73486 -0.02667 -0.11975 -0.44457 -0.37565 0 0 0 0 0 -0.04553 0 0 0 -1.52769 0 0.83697 -0.30524 0.13537 -1.48278
SER_153 -3.21959 0.27242 4.06006 -0.028 0 0.04504 2.41679 -1.85545 -0.02667 -0.11975 -1.67137 -1.07837 0 0 -0.79395 -0.31175 0 0.00627 8e-05 1.87298 0 -0.16622 0.63697 -0.77834 -0.53439 0.25406 -1.01919
GLN_154 -1.56543 0.05263 1.68478 -0.67618 0.10152 0.74652 0.41435 -0.85638 -0 -0 -0.28838 -0.66236 0 0 0 0 0 -0.05376 0.00073 0 2.23978 -0.19838 0 -0.18838 -0.61629 0.29176 0.42652
THR_155 -2.63397 0.1667 3.09043 -0.11964 0.10073 0.07824 1.42289 -1.39216 -0 -0 -1.09931 -0.60674 0 0 -0.79395 -0.31175 0 -0.02234 0.03911 0.05642 0 -0.51318 2.25786 -1.0874 -0.4135 0.20901 -1.57255
MET_156 -1.33213 0.03673 1.45934 -0.50103 0.14716 0.06337 0.16957 -0.62751 -0 -0 -0.17327 0.07981 0 0 0 0 0 -0.00445 0.00447 1.59703 0 -0.03835 0 0.60916 -0.27657 0.19622 1.40956
ALA_157 -2.50341 0.13589 1.26607 -0.02361 0 0 0.44606 -0.85087 -0 -0 -0.52724 -0.19456 0 0 0 0 0 0.00161 0 0 0 -0.08614 0 1.8394 -0.4267 0.16432 -0.75919
THR_158 -3.55851 0.62699 2.83221 -0.16911 0.08439 0.06103 1.03009 -1.42925 -0.03233 -0.25774 -1.45534 -0.14354 0 0 -0.5327 0 0 -0.0247 0.01045 0.04459 0 0.04301 2.50984 -1.0874 -0.38673 0.91443 -0.92032
PRO_159 -1.99793 0.45755 1.41942 -0.11759 0.00044 0.08666 0.59027 -0.6745 -0 -0 -0.04289 0.29639 0 0 0 0 0 0.06194 0.04256 0.26407 0 -1.14147 0 -2.4119 -0.46665 1.08799 -2.54563
ILE_160 -4.56068 0.6915 0.7513 -0.47349 0.40667 0.08635 0.60609 -1.02724 -0 -0 -0.22145 0.42972 0 0 0 0 0 -0.05008 0.28602 0.51606 0 -0.34841 0 0.73287 -0.54889 0.61139 -2.11228
GLU_161 -4.19338 0.40875 5.04492 -0.36064 0.06875 0.62596 2.79503 -2.03077 -0.0198 -0.08337 -3.49661 -0.69271 0 0 -1.05336 -0.78798 0 0.01405 0.05346 0 2.48228 0.4988 0 -2.7348 0.16824 0.50454 -2.78865
ARG_162 -4.98839 0.65547 4.4658 -0.61174 0.13242 0.41822 1.94345 -1.91183 -0.00737 -0.03307 0.20326 0.48469 0 0 0 -1.24235 0 0.02238 0.09788 3.28418 0 -0.12555 0 -1.2888 0.17862 1.03462 2.71189
PRO_163 -2.71565 0.31235 1.64361 -0.07497 0 0.04554 0.6264 -0.67162 -0 -0 0.21009 0.56525 0 0 0 0 0 -0.18065 0.00499 0.4394 0 -0.52452 0 -2.4119 -0.41672 1.21155 -1.93686
PHE_164 -7.20807 0.57491 4.53811 -0.83219 0.09071 0.06761 1.81493 -2.58486 -0 -0 0.88468 -0.40952 0 0 0 0 0 -0.03793 0.00191 0 2.24233 0.10326 0 1.0402 -0.5007 0.52686 0.31226
PHE_165 -8.82103 1.1081 4.56216 -0.53198 0.11893 0.21981 2.50399 -2.74105 -0 -0 -2.18916 0.01719 0 0 -1.44278 0 0 -0.05992 0.34297 0 3.38927 0.03217 0 1.0402 -0.24435 0.78034 -1.91514
ASN_166 -5.47821 0.34631 6.66346 -0.16692 0.00544 0.22051 3.45364 -2.91679 -0.02488 -0.16465 -4.67302 -0.13763 0 0 -1.1473 -2.33682 0 0.20558 0.07803 0 1.5181 -0.26557 0 -0.93687 0.05785 0.97243 -4.72732
GLU_167 -3.46281 0.39328 4.57602 -0.29518 0.05749 0.35091 1.01944 -1.80526 -0.00328 -0.01317 -1.89521 -0.30512 0 0 0 -0.27396 0 -0.07073 0.01658 0 2.80986 -0.01602 0 -2.7348 -0.29333 0.47574 -1.46954
ASN_168 -6.52897 0.69418 4.58591 -0.18668 0.03795 0.31158 1.58254 -2.3671 -0.00883 -0.11432 -0.83248 -0.93758 0 0 0 0 0 -0.05192 0.00333 0 1.79264 -0.87776 0 -0.93687 -0.61198 0.28335 -4.163
ASP_169 -6.76267 0.98519 7.74041 -0.21109 0.01267 0.67703 3.39015 -3.42191 -0.01681 -0.1261 -3.05846 -0.66073 0 0 -1.1473 0 0 0.14233 0.26467 0 1.97259 -0.72371 0 -2.3716 -0.42203 0.85837 -2.87901
TYR_170 -9.18382 1.09455 5.17733 -0.72495 0.08773 0.37662 3.15256 -3.15624 -0.01857 -0.15033 -3.4528 -0.22363 0 0 0 0 0 0.34806 0.02056 0 2.45089 0.17117 0.26247 1.2797 0.14914 1.36028 -0.97926
TYR_171 -9.69392 1.40034 3.085 -0.53984 0.0626 0.24835 2.3393 -2.21513 -0.03171 -0.26051 -0.57559 -0.21981 0 0 0 0 0 0.02461 0.12134 0 2.14129 -0.31839 0.01671 1.2797 0.11157 0.95615 -2.06795
TYR_172 -6.86019 1.1135 2.04683 -0.94021 0.28873 0.56654 0.98765 -1.80759 -0.00546 -0.07103 -0.69807 -0.60926 0 0 0 -0.68411 0 -0.06689 0.00149 0 3.21284 -0.25145 0.18896 1.2797 -0.38126 0.54591 -2.14339
ASN_173 -4.80676 0.36834 3.92791 -0.15401 0.01108 0.20251 1.85625 -1.97882 -0.0107 -0.07124 -0.97519 -0.60343 0 0 -1.79822 0 0 -0.02083 0.01244 0 2.18963 -0.24483 0 -0.93687 -0.28901 0.49102 -2.83071
ASN_174 -1.99379 0.27015 1.96243 -0.18081 0.01871 0.2662 0.92257 -1.01123 -0 -0 -0.94857 -0.35817 0 0 -0.94158 0 0 -0.02529 0.00115 0 2.16736 0.10322 0 -0.93687 -0.17946 0.31874 -0.54524
ARG_175 -3.65421 0.34363 2.92864 -0.69498 0.09326 0.44782 1.65257 -1.36123 -0 -0 -1.27564 0.29622 0 0 -0.74344 0 0 0.05427 0.18285 2.49373 0 -0.14137 0 -1.2888 -0.17802 0.42112 -0.42357
ASN_176 -3.76421 0.15363 2.57091 -0.37887 0.0778 0.72772 1.29093 -1.41383 -0 -0 -0.66317 -1.4718 0 0 -1.08689 0 0 0.04672 0.11538 0 2.19914 -0.65214 0 -0.93687 -0.13974 0.52578 -2.79951
SER:CtermProteinFull_177 -3.35327 0.44118 3.97305 -0.03473 0.00151 0.08324 1.99443 -1.57648 -0 -0 -3.02549 0.77087 0 0 -1.09933 0 0 0 0.05258 0.17638 0 0 0.6006 -0.77834 -0.09392 1.03177 -0.83594
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512228 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 59.071
ATOM      1  N   MET A   1     -15.417  -3.143 -13.130  1.00 13.290          N  
ATOM      2  CA  MET A   1     -16.464  -3.307 -14.136  1.00 13.100          C  
ATOM      3  C   MET A   1     -16.169  -4.475 -15.078  1.00 13.130          C  
ATOM      4  O   MET A   1     -16.742  -5.551 -14.930  1.00 13.390          O  
ATOM      5  CB  MET A   1     -16.671  -2.015 -14.939  1.00 18.420          C  
ATOM      6  CG  MET A   1     -17.816  -2.091 -15.989  1.00 18.420          C  
ATOM      7  SD  MET A   1     -17.945  -0.624 -17.029  1.00 18.420          S  
ATOM      8  CE  MET A   1     -16.590  -0.874 -18.179  1.00 18.420          C  
ATOM      9 1H   MET A   1     -15.556  -2.274 -12.634  1.00 15.950          H  
ATOM     10 2H   MET A   1     -15.464  -3.910 -12.475  1.00 15.950          H  
ATOM     11 3H   MET A   1     -14.508  -3.138 -13.567  1.00 15.950          H  
ATOM     12  HA  MET A   1     -17.396  -3.537 -13.620  1.00 15.720          H  
ATOM     13 1HB  MET A   1     -16.927  -1.209 -14.252  1.00 22.100          H  
ATOM     14 2HB  MET A   1     -15.750  -1.730 -15.431  1.00 22.100          H  
ATOM     15 1HG  MET A   1     -17.689  -2.952 -16.643  1.00 22.100          H  
ATOM     16 2HG  MET A   1     -18.765  -2.214 -15.466  1.00 22.100          H  
ATOM     17 1HE  MET A   1     -16.559  -0.044 -18.886  1.00 22.100          H  
ATOM     18 2HE  MET A   1     -15.647  -0.918 -17.642  1.00 22.100          H  
ATOM     19 3HE  MET A   1     -16.743  -1.805 -18.723  1.00 22.100          H  
ATOM     20  N   SER A   2     -15.295  -4.252 -16.070  1.00 13.060          N  
ATOM     21  CA  SER A   2     -14.972  -5.269 -17.079  1.00 13.090          C  
ATOM     22  C   SER A   2     -13.976  -6.327 -16.596  1.00 12.460          C  
ATOM     23  O   SER A   2     -13.778  -7.359 -17.243  1.00 12.470          O  
ATOM     24  CB  SER A   2     -14.417  -4.581 -18.307  1.00 18.310          C  
ATOM     25  OG  SER A   2     -13.182  -3.981 -18.021  1.00 18.310          O  
ATOM     26  H   SER A   2     -14.822  -3.365 -16.160  1.00 15.670          H  
ATOM     27  HA  SER A   2     -15.897  -5.778 -17.353  1.00 15.710          H  
ATOM     28 1HB  SER A   2     -14.296  -5.309 -19.108  1.00 21.980          H  
ATOM     29 2HB  SER A   2     -15.122  -3.827 -18.652  1.00 21.980          H  
ATOM     30  HG  SER A   2     -12.864  -3.618 -18.855  1.00 21.980          H  
ATOM     31  N   ASP A   3     -13.356  -6.061 -15.456  1.00 12.080          N  
ATOM     32  CA  ASP A   3     -12.358  -6.918 -14.835  1.00 11.630          C  
ATOM     33  C   ASP A   3     -12.530  -6.752 -13.322  1.00 10.660          C  
ATOM     34  O   ASP A   3     -12.400  -5.641 -12.797  1.00 10.190          O  
ATOM     35  CB  ASP A   3     -10.939  -6.536 -15.287  1.00 16.460          C  
ATOM     36  CG  ASP A   3      -9.856  -7.532 -14.827  1.00 16.460          C  
ATOM     37  OD1 ASP A   3     -10.202  -8.474 -14.159  1.00 16.460          O  
ATOM     38  OD2 ASP A   3      -8.704  -7.344 -15.164  1.00 16.460          O  
ATOM     39  H   ASP A   3     -13.573  -5.192 -15.007  1.00 14.500          H  
ATOM     40  HA  ASP A   3     -12.554  -7.957 -15.099  1.00 13.960          H  
ATOM     41 1HB  ASP A   3     -10.917  -6.477 -16.376  1.00 19.750          H  
ATOM     42 2HB  ASP A   3     -10.690  -5.548 -14.900  1.00 19.750          H  
ATOM     43  N   GLN A   4     -12.982  -7.807 -12.653  1.00 10.570          N  
ATOM     44  CA  GLN A   4     -13.273  -7.761 -11.221  1.00  9.900          C  
ATOM     45  C   GLN A   4     -12.021  -7.904 -10.357  1.00  9.160          C  
ATOM     46  O   GLN A   4     -11.260  -8.861 -10.498  1.00  8.960          O  
ATOM     47  CB  GLN A   4     -14.290  -8.849 -10.880  1.00 14.130          C  
ATOM     48  CG  GLN A   4     -14.740  -8.883  -9.447  1.00 14.130          C  
ATOM     49  CD  GLN A   4     -15.845  -9.889  -9.254  1.00 14.130          C  
ATOM     50  OE1 GLN A   4     -16.920  -9.749  -9.842  1.00 14.130          O  
ATOM     51  NE2 GLN A   4     -15.597 -10.910  -8.458  1.00 14.130          N  
ATOM     52  H   GLN A   4     -13.073  -8.678 -13.157  1.00 12.680          H  
ATOM     53  HA  GLN A   4     -13.718  -6.792 -10.999  1.00 11.880          H  
ATOM     54 1HB  GLN A   4     -15.175  -8.721 -11.503  1.00 16.950          H  
ATOM     55 2HB  GLN A   4     -13.865  -9.825 -11.114  1.00 16.950          H  
ATOM     56 1HG  GLN A   4     -13.901  -9.170  -8.812  1.00 16.950          H  
ATOM     57 2HG  GLN A   4     -15.110  -7.901  -9.160  1.00 16.950          H  
ATOM     58 1HE2 GLN A   4     -16.295 -11.607  -8.301  1.00 16.950          H  
ATOM     59 2HE2 GLN A   4     -14.696 -10.997  -8.009  1.00 16.950          H  
ATOM     60  N   ASN A   5     -11.843  -6.979  -9.418  1.00  8.980          N  
ATOM     61  CA  ASN A   5     -10.680  -6.990  -8.538  1.00  8.350          C  
ATOM     62  C   ASN A   5     -10.882  -7.869  -7.318  1.00  7.550          C  
ATOM     63  O   ASN A   5     -11.405  -7.421  -6.290  1.00  7.550          O  
ATOM     64  CB  ASN A   5     -10.334  -5.589  -8.097  1.00 11.940          C  
ATOM     65  CG  ASN A   5      -9.868  -4.716  -9.221  1.00 11.940          C  
ATOM     66  OD1 ASN A   5      -9.298  -5.167 -10.224  1.00 11.940          O  
ATOM     67  ND2 ASN A   5     -10.099  -3.439  -9.072  1.00 11.940          N  
ATOM     68  H   ASN A   5     -12.514  -6.227  -9.346  1.00 10.780          H  
ATOM     69  HA  ASN A   5      -9.837  -7.402  -9.095  1.00 10.020          H  
ATOM     70 1HB  ASN A   5     -11.213  -5.130  -7.645  1.00 14.330          H  
ATOM     71 2HB  ASN A   5      -9.570  -5.626  -7.329  1.00 14.330          H  
ATOM     72 1HD2 ASN A   5      -9.819  -2.796  -9.787  1.00 14.330          H  
ATOM     73 2HD2 ASN A   5     -10.560  -3.104  -8.251  1.00 14.330          H  
ATOM     74  N   ASN A   6     -10.460  -9.120  -7.401  1.00  7.140          N  
ATOM     75  CA  ASN A   6     -10.719 -10.054  -6.317  1.00  6.470          C  
ATOM     76  C   ASN A   6      -9.772  -9.930  -5.134  1.00  5.640          C  
ATOM     77  O   ASN A   6      -8.911 -10.781  -4.884  1.00  5.410          O  
ATOM     78  CB  ASN A   6     -10.771 -11.465  -6.831  1.00  9.330          C  
ATOM     79  CG  ASN A   6     -11.991 -11.667  -7.669  1.00  9.330          C  
ATOM     80  OD1 ASN A   6     -13.060 -11.162  -7.294  1.00  9.330          O  
ATOM     81  ND2 ASN A   6     -11.870 -12.368  -8.763  1.00  9.330          N  
ATOM     82  H   ASN A   6     -10.026  -9.442  -8.262  1.00  8.570          H  
ATOM     83  HA  ASN A   6     -11.710  -9.826  -5.922  1.00  7.760          H  
ATOM     84 1HB  ASN A   6      -9.876 -11.705  -7.408  1.00 11.190          H  
ATOM     85 2HB  ASN A   6     -10.815 -12.135  -5.984  1.00 11.190          H  
ATOM     86 1HD2 ASN A   6     -12.660 -12.529  -9.355  1.00 11.190          H  
ATOM     87 2HD2 ASN A   6     -10.979 -12.763  -9.011  1.00 11.190          H  
ATOM     88  N   ARG A   7      -9.975  -8.854  -4.399  1.00  5.580          N  
ATOM     89  CA  ARG A   7      -9.164  -8.544  -3.241  1.00  5.280          C  
ATOM     90  C   ARG A   7      -9.236  -9.716  -2.278  1.00  4.770          C  
ATOM     91  O   ARG A   7     -10.293 -10.338  -2.128  1.00  5.090          O  
ATOM     92  CB  ARG A   7      -9.635  -7.267  -2.570  1.00  7.510          C  
ATOM     93  CG  ARG A   7      -9.385  -6.006  -3.382  1.00  7.510          C  
ATOM     94  CD  ARG A   7      -9.884  -4.790  -2.694  1.00  7.510          C  
ATOM     95  NE  ARG A   7      -9.648  -3.588  -3.488  1.00  7.510          N  
ATOM     96  CZ  ARG A   7     -10.005  -2.333  -3.132  1.00  7.510          C  
ATOM     97  NH1 ARG A   7     -10.617  -2.109  -1.986  1.00  7.510          N  
ATOM     98  NH2 ARG A   7      -9.734  -1.323  -3.945  1.00  7.510          N  
ATOM     99  H   ARG A   7     -10.709  -8.221  -4.729  1.00  6.700          H  
ATOM    100  HA  ARG A   7      -8.132  -8.410  -3.553  1.00  6.340          H  
ATOM    101 1HB  ARG A   7     -10.704  -7.332  -2.377  1.00  9.010          H  
ATOM    102 2HB  ARG A   7      -9.131  -7.155  -1.610  1.00  9.010          H  
ATOM    103 1HG  ARG A   7      -8.316  -5.890  -3.536  1.00  9.010          H  
ATOM    104 2HG  ARG A   7      -9.883  -6.086  -4.351  1.00  9.010          H  
ATOM    105 1HD  ARG A   7     -10.957  -4.888  -2.527  1.00  9.010          H  
ATOM    106 2HD  ARG A   7      -9.370  -4.680  -1.739  1.00  9.010          H  
ATOM    107  HE  ARG A   7      -9.182  -3.707  -4.379  1.00  9.010          H  
ATOM    108 1HH1 ARG A   7     -10.825  -2.874  -1.363  1.00  9.010          H  
ATOM    109 2HH1 ARG A   7     -10.879  -1.169  -1.728  1.00  9.010          H  
ATOM    110 1HH2 ARG A   7      -9.263  -1.493  -4.824  1.00  9.010          H  
ATOM    111 2HH2 ARG A   7      -9.996  -0.382  -3.690  1.00  9.010          H  
ATOM    112  N   SER A   8      -8.097  -9.999  -1.641  1.00  4.380          N  
ATOM    113  CA  SER A   8      -7.854 -11.093  -0.691  1.00  4.220          C  
ATOM    114  C   SER A   8      -7.405 -12.390  -1.373  1.00  3.830          C  
ATOM    115  O   SER A   8      -6.915 -13.304  -0.692  1.00  4.160          O  
ATOM    116  CB  SER A   8      -9.073 -11.402   0.165  1.00  5.970          C  
ATOM    117  OG  SER A   8      -9.951 -12.268  -0.492  1.00  5.970          O  
ATOM    118  H   SER A   8      -7.290  -9.406  -1.840  1.00  5.260          H  
ATOM    119  HA  SER A   8      -7.053 -10.772  -0.019  1.00  5.060          H  
ATOM    120 1HB  SER A   8      -8.736 -11.872   1.085  1.00  7.170          H  
ATOM    121 2HB  SER A   8      -9.586 -10.479   0.436  1.00  7.170          H  
ATOM    122  HG  SER A   8     -10.368 -11.714  -1.169  1.00  7.170          H  
ATOM    123  N   ARG A   9      -7.504 -12.479  -2.711  1.00  3.520          N  
ATOM    124  CA  ARG A   9      -7.048 -13.684  -3.399  1.00  3.560          C  
ATOM    125  C   ARG A   9      -5.663 -13.448  -4.019  1.00  2.910          C  
ATOM    126  O   ARG A   9      -5.412 -12.390  -4.612  1.00  2.680          O  
ATOM    127  CB  ARG A   9      -8.032 -14.101  -4.475  1.00  4.970          C  
ATOM    128  CG  ARG A   9      -9.418 -14.492  -3.999  1.00  4.970          C  
ATOM    129  CD  ARG A   9     -10.226 -15.025  -5.136  1.00  4.970          C  
ATOM    130  NE  ARG A   9     -11.584 -15.362  -4.758  1.00  4.970          N  
ATOM    131  CZ  ARG A   9     -12.543 -15.789  -5.616  1.00  4.970          C  
ATOM    132  NH1 ARG A   9     -12.290 -15.921  -6.913  1.00  4.970          N  
ATOM    133  NH2 ARG A   9     -13.752 -16.079  -5.148  1.00  4.970          N  
ATOM    134  H   ARG A   9      -7.911 -11.721  -3.272  1.00  4.220          H  
ATOM    135  HA  ARG A   9      -6.969 -14.500  -2.678  1.00  4.270          H  
ATOM    136 1HB  ARG A   9      -8.142 -13.296  -5.201  1.00  5.960          H  
ATOM    137 2HB  ARG A   9      -7.635 -14.963  -4.992  1.00  5.960          H  
ATOM    138 1HG  ARG A   9      -9.341 -15.254  -3.226  1.00  5.960          H  
ATOM    139 2HG  ARG A   9      -9.919 -13.608  -3.598  1.00  5.960          H  
ATOM    140 1HD  ARG A   9     -10.260 -14.296  -5.927  1.00  5.960          H  
ATOM    141 2HD  ARG A   9      -9.744 -15.932  -5.511  1.00  5.960          H  
ATOM    142  HE  ARG A   9     -11.829 -15.278  -3.780  1.00  5.960          H  
ATOM    143 1HH1 ARG A   9     -11.358 -15.692  -7.306  1.00  5.960          H  
ATOM    144 2HH1 ARG A   9     -13.012 -16.240  -7.538  1.00  5.960          H  
ATOM    145 1HH2 ARG A   9     -13.950 -15.982  -4.162  1.00  5.960          H  
ATOM    146 2HH2 ARG A   9     -14.475 -16.399  -5.776  1.00  5.960          H  
ATOM    147  N   ASN A  10      -4.795 -14.463  -3.979  1.00  3.020          N  
ATOM    148  CA  ASN A  10      -3.463 -14.365  -4.581  1.00  2.820          C  
ATOM    149  C   ASN A  10      -3.545 -14.269  -6.101  1.00  2.730          C  
ATOM    150  O   ASN A  10      -2.728 -13.597  -6.738  1.00  3.220          O  
ATOM    151  CB  ASN A  10      -2.571 -15.501  -4.130  1.00  4.030          C  
ATOM    152  CG  ASN A  10      -2.086 -15.322  -2.713  1.00  4.030          C  
ATOM    153  OD1 ASN A  10      -2.057 -14.202  -2.187  1.00  4.030          O  
ATOM    154  ND2 ASN A  10      -1.704 -16.395  -2.088  1.00  4.030          N  
ATOM    155  H   ASN A  10      -5.078 -15.333  -3.527  1.00  3.620          H  
ATOM    156  HA  ASN A  10      -3.003 -13.440  -4.234  1.00  3.380          H  
ATOM    157 1HB  ASN A  10      -3.116 -16.444  -4.197  1.00  4.830          H  
ATOM    158 2HB  ASN A  10      -1.719 -15.572  -4.780  1.00  4.830          H  
ATOM    159 1HD2 ASN A  10      -1.373 -16.333  -1.148  1.00  4.830          H  
ATOM    160 2HD2 ASN A  10      -1.746 -17.284  -2.546  1.00  4.830          H  
ATOM    161  N   GLU A  11      -4.608 -14.826  -6.689  1.00  2.640          N  
ATOM    162  CA  GLU A  11      -4.821 -14.759  -8.148  1.00  3.120          C  
ATOM    163  C   GLU A  11      -4.917 -13.292  -8.627  1.00  3.150          C  
ATOM    164  O   GLU A  11      -4.805 -13.019  -9.829  1.00  3.690          O  
ATOM    165  CB  GLU A  11      -6.103 -15.495  -8.568  1.00  4.180          C  
ATOM    166  CG  GLU A  11      -7.390 -14.772  -8.198  1.00  4.180          C  
ATOM    167  CD  GLU A  11      -8.642 -15.549  -8.463  1.00  4.180          C  
ATOM    168  OE1 GLU A  11      -8.566 -16.663  -8.916  1.00  4.180          O  
ATOM    169  OE2 GLU A  11      -9.695 -14.995  -8.237  1.00  4.180          O  
ATOM    170  H   GLU A  11      -5.218 -15.416  -6.103  1.00  3.170          H  
ATOM    171  HA  GLU A  11      -3.969 -15.226  -8.645  1.00  3.740          H  
ATOM    172 1HB  GLU A  11      -6.097 -15.655  -9.646  1.00  5.010          H  
ATOM    173 2HB  GLU A  11      -6.126 -16.477  -8.088  1.00  5.010          H  
ATOM    174 1HG  GLU A  11      -7.348 -14.507  -7.166  1.00  5.010          H  
ATOM    175 2HG  GLU A  11      -7.448 -13.847  -8.770  1.00  5.010          H  
ATOM    176  N   TYR A  12      -5.209 -12.374  -7.691  1.00  3.030          N  
ATOM    177  CA  TYR A  12      -5.323 -10.946  -7.911  1.00  3.430          C  
ATOM    178  C   TYR A  12      -4.081 -10.204  -7.391  1.00  3.190          C  
ATOM    179  O   TYR A  12      -3.418  -9.464  -8.125  1.00  3.590          O  
ATOM    180  CB  TYR A  12      -6.596 -10.413  -7.242  1.00  4.640          C  
ATOM    181  CG  TYR A  12      -6.691  -8.916  -7.237  1.00  4.640          C  
ATOM    182  CD1 TYR A  12      -6.893  -8.209  -8.397  1.00  4.640          C  
ATOM    183  CD2 TYR A  12      -6.561  -8.251  -6.039  1.00  4.640          C  
ATOM    184  CE1 TYR A  12      -6.942  -6.836  -8.360  1.00  4.640          C  
ATOM    185  CE2 TYR A  12      -6.617  -6.886  -5.996  1.00  4.640          C  
ATOM    186  CZ  TYR A  12      -6.798  -6.174  -7.152  1.00  4.640          C  
ATOM    187  OH  TYR A  12      -6.828  -4.794  -7.117  1.00  4.640          O  
ATOM    188  H   TYR A  12      -5.312 -12.683  -6.726  1.00  3.640          H  
ATOM    189  HA  TYR A  12      -5.402 -10.770  -8.978  1.00  4.120          H  
ATOM    190 1HB  TYR A  12      -7.473 -10.812  -7.752  1.00  5.570          H  
ATOM    191 2HB  TYR A  12      -6.638 -10.760  -6.211  1.00  5.570          H  
ATOM    192  HD1 TYR A  12      -6.998  -8.732  -9.348  1.00  5.570          H  
ATOM    193  HD2 TYR A  12      -6.404  -8.820  -5.126  1.00  5.570          H  
ATOM    194  HE1 TYR A  12      -7.089  -6.273  -9.280  1.00  5.570          H  
ATOM    195  HE2 TYR A  12      -6.502  -6.367  -5.049  1.00  5.570          H  
ATOM    196  HH  TYR A  12      -6.882  -4.446  -8.016  1.00  5.570          H  
ATOM    197  N   HIS A  13      -3.718 -10.451  -6.132  1.00  2.960          N  
ATOM    198  CA  HIS A  13      -2.626  -9.712  -5.501  1.00  2.830          C  
ATOM    199  C   HIS A  13      -1.229 -10.063  -6.005  1.00  2.700          C  
ATOM    200  O   HIS A  13      -0.315  -9.250  -5.888  1.00  2.850          O  
ATOM    201  CB  HIS A  13      -2.649  -9.900  -3.990  1.00  4.010          C  
ATOM    202  CG  HIS A  13      -3.780  -9.206  -3.319  1.00  4.010          C  
ATOM    203  ND1 HIS A  13      -3.884  -7.827  -3.261  1.00  4.010          N  
ATOM    204  CD2 HIS A  13      -4.847  -9.696  -2.672  1.00  4.010          C  
ATOM    205  CE1 HIS A  13      -4.991  -7.507  -2.618  1.00  4.010          C  
ATOM    206  NE2 HIS A  13      -5.597  -8.623  -2.247  1.00  4.010          N  
ATOM    207  H   HIS A  13      -4.269 -11.108  -5.576  1.00  3.550          H  
ATOM    208  HA  HIS A  13      -2.777  -8.651  -5.696  1.00  3.400          H  
ATOM    209 1HB  HIS A  13      -2.719 -10.965  -3.758  1.00  4.820          H  
ATOM    210 2HB  HIS A  13      -1.715  -9.533  -3.575  1.00  4.820          H  
ATOM    211  HD1 HIS A  13      -3.088  -7.220  -3.249  1.00  4.820          H  
ATOM    212  HD2 HIS A  13      -5.170 -10.715  -2.467  1.00  4.820          H  
ATOM    213  HE1 HIS A  13      -5.265  -6.463  -2.469  1.00  4.820          H  
ATOM    214  N   SER A  14      -1.045 -11.256  -6.568  1.00  2.840          N  
ATOM    215  CA  SER A  14       0.255 -11.674  -7.065  1.00  3.140          C  
ATOM    216  C   SER A  14       0.577 -11.102  -8.439  1.00  2.980          C  
ATOM    217  O   SER A  14       1.672 -11.315  -8.964  1.00  3.220          O  
ATOM    218  CB  SER A  14       0.366 -13.181  -7.109  1.00  4.280          C  
ATOM    219  OG  SER A  14      -0.464 -13.754  -8.100  1.00  4.280          O  
ATOM    220  H   SER A  14      -1.803 -11.937  -6.620  1.00  3.410          H  
ATOM    221  HA  SER A  14       0.999 -11.305  -6.368  1.00  3.770          H  
ATOM    222 1HB  SER A  14       1.405 -13.463  -7.293  1.00  5.130          H  
ATOM    223 2HB  SER A  14       0.088 -13.568  -6.133  1.00  5.130          H  
ATOM    224  HG  SER A  14      -1.385 -13.626  -7.786  1.00  5.130          H  
ATOM    225  N   ASN A  15      -0.358 -10.374  -9.057  1.00  3.180          N  
ATOM    226  CA  ASN A  15      -0.133  -9.848 -10.399  1.00  3.350          C  
ATOM    227  C   ASN A  15       0.753  -8.603 -10.326  1.00  3.160          C  
ATOM    228  O   ASN A  15       0.301  -7.469 -10.526  1.00  3.160          O  
ATOM    229  CB  ASN A  15      -1.465  -9.540 -11.049  1.00  4.620          C  
ATOM    230  CG  ASN A  15      -2.310 -10.775 -11.142  1.00  4.620          C  
ATOM    231  OD1 ASN A  15      -1.824 -11.878 -11.393  1.00  4.620          O  
ATOM    232  ND2 ASN A  15      -3.573 -10.611 -10.910  1.00  4.620          N  
ATOM    233  H   ASN A  15      -1.253 -10.183  -8.595  1.00  3.820          H  
ATOM    234  HA  ASN A  15       0.398 -10.590 -10.991  1.00  4.020          H  
ATOM    235 1HB  ASN A  15      -1.995  -8.791 -10.460  1.00  5.550          H  
ATOM    236 2HB  ASN A  15      -1.302  -9.134 -12.049  1.00  5.550          H  
ATOM    237 1HD2 ASN A  15      -4.188 -11.421 -10.874  1.00  5.550          H  
ATOM    238 2HD2 ASN A  15      -3.927  -9.697 -10.703  1.00  5.550          H  
ATOM    239  N   ARG A  16       2.019  -8.846  -9.990  1.00  3.440          N  
ATOM    240  CA  ARG A  16       3.010  -7.814  -9.747  1.00  3.510          C  
ATOM    241  C   ARG A  16       4.322  -8.134 -10.448  1.00  3.420          C  
ATOM    242  O   ARG A  16       4.671  -9.303 -10.652  1.00  3.830          O  
ATOM    243  CB  ARG A  16       3.277  -7.703  -8.255  1.00  4.890          C  
ATOM    244  CG  ARG A  16       2.062  -7.305  -7.409  1.00  4.890          C  
ATOM    245  CD  ARG A  16       1.638  -5.907  -7.627  1.00  4.890          C  
ATOM    246  NE  ARG A  16       0.537  -5.548  -6.767  1.00  4.890          N  
ATOM    247  CZ  ARG A  16      -0.774  -5.742  -7.053  1.00  4.890          C  
ATOM    248  NH1 ARG A  16      -1.168  -6.301  -8.195  1.00  4.890          N  
ATOM    249  NH2 ARG A  16      -1.681  -5.357  -6.167  1.00  4.890          N  
ATOM    250  H   ARG A  16       2.255  -9.829  -9.844  1.00  4.130          H  
ATOM    251  HA  ARG A  16       2.642  -6.869 -10.137  1.00  4.210          H  
ATOM    252 1HB  ARG A  16       3.639  -8.647  -7.885  1.00  5.860          H  
ATOM    253 2HB  ARG A  16       4.062  -6.973  -8.096  1.00  5.860          H  
ATOM    254 1HG  ARG A  16       1.225  -7.958  -7.632  1.00  5.860          H  
ATOM    255 2HG  ARG A  16       2.311  -7.422  -6.354  1.00  5.860          H  
ATOM    256 1HD  ARG A  16       2.473  -5.245  -7.401  1.00  5.860          H  
ATOM    257 2HD  ARG A  16       1.330  -5.755  -8.654  1.00  5.860          H  
ATOM    258  HE  ARG A  16       0.760  -5.116  -5.881  1.00  5.860          H  
ATOM    259 1HH1 ARG A  16      -0.493  -6.607  -8.914  1.00  5.860          H  
ATOM    260 2HH1 ARG A  16      -2.152  -6.435  -8.376  1.00  5.860          H  
ATOM    261 1HH2 ARG A  16      -1.385  -4.930  -5.298  1.00  5.860          H  
ATOM    262 2HH2 ARG A  16      -2.664  -5.489  -6.358  1.00  5.860          H  
ATOM    263  N   LYS A  17       5.053  -7.085 -10.806  1.00  3.160          N  
ATOM    264  CA  LYS A  17       6.346  -7.242 -11.461  1.00  3.230          C  
ATOM    265  C   LYS A  17       7.499  -6.691 -10.657  1.00  3.330          C  
ATOM    266  O   LYS A  17       7.316  -5.848  -9.781  1.00  3.630          O  
ATOM    267  CB  LYS A  17       6.355  -6.518 -12.809  1.00  4.490          C  
ATOM    268  CG  LYS A  17       6.269  -4.987 -12.663  1.00  4.490          C  
ATOM    269  CD  LYS A  17       6.363  -4.256 -13.984  1.00  4.490          C  
ATOM    270  CE  LYS A  17       6.235  -2.734 -13.768  1.00  4.490          C  
ATOM    271  NZ  LYS A  17       7.354  -2.179 -12.899  1.00  4.490          N  
ATOM    272  H   LYS A  17       4.708  -6.157 -10.608  1.00  3.790          H  
ATOM    273  HA  LYS A  17       6.550  -8.297 -11.590  1.00  3.880          H  
ATOM    274 1HB  LYS A  17       7.276  -6.757 -13.347  1.00  5.390          H  
ATOM    275 2HB  LYS A  17       5.517  -6.852 -13.414  1.00  5.390          H  
ATOM    276 1HG  LYS A  17       5.329  -4.724 -12.182  1.00  5.390          H  
ATOM    277 2HG  LYS A  17       7.084  -4.638 -12.037  1.00  5.390          H  
ATOM    278 1HD  LYS A  17       7.331  -4.469 -14.443  1.00  5.390          H  
ATOM    279 2HD  LYS A  17       5.573  -4.596 -14.653  1.00  5.390          H  
ATOM    280 1HE  LYS A  17       6.263  -2.237 -14.735  1.00  5.390          H  
ATOM    281 2HE  LYS A  17       5.280  -2.522 -13.288  1.00  5.390          H  
ATOM    282 1HZ  LYS A  17       7.241  -1.177 -12.779  1.00  5.390          H  
ATOM    283 2HZ  LYS A  17       7.345  -2.619 -11.981  1.00  5.390          H  
ATOM    284 3HZ  LYS A  17       8.256  -2.355 -13.324  1.00  5.390          H  
ATOM    285  N   ASN A  18       8.694  -7.141 -11.012  1.00  3.450          N  
ATOM    286  CA  ASN A  18       9.917  -6.595 -10.451  1.00  3.710          C  
ATOM    287  C   ASN A  18      10.386  -5.365 -11.249  1.00  3.310          C  
ATOM    288  O   ASN A  18       9.717  -4.919 -12.186  1.00  3.430          O  
ATOM    289  CB  ASN A  18      10.980  -7.684 -10.342  1.00  5.090          C  
ATOM    290  CG  ASN A  18      11.394  -8.252 -11.668  1.00  5.090          C  
ATOM    291  OD1 ASN A  18      11.064  -7.688 -12.710  1.00  5.090          O  
ATOM    292  ND2 ASN A  18      12.112  -9.352 -11.646  1.00  5.090          N  
ATOM    293  H   ASN A  18       8.745  -7.885 -11.718  1.00  4.140          H  
ATOM    294  HA  ASN A  18       9.703  -6.246  -9.440  1.00  4.450          H  
ATOM    295 1HB  ASN A  18      11.863  -7.290  -9.842  1.00  6.110          H  
ATOM    296 2HB  ASN A  18      10.596  -8.496  -9.725  1.00  6.110          H  
ATOM    297 1HD2 ASN A  18      12.423  -9.772 -12.500  1.00  6.110          H  
ATOM    298 2HD2 ASN A  18      12.359  -9.769 -10.773  1.00  6.110          H  
ATOM    299  N   GLU A  19      11.542  -4.830 -10.870  1.00  3.310          N  
ATOM    300  CA  GLU A  19      12.101  -3.639 -11.498  1.00  3.190          C  
ATOM    301  C   GLU A  19      13.501  -3.964 -12.018  1.00  3.080          C  
ATOM    302  O   GLU A  19      14.161  -4.844 -11.457  1.00  3.290          O  
ATOM    303  CB  GLU A  19      12.130  -2.491 -10.473  1.00  4.510          C  
ATOM    304  CG  GLU A  19      10.743  -1.977 -10.023  1.00  4.510          C  
ATOM    305  CD  GLU A  19      10.015  -1.188 -11.107  1.00  4.510          C  
ATOM    306  OE1 GLU A  19      10.658  -0.760 -12.027  1.00  4.510          O  
ATOM    307  OE2 GLU A  19       8.813  -1.029 -11.022  1.00  4.510          O  
ATOM    308  H   GLU A  19      12.047  -5.249 -10.105  1.00  3.970          H  
ATOM    309  HA  GLU A  19      11.453  -3.360 -12.327  1.00  3.830          H  
ATOM    310 1HB  GLU A  19      12.635  -2.845  -9.575  1.00  5.420          H  
ATOM    311 2HB  GLU A  19      12.708  -1.652 -10.840  1.00  5.420          H  
ATOM    312 1HG  GLU A  19      10.124  -2.824  -9.730  1.00  5.420          H  
ATOM    313 2HG  GLU A  19      10.877  -1.343  -9.148  1.00  5.420          H  
ATOM    314  N   PRO A  20      13.982  -3.290 -13.080  1.00  3.270          N  
ATOM    315  CA  PRO A  20      15.292  -3.468 -13.672  1.00  3.440          C  
ATOM    316  C   PRO A  20      16.441  -3.003 -12.790  1.00  3.230          C  
ATOM    317  O   PRO A  20      16.313  -2.052 -12.019  1.00  3.610          O  
ATOM    318  CB  PRO A  20      15.205  -2.616 -14.932  1.00  5.160          C  
ATOM    319  CG  PRO A  20      14.165  -1.561 -14.620  1.00  5.160          C  
ATOM    320  CD  PRO A  20      13.159  -2.256 -13.750  1.00  5.160          C  
ATOM    321  HA  PRO A  20      15.418  -4.530 -13.931  1.00  4.130          H  
ATOM    322 1HB  PRO A  20      16.196  -2.191 -15.167  1.00  6.190          H  
ATOM    323 2HB  PRO A  20      14.935  -3.270 -15.761  1.00  6.190          H  
ATOM    324 1HG  PRO A  20      14.640  -0.718 -14.091  1.00  6.190          H  
ATOM    325 2HG  PRO A  20      13.717  -1.143 -15.529  1.00  6.190          H  
ATOM    326 1HD  PRO A  20      12.760  -1.524 -13.049  1.00  6.190          H  
ATOM    327 2HD  PRO A  20      12.370  -2.712 -14.365  1.00  6.190          H  
ATOM    328  N   SER A  21      17.578  -3.650 -12.992  1.00  3.170          N  
ATOM    329  CA  SER A  21      18.855  -3.374 -12.351  1.00  3.340          C  
ATOM    330  C   SER A  21      19.936  -3.988 -13.193  1.00  2.980          C  
ATOM    331  O   SER A  21      19.653  -4.491 -14.283  1.00  3.360          O  
ATOM    332  CB  SER A  21      18.946  -3.932 -10.953  1.00  4.610          C  
ATOM    333  OG  SER A  21      20.121  -3.460 -10.330  1.00  4.610          O  
ATOM    334  H   SER A  21      17.569  -4.418 -13.647  1.00  3.800          H  
ATOM    335  HA  SER A  21      19.014  -2.295 -12.315  1.00  4.010          H  
ATOM    336 1HB  SER A  21      18.073  -3.627 -10.377  1.00  5.530          H  
ATOM    337 2HB  SER A  21      18.959  -5.021 -10.990  1.00  5.530          H  
ATOM    338  HG  SER A  21      20.137  -3.864  -9.454  1.00  5.530          H  
ATOM    339  N   TYR A  22      21.167  -3.947 -12.700  1.00  2.860          N  
ATOM    340  CA  TYR A  22      22.313  -4.529 -13.400  1.00  2.730          C  
ATOM    341  C   TYR A  22      22.704  -3.928 -14.739  1.00  2.590          C  
ATOM    342  O   TYR A  22      22.479  -4.535 -15.779  1.00  2.770          O  
ATOM    343  CB  TYR A  22      22.140  -6.019 -13.640  1.00  3.870          C  
ATOM    344  CG  TYR A  22      22.016  -6.865 -12.447  1.00  3.870          C  
ATOM    345  CD1 TYR A  22      20.787  -7.379 -12.094  1.00  3.870          C  
ATOM    346  CD2 TYR A  22      23.149  -7.183 -11.727  1.00  3.870          C  
ATOM    347  CE1 TYR A  22      20.695  -8.223 -11.023  1.00  3.870          C  
ATOM    348  CE2 TYR A  22      23.056  -8.021 -10.653  1.00  3.870          C  
ATOM    349  CZ  TYR A  22      21.843  -8.551 -10.307  1.00  3.870          C  
ATOM    350  OH  TYR A  22      21.761  -9.408  -9.249  1.00  3.870          O  
ATOM    351  H   TYR A  22      21.276  -3.515 -11.784  1.00  3.430          H  
ATOM    352  HA  TYR A  22      23.175  -4.403 -12.746  1.00  3.280          H  
ATOM    353 1HB  TYR A  22      21.285  -6.196 -14.266  1.00  4.650          H  
ATOM    354 2HB  TYR A  22      23.011  -6.375 -14.202  1.00  4.650          H  
ATOM    355  HD1 TYR A  22      19.899  -7.126 -12.675  1.00  4.650          H  
ATOM    356  HD2 TYR A  22      24.118  -6.776 -12.024  1.00  4.650          H  
ATOM    357  HE1 TYR A  22      19.731  -8.649 -10.740  1.00  4.650          H  
ATOM    358  HE2 TYR A  22      23.948  -8.286 -10.084  1.00  4.650          H  
ATOM    359  HH  TYR A  22      21.019 -10.035  -9.407  1.00  4.650          H  
ATOM    360  N   GLU A  23      23.277  -2.728 -14.722  1.00  2.760          N  
ATOM    361  CA  GLU A  23      23.763  -2.084 -15.949  1.00  3.150          C  
ATOM    362  C   GLU A  23      24.867  -2.927 -16.648  1.00  3.080          C  
ATOM    363  O   GLU A  23      25.133  -2.758 -17.842  1.00  3.550          O  
ATOM    364  CB  GLU A  23      24.278  -0.685 -15.618  1.00  4.250          C  
ATOM    365  CG  GLU A  23      23.181   0.273 -15.148  1.00  4.250          C  
ATOM    366  CD  GLU A  23      22.826   0.160 -13.701  1.00  4.250          C  
ATOM    367  OE1 GLU A  23      23.346  -0.717 -13.021  1.00  4.250          O  
ATOM    368  OE2 GLU A  23      21.987   0.926 -13.272  1.00  4.250          O  
ATOM    369  H   GLU A  23      23.390  -2.237 -13.834  1.00  3.310          H  
ATOM    370  HA  GLU A  23      22.924  -1.991 -16.638  1.00  3.780          H  
ATOM    371 1HB  GLU A  23      25.041  -0.746 -14.840  1.00  5.100          H  
ATOM    372 2HB  GLU A  23      24.744  -0.249 -16.503  1.00  5.100          H  
ATOM    373 1HG  GLU A  23      23.481   1.298 -15.364  1.00  5.100          H  
ATOM    374 2HG  GLU A  23      22.292   0.063 -15.712  1.00  5.100          H  
ATOM    375  N   LEU A  24      25.518  -3.809 -15.883  1.00  2.890          N  
ATOM    376  CA  LEU A  24      26.558  -4.724 -16.348  1.00  3.160          C  
ATOM    377  C   LEU A  24      25.842  -5.853 -17.081  1.00  2.300          C  
ATOM    378  O   LEU A  24      24.682  -6.126 -16.789  1.00  2.270          O  
ATOM    379  CB  LEU A  24      27.339  -5.297 -15.158  1.00  4.320          C  
ATOM    380  CG  LEU A  24      28.094  -4.286 -14.245  1.00  4.320          C  
ATOM    381  CD1 LEU A  24      28.709  -5.055 -13.076  1.00  4.320          C  
ATOM    382  CD2 LEU A  24      29.170  -3.555 -15.041  1.00  4.320          C  
ATOM    383  H   LEU A  24      25.240  -3.837 -14.917  1.00  3.470          H  
ATOM    384  HA  LEU A  24      27.219  -4.222 -17.055  1.00  3.790          H  
ATOM    385 1HB  LEU A  24      26.638  -5.852 -14.532  1.00  5.180          H  
ATOM    386 2HB  LEU A  24      28.072  -6.016 -15.547  1.00  5.180          H  
ATOM    387  HG  LEU A  24      27.391  -3.559 -13.842  1.00  5.180          H  
ATOM    388 1HD1 LEU A  24      29.232  -4.362 -12.416  1.00  5.180          H  
ATOM    389 2HD1 LEU A  24      27.922  -5.562 -12.516  1.00  5.180          H  
ATOM    390 3HD1 LEU A  24      29.415  -5.796 -13.456  1.00  5.180          H  
ATOM    391 1HD2 LEU A  24      29.693  -2.857 -14.387  1.00  5.180          H  
ATOM    392 2HD2 LEU A  24      29.881  -4.280 -15.443  1.00  5.180          H  
ATOM    393 3HD2 LEU A  24      28.718  -3.001 -15.860  1.00  5.180          H  
ATOM    394  N   GLN A  25      26.470  -6.538 -18.034  1.00  2.190          N  
ATOM    395  CA  GLN A  25      25.647  -7.555 -18.682  1.00  1.810          C  
ATOM    396  C   GLN A  25      25.270  -8.770 -17.831  1.00  1.350          C  
ATOM    397  O   GLN A  25      24.187  -9.314 -18.031  1.00  1.730          O  
ATOM    398  CB  GLN A  25      26.237  -8.127 -19.956  1.00  2.690          C  
ATOM    399  CG  GLN A  25      26.352  -7.215 -21.190  1.00  2.690          C  
ATOM    400  CD  GLN A  25      26.613  -8.109 -22.397  1.00  2.690          C  
ATOM    401  OE1 GLN A  25      26.481  -9.311 -22.188  1.00  2.690          O  
ATOM    402  NE2 GLN A  25      26.915  -7.634 -23.584  1.00  2.690          N  
ATOM    403  H   GLN A  25      27.459  -6.369 -18.282  1.00  2.630          H  
ATOM    404  HA  GLN A  25      24.712  -7.072 -18.964  1.00  2.170          H  
ATOM    405 1HB  GLN A  25      27.186  -8.455 -19.754  1.00  3.220          H  
ATOM    406 2HB  GLN A  25      25.692  -9.012 -20.189  1.00  3.220          H  
ATOM    407 1HG  GLN A  25      25.454  -6.643 -21.340  1.00  3.220          H  
ATOM    408 2HG  GLN A  25      27.210  -6.551 -21.061  1.00  3.220          H  
ATOM    409 1HE2 GLN A  25      27.016  -8.313 -24.330  1.00  3.220          H  
ATOM    410 2HE2 GLN A  25      27.036  -6.646 -23.803  1.00  3.220          H  
ATOM    411  N   ASN A  26      26.090  -9.179 -16.852  1.00  1.250          N  
ATOM    412  CA  ASN A  26      25.822 -10.407 -16.071  1.00  1.010          C  
ATOM    413  C   ASN A  26      24.722 -10.329 -14.992  1.00  1.160          C  
ATOM    414  O   ASN A  26      24.948 -10.701 -13.833  1.00  1.940          O  
ATOM    415  CB  ASN A  26      27.103 -10.847 -15.399  1.00  1.510          C  
ATOM    416  CG  ASN A  26      27.650  -9.806 -14.442  1.00  1.510          C  
ATOM    417  OD1 ASN A  26      27.336  -8.616 -14.555  1.00  1.510          O  
ATOM    418  ND2 ASN A  26      28.464 -10.229 -13.507  1.00  1.510          N  
ATOM    419  H   ASN A  26      26.987  -8.681 -16.713  1.00  1.500          H  
ATOM    420  HA  ASN A  26      25.513 -11.179 -16.777  1.00  1.210          H  
ATOM    421 1HB  ASN A  26      26.955 -11.771 -14.864  1.00  1.810          H  
ATOM    422 2HB  ASN A  26      27.824 -11.027 -16.150  1.00  1.810          H  
ATOM    423 1HD2 ASN A  26      28.854  -9.582 -12.853  1.00  1.810          H  
ATOM    424 2HD2 ASN A  26      28.689 -11.203 -13.441  1.00  1.810          H  
ATOM    425  N   ALA A  27      23.544  -9.877 -15.393  1.00  1.070          N  
ATOM    426  CA  ALA A  27      22.386  -9.751 -14.521  1.00  1.100          C  
ATOM    427  C   ALA A  27      21.831 -11.091 -14.062  1.00  0.900          C  
ATOM    428  O   ALA A  27      21.729 -12.026 -14.857  1.00  0.870          O  
ATOM    429  CB  ALA A  27      21.292  -9.009 -15.262  1.00  1.530          C  
ATOM    430  H   ALA A  27      23.480  -9.605 -16.376  1.00  1.280          H  
ATOM    431  HA  ALA A  27      22.697  -9.202 -13.646  1.00  1.320          H  
ATOM    432 1HB  ALA A  27      20.430  -8.875 -14.619  1.00  1.830          H  
ATOM    433 2HB  ALA A  27      21.666  -8.043 -15.585  1.00  1.830          H  
ATOM    434 3HB  ALA A  27      21.007  -9.586 -16.138  1.00  1.830          H  
ATOM    435  N   HIS A  28      21.386 -11.170 -12.805  1.00  0.880          N  
ATOM    436  CA  HIS A  28      20.715 -12.377 -12.331  1.00  0.750          C  
ATOM    437  C   HIS A  28      19.881 -12.174 -11.053  1.00  0.930          C  
ATOM    438  O   HIS A  28      20.136 -11.277 -10.236  1.00  1.170          O  
ATOM    439  CB  HIS A  28      21.729 -13.521 -12.159  1.00  1.100          C  
ATOM    440  CG  HIS A  28      22.819 -13.270 -11.180  1.00  1.100          C  
ATOM    441  ND1 HIS A  28      23.931 -12.476 -11.465  1.00  1.100          N  
ATOM    442  CD2 HIS A  28      22.995 -13.729  -9.922  1.00  1.100          C  
ATOM    443  CE1 HIS A  28      24.728 -12.463 -10.417  1.00  1.100          C  
ATOM    444  NE2 HIS A  28      24.185 -13.215  -9.464  1.00  1.100          N  
ATOM    445  H   HIS A  28      21.515 -10.387 -12.178  1.00  1.060          H  
ATOM    446  HA  HIS A  28      20.011 -12.702 -13.095  1.00  0.900          H  
ATOM    447 1HB  HIS A  28      21.192 -14.411 -11.825  1.00  1.320          H  
ATOM    448 2HB  HIS A  28      22.186 -13.767 -13.117  1.00  1.320          H  
ATOM    449  HD1 HIS A  28      24.103 -11.891 -12.301  1.00  1.320          H  
ATOM    450  HD2 HIS A  28      22.398 -14.381  -9.286  1.00  1.320          H  
ATOM    451  HE1 HIS A  28      25.657 -11.895 -10.441  1.00  1.320          H  
ATOM    452  N   SER A  29      18.921 -13.077 -10.849  1.00  0.890          N  
ATOM    453  CA  SER A  29      18.093 -13.099  -9.638  1.00  1.080          C  
ATOM    454  C   SER A  29      17.469 -14.443  -9.383  1.00  0.980          C  
ATOM    455  O   SER A  29      17.037 -15.126 -10.314  1.00  0.880          O  
ATOM    456  CB  SER A  29      16.934 -12.135  -9.696  1.00  1.440          C  
ATOM    457  OG  SER A  29      16.164 -12.225  -8.493  1.00  1.440          O  
ATOM    458  H   SER A  29      18.759 -13.774 -11.584  1.00  1.070          H  
ATOM    459  HA  SER A  29      18.725 -12.848  -8.785  1.00  1.300          H  
ATOM    460 1HB  SER A  29      17.309 -11.121  -9.821  1.00  1.720          H  
ATOM    461 2HB  SER A  29      16.304 -12.369 -10.555  1.00  1.720          H  
ATOM    462  HG  SER A  29      15.655 -13.095  -8.502  1.00  1.720          H  
ATOM    463  N   GLY A  30      17.371 -14.817  -8.122  1.00  1.090          N  
ATOM    464  CA  GLY A  30      16.666 -16.043  -7.835  1.00  1.070          C  
ATOM    465  C   GLY A  30      15.177 -15.753  -7.922  1.00  1.020          C  
ATOM    466  O   GLY A  30      14.765 -14.584  -8.021  1.00  1.160          O  
ATOM    467  H   GLY A  30      17.754 -14.240  -7.384  1.00  1.310          H  
ATOM    468 1HA  GLY A  30      16.946 -16.816  -8.535  1.00  1.280          H  
ATOM    469 2HA  GLY A  30      16.922 -16.408  -6.843  1.00  1.280          H  
ATOM    470  N   LEU A  31      14.383 -16.814  -7.881  1.00  0.980          N  
ATOM    471  CA  LEU A  31      12.932 -16.753  -7.917  1.00  0.990          C  
ATOM    472  C   LEU A  31      12.385 -17.283  -6.621  1.00  0.910          C  
ATOM    473  O   LEU A  31      12.534 -18.479  -6.292  1.00  1.100          O  
ATOM    474  CB  LEU A  31      12.328 -17.586  -9.058  1.00  1.380          C  
ATOM    475  CG  LEU A  31      12.359 -17.076 -10.509  1.00  1.380          C  
ATOM    476  CD1 LEU A  31      11.666 -15.795 -10.615  1.00  1.380          C  
ATOM    477  CD2 LEU A  31      13.736 -16.964 -11.022  1.00  1.380          C  
ATOM    478  H   LEU A  31      14.821 -17.729  -7.841  1.00  1.180          H  
ATOM    479  HA  LEU A  31      12.623 -15.715  -7.998  1.00  1.190          H  
ATOM    480 1HB  LEU A  31      12.813 -18.547  -9.062  1.00  1.660          H  
ATOM    481 2HB  LEU A  31      11.283 -17.751  -8.817  1.00  1.660          H  
ATOM    482  HG  LEU A  31      11.827 -17.780 -11.105  1.00  1.660          H  
ATOM    483 1HD1 LEU A  31      11.648 -15.489 -11.659  1.00  1.660          H  
ATOM    484 2HD1 LEU A  31      10.666 -15.947 -10.252  1.00  1.660          H  
ATOM    485 3HD1 LEU A  31      12.163 -15.030 -10.030  1.00  1.660          H  
ATOM    486 1HD2 LEU A  31      13.673 -16.655 -12.033  1.00  1.660          H  
ATOM    487 2HD2 LEU A  31      14.303 -16.242 -10.467  1.00  1.660          H  
ATOM    488 3HD2 LEU A  31      14.219 -17.917 -10.969  1.00  1.660          H  
ATOM    489  N   PHE A  32      11.707 -16.378  -5.923  1.00  0.890          N  
ATOM    490  CA  PHE A  32      11.162 -16.609  -4.606  1.00  0.930          C  
ATOM    491  C   PHE A  32       9.751 -16.029  -4.546  1.00  0.980          C  
ATOM    492  O   PHE A  32       9.280 -15.393  -5.497  1.00  1.150          O  
ATOM    493  CB  PHE A  32      12.008 -15.849  -3.580  1.00  1.290          C  
ATOM    494  CG  PHE A  32      13.485 -16.105  -3.687  1.00  1.290          C  
ATOM    495  CD1 PHE A  32      14.281 -15.187  -4.366  1.00  1.290          C  
ATOM    496  CD2 PHE A  32      14.084 -17.221  -3.161  1.00  1.290          C  
ATOM    497  CE1 PHE A  32      15.629 -15.380  -4.493  1.00  1.290          C  
ATOM    498  CE2 PHE A  32      15.441 -17.422  -3.298  1.00  1.290          C  
ATOM    499  CZ  PHE A  32      16.212 -16.499  -3.962  1.00  1.290          C  
ATOM    500  H   PHE A  32      11.651 -15.446  -6.313  1.00  1.070          H  
ATOM    501  HA  PHE A  32      11.131 -17.679  -4.394  1.00  1.120          H  
ATOM    502 1HB  PHE A  32      11.842 -14.774  -3.693  1.00  1.540          H  
ATOM    503 2HB  PHE A  32      11.697 -16.125  -2.575  1.00  1.540          H  
ATOM    504  HD1 PHE A  32      13.823 -14.297  -4.799  1.00  1.540          H  
ATOM    505  HD2 PHE A  32      13.484 -17.948  -2.635  1.00  1.540          H  
ATOM    506  HE1 PHE A  32      16.231 -14.643  -5.022  1.00  1.540          H  
ATOM    507  HE2 PHE A  32      15.904 -18.316  -2.879  1.00  1.540          H  
ATOM    508  HZ  PHE A  32      17.284 -16.660  -4.066  1.00  1.540          H  
ATOM    509  N   HIS A  33       9.094 -16.209  -3.401  1.00  1.100          N  
ATOM    510  CA  HIS A  33       7.756 -15.667  -3.174  1.00  1.340          C  
ATOM    511  C   HIS A  33       7.836 -14.505  -2.178  1.00  1.390          C  
ATOM    512  O   HIS A  33       6.840 -14.074  -1.582  1.00  1.790          O  
ATOM    513  CB  HIS A  33       6.851 -16.753  -2.623  1.00  1.780          C  
ATOM    514  CG  HIS A  33       6.732 -17.921  -3.510  1.00  1.780          C  
ATOM    515  ND1 HIS A  33       7.523 -19.037  -3.359  1.00  1.780          N  
ATOM    516  CD2 HIS A  33       5.951 -18.157  -4.582  1.00  1.780          C  
ATOM    517  CE1 HIS A  33       7.210 -19.916  -4.280  1.00  1.780          C  
ATOM    518  NE2 HIS A  33       6.265 -19.401  -5.042  1.00  1.780          N  
ATOM    519  H   HIS A  33       9.507 -16.773  -2.672  1.00  1.320          H  
ATOM    520  HA  HIS A  33       7.335 -15.290  -4.105  1.00  1.610          H  
ATOM    521 1HB  HIS A  33       7.242 -17.088  -1.665  1.00  2.140          H  
ATOM    522 2HB  HIS A  33       5.858 -16.351  -2.455  1.00  2.140          H  
ATOM    523  HD2 HIS A  33       5.212 -17.483  -5.007  1.00  2.140          H  
ATOM    524  HE1 HIS A  33       7.655 -20.887  -4.388  1.00  2.140          H  
ATOM    525  HE2 HIS A  33       5.829 -19.832  -5.848  1.00  2.140          H  
ATOM    526  N   SER A  34       9.053 -13.996  -2.023  1.00  1.280          N  
ATOM    527  CA  SER A  34       9.393 -12.896  -1.136  1.00  1.540          C  
ATOM    528  C   SER A  34      10.333 -11.935  -1.843  1.00  1.350          C  
ATOM    529  O   SER A  34      10.486 -11.992  -3.061  1.00  1.810          O  
ATOM    530  CB  SER A  34      10.065 -13.403   0.131  1.00  2.050          C  
ATOM    531  OG  SER A  34      10.193 -12.362   1.078  1.00  2.050          O  
ATOM    532  H   SER A  34       9.800 -14.408  -2.556  1.00  1.540          H  
ATOM    533  HA  SER A  34       8.481 -12.360  -0.869  1.00  1.850          H  
ATOM    534 1HB  SER A  34       9.480 -14.218   0.560  1.00  2.460          H  
ATOM    535 2HB  SER A  34      11.053 -13.800  -0.111  1.00  2.460          H  
ATOM    536  HG  SER A  34      10.673 -12.761   1.857  1.00  2.460          H  
ATOM    537  N   SER A  35      10.932 -11.030  -1.067  1.00  1.650          N  
ATOM    538  CA  SER A  35      11.807  -9.934  -1.537  1.00  1.920          C  
ATOM    539  C   SER A  35      11.049  -8.920  -2.414  1.00  1.730          C  
ATOM    540  O   SER A  35      11.646  -8.144  -3.165  1.00  2.180          O  
ATOM    541  CB  SER A  35      13.007 -10.477  -2.310  1.00  2.580          C  
ATOM    542  OG  SER A  35      13.781 -11.345  -1.518  1.00  2.580          O  
ATOM    543  H   SER A  35      10.769 -11.128  -0.068  1.00  1.980          H  
ATOM    544  HA  SER A  35      12.184  -9.404  -0.662  1.00  2.300          H  
ATOM    545 1HB  SER A  35      12.682 -10.990  -3.207  1.00  3.100          H  
ATOM    546 2HB  SER A  35      13.623  -9.642  -2.634  1.00  3.100          H  
ATOM    547  HG  SER A  35      14.503 -11.637  -2.079  1.00  3.100          H  
ATOM    548  N   ASN A  36       9.732  -8.906  -2.236  1.00  1.250          N  
ATOM    549  CA  ASN A  36       8.758  -8.036  -2.872  1.00  1.280          C  
ATOM    550  C   ASN A  36       7.733  -7.639  -1.833  1.00  1.220          C  
ATOM    551  O   ASN A  36       6.949  -8.487  -1.395  1.00  1.160          O  
ATOM    552  CB  ASN A  36       8.051  -8.752  -4.005  1.00  1.780          C  
ATOM    553  CG  ASN A  36       8.869  -9.003  -5.224  1.00  1.780          C  
ATOM    554  OD1 ASN A  36       9.489 -10.055  -5.401  1.00  1.780          O  
ATOM    555  ND2 ASN A  36       8.861  -8.062  -6.117  1.00  1.780          N  
ATOM    556  H   ASN A  36       9.385  -9.599  -1.594  1.00  1.500          H  
ATOM    557  HA  ASN A  36       9.248  -7.131  -3.238  1.00  1.540          H  
ATOM    558 1HB  ASN A  36       7.732  -9.710  -3.627  1.00  2.140          H  
ATOM    559 2HB  ASN A  36       7.164  -8.204  -4.280  1.00  2.140          H  
ATOM    560 1HD2 ASN A  36       9.369  -8.189  -6.958  1.00  2.140          H  
ATOM    561 2HD2 ASN A  36       8.316  -7.209  -5.972  1.00  2.140          H  
ATOM    562  N   GLU A  37       7.697  -6.374  -1.422  1.00  1.340          N  
ATOM    563  CA  GLU A  37       6.757  -5.996  -0.361  1.00  1.420          C  
ATOM    564  C   GLU A  37       5.324  -6.264  -0.814  1.00  1.400          C  
ATOM    565  O   GLU A  37       4.485  -6.784  -0.067  1.00  1.460          O  
ATOM    566  CB  GLU A  37       6.918  -4.523   0.012  1.00  1.960          C  
ATOM    567  CG  GLU A  37       8.212  -4.205   0.749  1.00  1.960          C  
ATOM    568  CD  GLU A  37       8.360  -2.743   1.059  1.00  1.960          C  
ATOM    569  OE1 GLU A  37       7.539  -1.981   0.609  1.00  1.960          O  
ATOM    570  OE2 GLU A  37       9.291  -2.389   1.741  1.00  1.960          O  
ATOM    571  H   GLU A  37       8.323  -5.688  -1.828  1.00  1.610          H  
ATOM    572  HA  GLU A  37       6.981  -6.578   0.519  1.00  1.700          H  
ATOM    573 1HB  GLU A  37       6.886  -3.915  -0.895  1.00  2.350          H  
ATOM    574 2HB  GLU A  37       6.084  -4.216   0.642  1.00  2.350          H  
ATOM    575 1HG  GLU A  37       8.228  -4.769   1.682  1.00  2.350          H  
ATOM    576 2HG  GLU A  37       9.055  -4.535   0.144  1.00  2.350          H  
ATOM    577  N   GLU A  38       5.090  -6.011  -2.090  1.00  1.420          N  
ATOM    578  CA  GLU A  38       3.812  -6.183  -2.751  1.00  1.520          C  
ATOM    579  C   GLU A  38       3.324  -7.639  -2.784  1.00  1.410          C  
ATOM    580  O   GLU A  38       2.154  -7.887  -3.077  1.00  1.610          O  
ATOM    581  CB  GLU A  38       3.885  -5.571  -4.159  1.00  2.090          C  
ATOM    582  CG  GLU A  38       4.914  -6.190  -5.116  1.00  2.090          C  
ATOM    583  CD  GLU A  38       6.316  -5.604  -4.990  1.00  2.090          C  
ATOM    584  OE1 GLU A  38       6.608  -5.008  -3.979  1.00  2.090          O  
ATOM    585  OE2 GLU A  38       7.084  -5.752  -5.902  1.00  2.090          O  
ATOM    586  H   GLU A  38       5.858  -5.609  -2.632  1.00  1.700          H  
ATOM    587  HA  GLU A  38       3.075  -5.610  -2.189  1.00  1.820          H  
ATOM    588 1HB  GLU A  38       2.908  -5.655  -4.631  1.00  2.510          H  
ATOM    589 2HB  GLU A  38       4.110  -4.508  -4.076  1.00  2.510          H  
ATOM    590 1HG  GLU A  38       4.954  -7.259  -4.969  1.00  2.510          H  
ATOM    591 2HG  GLU A  38       4.574  -6.010  -6.117  1.00  2.510          H  
ATOM    592  N   LEU A  39       4.216  -8.604  -2.534  1.00  1.210          N  
ATOM    593  CA  LEU A  39       3.816 -10.000  -2.513  1.00  1.140          C  
ATOM    594  C   LEU A  39       3.796 -10.537  -1.085  1.00  1.080          C  
ATOM    595  O   LEU A  39       2.826 -11.194  -0.683  1.00  1.090          O  
ATOM    596  CB  LEU A  39       4.775 -10.871  -3.344  1.00  1.620          C  
ATOM    597  CG  LEU A  39       4.904 -10.573  -4.864  1.00  1.620          C  
ATOM    598  CD1 LEU A  39       5.948 -11.528  -5.468  1.00  1.620          C  
ATOM    599  CD2 LEU A  39       3.558 -10.739  -5.553  1.00  1.620          C  
ATOM    600  H   LEU A  39       5.170  -8.354  -2.288  1.00  1.450          H  
ATOM    601  HA  LEU A  39       2.806 -10.084  -2.904  1.00  1.370          H  
ATOM    602 1HB  LEU A  39       5.767 -10.784  -2.908  1.00  1.950          H  
ATOM    603 2HB  LEU A  39       4.466 -11.899  -3.243  1.00  1.950          H  
ATOM    604  HG  LEU A  39       5.255  -9.560  -5.008  1.00  1.950          H  
ATOM    605 1HD1 LEU A  39       6.057 -11.317  -6.535  1.00  1.950          H  
ATOM    606 2HD1 LEU A  39       6.909 -11.400  -4.980  1.00  1.950          H  
ATOM    607 3HD1 LEU A  39       5.621 -12.559  -5.337  1.00  1.950          H  
ATOM    608 1HD2 LEU A  39       3.666 -10.544  -6.616  1.00  1.950          H  
ATOM    609 2HD2 LEU A  39       3.206 -11.760  -5.413  1.00  1.950          H  
ATOM    610 3HD2 LEU A  39       2.826 -10.040  -5.140  1.00  1.950          H  
ATOM    611  N   THR A  40       4.830 -10.195  -0.294  1.00  1.130          N  
ATOM    612  CA  THR A  40       5.016 -10.727   1.060  1.00  1.230          C  
ATOM    613  C   THR A  40       3.886 -10.296   1.978  1.00  1.270          C  
ATOM    614  O   THR A  40       3.403 -11.073   2.809  1.00  1.390          O  
ATOM    615  CB  THR A  40       6.388 -10.273   1.638  1.00  1.680          C  
ATOM    616  OG1 THR A  40       6.795 -11.160   2.682  1.00  1.680          O  
ATOM    617  CG2 THR A  40       6.299  -8.871   2.238  1.00  1.680          C  
ATOM    618  H   THR A  40       5.561  -9.598  -0.679  1.00  1.360          H  
ATOM    619  HA  THR A  40       5.025 -11.811   1.005  1.00  1.480          H  
ATOM    620  HB  THR A  40       7.128 -10.276   0.834  1.00  2.020          H  
ATOM    621  HG1 THR A  40       7.022 -12.022   2.305  1.00  2.020          H  
ATOM    622 1HG2 THR A  40       7.278  -8.580   2.612  1.00  2.020          H  
ATOM    623 2HG2 THR A  40       5.987  -8.194   1.481  1.00  2.020          H  
ATOM    624 3HG2 THR A  40       5.594  -8.835   3.062  1.00  2.020          H  
ATOM    625  N   ASN A  41       3.341  -9.108   1.733  1.00  1.310          N  
ATOM    626  CA  ASN A  41       2.270  -8.567   2.551  1.00  1.480          C  
ATOM    627  C   ASN A  41       1.034  -9.467   2.550  1.00  1.460          C  
ATOM    628  O   ASN A  41       0.173  -9.344   3.423  1.00  1.820          O  
ATOM    629  CB  ASN A  41       1.919  -7.170   2.089  1.00  2.000          C  
ATOM    630  CG  ASN A  41       2.986  -6.151   2.450  1.00  2.000          C  
ATOM    631  OD1 ASN A  41       3.833  -6.374   3.329  1.00  2.000          O  
ATOM    632  ND2 ASN A  41       2.955  -5.027   1.782  1.00  2.000          N  
ATOM    633  H   ASN A  41       3.763  -8.503   1.021  1.00  1.570          H  
ATOM    634  HA  ASN A  41       2.627  -8.512   3.581  1.00  1.780          H  
ATOM    635 1HB  ASN A  41       1.795  -7.174   1.002  1.00  2.400          H  
ATOM    636 2HB  ASN A  41       0.969  -6.867   2.527  1.00  2.400          H  
ATOM    637 1HD2 ASN A  41       3.632  -4.316   1.970  1.00  2.400          H  
ATOM    638 2HD2 ASN A  41       2.261  -4.881   1.080  1.00  2.400          H  
ATOM    639  N   ARG A  42       0.910 -10.333   1.542  1.00  1.220          N  
ATOM    640  CA  ARG A  42      -0.213 -11.237   1.455  1.00  1.230          C  
ATOM    641  C   ARG A  42       0.278 -12.671   1.657  1.00  1.190          C  
ATOM    642  O   ARG A  42      -0.307 -13.438   2.429  1.00  1.320          O  
ATOM    643  CB  ARG A  42      -0.872 -11.098   0.094  1.00  1.720          C  
ATOM    644  CG  ARG A  42      -1.356  -9.680  -0.237  1.00  1.720          C  
ATOM    645  CD  ARG A  42      -2.476  -9.208   0.603  1.00  1.720          C  
ATOM    646  NE  ARG A  42      -2.832  -7.844   0.258  1.00  1.720          N  
ATOM    647  CZ  ARG A  42      -3.808  -7.125   0.847  1.00  1.720          C  
ATOM    648  NH1 ARG A  42      -4.540  -7.655   1.805  1.00  1.720          N  
ATOM    649  NH2 ARG A  42      -4.033  -5.878   0.455  1.00  1.720          N  
ATOM    650  H   ARG A  42       1.649 -10.399   0.843  1.00  1.460          H  
ATOM    651  HA  ARG A  42      -0.928 -11.008   2.244  1.00  1.480          H  
ATOM    652 1HB  ARG A  42      -0.158 -11.388  -0.680  1.00  2.060          H  
ATOM    653 2HB  ARG A  42      -1.723 -11.777   0.024  1.00  2.060          H  
ATOM    654 1HG  ARG A  42      -0.532  -8.980  -0.114  1.00  2.060          H  
ATOM    655 2HG  ARG A  42      -1.683  -9.655  -1.257  1.00  2.060          H  
ATOM    656 1HD  ARG A  42      -3.349  -9.846   0.437  1.00  2.060          H  
ATOM    657 2HD  ARG A  42      -2.197  -9.228   1.652  1.00  2.060          H  
ATOM    658  HE  ARG A  42      -2.296  -7.396  -0.472  1.00  2.060          H  
ATOM    659 1HH1 ARG A  42      -4.377  -8.606   2.108  1.00  2.060          H  
ATOM    660 2HH1 ARG A  42      -5.281  -7.120   2.241  1.00  2.060          H  
ATOM    661 1HH2 ARG A  42      -3.472  -5.469  -0.278  1.00  2.060          H  
ATOM    662 2HH2 ARG A  42      -4.765  -5.337   0.890  1.00  2.060          H  
ATOM    663  N   ASN A  43       1.403 -13.011   1.017  1.00  1.100          N  
ATOM    664  CA  ASN A  43       1.916 -14.367   1.049  1.00  1.160          C  
ATOM    665  C   ASN A  43       2.251 -14.873   2.445  1.00  1.220          C  
ATOM    666  O   ASN A  43       1.988 -16.034   2.731  1.00  1.300          O  
ATOM    667  CB  ASN A  43       3.142 -14.508   0.160  1.00  1.600          C  
ATOM    668  CG  ASN A  43       2.832 -14.486  -1.315  1.00  1.600          C  
ATOM    669  OD1 ASN A  43       1.679 -14.639  -1.739  1.00  1.600          O  
ATOM    670  ND2 ASN A  43       3.852 -14.312  -2.120  1.00  1.600          N  
ATOM    671  H   ASN A  43       1.867 -12.333   0.419  1.00  1.320          H  
ATOM    672  HA  ASN A  43       1.140 -15.025   0.654  1.00  1.390          H  
ATOM    673 1HB  ASN A  43       3.833 -13.700   0.375  1.00  1.920          H  
ATOM    674 2HB  ASN A  43       3.653 -15.430   0.384  1.00  1.920          H  
ATOM    675 1HD2 ASN A  43       3.708 -14.285  -3.105  1.00  1.920          H  
ATOM    676 2HD2 ASN A  43       4.801 -14.190  -1.758  1.00  1.920          H  
ATOM    677  N   GLN A  44       2.686 -13.998   3.362  1.00  1.270          N  
ATOM    678  CA  GLN A  44       3.074 -14.405   4.722  1.00  1.370          C  
ATOM    679  C   GLN A  44       1.998 -15.147   5.515  1.00  1.350          C  
ATOM    680  O   GLN A  44       2.301 -15.731   6.555  1.00  1.440          O  
ATOM    681  CB  GLN A  44       3.543 -13.202   5.547  1.00  1.880          C  
ATOM    682  CG  GLN A  44       4.886 -12.629   5.134  1.00  1.880          C  
ATOM    683  CD  GLN A  44       5.252 -11.391   5.918  1.00  1.880          C  
ATOM    684  OE1 GLN A  44       4.790 -11.196   7.049  1.00  1.880          O  
ATOM    685  NE2 GLN A  44       6.078 -10.551   5.331  1.00  1.880          N  
ATOM    686  H   GLN A  44       2.839 -13.020   3.087  1.00  1.520          H  
ATOM    687  HA  GLN A  44       3.924 -15.080   4.626  1.00  1.640          H  
ATOM    688 1HB  GLN A  44       2.809 -12.399   5.453  1.00  2.250          H  
ATOM    689 2HB  GLN A  44       3.597 -13.477   6.599  1.00  2.250          H  
ATOM    690 1HG  GLN A  44       5.646 -13.365   5.325  1.00  2.250          H  
ATOM    691 2HG  GLN A  44       4.886 -12.394   4.088  1.00  2.250          H  
ATOM    692 1HE2 GLN A  44       6.358  -9.711   5.792  1.00  2.250          H  
ATOM    693 2HE2 GLN A  44       6.421 -10.754   4.396  1.00  2.250          H  
ATOM    694  N   ARG A  45       0.752 -15.128   5.040  1.00  1.360          N  
ATOM    695  CA  ARG A  45      -0.344 -15.808   5.710  1.00  1.490          C  
ATOM    696  C   ARG A  45      -0.363 -17.313   5.407  1.00  1.510          C  
ATOM    697  O   ARG A  45      -1.241 -18.017   5.929  1.00  1.800          O  
ATOM    698  CB  ARG A  45      -1.685 -15.245   5.259  1.00  2.030          C  
ATOM    699  CG  ARG A  45      -2.164 -15.722   3.875  1.00  2.030          C  
ATOM    700  CD  ARG A  45      -3.356 -14.978   3.423  1.00  2.030          C  
ATOM    701  NE  ARG A  45      -3.895 -15.517   2.176  1.00  2.030          N  
ATOM    702  CZ  ARG A  45      -4.829 -14.912   1.404  1.00  2.030          C  
ATOM    703  NH1 ARG A  45      -5.342 -13.739   1.726  1.00  2.030          N  
ATOM    704  NH2 ARG A  45      -5.269 -15.487   0.286  1.00  2.030          N  
ATOM    705  H   ARG A  45       0.561 -14.614   4.172  1.00  1.630          H  
ATOM    706  HA  ARG A  45      -0.240 -15.663   6.783  1.00  1.790          H  
ATOM    707 1HB  ARG A  45      -2.451 -15.498   5.985  1.00  2.440          H  
ATOM    708 2HB  ARG A  45      -1.616 -14.157   5.214  1.00  2.440          H  
ATOM    709 1HG  ARG A  45      -1.372 -15.599   3.137  1.00  2.440          H  
ATOM    710 2HG  ARG A  45      -2.446 -16.774   3.921  1.00  2.440          H  
ATOM    711 1HD  ARG A  45      -4.133 -15.031   4.186  1.00  2.440          H  
ATOM    712 2HD  ARG A  45      -3.074 -13.938   3.255  1.00  2.440          H  
ATOM    713  HE  ARG A  45      -3.560 -16.422   1.872  1.00  2.440          H  
ATOM    714 1HH1 ARG A  45      -5.079 -13.249   2.573  1.00  2.440          H  
ATOM    715 2HH1 ARG A  45      -6.047 -13.331   1.093  1.00  2.440          H  
ATOM    716 1HH2 ARG A  45      -4.949 -16.435  -0.018  1.00  2.440          H  
ATOM    717 2HH2 ARG A  45      -5.973 -14.972  -0.263  1.00  2.440          H  
ATOM    718  N   TYR A  46       0.602 -17.811   4.599  1.00  1.390          N  
ATOM    719  CA  TYR A  46       0.637 -19.185   4.071  1.00  1.500          C  
ATOM    720  C   TYR A  46      -0.277 -20.207   4.784  1.00  1.340          C  
ATOM    721  O   TYR A  46      -0.431 -21.238   4.149  1.00  1.710          O  
ATOM    722  CB  TYR A  46       2.099 -19.737   3.969  1.00  2.060          C  
ATOM    723  CG  TYR A  46       2.935 -19.275   2.784  1.00  2.060          C  
ATOM    724  CD1 TYR A  46       3.654 -18.178   2.908  1.00  2.060          C  
ATOM    725  CD2 TYR A  46       3.001 -19.984   1.602  1.00  2.060          C  
ATOM    726  CE1 TYR A  46       4.419 -17.710   1.872  1.00  2.060          C  
ATOM    727  CE2 TYR A  46       3.738 -19.534   0.569  1.00  2.060          C  
ATOM    728  CZ  TYR A  46       4.447 -18.393   0.697  1.00  2.060          C  
ATOM    729  OH  TYR A  46       5.181 -17.922  -0.339  1.00  2.060          O  
ATOM    730  H   TYR A  46       1.286 -17.144   4.231  1.00  1.670          H  
ATOM    731  HA  TYR A  46       0.289 -19.117   3.052  1.00  1.800          H  
ATOM    732 1HB  TYR A  46       2.667 -19.440   4.820  1.00  2.470          H  
ATOM    733 2HB  TYR A  46       2.064 -20.811   3.956  1.00  2.470          H  
ATOM    734  HD1 TYR A  46       3.607 -17.630   3.843  1.00  2.470          H  
ATOM    735  HD2 TYR A  46       2.484 -20.891   1.478  1.00  2.470          H  
ATOM    736  HE1 TYR A  46       4.990 -16.792   1.987  1.00  2.470          H  
ATOM    737  HE2 TYR A  46       3.764 -20.100  -0.361  1.00  2.470          H  
ATOM    738  HH  TYR A  46       5.065 -18.504  -1.096  1.00  2.470          H  
ATOM    739  N   THR A  47      -0.181 -20.408   6.098  1.00  1.650          N  
ATOM    740  CA  THR A  47       1.053 -20.582   6.879  1.00  1.880          C  
ATOM    741  C   THR A  47       1.696 -21.968   6.594  1.00  1.860          C  
ATOM    742  O   THR A  47       2.714 -22.310   7.192  1.00  2.340          O  
ATOM    743  CB  THR A  47       0.785 -20.424   8.383  1.00  2.540          C  
ATOM    744  OG1 THR A  47      -0.207 -21.362   8.780  1.00  2.540          O  
ATOM    745  CG2 THR A  47       0.316 -19.006   8.693  1.00  2.540          C  
ATOM    746  H   THR A  47      -0.809 -19.737   6.532  1.00  1.980          H  
ATOM    747  HA  THR A  47       1.746 -19.796   6.636  1.00  2.260          H  
ATOM    748  HB  THR A  47       1.706 -20.623   8.932  1.00  3.050          H  
ATOM    749  HG1 THR A  47       0.173 -22.245   8.772  1.00  3.050          H  
ATOM    750 1HG2 THR A  47       0.143 -18.911   9.763  1.00  3.050          H  
ATOM    751 2HG2 THR A  47       1.083 -18.291   8.382  1.00  3.050          H  
ATOM    752 3HG2 THR A  47      -0.598 -18.794   8.172  1.00  3.050          H  
ATOM    753  N   ASN A  48       1.015 -22.795   5.778  1.00  1.790          N  
ATOM    754  CA  ASN A  48       1.423 -24.112   5.280  1.00  2.030          C  
ATOM    755  C   ASN A  48       0.731 -24.418   3.927  1.00  1.840          C  
ATOM    756  O   ASN A  48      -0.184 -25.241   3.885  1.00  2.220          O  
ATOM    757  CB  ASN A  48       1.119 -25.217   6.278  1.00  2.750          C  
ATOM    758  CG  ASN A  48       1.971 -25.201   7.514  1.00  2.750          C  
ATOM    759  OD1 ASN A  48       3.165 -25.547   7.479  1.00  2.750          O  
ATOM    760  ND2 ASN A  48       1.389 -24.825   8.624  1.00  2.750          N  
ATOM    761  H   ASN A  48       0.173 -22.403   5.360  1.00  2.150          H  
ATOM    762  HA  ASN A  48       2.500 -24.093   5.095  1.00  2.440          H  
ATOM    763 1HB  ASN A  48       0.091 -25.116   6.595  1.00  3.300          H  
ATOM    764 2HB  ASN A  48       1.202 -26.169   5.794  1.00  3.300          H  
ATOM    765 1HD2 ASN A  48       1.912 -24.801   9.477  1.00  3.300          H  
ATOM    766 2HD2 ASN A  48       0.428 -24.557   8.622  1.00  3.300          H  
ATOM    767  N   GLN A  49       1.145 -23.776   2.821  1.00  1.650          N  
ATOM    768  CA  GLN A  49       0.381 -23.956   1.555  1.00  1.720          C  
ATOM    769  C   GLN A  49       1.230 -24.098   0.298  1.00  1.350          C  
ATOM    770  O   GLN A  49       2.461 -24.068   0.357  1.00  1.530          O  
ATOM    771  CB  GLN A  49      -0.617 -22.820   1.337  1.00  2.380          C  
ATOM    772  CG  GLN A  49      -0.030 -21.522   1.142  1.00  2.380          C  
ATOM    773  CD  GLN A  49      -1.005 -20.368   1.090  1.00  2.380          C  
ATOM    774  OE1 GLN A  49      -2.035 -20.308   1.803  1.00  2.380          O  
ATOM    775  NE2 GLN A  49      -0.681 -19.416   0.230  1.00  2.380          N  
ATOM    776  H   GLN A  49       1.951 -23.143   2.890  1.00  1.980          H  
ATOM    777  HA  GLN A  49      -0.198 -24.876   1.647  1.00  2.060          H  
ATOM    778 1HB  GLN A  49      -1.217 -23.017   0.493  1.00  2.860          H  
ATOM    779 2HB  GLN A  49      -1.255 -22.748   2.167  1.00  2.860          H  
ATOM    780 1HG  GLN A  49       0.573 -21.384   1.990  1.00  2.860          H  
ATOM    781 2HG  GLN A  49       0.565 -21.513   0.233  1.00  2.860          H  
ATOM    782 1HE2 GLN A  49      -1.282 -18.619   0.119  1.00  2.860          H  
ATOM    783 2HE2 GLN A  49       0.148 -19.508  -0.321  1.00  2.860          H  
ATOM    784  N   ASN A  50       0.561 -24.304  -0.851  1.00  1.280          N  
ATOM    785  CA  ASN A  50       1.263 -24.490  -2.125  1.00  1.360          C  
ATOM    786  C   ASN A  50       0.621 -23.738  -3.293  1.00  1.340          C  
ATOM    787  O   ASN A  50       0.128 -24.366  -4.231  1.00  1.850          O  
ATOM    788  CB  ASN A  50       1.322 -25.968  -2.485  1.00  1.870          C  
ATOM    789  CG  ASN A  50       2.078 -26.832  -1.504  1.00  1.870          C  
ATOM    790  OD1 ASN A  50       3.311 -26.894  -1.530  1.00  1.870          O  
ATOM    791  ND2 ASN A  50       1.356 -27.523  -0.648  1.00  1.870          N  
ATOM    792  H   ASN A  50      -0.468 -24.316  -0.846  1.00  1.540          H  
ATOM    793  HA  ASN A  50       2.278 -24.108  -2.021  1.00  1.630          H  
ATOM    794 1HB  ASN A  50       0.309 -26.353  -2.575  1.00  2.250          H  
ATOM    795 2HB  ASN A  50       1.797 -26.070  -3.463  1.00  2.250          H  
ATOM    796 1HD2 ASN A  50       1.814 -28.147   0.026  1.00  2.250          H  
ATOM    797 2HD2 ASN A  50       0.361 -27.451  -0.658  1.00  2.250          H  
ATOM    798  N   ALA A  51       0.576 -22.407  -3.252  1.00  1.220          N  
ATOM    799  CA  ALA A  51      -0.038 -21.700  -4.377  1.00  1.270          C  
ATOM    800  C   ALA A  51       0.771 -22.090  -5.605  1.00  1.080          C  
ATOM    801  O   ALA A  51       1.989 -22.252  -5.511  1.00  1.240          O  
ATOM    802  CB  ALA A  51      -0.094 -20.209  -4.139  1.00  1.760          C  
ATOM    803  H   ALA A  51       0.986 -21.892  -2.488  1.00  1.460          H  
ATOM    804  HA  ALA A  51      -1.052 -22.070  -4.522  1.00  1.520          H  
ATOM    805 1HB  ALA A  51      -0.550 -19.718  -5.003  1.00  2.110          H  
ATOM    806 2HB  ALA A  51      -0.691 -20.006  -3.250  1.00  2.110          H  
ATOM    807 3HB  ALA A  51       0.901 -19.840  -3.988  1.00  2.110          H  
ATOM    808  N   SER A  52       0.107 -22.257  -6.737  1.00  1.050          N  
ATOM    809  CA  SER A  52       0.764 -22.766  -7.929  1.00  1.000          C  
ATOM    810  C   SER A  52       1.124 -21.744  -8.983  1.00  0.940          C  
ATOM    811  O   SER A  52       0.248 -21.067  -9.533  1.00  0.850          O  
ATOM    812  CB  SER A  52      -0.142 -23.823  -8.538  1.00  1.420          C  
ATOM    813  OG  SER A  52       0.344 -24.281  -9.764  1.00  1.420          O  
ATOM    814  H   SER A  52      -0.884 -22.018  -6.797  1.00  1.260          H  
ATOM    815  HA  SER A  52       1.681 -23.254  -7.610  1.00  1.200          H  
ATOM    816 1HB  SER A  52      -0.232 -24.658  -7.842  1.00  1.700          H  
ATOM    817 2HB  SER A  52      -1.140 -23.405  -8.673  1.00  1.700          H  
ATOM    818  HG  SER A  52      -0.268 -24.966 -10.050  1.00  1.700          H  
ATOM    819  N   MET A  53       2.419 -21.600  -9.264  1.00  1.160          N  
ATOM    820  CA  MET A  53       2.838 -20.680 -10.302  1.00  1.330          C  
ATOM    821  C   MET A  53       2.753 -21.474 -11.594  1.00  1.430          C  
ATOM    822  O   MET A  53       2.853 -22.698 -11.533  1.00  2.050          O  
ATOM    823  CB  MET A  53       4.224 -20.103 -10.048  1.00  1.790          C  
ATOM    824  CG  MET A  53       4.257 -19.289  -8.787  1.00  1.790          C  
ATOM    825  SD  MET A  53       5.730 -18.388  -8.506  1.00  1.790          S  
ATOM    826  CE  MET A  53       5.269 -16.921  -9.447  1.00  1.790          C  
ATOM    827  H   MET A  53       3.094 -22.162  -8.769  1.00  1.390          H  
ATOM    828  HA  MET A  53       2.128 -19.869 -10.346  1.00  1.600          H  
ATOM    829 1HB  MET A  53       4.948 -20.916  -9.954  1.00  2.150          H  
ATOM    830 2HB  MET A  53       4.537 -19.490 -10.893  1.00  2.150          H  
ATOM    831 1HG  MET A  53       3.453 -18.570  -8.857  1.00  2.150          H  
ATOM    832 2HG  MET A  53       4.075 -19.937  -7.935  1.00  2.150          H  
ATOM    833 1HE  MET A  53       6.074 -16.199  -9.394  1.00  2.150          H  
ATOM    834 2HE  MET A  53       5.068 -17.175 -10.489  1.00  2.150          H  
ATOM    835 3HE  MET A  53       4.365 -16.477  -9.016  1.00  2.150          H  
ATOM    836  N   GLY A  54       2.530 -20.846 -12.751  1.00  1.550          N  
ATOM    837  CA  GLY A  54       2.397 -19.414 -13.016  1.00  1.710          C  
ATOM    838  C   GLY A  54       3.429 -19.096 -14.064  1.00  1.560          C  
ATOM    839  O   GLY A  54       4.608 -19.401 -13.895  1.00  2.330          O  
ATOM    840  H   GLY A  54       2.460 -21.452 -13.560  1.00  1.860          H  
ATOM    841 1HA  GLY A  54       1.403 -19.175 -13.389  1.00  2.050          H  
ATOM    842 2HA  GLY A  54       2.576 -18.803 -12.139  1.00  2.050          H  
ATOM    843  N   SER A  55       2.998 -18.492 -15.155  1.00  1.030          N  
ATOM    844  CA  SER A  55       3.947 -18.179 -16.195  1.00  1.050          C  
ATOM    845  C   SER A  55       4.719 -16.955 -15.773  1.00  0.920          C  
ATOM    846  O   SER A  55       4.120 -15.979 -15.323  1.00  1.010          O  
ATOM    847  CB  SER A  55       3.216 -17.879 -17.488  1.00  1.460          C  
ATOM    848  OG  SER A  55       2.443 -18.977 -17.908  1.00  1.460          O  
ATOM    849  H   SER A  55       2.025 -18.252 -15.278  1.00  1.240          H  
ATOM    850  HA  SER A  55       4.625 -19.016 -16.323  1.00  1.260          H  
ATOM    851 1HB  SER A  55       2.575 -17.012 -17.344  1.00  1.750          H  
ATOM    852 2HB  SER A  55       3.942 -17.622 -18.266  1.00  1.750          H  
ATOM    853  HG  SER A  55       3.027 -19.589 -18.387  1.00  1.750          H  
ATOM    854  N   PHE A  56       6.023 -16.959 -15.972  1.00  0.850          N  
ATOM    855  CA  PHE A  56       6.775 -15.747 -15.710  1.00  0.820          C  
ATOM    856  C   PHE A  56       6.650 -15.026 -17.027  1.00  0.770          C  
ATOM    857  O   PHE A  56       6.747 -15.679 -18.074  1.00  0.780          O  
ATOM    858  CB  PHE A  56       8.238 -16.044 -15.400  1.00  1.160          C  
ATOM    859  CG  PHE A  56       8.494 -16.855 -14.151  1.00  1.160          C  
ATOM    860  CD1 PHE A  56       7.613 -16.886 -13.055  1.00  1.160          C  
ATOM    861  CD2 PHE A  56       9.642 -17.630 -14.088  1.00  1.160          C  
ATOM    862  CE1 PHE A  56       7.909 -17.672 -11.962  1.00  1.160          C  
ATOM    863  CE2 PHE A  56       9.915 -18.408 -12.995  1.00  1.160          C  
ATOM    864  CZ  PHE A  56       9.051 -18.426 -11.935  1.00  1.160          C  
ATOM    865  H   PHE A  56       6.472 -17.821 -16.296  1.00  1.020          H  
ATOM    866  HA  PHE A  56       6.307 -15.143 -14.932  1.00  0.980          H  
ATOM    867 1HB  PHE A  56       8.685 -16.547 -16.227  1.00  1.390          H  
ATOM    868 2HB  PHE A  56       8.751 -15.123 -15.292  1.00  1.390          H  
ATOM    869  HD1 PHE A  56       6.690 -16.305 -13.066  1.00  1.390          H  
ATOM    870  HD2 PHE A  56      10.336 -17.627 -14.930  1.00  1.390          H  
ATOM    871  HE1 PHE A  56       7.240 -17.705 -11.124  1.00  1.390          H  
ATOM    872  HE2 PHE A  56      10.826 -19.022 -12.971  1.00  1.390          H  
ATOM    873  HZ  PHE A  56       9.274 -19.046 -11.077  1.00  1.390          H  
ATOM    874  N   THR A  57       6.416 -13.718 -17.035  1.00  0.760          N  
ATOM    875  CA  THR A  57       6.285 -13.084 -18.337  1.00  0.760          C  
ATOM    876  C   THR A  57       7.179 -11.857 -18.541  1.00  0.760          C  
ATOM    877  O   THR A  57       6.798 -10.754 -18.108  1.00  0.860          O  
ATOM    878  CB  THR A  57       4.838 -12.638 -18.571  1.00  1.060          C  
ATOM    879  OG1 THR A  57       4.471 -11.734 -17.561  1.00  1.060          O  
ATOM    880  CG2 THR A  57       3.899 -13.840 -18.515  1.00  1.060          C  
ATOM    881  H   THR A  57       6.300 -13.191 -16.164  1.00  0.910          H  
ATOM    882  HA  THR A  57       6.518 -13.814 -19.087  1.00  0.910          H  
ATOM    883  HB  THR A  57       4.762 -12.169 -19.520  1.00  1.280          H  
ATOM    884  HG1 THR A  57       5.039 -10.945 -17.678  1.00  1.280          H  
ATOM    885 1HG2 THR A  57       2.879 -13.510 -18.683  1.00  1.280          H  
ATOM    886 2HG2 THR A  57       4.184 -14.539 -19.281  1.00  1.280          H  
ATOM    887 3HG2 THR A  57       3.963 -14.321 -17.544  1.00  1.280          H  
ATOM    888  N   PRO A  58       8.406 -12.037 -19.082  1.00  0.690          N  
ATOM    889  CA  PRO A  58       9.370 -10.999 -19.429  1.00  0.710          C  
ATOM    890  C   PRO A  58       8.883 -10.003 -20.474  1.00  0.750          C  
ATOM    891  O   PRO A  58       8.270 -10.371 -21.492  1.00  0.790          O  
ATOM    892  CB  PRO A  58      10.541 -11.807 -20.003  1.00  1.060          C  
ATOM    893  CG  PRO A  58      10.420 -13.167 -19.397  1.00  1.060          C  
ATOM    894  CD  PRO A  58       8.950 -13.411 -19.194  1.00  1.060          C  
ATOM    895  HA  PRO A  58       9.675 -10.456 -18.529  1.00  0.850          H  
ATOM    896 1HB  PRO A  58      10.487 -11.817 -21.099  1.00  1.280          H  
ATOM    897 2HB  PRO A  58      11.492 -11.318 -19.738  1.00  1.280          H  
ATOM    898 1HG  PRO A  58      10.840 -13.860 -20.111  1.00  1.280          H  
ATOM    899 2HG  PRO A  58      11.008 -13.269 -18.484  1.00  1.280          H  
ATOM    900 1HD  PRO A  58       8.504 -13.975 -19.999  1.00  1.280          H  
ATOM    901 2HD  PRO A  58       8.850 -13.943 -18.250  1.00  1.280          H  
ATOM    902  N   VAL A  59       9.257  -8.744 -20.261  1.00  0.820          N  
ATOM    903  CA  VAL A  59       8.979  -7.645 -21.189  1.00  0.920          C  
ATOM    904  C   VAL A  59      10.279  -6.870 -21.379  1.00  0.800          C  
ATOM    905  O   VAL A  59      11.203  -7.053 -20.591  1.00  0.770          O  
ATOM    906  CB  VAL A  59       7.840  -6.740 -20.675  1.00  1.250          C  
ATOM    907  CG1 VAL A  59       6.557  -7.569 -20.525  1.00  1.250          C  
ATOM    908  CG2 VAL A  59       8.234  -6.098 -19.355  1.00  1.250          C  
ATOM    909  H   VAL A  59       9.764  -8.532 -19.389  1.00  0.980          H  
ATOM    910  HA  VAL A  59       8.670  -8.058 -22.146  1.00  1.100          H  
ATOM    911  HB  VAL A  59       7.642  -5.961 -21.412  1.00  1.500          H  
ATOM    912 1HG1 VAL A  59       5.743  -6.929 -20.189  1.00  1.500          H  
ATOM    913 2HG1 VAL A  59       6.299  -8.005 -21.491  1.00  1.500          H  
ATOM    914 3HG1 VAL A  59       6.707  -8.364 -19.795  1.00  1.500          H  
ATOM    915 1HG2 VAL A  59       7.428  -5.456 -19.005  1.00  1.500          H  
ATOM    916 2HG2 VAL A  59       8.429  -6.875 -18.611  1.00  1.500          H  
ATOM    917 3HG2 VAL A  59       9.133  -5.500 -19.500  1.00  1.500          H  
ATOM    918  N   GLN A  60      10.385  -6.028 -22.405  1.00  0.830          N  
ATOM    919  CA  GLN A  60      11.619  -5.254 -22.552  1.00  0.740          C  
ATOM    920  C   GLN A  60      11.358  -3.777 -22.870  1.00  0.670          C  
ATOM    921  O   GLN A  60      10.447  -3.423 -23.630  1.00  0.950          O  
ATOM    922  CB  GLN A  60      12.510  -5.903 -23.620  1.00  1.070          C  
ATOM    923  CG  GLN A  60      13.015  -7.325 -23.254  1.00  1.070          C  
ATOM    924  CD  GLN A  60      13.942  -7.965 -24.292  1.00  1.070          C  
ATOM    925  OE1 GLN A  60      14.803  -7.314 -24.869  1.00  1.070          O  
ATOM    926  NE2 GLN A  60      13.765  -9.247 -24.509  1.00  1.070          N  
ATOM    927  H   GLN A  60       9.621  -5.899 -23.058  1.00  1.000          H  
ATOM    928  HA  GLN A  60      12.162  -5.280 -21.604  1.00  0.890          H  
ATOM    929 1HB  GLN A  60      11.927  -5.998 -24.515  1.00  1.290          H  
ATOM    930 2HB  GLN A  60      13.367  -5.266 -23.840  1.00  1.290          H  
ATOM    931 1HG  GLN A  60      13.547  -7.261 -22.311  1.00  1.290          H  
ATOM    932 2HG  GLN A  60      12.162  -7.981 -23.144  1.00  1.290          H  
ATOM    933 1HE2 GLN A  60      14.338  -9.737 -25.206  1.00  1.290          H  
ATOM    934 2HE2 GLN A  60      13.063  -9.742 -24.008  1.00  1.290          H  
ATOM    935  N   SER A  61      12.202  -2.929 -22.297  1.00  0.620          N  
ATOM    936  CA  SER A  61      12.173  -1.474 -22.464  1.00  0.790          C  
ATOM    937  C   SER A  61      13.532  -0.949 -22.079  1.00  0.780          C  
ATOM    938  O   SER A  61      14.372  -1.732 -21.663  1.00  0.820          O  
ATOM    939  CB  SER A  61      11.103  -0.854 -21.590  1.00  1.040          C  
ATOM    940  OG  SER A  61      11.429  -0.986 -20.232  1.00  1.040          O  
ATOM    941  H   SER A  61      12.911  -3.331 -21.671  1.00  0.740          H  
ATOM    942  HA  SER A  61      11.981  -1.230 -23.509  1.00  0.950          H  
ATOM    943 1HB  SER A  61      11.000   0.207 -21.844  1.00  1.250          H  
ATOM    944 2HB  SER A  61      10.146  -1.333 -21.788  1.00  1.250          H  
ATOM    945  HG  SER A  61      10.727  -0.546 -19.752  1.00  1.250          H  
ATOM    946  N   LEU A  62      13.814   0.325 -22.254  1.00  0.940          N  
ATOM    947  CA  LEU A  62      15.129   0.790 -21.800  1.00  0.990          C  
ATOM    948  C   LEU A  62      15.117   1.353 -20.394  1.00  1.110          C  
ATOM    949  O   LEU A  62      14.066   1.663 -19.839  1.00  1.230          O  
ATOM    950  CB  LEU A  62      15.774   1.814 -22.733  1.00  1.370          C  
ATOM    951  CG  LEU A  62      16.151   1.409 -24.163  1.00  1.370          C  
ATOM    952  CD1 LEU A  62      16.622   2.668 -24.845  1.00  1.370          C  
ATOM    953  CD2 LEU A  62      17.269   0.354 -24.200  1.00  1.370          C  
ATOM    954  H   LEU A  62      13.106   0.976 -22.618  1.00  1.130          H  
ATOM    955  HA  LEU A  62      15.782  -0.060 -21.783  1.00  1.190          H  
ATOM    956 1HB  LEU A  62      15.068   2.626 -22.846  1.00  1.640          H  
ATOM    957 2HB  LEU A  62      16.668   2.207 -22.259  1.00  1.640          H  
ATOM    958  HG  LEU A  62      15.296   1.007 -24.673  1.00  1.640          H  
ATOM    959 1HD1 LEU A  62      16.869   2.432 -25.861  1.00  1.640          H  
ATOM    960 2HD1 LEU A  62      15.846   3.427 -24.834  1.00  1.640          H  
ATOM    961 3HD1 LEU A  62      17.485   3.058 -24.330  1.00  1.640          H  
ATOM    962 1HD2 LEU A  62      17.519   0.125 -25.232  1.00  1.640          H  
ATOM    963 2HD2 LEU A  62      18.156   0.727 -23.694  1.00  1.640          H  
ATOM    964 3HD2 LEU A  62      16.924  -0.533 -23.721  1.00  1.640          H  
ATOM    965  N   GLN A  63      16.311   1.470 -19.795  1.00  1.280          N  
ATOM    966  CA  GLN A  63      16.442   2.121 -18.490  1.00  1.640          C  
ATOM    967  C   GLN A  63      15.886   3.536 -18.637  1.00  1.830          C  
ATOM    968  O   GLN A  63      15.231   4.067 -17.742  1.00  2.200          O  
ATOM    969  CB  GLN A  63      17.901   2.118 -18.029  1.00  2.150          C  
ATOM    970  CG  GLN A  63      18.142   2.716 -16.664  1.00  2.150          C  
ATOM    971  CD  GLN A  63      19.586   2.550 -16.220  1.00  2.150          C  
ATOM    972  OE1 GLN A  63      20.522   2.818 -16.983  1.00  2.150          O  
ATOM    973  NE2 GLN A  63      19.756   2.082 -14.977  1.00  2.150          N  
ATOM    974  H   GLN A  63      17.153   1.138 -20.277  1.00  1.540          H  
ATOM    975  HA  GLN A  63      15.836   1.585 -17.759  1.00  1.970          H  
ATOM    976 1HB  GLN A  63      18.268   1.094 -18.015  1.00  2.580          H  
ATOM    977 2HB  GLN A  63      18.504   2.664 -18.746  1.00  2.580          H  
ATOM    978 1HG  GLN A  63      17.917   3.785 -16.705  1.00  2.580          H  
ATOM    979 2HG  GLN A  63      17.494   2.224 -15.940  1.00  2.580          H  
ATOM    980 1HE2 GLN A  63      20.690   1.901 -14.569  1.00  2.580          H  
ATOM    981 2HE2 GLN A  63      18.962   1.878 -14.410  1.00  2.580          H  
ATOM    982  N   PHE A  64      16.169   4.117 -19.799  1.00  1.690          N  
ATOM    983  CA  PHE A  64      15.694   5.402 -20.267  1.00  1.990          C  
ATOM    984  C   PHE A  64      14.615   4.976 -21.283  1.00  1.810          C  
ATOM    985  O   PHE A  64      14.836   5.073 -22.487  1.00  1.860          O  
ATOM    986  CB  PHE A  64      16.850   6.157 -20.898  1.00  2.670          C  
ATOM    987  CG  PHE A  64      17.926   6.369 -19.878  1.00  2.670          C  
ATOM    988  CD1 PHE A  64      18.959   5.445 -19.758  1.00  2.670          C  
ATOM    989  CD2 PHE A  64      17.900   7.444 -19.012  1.00  2.670          C  
ATOM    990  CE1 PHE A  64      19.931   5.588 -18.804  1.00  2.670          C  
ATOM    991  CE2 PHE A  64      18.882   7.593 -18.052  1.00  2.670          C  
ATOM    992  CZ  PHE A  64      19.897   6.660 -17.951  1.00  2.670          C  
ATOM    993  H   PHE A  64      16.781   3.603 -20.410  1.00  2.030          H  
ATOM    994  HA  PHE A  64      15.298   5.988 -19.447  1.00  2.390          H  
ATOM    995 1HB  PHE A  64      17.261   5.595 -21.736  1.00  3.200          H  
ATOM    996 2HB  PHE A  64      16.517   7.127 -21.264  1.00  3.200          H  
ATOM    997  HD1 PHE A  64      18.987   4.590 -20.428  1.00  3.200          H  
ATOM    998  HD2 PHE A  64      17.094   8.175 -19.085  1.00  3.200          H  
ATOM    999  HE1 PHE A  64      20.731   4.844 -18.722  1.00  3.200          H  
ATOM   1000  HE2 PHE A  64      18.855   8.443 -17.370  1.00  3.200          H  
ATOM   1001  HZ  PHE A  64      20.669   6.771 -17.191  1.00  3.200          H  
ATOM   1002  N   PRO A  65      13.366   4.748 -20.844  1.00  1.730          N  
ATOM   1003  CA  PRO A  65      12.326   3.872 -21.423  1.00  1.680          C  
ATOM   1004  C   PRO A  65      12.108   3.670 -22.932  1.00  1.680          C  
ATOM   1005  O   PRO A  65      11.554   2.625 -23.283  1.00  2.030          O  
ATOM   1006  CB  PRO A  65      11.054   4.509 -20.844  1.00  2.520          C  
ATOM   1007  CG  PRO A  65      11.476   5.092 -19.522  1.00  2.520          C  
ATOM   1008  CD  PRO A  65      12.876   5.571 -19.713  1.00  2.520          C  
ATOM   1009  HA  PRO A  65      12.432   2.888 -20.962  1.00  2.020          H  
ATOM   1010 1HB  PRO A  65      10.660   5.264 -21.543  1.00  3.020          H  
ATOM   1011 2HB  PRO A  65      10.276   3.738 -20.736  1.00  3.020          H  
ATOM   1012 1HG  PRO A  65      10.791   5.898 -19.226  1.00  3.020          H  
ATOM   1013 2HG  PRO A  65      11.413   4.321 -18.737  1.00  3.020          H  
ATOM   1014 1HD  PRO A  65      12.914   6.642 -19.952  1.00  3.020          H  
ATOM   1015 2HD  PRO A  65      13.399   5.328 -18.782  1.00  3.020          H  
ATOM   1016  N   GLU A  66      12.530   4.563 -23.812  1.00  1.610          N  
ATOM   1017  CA  GLU A  66      12.259   4.372 -25.245  1.00  1.680          C  
ATOM   1018  C   GLU A  66      12.660   2.964 -25.671  1.00  1.500          C  
ATOM   1019  O   GLU A  66      13.746   2.528 -25.370  1.00  1.610          O  
ATOM   1020  CB  GLU A  66      13.048   5.402 -26.058  1.00  2.320          C  
ATOM   1021  CG  GLU A  66      12.822   5.363 -27.562  1.00  2.320          C  
ATOM   1022  CD  GLU A  66      13.596   6.432 -28.280  1.00  2.320          C  
ATOM   1023  OE1 GLU A  66      14.297   7.166 -27.627  1.00  2.320          O  
ATOM   1024  OE2 GLU A  66      13.486   6.523 -29.478  1.00  2.320          O  
ATOM   1025  H   GLU A  66      13.097   5.340 -23.492  1.00  1.930          H  
ATOM   1026  HA  GLU A  66      11.192   4.503 -25.427  1.00  2.020          H  
ATOM   1027 1HB  GLU A  66      12.803   6.403 -25.709  1.00  2.790          H  
ATOM   1028 2HB  GLU A  66      14.113   5.249 -25.883  1.00  2.790          H  
ATOM   1029 1HG  GLU A  66      13.139   4.390 -27.947  1.00  2.790          H  
ATOM   1030 2HG  GLU A  66      11.760   5.478 -27.771  1.00  2.790          H  
ATOM   1031  N   GLN A  67      11.808   2.225 -26.366  1.00  1.480          N  
ATOM   1032  CA  GLN A  67      12.223   0.871 -26.743  1.00  1.340          C  
ATOM   1033  C   GLN A  67      13.186   0.932 -27.929  1.00  1.350          C  
ATOM   1034  O   GLN A  67      12.937   1.670 -28.883  1.00  1.700          O  
ATOM   1035  CB  GLN A  67      11.010  -0.008 -27.085  1.00  1.930          C  
ATOM   1036  CG  GLN A  67      11.342  -1.501 -27.268  1.00  1.930          C  
ATOM   1037  CD  GLN A  67      10.117  -2.356 -27.552  1.00  1.930          C  
ATOM   1038  OE1 GLN A  67       9.629  -2.351 -28.688  1.00  1.930          O  
ATOM   1039  NE2 GLN A  67       9.609  -3.076 -26.553  1.00  1.930          N  
ATOM   1040  H   GLN A  67      10.900   2.588 -26.616  1.00  1.780          H  
ATOM   1041  HA  GLN A  67      12.752   0.422 -25.901  1.00  1.610          H  
ATOM   1042 1HB  GLN A  67      10.265   0.076 -26.294  1.00  2.320          H  
ATOM   1043 2HB  GLN A  67      10.553   0.349 -28.007  1.00  2.320          H  
ATOM   1044 1HG  GLN A  67      12.025  -1.618 -28.108  1.00  2.320          H  
ATOM   1045 2HG  GLN A  67      11.804  -1.878 -26.353  1.00  2.320          H  
ATOM   1046 1HE2 GLN A  67       8.813  -3.667 -26.710  1.00  2.320          H  
ATOM   1047 2HE2 GLN A  67      10.017  -3.085 -25.608  1.00  2.320          H  
ATOM   1048  N   SER A  68      14.245   0.116 -27.914  1.00  1.130          N  
ATOM   1049  CA  SER A  68      15.181   0.088 -29.037  1.00  1.110          C  
ATOM   1050  C   SER A  68      15.685  -1.329 -29.306  1.00  1.040          C  
ATOM   1051  O   SER A  68      15.465  -2.259 -28.523  1.00  1.060          O  
ATOM   1052  CB  SER A  68      16.344   1.030 -28.796  1.00  1.560          C  
ATOM   1053  OG  SER A  68      17.160   0.590 -27.761  1.00  1.560          O  
ATOM   1054  H   SER A  68      14.428  -0.463 -27.109  1.00  1.360          H  
ATOM   1055  HA  SER A  68      14.655   0.431 -29.929  1.00  1.330          H  
ATOM   1056 1HB  SER A  68      16.931   1.133 -29.704  1.00  1.870          H  
ATOM   1057 2HB  SER A  68      15.957   2.019 -28.549  1.00  1.870          H  
ATOM   1058  HG  SER A  68      17.814   1.310 -27.633  1.00  1.870          H  
ATOM   1059  N   GLN A  69      16.387  -1.506 -30.424  1.00  1.110          N  
ATOM   1060  CA  GLN A  69      16.769  -2.848 -30.866  1.00  1.130          C  
ATOM   1061  C   GLN A  69      17.945  -3.565 -30.225  1.00  1.100          C  
ATOM   1062  O   GLN A  69      18.988  -3.779 -30.841  1.00  1.320          O  
ATOM   1063  CB  GLN A  69      16.942  -2.865 -32.381  1.00  1.570          C  
ATOM   1064  CG  GLN A  69      15.647  -2.581 -33.128  1.00  1.570          C  
ATOM   1065  CD  GLN A  69      14.608  -3.703 -32.906  1.00  1.570          C  
ATOM   1066  OE1 GLN A  69      14.839  -4.869 -33.278  1.00  1.570          O  
ATOM   1067  NE2 GLN A  69      13.482  -3.355 -32.285  1.00  1.570          N  
ATOM   1068  H   GLN A  69      16.608  -0.705 -30.997  1.00  1.330          H  
ATOM   1069  HA  GLN A  69      15.919  -3.479 -30.669  1.00  1.360          H  
ATOM   1070 1HB  GLN A  69      17.682  -2.123 -32.677  1.00  1.890          H  
ATOM   1071 2HB  GLN A  69      17.308  -3.841 -32.698  1.00  1.890          H  
ATOM   1072 1HG  GLN A  69      15.221  -1.646 -32.773  1.00  1.890          H  
ATOM   1073 2HG  GLN A  69      15.860  -2.517 -34.196  1.00  1.890          H  
ATOM   1074 1HE2 GLN A  69      12.770  -4.036 -32.104  1.00  1.890          H  
ATOM   1075 2HE2 GLN A  69      13.331  -2.404 -32.001  1.00  1.890          H  
ATOM   1076  N   GLN A  70      17.717  -4.001 -28.996  1.00  0.970          N  
ATOM   1077  CA  GLN A  70      18.666  -4.829 -28.259  1.00  1.010          C  
ATOM   1078  C   GLN A  70      17.962  -6.117 -27.847  1.00  0.870          C  
ATOM   1079  O   GLN A  70      16.984  -6.088 -27.113  1.00  0.950          O  
ATOM   1080  CB  GLN A  70      19.233  -4.147 -27.016  1.00  1.400          C  
ATOM   1081  CG  GLN A  70      20.066  -2.933 -27.270  1.00  1.400          C  
ATOM   1082  CD  GLN A  70      20.673  -2.396 -25.981  1.00  1.400          C  
ATOM   1083  OE1 GLN A  70      20.778  -3.110 -24.976  1.00  1.400          O  
ATOM   1084  NE2 GLN A  70      21.080  -1.149 -26.005  1.00  1.400          N  
ATOM   1085  H   GLN A  70      16.828  -3.707 -28.583  1.00  1.160          H  
ATOM   1086  HA  GLN A  70      19.494  -5.092 -28.915  1.00  1.210          H  
ATOM   1087 1HB  GLN A  70      18.427  -3.850 -26.378  1.00  1.680          H  
ATOM   1088 2HB  GLN A  70      19.838  -4.864 -26.461  1.00  1.680          H  
ATOM   1089 1HG  GLN A  70      20.869  -3.187 -27.962  1.00  1.680          H  
ATOM   1090 2HG  GLN A  70      19.428  -2.157 -27.700  1.00  1.680          H  
ATOM   1091 1HE2 GLN A  70      21.487  -0.741 -25.163  1.00  1.680          H  
ATOM   1092 2HE2 GLN A  70      20.961  -0.602 -26.832  1.00  1.680          H  
ATOM   1093  N   THR A  71      18.454  -7.240 -28.344  1.00  0.770          N  
ATOM   1094  CA  THR A  71      17.884  -8.560 -28.050  1.00  0.690          C  
ATOM   1095  C   THR A  71      18.530  -9.106 -26.781  1.00  0.660          C  
ATOM   1096  O   THR A  71      19.691  -8.780 -26.498  1.00  0.790          O  
ATOM   1097  CB  THR A  71      18.066  -9.516 -29.264  1.00  1.000          C  
ATOM   1098  OG1 THR A  71      17.350  -8.976 -30.389  1.00  1.000          O  
ATOM   1099  CG2 THR A  71      17.546 -10.948 -28.973  1.00  1.000          C  
ATOM   1100  H   THR A  71      19.262  -7.185 -28.948  1.00  0.920          H  
ATOM   1101  HA  THR A  71      16.814  -8.455 -27.855  1.00  0.830          H  
ATOM   1102  HB  THR A  71      19.112  -9.570 -29.516  1.00  1.200          H  
ATOM   1103  HG1 THR A  71      17.792  -8.178 -30.691  1.00  1.200          H  
ATOM   1104 1HG2 THR A  71      17.694 -11.562 -29.855  1.00  1.200          H  
ATOM   1105 2HG2 THR A  71      18.090 -11.396 -28.144  1.00  1.200          H  
ATOM   1106 3HG2 THR A  71      16.497 -10.914 -28.738  1.00  1.200          H  
ATOM   1107  N   ASN A  72      17.766  -9.858 -25.980  1.00  0.700          N  
ATOM   1108  CA  ASN A  72      18.276 -10.475 -24.756  1.00  0.870          C  
ATOM   1109  C   ASN A  72      18.098 -11.976 -24.702  1.00  0.750          C  
ATOM   1110  O   ASN A  72      17.113 -12.529 -25.200  1.00  0.750          O  
ATOM   1111  CB  ASN A  72      17.637  -9.852 -23.533  1.00  1.150          C  
ATOM   1112  CG  ASN A  72      18.123  -8.488 -23.263  1.00  1.150          C  
ATOM   1113  OD1 ASN A  72      19.170  -8.309 -22.633  1.00  1.150          O  
ATOM   1114  ND2 ASN A  72      17.432  -7.512 -23.722  1.00  1.150          N  
ATOM   1115  H   ASN A  72      16.798 -10.053 -26.265  1.00  0.840          H  
ATOM   1116  HA  ASN A  72      19.343 -10.305 -24.711  1.00  1.040          H  
ATOM   1117 1HB  ASN A  72      16.555  -9.818 -23.668  1.00  1.380          H  
ATOM   1118 2HB  ASN A  72      17.840 -10.477 -22.662  1.00  1.380          H  
ATOM   1119 1HD2 ASN A  72      17.738  -6.573 -23.575  1.00  1.380          H  
ATOM   1120 2HD2 ASN A  72      16.574  -7.656 -24.249  1.00  1.380          H  
ATOM   1121  N   MET A  73      19.052 -12.634 -24.059  1.00  0.740          N  
ATOM   1122  CA  MET A  73      18.989 -14.064 -23.850  1.00  0.670          C  
ATOM   1123  C   MET A  73      18.566 -14.341 -22.416  1.00  0.590          C  
ATOM   1124  O   MET A  73      19.240 -13.934 -21.458  1.00  0.590          O  
ATOM   1125  CB  MET A  73      20.355 -14.656 -24.114  1.00  0.970          C  
ATOM   1126  CG  MET A  73      20.891 -14.395 -25.511  1.00  0.970          C  
ATOM   1127  SD  MET A  73      22.565 -15.037 -25.749  1.00  0.970          S  
ATOM   1128  CE  MET A  73      23.544 -13.883 -24.794  1.00  0.970          C  
ATOM   1129  H   MET A  73      19.868 -12.136 -23.694  1.00  0.890          H  
ATOM   1130  HA  MET A  73      18.248 -14.505 -24.518  1.00  0.800          H  
ATOM   1131 1HB  MET A  73      21.048 -14.260 -23.397  1.00  1.160          H  
ATOM   1132 2HB  MET A  73      20.310 -15.727 -23.974  1.00  1.160          H  
ATOM   1133 1HG  MET A  73      20.232 -14.861 -26.245  1.00  1.160          H  
ATOM   1134 2HG  MET A  73      20.905 -13.322 -25.708  1.00  1.160          H  
ATOM   1135 1HE  MET A  73      24.597 -14.150 -24.866  1.00  1.160          H  
ATOM   1136 2HE  MET A  73      23.408 -12.889 -25.185  1.00  1.160          H  
ATOM   1137 3HE  MET A  73      23.243 -13.898 -23.764  1.00  1.160          H  
ATOM   1138  N   LEU A  74      17.444 -15.026 -22.258  1.00  0.560          N  
ATOM   1139  CA  LEU A  74      16.921 -15.327 -20.941  1.00  0.550          C  
ATOM   1140  C   LEU A  74      17.245 -16.768 -20.614  1.00  0.490          C  
ATOM   1141  O   LEU A  74      16.969 -17.685 -21.393  1.00  0.500          O  
ATOM   1142  CB  LEU A  74      15.396 -15.087 -20.922  1.00  0.770          C  
ATOM   1143  CG  LEU A  74      14.831 -13.595 -20.741  1.00  0.770          C  
ATOM   1144  CD1 LEU A  74      15.129 -13.104 -19.338  1.00  0.770          C  
ATOM   1145  CD2 LEU A  74      15.453 -12.630 -21.795  1.00  0.770          C  
ATOM   1146  H   LEU A  74      16.919 -15.345 -23.078  1.00  0.670          H  
ATOM   1147  HA  LEU A  74      17.411 -14.698 -20.201  1.00  0.660          H  
ATOM   1148 1HB  LEU A  74      15.017 -15.437 -21.876  1.00  0.930          H  
ATOM   1149 2HB  LEU A  74      14.963 -15.707 -20.142  1.00  0.930          H  
ATOM   1150  HG  LEU A  74      13.750 -13.609 -20.871  1.00  0.930          H  
ATOM   1151 1HD1 LEU A  74      14.728 -12.100 -19.205  1.00  0.930          H  
ATOM   1152 2HD1 LEU A  74      14.671 -13.769 -18.615  1.00  0.930          H  
ATOM   1153 3HD1 LEU A  74      16.193 -13.085 -19.182  1.00  0.930          H  
ATOM   1154 1HD2 LEU A  74      15.040 -11.633 -21.661  1.00  0.930          H  
ATOM   1155 2HD2 LEU A  74      16.522 -12.581 -21.669  1.00  0.930          H  
ATOM   1156 3HD2 LEU A  74      15.223 -12.985 -22.801  1.00  0.930          H  
ATOM   1157  N   TYR A  75      17.842 -16.976 -19.457  1.00  0.480          N  
ATOM   1158  CA  TYR A  75      18.261 -18.299 -19.051  1.00  0.450          C  
ATOM   1159  C   TYR A  75      17.614 -18.778 -17.753  1.00  0.480          C  
ATOM   1160  O   TYR A  75      17.865 -18.235 -16.675  1.00  0.720          O  
ATOM   1161  CB  TYR A  75      19.760 -18.269 -18.903  1.00  0.640          C  
ATOM   1162  CG  TYR A  75      20.542 -17.966 -20.156  1.00  0.640          C  
ATOM   1163  CD1 TYR A  75      21.065 -16.700 -20.360  1.00  0.640          C  
ATOM   1164  CD2 TYR A  75      20.748 -18.950 -21.094  1.00  0.640          C  
ATOM   1165  CE1 TYR A  75      21.822 -16.456 -21.484  1.00  0.640          C  
ATOM   1166  CE2 TYR A  75      21.498 -18.704 -22.205  1.00  0.640          C  
ATOM   1167  CZ  TYR A  75      22.042 -17.475 -22.402  1.00  0.640          C  
ATOM   1168  OH  TYR A  75      22.806 -17.250 -23.513  1.00  0.640          O  
ATOM   1169  H   TYR A  75      18.068 -16.184 -18.856  1.00  0.580          H  
ATOM   1170  HA  TYR A  75      17.994 -19.005 -19.833  1.00  0.540          H  
ATOM   1171 1HB  TYR A  75      19.998 -17.501 -18.197  1.00  0.770          H  
ATOM   1172 2HB  TYR A  75      20.103 -19.161 -18.502  1.00  0.770          H  
ATOM   1173  HD1 TYR A  75      20.897 -15.907 -19.627  1.00  0.770          H  
ATOM   1174  HD2 TYR A  75      20.322 -19.934 -20.945  1.00  0.770          H  
ATOM   1175  HE1 TYR A  75      22.248 -15.478 -21.646  1.00  0.770          H  
ATOM   1176  HE2 TYR A  75      21.665 -19.494 -22.932  1.00  0.770          H  
ATOM   1177  HH  TYR A  75      23.122 -16.342 -23.514  1.00  0.770          H  
ATOM   1178  N   ASN A  76      16.773 -19.797 -17.855  1.00  0.460          N  
ATOM   1179  CA  ASN A  76      16.044 -20.318 -16.689  1.00  0.530          C  
ATOM   1180  C   ASN A  76      16.667 -21.615 -16.128  1.00  0.560          C  
ATOM   1181  O   ASN A  76      16.661 -22.650 -16.799  1.00  0.710          O  
ATOM   1182  CB  ASN A  76      14.564 -20.480 -17.028  1.00  0.710          C  
ATOM   1183  CG  ASN A  76      13.717 -20.923 -15.839  1.00  0.710          C  
ATOM   1184  OD1 ASN A  76      14.253 -21.433 -14.860  1.00  0.710          O  
ATOM   1185  ND2 ASN A  76      12.417 -20.742 -15.924  1.00  0.710          N  
ATOM   1186  H   ASN A  76      16.625 -20.192 -18.792  1.00  0.550          H  
ATOM   1187  HA  ASN A  76      16.108 -19.580 -15.888  1.00  0.640          H  
ATOM   1188 1HB  ASN A  76      14.177 -19.526 -17.395  1.00  0.860          H  
ATOM   1189 2HB  ASN A  76      14.449 -21.199 -17.833  1.00  0.860          H  
ATOM   1190 1HD2 ASN A  76      11.803 -21.055 -15.154  1.00  0.860          H  
ATOM   1191 2HD2 ASN A  76      12.021 -20.330 -16.739  1.00  0.860          H  
ATOM   1192  N   GLY A  77      17.298 -21.546 -14.950  1.00  0.600          N  
ATOM   1193  CA  GLY A  77      17.965 -22.732 -14.399  1.00  0.850          C  
ATOM   1194  C   GLY A  77      17.559 -23.086 -12.971  1.00  0.760          C  
ATOM   1195  O   GLY A  77      16.816 -22.365 -12.298  1.00  1.120          O  
ATOM   1196  H   GLY A  77      17.265 -20.671 -14.416  1.00  0.720          H  
ATOM   1197 1HA  GLY A  77      17.779 -23.589 -15.045  1.00  1.020          H  
ATOM   1198 2HA  GLY A  77      19.039 -22.576 -14.409  1.00  1.020          H  
ATOM   1199  N   ASP A  78      18.117 -24.192 -12.486  1.00  0.770          N  
ATOM   1200  CA  ASP A  78      17.904 -24.682 -11.129  1.00  0.920          C  
ATOM   1201  C   ASP A  78      18.753 -23.921 -10.121  1.00  0.970          C  
ATOM   1202  O   ASP A  78      19.822 -23.412 -10.463  1.00  1.010          O  
ATOM   1203  CB  ASP A  78      18.259 -26.168 -11.017  1.00  1.230          C  
ATOM   1204  CG  ASP A  78      17.669 -26.808  -9.773  1.00  1.230          C  
ATOM   1205  OD1 ASP A  78      16.536 -27.216  -9.843  1.00  1.230          O  
ATOM   1206  OD2 ASP A  78      18.331 -26.826  -8.741  1.00  1.230          O  
ATOM   1207  H   ASP A  78      18.708 -24.732 -13.103  1.00  0.920          H  
ATOM   1208  HA  ASP A  78      16.853 -24.544 -10.867  1.00  1.100          H  
ATOM   1209 1HB  ASP A  78      17.900 -26.700 -11.896  1.00  1.470          H  
ATOM   1210 2HB  ASP A  78      19.344 -26.281 -10.985  1.00  1.470          H  
ATOM   1211  N   ASP A  79      18.320 -23.895  -8.862  1.00  1.130          N  
ATOM   1212  CA  ASP A  79      19.101 -23.296  -7.782  1.00  1.350          C  
ATOM   1213  C   ASP A  79      20.464 -23.952  -7.611  1.00  1.460          C  
ATOM   1214  O   ASP A  79      21.424 -23.302  -7.197  1.00  1.630          O  
ATOM   1215  CB  ASP A  79      18.359 -23.387  -6.449  1.00  1.800          C  
ATOM   1216  CG  ASP A  79      17.249 -22.383  -6.270  1.00  1.800          C  
ATOM   1217  OD1 ASP A  79      17.242 -21.408  -6.971  1.00  1.800          O  
ATOM   1218  OD2 ASP A  79      16.413 -22.598  -5.417  1.00  1.800          O  
ATOM   1219  H   ASP A  79      17.425 -24.316  -8.635  1.00  1.360          H  
ATOM   1220  HA  ASP A  79      19.261 -22.244  -8.025  1.00  1.620          H  
ATOM   1221 1HB  ASP A  79      17.935 -24.389  -6.349  1.00  2.160          H  
ATOM   1222 2HB  ASP A  79      19.073 -23.259  -5.636  1.00  2.160          H  
ATOM   1223  N   GLY A  80      20.562 -25.244  -7.930  1.00  1.460          N  
ATOM   1224  CA  GLY A  80      21.815 -25.961  -7.792  1.00  1.640          C  
ATOM   1225  C   GLY A  80      22.764 -25.769  -8.979  1.00  1.520          C  
ATOM   1226  O   GLY A  80      23.840 -26.371  -9.007  1.00  1.680          O  
ATOM   1227  H   GLY A  80      19.738 -25.779  -8.246  1.00  1.750          H  
ATOM   1228 1HA  GLY A  80      22.311 -25.643  -6.876  1.00  1.970          H  
ATOM   1229 2HA  GLY A  80      21.597 -27.023  -7.679  1.00  1.970          H  
ATOM   1230  N   ASN A  81      22.368 -24.983  -9.983  1.00  1.290          N  
ATOM   1231  CA  ASN A  81      23.213 -24.789 -11.149  1.00  1.210          C  
ATOM   1232  C   ASN A  81      24.064 -23.539 -11.021  1.00  1.160          C  
ATOM   1233  O   ASN A  81      23.745 -22.617 -10.273  1.00  1.240          O  
ATOM   1234  CB  ASN A  81      22.402 -24.806 -12.419  1.00  1.730          C  
ATOM   1235  CG  ASN A  81      21.858 -26.195 -12.705  1.00  1.730          C  
ATOM   1236  OD1 ASN A  81      22.333 -27.202 -12.166  1.00  1.730          O  
ATOM   1237  ND2 ASN A  81      20.910 -26.278 -13.581  1.00  1.730          N  
ATOM   1238  H   ASN A  81      21.485 -24.472  -9.929  1.00  1.550          H  
ATOM   1239  HA  ASN A  81      23.912 -25.623 -11.207  1.00  1.450          H  
ATOM   1240 1HB  ASN A  81      21.559 -24.117 -12.318  1.00  2.070          H  
ATOM   1241 2HB  ASN A  81      22.997 -24.462 -13.237  1.00  2.070          H  
ATOM   1242 1HD2 ASN A  81      20.539 -27.174 -13.833  1.00  2.070          H  
ATOM   1243 2HD2 ASN A  81      20.596 -25.454 -14.079  1.00  2.070          H  
ATOM   1244  N   ASN A  82      25.160 -23.507 -11.756  1.00  1.200          N  
ATOM   1245  CA  ASN A  82      26.056 -22.368 -11.738  1.00  1.180          C  
ATOM   1246  C   ASN A  82      25.478 -21.073 -12.296  1.00  1.020          C  
ATOM   1247  O   ASN A  82      24.737 -21.054 -13.292  1.00  1.030          O  
ATOM   1248  CB  ASN A  82      27.344 -22.718 -12.445  1.00  1.660          C  
ATOM   1249  CG  ASN A  82      28.143 -23.713 -11.660  1.00  1.660          C  
ATOM   1250  OD1 ASN A  82      28.036 -23.785 -10.431  1.00  1.660          O  
ATOM   1251  ND2 ASN A  82      28.945 -24.478 -12.328  1.00  1.660          N  
ATOM   1252  H   ASN A  82      25.377 -24.305 -12.337  1.00  1.440          H  
ATOM   1253  HA  ASN A  82      26.298 -22.162 -10.694  1.00  1.420          H  
ATOM   1254 1HB  ASN A  82      27.121 -23.133 -13.427  1.00  1.990          H  
ATOM   1255 2HB  ASN A  82      27.939 -21.814 -12.596  1.00  1.990          H  
ATOM   1256 1HD2 ASN A  82      29.501 -25.157 -11.849  1.00  1.990          H  
ATOM   1257 2HD2 ASN A  82      29.014 -24.388 -13.322  1.00  1.990          H  
ATOM   1258  N   ASN A  83      25.843 -19.981 -11.632  1.00  1.020          N  
ATOM   1259  CA  ASN A  83      25.484 -18.652 -12.073  1.00  0.950          C  
ATOM   1260  C   ASN A  83      26.623 -18.021 -12.837  1.00  0.920          C  
ATOM   1261  O   ASN A  83      27.788 -18.370 -12.637  1.00  1.040          O  
ATOM   1262  CB  ASN A  83      25.040 -17.761 -10.928  1.00  1.360          C  
ATOM   1263  CG  ASN A  83      23.724 -18.189 -10.330  1.00  1.360          C  
ATOM   1264  OD1 ASN A  83      22.802 -18.617 -11.031  1.00  1.360          O  
ATOM   1265  ND2 ASN A  83      23.616 -18.070  -9.036  1.00  1.360          N  
ATOM   1266  H   ASN A  83      26.420 -20.087 -10.810  1.00  1.220          H  
ATOM   1267  HA  ASN A  83      24.665 -18.736 -12.761  1.00  1.140          H  
ATOM   1268 1HB  ASN A  83      25.800 -17.760 -10.149  1.00  1.630          H  
ATOM   1269 2HB  ASN A  83      24.943 -16.731 -11.289  1.00  1.630          H  
ATOM   1270 1HD2 ASN A  83      22.765 -18.341  -8.581  1.00  1.630          H  
ATOM   1271 2HD2 ASN A  83      24.378 -17.712  -8.496  1.00  1.630          H  
ATOM   1272  N   THR A  84      26.272 -17.060 -13.667  1.00  0.870          N  
ATOM   1273  CA  THR A  84      27.219 -16.255 -14.416  1.00  0.960          C  
ATOM   1274  C   THR A  84      28.261 -15.588 -13.518  1.00  1.100          C  
ATOM   1275  O   THR A  84      27.961 -15.145 -12.407  1.00  1.250          O  
ATOM   1276  CB  THR A  84      26.476 -15.185 -15.238  1.00  1.310          C  
ATOM   1277  OG1 THR A  84      27.443 -14.437 -15.970  1.00  1.310          O  
ATOM   1278  CG2 THR A  84      25.641 -14.235 -14.319  1.00  1.310          C  
ATOM   1279  H   THR A  84      25.277 -16.908 -13.805  1.00  1.040          H  
ATOM   1280  HA  THR A  84      27.745 -16.908 -15.111  1.00  1.150          H  
ATOM   1281  HB  THR A  84      25.809 -15.679 -15.938  1.00  1.570          H  
ATOM   1282  HG1 THR A  84      27.020 -13.954 -16.691  1.00  1.570          H  
ATOM   1283 1HG2 THR A  84      25.127 -13.495 -14.932  1.00  1.570          H  
ATOM   1284 2HG2 THR A  84      24.901 -14.807 -13.761  1.00  1.570          H  
ATOM   1285 3HG2 THR A  84      26.288 -13.722 -13.616  1.00  1.570          H  
ATOM   1286  N   ILE A  85      29.499 -15.553 -14.007  1.00  1.160          N  
ATOM   1287  CA  ILE A  85      30.633 -14.951 -13.301  1.00  1.370          C  
ATOM   1288  C   ILE A  85      30.872 -13.519 -13.755  1.00  1.380          C  
ATOM   1289  O   ILE A  85      31.178 -12.632 -12.955  1.00  1.530          O  
ATOM   1290  CB  ILE A  85      31.922 -15.780 -13.502  1.00  1.830          C  
ATOM   1291  CG1 ILE A  85      31.725 -17.177 -12.858  1.00  1.830          C  
ATOM   1292  CG2 ILE A  85      33.139 -15.038 -12.895  1.00  1.830          C  
ATOM   1293  CD1 ILE A  85      32.815 -18.191 -13.183  1.00  1.830          C  
ATOM   1294  H   ILE A  85      29.628 -15.948 -14.925  1.00  1.390          H  
ATOM   1295  HA  ILE A  85      30.405 -14.934 -12.238  1.00  1.640          H  
ATOM   1296  HB  ILE A  85      32.100 -15.929 -14.565  1.00  2.200          H  
ATOM   1297 1HG1 ILE A  85      31.670 -17.061 -11.777  1.00  2.200          H  
ATOM   1298 2HG1 ILE A  85      30.771 -17.584 -13.205  1.00  2.200          H  
ATOM   1299 1HG2 ILE A  85      34.044 -15.614 -13.041  1.00  2.200          H  
ATOM   1300 2HG2 ILE A  85      33.273 -14.072 -13.371  1.00  2.200          H  
ATOM   1301 3HG2 ILE A  85      32.973 -14.888 -11.827  1.00  2.200          H  
ATOM   1302 1HD1 ILE A  85      32.576 -19.137 -12.698  1.00  2.200          H  
ATOM   1303 2HD1 ILE A  85      32.871 -18.347 -14.257  1.00  2.200          H  
ATOM   1304 3HD1 ILE A  85      33.776 -17.846 -12.826  1.00  2.200          H  
ATOM   1305  N   ASN A  86      30.797 -13.324 -15.055  1.00  1.300          N  
ATOM   1306  CA  ASN A  86      31.058 -12.060 -15.704  1.00  1.410          C  
ATOM   1307  C   ASN A  86      30.182 -11.974 -16.934  1.00  1.240          C  
ATOM   1308  O   ASN A  86      29.530 -12.956 -17.318  1.00  1.090          O  
ATOM   1309  CB  ASN A  86      32.532 -11.938 -16.046  1.00  1.930          C  
ATOM   1310  CG  ASN A  86      32.966 -13.011 -16.990  1.00  1.930          C  
ATOM   1311  OD1 ASN A  86      32.584 -13.043 -18.184  1.00  1.930          O  
ATOM   1312  ND2 ASN A  86      33.733 -13.934 -16.454  1.00  1.930          N  
ATOM   1313  H   ASN A  86      30.525 -14.110 -15.621  1.00  1.560          H  
ATOM   1314  HA  ASN A  86      30.776 -11.244 -15.035  1.00  1.690          H  
ATOM   1315 1HB  ASN A  86      32.736 -10.964 -16.488  1.00  2.320          H  
ATOM   1316 2HB  ASN A  86      33.121 -12.014 -15.132  1.00  2.320          H  
ATOM   1317 1HD2 ASN A  86      34.030 -14.753 -16.982  1.00  2.320          H  
ATOM   1318 2HD2 ASN A  86      33.998 -13.862 -15.494  1.00  2.320          H  
ATOM   1319  N   ASP A  87      30.263 -10.848 -17.619  1.00  1.360          N  
ATOM   1320  CA  ASP A  87      29.395 -10.557 -18.741  1.00  1.320          C  
ATOM   1321  C   ASP A  87      29.394 -11.565 -19.880  1.00  1.220          C  
ATOM   1322  O   ASP A  87      28.374 -11.720 -20.547  1.00  1.300          O  
ATOM   1323  CB  ASP A  87      29.730  -9.174 -19.279  1.00  1.860          C  
ATOM   1324  CG  ASP A  87      29.298  -8.063 -18.262  1.00  1.860          C  
ATOM   1325  OD1 ASP A  87      28.856  -8.419 -17.183  1.00  1.860          O  
ATOM   1326  OD2 ASP A  87      29.284  -6.902 -18.619  1.00  1.860          O  
ATOM   1327  H   ASP A  87      30.860 -10.110 -17.272  1.00  1.630          H  
ATOM   1328  HA  ASP A  87      28.377 -10.517 -18.362  1.00  1.580          H  
ATOM   1329 1HB  ASP A  87      30.801  -9.102 -19.440  1.00  2.240          H  
ATOM   1330 2HB  ASP A  87      29.256  -9.025 -20.251  1.00  2.240          H  
ATOM   1331  N   ASN A  88      30.507 -12.247 -20.139  1.00  1.230          N  
ATOM   1332  CA  ASN A  88      30.511 -13.191 -21.247  1.00  1.250          C  
ATOM   1333  C   ASN A  88      31.029 -14.553 -20.818  1.00  1.230          C  
ATOM   1334  O   ASN A  88      31.615 -15.279 -21.618  1.00  1.360          O  
ATOM   1335  CB  ASN A  88      31.299 -12.647 -22.431  1.00  1.740          C  
ATOM   1336  CG  ASN A  88      30.612 -11.472 -23.117  1.00  1.740          C  
ATOM   1337  OD1 ASN A  88      29.601 -11.660 -23.803  1.00  1.740          O  
ATOM   1338  ND2 ASN A  88      31.149 -10.287 -22.960  1.00  1.740          N  
ATOM   1339  H   ASN A  88      31.344 -12.163 -19.553  1.00  1.480          H  
ATOM   1340  HA  ASN A  88      29.483 -13.346 -21.576  1.00  1.500          H  
ATOM   1341 1HB  ASN A  88      32.284 -12.328 -22.091  1.00  2.090          H  
ATOM   1342 2HB  ASN A  88      31.446 -13.436 -23.167  1.00  2.090          H  
ATOM   1343 1HD2 ASN A  88      30.734  -9.474 -23.428  1.00  2.090          H  
ATOM   1344 2HD2 ASN A  88      31.970 -10.179 -22.404  1.00  2.090          H  
ATOM   1345  N   GLU A  89      30.825 -14.905 -19.550  1.00  1.120          N  
ATOM   1346  CA  GLU A  89      31.329 -16.204 -19.115  1.00  1.160          C  
ATOM   1347  C   GLU A  89      30.669 -17.322 -19.915  1.00  1.100          C  
ATOM   1348  O   GLU A  89      29.446 -17.485 -19.902  1.00  0.980          O  
ATOM   1349  CB  GLU A  89      31.126 -16.417 -17.617  1.00  1.610          C  
ATOM   1350  CG  GLU A  89      31.743 -17.720 -17.108  1.00  1.610          C  
ATOM   1351  CD  GLU A  89      33.280 -17.774 -17.316  1.00  1.610          C  
ATOM   1352  OE1 GLU A  89      33.947 -16.770 -17.166  1.00  1.610          O  
ATOM   1353  OE2 GLU A  89      33.769 -18.819 -17.665  1.00  1.610          O  
ATOM   1354  H   GLU A  89      30.341 -14.272 -18.908  1.00  1.340          H  
ATOM   1355  HA  GLU A  89      32.400 -16.232 -19.309  1.00  1.390          H  
ATOM   1356 1HB  GLU A  89      31.555 -15.593 -17.067  1.00  1.930          H  
ATOM   1357 2HB  GLU A  89      30.059 -16.437 -17.394  1.00  1.930          H  
ATOM   1358 1HG  GLU A  89      31.517 -17.816 -16.055  1.00  1.930          H  
ATOM   1359 2HG  GLU A  89      31.281 -18.560 -17.615  1.00  1.930          H  
ATOM   1360  N   ARG A  90      31.508 -18.144 -20.546  1.00  1.260          N  
ATOM   1361  CA  ARG A  90      31.065 -19.222 -21.415  1.00  1.270          C  
ATOM   1362  C   ARG A  90      29.993 -20.150 -20.836  1.00  1.110          C  
ATOM   1363  O   ARG A  90      29.058 -20.519 -21.562  1.00  1.090          O  
ATOM   1364  CB  ARG A  90      32.279 -20.046 -21.849  1.00  1.770          C  
ATOM   1365  CG  ARG A  90      31.977 -21.285 -22.681  1.00  1.770          C  
ATOM   1366  CD  ARG A  90      31.382 -20.951 -24.010  1.00  1.770          C  
ATOM   1367  NE  ARG A  90      31.011 -22.143 -24.728  1.00  1.770          N  
ATOM   1368  CZ  ARG A  90      29.853 -22.810 -24.519  1.00  1.770          C  
ATOM   1369  NH1 ARG A  90      29.009 -22.384 -23.597  1.00  1.770          N  
ATOM   1370  NH2 ARG A  90      29.568 -23.893 -25.225  1.00  1.770          N  
ATOM   1371  H   ARG A  90      32.498 -17.952 -20.478  1.00  1.510          H  
ATOM   1372  HA  ARG A  90      30.649 -18.744 -22.303  1.00  1.520          H  
ATOM   1373 1HB  ARG A  90      32.953 -19.416 -22.426  1.00  2.130          H  
ATOM   1374 2HB  ARG A  90      32.821 -20.376 -20.961  1.00  2.130          H  
ATOM   1375 1HG  ARG A  90      32.912 -21.808 -22.871  1.00  2.130          H  
ATOM   1376 2HG  ARG A  90      31.312 -21.953 -22.138  1.00  2.130          H  
ATOM   1377 1HD  ARG A  90      30.500 -20.330 -23.908  1.00  2.130          H  
ATOM   1378 2HD  ARG A  90      32.124 -20.418 -24.605  1.00  2.130          H  
ATOM   1379  HE  ARG A  90      31.643 -22.490 -25.436  1.00  2.130          H  
ATOM   1380 1HH1 ARG A  90      29.204 -21.554 -23.022  1.00  2.130          H  
ATOM   1381 2HH1 ARG A  90      28.141 -22.882 -23.405  1.00  2.130          H  
ATOM   1382 1HH2 ARG A  90      30.213 -24.225 -25.927  1.00  2.130          H  
ATOM   1383 2HH2 ARG A  90      28.703 -24.389 -25.057  1.00  2.130          H  
ATOM   1384  N   ASP A  91      30.095 -20.486 -19.543  1.00  1.080          N  
ATOM   1385  CA  ASP A  91      29.192 -21.430 -18.871  1.00  1.020          C  
ATOM   1386  C   ASP A  91      27.711 -21.077 -18.918  1.00  0.890          C  
ATOM   1387  O   ASP A  91      26.868 -21.954 -18.724  1.00  0.860          O  
ATOM   1388  CB  ASP A  91      29.570 -21.617 -17.395  1.00  1.450          C  
ATOM   1389  CG  ASP A  91      30.821 -22.471 -17.162  1.00  1.450          C  
ATOM   1390  OD1 ASP A  91      31.257 -23.140 -18.068  1.00  1.450          O  
ATOM   1391  OD2 ASP A  91      31.312 -22.456 -16.059  1.00  1.450          O  
ATOM   1392  H   ASP A  91      30.885 -20.124 -19.016  1.00  1.300          H  
ATOM   1393  HA  ASP A  91      29.309 -22.395 -19.364  1.00  1.220          H  
ATOM   1394 1HB  ASP A  91      29.739 -20.637 -16.949  1.00  1.740          H  
ATOM   1395 2HB  ASP A  91      28.734 -22.070 -16.861  1.00  1.740          H  
ATOM   1396  N   ILE A  92      27.365 -19.808 -19.146  1.00  0.900          N  
ATOM   1397  CA  ILE A  92      25.942 -19.485 -19.165  1.00  0.860          C  
ATOM   1398  C   ILE A  92      25.203 -20.251 -20.265  1.00  0.830          C  
ATOM   1399  O   ILE A  92      24.025 -20.560 -20.108  1.00  0.900          O  
ATOM   1400  CB  ILE A  92      25.694 -17.955 -19.314  1.00  1.220          C  
ATOM   1401  CG1 ILE A  92      24.187 -17.596 -19.041  1.00  1.220          C  
ATOM   1402  CG2 ILE A  92      26.071 -17.448 -20.723  1.00  1.220          C  
ATOM   1403  CD1 ILE A  92      23.651 -17.851 -17.639  1.00  1.220          C  
ATOM   1404  H   ILE A  92      28.080 -19.095 -19.330  1.00  1.080          H  
ATOM   1405  HA  ILE A  92      25.533 -19.795 -18.216  1.00  1.030          H  
ATOM   1406  HB  ILE A  92      26.305 -17.433 -18.579  1.00  1.460          H  
ATOM   1407 1HG1 ILE A  92      24.057 -16.536 -19.254  1.00  1.460          H  
ATOM   1408 2HG1 ILE A  92      23.574 -18.160 -19.731  1.00  1.460          H  
ATOM   1409 1HG2 ILE A  92      25.907 -16.373 -20.771  1.00  1.460          H  
ATOM   1410 2HG2 ILE A  92      27.120 -17.661 -20.922  1.00  1.460          H  
ATOM   1411 3HG2 ILE A  92      25.455 -17.927 -21.479  1.00  1.460          H  
ATOM   1412 1HD1 ILE A  92      22.617 -17.547 -17.615  1.00  1.460          H  
ATOM   1413 2HD1 ILE A  92      23.710 -18.903 -17.381  1.00  1.460          H  
ATOM   1414 3HD1 ILE A  92      24.218 -17.270 -16.919  1.00  1.460          H  
ATOM   1415  N   TYR A  93      25.874 -20.566 -21.371  1.00  0.940          N  
ATOM   1416  CA  TYR A  93      25.204 -21.273 -22.440  1.00  1.110          C  
ATOM   1417  C   TYR A  93      25.527 -22.767 -22.338  1.00  1.100          C  
ATOM   1418  O   TYR A  93      26.590 -23.239 -22.752  1.00  1.120          O  
ATOM   1419  CB  TYR A  93      25.636 -20.687 -23.783  1.00  1.490          C  
ATOM   1420  CG  TYR A  93      24.828 -21.148 -24.944  1.00  1.490          C  
ATOM   1421  CD1 TYR A  93      23.637 -20.506 -25.232  1.00  1.490          C  
ATOM   1422  CD2 TYR A  93      25.258 -22.208 -25.725  1.00  1.490          C  
ATOM   1423  CE1 TYR A  93      22.884 -20.909 -26.298  1.00  1.490          C  
ATOM   1424  CE2 TYR A  93      24.496 -22.615 -26.799  1.00  1.490          C  
ATOM   1425  CZ  TYR A  93      23.310 -21.964 -27.086  1.00  1.490          C  
ATOM   1426  OH  TYR A  93      22.543 -22.357 -28.159  1.00  1.490          O  
ATOM   1427  H   TYR A  93      26.866 -20.325 -21.464  1.00  1.130          H  
ATOM   1428  HA  TYR A  93      24.128 -21.152 -22.329  1.00  1.330          H  
ATOM   1429 1HB  TYR A  93      25.563 -19.600 -23.732  1.00  1.780          H  
ATOM   1430 2HB  TYR A  93      26.673 -20.930 -23.970  1.00  1.780          H  
ATOM   1431  HD1 TYR A  93      23.301 -19.672 -24.616  1.00  1.780          H  
ATOM   1432  HD2 TYR A  93      26.197 -22.713 -25.492  1.00  1.780          H  
ATOM   1433  HE1 TYR A  93      21.961 -20.402 -26.526  1.00  1.780          H  
ATOM   1434  HE2 TYR A  93      24.828 -23.448 -27.420  1.00  1.780          H  
ATOM   1435  HH  TYR A  93      22.924 -23.146 -28.554  1.00  1.780          H  
ATOM   1436  N   GLY A  94      24.604 -23.523 -21.768  1.00  1.380          N  
ATOM   1437  CA  GLY A  94      24.853 -24.930 -21.510  1.00  1.460          C  
ATOM   1438  C   GLY A  94      23.706 -25.547 -20.731  1.00  1.290          C  
ATOM   1439  O   GLY A  94      22.700 -24.881 -20.471  1.00  1.140          O  
ATOM   1440  H   GLY A  94      23.724 -23.116 -21.474  1.00  1.660          H  
ATOM   1441 1HA  GLY A  94      24.982 -25.454 -22.458  1.00  1.750          H  
ATOM   1442 2HA  GLY A  94      25.782 -25.038 -20.951  1.00  1.750          H  
ATOM   1443  N   GLY A  95      23.899 -26.805 -20.311  1.00  1.730          N  
ATOM   1444  CA  GLY A  95      22.904 -27.639 -19.609  1.00  1.980          C  
ATOM   1445  C   GLY A  95      22.382 -27.085 -18.285  1.00  2.050          C  
ATOM   1446  O   GLY A  95      21.413 -27.606 -17.731  1.00  2.400          O  
ATOM   1447  H   GLY A  95      24.781 -27.240 -20.546  1.00  2.080          H  
ATOM   1448 1HA  GLY A  95      22.056 -27.797 -20.278  1.00  2.380          H  
ATOM   1449 2HA  GLY A  95      23.336 -28.622 -19.434  1.00  2.380          H  
ATOM   1450  N   PHE A  96      23.029 -26.048 -17.773  1.00  2.010          N  
ATOM   1451  CA  PHE A  96      22.622 -25.409 -16.541  1.00  2.520          C  
ATOM   1452  C   PHE A  96      21.276 -24.675 -16.680  1.00  2.190          C  
ATOM   1453  O   PHE A  96      20.528 -24.528 -15.702  1.00  2.610          O  
ATOM   1454  CB  PHE A  96      23.659 -24.350 -16.147  1.00  3.320          C  
ATOM   1455  CG  PHE A  96      25.018 -24.869 -15.742  1.00  3.320          C  
ATOM   1456  CD1 PHE A  96      26.144 -24.471 -16.467  1.00  3.320          C  
ATOM   1457  CD2 PHE A  96      25.196 -25.752 -14.677  1.00  3.320          C  
ATOM   1458  CE1 PHE A  96      27.400 -24.929 -16.131  1.00  3.320          C  
ATOM   1459  CE2 PHE A  96      26.449 -26.208 -14.345  1.00  3.320          C  
ATOM   1460  CZ  PHE A  96      27.551 -25.796 -15.073  1.00  3.320          C  
ATOM   1461  H   PHE A  96      23.832 -25.694 -18.269  1.00  2.410          H  
ATOM   1462  HA  PHE A  96      22.539 -26.171 -15.771  1.00  3.020          H  
ATOM   1463 1HB  PHE A  96      23.804 -23.685 -17.001  1.00  3.990          H  
ATOM   1464 2HB  PHE A  96      23.271 -23.732 -15.348  1.00  3.990          H  
ATOM   1465  HD1 PHE A  96      26.027 -23.778 -17.311  1.00  3.990          H  
ATOM   1466  HD2 PHE A  96      24.341 -26.092 -14.108  1.00  3.990          H  
ATOM   1467  HE1 PHE A  96      28.276 -24.605 -16.707  1.00  3.990          H  
ATOM   1468  HE2 PHE A  96      26.577 -26.902 -13.510  1.00  3.990          H  
ATOM   1469  HZ  PHE A  96      28.543 -26.162 -14.811  1.00  3.990          H  
ATOM   1470  N   VAL A  97      21.003 -24.148 -17.880  1.00  1.570          N  
ATOM   1471  CA  VAL A  97      19.805 -23.343 -18.089  1.00  1.530          C  
ATOM   1472  C   VAL A  97      19.005 -23.619 -19.366  1.00  1.130          C  
ATOM   1473  O   VAL A  97      19.544 -24.003 -20.402  1.00  1.010          O  
ATOM   1474  CB  VAL A  97      20.227 -21.861 -18.102  1.00  2.160          C  
ATOM   1475  CG1 VAL A  97      20.772 -21.385 -16.746  1.00  2.160          C  
ATOM   1476  CG2 VAL A  97      21.360 -21.695 -19.122  1.00  2.160          C  
ATOM   1477  H   VAL A  97      21.620 -24.326 -18.682  1.00  1.880          H  
ATOM   1478  HA  VAL A  97      19.139 -23.512 -17.246  1.00  1.840          H  
ATOM   1479  HB  VAL A  97      19.366 -21.258 -18.367  1.00  2.590          H  
ATOM   1480 1HG1 VAL A  97      21.067 -20.340 -16.807  1.00  2.590          H  
ATOM   1481 2HG1 VAL A  97      20.011 -21.487 -16.009  1.00  2.590          H  
ATOM   1482 3HG1 VAL A  97      21.636 -21.968 -16.463  1.00  2.590          H  
ATOM   1483 1HG2 VAL A  97      21.682 -20.670 -19.151  1.00  2.590          H  
ATOM   1484 2HG2 VAL A  97      22.218 -22.301 -18.839  1.00  2.590          H  
ATOM   1485 3HG2 VAL A  97      21.032 -21.998 -20.111  1.00  2.590          H  
ATOM   1486  N   ASN A  98      17.730 -23.256 -19.317  1.00  1.110          N  
ATOM   1487  CA  ASN A  98      16.850 -23.263 -20.475  1.00  0.890          C  
ATOM   1488  C   ASN A  98      16.939 -21.909 -21.169  1.00  0.760          C  
ATOM   1489  O   ASN A  98      16.642 -20.873 -20.571  1.00  0.840          O  
ATOM   1490  CB  ASN A  98      15.426 -23.575 -20.072  1.00  1.330          C  
ATOM   1491  CG  ASN A  98      15.263 -24.975 -19.561  1.00  1.330          C  
ATOM   1492  OD1 ASN A  98      15.685 -25.948 -20.203  1.00  1.330          O  
ATOM   1493  ND2 ASN A  98      14.662 -25.102 -18.408  1.00  1.330          N  
ATOM   1494  H   ASN A  98      17.346 -23.010 -18.409  1.00  1.330          H  
ATOM   1495  HA  ASN A  98      17.192 -24.020 -21.179  1.00  1.070          H  
ATOM   1496 1HB  ASN A  98      15.120 -22.888 -19.291  1.00  1.600          H  
ATOM   1497 2HB  ASN A  98      14.760 -23.418 -20.922  1.00  1.600          H  
ATOM   1498 1HD2 ASN A  98      14.525 -26.010 -18.012  1.00  1.600          H  
ATOM   1499 2HD2 ASN A  98      14.338 -24.289 -17.919  1.00  1.600          H  
ATOM   1500  N   HIS A  99      17.425 -21.916 -22.406  1.00  0.810          N  
ATOM   1501  CA  HIS A  99      17.635 -20.687 -23.168  1.00  0.750          C  
ATOM   1502  C   HIS A  99      16.437 -20.257 -24.004  1.00  0.690          C  
ATOM   1503  O   HIS A  99      15.947 -21.008 -24.855  1.00  0.760          O  
ATOM   1504  CB  HIS A  99      18.833 -20.828 -24.109  1.00  1.070          C  
ATOM   1505  CG  HIS A  99      19.075 -19.601 -24.952  1.00  1.070          C  
ATOM   1506  ND1 HIS A  99      19.437 -19.686 -26.274  1.00  1.070          N  
ATOM   1507  CD2 HIS A  99      18.995 -18.275 -24.672  1.00  1.070          C  
ATOM   1508  CE1 HIS A  99      19.566 -18.473 -26.774  1.00  1.070          C  
ATOM   1509  NE2 HIS A  99      19.292 -17.604 -25.831  1.00  1.070          N  
ATOM   1510  H   HIS A  99      17.658 -22.804 -22.830  1.00  0.970          H  
ATOM   1511  HA  HIS A  99      17.849 -19.873 -22.477  1.00  0.900          H  
ATOM   1512 1HB  HIS A  99      19.730 -21.029 -23.526  1.00  1.290          H  
ATOM   1513 2HB  HIS A  99      18.678 -21.675 -24.775  1.00  1.290          H  
ATOM   1514  HD1 HIS A  99      19.517 -20.534 -26.802  1.00  1.290          H  
ATOM   1515  HD2 HIS A  99      18.740 -17.717 -23.764  1.00  1.290          H  
ATOM   1516  HE1 HIS A  99      19.850 -18.328 -27.815  1.00  1.290          H  
ATOM   1517  N   HIS A 100      16.007 -19.022 -23.780  1.00  0.670          N  
ATOM   1518  CA  HIS A 100      14.910 -18.413 -24.504  1.00  0.730          C  
ATOM   1519  C   HIS A 100      15.408 -17.084 -25.101  1.00  0.670          C  
ATOM   1520  O   HIS A 100      15.809 -16.179 -24.365  1.00  0.650          O  
ATOM   1521  CB  HIS A 100      13.762 -18.127 -23.537  1.00  1.000          C  
ATOM   1522  CG  HIS A 100      13.234 -19.323 -22.783  1.00  1.000          C  
ATOM   1523  ND1 HIS A 100      12.349 -20.230 -23.327  1.00  1.000          N  
ATOM   1524  CD2 HIS A 100      13.466 -19.733 -21.508  1.00  1.000          C  
ATOM   1525  CE1 HIS A 100      12.056 -21.147 -22.414  1.00  1.000          C  
ATOM   1526  NE2 HIS A 100      12.710 -20.865 -21.301  1.00  1.000          N  
ATOM   1527  H   HIS A 100      16.451 -18.496 -23.023  1.00  0.800          H  
ATOM   1528  HA  HIS A 100      14.569 -19.063 -25.308  1.00  0.880          H  
ATOM   1529 1HB  HIS A 100      14.107 -17.415 -22.798  1.00  1.200          H  
ATOM   1530 2HB  HIS A 100      12.940 -17.670 -24.078  1.00  1.200          H  
ATOM   1531  HD1 HIS A 100      12.219 -20.394 -24.306  1.00  1.200          H  
ATOM   1532  HD2 HIS A 100      14.089 -19.330 -20.707  1.00  1.200          H  
ATOM   1533  HE1 HIS A 100      11.365 -21.956 -22.648  1.00  1.200          H  
ATOM   1534  N   ARG A 101      15.406 -16.965 -26.427  1.00  0.790          N  
ATOM   1535  CA  ARG A 101      15.908 -15.744 -27.071  1.00  0.780          C  
ATOM   1536  C   ARG A 101      14.755 -14.780 -27.331  1.00  0.770          C  
ATOM   1537  O   ARG A 101      13.824 -15.111 -28.071  1.00  0.910          O  
ATOM   1538  CB  ARG A 101      16.626 -16.092 -28.366  1.00  1.100          C  
ATOM   1539  CG  ARG A 101      17.292 -14.935 -29.101  1.00  1.100          C  
ATOM   1540  CD  ARG A 101      18.069 -15.452 -30.267  1.00  1.100          C  
ATOM   1541  NE  ARG A 101      18.838 -14.416 -30.955  1.00  1.100          N  
ATOM   1542  CZ  ARG A 101      18.423 -13.654 -31.981  1.00  1.100          C  
ATOM   1543  NH1 ARG A 101      17.204 -13.762 -32.480  1.00  1.100          N  
ATOM   1544  NH2 ARG A 101      19.281 -12.789 -32.480  1.00  1.100          N  
ATOM   1545  H   ARG A 101      15.068 -17.731 -26.994  1.00  0.950          H  
ATOM   1546  HA  ARG A 101      16.623 -15.259 -26.404  1.00  0.940          H  
ATOM   1547 1HB  ARG A 101      17.393 -16.831 -28.156  1.00  1.320          H  
ATOM   1548 2HB  ARG A 101      15.916 -16.546 -29.056  1.00  1.320          H  
ATOM   1549 1HG  ARG A 101      16.537 -14.233 -29.459  1.00  1.320          H  
ATOM   1550 2HG  ARG A 101      17.983 -14.415 -28.425  1.00  1.320          H  
ATOM   1551 1HD  ARG A 101      18.777 -16.200 -29.902  1.00  1.320          H  
ATOM   1552 2HD  ARG A 101      17.397 -15.922 -30.979  1.00  1.320          H  
ATOM   1553  HE  ARG A 101      19.819 -14.254 -30.650  1.00  1.320          H  
ATOM   1554 1HH1 ARG A 101      16.552 -14.427 -32.094  1.00  1.320          H  
ATOM   1555 2HH1 ARG A 101      16.923 -13.175 -33.251  1.00  1.320          H  
ATOM   1556 1HH2 ARG A 101      20.224 -12.744 -32.059  1.00  1.320          H  
ATOM   1557 2HH2 ARG A 101      19.028 -12.192 -33.247  1.00  1.320          H  
ATOM   1558  N   GLN A 102      14.798 -13.596 -26.723  1.00  0.740          N  
ATOM   1559  CA  GLN A 102      13.680 -12.667 -26.826  1.00  0.820          C  
ATOM   1560  C   GLN A 102      14.071 -11.261 -27.293  1.00  0.730          C  
ATOM   1561  O   GLN A 102      14.931 -10.603 -26.692  1.00  0.750          O  
ATOM   1562  CB  GLN A 102      12.990 -12.572 -25.456  1.00  1.120          C  
ATOM   1563  CG  GLN A 102      12.394 -13.888 -24.918  1.00  1.120          C  
ATOM   1564  CD  GLN A 102      11.184 -14.331 -25.702  1.00  1.120          C  
ATOM   1565  OE1 GLN A 102      10.433 -13.496 -26.193  1.00  1.120          O  
ATOM   1566  NE2 GLN A 102      10.980 -15.630 -25.819  1.00  1.120          N  
ATOM   1567  H   GLN A 102      15.610 -13.334 -26.153  1.00  0.890          H  
ATOM   1568  HA  GLN A 102      12.968 -13.062 -27.551  1.00  0.980          H  
ATOM   1569 1HB  GLN A 102      13.714 -12.222 -24.723  1.00  1.340          H  
ATOM   1570 2HB  GLN A 102      12.203 -11.845 -25.501  1.00  1.340          H  
ATOM   1571 1HG  GLN A 102      13.145 -14.675 -24.957  1.00  1.340          H  
ATOM   1572 2HG  GLN A 102      12.087 -13.727 -23.884  1.00  1.340          H  
ATOM   1573 1HE2 GLN A 102      10.194 -15.969 -26.337  1.00  1.340          H  
ATOM   1574 2HE2 GLN A 102      11.616 -16.269 -25.406  1.00  1.340          H  
ATOM   1575  N   ARG A 103      13.397 -10.803 -28.343  1.00  0.830          N  
ATOM   1576  CA  ARG A 103      13.589  -9.482 -28.949  1.00  0.870          C  
ATOM   1577  C   ARG A 103      12.880  -8.439 -28.084  1.00  0.770          C  
ATOM   1578  O   ARG A 103      12.279  -8.830 -27.102  1.00  0.690          O  
ATOM   1579  CB  ARG A 103      13.081  -9.490 -30.383  1.00  1.200          C  
ATOM   1580  CG  ARG A 103      13.906 -10.303 -31.353  1.00  1.200          C  
ATOM   1581  CD  ARG A 103      13.397 -10.128 -32.736  1.00  1.200          C  
ATOM   1582  NE  ARG A 103      13.571  -8.731 -33.199  1.00  1.200          N  
ATOM   1583  CZ  ARG A 103      13.031  -8.200 -34.321  1.00  1.200          C  
ATOM   1584  NH1 ARG A 103      12.283  -8.942 -35.121  1.00  1.200          N  
ATOM   1585  NH2 ARG A 103      13.256  -6.924 -34.626  1.00  1.200          N  
ATOM   1586  H   ARG A 103      12.712 -11.442 -28.743  1.00  1.000          H  
ATOM   1587  HA  ARG A 103      14.656  -9.269 -28.970  1.00  1.040          H  
ATOM   1588 1HB  ARG A 103      12.084  -9.937 -30.387  1.00  1.440          H  
ATOM   1589 2HB  ARG A 103      12.972  -8.514 -30.784  1.00  1.440          H  
ATOM   1590 1HG  ARG A 103      14.944  -9.968 -31.317  1.00  1.440          H  
ATOM   1591 2HG  ARG A 103      13.852 -11.357 -31.085  1.00  1.440          H  
ATOM   1592 1HD  ARG A 103      13.947 -10.786 -33.411  1.00  1.440          H  
ATOM   1593 2HD  ARG A 103      12.336 -10.375 -32.761  1.00  1.440          H  
ATOM   1594  HE  ARG A 103      14.146  -8.122 -32.630  1.00  1.440          H  
ATOM   1595 1HH1 ARG A 103      12.109  -9.911 -34.901  1.00  1.440          H  
ATOM   1596 2HH1 ARG A 103      11.882  -8.540 -35.957  1.00  1.440          H  
ATOM   1597 1HH2 ARG A 103      13.834  -6.321 -34.017  1.00  1.440          H  
ATOM   1598 2HH2 ARG A 103      12.855  -6.526 -35.461  1.00  1.440          H  
ATOM   1599  N   PRO A 104      13.065  -7.123 -28.264  1.00  0.890          N  
ATOM   1600  CA  PRO A 104      12.328  -6.088 -27.538  1.00  0.930          C  
ATOM   1601  C   PRO A 104      10.765  -6.089 -27.483  1.00  0.850          C  
ATOM   1602  O   PRO A 104      10.228  -5.688 -26.453  1.00  0.880          O  
ATOM   1603  CB  PRO A 104      12.813  -4.826 -28.246  1.00  1.400          C  
ATOM   1604  CG  PRO A 104      14.177  -5.170 -28.718  1.00  1.400          C  
ATOM   1605  CD  PRO A 104      14.123  -6.598 -29.147  1.00  1.400          C  
ATOM   1606  HA  PRO A 104      12.733  -6.083 -26.520  1.00  1.120          H  
ATOM   1607 1HB  PRO A 104      12.120  -4.499 -29.032  1.00  1.670          H  
ATOM   1608 2HB  PRO A 104      12.862  -4.011 -27.516  1.00  1.670          H  
ATOM   1609 1HG  PRO A 104      14.435  -4.504 -29.519  1.00  1.670          H  
ATOM   1610 2HG  PRO A 104      14.898  -4.995 -27.915  1.00  1.670          H  
ATOM   1611 1HD  PRO A 104      13.859  -6.630 -30.201  1.00  1.670          H  
ATOM   1612 2HD  PRO A 104      15.092  -7.068 -28.939  1.00  1.670          H  
ATOM   1613  N   PRO A 105       9.981  -6.485 -28.537  1.00  0.810          N  
ATOM   1614  CA  PRO A 105       8.513  -6.492 -28.524  1.00  0.820          C  
ATOM   1615  C   PRO A 105       7.896  -7.072 -27.226  1.00  0.820          C  
ATOM   1616  O   PRO A 105       6.920  -6.516 -26.728  1.00  0.910          O  
ATOM   1617  CB  PRO A 105       8.173  -7.227 -29.826  1.00  1.230          C  
ATOM   1618  CG  PRO A 105       9.320  -6.871 -30.738  1.00  1.230          C  
ATOM   1619  CD  PRO A 105      10.537  -6.918 -29.838  1.00  1.230          C  
ATOM   1620  HA  PRO A 105       8.188  -5.443 -28.626  1.00  0.980          H  
ATOM   1621 1HB  PRO A 105       8.053  -8.266 -29.696  1.00  1.480          H  
ATOM   1622 2HB  PRO A 105       7.213  -6.861 -30.212  1.00  1.480          H  
ATOM   1623 1HG  PRO A 105       9.376  -7.592 -31.569  1.00  1.480          H  
ATOM   1624 2HG  PRO A 105       9.156  -5.876 -31.186  1.00  1.480          H  
ATOM   1625 1HD  PRO A 105      10.840  -7.949 -29.789  1.00  1.480          H  
ATOM   1626 2HD  PRO A 105      11.309  -6.255 -30.217  1.00  1.480          H  
ATOM   1627  N   PRO A 106       8.397  -8.208 -26.677  1.00  0.800          N  
ATOM   1628  CA  PRO A 106       9.268  -9.263 -27.221  1.00  0.830          C  
ATOM   1629  C   PRO A 106       8.752 -10.296 -28.263  1.00  0.860          C  
ATOM   1630  O   PRO A 106       9.589 -10.800 -29.014  1.00  0.990          O  
ATOM   1631  CB  PRO A 106       9.702  -9.996 -25.933  1.00  1.240          C  
ATOM   1632  CG  PRO A 106       9.493  -9.018 -24.824  1.00  1.240          C  
ATOM   1633  CD  PRO A 106       8.312  -8.205 -25.227  1.00  1.240          C  
ATOM   1634  HA  PRO A 106      10.120  -8.802 -27.647  1.00  1.000          H  
ATOM   1635 1HB  PRO A 106       9.190 -10.936 -25.806  1.00  1.490          H  
ATOM   1636 2HB  PRO A 106      10.746 -10.259 -26.020  1.00  1.490          H  
ATOM   1637 1HG  PRO A 106       9.344  -9.564 -23.878  1.00  1.490          H  
ATOM   1638 2HG  PRO A 106      10.397  -8.407 -24.712  1.00  1.490          H  
ATOM   1639 1HD  PRO A 106       7.399  -8.600 -24.869  1.00  1.490          H  
ATOM   1640 2HD  PRO A 106       8.451  -7.175 -24.871  1.00  1.490          H  
ATOM   1641  N   ALA A 107       7.437 -10.588 -28.438  1.00  0.860          N  
ATOM   1642  CA  ALA A 107       6.227 -10.184 -27.709  1.00  0.870          C  
ATOM   1643  C   ALA A 107       6.295 -10.746 -26.317  1.00  0.910          C  
ATOM   1644  O   ALA A 107       7.057 -11.682 -26.092  1.00  0.940          O  
ATOM   1645  CB  ALA A 107       4.983 -10.670 -28.418  1.00  1.210          C  
ATOM   1646  H   ALA A 107       7.262 -11.236 -29.197  1.00  1.030          H  
ATOM   1647  HA  ALA A 107       6.179  -9.102 -27.654  1.00  1.040          H  
ATOM   1648 1HB  ALA A 107       4.099 -10.359 -27.861  1.00  1.460          H  
ATOM   1649 2HB  ALA A 107       4.948 -10.246 -29.418  1.00  1.460          H  
ATOM   1650 3HB  ALA A 107       5.003 -11.759 -28.483  1.00  1.460          H  
ATOM   1651  N   THR A 108       5.499 -10.221 -25.385  1.00  1.020          N  
ATOM   1652  CA  THR A 108       5.574 -10.683 -24.003  1.00  1.170          C  
ATOM   1653  C   THR A 108       5.767 -12.182 -23.973  1.00  1.120          C  
ATOM   1654  O   THR A 108       4.976 -12.941 -24.545  1.00  1.090          O  
ATOM   1655  CB  THR A 108       4.296 -10.308 -23.232  1.00  1.580          C  
ATOM   1656  OG1 THR A 108       4.096  -8.885 -23.290  1.00  1.580          O  
ATOM   1657  CG2 THR A 108       4.442 -10.735 -21.788  1.00  1.580          C  
ATOM   1658  H   THR A 108       4.867  -9.464 -25.606  1.00  1.220          H  
ATOM   1659  HA  THR A 108       6.434 -10.223 -23.512  1.00  1.400          H  
ATOM   1660  HB  THR A 108       3.433 -10.809 -23.678  1.00  1.890          H  
ATOM   1661  HG1 THR A 108       3.220  -8.671 -22.951  1.00  1.890          H  
ATOM   1662 1HG2 THR A 108       3.544 -10.469 -21.237  1.00  1.890          H  
ATOM   1663 2HG2 THR A 108       4.579 -11.811 -21.748  1.00  1.890          H  
ATOM   1664 3HG2 THR A 108       5.303 -10.244 -21.338  1.00  1.890          H  
ATOM   1665  N   ALA A 109       6.844 -12.584 -23.303  1.00  1.230          N  
ATOM   1666  CA  ALA A 109       7.232 -13.975 -23.216  1.00  1.260          C  
ATOM   1667  C   ALA A 109       6.407 -14.664 -22.160  1.00  1.120          C  
ATOM   1668  O   ALA A 109       5.869 -14.007 -21.281  1.00  1.350          O  
ATOM   1669  CB  ALA A 109       8.718 -14.071 -22.943  1.00  1.750          C  
ATOM   1670  H   ALA A 109       7.406 -11.872 -22.826  1.00  1.480          H  
ATOM   1671  HA  ALA A 109       7.018 -14.454 -24.170  1.00  1.510          H  
ATOM   1672 1HB  ALA A 109       9.017 -15.107 -22.897  1.00  2.100          H  
ATOM   1673 2HB  ALA A 109       9.244 -13.573 -23.751  1.00  2.100          H  
ATOM   1674 3HB  ALA A 109       8.955 -13.584 -22.038  1.00  2.100          H  
ATOM   1675  N   GLU A 110       6.268 -15.984 -22.264  1.00  0.970          N  
ATOM   1676  CA  GLU A 110       5.575 -16.758 -21.236  1.00  0.850          C  
ATOM   1677  C   GLU A 110       6.377 -18.003 -20.874  1.00  0.820          C  
ATOM   1678  O   GLU A 110       6.485 -18.936 -21.671  1.00  0.950          O  
ATOM   1679  CB  GLU A 110       4.171 -17.173 -21.719  1.00  1.240          C  
ATOM   1680  CG  GLU A 110       3.182 -16.008 -21.975  1.00  1.240          C  
ATOM   1681  CD  GLU A 110       1.808 -16.465 -22.451  1.00  1.240          C  
ATOM   1682  OE1 GLU A 110       1.657 -17.625 -22.749  1.00  1.240          O  
ATOM   1683  OE2 GLU A 110       0.913 -15.650 -22.501  1.00  1.240          O  
ATOM   1684  H   GLU A 110       6.688 -16.469 -23.041  1.00  1.160          H  
ATOM   1685  HA  GLU A 110       5.480 -16.152 -20.337  1.00  1.020          H  
ATOM   1686 1HB  GLU A 110       4.261 -17.739 -22.644  1.00  1.490          H  
ATOM   1687 2HB  GLU A 110       3.719 -17.833 -20.976  1.00  1.490          H  
ATOM   1688 1HG  GLU A 110       3.060 -15.445 -21.061  1.00  1.490          H  
ATOM   1689 2HG  GLU A 110       3.609 -15.337 -22.721  1.00  1.490          H  
ATOM   1690  N   TYR A 111       6.941 -18.023 -19.671  1.00  0.770          N  
ATOM   1691  CA  TYR A 111       7.753 -19.158 -19.247  1.00  0.840          C  
ATOM   1692  C   TYR A 111       6.947 -19.988 -18.270  1.00  0.820          C  
ATOM   1693  O   TYR A 111       6.771 -19.628 -17.102  1.00  0.910          O  
ATOM   1694  CB  TYR A 111       9.057 -18.693 -18.597  1.00  1.150          C  
ATOM   1695  CG  TYR A 111       9.995 -17.872 -19.505  1.00  1.150          C  
ATOM   1696  CD1 TYR A 111       9.875 -17.885 -20.903  1.00  1.150          C  
ATOM   1697  CD2 TYR A 111      10.982 -17.091 -18.914  1.00  1.150          C  
ATOM   1698  CE1 TYR A 111      10.710 -17.133 -21.668  1.00  1.150          C  
ATOM   1699  CE2 TYR A 111      11.825 -16.342 -19.700  1.00  1.150          C  
ATOM   1700  CZ  TYR A 111      11.680 -16.364 -21.073  1.00  1.150          C  
ATOM   1701  OH  TYR A 111      12.488 -15.609 -21.854  1.00  1.150          O  
ATOM   1702  H   TYR A 111       6.827 -17.212 -19.062  1.00  0.920          H  
ATOM   1703  HA  TYR A 111       7.975 -19.793 -20.101  1.00  1.010          H  
ATOM   1704 1HB  TYR A 111       8.823 -18.103 -17.737  1.00  1.380          H  
ATOM   1705 2HB  TYR A 111       9.609 -19.564 -18.246  1.00  1.380          H  
ATOM   1706  HD1 TYR A 111       9.123 -18.482 -21.400  1.00  1.380          H  
ATOM   1707  HD2 TYR A 111      11.086 -17.072 -17.830  1.00  1.380          H  
ATOM   1708  HE1 TYR A 111      10.608 -17.143 -22.751  1.00  1.380          H  
ATOM   1709  HE2 TYR A 111      12.597 -15.724 -19.240  1.00  1.380          H  
ATOM   1710  HH  TYR A 111      12.366 -15.858 -22.769  1.00  1.380          H  
ATOM   1711  N   ASN A 112       6.473 -21.133 -18.741  1.00  0.810          N  
ATOM   1712  CA  ASN A 112       5.542 -21.958 -17.975  1.00  0.840          C  
ATOM   1713  C   ASN A 112       6.217 -22.835 -16.920  1.00  0.940          C  
ATOM   1714  O   ASN A 112       6.292 -24.055 -17.049  1.00  1.400          O  
ATOM   1715  CB  ASN A 112       4.743 -22.790 -18.945  1.00  1.160          C  
ATOM   1716  CG  ASN A 112       3.937 -21.911 -19.867  1.00  1.160          C  
ATOM   1717  OD1 ASN A 112       3.390 -20.865 -19.485  1.00  1.160          O  
ATOM   1718  ND2 ASN A 112       3.862 -22.318 -21.107  1.00  1.160          N  
ATOM   1719  H   ASN A 112       6.707 -21.392 -19.691  1.00  0.970          H  
ATOM   1720  HA  ASN A 112       4.858 -21.300 -17.441  1.00  1.010          H  
ATOM   1721 1HB  ASN A 112       5.411 -23.415 -19.537  1.00  1.400          H  
ATOM   1722 2HB  ASN A 112       4.068 -23.448 -18.397  1.00  1.400          H  
ATOM   1723 1HD2 ASN A 112       3.347 -21.779 -21.780  1.00  1.400          H  
ATOM   1724 2HD2 ASN A 112       4.316 -23.163 -21.389  1.00  1.400          H  
ATOM   1725  N   ASP A 113       6.725 -22.167 -15.891  1.00  0.880          N  
ATOM   1726  CA  ASP A 113       7.433 -22.796 -14.784  1.00  1.060          C  
ATOM   1727  C   ASP A 113       6.420 -23.271 -13.725  1.00  1.190          C  
ATOM   1728  O   ASP A 113       5.209 -23.143 -13.921  1.00  1.250          O  
ATOM   1729  CB  ASP A 113       8.486 -21.810 -14.247  1.00  1.410          C  
ATOM   1730  CG  ASP A 113       9.698 -22.488 -13.607  1.00  1.410          C  
ATOM   1731  OD1 ASP A 113       9.518 -23.511 -12.981  1.00  1.410          O  
ATOM   1732  OD2 ASP A 113      10.800 -22.042 -13.821  1.00  1.410          O  
ATOM   1733  H   ASP A 113       6.629 -21.153 -15.929  1.00  1.060          H  
ATOM   1734  HA  ASP A 113       7.959 -23.673 -15.157  1.00  1.270          H  
ATOM   1735 1HB  ASP A 113       8.823 -21.162 -15.057  1.00  1.690          H  
ATOM   1736 2HB  ASP A 113       8.017 -21.163 -13.499  1.00  1.690          H  
ATOM   1737  N   VAL A 114       6.902 -23.866 -12.635  1.00  1.280          N  
ATOM   1738  CA  VAL A 114       6.023 -24.404 -11.587  1.00  1.590          C  
ATOM   1739  C   VAL A 114       6.420 -24.013 -10.161  1.00  1.230          C  
ATOM   1740  O   VAL A 114       7.541 -23.574  -9.905  1.00  1.320          O  
ATOM   1741  CB  VAL A 114       5.996 -25.951 -11.658  1.00  2.100          C  
ATOM   1742  CG1 VAL A 114       5.462 -26.420 -13.010  1.00  2.100          C  
ATOM   1743  CG2 VAL A 114       7.412 -26.501 -11.421  1.00  2.100          C  
ATOM   1744  H   VAL A 114       7.917 -23.930 -12.551  1.00  1.540          H  
ATOM   1745  HA  VAL A 114       5.014 -24.029 -11.769  1.00  1.910          H  
ATOM   1746  HB  VAL A 114       5.327 -26.331 -10.885  1.00  2.520          H  
ATOM   1747 1HG1 VAL A 114       5.433 -27.509 -13.033  1.00  2.520          H  
ATOM   1748 2HG1 VAL A 114       4.456 -26.025 -13.155  1.00  2.520          H  
ATOM   1749 3HG1 VAL A 114       6.105 -26.063 -13.809  1.00  2.520          H  
ATOM   1750 1HG2 VAL A 114       7.390 -27.587 -11.455  1.00  2.520          H  
ATOM   1751 2HG2 VAL A 114       8.088 -26.127 -12.190  1.00  2.520          H  
ATOM   1752 3HG2 VAL A 114       7.773 -26.189 -10.447  1.00  2.520          H  
ATOM   1753  N   PHE A 115       5.508 -24.223  -9.210  1.00  1.070          N  
ATOM   1754  CA  PHE A 115       5.887 -24.103  -7.805  1.00  1.090          C  
ATOM   1755  C   PHE A 115       6.894 -25.240  -7.633  1.00  1.170          C  
ATOM   1756  O   PHE A 115       6.599 -26.375  -8.006  1.00  1.740          O  
ATOM   1757  CB  PHE A 115       4.672 -24.298  -6.892  1.00  1.520          C  
ATOM   1758  CG  PHE A 115       4.891 -24.094  -5.411  1.00  1.520          C  
ATOM   1759  CD1 PHE A 115       4.867 -22.820  -4.859  1.00  1.520          C  
ATOM   1760  CD2 PHE A 115       5.092 -25.167  -4.572  1.00  1.520          C  
ATOM   1761  CE1 PHE A 115       5.028 -22.628  -3.513  1.00  1.520          C  
ATOM   1762  CE2 PHE A 115       5.256 -24.974  -3.224  1.00  1.520          C  
ATOM   1763  CZ  PHE A 115       5.219 -23.703  -2.698  1.00  1.520          C  
ATOM   1764  H   PHE A 115       4.583 -24.537  -9.471  1.00  1.280          H  
ATOM   1765  HA  PHE A 115       6.370 -23.143  -7.617  1.00  1.310          H  
ATOM   1766 1HB  PHE A 115       3.903 -23.606  -7.191  1.00  1.820          H  
ATOM   1767 2HB  PHE A 115       4.269 -25.298  -7.037  1.00  1.820          H  
ATOM   1768  HD1 PHE A 115       4.693 -21.963  -5.509  1.00  1.820          H  
ATOM   1769  HD2 PHE A 115       5.109 -26.178  -4.986  1.00  1.820          H  
ATOM   1770  HE1 PHE A 115       4.994 -21.622  -3.093  1.00  1.820          H  
ATOM   1771  HE2 PHE A 115       5.409 -25.833  -2.566  1.00  1.820          H  
ATOM   1772  HZ  PHE A 115       5.339 -23.559  -1.640  1.00  1.820          H  
ATOM   1773  N   ASN A 116       8.066 -24.953  -7.098  1.00  1.100          N  
ATOM   1774  CA  ASN A 116       9.125 -25.954  -7.020  1.00  1.250          C  
ATOM   1775  C   ASN A 116       9.903 -25.958  -5.713  1.00  1.290          C  
ATOM   1776  O   ASN A 116      11.132 -25.977  -5.747  1.00  1.820          O  
ATOM   1777  CB  ASN A 116      10.102 -25.720  -8.155  1.00  1.690          C  
ATOM   1778  CG  ASN A 116      11.026 -26.843  -8.409  1.00  1.690          C  
ATOM   1779  OD1 ASN A 116      10.646 -28.025  -8.451  1.00  1.690          O  
ATOM   1780  ND2 ASN A 116      12.281 -26.494  -8.551  1.00  1.690          N  
ATOM   1781  H   ASN A 116       8.239 -24.017  -6.772  1.00  1.320          H  
ATOM   1782  HA  ASN A 116       8.673 -26.941  -7.125  1.00  1.500          H  
ATOM   1783 1HB  ASN A 116       9.554 -25.497  -9.070  1.00  2.030          H  
ATOM   1784 2HB  ASN A 116      10.704 -24.853  -7.931  1.00  2.030          H  
ATOM   1785 1HD2 ASN A 116      12.987 -27.190  -8.696  1.00  2.030          H  
ATOM   1786 2HD2 ASN A 116      12.545 -25.506  -8.463  1.00  2.030          H  
ATOM   1787  N   THR A 117       9.232 -25.900  -4.579  1.00  1.400          N  
ATOM   1788  CA  THR A 117       9.955 -25.885  -3.319  1.00  1.900          C  
ATOM   1789  C   THR A 117      10.368 -27.299  -2.933  1.00  1.820          C  
ATOM   1790  O   THR A 117       9.893 -28.283  -3.506  1.00  1.990          O  
ATOM   1791  CB  THR A 117       9.138 -25.248  -2.193  1.00  2.460          C  
ATOM   1792  OG1 THR A 117       7.976 -26.036  -1.917  1.00  2.460          O  
ATOM   1793  CG2 THR A 117       8.738 -23.867  -2.594  1.00  2.460          C  
ATOM   1794  H   THR A 117       8.220 -25.902  -4.568  1.00  1.680          H  
ATOM   1795  HA  THR A 117      10.865 -25.291  -3.445  1.00  2.280          H  
ATOM   1796  HB  THR A 117       9.733 -25.182  -1.307  1.00  2.950          H  
ATOM   1797  HG1 THR A 117       7.580 -25.745  -1.088  1.00  2.950          H  
ATOM   1798 1HG2 THR A 117       8.184 -23.444  -1.793  1.00  2.950          H  
ATOM   1799 2HG2 THR A 117       9.632 -23.271  -2.784  1.00  2.950          H  
ATOM   1800 3HG2 THR A 117       8.127 -23.894  -3.490  1.00  2.950          H  
ATOM   1801  N   ASN A 118      11.194 -27.414  -1.899  1.00  1.960          N  
ATOM   1802  CA  ASN A 118      11.691 -28.717  -1.446  1.00  2.010          C  
ATOM   1803  C   ASN A 118      10.806 -29.508  -0.460  1.00  1.640          C  
ATOM   1804  O   ASN A 118      11.268 -30.490   0.125  1.00  1.900          O  
ATOM   1805  CB  ASN A 118      13.070 -28.547  -0.841  1.00  2.790          C  
ATOM   1806  CG  ASN A 118      14.107 -28.193  -1.864  1.00  2.790          C  
ATOM   1807  OD1 ASN A 118      14.036 -28.599  -3.028  1.00  2.790          O  
ATOM   1808  ND2 ASN A 118      15.082 -27.438  -1.449  1.00  2.790          N  
ATOM   1809  H   ASN A 118      11.566 -26.551  -1.515  1.00  2.350          H  
ATOM   1810  HA  ASN A 118      11.790 -29.347  -2.333  1.00  2.410          H  
ATOM   1811 1HB  ASN A 118      13.040 -27.766  -0.080  1.00  3.350          H  
ATOM   1812 2HB  ASN A 118      13.370 -29.471  -0.349  1.00  3.350          H  
ATOM   1813 1HD2 ASN A 118      15.807 -27.164  -2.082  1.00  3.350          H  
ATOM   1814 2HD2 ASN A 118      15.110 -27.143  -0.495  1.00  3.350          H  
ATOM   1815  N   SER A 119       9.554 -29.105  -0.253  1.00  1.490          N  
ATOM   1816  CA  SER A 119       8.680 -29.866   0.643  1.00  1.770          C  
ATOM   1817  C   SER A 119       7.240 -29.907   0.145  1.00  1.880          C  
ATOM   1818  O   SER A 119       6.949 -29.569  -0.999  1.00  2.190          O  
ATOM   1819  CB  SER A 119       8.713 -29.332   2.063  1.00  2.370          C  
ATOM   1820  OG  SER A 119       8.079 -30.231   2.937  1.00  2.370          O  
ATOM   1821  H   SER A 119       9.198 -28.287  -0.731  1.00  1.790          H  
ATOM   1822  HA  SER A 119       9.042 -30.893   0.674  1.00  2.120          H  
ATOM   1823 1HB  SER A 119       9.746 -29.193   2.376  1.00  2.840          H  
ATOM   1824 2HB  SER A 119       8.215 -28.366   2.110  1.00  2.840          H  
ATOM   1825  HG  SER A 119       8.175 -29.850   3.822  1.00  2.840          H  
ATOM   1826  N   GLN A 120       6.341 -30.362   1.013  1.00  2.080          N  
ATOM   1827  CA  GLN A 120       4.923 -30.564   0.681  1.00  2.590          C  
ATOM   1828  C   GLN A 120       4.009 -29.403   1.054  1.00  2.500          C  
ATOM   1829  O   GLN A 120       2.786 -29.514   0.940  1.00  3.180          O  
ATOM   1830  CB  GLN A 120       4.421 -31.847   1.345  1.00  3.420          C  
ATOM   1831  CG  GLN A 120       5.167 -33.091   0.887  1.00  3.420          C  
ATOM   1832  CD  GLN A 120       5.034 -33.315  -0.597  1.00  3.420          C  
ATOM   1833  OE1 GLN A 120       3.924 -33.386  -1.128  1.00  3.420          O  
ATOM   1834  NE2 GLN A 120       6.164 -33.412  -1.283  1.00  3.420          N  
ATOM   1835  H   GLN A 120       6.680 -30.592   1.941  1.00  2.500          H  
ATOM   1836  HA  GLN A 120       4.847 -30.686  -0.399  1.00  3.110          H  
ATOM   1837 1HB  GLN A 120       4.524 -31.760   2.426  1.00  4.110          H  
ATOM   1838 2HB  GLN A 120       3.363 -31.982   1.123  1.00  4.110          H  
ATOM   1839 1HG  GLN A 120       6.224 -32.982   1.122  1.00  4.110          H  
ATOM   1840 2HG  GLN A 120       4.757 -33.959   1.402  1.00  4.110          H  
ATOM   1841 1HE2 GLN A 120       6.137 -33.552  -2.276  1.00  4.110          H  
ATOM   1842 2HE2 GLN A 120       7.048 -33.339  -0.817  1.00  4.110          H  
ATOM   1843  N   GLN A 121       4.603 -28.317   1.527  1.00  2.070          N  
ATOM   1844  CA  GLN A 121       3.898 -27.117   1.967  1.00  2.150          C  
ATOM   1845  C   GLN A 121       4.913 -26.082   2.387  1.00  1.980          C  
ATOM   1846  O   GLN A 121       5.931 -26.420   3.000  1.00  2.040          O  
ATOM   1847  CB  GLN A 121       2.935 -27.443   3.117  1.00  2.980          C  
ATOM   1848  CG  GLN A 121       3.596 -28.000   4.382  1.00  2.980          C  
ATOM   1849  CD  GLN A 121       2.561 -28.489   5.373  1.00  2.980          C  
ATOM   1850  OE1 GLN A 121       1.410 -28.690   4.982  1.00  2.980          O  
ATOM   1851  NE2 GLN A 121       2.945 -28.679   6.630  1.00  2.980          N  
ATOM   1852  H   GLN A 121       5.612 -28.322   1.560  1.00  2.480          H  
ATOM   1853  HA  GLN A 121       3.331 -26.703   1.136  1.00  2.580          H  
ATOM   1854 1HB  GLN A 121       2.434 -26.537   3.404  1.00  3.570          H  
ATOM   1855 2HB  GLN A 121       2.164 -28.128   2.792  1.00  3.570          H  
ATOM   1856 1HG  GLN A 121       4.248 -28.830   4.117  1.00  3.570          H  
ATOM   1857 2HG  GLN A 121       4.170 -27.206   4.864  1.00  3.570          H  
ATOM   1858 1HE2 GLN A 121       2.289 -29.001   7.313  1.00  3.570          H  
ATOM   1859 2HE2 GLN A 121       3.892 -28.495   6.898  1.00  3.570          H  
ATOM   1860  N   LEU A 122       4.638 -24.823   2.066  1.00  1.920          N  
ATOM   1861  CA  LEU A 122       5.532 -23.734   2.399  1.00  1.880          C  
ATOM   1862  C   LEU A 122       4.989 -22.741   3.448  1.00  1.730          C  
ATOM   1863  O   LEU A 122       3.850 -22.283   3.329  1.00  1.760          O  
ATOM   1864  CB  LEU A 122       5.847 -22.991   1.080  1.00  2.650          C  
ATOM   1865  CG  LEU A 122       6.703 -21.710   1.142  1.00  2.650          C  
ATOM   1866  CD1 LEU A 122       8.074 -22.030   1.637  1.00  2.650          C  
ATOM   1867  CD2 LEU A 122       6.804 -21.074  -0.246  1.00  2.650          C  
ATOM   1868  H   LEU A 122       3.781 -24.608   1.542  1.00  2.300          H  
ATOM   1869  HA  LEU A 122       6.462 -24.176   2.729  1.00  2.260          H  
ATOM   1870 1HB  LEU A 122       6.371 -23.687   0.431  1.00  3.180          H  
ATOM   1871 2HB  LEU A 122       4.895 -22.728   0.605  1.00  3.180          H  
ATOM   1872  HG  LEU A 122       6.236 -21.005   1.822  1.00  3.180          H  
ATOM   1873 1HD1 LEU A 122       8.627 -21.114   1.681  1.00  3.180          H  
ATOM   1874 2HD1 LEU A 122       8.038 -22.459   2.623  1.00  3.180          H  
ATOM   1875 3HD1 LEU A 122       8.543 -22.718   0.952  1.00  3.180          H  
ATOM   1876 1HD2 LEU A 122       7.399 -20.161  -0.181  1.00  3.180          H  
ATOM   1877 2HD2 LEU A 122       7.268 -21.741  -0.926  1.00  3.180          H  
ATOM   1878 3HD2 LEU A 122       5.833 -20.839  -0.615  1.00  3.180          H  
ATOM   1879  N   PRO A 123       5.675 -22.567   4.594  1.00  1.970          N  
ATOM   1880  CA  PRO A 123       5.472 -21.529   5.598  1.00  2.110          C  
ATOM   1881  C   PRO A 123       6.052 -20.262   5.009  1.00  1.740          C  
ATOM   1882  O   PRO A 123       6.809 -20.393   4.065  1.00  1.770          O  
ATOM   1883  CB  PRO A 123       6.246 -22.036   6.818  1.00  3.170          C  
ATOM   1884  CG  PRO A 123       6.463 -23.508   6.551  1.00  3.170          C  
ATOM   1885  CD  PRO A 123       6.594 -23.618   5.058  1.00  3.170          C  
ATOM   1886  HA  PRO A 123       4.404 -21.404   5.799  1.00  2.530          H  
ATOM   1887 1HB  PRO A 123       7.179 -21.474   6.923  1.00  3.800          H  
ATOM   1888 2HB  PRO A 123       5.650 -21.853   7.730  1.00  3.800          H  
ATOM   1889 1HG  PRO A 123       7.329 -23.885   7.097  1.00  3.800          H  
ATOM   1890 2HG  PRO A 123       5.587 -24.074   6.926  1.00  3.800          H  
ATOM   1891 1HD  PRO A 123       7.618 -23.405   4.746  1.00  3.800          H  
ATOM   1892 2HD  PRO A 123       6.253 -24.628   4.787  1.00  3.800          H  
ATOM   1893  N   SER A 124       5.729 -19.085   5.559  1.00  2.230          N  
ATOM   1894  CA  SER A 124       6.268 -17.761   5.150  1.00  2.500          C  
ATOM   1895  C   SER A 124       7.725 -17.738   4.705  1.00  2.270          C  
ATOM   1896  O   SER A 124       8.130 -18.311   3.699  1.00  2.740          O  
ATOM   1897  CB  SER A 124       6.087 -16.782   6.283  1.00  3.390          C  
ATOM   1898  OG  SER A 124       6.664 -15.557   5.980  1.00  3.390          O  
ATOM   1899  H   SER A 124       5.101 -19.099   6.365  1.00  2.680          H  
ATOM   1900  HA  SER A 124       5.699 -17.394   4.318  1.00  3.000          H  
ATOM   1901 1HB  SER A 124       5.018 -16.651   6.481  1.00  4.070          H  
ATOM   1902 2HB  SER A 124       6.536 -17.181   7.174  1.00  4.070          H  
ATOM   1903  HG  SER A 124       6.388 -14.960   6.688  1.00  4.070          H  
ATOM   1904  N   GLU A 125       8.531 -16.983   5.406  1.00  2.210          N  
ATOM   1905  CA  GLU A 125       9.939 -17.033   5.111  1.00  2.470          C  
ATOM   1906  C   GLU A 125      10.618 -17.418   6.397  1.00  2.210          C  
ATOM   1907  O   GLU A 125      10.985 -18.581   6.574  1.00  2.700          O  
ATOM   1908  CB  GLU A 125      10.430 -15.705   4.544  1.00  3.350          C  
ATOM   1909  CG  GLU A 125      11.876 -15.699   4.089  1.00  3.350          C  
ATOM   1910  CD  GLU A 125      12.219 -14.422   3.386  1.00  3.350          C  
ATOM   1911  OE1 GLU A 125      11.357 -13.572   3.306  1.00  3.350          O  
ATOM   1912  OE2 GLU A 125      13.315 -14.296   2.907  1.00  3.350          O  
ATOM   1913  H   GLU A 125       8.162 -16.425   6.163  1.00  2.650          H  
ATOM   1914  HA  GLU A 125      10.139 -17.814   4.378  1.00  2.960          H  
ATOM   1915 1HB  GLU A 125       9.815 -15.442   3.683  1.00  4.020          H  
ATOM   1916 2HB  GLU A 125      10.303 -14.915   5.284  1.00  4.020          H  
ATOM   1917 1HG  GLU A 125      12.530 -15.821   4.952  1.00  4.020          H  
ATOM   1918 2HG  GLU A 125      12.041 -16.543   3.416  1.00  4.020          H  
ATOM   1919  N   HIS A 126      10.627 -16.518   7.378  1.00  2.270          N  
ATOM   1920  CA  HIS A 126      11.286 -16.779   8.652  1.00  2.740          C  
ATOM   1921  C   HIS A 126      10.701 -17.962   9.415  1.00  2.940          C  
ATOM   1922  O   HIS A 126      11.437 -18.759  10.012  1.00  3.600          O  
ATOM   1923  CB  HIS A 126      11.178 -15.517   9.487  1.00  3.650          C  
ATOM   1924  CG  HIS A 126       9.760 -15.145   9.718  1.00  3.650          C  
ATOM   1925  ND1 HIS A 126       8.983 -14.549   8.731  1.00  3.650          N  
ATOM   1926  CD2 HIS A 126       8.959 -15.275  10.799  1.00  3.650          C  
ATOM   1927  CE1 HIS A 126       7.768 -14.326   9.210  1.00  3.650          C  
ATOM   1928  NE2 HIS A 126       7.730 -14.757  10.460  1.00  3.650          N  
ATOM   1929  H   HIS A 126      10.231 -15.590   7.231  1.00  2.720          H  
ATOM   1930  HA  HIS A 126      12.344 -16.984   8.478  1.00  3.290          H  
ATOM   1931 1HB  HIS A 126      11.662 -15.668  10.450  1.00  4.380          H  
ATOM   1932 2HB  HIS A 126      11.683 -14.693   8.985  1.00  4.380          H  
ATOM   1933  HD2 HIS A 126       9.238 -15.708  11.760  1.00  4.380          H  
ATOM   1934  HE1 HIS A 126       6.942 -13.865   8.666  1.00  4.380          H  
ATOM   1935  HE2 HIS A 126       6.927 -14.712  11.077  1.00  4.380          H  
ATOM   1936  N   GLN A 127       9.417 -18.249   9.177  1.00  2.860          N  
ATOM   1937  CA  GLN A 127       8.735 -19.354   9.840  1.00  3.580          C  
ATOM   1938  C   GLN A 127       9.464 -20.679   9.623  1.00  3.410          C  
ATOM   1939  O   GLN A 127       9.318 -21.600  10.430  1.00  3.790          O  
ATOM   1940  CB  GLN A 127       7.278 -19.482   9.344  1.00  4.720          C  
ATOM   1941  CG  GLN A 127       6.330 -18.372   9.811  1.00  4.720          C  
ATOM   1942  CD  GLN A 127       4.857 -18.489   9.242  1.00  4.720          C  
ATOM   1943  OE1 GLN A 127       4.570 -18.974   8.120  1.00  4.720          O  
ATOM   1944  NE2 GLN A 127       3.918 -18.010  10.048  1.00  4.720          N  
ATOM   1945  H   GLN A 127       8.875 -17.591   8.632  1.00  3.430          H  
ATOM   1946  HA  GLN A 127       8.717 -19.150  10.911  1.00  4.300          H  
ATOM   1947 1HB  GLN A 127       7.278 -19.468   8.257  1.00  5.670          H  
ATOM   1948 2HB  GLN A 127       6.868 -20.441   9.661  1.00  5.670          H  
ATOM   1949 1HG  GLN A 127       6.269 -18.423  10.899  1.00  5.670          H  
ATOM   1950 2HG  GLN A 127       6.737 -17.412   9.520  1.00  5.670          H  
ATOM   1951 1HE2 GLN A 127       2.957 -18.021   9.756  1.00  5.670          H  
ATOM   1952 2HE2 GLN A 127       4.159 -17.618  10.937  1.00  5.670          H  
ATOM   1953  N   TYR A 128      10.201 -20.795   8.519  1.00  3.200          N  
ATOM   1954  CA  TYR A 128      10.934 -22.006   8.231  1.00  3.340          C  
ATOM   1955  C   TYR A 128      12.432 -21.666   8.090  1.00  3.630          C  
ATOM   1956  O   TYR A 128      13.298 -22.350   8.648  1.00  3.920          O  
ATOM   1957  CB  TYR A 128      10.399 -22.655   6.966  1.00  4.620          C  
ATOM   1958  CG  TYR A 128      10.835 -24.059   6.810  1.00  4.620          C  
ATOM   1959  CD1 TYR A 128      10.151 -25.056   7.487  1.00  4.620          C  
ATOM   1960  CD2 TYR A 128      11.899 -24.373   6.032  1.00  4.620          C  
ATOM   1961  CE1 TYR A 128      10.535 -26.365   7.361  1.00  4.620          C  
ATOM   1962  CE2 TYR A 128      12.278 -25.676   5.902  1.00  4.620          C  
ATOM   1963  CZ  TYR A 128      11.608 -26.674   6.557  1.00  4.620          C  
ATOM   1964  OH  TYR A 128      12.002 -27.985   6.412  1.00  4.620          O  
ATOM   1965  H   TYR A 128      10.292 -19.990   7.904  1.00  3.840          H  
ATOM   1966  HA  TYR A 128      10.823 -22.699   9.064  1.00  4.010          H  
ATOM   1967 1HB  TYR A 128       9.321 -22.629   6.978  1.00  5.540          H  
ATOM   1968 2HB  TYR A 128      10.729 -22.090   6.094  1.00  5.540          H  
ATOM   1969  HD1 TYR A 128       9.303 -24.800   8.120  1.00  5.540          H  
ATOM   1970  HD2 TYR A 128      12.447 -23.593   5.506  1.00  5.540          H  
ATOM   1971  HE1 TYR A 128       9.996 -27.149   7.889  1.00  5.540          H  
ATOM   1972  HE2 TYR A 128      13.109 -25.908   5.273  1.00  5.540          H  
ATOM   1973  HH  TYR A 128      11.456 -28.547   6.967  1.00  5.540          H  
ATOM   1974  N   ASN A 129      12.714 -20.559   7.372  1.00  3.960          N  
ATOM   1975  CA  ASN A 129      14.042 -20.080   6.962  1.00  4.570          C  
ATOM   1976  C   ASN A 129      14.956 -19.766   8.138  1.00  4.660          C  
ATOM   1977  O   ASN A 129      16.171 -19.681   7.968  1.00  5.170          O  
ATOM   1978  CB  ASN A 129      13.922 -18.863   6.048  1.00  6.150          C  
ATOM   1979  CG  ASN A 129      15.171 -18.542   5.272  1.00  6.150          C  
ATOM   1980  OD1 ASN A 129      15.644 -19.369   4.475  1.00  6.150          O  
ATOM   1981  ND2 ASN A 129      15.704 -17.363   5.477  1.00  6.150          N  
ATOM   1982  H   ASN A 129      11.941 -20.022   7.008  1.00  4.750          H  
ATOM   1983  HA  ASN A 129      14.523 -20.880   6.395  1.00  5.480          H  
ATOM   1984 1HB  ASN A 129      13.117 -19.028   5.344  1.00  7.380          H  
ATOM   1985 2HB  ASN A 129      13.656 -17.994   6.645  1.00  7.380          H  
ATOM   1986 1HD2 ASN A 129      16.533 -17.095   4.984  1.00  7.380          H  
ATOM   1987 2HD2 ASN A 129      15.285 -16.731   6.127  1.00  7.380          H  
ATOM   1988  N   ASN A 130      14.390 -19.607   9.340  1.00  4.530          N  
ATOM   1989  CA  ASN A 130      15.195 -19.362  10.526  1.00  4.990          C  
ATOM   1990  C   ASN A 130      16.186 -20.512  10.757  1.00  4.800          C  
ATOM   1991  O   ASN A 130      17.172 -20.336  11.476  1.00  5.110          O  
ATOM   1992  CB  ASN A 130      14.330 -19.149  11.754  1.00  6.800          C  
ATOM   1993  CG  ASN A 130      13.658 -17.786  11.799  1.00  6.800          C  
ATOM   1994  OD1 ASN A 130      14.059 -16.837  11.106  1.00  6.800          O  
ATOM   1995  ND2 ASN A 130      12.644 -17.670  12.627  1.00  6.800          N  
ATOM   1996  H   ASN A 130      13.371 -19.632   9.430  1.00  5.440          H  
ATOM   1997  HA  ASN A 130      15.786 -18.460  10.359  1.00  5.990          H  
ATOM   1998 1HB  ASN A 130      13.552 -19.915  11.772  1.00  8.160          H  
ATOM   1999 2HB  ASN A 130      14.934 -19.276  12.651  1.00  8.160          H  
ATOM   2000 1HD2 ASN A 130      12.170 -16.798  12.718  1.00  8.160          H  
ATOM   2001 2HD2 ASN A 130      12.349 -18.456  13.170  1.00  8.160          H  
ATOM   2002  N   VAL A 131      15.911 -21.700  10.192  1.00  4.560          N  
ATOM   2003  CA  VAL A 131      16.834 -22.814  10.311  1.00  4.620          C  
ATOM   2004  C   VAL A 131      17.587 -22.940   8.967  1.00  4.450          C  
ATOM   2005  O   VAL A 131      17.045 -23.527   8.025  1.00  4.410          O  
ATOM   2006  CB  VAL A 131      16.093 -24.123  10.608  1.00  6.440          C  
ATOM   2007  CG1 VAL A 131      17.102 -25.276  10.722  1.00  6.440          C  
ATOM   2008  CG2 VAL A 131      15.307 -23.963  11.887  1.00  6.440          C  
ATOM   2009  H   VAL A 131      15.056 -21.802   9.628  1.00  5.470          H  
ATOM   2010  HA  VAL A 131      17.491 -22.612  11.144  1.00  5.540          H  
ATOM   2011  HB  VAL A 131      15.411 -24.350   9.782  1.00  7.730          H  
ATOM   2012 1HG1 VAL A 131      16.570 -26.199  10.927  1.00  7.730          H  
ATOM   2013 2HG1 VAL A 131      17.655 -25.387   9.791  1.00  7.730          H  
ATOM   2014 3HG1 VAL A 131      17.799 -25.074  11.533  1.00  7.730          H  
ATOM   2015 1HG2 VAL A 131      14.770 -24.884  12.102  1.00  7.730          H  
ATOM   2016 2HG2 VAL A 131      15.988 -23.736  12.705  1.00  7.730          H  
ATOM   2017 3HG2 VAL A 131      14.592 -23.147  11.777  1.00  7.730          H  
ATOM   2018  N   PRO A 132      18.858 -22.487   8.885  1.00  4.610          N  
ATOM   2019  CA  PRO A 132      19.652 -22.315   7.671  1.00  4.640          C  
ATOM   2020  C   PRO A 132      19.938 -23.587   6.888  1.00  4.770          C  
ATOM   2021  O   PRO A 132      20.285 -23.529   5.713  1.00  4.860          O  
ATOM   2022  CB  PRO A 132      20.956 -21.703   8.199  1.00  6.960          C  
ATOM   2023  CG  PRO A 132      21.049 -22.149   9.633  1.00  6.960          C  
ATOM   2024  CD  PRO A 132      19.622 -22.202  10.127  1.00  6.960          C  
ATOM   2025  HA  PRO A 132      19.132 -21.588   7.022  1.00  5.570          H  
ATOM   2026 1HB  PRO A 132      21.805 -22.051   7.589  1.00  8.350          H  
ATOM   2027 2HB  PRO A 132      20.918 -20.608   8.098  1.00  8.350          H  
ATOM   2028 1HG  PRO A 132      21.562 -23.122   9.698  1.00  8.350          H  
ATOM   2029 2HG  PRO A 132      21.661 -21.434  10.206  1.00  8.350          H  
ATOM   2030 1HD  PRO A 132      19.555 -23.030  10.848  1.00  8.350          H  
ATOM   2031 2HD  PRO A 132      19.322 -21.231  10.559  1.00  8.350          H  
ATOM   2032  N   SER A 133      19.827 -24.736   7.546  1.00  5.140          N  
ATOM   2033  CA  SER A 133      20.094 -26.006   6.904  1.00  5.370          C  
ATOM   2034  C   SER A 133      18.987 -26.465   5.957  1.00  4.850          C  
ATOM   2035  O   SER A 133      19.191 -27.423   5.201  1.00  5.070          O  
ATOM   2036  CB  SER A 133      20.352 -27.061   7.960  1.00  7.430          C  
ATOM   2037  OG  SER A 133      19.218 -27.282   8.734  1.00  7.430          O  
ATOM   2038  H   SER A 133      19.548 -24.755   8.513  1.00  6.170          H  
ATOM   2039  HA  SER A 133      21.004 -25.896   6.316  1.00  6.440          H  
ATOM   2040 1HB  SER A 133      20.646 -27.991   7.473  1.00  8.910          H  
ATOM   2041 2HB  SER A 133      21.177 -26.746   8.596  1.00  8.910          H  
ATOM   2042  HG  SER A 133      19.425 -28.028   9.307  1.00  8.910          H  
ATOM   2043  N   TYR A 134      17.822 -25.807   5.987  1.00  4.380          N  
ATOM   2044  CA  TYR A 134      16.739 -26.223   5.108  1.00  4.110          C  
ATOM   2045  C   TYR A 134      16.209 -25.065   4.232  1.00  3.540          C  
ATOM   2046  O   TYR A 134      15.214 -24.428   4.593  1.00  3.700          O  
ATOM   2047  CB  TYR A 134      15.599 -26.809   5.932  1.00  5.860          C  
ATOM   2048  CG  TYR A 134      15.998 -27.938   6.820  1.00  5.860          C  
ATOM   2049  CD1 TYR A 134      16.113 -27.713   8.171  1.00  5.860          C  
ATOM   2050  CD2 TYR A 134      16.267 -29.187   6.297  1.00  5.860          C  
ATOM   2051  CE1 TYR A 134      16.495 -28.733   9.011  1.00  5.860          C  
ATOM   2052  CE2 TYR A 134      16.654 -30.212   7.135  1.00  5.860          C  
ATOM   2053  CZ  TYR A 134      16.766 -29.985   8.490  1.00  5.860          C  
ATOM   2054  OH  TYR A 134      17.154 -31.001   9.332  1.00  5.860          O  
ATOM   2055  H   TYR A 134      17.698 -25.018   6.631  1.00  5.260          H  
ATOM   2056  HA  TYR A 134      17.105 -27.016   4.469  1.00  4.930          H  
ATOM   2057 1HB  TYR A 134      15.155 -26.027   6.551  1.00  7.030          H  
ATOM   2058 2HB  TYR A 134      14.841 -27.187   5.257  1.00  7.030          H  
ATOM   2059  HD1 TYR A 134      15.904 -26.724   8.567  1.00  7.030          H  
ATOM   2060  HD2 TYR A 134      16.179 -29.360   5.226  1.00  7.030          H  
ATOM   2061  HE1 TYR A 134      16.585 -28.554  10.081  1.00  7.030          H  
ATOM   2062  HE2 TYR A 134      16.871 -31.198   6.726  1.00  7.030          H  
ATOM   2063  HH  TYR A 134      17.305 -31.800   8.823  1.00  7.030          H  
ATOM   2064  N   PRO A 135      16.780 -24.789   3.042  1.00  3.350          N  
ATOM   2065  CA  PRO A 135      16.432 -23.664   2.173  1.00  2.930          C  
ATOM   2066  C   PRO A 135      15.151 -23.918   1.367  1.00  2.400          C  
ATOM   2067  O   PRO A 135      15.179 -23.985   0.139  1.00  2.900          O  
ATOM   2068  CB  PRO A 135      17.668 -23.563   1.274  1.00  4.400          C  
ATOM   2069  CG  PRO A 135      18.148 -24.994   1.145  1.00  4.400          C  
ATOM   2070  CD  PRO A 135      17.877 -25.625   2.519  1.00  4.400          C  
ATOM   2071  HA  PRO A 135      16.327 -22.757   2.792  1.00  3.520          H  
ATOM   2072 1HB  PRO A 135      17.401 -23.108   0.307  1.00  5.270          H  
ATOM   2073 2HB  PRO A 135      18.417 -22.905   1.742  1.00  5.270          H  
ATOM   2074 1HG  PRO A 135      17.607 -25.498   0.326  1.00  5.270          H  
ATOM   2075 2HG  PRO A 135      19.215 -25.011   0.878  1.00  5.270          H  
ATOM   2076 1HD  PRO A 135      17.556 -26.665   2.368  1.00  5.270          H  
ATOM   2077 2HD  PRO A 135      18.770 -25.552   3.166  1.00  5.270          H  
ATOM   2078  N   LEU A 136      14.045 -24.090   2.084  1.00  2.010          N  
ATOM   2079  CA  LEU A 136      12.730 -24.372   1.507  1.00  2.080          C  
ATOM   2080  C   LEU A 136      12.068 -23.272   0.644  1.00  1.690          C  
ATOM   2081  O   LEU A 136      11.516 -23.593  -0.413  1.00  2.020          O  
ATOM   2082  CB  LEU A 136      11.753 -24.777   2.622  1.00  2.880          C  
ATOM   2083  CG  LEU A 136      10.300 -25.126   2.224  1.00  2.880          C  
ATOM   2084  CD1 LEU A 136      10.283 -26.290   1.307  1.00  2.880          C  
ATOM   2085  CD2 LEU A 136       9.491 -25.430   3.468  1.00  2.880          C  
ATOM   2086  H   LEU A 136      14.148 -24.024   3.099  1.00  2.410          H  
ATOM   2087  HA  LEU A 136      12.876 -25.238   0.870  1.00  2.500          H  
ATOM   2088 1HB  LEU A 136      12.165 -25.648   3.113  1.00  3.460          H  
ATOM   2089 2HB  LEU A 136      11.692 -23.981   3.331  1.00  3.460          H  
ATOM   2090  HG  LEU A 136       9.867 -24.299   1.711  1.00  3.460          H  
ATOM   2091 1HD1 LEU A 136       9.255 -26.508   1.029  1.00  3.460          H  
ATOM   2092 2HD1 LEU A 136      10.846 -26.067   0.431  1.00  3.460          H  
ATOM   2093 3HD1 LEU A 136      10.725 -27.144   1.808  1.00  3.460          H  
ATOM   2094 1HD2 LEU A 136       8.464 -25.666   3.189  1.00  3.460          H  
ATOM   2095 2HD2 LEU A 136       9.924 -26.283   3.990  1.00  3.460          H  
ATOM   2096 3HD2 LEU A 136       9.503 -24.566   4.119  1.00  3.460          H  
ATOM   2097  N   PRO A 137      12.067 -21.970   1.027  1.00  1.630          N  
ATOM   2098  CA  PRO A 137      11.349 -20.908   0.336  1.00  1.820          C  
ATOM   2099  C   PRO A 137      12.044 -20.425  -0.923  1.00  1.590          C  
ATOM   2100  O   PRO A 137      12.472 -19.274  -0.981  1.00  1.940          O  
ATOM   2101  CB  PRO A 137      11.311 -19.797   1.399  1.00  2.730          C  
ATOM   2102  CG  PRO A 137      12.591 -19.968   2.162  1.00  2.730          C  
ATOM   2103  CD  PRO A 137      12.842 -21.470   2.206  1.00  2.730          C  
ATOM   2104  HA  PRO A 137      10.340 -21.259   0.088  1.00  2.180          H  
ATOM   2105 1HB  PRO A 137      11.234 -18.812   0.920  1.00  3.280          H  
ATOM   2106 2HB  PRO A 137      10.431 -19.891   2.048  1.00  3.280          H  
ATOM   2107 1HG  PRO A 137      13.407 -19.412   1.666  1.00  3.280          H  
ATOM   2108 2HG  PRO A 137      12.479 -19.531   3.159  1.00  3.280          H  
ATOM   2109 1HD  PRO A 137      13.912 -21.573   2.059  1.00  3.280          H  
ATOM   2110 2HD  PRO A 137      12.493 -21.892   3.151  1.00  3.280          H  
ATOM   2111  N   SER A 138      12.163 -21.300  -1.912  1.00  1.520          N  
ATOM   2112  CA  SER A 138      12.833 -20.974  -3.175  1.00  1.440          C  
ATOM   2113  C   SER A 138      12.415 -21.942  -4.269  1.00  1.510          C  
ATOM   2114  O   SER A 138      12.199 -23.124  -3.994  1.00  1.920          O  
ATOM   2115  CB  SER A 138      14.336 -20.998  -3.000  1.00  2.050          C  
ATOM   2116  OG  SER A 138      14.986 -20.634  -4.193  1.00  2.050          O  
ATOM   2117  H   SER A 138      11.788 -22.238  -1.750  1.00  1.820          H  
ATOM   2118  HA  SER A 138      12.533 -19.973  -3.486  1.00  1.730          H  
ATOM   2119 1HB  SER A 138      14.609 -20.304  -2.212  1.00  2.460          H  
ATOM   2120 2HB  SER A 138      14.663 -21.992  -2.689  1.00  2.460          H  
ATOM   2121  HG  SER A 138      15.293 -21.468  -4.632  1.00  2.460          H  
ATOM   2122  N   ILE A 139      12.265 -21.441  -5.499  1.00  1.540          N  
ATOM   2123  CA  ILE A 139      11.894 -22.310  -6.617  1.00  1.610          C  
ATOM   2124  C   ILE A 139      12.943 -22.443  -7.754  1.00  1.320          C  
ATOM   2125  O   ILE A 139      13.159 -23.543  -8.272  1.00  1.890          O  
ATOM   2126  CB  ILE A 139      10.470 -21.934  -7.128  1.00  2.230          C  
ATOM   2127  CG1 ILE A 139      10.382 -20.448  -7.653  1.00  2.230          C  
ATOM   2128  CG2 ILE A 139       9.487 -22.160  -5.978  1.00  2.230          C  
ATOM   2129  CD1 ILE A 139       9.084 -20.089  -8.375  1.00  2.230          C  
ATOM   2130  H   ILE A 139      12.454 -20.443  -5.660  1.00  1.850          H  
ATOM   2131  HA  ILE A 139      11.787 -23.314  -6.210  1.00  1.930          H  
ATOM   2132  HB  ILE A 139      10.209 -22.583  -7.960  1.00  2.670          H  
ATOM   2133 1HG1 ILE A 139      10.487 -19.775  -6.806  1.00  2.670          H  
ATOM   2134 2HG1 ILE A 139      11.177 -20.264  -8.343  1.00  2.670          H  
ATOM   2135 1HG2 ILE A 139       8.475 -21.955  -6.297  1.00  2.670          H  
ATOM   2136 2HG2 ILE A 139       9.559 -23.174  -5.638  1.00  2.670          H  
ATOM   2137 3HG2 ILE A 139       9.750 -21.502  -5.158  1.00  2.670          H  
ATOM   2138 1HD1 ILE A 139       9.124 -19.048  -8.693  1.00  2.670          H  
ATOM   2139 2HD1 ILE A 139       8.961 -20.735  -9.250  1.00  2.670          H  
ATOM   2140 3HD1 ILE A 139       8.235 -20.217  -7.715  1.00  2.670          H  
ATOM   2141  N   ASN A 140      13.538 -21.339  -8.217  1.00  1.020          N  
ATOM   2142  CA  ASN A 140      14.497 -21.430  -9.352  1.00  0.970          C  
ATOM   2143  C   ASN A 140      15.330 -20.143  -9.528  1.00  0.740          C  
ATOM   2144  O   ASN A 140      15.229 -19.235  -8.702  1.00  0.870          O  
ATOM   2145  CB  ASN A 140      13.778 -21.885 -10.639  1.00  1.380          C  
ATOM   2146  CG  ASN A 140      12.665 -21.013 -11.085  1.00  1.380          C  
ATOM   2147  OD1 ASN A 140      12.931 -19.938 -11.597  1.00  1.380          O  
ATOM   2148  ND2 ASN A 140      11.439 -21.440 -10.915  1.00  1.380          N  
ATOM   2149  H   ASN A 140      13.352 -20.449  -7.744  1.00  1.220          H  
ATOM   2150  HA  ASN A 140      15.221 -22.213  -9.109  1.00  1.160          H  
ATOM   2151 1HB  ASN A 140      14.502 -21.906 -11.446  1.00  1.650          H  
ATOM   2152 2HB  ASN A 140      13.407 -22.898 -10.546  1.00  1.650          H  
ATOM   2153 1HD2 ASN A 140      10.672 -20.877 -11.214  1.00  1.650          H  
ATOM   2154 2HD2 ASN A 140      11.256 -22.345 -10.521  1.00  1.650          H  
ATOM   2155  N   VAL A 141      16.206 -20.086 -10.553  1.00  0.780          N  
ATOM   2156  CA  VAL A 141      16.990 -18.864 -10.831  1.00  0.710          C  
ATOM   2157  C   VAL A 141      16.941 -18.383 -12.296  1.00  0.710          C  
ATOM   2158  O   VAL A 141      17.095 -19.167 -13.237  1.00  0.740          O  
ATOM   2159  CB  VAL A 141      18.468 -19.050 -10.369  1.00  1.020          C  
ATOM   2160  CG1 VAL A 141      19.111 -20.262 -11.053  1.00  1.020          C  
ATOM   2161  CG2 VAL A 141      19.294 -17.759 -10.677  1.00  1.020          C  
ATOM   2162  H   VAL A 141      16.299 -20.892 -11.178  1.00  0.940          H  
ATOM   2163  HA  VAL A 141      16.564 -18.067 -10.237  1.00  0.850          H  
ATOM   2164  HB  VAL A 141      18.474 -19.240  -9.293  1.00  1.230          H  
ATOM   2165 1HG1 VAL A 141      20.135 -20.392 -10.694  1.00  1.230          H  
ATOM   2166 2HG1 VAL A 141      18.538 -21.144 -10.810  1.00  1.230          H  
ATOM   2167 3HG1 VAL A 141      19.127 -20.131 -12.130  1.00  1.230          H  
ATOM   2168 1HG2 VAL A 141      20.314 -17.894 -10.328  1.00  1.230          H  
ATOM   2169 2HG2 VAL A 141      19.319 -17.559 -11.745  1.00  1.230          H  
ATOM   2170 3HG2 VAL A 141      18.856 -16.914 -10.170  1.00  1.230          H  
ATOM   2171  N   ILE A 142      16.730 -17.074 -12.492  1.00  0.730          N  
ATOM   2172  CA  ILE A 142      16.721 -16.529 -13.849  1.00  0.740          C  
ATOM   2173  C   ILE A 142      17.985 -15.708 -14.065  1.00  0.700          C  
ATOM   2174  O   ILE A 142      18.346 -14.853 -13.244  1.00  0.750          O  
ATOM   2175  CB  ILE A 142      15.439 -15.669 -14.141  1.00  1.030          C  
ATOM   2176  CG1 ILE A 142      15.350 -15.211 -15.655  1.00  1.030          C  
ATOM   2177  CG2 ILE A 142      15.349 -14.427 -13.218  1.00  1.030          C  
ATOM   2178  CD1 ILE A 142      14.964 -16.318 -16.640  1.00  1.030          C  
ATOM   2179  H   ILE A 142      16.666 -16.446 -11.684  1.00  0.880          H  
ATOM   2180  HA  ILE A 142      16.739 -17.354 -14.555  1.00  0.890          H  
ATOM   2181  HB  ILE A 142      14.583 -16.297 -13.975  1.00  1.240          H  
ATOM   2182 1HG1 ILE A 142      14.616 -14.429 -15.731  1.00  1.240          H  
ATOM   2183 2HG1 ILE A 142      16.309 -14.804 -15.969  1.00  1.240          H  
ATOM   2184 1HG2 ILE A 142      14.426 -13.893 -13.425  1.00  1.240          H  
ATOM   2185 2HG2 ILE A 142      15.354 -14.735 -12.179  1.00  1.240          H  
ATOM   2186 3HG2 ILE A 142      16.185 -13.758 -13.391  1.00  1.240          H  
ATOM   2187 1HD1 ILE A 142      14.921 -15.917 -17.649  1.00  1.240          H  
ATOM   2188 2HD1 ILE A 142      15.686 -17.101 -16.609  1.00  1.240          H  
ATOM   2189 3HD1 ILE A 142      13.989 -16.721 -16.372  1.00  1.240          H  
ATOM   2190  N   GLN A 143      18.652 -15.938 -15.182  1.00  0.660          N  
ATOM   2191  CA  GLN A 143      19.830 -15.158 -15.509  1.00  0.660          C  
ATOM   2192  C   GLN A 143      19.561 -14.454 -16.843  1.00  0.650          C  
ATOM   2193  O   GLN A 143      18.933 -15.028 -17.732  1.00  0.600          O  
ATOM   2194  CB  GLN A 143      21.044 -16.080 -15.557  1.00  0.920          C  
ATOM   2195  CG  GLN A 143      21.256 -16.850 -14.246  1.00  0.920          C  
ATOM   2196  CD  GLN A 143      22.526 -17.646 -14.205  1.00  0.920          C  
ATOM   2197  OE1 GLN A 143      23.590 -17.017 -14.316  1.00  0.920          O  
ATOM   2198  NE2 GLN A 143      22.438 -18.981 -14.040  1.00  0.920          N  
ATOM   2199  H   GLN A 143      18.350 -16.702 -15.792  1.00  0.790          H  
ATOM   2200  HA  GLN A 143      19.994 -14.397 -14.752  1.00  0.790          H  
ATOM   2201 1HB  GLN A 143      20.906 -16.804 -16.327  1.00  1.110          H  
ATOM   2202 2HB  GLN A 143      21.943 -15.505 -15.783  1.00  1.110          H  
ATOM   2203 1HG  GLN A 143      21.258 -16.157 -13.421  1.00  1.110          H  
ATOM   2204 2HG  GLN A 143      20.427 -17.553 -14.130  1.00  1.110          H  
ATOM   2205 1HE2 GLN A 143      23.281 -19.583 -13.956  1.00  1.110          H  
ATOM   2206 2HE2 GLN A 143      21.538 -19.407 -13.933  1.00  1.110          H  
ATOM   2207  N   THR A 144      20.022 -13.216 -17.002  1.00  0.740          N  
ATOM   2208  CA  THR A 144      19.775 -12.525 -18.272  1.00  0.770          C  
ATOM   2209  C   THR A 144      21.057 -11.951 -18.828  1.00  0.840          C  
ATOM   2210  O   THR A 144      21.748 -11.217 -18.135  1.00  1.010          O  
ATOM   2211  CB  THR A 144      18.768 -11.360 -18.097  1.00  1.070          C  
ATOM   2212  OG1 THR A 144      17.538 -11.854 -17.554  1.00  1.070          O  
ATOM   2213  CG2 THR A 144      18.463 -10.718 -19.480  1.00  1.070          C  
ATOM   2214  H   THR A 144      20.567 -12.768 -16.260  1.00  0.890          H  
ATOM   2215  HA  THR A 144      19.380 -13.232 -19.000  1.00  0.920          H  
ATOM   2216  HB  THR A 144      19.180 -10.609 -17.429  1.00  1.280          H  
ATOM   2217  HG1 THR A 144      17.682 -12.109 -16.642  1.00  1.280          H  
ATOM   2218 1HG2 THR A 144      17.745  -9.915 -19.343  1.00  1.280          H  
ATOM   2219 2HG2 THR A 144      19.368 -10.310 -19.928  1.00  1.280          H  
ATOM   2220 3HG2 THR A 144      18.043 -11.470 -20.142  1.00  1.280          H  
ATOM   2221  N   THR A 145      21.354 -12.251 -20.085  1.00  0.810          N  
ATOM   2222  CA  THR A 145      22.536 -11.677 -20.719  1.00  0.960          C  
ATOM   2223  C   THR A 145      22.118 -11.125 -22.095  1.00  0.910          C  
ATOM   2224  O   THR A 145      21.481 -11.852 -22.852  1.00  1.190          O  
ATOM   2225  CB  THR A 145      23.651 -12.734 -20.865  1.00  1.280          C  
ATOM   2226  OG1 THR A 145      23.982 -13.256 -19.573  1.00  1.280          O  
ATOM   2227  CG2 THR A 145      24.904 -12.103 -21.458  1.00  1.280          C  
ATOM   2228  H   THR A 145      20.716 -12.862 -20.608  1.00  0.970          H  
ATOM   2229  HA  THR A 145      22.932 -10.900 -20.075  1.00  1.150          H  
ATOM   2230  HB  THR A 145      23.312 -13.533 -21.498  1.00  1.540          H  
ATOM   2231  HG1 THR A 145      23.222 -13.729 -19.225  1.00  1.540          H  
ATOM   2232 1HG2 THR A 145      25.688 -12.854 -21.543  1.00  1.540          H  
ATOM   2233 2HG2 THR A 145      24.697 -11.694 -22.446  1.00  1.540          H  
ATOM   2234 3HG2 THR A 145      25.250 -11.304 -20.807  1.00  1.540          H  
ATOM   2235  N   PRO A 146      22.397  -9.866 -22.451  1.00  0.910          N  
ATOM   2236  CA  PRO A 146      22.145  -9.289 -23.758  1.00  0.840          C  
ATOM   2237  C   PRO A 146      22.845 -10.044 -24.869  1.00  0.750          C  
ATOM   2238  O   PRO A 146      23.955 -10.528 -24.683  1.00  1.040          O  
ATOM   2239  CB  PRO A 146      22.688  -7.866 -23.612  1.00  1.260          C  
ATOM   2240  CG  PRO A 146      22.587  -7.583 -22.138  1.00  1.260          C  
ATOM   2241  CD  PRO A 146      22.874  -8.906 -21.466  1.00  1.260          C  
ATOM   2242  HA  PRO A 146      21.068  -9.253 -23.940  1.00  1.010          H  
ATOM   2243 1HB  PRO A 146      23.725  -7.821 -23.986  1.00  1.510          H  
ATOM   2244 2HB  PRO A 146      22.090  -7.171 -24.223  1.00  1.510          H  
ATOM   2245 1HG  PRO A 146      23.268  -6.783 -21.844  1.00  1.510          H  
ATOM   2246 2HG  PRO A 146      21.572  -7.222 -21.910  1.00  1.510          H  
ATOM   2247 1HD  PRO A 146      23.917  -9.047 -21.324  1.00  1.510          H  
ATOM   2248 2HD  PRO A 146      22.296  -8.939 -20.525  1.00  1.510          H  
ATOM   2249  N   GLU A 147      22.201 -10.101 -26.029  1.00  1.040          N  
ATOM   2250  CA  GLU A 147      22.671 -10.715 -27.284  1.00  1.400          C  
ATOM   2251  C   GLU A 147      24.092 -10.268 -27.699  1.00  1.320          C  
ATOM   2252  O   GLU A 147      24.783 -10.945 -28.462  1.00  1.750          O  
ATOM   2253  CB  GLU A 147      21.660 -10.382 -28.383  1.00  1.820          C  
ATOM   2254  CG  GLU A 147      21.807 -11.072 -29.731  1.00  1.820          C  
ATOM   2255  CD  GLU A 147      21.503 -12.541 -29.671  1.00  1.820          C  
ATOM   2256  OE1 GLU A 147      21.058 -12.996 -28.655  1.00  1.820          O  
ATOM   2257  OE2 GLU A 147      21.610 -13.196 -30.679  1.00  1.820          O  
ATOM   2258  H   GLU A 147      21.275  -9.664 -26.069  1.00  1.250          H  
ATOM   2259  HA  GLU A 147      22.685 -11.797 -27.146  1.00  1.680          H  
ATOM   2260 1HB  GLU A 147      20.677 -10.652 -28.016  1.00  2.180          H  
ATOM   2261 2HB  GLU A 147      21.654  -9.305 -28.554  1.00  2.180          H  
ATOM   2262 1HG  GLU A 147      21.126 -10.606 -30.439  1.00  2.180          H  
ATOM   2263 2HG  GLU A 147      22.817 -10.928 -30.104  1.00  2.180          H  
ATOM   2264  N   LEU A 148      24.466  -9.076 -27.247  1.00  1.040          N  
ATOM   2265  CA  LEU A 148      25.708  -8.371 -27.532  1.00  1.350          C  
ATOM   2266  C   LEU A 148      26.884  -8.916 -26.733  1.00  1.730          C  
ATOM   2267  O   LEU A 148      26.713  -9.435 -25.639  1.00  2.040          O  
ATOM   2268  CB  LEU A 148      25.566  -6.902 -27.086  1.00  1.770          C  
ATOM   2269  CG  LEU A 148      24.812  -5.883 -27.977  1.00  1.770          C  
ATOM   2270  CD1 LEU A 148      23.298  -6.227 -28.052  1.00  1.770          C  
ATOM   2271  CD2 LEU A 148      25.026  -4.485 -27.362  1.00  1.770          C  
ATOM   2272  H   LEU A 148      23.813  -8.634 -26.619  1.00  1.250          H  
ATOM   2273  HA  LEU A 148      25.928  -8.449 -28.597  1.00  1.620          H  
ATOM   2274 1HB  LEU A 148      25.081  -6.898 -26.113  1.00  2.120          H  
ATOM   2275 2HB  LEU A 148      26.573  -6.504 -26.943  1.00  2.120          H  
ATOM   2276  HG  LEU A 148      25.213  -5.903 -28.984  1.00  2.120          H  
ATOM   2277 1HD1 LEU A 148      22.789  -5.485 -28.670  1.00  2.120          H  
ATOM   2278 2HD1 LEU A 148      23.151  -7.204 -28.496  1.00  2.120          H  
ATOM   2279 3HD1 LEU A 148      22.868  -6.214 -27.049  1.00  2.120          H  
ATOM   2280 1HD2 LEU A 148      24.521  -3.738 -27.968  1.00  2.120          H  
ATOM   2281 2HD2 LEU A 148      24.623  -4.465 -26.349  1.00  2.120          H  
ATOM   2282 3HD2 LEU A 148      26.096  -4.261 -27.323  1.00  2.120          H  
ATOM   2283  N   ILE A 149      28.093  -8.753 -27.239  1.00  2.080          N  
ATOM   2284  CA  ILE A 149      29.290  -9.093 -26.464  1.00  2.520          C  
ATOM   2285  C   ILE A 149      29.718  -7.856 -25.677  1.00  2.070          C  
ATOM   2286  O   ILE A 149      30.167  -7.923 -24.528  1.00  2.200          O  
ATOM   2287  CB  ILE A 149      30.438  -9.600 -27.365  1.00  3.350          C  
ATOM   2288  CG1 ILE A 149      29.977 -10.859 -28.188  1.00  3.350          C  
ATOM   2289  CG2 ILE A 149      31.693  -9.908 -26.530  1.00  3.350          C  
ATOM   2290  CD1 ILE A 149      29.476 -12.059 -27.363  1.00  3.350          C  
ATOM   2291  H   ILE A 149      28.185  -8.354 -28.167  1.00  2.500          H  
ATOM   2292  HA  ILE A 149      29.039  -9.863 -25.736  1.00  3.020          H  
ATOM   2293  HB  ILE A 149      30.687  -8.822 -28.088  1.00  4.020          H  
ATOM   2294 1HG1 ILE A 149      29.176 -10.558 -28.857  1.00  4.020          H  
ATOM   2295 2HG1 ILE A 149      30.822 -11.200 -28.789  1.00  4.020          H  
ATOM   2296 1HG2 ILE A 149      32.492 -10.242 -27.189  1.00  4.020          H  
ATOM   2297 2HG2 ILE A 149      32.021  -9.014 -26.002  1.00  4.020          H  
ATOM   2298 3HG2 ILE A 149      31.478 -10.683 -25.809  1.00  4.020          H  
ATOM   2299 1HD1 ILE A 149      29.190 -12.861 -28.043  1.00  4.020          H  
ATOM   2300 2HD1 ILE A 149      30.255 -12.420 -26.698  1.00  4.020          H  
ATOM   2301 3HD1 ILE A 149      28.603 -11.779 -26.772  1.00  4.020          H  
ATOM   2302  N   HIS A 150      29.645  -6.731 -26.365  1.00  1.800          N  
ATOM   2303  CA  HIS A 150      30.024  -5.416 -25.915  1.00  1.600          C  
ATOM   2304  C   HIS A 150      28.893  -4.643 -25.242  1.00  1.210          C  
ATOM   2305  O   HIS A 150      27.766  -5.131 -25.074  1.00  1.590          O  
ATOM   2306  CB  HIS A 150      30.514  -4.673 -27.141  1.00  2.320          C  
ATOM   2307  CG  HIS A 150      29.448  -4.614 -28.179  1.00  2.320          C  
ATOM   2308  ND1 HIS A 150      28.961  -5.764 -28.805  1.00  2.320          N  
ATOM   2309  CD2 HIS A 150      28.778  -3.575 -28.725  1.00  2.320          C  
ATOM   2310  CE1 HIS A 150      28.039  -5.410 -29.693  1.00  2.320          C  
ATOM   2311  NE2 HIS A 150      27.913  -4.095 -29.663  1.00  2.320          N  
ATOM   2312  H   HIS A 150      29.272  -6.763 -27.315  1.00  2.160          H  
ATOM   2313  HA  HIS A 150      30.842  -5.501 -25.201  1.00  1.920          H  
ATOM   2314 1HB  HIS A 150      30.803  -3.655 -26.881  1.00  2.780          H  
ATOM   2315 2HB  HIS A 150      31.384  -5.176 -27.559  1.00  2.780          H  
ATOM   2316  HD2 HIS A 150      28.904  -2.522 -28.475  1.00  2.780          H  
ATOM   2317  HE1 HIS A 150      27.480  -6.087 -30.337  1.00  2.780          H  
ATOM   2318  HE2 HIS A 150      27.281  -3.547 -30.235  1.00  2.780          H  
ATOM   2319  N   ASN A 151      29.224  -3.443 -24.786  1.00  1.240          N  
ATOM   2320  CA  ASN A 151      28.222  -2.571 -24.210  1.00  1.330          C  
ATOM   2321  C   ASN A 151      27.555  -1.829 -25.356  1.00  1.070          C  
ATOM   2322  O   ASN A 151      28.239  -1.369 -26.272  1.00  1.300          O  
ATOM   2323  CB  ASN A 151      28.850  -1.606 -23.231  1.00  1.830          C  
ATOM   2324  CG  ASN A 151      29.392  -2.301 -22.033  1.00  1.830          C  
ATOM   2325  OD1 ASN A 151      28.744  -3.191 -21.478  1.00  1.830          O  
ATOM   2326  ND2 ASN A 151      30.571  -1.924 -21.619  1.00  1.830          N  
ATOM   2327  H   ASN A 151      30.170  -3.112 -24.897  1.00  1.490          H  
ATOM   2328  HA  ASN A 151      27.462  -3.168 -23.704  1.00  1.600          H  
ATOM   2329 1HB  ASN A 151      29.656  -1.062 -23.723  1.00  2.190          H  
ATOM   2330 2HB  ASN A 151      28.106  -0.873 -22.916  1.00  2.190          H  
ATOM   2331 1HD2 ASN A 151      30.982  -2.363 -20.817  1.00  2.190          H  
ATOM   2332 2HD2 ASN A 151      31.065  -1.197 -22.097  1.00  2.190          H  
ATOM   2333  N   GLY A 152      26.238  -1.703 -25.318  1.00  1.230          N  
ATOM   2334  CA  GLY A 152      25.559  -0.965 -26.368  1.00  1.690          C  
ATOM   2335  C   GLY A 152      25.557   0.515 -26.028  1.00  1.540          C  
ATOM   2336  O   GLY A 152      26.082   0.924 -24.993  1.00  1.610          O  
ATOM   2337  H   GLY A 152      25.708  -2.105 -24.559  1.00  1.480          H  
ATOM   2338 1HA  GLY A 152      26.060  -1.131 -27.322  1.00  2.030          H  
ATOM   2339 2HA  GLY A 152      24.537  -1.329 -26.467  1.00  2.030          H  
ATOM   2340  N   SER A 153      24.911   1.317 -26.872  1.00  1.720          N  
ATOM   2341  CA  SER A 153      24.829   2.763 -26.668  1.00  1.860          C  
ATOM   2342  C   SER A 153      23.759   3.161 -25.653  1.00  1.560          C  
ATOM   2343  O   SER A 153      23.665   4.321 -25.244  1.00  1.890          O  
ATOM   2344  CB  SER A 153      24.556   3.436 -27.996  1.00  2.550          C  
ATOM   2345  OG  SER A 153      23.294   3.073 -28.484  1.00  2.550          O  
ATOM   2346  H   SER A 153      24.487   0.935 -27.704  1.00  2.060          H  
ATOM   2347  HA  SER A 153      25.794   3.108 -26.295  1.00  2.230          H  
ATOM   2348 1HB  SER A 153      24.602   4.517 -27.869  1.00  3.060          H  
ATOM   2349 2HB  SER A 153      25.325   3.155 -28.714  1.00  3.060          H  
ATOM   2350  HG  SER A 153      23.180   3.559 -29.309  1.00  3.060          H  
ATOM   2351  N   GLN A 154      22.929   2.196 -25.278  1.00  1.300          N  
ATOM   2352  CA  GLN A 154      21.835   2.403 -24.344  1.00  1.320          C  
ATOM   2353  C   GLN A 154      21.770   1.253 -23.341  1.00  1.220          C  
ATOM   2354  O   GLN A 154      22.005   0.095 -23.699  1.00  1.050          O  
ATOM   2355  CB  GLN A 154      20.521   2.507 -25.118  1.00  1.840          C  
ATOM   2356  CG  GLN A 154      20.444   3.696 -26.085  1.00  1.840          C  
ATOM   2357  CD  GLN A 154      19.175   3.693 -26.872  1.00  1.840          C  
ATOM   2358  OE1 GLN A 154      18.858   2.666 -27.493  1.00  1.840          O  
ATOM   2359  NE2 GLN A 154      18.441   4.804 -26.864  1.00  1.840          N  
ATOM   2360  H   GLN A 154      23.094   1.279 -25.659  1.00  1.560          H  
ATOM   2361  HA  GLN A 154      22.008   3.328 -23.795  1.00  1.580          H  
ATOM   2362 1HB  GLN A 154      20.357   1.598 -25.686  1.00  2.210          H  
ATOM   2363 2HB  GLN A 154      19.711   2.594 -24.412  1.00  2.210          H  
ATOM   2364 1HG  GLN A 154      20.507   4.623 -25.518  1.00  2.210          H  
ATOM   2365 2HG  GLN A 154      21.263   3.639 -26.793  1.00  2.210          H  
ATOM   2366 1HE2 GLN A 154      17.575   4.844 -27.377  1.00  2.210          H  
ATOM   2367 2HE2 GLN A 154      18.745   5.605 -26.346  1.00  2.210          H  
ATOM   2368  N   THR A 155      21.361   1.550 -22.114  1.00  1.600          N  
ATOM   2369  CA  THR A 155      21.171   0.513 -21.107  1.00  1.630          C  
ATOM   2370  C   THR A 155      19.754  -0.026 -21.163  1.00  1.420          C  
ATOM   2371  O   THR A 155      18.798   0.757 -21.111  1.00  1.750          O  
ATOM   2372  CB  THR A 155      21.420   1.066 -19.685  1.00  2.270          C  
ATOM   2373  OG1 THR A 155      22.767   1.540 -19.573  1.00  2.270          O  
ATOM   2374  CG2 THR A 155      21.183  -0.029 -18.640  1.00  2.270          C  
ATOM   2375  H   THR A 155      21.205   2.513 -21.863  1.00  1.920          H  
ATOM   2376  HA  THR A 155      21.863  -0.306 -21.304  1.00  1.960          H  
ATOM   2377  HB  THR A 155      20.741   1.894 -19.499  1.00  2.720          H  
ATOM   2378  HG1 THR A 155      22.866   2.026 -18.744  1.00  2.720          H  
ATOM   2379 1HG2 THR A 155      21.358   0.387 -17.668  1.00  2.720          H  
ATOM   2380 2HG2 THR A 155      20.160  -0.394 -18.688  1.00  2.720          H  
ATOM   2381 3HG2 THR A 155      21.869  -0.857 -18.812  1.00  2.720          H  
ATOM   2382  N   MET A 156      19.609  -1.344 -21.314  1.00  1.080          N  
ATOM   2383  CA  MET A 156      18.282  -1.933 -21.409  1.00  0.940          C  
ATOM   2384  C   MET A 156      17.759  -2.534 -20.111  1.00  0.930          C  
ATOM   2385  O   MET A 156      18.512  -3.059 -19.293  1.00  1.240          O  
ATOM   2386  CB  MET A 156      18.192  -2.909 -22.589  1.00  1.370          C  
ATOM   2387  CG  MET A 156      16.797  -3.531 -22.733  1.00  1.370          C  
ATOM   2388  SD  MET A 156      16.494  -4.437 -24.182  1.00  1.370          S  
ATOM   2389  CE  MET A 156      15.934  -3.124 -25.269  1.00  1.370          C  
ATOM   2390  H   MET A 156      20.433  -1.928 -21.373  1.00  1.300          H  
ATOM   2391  HA  MET A 156      17.606  -1.135 -21.648  1.00  1.130          H  
ATOM   2392 1HB  MET A 156      18.461  -2.407 -23.514  1.00  1.650          H  
ATOM   2393 2HB  MET A 156      18.907  -3.717 -22.444  1.00  1.650          H  
ATOM   2394 1HG  MET A 156      16.577  -4.188 -21.892  1.00  1.650          H  
ATOM   2395 2HG  MET A 156      16.105  -2.744 -22.735  1.00  1.650          H  
ATOM   2396 1HE  MET A 156      15.694  -3.543 -26.244  1.00  1.650          H  
ATOM   2397 2HE  MET A 156      15.043  -2.660 -24.844  1.00  1.650          H  
ATOM   2398 3HE  MET A 156      16.715  -2.379 -25.387  1.00  1.650          H  
ATOM   2399  N   ALA A 157      16.442  -2.408 -19.933  1.00  1.020          N  
ATOM   2400  CA  ALA A 157      15.688  -2.923 -18.809  1.00  1.050          C  
ATOM   2401  C   ALA A 157      14.963  -4.218 -19.191  1.00  0.750          C  
ATOM   2402  O   ALA A 157      14.205  -4.276 -20.165  1.00  0.970          O  
ATOM   2403  CB  ALA A 157      14.682  -1.864 -18.368  1.00  1.460          C  
ATOM   2404  H   ALA A 157      15.880  -1.971 -20.661  1.00  1.220          H  
ATOM   2405  HA  ALA A 157      16.379  -3.148 -17.998  1.00  1.260          H  
ATOM   2406 1HB  ALA A 157      14.109  -2.219 -17.545  1.00  1.750          H  
ATOM   2407 2HB  ALA A 157      15.209  -0.956 -18.084  1.00  1.750          H  
ATOM   2408 3HB  ALA A 157      14.005  -1.642 -19.186  1.00  1.750          H  
ATOM   2409  N   THR A 158      15.128  -5.257 -18.373  1.00  0.640          N  
ATOM   2410  CA  THR A 158      14.470  -6.536 -18.650  1.00  0.720          C  
ATOM   2411  C   THR A 158      13.673  -7.085 -17.451  1.00  0.700          C  
ATOM   2412  O   THR A 158      14.093  -8.102 -16.890  1.00  0.800          O  
ATOM   2413  CB  THR A 158      15.497  -7.610 -19.023  1.00  0.980          C  
ATOM   2414  OG1 THR A 158      16.408  -7.753 -17.942  1.00  0.980          O  
ATOM   2415  CG2 THR A 158      16.270  -7.185 -20.292  1.00  0.980          C  
ATOM   2416  H   THR A 158      15.780  -5.192 -17.601  1.00  0.770          H  
ATOM   2417  HA  THR A 158      13.784  -6.413 -19.488  1.00  0.860          H  
ATOM   2418  HB  THR A 158      14.991  -8.561 -19.205  1.00  1.170          H  
ATOM   2419  HG1 THR A 158      15.908  -8.170 -17.201  1.00  1.170          H  
ATOM   2420 1HG2 THR A 158      17.000  -7.947 -20.543  1.00  1.170          H  
ATOM   2421 2HG2 THR A 158      15.579  -7.063 -21.119  1.00  1.170          H  
ATOM   2422 3HG2 THR A 158      16.786  -6.246 -20.117  1.00  1.170          H  
ATOM   2423  N   PRO A 159      12.638  -6.377 -16.936  1.00  0.750          N  
ATOM   2424  CA  PRO A 159      11.807  -6.790 -15.812  1.00  0.880          C  
ATOM   2425  C   PRO A 159      10.910  -7.959 -16.224  1.00  0.790          C  
ATOM   2426  O   PRO A 159      10.656  -8.152 -17.422  1.00  0.770          O  
ATOM   2427  CB  PRO A 159      10.991  -5.536 -15.508  1.00  1.320          C  
ATOM   2428  CG  PRO A 159      10.914  -4.806 -16.832  1.00  1.320          C  
ATOM   2429  CD  PRO A 159      12.229  -5.092 -17.529  1.00  1.320          C  
ATOM   2430  HA  PRO A 159      12.445  -7.066 -14.961  1.00  1.060          H  
ATOM   2431 1HB  PRO A 159      10.002  -5.824 -15.107  1.00  1.580          H  
ATOM   2432 2HB  PRO A 159      11.486  -4.961 -14.710  1.00  1.580          H  
ATOM   2433 1HG  PRO A 159      10.063  -5.173 -17.396  1.00  1.580          H  
ATOM   2434 2HG  PRO A 159      10.749  -3.731 -16.670  1.00  1.580          H  
ATOM   2435 1HD  PRO A 159      12.063  -5.190 -18.619  1.00  1.580          H  
ATOM   2436 2HD  PRO A 159      12.925  -4.301 -17.277  1.00  1.580          H  
ATOM   2437  N   ILE A 160      10.500  -8.750 -15.231  1.00  0.840          N  
ATOM   2438  CA  ILE A 160       9.602  -9.896 -15.396  1.00  0.790          C  
ATOM   2439  C   ILE A 160       8.379  -9.872 -14.455  1.00  0.820          C  
ATOM   2440  O   ILE A 160       8.536  -9.786 -13.228  1.00  0.890          O  
ATOM   2441  CB  ILE A 160      10.388 -11.215 -15.160  1.00  1.130          C  
ATOM   2442  CG1 ILE A 160      11.586 -11.319 -16.177  1.00  1.130          C  
ATOM   2443  CG2 ILE A 160       9.460 -12.420 -15.287  1.00  1.130          C  
ATOM   2444  CD1 ILE A 160      12.544 -12.488 -15.962  1.00  1.130          C  
ATOM   2445  H   ILE A 160      10.800  -8.496 -14.292  1.00  1.010          H  
ATOM   2446  HA  ILE A 160       9.221  -9.889 -16.414  1.00  0.950          H  
ATOM   2447  HB  ILE A 160      10.812 -11.199 -14.156  1.00  1.350          H  
ATOM   2448 1HG1 ILE A 160      11.194 -11.379 -17.157  1.00  1.350          H  
ATOM   2449 2HG1 ILE A 160      12.181 -10.413 -16.106  1.00  1.350          H  
ATOM   2450 1HG2 ILE A 160      10.019 -13.315 -15.099  1.00  1.350          H  
ATOM   2451 2HG2 ILE A 160       8.655 -12.361 -14.572  1.00  1.350          H  
ATOM   2452 3HG2 ILE A 160       9.044 -12.450 -16.282  1.00  1.350          H  
ATOM   2453 1HD1 ILE A 160      13.333 -12.440 -16.713  1.00  1.350          H  
ATOM   2454 2HD1 ILE A 160      12.988 -12.414 -14.969  1.00  1.350          H  
ATOM   2455 3HD1 ILE A 160      12.028 -13.435 -16.057  1.00  1.350          H  
ATOM   2456  N   GLU A 161       7.158  -9.992 -15.009  1.00  0.800          N  
ATOM   2457  CA  GLU A 161       5.954 -10.061 -14.154  1.00  0.830          C  
ATOM   2458  C   GLU A 161       5.789 -11.525 -13.703  1.00  0.840          C  
ATOM   2459  O   GLU A 161       5.980 -12.444 -14.503  1.00  0.830          O  
ATOM   2460  CB  GLU A 161       4.718  -9.510 -14.873  1.00  1.150          C  
ATOM   2461  CG  GLU A 161       3.459  -9.381 -14.007  1.00  1.150          C  
ATOM   2462  CD  GLU A 161       2.310  -8.786 -14.751  1.00  1.150          C  
ATOM   2463  OE1 GLU A 161       2.527  -8.270 -15.818  1.00  1.150          O  
ATOM   2464  OE2 GLU A 161       1.206  -8.879 -14.277  1.00  1.150          O  
ATOM   2465  H   GLU A 161       7.062 -10.055 -16.028  1.00  0.960          H  
ATOM   2466  HA  GLU A 161       6.109  -9.467 -13.275  1.00  1.000          H  
ATOM   2467 1HB  GLU A 161       4.946  -8.525 -15.277  1.00  1.380          H  
ATOM   2468 2HB  GLU A 161       4.472 -10.148 -15.700  1.00  1.380          H  
ATOM   2469 1HG  GLU A 161       3.166 -10.332 -13.616  1.00  1.380          H  
ATOM   2470 2HG  GLU A 161       3.689  -8.744 -13.165  1.00  1.380          H  
ATOM   2471  N   ARG A 162       5.501 -11.774 -12.411  1.00  0.920          N  
ATOM   2472  CA  ARG A 162       5.444 -13.178 -11.950  1.00  1.000          C  
ATOM   2473  C   ARG A 162       4.200 -13.629 -11.146  1.00  1.030          C  
ATOM   2474  O   ARG A 162       4.330 -13.889  -9.951  1.00  1.230          O  
ATOM   2475  CB  ARG A 162       6.669 -13.451 -11.114  1.00  1.370          C  
ATOM   2476  CG  ARG A 162       7.933 -13.352 -11.891  1.00  1.370          C  
ATOM   2477  CD  ARG A 162       9.091 -13.745 -11.151  1.00  1.370          C  
ATOM   2478  NE  ARG A 162       9.377 -12.851 -10.006  1.00  1.370          N  
ATOM   2479  CZ  ARG A 162       9.265 -13.169  -8.671  1.00  1.370          C  
ATOM   2480  NH1 ARG A 162       8.921 -14.391  -8.278  1.00  1.370          N  
ATOM   2481  NH2 ARG A 162       9.524 -12.240  -7.756  1.00  1.370          N  
ATOM   2482  H   ARG A 162       5.320 -10.991 -11.767  1.00  1.100          H  
ATOM   2483  HA  ARG A 162       5.527 -13.813 -12.824  1.00  1.200          H  
ATOM   2484 1HB  ARG A 162       6.713 -12.747 -10.285  1.00  1.640          H  
ATOM   2485 2HB  ARG A 162       6.621 -14.447 -10.709  1.00  1.640          H  
ATOM   2486 1HG  ARG A 162       7.863 -13.967 -12.785  1.00  1.640          H  
ATOM   2487 2HG  ARG A 162       8.086 -12.316 -12.181  1.00  1.640          H  
ATOM   2488 1HD  ARG A 162       8.914 -14.742 -10.795  1.00  1.640          H  
ATOM   2489 2HD  ARG A 162       9.950 -13.733 -11.820  1.00  1.640          H  
ATOM   2490  HE  ARG A 162       9.661 -11.903 -10.240  1.00  1.640          H  
ATOM   2491 1HH1 ARG A 162       8.728 -15.108  -8.953  1.00  1.640          H  
ATOM   2492 2HH1 ARG A 162       8.886 -14.626  -7.269  1.00  1.640          H  
ATOM   2493 1HH2 ARG A 162       9.787 -11.301  -8.028  1.00  1.640          H  
ATOM   2494 2HH2 ARG A 162       9.447 -12.463  -6.765  1.00  1.640          H  
ATOM   2495  N   PRO A 163       3.010 -13.725 -11.762  1.00  0.940          N  
ATOM   2496  CA  PRO A 163       1.721 -14.067 -11.155  1.00  1.010          C  
ATOM   2497  C   PRO A 163       1.571 -15.556 -10.856  1.00  0.990          C  
ATOM   2498  O   PRO A 163       2.251 -16.376 -11.477  1.00  1.190          O  
ATOM   2499  CB  PRO A 163       0.743 -13.661 -12.254  1.00  1.520          C  
ATOM   2500  CG  PRO A 163       1.512 -13.896 -13.543  1.00  1.520          C  
ATOM   2501  CD  PRO A 163       2.937 -13.532 -13.222  1.00  1.520          C  
ATOM   2502  HA  PRO A 163       1.569 -13.468 -10.242  1.00  1.210          H  
ATOM   2503 1HB  PRO A 163      -0.180 -14.268 -12.174  1.00  1.820          H  
ATOM   2504 2HB  PRO A 163       0.453 -12.623 -12.131  1.00  1.820          H  
ATOM   2505 1HG  PRO A 163       1.421 -14.949 -13.863  1.00  1.820          H  
ATOM   2506 2HG  PRO A 163       1.101 -13.280 -14.357  1.00  1.820          H  
ATOM   2507 1HD  PRO A 163       3.597 -14.222 -13.747  1.00  1.820          H  
ATOM   2508 2HD  PRO A 163       3.120 -12.511 -13.499  1.00  1.820          H  
ATOM   2509  N   PHE A 164       0.632 -15.912  -9.973  1.00  0.990          N  
ATOM   2510  CA  PHE A 164       0.271 -17.323  -9.765  1.00  1.010          C  
ATOM   2511  C   PHE A 164      -0.709 -17.803 -10.837  1.00  0.940          C  
ATOM   2512  O   PHE A 164      -1.488 -17.014 -11.375  1.00  0.990          O  
ATOM   2513  CB  PHE A 164      -0.375 -17.598  -8.394  1.00  1.410          C  
ATOM   2514  CG  PHE A 164       0.553 -17.559  -7.205  1.00  1.410          C  
ATOM   2515  CD1 PHE A 164       0.501 -16.531  -6.314  1.00  1.410          C  
ATOM   2516  CD2 PHE A 164       1.469 -18.560  -6.989  1.00  1.410          C  
ATOM   2517  CE1 PHE A 164       1.343 -16.480  -5.219  1.00  1.410          C  
ATOM   2518  CE2 PHE A 164       2.326 -18.528  -5.911  1.00  1.410          C  
ATOM   2519  CZ  PHE A 164       2.261 -17.479  -5.020  1.00  1.410          C  
ATOM   2520  H   PHE A 164       0.144 -15.184  -9.447  1.00  1.190          H  
ATOM   2521  HA  PHE A 164       1.176 -17.917  -9.836  1.00  1.210          H  
ATOM   2522 1HB  PHE A 164      -1.166 -16.870  -8.225  1.00  1.690          H  
ATOM   2523 2HB  PHE A 164      -0.851 -18.586  -8.416  1.00  1.690          H  
ATOM   2524  HD1 PHE A 164      -0.228 -15.757  -6.477  1.00  1.690          H  
ATOM   2525  HD2 PHE A 164       1.511 -19.383  -7.682  1.00  1.690          H  
ATOM   2526  HE1 PHE A 164       1.279 -15.648  -4.511  1.00  1.690          H  
ATOM   2527  HE2 PHE A 164       3.045 -19.336  -5.758  1.00  1.690          H  
ATOM   2528  HZ  PHE A 164       2.925 -17.444  -4.159  1.00  1.690          H  
ATOM   2529  N   PHE A 165      -0.668 -19.096 -11.150  1.00  0.920          N  
ATOM   2530  CA  PHE A 165      -1.611 -19.737 -12.059  1.00  0.990          C  
ATOM   2531  C   PHE A 165      -2.921 -19.998 -11.330  1.00  0.980          C  
ATOM   2532  O   PHE A 165      -4.005 -19.663 -11.812  1.00  1.250          O  
ATOM   2533  CB  PHE A 165      -1.044 -21.046 -12.609  1.00  1.360          C  
ATOM   2534  CG  PHE A 165      -1.975 -21.792 -13.471  1.00  1.360          C  
ATOM   2535  CD1 PHE A 165      -2.265 -21.356 -14.749  1.00  1.360          C  
ATOM   2536  CD2 PHE A 165      -2.565 -22.954 -13.009  1.00  1.360          C  
ATOM   2537  CE1 PHE A 165      -3.137 -22.062 -15.546  1.00  1.360          C  
ATOM   2538  CE2 PHE A 165      -3.435 -23.662 -13.800  1.00  1.360          C  
ATOM   2539  CZ  PHE A 165      -3.723 -23.215 -15.071  1.00  1.360          C  
ATOM   2540  H   PHE A 165      -0.024 -19.698 -10.648  1.00  1.100          H  
ATOM   2541  HA  PHE A 165      -1.811 -19.061 -12.890  1.00  1.190          H  
ATOM   2542 1HB  PHE A 165      -0.168 -20.848 -13.183  1.00  1.630          H  
ATOM   2543 2HB  PHE A 165      -0.749 -21.694 -11.784  1.00  1.630          H  
ATOM   2544  HD1 PHE A 165      -1.801 -20.442 -15.122  1.00  1.630          H  
ATOM   2545  HD2 PHE A 165      -2.334 -23.305 -12.002  1.00  1.630          H  
ATOM   2546  HE1 PHE A 165      -3.363 -21.709 -16.551  1.00  1.630          H  
ATOM   2547  HE2 PHE A 165      -3.897 -24.575 -13.426  1.00  1.630          H  
ATOM   2548  HZ  PHE A 165      -4.412 -23.775 -15.704  1.00  1.630          H  
ATOM   2549  N   ASN A 166      -2.802 -20.620 -10.157  1.00  0.990          N  
ATOM   2550  CA  ASN A 166      -3.964 -20.949  -9.347  1.00  1.300          C  
ATOM   2551  C   ASN A 166      -3.554 -21.008  -7.874  1.00  1.430          C  
ATOM   2552  O   ASN A 166      -2.370 -20.892  -7.546  1.00  1.610          O  
ATOM   2553  CB  ASN A 166      -4.580 -22.261  -9.836  1.00  1.700          C  
ATOM   2554  CG  ASN A 166      -6.078 -22.368  -9.608  1.00  1.700          C  
ATOM   2555  OD1 ASN A 166      -6.602 -21.839  -8.619  1.00  1.700          O  
ATOM   2556  ND2 ASN A 166      -6.766 -23.038 -10.503  1.00  1.700          N  
ATOM   2557  H   ASN A 166      -1.862 -20.850  -9.831  1.00  1.190          H  
ATOM   2558  HA  ASN A 166      -4.703 -20.153  -9.450  1.00  1.560          H  
ATOM   2559 1HB  ASN A 166      -4.402 -22.360 -10.899  1.00  2.040          H  
ATOM   2560 2HB  ASN A 166      -4.087 -23.098  -9.342  1.00  2.040          H  
ATOM   2561 1HD2 ASN A 166      -7.757 -23.136 -10.400  1.00  2.040          H  
ATOM   2562 2HD2 ASN A 166      -6.307 -23.453 -11.288  1.00  2.040          H  
ATOM   2563  N   GLU A 167      -4.508 -21.283  -7.002  1.00  1.950          N  
ATOM   2564  CA  GLU A 167      -4.262 -21.290  -5.569  1.00  2.490          C  
ATOM   2565  C   GLU A 167      -4.452 -22.659  -4.930  1.00  2.390          C  
ATOM   2566  O   GLU A 167      -5.213 -23.489  -5.421  1.00  2.940          O  
ATOM   2567  CB  GLU A 167      -5.212 -20.290  -4.909  1.00  3.270          C  
ATOM   2568  CG  GLU A 167      -5.038 -18.830  -5.365  1.00  3.270          C  
ATOM   2569  CD  GLU A 167      -6.040 -17.905  -4.698  1.00  3.270          C  
ATOM   2570  OE1 GLU A 167      -6.947 -18.413  -4.080  1.00  3.270          O  
ATOM   2571  OE2 GLU A 167      -5.894 -16.692  -4.797  1.00  3.270          O  
ATOM   2572  H   GLU A 167      -5.455 -21.417  -7.348  1.00  2.340          H  
ATOM   2573  HA  GLU A 167      -3.236 -20.971  -5.392  1.00  2.990          H  
ATOM   2574 1HB  GLU A 167      -6.240 -20.585  -5.109  1.00  3.920          H  
ATOM   2575 2HB  GLU A 167      -5.067 -20.317  -3.825  1.00  3.920          H  
ATOM   2576 1HG  GLU A 167      -4.028 -18.505  -5.120  1.00  3.920          H  
ATOM   2577 2HG  GLU A 167      -5.160 -18.771  -6.445  1.00  3.920          H  
ATOM   2578  N   ASN A 168      -3.764 -22.875  -3.818  1.00  2.320          N  
ATOM   2579  CA  ASN A 168      -3.909 -24.067  -2.997  1.00  2.710          C  
ATOM   2580  C   ASN A 168      -3.622 -23.629  -1.578  1.00  2.390          C  
ATOM   2581  O   ASN A 168      -2.681 -24.117  -0.937  1.00  2.810          O  
ATOM   2582  CB  ASN A 168      -2.997 -25.191  -3.449  1.00  3.640          C  
ATOM   2583  CG  ASN A 168      -3.328 -26.516  -2.800  1.00  3.640          C  
ATOM   2584  OD1 ASN A 168      -4.407 -26.687  -2.221  1.00  3.640          O  
ATOM   2585  ND2 ASN A 168      -2.428 -27.464  -2.898  1.00  3.640          N  
ATOM   2586  H   ASN A 168      -3.142 -22.150  -3.486  1.00  2.780          H  
ATOM   2587  HA  ASN A 168      -4.944 -24.411  -3.035  1.00  3.250          H  
ATOM   2588 1HB  ASN A 168      -3.040 -25.295  -4.533  1.00  4.370          H  
ATOM   2589 2HB  ASN A 168      -1.990 -24.944  -3.187  1.00  4.370          H  
ATOM   2590 1HD2 ASN A 168      -2.603 -28.362  -2.493  1.00  4.370          H  
ATOM   2591 2HD2 ASN A 168      -1.570 -27.294  -3.383  1.00  4.370          H  
ATOM   2592  N   ASP A 169      -4.401 -22.635  -1.138  1.00  2.180          N  
ATOM   2593  CA  ASP A 169      -4.242 -21.982   0.155  1.00  2.290          C  
ATOM   2594  C   ASP A 169      -4.509 -22.858   1.366  1.00  2.370          C  
ATOM   2595  O   ASP A 169      -5.233 -23.853   1.285  1.00  2.590          O  
ATOM   2596  CB  ASP A 169      -5.096 -20.719   0.279  1.00  3.160          C  
ATOM   2597  CG  ASP A 169      -4.608 -19.521  -0.581  1.00  3.160          C  
ATOM   2598  OD1 ASP A 169      -3.610 -19.622  -1.271  1.00  3.160          O  
ATOM   2599  OD2 ASP A 169      -5.221 -18.476  -0.469  1.00  3.160          O  
ATOM   2600  H   ASP A 169      -5.155 -22.312  -1.731  1.00  2.620          H  
ATOM   2601  HA  ASP A 169      -3.215 -21.667   0.210  1.00  2.750          H  
ATOM   2602 1HB  ASP A 169      -6.121 -20.952  -0.006  1.00  3.790          H  
ATOM   2603 2HB  ASP A 169      -5.119 -20.408   1.330  1.00  3.790          H  
ATOM   2604  N   TYR A 170      -3.918 -22.468   2.498  1.00  2.930          N  
ATOM   2605  CA  TYR A 170      -4.121 -23.171   3.759  1.00  3.590          C  
ATOM   2606  C   TYR A 170      -5.306 -22.540   4.473  1.00  3.990          C  
ATOM   2607  O   TYR A 170      -5.911 -21.593   3.965  1.00  4.410          O  
ATOM   2608  CB  TYR A 170      -2.844 -23.089   4.612  1.00  4.760          C  
ATOM   2609  CG  TYR A 170      -2.828 -23.824   5.932  1.00  4.760          C  
ATOM   2610  CD1 TYR A 170      -2.731 -25.203   5.942  1.00  4.760          C  
ATOM   2611  CD2 TYR A 170      -2.867 -23.121   7.131  1.00  4.760          C  
ATOM   2612  CE1 TYR A 170      -2.700 -25.880   7.137  1.00  4.760          C  
ATOM   2613  CE2 TYR A 170      -2.834 -23.799   8.323  1.00  4.760          C  
ATOM   2614  CZ  TYR A 170      -2.753 -25.174   8.331  1.00  4.760          C  
ATOM   2615  OH  TYR A 170      -2.726 -25.853   9.527  1.00  4.760          O  
ATOM   2616  H   TYR A 170      -3.325 -21.629   2.461  1.00  3.520          H  
ATOM   2617  HA  TYR A 170      -4.355 -24.215   3.552  1.00  4.310          H  
ATOM   2618 1HB  TYR A 170      -2.022 -23.459   4.046  1.00  5.710          H  
ATOM   2619 2HB  TYR A 170      -2.651 -22.045   4.823  1.00  5.710          H  
ATOM   2620  HD1 TYR A 170      -2.681 -25.752   4.999  1.00  5.710          H  
ATOM   2621  HD2 TYR A 170      -2.931 -22.028   7.125  1.00  5.710          H  
ATOM   2622  HE1 TYR A 170      -2.626 -26.966   7.143  1.00  5.710          H  
ATOM   2623  HE2 TYR A 170      -2.870 -23.246   9.262  1.00  5.710          H  
ATOM   2624  HH  TYR A 170      -2.654 -26.798   9.361  1.00  5.710          H  
ATOM   2625  N   TYR A 171      -5.660 -23.062   5.640  1.00  4.300          N  
ATOM   2626  CA  TYR A 171      -6.781 -22.539   6.396  1.00  4.930          C  
ATOM   2627  C   TYR A 171      -6.531 -21.084   6.773  1.00  5.420          C  
ATOM   2628  O   TYR A 171      -5.446 -20.723   7.237  1.00  5.580          O  
ATOM   2629  CB  TYR A 171      -7.038 -23.379   7.640  1.00  6.650          C  
ATOM   2630  CG  TYR A 171      -8.289 -22.960   8.385  1.00  6.650          C  
ATOM   2631  CD1 TYR A 171      -9.528 -23.370   7.914  1.00  6.650          C  
ATOM   2632  CD2 TYR A 171      -8.212 -22.172   9.510  1.00  6.650          C  
ATOM   2633  CE1 TYR A 171     -10.674 -22.998   8.571  1.00  6.650          C  
ATOM   2634  CE2 TYR A 171      -9.367 -21.795  10.167  1.00  6.650          C  
ATOM   2635  CZ  TYR A 171     -10.592 -22.206   9.702  1.00  6.650          C  
ATOM   2636  OH  TYR A 171     -11.744 -21.830  10.362  1.00  6.650          O  
ATOM   2637  H   TYR A 171      -5.138 -23.842   6.011  1.00  5.160          H  
ATOM   2638  HA  TYR A 171      -7.669 -22.566   5.764  1.00  5.920          H  
ATOM   2639 1HB  TYR A 171      -7.135 -24.429   7.364  1.00  7.980          H  
ATOM   2640 2HB  TYR A 171      -6.189 -23.293   8.318  1.00  7.980          H  
ATOM   2641  HD1 TYR A 171      -9.593 -23.992   7.024  1.00  7.980          H  
ATOM   2642  HD2 TYR A 171      -7.243 -21.838   9.879  1.00  7.980          H  
ATOM   2643  HE1 TYR A 171     -11.646 -23.321   8.200  1.00  7.980          H  
ATOM   2644  HE2 TYR A 171      -9.304 -21.164  11.052  1.00  7.980          H  
ATOM   2645  HH  TYR A 171     -11.520 -21.234  11.083  1.00  7.980          H  
ATOM   2646  N   TYR A 172      -7.551 -20.270   6.578  1.00  6.050          N  
ATOM   2647  CA  TYR A 172      -7.550 -18.844   6.850  1.00  6.850          C  
ATOM   2648  C   TYR A 172      -7.673 -18.474   8.320  1.00  7.340          C  
ATOM   2649  O   TYR A 172      -8.265 -19.196   9.112  1.00  7.670          O  
ATOM   2650  CB  TYR A 172      -8.732 -18.245   6.099  1.00  9.270          C  
ATOM   2651  CG  TYR A 172     -10.044 -18.990   6.392  1.00  9.270          C  
ATOM   2652  CD1 TYR A 172     -10.818 -18.663   7.500  1.00  9.270          C  
ATOM   2653  CD2 TYR A 172     -10.461 -20.012   5.544  1.00  9.270          C  
ATOM   2654  CE1 TYR A 172     -11.985 -19.344   7.752  1.00  9.270          C  
ATOM   2655  CE2 TYR A 172     -11.626 -20.690   5.803  1.00  9.270          C  
ATOM   2656  CZ  TYR A 172     -12.390 -20.357   6.899  1.00  9.270          C  
ATOM   2657  OH  TYR A 172     -13.566 -21.031   7.150  1.00  9.270          O  
ATOM   2658  H   TYR A 172      -8.388 -20.663   6.180  1.00  7.260          H  
ATOM   2659  HA  TYR A 172      -6.615 -18.427   6.474  1.00  8.220          H  
ATOM   2660 1HB  TYR A 172      -8.863 -17.220   6.401  1.00 11.120          H  
ATOM   2661 2HB  TYR A 172      -8.546 -18.263   5.027  1.00 11.120          H  
ATOM   2662  HD1 TYR A 172     -10.502 -17.868   8.176  1.00 11.120          H  
ATOM   2663  HD2 TYR A 172      -9.862 -20.278   4.672  1.00 11.120          H  
ATOM   2664  HE1 TYR A 172     -12.589 -19.084   8.621  1.00 11.120          H  
ATOM   2665  HE2 TYR A 172     -11.950 -21.490   5.137  1.00 11.120          H  
ATOM   2666  HH  TYR A 172     -13.656 -21.760   6.532  1.00 11.120          H  
ATOM   2667  N   ASN A 173      -7.163 -17.304   8.684  1.00  7.670          N  
ATOM   2668  CA  ASN A 173      -7.368 -16.819  10.039  1.00  8.360          C  
ATOM   2669  C   ASN A 173      -8.677 -16.020  10.127  1.00  9.080          C  
ATOM   2670  O   ASN A 173      -9.330 -15.740   9.114  1.00  9.370          O  
ATOM   2671  CB  ASN A 173      -6.138 -16.053  10.515  1.00 11.430          C  
ATOM   2672  CG  ASN A 173      -5.871 -14.784   9.774  1.00 11.430          C  
ATOM   2673  OD1 ASN A 173      -6.781 -14.029   9.434  1.00 11.430          O  
ATOM   2674  ND2 ASN A 173      -4.612 -14.527   9.503  1.00 11.430          N  
ATOM   2675  H   ASN A 173      -6.632 -16.759   8.020  1.00  9.200          H  
ATOM   2676  HA  ASN A 173      -7.484 -17.682  10.698  1.00 10.030          H  
ATOM   2677 1HB  ASN A 173      -6.243 -15.819  11.573  1.00 13.710          H  
ATOM   2678 2HB  ASN A 173      -5.264 -16.697  10.418  1.00 13.710          H  
ATOM   2679 1HD2 ASN A 173      -4.367 -13.692   9.007  1.00 13.710          H  
ATOM   2680 2HD2 ASN A 173      -3.891 -15.161   9.795  1.00 13.710          H  
ATOM   2681  N   ASN A 174      -8.985 -15.501  11.311  1.00  9.610          N  
ATOM   2682  CA  ASN A 174     -10.266 -14.828  11.517  1.00 10.510          C  
ATOM   2683  C   ASN A 174     -10.284 -13.366  11.090  1.00 11.220          C  
ATOM   2684  O   ASN A 174     -11.276 -12.659  11.302  1.00 11.590          O  
ATOM   2685  CB  ASN A 174     -10.666 -14.944  12.972  1.00 14.350          C  
ATOM   2686  CG  ASN A 174     -11.006 -16.354  13.360  1.00 14.350          C  
ATOM   2687  OD1 ASN A 174     -11.510 -17.149  12.557  1.00 14.350          O  
ATOM   2688  ND2 ASN A 174     -10.730 -16.687  14.591  1.00 14.350          N  
ATOM   2689  H   ASN A 174      -8.380 -15.676  12.100  1.00 11.530          H  
ATOM   2690  HA  ASN A 174     -11.014 -15.344  10.912  1.00 12.610          H  
ATOM   2691 1HB  ASN A 174      -9.852 -14.586  13.604  1.00 17.220          H  
ATOM   2692 2HB  ASN A 174     -11.531 -14.313  13.164  1.00 17.220          H  
ATOM   2693 1HD2 ASN A 174     -10.929 -17.612  14.915  1.00 17.220          H  
ATOM   2694 2HD2 ASN A 174     -10.322 -16.019  15.213  1.00 17.220          H  
ATOM   2695  N   ARG A 175      -9.188 -12.904  10.503  1.00 11.590          N  
ATOM   2696  CA  ARG A 175      -9.081 -11.552  10.003  1.00 12.330          C  
ATOM   2697  C   ARG A 175      -8.590 -11.601   8.562  1.00 12.760          C  
ATOM   2698  O   ARG A 175      -8.085 -10.611   8.033  1.00 13.010          O  
ATOM   2699  CB  ARG A 175      -8.141 -10.725  10.869  1.00 16.970          C  
ATOM   2700  CG  ARG A 175      -8.628 -10.496  12.309  1.00 16.970          C  
ATOM   2701  CD  ARG A 175      -9.842  -9.625  12.381  1.00 16.970          C  
ATOM   2702  NE  ARG A 175     -10.261  -9.409  13.753  1.00 16.970          N  
ATOM   2703  CZ  ARG A 175     -11.110 -10.207  14.449  1.00 16.970          C  
ATOM   2704  NH1 ARG A 175     -11.643 -11.296  13.908  1.00 16.970          N  
ATOM   2705  NH2 ARG A 175     -11.413  -9.886  15.700  1.00 16.970          N  
ATOM   2706  H   ARG A 175      -8.382 -13.513  10.353  1.00 13.910          H  
ATOM   2707  HA  ARG A 175     -10.067 -11.097   9.992  1.00 14.800          H  
ATOM   2708 1HB  ARG A 175      -7.174 -11.223  10.921  1.00 20.360          H  
ATOM   2709 2HB  ARG A 175      -7.984  -9.749  10.412  1.00 20.360          H  
ATOM   2710 1HG  ARG A 175      -8.863 -11.451  12.771  1.00 20.360          H  
ATOM   2711 2HG  ARG A 175      -7.837 -10.011  12.878  1.00 20.360          H  
ATOM   2712 1HD  ARG A 175      -9.609  -8.655  11.942  1.00 20.360          H  
ATOM   2713 2HD  ARG A 175     -10.671 -10.065  11.845  1.00 20.360          H  
ATOM   2714  HE  ARG A 175      -9.893  -8.594  14.225  1.00 20.360          H  
ATOM   2715 1HH1 ARG A 175     -11.437 -11.580  12.935  1.00 20.360          H  
ATOM   2716 2HH1 ARG A 175     -12.273 -11.866  14.449  1.00 20.360          H  
ATOM   2717 1HH2 ARG A 175     -11.014  -9.058  16.122  1.00 20.360          H  
ATOM   2718 2HH2 ARG A 175     -12.044 -10.466  16.234  1.00 20.360          H  
ATOM   2719  N   ASN A 176      -8.723 -12.771   7.934  1.00 13.020          N  
ATOM   2720  CA  ASN A 176      -8.280 -12.971   6.567  1.00 13.620          C  
ATOM   2721  C   ASN A 176      -8.930 -12.001   5.598  1.00 13.790          C  
ATOM   2722  O   ASN A 176     -10.157 -11.865   5.571  1.00 14.070          O  
ATOM   2723  CB  ASN A 176      -8.550 -14.391   6.133  1.00 18.830          C  
ATOM   2724  CG  ASN A 176      -7.985 -14.694   4.789  1.00 18.830          C  
ATOM   2725  OD1 ASN A 176      -6.826 -14.365   4.505  1.00 18.830          O  
ATOM   2726  ND2 ASN A 176      -8.786 -15.304   3.949  1.00 18.830          N  
ATOM   2727  H   ASN A 176      -9.134 -13.570   8.423  1.00 15.620          H  
ATOM   2728  HA  ASN A 176      -7.204 -12.796   6.531  1.00 16.340          H  
ATOM   2729 1HB  ASN A 176      -8.104 -15.063   6.863  1.00 22.590          H  
ATOM   2730 2HB  ASN A 176      -9.623 -14.578   6.127  1.00 22.590          H  
ATOM   2731 1HD2 ASN A 176      -8.481 -15.527   3.021  1.00 22.590          H  
ATOM   2732 2HD2 ASN A 176      -9.718 -15.538   4.232  1.00 22.590          H  
ATOM   2733  N   SER A 177      -8.096 -11.348   4.795  1.00 13.790          N  
ATOM   2734  CA  SER A 177      -8.539 -10.378   3.807  1.00 14.150          C  
ATOM   2735  C   SER A 177      -7.380  -9.978   2.900  1.00 14.380          C  
ATOM   2736  O   SER A 177      -6.542 -10.806   2.538  1.00 14.430          O  
ATOM   2737  OXT SER A 177      -7.321  -8.827   2.468  1.00 21.230          O  
ATOM   2738  CB  SER A 177      -9.095  -9.133   4.469  1.00 18.890          C  
ATOM   2739  OG  SER A 177      -9.480  -8.197   3.498  1.00 18.890          O  
ATOM   2740  H   SER A 177      -7.107 -11.535   4.877  1.00 16.550          H  
ATOM   2741  HA  SER A 177      -9.322 -10.832   3.201  1.00 16.980          H  
ATOM   2742 1HB  SER A 177      -9.956  -9.392   5.084  1.00 22.660          H  
ATOM   2743 2HB  SER A 177      -8.343  -8.700   5.128  1.00 22.660          H  
ATOM   2744  HG  SER A 177      -8.649  -7.949   3.049  1.00 22.660          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 -868.736 96.3671 672.517 -58.7934 14.9289 50.612 310.92 -347.846 -1.85704 -12.7473 -259.824 -67.8421 -44.5821 -49.8055 -52.9448 -19.86 0 19.9798 13.4369 69.0721 231.155 -31.6956 43.6205 -101.052 59.1654 148.933 -186.878
MET:NtermProteinFull_1 -1.41358 0.13955 1.57772 -0.4246 0.11448 -0.01929 0.31311 -0.76445 -0.0414 -0.09439 0.28586 1.18794 0 0 0 0 0 0.03044 0.12191 1.3528 0 0 0 0.60916 0 0.09578 3.07105
SER_2 -1.30174 0.09045 1.14256 -0.03069 0.00072 0.05088 0.08164 -0.51946 -0 -0 0.11147 -1.10193 0 0 0 0 0 -0.04013 0.00763 0.26717 0 -0.29525 0.60808 -0.77834 -0.36655 0.22512 -1.84835
ASP_3 -1.62523 0.08989 2.81442 -0.16499 0.02439 0.5293 0.71958 -1.24739 -0.0414 -0.09439 0.61624 -1.40929 0 0 0 0 0 -0.06723 0.10883 0 2.13001 -0.69184 0 -2.3716 -0.22802 0.41602 -0.49271
GLN_4 -2.50546 0.06121 2.94107 -0.35961 0.04245 0.21837 0.98708 -1.34286 -0 -0 -0.67889 -0.14819 0 0 0 -1.05578 0 -0.04572 0.03219 0 3.33703 0.05184 0 -0.18838 0.05932 0.37875 1.78441
ASN_5 -3.52574 0.26061 2.23622 -0.19078 0.02054 0.31048 0.92996 -1.3135 -0 -0 -0.96942 -0.48502 0 0 0 0 0 -0.03557 0.00502 0 2.88615 -0.60521 0 -0.93687 -0.11723 0.19642 -1.33393
ASN_6 -5.57736 0.23241 5.63652 -0.20443 0.07953 0.31994 2.32994 -2.55206 -0 -0 -2.3806 -0.56963 0 0 0 -1.05578 0 0.02744 0.01469 0 2.56695 -0.53227 0 -0.93687 -0.0237 0.38772 -2.23756
ARG_7 -3.51576 0.36474 3.23 -0.43774 0.0434 0.21578 1.63384 -1.51824 -0.00829 -0.15417 -2.03165 0.5475 0 0 -0.72186 0 0 0.04198 0.00478 2.22425 0 0.03702 0 -1.2888 -0.22113 0.53659 -1.01775
SER_8 -3.63949 0.26741 4.64421 -0.04014 5e-05 0.0667 2.36913 -2.03077 -0.01151 -0.0598 -3.56648 -0.68388 0 0 -3.01522 0 0 0.01838 0.00233 0.66765 0 1.05581 1.81577 -0.77834 0.73326 0.54158 -1.64336
ARG_9 -6.88122 0.58188 8.11961 -0.43156 0.04816 0.22024 3.92225 -3.32947 -0 -0 -4.43564 0.2778 0 0 0 -0.66641 0 -0.02356 0.12119 2.39635 0 -0.00628 0 -1.2888 0.91874 0.48252 0.02579
ASN_10 -5.74697 0.56517 6.49288 -0.17852 0.0533 0.27126 3.26895 -2.98172 -0.00121 -0.00463 -3.05285 -0.30878 0 0 0 0 0 0.08052 0.01895 0 1.48412 0.02809 0 -0.93687 -0.10712 0.45347 -0.60196
GLU_11 -4.45507 0.36801 5.89825 -0.34811 0.09636 0.47055 2.24678 -2.24161 -0 -0 -3.17852 -0.60204 0 0 -1.5874 -0.66641 0 -0.07804 0.19831 0 3.71517 -0.25528 0 -2.7348 -0.31509 0.51489 -2.95407
TYR_12 -8.87947 0.79246 6.13661 -0.93402 0.04969 0.28802 2.33008 -3.47208 -0.00829 -0.15417 -1.44338 -0.23202 0 0 0 0 0 0.04022 0.30937 0 2.36606 -0.18435 0.01588 1.2797 0.14792 0.46253 -1.08923
HIS_D_13 -8.1252 0.36662 7.47908 -0.40597 0.01482 0.51142 2.8157 -3.67894 -0.00622 -0.02689 -1.57835 -0.40435 0 0 -1.1595 0 0 -0.02826 0.0098 0 2.2337 -0.08457 0 -0.45461 0.22991 0.44233 -1.84947
SER_14 -5.35164 0.65309 5.219 -0.04245 0.00233 0.05882 3.03319 -2.58275 -0.00049 -0.00469 -3.93427 -0.18221 0 0 -0.91551 0 0 -0.05131 0.04111 0.2876 0 -0.28408 1.88028 -0.77834 -0.45502 0.40012 -3.00721
ASN_15 -4.80406 0.39027 5.5196 -0.20971 0.01786 0.34035 2.22237 -2.56101 -0.00191 -0.04029 -2.06844 -0.51827 0 0 -1.12861 0 0 0.02907 0.21936 0 2.53756 -0.52361 0 -0.93687 -0.24235 0.43369 -1.32502
ARG_16 -6.03542 0.52629 6.34284 -0.95625 0.24865 0.71976 2.42692 -2.64498 -0.01507 -0.12446 -3.10734 -0.04394 0 0 -0.41635 0 0 0.02291 0.0545 1.89155 0 -0.2463 0 -1.2888 -0.09533 0.40431 -2.33651
LYS_17 -3.76412 0.38331 4.53313 -0.62434 0.26525 0.66175 0.99049 -1.804 -0 -0 -2.73783 0.42528 0 0 0 0 0 0.15556 0.10613 2.76016 0 0.02815 0 -1.5107 -0.15093 0.3673 0.08459
ASN_18 -4.38984 0.13798 4.82901 -0.34674 0.10223 0.62224 2.03135 -2.11352 -0 -0 -1.58795 -0.32974 0 0 -1.0924 0 0 -0.04193 0.07953 0 1.32649 -0.378 0 -0.93687 -0.02122 0.32818 -1.78118
GLU_19 -2.65195 0.48757 3.84106 -0.34207 0.05203 0.60364 0.65555 -1.47849 -0 -0 -1.81512 -0.79597 0 0 0 0 0 0.01856 0.07571 0 2.98215 0.05881 0 -2.7348 0.10458 0.70943 -0.22932
PRO_20 -2.85875 0.58029 1.34313 -0.18488 0.00143 0.12839 0.3143 -0.4736 -0 -0 -0.15026 0.08046 0 0 0 0 0 -0.02196 0.00343 0.6054 0 -0.9584 0 -2.4119 -0.19445 0.91446 -3.28292
SER_21 -1.79637 0.18624 1.42087 -0.02008 0 0.02987 0.44017 -0.73607 -0 -0.00011 -0.30481 -1.09235 0 0 -0.07743 0 0 0.01223 0.03503 1.25031 0 -0.48868 0.60112 -0.77834 -0.06663 0.50511 -0.87992
TYR_22 -5.6615 0.88636 3.29509 -0.63345 0.06401 0.35339 2.42364 -2.18537 -0 -0 -0.57207 -0.32454 0 0 -0.54674 0 0 0.1413 0.01823 0 2.02168 0.19194 0.48782 1.2797 1.62409 0.81395 3.67753
GLU_23 -2.50308 0.12533 2.63191 -0.45299 0.21368 1.42131 0.72121 -1.19402 -0.01634 -0.12903 -1.01618 -2.99204 0 0 0 -0.84815 0 -0.01842 0.00823 0 3.67192 -0.27337 0 -2.7348 1.06803 0.83769 -1.47911
LEU_24 -3.21143 0.34635 3.56955 -0.46237 0.16437 0.08201 1.41383 -1.68422 -0.02936 -0.15568 -0.07504 0.35693 0 0 0 0 0 0.19279 0.0286 0.3175 0 -0.15661 0 0.18072 -0.52099 0.82614 1.18311
GLN_25 -7.75074 1.07916 7.66882 -0.31824 0.22867 0.23571 3.09243 -3.44708 -0.01935 -0.23633 -3.01791 -0.50158 0 0 -1.33548 0 0 0.0002 0.77505 0 3.04937 -0.22684 0 -0.18838 -0.39496 1.95975 0.65225
ASN_26 -5.71712 0.34135 5.47042 -0.44119 0.10426 0.90911 2.19689 -2.70878 -0.0053 -0.08613 -2.23516 -1.0293 0 0 -1.00978 0 0 0.00695 0.00399 0 2.6415 -0.56623 0 -0.93687 0.17735 1.72045 -1.16358
ALA_27 -4.4584 0.6075 2.76583 -0.02589 0.00042 0 2.62965 -1.99828 -0.02381 -0.15198 -2.68624 -0.23505 0 0 0 0 0 0.09916 0 0 0 -0.01217 0 1.8394 0.00743 0.52184 -1.1206
HIS_D_28 -5.00746 0.23501 3.63348 -0.73513 0.02952 0.9976 2.48689 -1.96148 -0 -0 -1.98569 -0.45264 0 0 -1.06886 0 0 0.00533 0.04608 0 1.82229 -0.29595 0 -0.45461 -0.36093 0.41488 -2.65167
SER_29 -3.21167 0.13897 3.44053 -0.03439 0.00654 0.05013 2.65646 -1.80404 -0 -0 -3.13904 -0.46847 0 0 -0.73904 0 0 0.04022 0.00035 0.61392 0 -0.38295 1.83521 -0.77834 0.04358 0.66791 -1.0641
GLY_30 -3.15924 0.40604 1.33215 -0.00036 0 0 0.80379 -1.15037 -0.00835 -0.02914 -1.5114 -0.19735 0 0 -0.73904 0 0 -0.06435 0 0 0 -0.07222 0 0.83697 0.02305 0.57477 -2.95504
LEU_31 -8.75597 1.29216 4.01442 -0.65857 0.44984 0.14736 2.57455 -2.88636 -0 -0 -2.86092 0.17166 0 0 0 0 0 -0.02313 0.01904 2.51325 0 -0.22993 0 0.18072 0.09266 0.86376 -3.09546
PHE_32 -5.49007 0.38349 3.29488 -0.62723 0.04461 0.39551 1.63153 -2.10839 -0.00835 -0.02914 -1.13416 0.32011 0 0 -0.49519 0 0 -0.00967 0.52394 0 1.81034 -0.29855 0 1.0402 0.35709 0.95608 0.55703
HIS_33 -5.3787 0.43117 3.04627 -0.46392 0.0077 0.57765 1.02643 -1.72532 -0.01583 -0.13427 -1.08182 -0.34718 0 0 -0.91782 0 0 -0.06335 0.13681 0 2.47639 -0.43687 0 -0.45461 0.00489 0.43599 -2.87637
SER_34 -3.13018 0.34886 3.76474 -0.01767 0 0.02844 1.59732 -1.60123 -0.01775 -0.14701 -1.21215 -0.91239 0 0 -0.1753 -0.51557 0 0.02278 0.0109 0.91051 0 -0.43919 0.60318 -0.77834 0.2961 0.38564 -0.97831
SER_35 -1.3029 0.13411 1.57361 -0.02888 0.01438 0.02794 0.24888 -0.70405 -0.00557 -0.06252 -0.95704 0.05909 0 0 -0.1753 0 0 -0.04466 0.00047 0.04852 0 0.49244 0.60002 -0.77834 0.81896 0.49521 0.45438
ASN_36 -5.97994 0.56393 6.29957 -0.18145 0.00601 0.28354 2.50705 -2.89553 -0.03425 -0.21212 -3.11377 -0.51195 0 0 0 -0.51687 0 -0.06852 0.10037 0 4.02065 -0.52998 0 -0.93687 0.53042 0.61962 -0.05009
GLU_37 -3.52736 0.51131 4.21525 -0.21241 0.02917 0.29158 1.857 -2.03447 -0 -0 -1.26183 -0.59682 0 0 0 0 0 -0.03732 0.00431 0 3.01703 -0.2992 0 -2.7348 -0.07908 0.53535 -0.32228
GLU_38 -5.03643 0.41847 5.55408 -0.52406 0.23049 1.47865 0.72979 -2.19429 -0.00622 -0.02689 -1.19911 -3.01833 0 0 0 -0.51687 0 -0.05062 0.05667 0 3.27283 -0.22883 0 -2.7348 -0.56827 0.4386 -3.92514
LEU_39 -7.28399 0.70067 5.47827 -0.46816 0.19049 0.10466 2.73159 -2.94572 -0.00018 -0.00145 -3.00377 0.16317 0 0 0 0 0 0.01392 0.01484 0.58753 0 -0.22034 0 0.18072 -0.02021 0.45601 -3.32197
THR_40 -6.25961 0.95465 5.95748 -0.18512 0.14616 0.09244 3.50725 -3.06222 -0 -0 -2.45125 -0.36219 0 0 0 -0.78432 0 -0.06235 0.20871 1.57383 0 0.19187 2.29995 -1.0874 0.1508 0.54643 1.37512
ASN_41 -3.72952 0.42989 3.7239 -0.18393 0.03093 0.28378 1.13547 -1.86296 -0.01286 -0.089 -1.03353 -0.40456 0 0 0 0 0 -0.09671 0.00498 0 1.55505 0.13229 0 -0.93687 -0.058 0.40122 -0.71042
ARG_42 -5.82816 0.5837 6.81932 -0.64524 0.21074 0.37037 2.42822 -2.90187 -5e-05 -0.00132 -2.19371 0.23187 0 0 0 0 0 -0.01208 0.16247 1.93645 0 -0.06763 0 -1.2888 0.32666 0.30184 0.43277
ASN_43 -6.337 1.07283 5.95618 -0.17776 0.02572 0.27173 3.3788 -3.01117 -0.00012 -0.00065 -1.92715 -0.3143 0 0 -0.91782 0 0 -0.08514 0.00204 0 1.50989 0.1533 0 -0.93687 0.28087 0.5584 -0.49822
GLN_44 -4.84542 0.49197 4.72335 -0.2975 0.03148 0.24434 2.28464 -2.23979 -0.02049 -0.12688 -1.75273 -0.46058 0 0 0 -0.78432 0 -0.18292 0.06402 0 3.28415 0.01884 0 -0.18838 0.07621 0.538 0.85799
ARG_45 -5.37475 0.75437 6.98955 -0.61473 0.14195 0.4198 3.88065 -3.14654 -0.02941 -0.23011 -5.71214 0.35088 0 0 -1.13386 -0.4546 0 0.43135 0.5101 2.19557 0 -0.00526 0 -1.2888 -0.03979 0.73017 -1.62558
TYR_46 -11.7622 3.53336 6.67952 -0.61312 0.03639 0.29247 3.84965 -4.02051 -0.02847 -0.22062 -1.90503 -0.35368 0 0 0 0 0 9.9301 0.25437 0 2.80482 -0.23241 0.00191 1.2797 1.87405 12.6071 24.0074
THR_47 -4.93781 0.97444 3.86644 -0.13258 0.07881 0.07243 1.75362 -2.09674 -0.00973 -0.09426 -1.70293 -0.33863 0 0 0 0 0 0.08687 0.04205 0.03247 0 -0 2.28665 -1.0874 2.07841 12.789 13.6611
ASN_48 -6.5523 0.7742 4.64985 -0.18535 0.01849 0.31675 1.5695 -2.44526 -3e-05 -0.00042 -1.74578 -0.78434 0 0 0 0 0 0.03047 0.12229 0 2.75291 -0.82741 0 -0.93687 0.71838 0.9993 -1.52563
GLN_49 -9.45851 1.62019 8.51798 -0.38594 0.10707 0.26641 3.92531 -4.06329 -0.01683 -0.10917 -3.24439 0.05549 0 0 -0.93022 0 0 0.01558 0.07905 0 2.39395 0.35354 0 -0.18838 1.11279 0.77762 0.82823
ASN_50 -5.43015 0.42763 4.29783 -0.20299 0.0347 0.35333 1.98623 -2.36257 -0.02624 -0.21833 -1.99403 -0.75856 0 0 -0.7778 0 0 0.09618 0.00116 0 2.10865 -0.68006 0 -0.93687 0.9644 0.75948 -2.358
ALA_51 -4.24033 0.43006 1.82101 -0.02296 0 0 1.17073 -1.58063 -0.01822 -0.0998 -0.27188 -0.21267 0 0 0 0 0 0.51969 0 0 0 -0.10664 0 1.8394 0.04689 0.56054 -0.1648
SER_52 -4.49274 0.23509 4.87038 -0.03577 0.0004 0.06612 3.02742 -2.34742 -0.00147 -0.02602 -2.91082 -0.78067 0 0 0 0 0 0.13012 0.00602 0.47543 0 0.50144 0.60328 -0.77834 -0.27642 0.49651 -1.23745
MET_53 -7.77141 0.82947 3.29671 -0.32557 0.09315 0.03992 1.41371 -2.08115 -0.00391 -0.01065 0.18518 -0.00822 0 0 0 0 0 0.0443 0.93114 1.2641 0 -0.03283 0 0.60916 0.01872 1.05204 -0.45614
GLY_54 -3.14676 0.41627 2.85525 -0.00042 0 0 0.70502 -1.53271 -0.01226 -0.03899 -0.17813 -0.18366 0 0 0 0 0 -0.16671 0 0 0 -1.51067 0 0.83697 0.52116 1.13045 -0.3052
SER_55 -3.94744 0.28145 3.14686 -0.03039 0.00203 0.02517 1.07353 -1.60791 -0.01061 -0.14333 -0.88702 -0.20566 0 0 0 -0.50444 0 0.14679 0.11474 0.44669 0 0.24665 1.73644 -0.77834 0.6474 0.57251 0.32511
PHE_56 -9.21775 0.8891 3.4457 -0.56 0.15759 0.29187 2.92114 -2.37878 -0.00075 -0.00794 -2.92828 -0.05935 0 0 0 0 0 0.01567 0.20975 0 3.48842 -0.20502 0 1.0402 -0.21398 1.17982 -1.93259
THR_57 -5.97363 1.0592 4.28322 -0.17032 0.06143 0.1394 2.28306 -2.50127 -0.0223 -0.19754 -1.99253 -1.88382 0 0 0 0 0 0.50949 0.11089 1.04525 0 0.21396 2.34383 -1.0874 0.06412 1.74264 0.02766
PRO_58 -6.8975 1.18549 2.54202 -0.11246 0.00434 0.08426 1.28829 -1.35969 -0.00519 -0.06068 -1.75631 0.2651 0 0 0 0 0 0.03497 0.10187 0.22444 0 -0.88444 0 -2.4119 -0.169 1.21815 -6.70824
VAL_59 -4.32166 0.37129 2.37397 -0.30659 0.17025 0.06214 1.45971 -1.43607 -0.00214 -0.0104 -1.01456 -0.40929 0 0 0 0 0 -0.00037 0.00044 0.10976 0 -0.38792 0 1.9342 -0.62212 0.65032 -1.37904
GLN_60 -7.88276 0.43788 5.91077 -0.23453 0.02459 0.18841 2.47955 -2.71082 -0.05091 -0.25669 -1.93719 -0.82921 0 0 -0.50766 -0.51635 0 0.00739 0.00509 0 3.32606 -0.05069 0 -0.18838 -0.25753 0.51649 -2.52651
SER_61 -3.97129 0.43002 3.65911 -0.02534 0 0.05877 2.49192 -1.94073 -0 -0 -2.36581 -0.49733 0 0 0 0 0 0.00265 0.00554 0.0489 0 -0.56453 0.60235 -0.77834 -0.11334 0.61647 -2.341
LEU_62 -10.2032 1.91926 4.6628 -0.42879 0.1445 0.05484 2.37855 -3.30634 -0 -0 -0.03158 0.27917 0 0 0 0 0 0.0617 0.191 0.40911 0 -0.236 0 0.18072 -0.11525 0.93056 -3.10896
GLN_63 -5.42355 0.25629 3.60182 -0.35741 0.02885 0.18636 1.6033 -1.86432 -0 -0 -1.82254 -0.55729 0 0 0 -0.84815 0 0.37737 0.03377 0 3.60614 -0.15555 0 -0.18838 -0.16576 0.95583 -0.73322
PHE_64 -4.08495 0.73837 2.91154 -0.70507 0.11053 0.43219 1.32003 -1.56273 -0.02153 -0.10212 -0.11753 0.05968 0 0 0 0 0 3.15878 0.10945 0 2.13007 -0.34218 0 1.0402 0.29883 1.92528 7.29882
PRO_65 -3.39408 0.6369 2.50781 -0.0737 0 0.04514 1.05965 -1.20697 -0 -0 -1.06451 0.51393 0 0 0 0 0 -0.18825 0.17797 0.19471 0 -1.24699 0 -2.4119 1.58573 2.96274 0.09818
GLU_66 -2.84743 0.86447 3.47621 -0.29637 0.04912 0.3741 1.7228 -1.56806 -0.01568 -0.16476 -1.0418 -0.26985 0 0 0 0 0 -0.10902 0.00384 0 2.70136 -0.09408 0 -2.7348 0.9999 1.70173 2.75168
GLN_67 -4.21483 0.20279 3.26169 -0.30453 0.02328 0.13627 0.79801 -1.53343 -0 -0 -1.08284 0.0199 0 0 -0.50766 0 0 -0.02354 0.10299 0 3.63389 0.00979 0 -0.18838 -0.33759 0.43934 0.43514
SER_68 -3.69265 0.20912 3.43878 -0.02299 0 0.05643 1.99366 -1.63195 -0.01568 -0.16476 -1.4164 -0.47804 0 0 0 -0.46916 0 0.62607 0.01384 0.12387 0 -0.49439 0.61851 -0.77834 -0.20658 0.31586 -1.97481
GLN_69 -2.34853 0.1735 1.88172 -0.68587 0.15783 0.67955 0.49647 -0.8456 -0 -0 -0.53494 -0.66827 0 0 0 -0.73587 0 0.65548 0.04938 0 2.30668 0.05659 0 -0.18838 0.2701 0.7978 1.51764
GLN_70 -5.81406 0.26526 4.93753 -0.27201 0.0396 0.20892 2.31875 -2.34158 -0.03608 -0.31599 -1.15716 -0.80368 0 0 -0.81926 0 0 -0.0636 0.05156 0 3.47703 0.21592 0 -0.18838 0.52899 0.85597 1.08773
THR_71 -5.8873 0.38944 3.72689 -0.13941 0.04116 0.04828 1.20095 -2.08037 -0 -0 -2.43708 -0.0446 0 0 0 0 0 -0.02141 0.00598 0.35042 0 0.08453 2.31982 -1.0874 0.28646 0.41493 -2.8287
ASN_72 -7.54681 0.56492 5.54274 -0.18525 0.01126 0.26919 3.04183 -3.01807 -0.05071 -0.25453 -2.87506 -0.73717 0 0 0 -0.51635 0 0.00065 0.14665 0 2.38582 0.63523 0 -0.93687 0.28461 0.39738 -2.84055
MET_73 -8.62724 0.63518 5.23927 -0.42185 0.18902 0.16562 3.23113 -2.92168 -0.00372 -0.01071 -2.98235 -0.28719 0 0 0 0 0 -0.06628 0.11465 1.78473 0 0.22231 0 0.60916 0.50321 0.29646 -2.33027
LEU_74 -8.09915 0.49126 3.63788 -0.605 0.34045 0.11654 2.92788 -2.61102 -0.01325 -0.04449 -2.88628 0.23703 0 0 0 0 0 0.01319 0.24735 2.71492 0 -0.36471 0 0.18072 0.23836 0.43568 -3.04264
TYR_75 -11.8169 1.40364 4.2654 -0.62074 0.03377 0.34172 3.1494 -3.2412 -0.00394 -0.01128 -2.7625 -0.18642 0 0 0 0 0 -0.07938 0.00374 0 2.58994 -0.12753 2e-05 1.2797 0.25082 0.62808 -4.90368
ASN_76 -5.4527 0.14009 5.40736 -0.30052 0.17802 0.51426 3.16073 -2.69429 -0.01499 -0.0656 -3.27195 -0.8793 0 0 0 -0.80379 0 -0.07581 0.00222 0 1.91359 -0.31129 0 -0.93687 0.25198 0.57125 -2.66762
GLY_77 -3.59592 0.30003 3.49657 -0.00069 0 0 2.22823 -1.91904 -0.00541 -0.06124 -2.70194 -0.26881 0 0 0 0 0 -0.0807 0 0 0 0.14715 0 0.83697 0.40943 0.41267 -0.80271
ASP_78 -4.1308 0.2826 5.34587 -0.14363 0.00162 0.42325 2.15088 -2.48153 -0.03197 -0.18652 -2.57848 -0.94682 0 0 -1.0745 0 0 0.02471 0.05956 0 3.72643 0.13237 0 -2.3716 0.35727 0.24901 -1.1923
ASP_79 -3.13193 0.14404 5.11594 -0.11656 0.02126 0.36324 1.57721 -2.21746 -0 -0 -1.39916 -0.34625 0 0 0 -0.67387 0 -0.08532 0.20503 0 1.8294 -0.0071 0 -2.3716 -0.29585 0.1811 -1.20787
GLY_80 -1.61276 0.18434 2.25681 -5e-05 0 0 0.90694 -1.05939 -0 -0 -1.75695 -0.40446 0 0 -1.0745 0 0 -0.10714 0 0 0 0.23544 0 0.83697 -0.22718 0.23865 -1.58329
ASN_81 -5.25546 0.44524 4.82021 -0.15778 0.0376 0.22345 2.25006 -2.43014 -0.00846 -0.03746 -0.71475 -0.14491 0 0 -0.8417 0 0 0.03042 0.01824 0 2.1575 0.04276 0 -0.93687 0.03809 0.3511 -0.11286
ASN_82 -2.94245 0.10086 2.30455 -0.17638 0.0491 0.24257 1.03072 -1.25489 -0.00065 -0.00366 -0.86505 -0.2472 0 0 -0.87694 0 0 0.03021 0.00273 0 1.95515 0.22654 0 -0.93687 -0.071 0.38573 -1.04691
ASN_83 -3.58934 0.31108 2.73552 -0.15823 0.01641 0.22074 1.14704 -1.48036 -0.00065 -0.00366 -0.38228 -0.3173 0 0 0 0 0 0.01611 0.01318 0 1.74195 0.09272 0 -0.93687 -0.04503 0.35758 -0.26141
THR_84 -4.41393 0.17028 3.02923 -0.22394 0.178 0.10097 1.29424 -1.6769 -0.0053 -0.08613 -0.99276 -1.17542 0 0 -0.84705 0 0 -0.06914 0.04683 1.57511 0 0.22732 2.30057 -1.0874 0.04873 0.33388 -1.2728
ILE_85 -3.2975 0.1022 2.42354 -0.49693 0.42404 0.10261 0.8139 -1.11804 -0.01727 -0.06513 0.57151 -0.23064 0 0 0 0 0 -0.04498 0.00169 0.72651 0 -0.48463 0 0.73287 0.02039 0.31628 0.48041
ASN_86 -5.68089 0.32952 6.06682 -0.38646 0.06971 0.72833 2.73038 -2.86956 -0.01727 -0.06513 -1.4113 -0.6786 0 0 -0.76972 -0.58492 0 0.27974 0.00092 0 1.92764 -0.11626 0 -0.93687 0.07427 0.55113 -0.75854
ASP_87 -5.60793 0.67338 6.89766 -0.12225 0.01918 0.40653 2.53583 -2.971 -0 -0 -3.34176 -0.43811 0 0 -0.90805 0 0 -0.1111 0.03295 0 2.54652 -0.0132 0 -2.3716 -0.11645 0.88951 -1.99988
ASN_88 -3.82227 0.24791 3.63296 -0.19435 0.03814 0.31958 1.64471 -1.91502 -0.00942 -0.13377 -1.39718 -0.69164 0 0 -1.83289 0 0 -0.05152 0.02216 0 2.29742 -0.69917 0 -0.93687 -0.13808 0.62788 -2.99142
GLU_89 -5.55037 0.33127 6.67908 -0.51774 0.1086 0.75357 2.85235 -2.72782 -0.00989 -0.08177 -2.39306 -1.23153 0 0 0 -0.58492 0 -0.02764 0.09869 0 3.48739 0.05309 0 -2.7348 -0.10651 0.35909 -1.24291
ARG_90 -3.31447 0.25056 4.59 -1.74271 0.49787 1.90176 2.14269 -2.05152 -0.02889 -0.09756 -1.33445 -1.82073 0 0 -0.6686 0 0 -0.03842 0.08653 2.84275 0 -0.21004 0 -1.2888 -0.13838 0.56771 0.1453
ASP_91 -3.18975 0.34273 3.6225 -0.12213 0.0226 0.38447 0.9122 -1.66332 -0 -0 -0.45959 -0.42781 0 0 0 0 0 -0.14741 0.04962 0 1.79039 0.00309 0 -2.3716 -0.09613 0.63275 -0.71737
ILE_92 -5.8925 0.66661 2.17386 -0.72771 0.45746 0.27376 1.58558 -1.80234 -0.02246 -0.16105 -1.00906 0.25384 0 0 0 0 0 -0.09647 0.01835 0.84298 0 0.17321 0 0.73287 -0.20783 0.61777 -2.12314
TYR_93 -3.97996 0.44353 3.2977 -0.78611 0.04464 0.23804 1.57435 -1.77244 -0.05516 -0.32669 -1.31605 -0.52959 0 0 -0.6686 0 0 -0.04131 0.05982 0 2.65008 0.0169 0.01793 1.2797 0.10985 0.46569 0.72236
GLY_94 -1.98169 0.20964 2.71807 -0.00198 0 0 1.44259 -1.37067 -0.02246 -0.16105 -0.18423 -0.38722 0 0 0 0 0 -0.0309 0 0 0 -1.48568 0 0.83697 0.50205 0.27996 0.3634
GLY_95 -0.89094 0.0734 1.16854 -4e-05 0 0 0.29714 -0.59732 -0 -0 0.20434 -0.40332 0 0 0 0 0 -0.22117 0 0 0 0.25562 0 0.83697 0.5566 0.29647 1.5763
PHE_96 -6.08569 0.74534 3.15352 -0.56381 0.04595 0.28384 2.13749 -2.05797 -0.00225 -0.00727 -1.48655 -0.09214 0 0 -0.8417 0 0 0.00139 0.11917 0 2.60812 0.1236 0 1.0402 0.20283 0.39102 -0.2849
VAL_97 -6.63559 1.06628 2.45055 -0.30976 0.32389 0.06845 1.54119 -2.19912 -0 -0 -0.94601 -0.64137 0 0 0 0 0 0.21852 0.1243 0.30921 0 -0.20847 0 1.9342 -0.3023 0.76964 -2.43637
ASN_98 -3.92756 0.16361 4.23971 -0.18589 0.00898 0.27904 2.61695 -2.07627 -3e-05 -7e-05 -2.65927 -0.51067 0 0 0 0 0 -0.08445 0.00491 0 2.62083 -0.28006 0 -0.93687 -0.24505 0.59811 -0.37407
HIS_D_99 -6.11612 0.3627 3.88178 -0.65817 0.05171 0.57328 0.69648 -2.16589 -0.01637 -0.14736 -0.72169 -0.46514 0 0 0 0 0 0.00957 0.09809 0 3.03783 0.06731 0 -0.45461 -0.01269 0.21506 -1.76423
HIS_D_100 -6.71325 0.28602 5.51234 -0.39431 0.0134 0.48792 2.43849 -2.82844 -0.01153 -0.08374 -2.17833 -0.33227 0 0 0 0 0 -0.08122 0.09847 0 2.19949 -0.22167 0 -0.45461 0.25703 0.35969 -1.64654
ARG_101 -4.24751 0.14548 4.10318 -0.64501 0.08889 0.39108 0.80516 -1.80496 -0.01584 -0.06707 -1.96607 0.21679 0 0 0 -0.79988 0 0.01278 0.10578 2.15106 0 0.10973 0 -1.2888 0.29052 0.45382 -1.96086
GLN_102 -6.5508 0.34332 5.42028 -0.51988 0.07059 0.49757 2.73916 -2.69115 -0.01529 -0.13806 -2.28416 -0.82882 0 0 0 0 0 -0.03699 0.0063 0 3.0622 0.20818 0 -0.18838 0.21687 0.45037 -0.23872
ARG_103 -5.48701 1.26564 4.36132 -0.62503 0.12727 0.33952 1.79541 -1.93926 -0.01604 -0.07154 -1.18388 0.74197 0 0 0 -0.73587 0 0.04758 0.19922 2.22592 0 0.15248 0 -1.2888 0.22503 1.43623 1.57015
PRO_104 -7.59098 1.30125 4.3557 -0.06967 3e-05 0.0429 1.23032 -1.75922 -0.003 -0.00996 0.18341 0.56153 0 0 0 0 0 -0.13871 0.01767 0.18541 0 0.07672 0 -2.4119 6.07326 3.14131 5.18607
PRO_105 -4.36121 1.39348 2.02586 -0.06519 8e-05 0.04116 0.25729 -0.89326 -0 -0 -0.08147 0.57999 0 0 0 0 0 1.37361 0.01554 0.09206 0 -0.22842 0 -2.4119 11.9967 3.47179 13.2061
PRO_106 -7.77258 2.33779 4.28357 -0.07282 0 0.04496 1.29963 -1.794 -0 -0 -0.95319 0.55332 0 0 0 0 0 0.19509 0.00265 0.7723 0 0.15273 0 -2.4119 6.02197 3.52818 6.18771
ALA_107 -2.74625 1.04759 2.20899 -0.02217 0 0 0.47894 -1.21947 -0.00601 -0.06527 -0.12445 -0.08429 0 0 0 0 0 0.17915 0 0 0 -0.07774 0 1.8394 -0.00126 2.2115 3.61866
THR_108 -3.61659 0.74094 1.76945 -0.17297 0.10627 0.06408 0.508 -1.23001 -0 -0 -0.82179 -0.38134 0 0 0 0 0 0.01412 0.00339 0.04018 0 0.0105 2.27535 -1.0874 0.45043 0.35556 -0.97186
ALA_109 -4.96528 0.7099 2.48656 -0.02119 0 0 1.78511 -1.81052 -0 -0 -0.8049 -0.1756 0 0 0 0 0 0.01199 0 0 0 -0.04418 0 1.8394 0.29963 0.28278 -0.40629
GLU_110 -3.32347 0.24675 1.96411 -0.21173 0.02385 0.34558 0.27582 -1.10655 -0 -0 -0.1 -0.54156 0 0 0 0 0 -0.03274 0.00063 0 3.23137 0.25321 0 -2.7348 0.3619 0.22915 -1.11847
TYR_111 -8.6941 0.89485 4.98405 -0.58662 0.27601 0.31595 3.30655 -2.83718 -0.02074 -0.14986 -2.70225 -0.33808 0 0 0 0 0 0.08932 0.06235 0 4.12535 -0.08575 0.06418 1.2797 0.75246 0.31098 1.04715
ASN_112 -2.19507 0.02259 2.2262 -0.20801 0.02286 0.33357 0.5713 -1.10283 -0 -0 -0.65578 -0.51767 0 0 0 -0.50444 0 0.01779 0.11067 0 2.51272 -0.53329 0 -0.93687 0.21787 0.45406 -0.16433
ASP_113 -4.02629 0.27275 5.68549 -0.10396 0.00507 0.30363 2.5856 -2.48883 -0.01301 -0.04694 -3.32834 -1.05322 0 0 -0.94901 -0.80379 0 -0.00813 0.08005 0 2.73758 -0.39747 0 -2.3716 -0.13768 0.434 -3.62411
VAL_114 -3.47235 0.27347 3.02827 -0.30541 0.20552 0.06439 1.36625 -1.69984 -0 -0 -1.7518 -0.39517 0 0 -0.94901 0 0 0.38149 4e-05 0.08775 0 -0.39767 0 1.9342 -0.34107 0.43794 -1.53302
PHE_115 -7.36475 0.49035 2.28374 -0.63425 0.01915 0.06032 1.65508 -2.01185 -0.01878 -0.17233 0.28929 -0.36372 0 0 0 0 0 0.20646 0.01929 0 2.13336 0.1223 0 1.0402 -0.42505 0.73364 -1.93754
ASN_116 -4.02027 0.34273 3.2327 -0.44134 0.13558 0.94111 1.38671 -1.78395 -0.04657 -0.32888 -0.34555 -0.71069 0 0 -0.87825 0 0 -0.00231 0.00347 0 2.23228 -0.73274 0 -0.93687 0.12314 0.83415 -0.99554
THR_117 -5.4975 0.49865 2.44217 -0.1134 0.07251 0.0725 1.72219 -1.85734 -0.00612 -0.11831 -0.59373 -0.63387 0 0 0 0 0 0.04461 0.00925 0.06107 0 -0.50015 2.27876 -1.0874 0.13563 0.5683 -2.50215
ASN_118 -2.04411 0.12793 1.64302 -0.20321 0.07315 0.33359 0.46171 -0.91098 -0.02655 -0.20144 0.16719 -0.42446 0 0 0 0 0 -0.05358 0.01036 0 2.12804 -0.53329 0 -0.93687 -0.36828 0.57992 -0.17785
SER_119 -2.90554 0.30876 2.82532 -0.01671 0 0.0289 1.25936 -1.40982 -0.00981 -0.07503 -0.05399 -0.95812 0 0 -0.09935 0 0 -0.00521 0.00082 0.98006 0 -0.50392 0.60418 -0.77834 0.27918 0.41869 -0.11058
GLN_120 -1.97584 0.16002 1.81795 -0.70662 0.11916 0.79184 0.66319 -0.8713 -0.00856 -0.07605 -1.31416 -0.67132 0 0 -0.87715 0 0 -0.06301 0.00784 0 2.20382 -0.14759 0 -0.18838 0.14862 0.24739 -0.74017
GLN_121 -5.20694 0.51033 3.51593 -0.43109 0.13435 0.38639 1.23342 -1.8081 -0.00856 -0.07605 -0.44722 -1.02849 0 0 0 0 0 0.05443 0.10499 0 2.64172 0.14785 0 -0.18838 0.68289 0.24461 0.46206
LEU_122 -8.56021 1.51206 3.25877 -0.58312 0.17016 0.14132 2.96555 -2.46903 -0.01264 -0.08634 -2.66704 0.29786 0 0 0 0 0 1.44694 0.02311 0.72629 0 -0.27246 0 0.18072 1.38183 1.37029 -1.17594
PRO_123 -6.2938 1.16299 2.68892 -0.15532 0.00124 0.11284 1.23625 -1.3189 -0 -0 -0.10882 0.15846 0 0 0 0 0 0.01155 0.00428 0.70405 0 -0.87662 0 -2.4119 0.32165 1.79702 -2.96614
SER_124 -4.97834 1.02499 4.36674 -0.01755 0 0.0373 1.67656 -1.97021 -0 -0 -0.256 -1.13852 0 0 -0.81597 0 0 0.25521 0.0526 0.39006 0 0.16041 0.64108 -0.77834 5.43293 1.05709 5.14003
GLU_125 -4.51946 0.49056 5.3833 -0.24289 0.03728 0.26327 2.40499 -2.27668 -0.05046 -0.23253 -3.82201 -0.12392 0 0 0 -0.51557 0 0.00508 0.06784 0 3.8194 0.2195 0 -2.7348 6.77104 1.03546 5.9794
HIS_126 -5.4607 0.53623 5.52847 -0.71457 0.01554 0.76876 2.01698 -2.65583 -0 -0 -0.7799 -2.03236 0 0 0 0 0 -0.06906 0.20207 0 1.9303 0.08638 0 -0.45461 1.08272 1.13304 1.13345
GLN_127 -5.43542 0.44096 4.84133 -0.23189 0.01419 0.14817 1.6492 -2.20484 -0.04054 -0.17402 -1.38402 -0.37189 0 0 -0.81597 0 0 -0.10122 0.02426 0 2.93885 -0.12311 0 -0.18838 -0.28317 0.81617 -0.48134
TYR_128 -6.2807 1.14361 3.92481 -0.8388 0.03888 0.30077 2.61402 -2.13049 -0 -0 -0.55397 -0.21764 0 0 0 0 0 0.05519 0.49776 0 2.79797 -0.29187 0.0044 1.2797 0.27701 0.54272 3.16337
ASN_129 -4.28536 0.5896 4.1893 -0.37491 0.02176 0.75799 1.29973 -1.97605 -0.0022 -0.04827 -0.67504 -0.32267 0 0 0 0 0 -0.00866 0.09276 0 3.17834 0.14978 0 -0.93687 0.43113 0.51927 2.59963
ASN_130 -3.48957 0.36645 3.47743 -0.17537 0.02778 0.27421 1.62203 -1.73255 -0.02466 -0.1214 -1.242 -0.39476 0 0 0 0 0 0.06096 0.02438 0 1.55364 0.13757 0 -0.93687 0.04871 0.27839 -0.24565
VAL_131 -4.06305 0.82914 3.38328 -0.29732 0.22353 0.07508 2.24461 -1.88736 -0.00383 -0.01672 -0.9296 -0.5529 0 0 0 0 0 0.23878 0 0.13886 0 -0.25534 0 1.9342 0.06572 0.87099 1.99805
PRO_132 -2.12628 0.4565 1.39352 -0.09006 0.00067 0.05639 0.49938 -0.65291 -0 -0 0.06932 0.68443 0 0 0 0 0 -0.14247 0.02122 0.54257 0 -0.37552 0 -2.4119 -0.19309 0.95588 -1.31236
SER_133 -2.92253 0.28134 1.82694 -0.03049 0.00177 0.05006 1.00979 -1.04213 -0.01012 -0.11531 0.00849 -1.04604 0 0 0 0 0 -0.04003 0.03622 0.21266 0 -0.33401 0.62458 -0.77834 -0.58701 0.32266 -2.53154
TYR_134 -4.641 0.79983 3.01615 -0.66681 0.05729 0.40743 2.25774 -1.7111 -0.01615 -0.18031 -1.45664 -0.19912 0 0 0 0 0 -0.01705 0.11959 0 2.2166 -0.37891 2e-05 1.2797 -0.45877 0.89549 1.32398
PRO_135 -2.12516 0.3245 1.49661 -0.17372 0.04745 0.12025 0.19286 -0.61814 -0.00176 -0.03133 0.08478 0.07739 0 0 0 0 0 0.00606 0.0027 0.1807 0 -0.86005 0 -2.4119 0.16916 0.91465 -2.60497
LEU_136 -7.44802 1.53897 2.37545 -0.71855 0.30422 0.30948 2.44416 -1.91895 -0 -0 -1.94196 0.17203 0 0 0 0 0 0.11075 0.01428 0.87675 0 -0.23598 0 0.18072 1.51492 1.44118 -0.98056
PRO_137 -4.02093 0.86596 1.37403 -0.18061 0.08327 0.12662 0.50921 -0.65475 -0 -0 -0.61963 0.01871 0 0 0 0 0 0.00874 0.01699 0.17902 0 -0.84462 0 -2.4119 1.51609 1.52263 -2.51118
SER_138 -3.85622 0.28385 3.81466 -0.03 0 0.04162 2.11395 -1.90261 -0.05016 -0.42217 -2.26248 -0.70694 0 0 0 -0.67387 0 -0.01107 0.03728 0.55296 0 -0.39199 1.72248 -0.77834 0.3628 0.54331 -1.61295
ILE_139 -7.88731 1.03434 3.62909 -0.43492 0.25211 0.06981 1.9456 -2.45046 -0.02513 -0.16145 -1.80024 -0.02049 0 0 -0.87825 0 0 -0.00383 0.04521 1.20712 0 -0.38568 0 0.73287 0.25499 1.02736 -3.84924
ASN_140 -7.08104 0.78179 6.85664 -0.26675 0.01107 0.494 3.16227 -3.30485 -0.05178 -0.43961 -2.33962 -0.8093 0 0 0 0 0 0.03128 0.00327 0 2.02715 -0.18371 0 -0.93687 0.32116 1.15408 -0.57081
VAL_141 -6.86927 0.52998 3.93593 -0.37136 0.26639 0.09251 2.58501 -2.8587 -0.01323 -0.05819 -2.29322 -0.2065 0 0 0 0 0 -0.05195 0.0168 0.93113 0 -0.73034 0 1.9342 -0.02774 0.78179 -2.40675
ILE_142 -7.02079 0.73904 2.65296 -0.60253 0.38007 0.12788 2.44027 -2.36881 -0 -0 -2.44607 -0.01252 0 0 0 0 0 0.02168 0.08617 2.46438 0 -0.7266 0 0.73287 -0.39652 0.68746 -3.24106
GLN_143 -8.40668 0.7505 5.88631 -0.26306 0.04752 0.2299 4.21875 -3.23002 -0.00866 -0.02913 -4.72809 -0.7025 0 0 -1.72399 0 0 0.01456 0.28498 0 3.31459 0.14105 0 -0.18838 -0.25611 0.751 -3.89745
THR_144 -5.04518 0.32701 2.9513 -0.1706 0.08062 0.06441 2.4236 -1.96046 -0.00188 -0.04317 -1.08494 -0.30032 0 0 0 0 0 0.05616 0.04349 0.19182 0 -0.08373 2.27809 -1.0874 0.06215 0.54306 -0.75595
THR_145 -5.7209 0.60531 4.04731 -0.16051 0.05605 0.05886 2.84812 -2.29531 -0 -0 -2.51327 -0.4021 0 0 0 0 0 0.21071 0.01219 0.20553 0 -0.02506 2.33958 -1.0874 0.50368 1.03779 -0.27942
PRO_146 -6.23251 1.17075 3.13885 -0.12282 0.00091 0.08816 1.57938 -1.59499 -0 -0 0.25287 0.26739 0 0 0 0 0 -0.04445 0.02066 0.15639 0 -1.08304 0 -2.4119 0.01948 1.1774 -3.61748
GLU_147 -5.09845 0.2273 5.46225 -0.57707 0.17268 1.05784 1.63189 -2.30655 -0 -0 -3.04208 -0.80727 0 0 0 -0.79988 0 -0.14391 0.10949 0 4.10522 -0.21443 0 -2.7348 -0.31354 0.79614 -2.47515
LEU_148 -6.29758 0.43872 3.76978 -0.50526 0.29299 0.1095 1.2935 -2.35135 -0 -0 0.32462 0.2111 0 0 -0.45399 0 0 0.13531 0.09463 2.65657 0 -0.16458 0 0.18072 -0.11625 0.94473 0.56317
ILE_149 -3.52102 0.1036 2.80198 -0.65083 0.45893 0.1476 1.33967 -1.56697 -0 -0 -0.32328 0.06037 0 0 -1.06317 0 0 -0.05491 0.00294 0.81476 0 -0.42643 0 0.73287 -0.15788 0.79324 -0.50853
HIS_150 -4.73662 0.16161 4.10065 -0.87083 0.03238 1.14852 1.18749 -2.08607 -0 -1e-05 -1.26746 -2.3225 0 0 -0.38367 0 0 0.10675 0.17641 0 2.08782 0.14201 0 -0.45461 0.35214 0.78315 -1.84284
ASN_151 -1.78811 0.09288 1.66052 -0.18261 0.01377 0.27331 0.2181 -0.88753 -4e-05 -0.00096 -0.06214 -0.41556 0 0 0 0 0 -0.03556 0.00161 0 1.93306 0.2122 0 -0.93687 0.33416 0.55603 0.98627
GLY_152 -1.76377 0.12684 1.63926 -0.00035 0 0 0.40996 -0.92903 -0 -1e-05 0.38603 -0.17705 0 0 0 0 0 -0.10479 0 0 0 -0.62536 0 0.83697 0.00048 0.18089 -0.01994
SER_153 -1.10547 0.11634 1.34377 -0.03099 0.00108 0.05207 0.14547 -0.56683 -0 -0 0.19128 -1.04594 0 0 0 0 0 -0.0486 0.0227 0.27756 0 -0.29893 0.60214 -0.77834 -0.38884 0.10796 -1.40357
GLN_154 -4.15416 0.48131 3.40075 -0.2544 0.04133 0.22531 1.53369 -1.74042 -0.01389 -0.15748 -1.41788 -0.70379 0 0 -0.81926 -0.46916 0 0.01076 0.05519 0 3.07292 -0.11212 0 -0.18838 -0.43399 0.1724 -1.47129
THR_155 -4.09425 0.26973 2.62598 -0.17442 0.1119 0.06607 1.1747 -1.48616 -0.02243 -0.12584 -2.16662 0.13024 0 0 0 0 0 -0.06043 0.00043 0.06858 0 0.04822 2.30103 -1.0874 -0.03239 0.20211 -2.25097
MET_156 -8.32839 1.14372 3.24624 -0.34945 0.06809 0.04661 1.65629 -1.98219 -0.02236 -0.11514 -0.00455 0.24781 0 0 0 0 0 -0.01637 0.83288 1.27017 0 -0.00483 0 0.60916 -0.0637 0.63243 -1.13359
ALA_157 -5.26215 0.72478 3.35789 -0.02646 0.00074 0 2.3328 -2.13798 -0.00214 -0.0104 -1.48061 -0.36096 0 0 0 0 0 -0.0437 0 0 0 0.51535 0 1.8394 0.17853 0.77554 0.40065
THR_158 -3.53089 0.3693 1.69607 -0.17274 0.067 0.14354 0.52454 -1.08251 -0.00706 -0.06235 -0.26682 -1.91851 0 0 0 0 0 0.0831 0.08452 0.36082 0 0.11021 2.28464 -1.0874 0.37828 1.1526 -0.87365
PRO_159 -5.30736 0.59329 2.92795 -0.19395 0.00251 0.13757 1.16749 -1.3526 -0 -0 -1.43358 0.08484 0 0 0 0 0 0.005 0.0072 0.47996 0 -0.95947 0 -2.4119 -0.13286 1.12155 -5.26437
ILE_160 -7.38176 0.70709 2.80896 -0.46292 0.37901 0.09952 1.59368 -1.98709 -0.02642 -0.24097 -1.37962 -0.05501 0 0 -1.0924 0 0 0.06977 0.02925 0.29568 0 -0.63448 0 0.73287 -0.38525 0.46322 -6.46689
GLU_161 -5.92653 0.70259 5.37449 -0.23977 0.02871 0.2697 2.22382 -2.33896 -0.01169 -0.0542 -2.37063 -0.16501 0 0 0 0 0 0.23636 0.04394 0 3.0315 0.02516 0 -2.7348 -0.24584 0.60561 -1.54556
ARG_162 -6.60897 0.77626 4.47184 -1.04271 0.24774 0.93303 1.85654 -2.24004 -0.05049 -0.38664 -2.01559 -0.09185 0 0 -0.49519 0 0 0.0366 0.28614 3.33069 0 -0.2465 0 -1.2888 -0.28284 1.44196 -1.36884
PRO_163 -4.74723 0.66372 2.9849 -0.20203 0.00683 0.14585 0.94215 -1.36693 -0 -0 -1.39076 0.02371 0 0 0 0 0 0.1365 0.02308 0.33728 0 -0.81692 0 -2.4119 -0.30719 1.30281 -4.67613
PHE_164 -8.01326 0.9259 2.18738 -0.51556 0.02688 0.19522 1.00163 -1.91333 -0.00142 -0.03559 -0.70851 0.25261 0 0 -0.91551 0 0 0.03411 0.02643 0 2.21308 -0.17732 0 1.0402 -0.30163 0.49947 -4.1792
PHE_165 -3.63483 0.29504 3.16587 -0.90604 0.04595 0.29258 1.27725 -1.56467 -0.0162 -0.07072 -0.66754 0.01222 0 0 0 0 0 0.00498 0.05908 0 2.20794 -0.19245 0 1.0402 -0.00808 0.37002 1.71063
ASN_166 -3.87391 0.18181 4.11988 -0.15631 0.00963 0.20764 2.52879 -1.96227 -0.0162 -0.07072 -2.06707 -0.89523 0 0 -1.02179 0 0 0.0887 0.00502 0 1.8523 -0.19979 0 -0.93687 0.17522 0.25453 -1.77664
GLU_167 -4.60451 0.22926 5.79695 -0.20877 0.04635 0.32766 2.78357 -2.31651 -0 -0 -3.35876 -0.49596 0 0 -1.89692 0 0 0.07278 0.03185 0 2.98113 0.12847 0 -2.7348 0.0376 0.30173 -2.87888
ASN_168 -3.35485 0.3227 3.85694 -0.33866 0.06731 0.66744 1.38999 -1.81458 -0.04248 -0.28889 -1.08801 -0.70775 0 0 0 0 0 0.03546 0.00181 0 1.85265 -0.78738 0 -0.93687 0.69756 0.3968 -0.0708
ASP_169 -3.70765 0.30319 5.0662 -0.09804 0.00735 0.27099 1.1422 -2.08992 -0.0234 -0.19257 -2.74671 -0.03739 0 0 0 -0.4546 0 -0.01437 0.00241 0 2.18889 0.04048 0 -2.3716 0.53199 0.54042 -1.64215
TYR_170 -6.29707 0.78738 4.74842 -0.56634 0.01879 -0.0263 2.91737 -2.42036 -0 -0 -1.55195 -0.20302 0 0 -0.93022 0 0 -0.02265 0.01586 0 1.78359 0.31571 0.00049 1.2797 0.30314 0.47352 0.62606
TYR_171 -4.25141 0.49968 1.61792 -0.7463 0.03983 0.07806 1.54964 -1.37517 -0.00171 -0.04102 -0.16489 -0.33961 0 0 0 0 0 -0.06081 0.1281 0 1.96455 0.0508 0.01029 1.2797 0.1159 0.31543 0.66898
TYR_172 -4.60281 0.354 1.63857 -1.14152 0.4313 0.81721 1.12767 -1.35417 -0 -0 0.20417 -0.15758 0 0 0 0 0 0.07073 0.17244 0 2.86488 0.02003 0.02447 1.2797 -0.47955 0.38928 1.65882
ASN_173 -4.02241 0.25392 4.09387 -0.35374 0.09681 0.64447 1.84142 -2.04763 -0 -0 -1.54955 -0.21278 0 0 -0.85909 0 0 0.14333 0.00092 0 1.67758 -0.30907 0 -0.93687 -0.18207 0.68448 -1.03641
ASN_174 -2.21122 0.08854 2.34351 -0.1988 0.04312 0.31635 0.76741 -1.07306 -0.00052 -0.01989 -0.53387 -0.41716 0 0 -0.4261 0 0 -0.01704 0.02395 0 1.9925 -0.34629 0 -0.93687 -0.29004 0.49201 -0.40347
ARG_175 -2.86496 0.23837 3.36774 -0.98499 0.31044 0.77303 1.53208 -1.52373 -0 -0 -1.65124 -0.18287 0 0 -1.28518 0 0 -0.03846 0.01184 2.91871 0 -0.20461 0 -1.2888 -0.15672 0.2547 -0.77464
ASN_176 -3.8571 0.23008 4.06153 -0.25175 0.01348 0.47047 1.23877 -1.82731 -0.0007 -0.00555 -1.15389 -0.46171 0 0 0 0 0 -0.09978 0.00613 0 2.64653 0.00955 0 -0.93687 0.02384 0.23482 0.34057
SER:CtermProteinFull_177 -2.3505 0.15544 3.73137 -0.07919 0.01018 0.15724 0.88846 -1.49741 -0.03031 -0.1656 -1.97423 -1.22454 0 0 0 0 0 0 0.00028 0.08356 0 0 1.98609 -0.77834 -0.08905 0.15174 -1.02483
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512228 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 54.028
ATOM      1  N   MET A   1     -10.161 -14.649 -35.010  1.00 23.610          N  
ATOM      2  CA  MET A   1     -10.688 -15.329 -33.831  1.00 23.390          C  
ATOM      3  C   MET A   1     -10.652 -14.371 -32.646  1.00 23.560          C  
ATOM      4  O   MET A   1      -9.597 -14.150 -32.066  1.00 23.850          O  
ATOM      5  CB  MET A   1      -9.839 -16.572 -33.514  1.00 32.830          C  
ATOM      6  CG  MET A   1     -10.363 -17.489 -32.365  1.00 32.830          C  
ATOM      7  SD  MET A   1      -9.263 -18.922 -32.027  1.00 32.830          S  
ATOM      8  CE  MET A   1     -10.249 -20.073 -31.125  1.00 32.830          C  
ATOM      9 1H   MET A   1     -10.322 -15.218 -35.828  1.00 28.330          H  
ATOM     10 2H   MET A   1     -10.624 -13.759 -35.123  1.00 28.330          H  
ATOM     11 3H   MET A   1      -9.159 -14.495 -34.904  1.00 28.330          H  
ATOM     12  HA  MET A   1     -11.723 -15.617 -34.013  1.00 28.070          H  
ATOM     13 1HB  MET A   1      -9.775 -17.186 -34.405  1.00 39.400          H  
ATOM     14 2HB  MET A   1      -8.820 -16.261 -33.277  1.00 39.400          H  
ATOM     15 1HG  MET A   1     -10.462 -16.909 -31.447  1.00 39.400          H  
ATOM     16 2HG  MET A   1     -11.336 -17.867 -32.648  1.00 39.400          H  
ATOM     17 1HE  MET A   1      -9.651 -20.950 -30.862  1.00 39.400          H  
ATOM     18 2HE  MET A   1     -10.621 -19.597 -30.235  1.00 39.400          H  
ATOM     19 3HE  MET A   1     -11.072 -20.381 -31.746  1.00 39.400          H  
ATOM     20  N   SER A   2     -11.770 -13.744 -32.296  1.00 23.500          N  
ATOM     21  CA  SER A   2     -11.709 -12.837 -31.146  1.00 23.760          C  
ATOM     22  C   SER A   2     -13.047 -12.500 -30.531  1.00 24.120          C  
ATOM     23  O   SER A   2     -13.993 -12.130 -31.227  1.00 24.200          O  
ATOM     24  CB  SER A   2     -11.044 -11.531 -31.497  1.00 33.160          C  
ATOM     25  OG  SER A   2     -11.055 -10.681 -30.377  1.00 33.160          O  
ATOM     26  H   SER A   2     -12.650 -13.904 -32.771  1.00 28.200          H  
ATOM     27  HA  SER A   2     -11.108 -13.323 -30.375  1.00 28.510          H  
ATOM     28 1HB  SER A   2     -10.022 -11.701 -31.817  1.00 39.790          H  
ATOM     29 2HB  SER A   2     -11.570 -11.066 -32.318  1.00 39.790          H  
ATOM     30  HG  SER A   2     -10.564  -9.890 -30.648  1.00 39.790          H  
ATOM     31  N   ASP A   3     -13.089 -12.542 -29.202  1.00 24.450          N  
ATOM     32  CA  ASP A   3     -14.274 -12.184 -28.432  1.00 24.930          C  
ATOM     33  C   ASP A   3     -14.167 -10.763 -27.894  1.00 25.270          C  
ATOM     34  O   ASP A   3     -14.957 -10.359 -27.039  1.00 25.530          O  
ATOM     35  CB  ASP A   3     -14.467 -13.139 -27.259  1.00 34.710          C  
ATOM     36  CG  ASP A   3     -14.757 -14.568 -27.682  1.00 34.710          C  
ATOM     37  OD1 ASP A   3     -15.302 -14.789 -28.745  1.00 34.710          O  
ATOM     38  OD2 ASP A   3     -14.430 -15.443 -26.913  1.00 34.710          O  
ATOM     39  H   ASP A   3     -12.265 -12.859 -28.708  1.00 29.340          H  
ATOM     40  HA  ASP A   3     -15.147 -12.242 -29.084  1.00 29.920          H  
ATOM     41 1HB  ASP A   3     -13.572 -13.130 -26.636  1.00 41.650          H  
ATOM     42 2HB  ASP A   3     -15.295 -12.789 -26.641  1.00 41.650          H  
ATOM     43  N   GLN A   4     -13.156 -10.023 -28.362  1.00 25.370          N  
ATOM     44  CA  GLN A   4     -12.946  -8.651 -27.917  1.00 25.810          C  
ATOM     45  C   GLN A   4     -13.655  -7.645 -28.833  1.00 25.970          C  
ATOM     46  O   GLN A   4     -13.585  -6.436 -28.623  1.00 25.820          O  
ATOM     47  CB  GLN A   4     -11.445  -8.337 -27.819  1.00 35.960          C  
ATOM     48  CG  GLN A   4     -10.697  -9.185 -26.758  1.00 35.960          C  
ATOM     49  CD  GLN A   4      -9.228  -8.779 -26.568  1.00 35.960          C  
ATOM     50  OE1 GLN A   4      -8.856  -7.651 -26.900  1.00 35.960          O  
ATOM     51  NE2 GLN A   4      -8.400  -9.671 -26.021  1.00 35.960          N  
ATOM     52  H   GLN A   4     -12.529 -10.418 -29.062  1.00 30.440          H  
ATOM     53  HA  GLN A   4     -13.376  -8.549 -26.924  1.00 30.970          H  
ATOM     54 1HB  GLN A   4     -10.975  -8.510 -28.784  1.00 43.150          H  
ATOM     55 2HB  GLN A   4     -11.309  -7.282 -27.578  1.00 43.150          H  
ATOM     56 1HG  GLN A   4     -11.206  -9.084 -25.804  1.00 43.150          H  
ATOM     57 2HG  GLN A   4     -10.714 -10.228 -27.075  1.00 43.150          H  
ATOM     58 1HE2 GLN A   4      -7.441  -9.433 -25.855  1.00 43.150          H  
ATOM     59 2HE2 GLN A   4      -8.709 -10.618 -25.768  1.00 43.150          H  
ATOM     60  N   ASN A   5     -14.281  -8.154 -29.884  1.00 26.370          N  
ATOM     61  CA  ASN A   5     -14.976  -7.344 -30.873  1.00 26.670          C  
ATOM     62  C   ASN A   5     -16.471  -7.273 -30.589  1.00 26.680          C  
ATOM     63  O   ASN A   5     -17.032  -8.158 -29.943  1.00 26.970          O  
ATOM     64  CB  ASN A   5     -14.745  -7.891 -32.266  1.00 37.220          C  
ATOM     65  CG  ASN A   5     -13.300  -7.835 -32.719  1.00 37.220          C  
ATOM     66  OD1 ASN A   5     -12.538  -6.865 -32.540  1.00 37.220          O  
ATOM     67  ND2 ASN A   5     -12.898  -8.902 -33.343  1.00 37.220          N  
ATOM     68  H   ASN A   5     -14.287  -9.160 -29.975  1.00 31.640          H  
ATOM     69  HA  ASN A   5     -14.593  -6.328 -30.820  1.00 32.000          H  
ATOM     70 1HB  ASN A   5     -15.082  -8.929 -32.305  1.00 44.660          H  
ATOM     71 2HB  ASN A   5     -15.351  -7.326 -32.980  1.00 44.660          H  
ATOM     72 1HD2 ASN A   5     -11.967  -8.952 -33.702  1.00 44.660          H  
ATOM     73 2HD2 ASN A   5     -13.530  -9.666 -33.493  1.00 44.660          H  
ATOM     74  N   ASN A   6     -17.131  -6.242 -31.125  1.00 26.460          N  
ATOM     75  CA  ASN A   6     -18.579  -6.074 -31.052  1.00 26.370          C  
ATOM     76  C   ASN A   6     -19.119  -6.077 -29.621  1.00 26.290          C  
ATOM     77  O   ASN A   6     -20.189  -6.634 -29.331  1.00 26.300          O  
ATOM     78  CB  ASN A   6     -19.266  -7.135 -31.902  1.00 36.950          C  
ATOM     79  CG  ASN A   6     -18.839  -7.034 -33.338  1.00 36.950          C  
ATOM     80  OD1 ASN A   6     -18.213  -6.022 -33.683  1.00 36.950          O  
ATOM     81  ND2 ASN A   6     -19.191  -8.004 -34.165  1.00 36.950          N  
ATOM     82  H   ASN A   6     -16.615  -5.504 -31.618  1.00 31.750          H  
ATOM     83  HA  ASN A   6     -18.816  -5.095 -31.474  1.00 31.640          H  
ATOM     84 1HB  ASN A   6     -19.039  -8.131 -31.526  1.00 44.340          H  
ATOM     85 2HB  ASN A   6     -20.348  -7.003 -31.847  1.00 44.340          H  
ATOM     86 1HD2 ASN A   6     -18.983  -7.954 -35.169  1.00 44.340          H  
ATOM     87 2HD2 ASN A   6     -19.712  -8.787 -33.821  1.00 44.340          H  
ATOM     88  N   ARG A   7     -18.393  -5.405 -28.745  1.00 26.240          N  
ATOM     89  CA  ARG A   7     -18.727  -5.258 -27.343  1.00 26.300          C  
ATOM     90  C   ARG A   7     -18.967  -3.791 -27.028  1.00 26.920          C  
ATOM     91  O   ARG A   7     -18.841  -2.952 -27.915  1.00 27.090          O  
ATOM     92  CB  ARG A   7     -17.632  -5.871 -26.482  1.00 36.800          C  
ATOM     93  CG  ARG A   7     -16.247  -5.236 -26.593  1.00 36.800          C  
ATOM     94  CD  ARG A   7     -15.269  -5.969 -25.751  1.00 36.800          C  
ATOM     95  NE  ARG A   7     -13.915  -5.381 -25.804  1.00 36.800          N  
ATOM     96  CZ  ARG A   7     -12.825  -5.897 -25.195  1.00 36.800          C  
ATOM     97  NH1 ARG A   7     -12.940  -7.008 -24.494  1.00 36.800          N  
ATOM     98  NH2 ARG A   7     -11.646  -5.296 -25.307  1.00 36.800          N  
ATOM     99  H   ARG A   7     -17.538  -4.973 -29.075  1.00 31.490          H  
ATOM    100  HA  ARG A   7     -19.641  -5.796 -27.147  1.00 31.560          H  
ATOM    101 1HB  ARG A   7     -17.925  -5.825 -25.436  1.00 44.160          H  
ATOM    102 2HB  ARG A   7     -17.523  -6.925 -26.744  1.00 44.160          H  
ATOM    103 1HG  ARG A   7     -15.902  -5.291 -27.626  1.00 44.160          H  
ATOM    104 2HG  ARG A   7     -16.273  -4.200 -26.272  1.00 44.160          H  
ATOM    105 1HD  ARG A   7     -15.609  -5.955 -24.717  1.00 44.160          H  
ATOM    106 2HD  ARG A   7     -15.210  -6.999 -26.106  1.00 44.160          H  
ATOM    107  HE  ARG A   7     -13.790  -4.525 -26.339  1.00 44.160          H  
ATOM    108 1HH1 ARG A   7     -13.838  -7.464 -24.443  1.00 44.160          H  
ATOM    109 2HH1 ARG A   7     -12.136  -7.409 -24.039  1.00 44.160          H  
ATOM    110 1HH2 ARG A   7     -11.543  -4.432 -25.867  1.00 44.160          H  
ATOM    111 2HH2 ARG A   7     -10.831  -5.685 -24.864  1.00 44.160          H  
ATOM    112  N   SER A   8     -19.379  -3.482 -25.797  1.00 27.350          N  
ATOM    113  CA  SER A   8     -19.594  -2.094 -25.398  1.00 28.030          C  
ATOM    114  C   SER A   8     -18.206  -1.467 -25.195  1.00 28.410          C  
ATOM    115  O   SER A   8     -17.227  -2.212 -25.129  1.00 28.470          O  
ATOM    116  CB  SER A   8     -20.441  -2.058 -24.136  1.00 38.970          C  
ATOM    117  OG  SER A   8     -19.733  -2.567 -23.041  1.00 38.970          O  
ATOM    118  H   SER A   8     -19.497  -4.198 -25.097  1.00 32.820          H  
ATOM    119  HA  SER A   8     -20.120  -1.590 -26.202  1.00 33.640          H  
ATOM    120 1HB  SER A   8     -20.774  -1.055 -23.926  1.00 46.760          H  
ATOM    121 2HB  SER A   8     -21.337  -2.656 -24.297  1.00 46.760          H  
ATOM    122  HG  SER A   8     -20.324  -2.507 -22.285  1.00 46.760          H  
ATOM    123  N   ARG A   9     -18.045  -0.130 -25.090  1.00 28.720          N  
ATOM    124  CA  ARG A   9     -19.022   0.965 -25.046  1.00 29.160          C  
ATOM    125  C   ARG A   9     -19.993   1.093 -26.224  1.00 28.650          C  
ATOM    126  O   ARG A   9     -19.776   0.557 -27.311  1.00 28.700          O  
ATOM    127  CB  ARG A   9     -18.270   2.279 -24.902  1.00 40.650          C  
ATOM    128  CG  ARG A   9     -17.516   2.448 -23.578  1.00 40.650          C  
ATOM    129  CD  ARG A   9     -16.744   3.731 -23.523  1.00 40.650          C  
ATOM    130  NE  ARG A   9     -17.618   4.907 -23.532  1.00 40.650          N  
ATOM    131  CZ  ARG A   9     -18.163   5.509 -22.460  1.00 40.650          C  
ATOM    132  NH1 ARG A   9     -17.960   5.074 -21.223  1.00 40.650          N  
ATOM    133  NH2 ARG A   9     -18.915   6.559 -22.698  1.00 40.650          N  
ATOM    134  H   ARG A   9     -17.085   0.158 -24.978  1.00 34.460          H  
ATOM    135  HA  ARG A   9     -19.612   0.839 -24.140  1.00 34.990          H  
ATOM    136 1HB  ARG A   9     -17.557   2.385 -25.718  1.00 48.780          H  
ATOM    137 2HB  ARG A   9     -18.970   3.103 -24.975  1.00 48.780          H  
ATOM    138 1HG  ARG A   9     -18.234   2.449 -22.759  1.00 48.780          H  
ATOM    139 2HG  ARG A   9     -16.818   1.625 -23.441  1.00 48.780          H  
ATOM    140 1HD  ARG A   9     -16.129   3.758 -22.627  1.00 48.780          H  
ATOM    141 2HD  ARG A   9     -16.096   3.792 -24.399  1.00 48.780          H  
ATOM    142  HE  ARG A   9     -17.849   5.345 -24.439  1.00 48.780          H  
ATOM    143 1HH1 ARG A   9     -17.381   4.266 -21.057  1.00 48.780          H  
ATOM    144 2HH1 ARG A   9     -18.387   5.553 -20.443  1.00 48.780          H  
ATOM    145 1HH2 ARG A   9     -19.032   6.845 -23.686  1.00 48.780          H  
ATOM    146 2HH2 ARG A   9     -19.360   7.064 -21.951  1.00 48.780          H  
ATOM    147  N   ASN A  10     -21.069   1.849 -25.995  1.00 28.240          N  
ATOM    148  CA  ASN A  10     -22.155   2.066 -26.955  1.00 27.830          C  
ATOM    149  C   ASN A  10     -21.646   2.607 -28.292  1.00 27.580          C  
ATOM    150  O   ASN A  10     -22.176   2.262 -29.352  1.00 27.420          O  
ATOM    151  CB  ASN A  10     -23.137   3.057 -26.376  1.00 39.130          C  
ATOM    152  CG  ASN A  10     -23.896   2.521 -25.211  1.00 39.130          C  
ATOM    153  OD1 ASN A  10     -23.991   1.313 -24.976  1.00 39.130          O  
ATOM    154  ND2 ASN A  10     -24.430   3.431 -24.437  1.00 39.130          N  
ATOM    155  H   ASN A  10     -21.158   2.285 -25.085  1.00 33.890          H  
ATOM    156  HA  ASN A  10     -22.654   1.113 -27.147  1.00 33.400          H  
ATOM    157 1HB  ASN A  10     -22.599   3.957 -26.067  1.00 46.950          H  
ATOM    158 2HB  ASN A  10     -23.849   3.351 -27.148  1.00 46.950          H  
ATOM    159 1HD2 ASN A  10     -24.940   3.166 -23.622  1.00 46.950          H  
ATOM    160 2HD2 ASN A  10     -24.316   4.402 -24.656  1.00 46.950          H  
ATOM    161  N   GLU A  11     -20.564   3.380 -28.237  1.00 27.660          N  
ATOM    162  CA  GLU A  11     -19.899   4.010 -29.371  1.00 27.580          C  
ATOM    163  C   GLU A  11     -19.469   3.028 -30.469  1.00 27.740          C  
ATOM    164  O   GLU A  11     -19.182   3.445 -31.591  1.00 27.780          O  
ATOM    165  CB  GLU A  11     -18.665   4.786 -28.887  1.00 38.640          C  
ATOM    166  CG  GLU A  11     -18.935   6.078 -28.059  1.00 38.640          C  
ATOM    167  CD  GLU A  11     -19.219   5.861 -26.580  1.00 38.640          C  
ATOM    168  OE1 GLU A  11     -19.934   4.943 -26.251  1.00 38.640          O  
ATOM    169  OE2 GLU A  11     -18.678   6.587 -25.775  1.00 38.640          O  
ATOM    170  H   GLU A  11     -20.213   3.637 -27.312  1.00 33.190          H  
ATOM    171  HA  GLU A  11     -20.598   4.718 -29.815  1.00 33.100          H  
ATOM    172 1HB  GLU A  11     -18.052   4.125 -28.271  1.00 46.370          H  
ATOM    173 2HB  GLU A  11     -18.062   5.072 -29.749  1.00 46.370          H  
ATOM    174 1HG  GLU A  11     -18.069   6.731 -28.151  1.00 46.370          H  
ATOM    175 2HG  GLU A  11     -19.785   6.594 -28.506  1.00 46.370          H  
ATOM    176  N   TYR A  12     -19.365   1.732 -30.157  1.00 27.940          N  
ATOM    177  CA  TYR A  12     -18.956   0.771 -31.173  1.00 28.180          C  
ATOM    178  C   TYR A  12     -20.087   0.394 -32.120  1.00 28.170          C  
ATOM    179  O   TYR A  12     -19.818  -0.203 -33.167  1.00 28.170          O  
ATOM    180  CB  TYR A  12     -18.409  -0.514 -30.551  1.00 39.360          C  
ATOM    181  CG  TYR A  12     -17.099  -0.346 -29.898  1.00 39.360          C  
ATOM    182  CD1 TYR A  12     -16.983  -0.482 -28.539  1.00 39.360          C  
ATOM    183  CD2 TYR A  12     -16.006  -0.038 -30.655  1.00 39.360          C  
ATOM    184  CE1 TYR A  12     -15.775  -0.323 -27.934  1.00 39.360          C  
ATOM    185  CE2 TYR A  12     -14.814   0.130 -30.053  1.00 39.360          C  
ATOM    186  CZ  TYR A  12     -14.683  -0.014 -28.697  1.00 39.360          C  
ATOM    187  OH  TYR A  12     -13.463   0.150 -28.099  1.00 39.360          O  
ATOM    188  H   TYR A  12     -19.585   1.409 -29.207  1.00 33.530          H  
ATOM    189  HA  TYR A  12     -18.172   1.230 -31.772  1.00 33.820          H  
ATOM    190 1HB  TYR A  12     -19.116  -0.884 -29.800  1.00 47.230          H  
ATOM    191 2HB  TYR A  12     -18.309  -1.283 -31.314  1.00 47.230          H  
ATOM    192  HD1 TYR A  12     -17.849  -0.726 -27.948  1.00 47.230          H  
ATOM    193  HD2 TYR A  12     -16.091   0.073 -31.738  1.00 47.230          H  
ATOM    194  HE1 TYR A  12     -15.686  -0.443 -26.855  1.00 47.230          H  
ATOM    195  HE2 TYR A  12     -13.973   0.368 -30.653  1.00 47.230          H  
ATOM    196  HH  TYR A  12     -13.542  -0.026 -27.156  1.00 47.230          H  
ATOM    197  N   HIS A  13     -21.336   0.737 -31.750  1.00 28.250          N  
ATOM    198  CA  HIS A  13     -22.567   0.416 -32.480  1.00 28.350          C  
ATOM    199  C   HIS A  13     -22.873  -1.076 -32.608  1.00 28.020          C  
ATOM    200  O   HIS A  13     -23.379  -1.532 -33.635  1.00 28.090          O  
ATOM    201  CB  HIS A  13     -22.538   1.071 -33.865  1.00 39.650          C  
ATOM    202  CG  HIS A  13     -22.478   2.557 -33.780  1.00 39.650          C  
ATOM    203  ND1 HIS A  13     -23.557   3.303 -33.372  1.00 39.650          N  
ATOM    204  CD2 HIS A  13     -21.480   3.437 -34.025  1.00 39.650          C  
ATOM    205  CE1 HIS A  13     -23.237   4.583 -33.377  1.00 39.650          C  
ATOM    206  NE2 HIS A  13     -21.979   4.698 -33.773  1.00 39.650          N  
ATOM    207  H   HIS A  13     -21.454   1.279 -30.887  1.00 33.900          H  
ATOM    208  HA  HIS A  13     -23.404   0.858 -31.939  1.00 34.020          H  
ATOM    209 1HB  HIS A  13     -21.694   0.713 -34.445  1.00 47.580          H  
ATOM    210 2HB  HIS A  13     -23.443   0.802 -34.410  1.00 47.580          H  
ATOM    211  HD1 HIS A  13     -24.452   2.892 -33.064  1.00 47.580          H  
ATOM    212  HD2 HIS A  13     -20.448   3.310 -34.353  1.00 47.580          H  
ATOM    213  HE1 HIS A  13     -23.968   5.334 -33.084  1.00 47.580          H  
ATOM    214  N   SER A  14     -22.582  -1.825 -31.549  1.00 27.750          N  
ATOM    215  CA  SER A  14     -22.861  -3.253 -31.483  1.00 27.520          C  
ATOM    216  C   SER A  14     -24.288  -3.509 -31.054  1.00 27.470          C  
ATOM    217  O   SER A  14     -24.839  -2.802 -30.205  1.00 27.470          O  
ATOM    218  CB  SER A  14     -21.918  -3.957 -30.538  1.00 38.620          C  
ATOM    219  OG  SER A  14     -22.319  -5.299 -30.359  1.00 38.620          O  
ATOM    220  H   SER A  14     -22.181  -1.371 -30.741  1.00 33.300          H  
ATOM    221  HA  SER A  14     -22.738  -3.676 -32.478  1.00 33.020          H  
ATOM    222 1HB  SER A  14     -20.912  -3.924 -30.944  1.00 46.340          H  
ATOM    223 2HB  SER A  14     -21.898  -3.446 -29.575  1.00 46.340          H  
ATOM    224  HG  SER A  14     -21.578  -5.752 -29.881  1.00 46.340          H  
ATOM    225  N   ASN A  15     -24.883  -4.582 -31.569  1.00 27.510          N  
ATOM    226  CA  ASN A  15     -26.251  -4.938 -31.214  1.00 27.560          C  
ATOM    227  C   ASN A  15     -26.377  -5.380 -29.771  1.00 27.600          C  
ATOM    228  O   ASN A  15     -27.482  -5.489 -29.239  1.00 27.760          O  
ATOM    229  CB  ASN A  15     -26.751  -6.024 -32.126  1.00 38.560          C  
ATOM    230  CG  ASN A  15     -25.914  -7.222 -32.013  1.00 38.560          C  
ATOM    231  OD1 ASN A  15     -24.683  -7.080 -32.070  1.00 38.560          O  
ATOM    232  ND2 ASN A  15     -26.502  -8.379 -31.863  1.00 38.560          N  
ATOM    233  H   ASN A  15     -24.376  -5.169 -32.228  1.00 33.010          H  
ATOM    234  HA  ASN A  15     -26.869  -4.052 -31.324  1.00 33.070          H  
ATOM    235 1HB  ASN A  15     -27.756  -6.284 -31.830  1.00 46.280          H  
ATOM    236 2HB  ASN A  15     -26.774  -5.681 -33.162  1.00 46.280          H  
ATOM    237 1HD2 ASN A  15     -25.956  -9.214 -31.785  1.00 46.280          H  
ATOM    238 2HD2 ASN A  15     -27.506  -8.436 -31.827  1.00 46.280          H  
ATOM    239  N   ARG A  16     -25.236  -5.622 -29.147  1.00 27.540          N  
ATOM    240  CA  ARG A  16     -25.143  -6.016 -27.766  1.00 27.660          C  
ATOM    241  C   ARG A  16     -25.778  -4.992 -26.824  1.00 27.710          C  
ATOM    242  O   ARG A  16     -26.328  -5.382 -25.791  1.00 27.650          O  
ATOM    243  CB  ARG A  16     -23.691  -6.208 -27.389  1.00 38.680          C  
ATOM    244  CG  ARG A  16     -23.446  -6.830 -26.028  1.00 38.680          C  
ATOM    245  CD  ARG A  16     -22.001  -6.986 -25.790  1.00 38.680          C  
ATOM    246  NE  ARG A  16     -21.369  -7.851 -26.802  1.00 38.680          N  
ATOM    247  CZ  ARG A  16     -21.336  -9.205 -26.779  1.00 38.680          C  
ATOM    248  NH1 ARG A  16     -21.884  -9.888 -25.787  1.00 38.680          N  
ATOM    249  NH2 ARG A  16     -20.745  -9.844 -27.773  1.00 38.680          N  
ATOM    250  H   ARG A  16     -24.371  -5.514 -29.678  1.00 33.050          H  
ATOM    251  HA  ARG A  16     -25.665  -6.964 -27.648  1.00 33.190          H  
ATOM    252 1HB  ARG A  16     -23.216  -6.835 -28.141  1.00 46.410          H  
ATOM    253 2HB  ARG A  16     -23.185  -5.243 -27.408  1.00 46.410          H  
ATOM    254 1HG  ARG A  16     -23.850  -6.185 -25.247  1.00 46.410          H  
ATOM    255 2HG  ARG A  16     -23.927  -7.805 -25.980  1.00 46.410          H  
ATOM    256 1HD  ARG A  16     -21.539  -6.003 -25.840  1.00 46.410          H  
ATOM    257 2HD  ARG A  16     -21.826  -7.410 -24.804  1.00 46.410          H  
ATOM    258  HE  ARG A  16     -20.923  -7.385 -27.621  1.00 46.410          H  
ATOM    259 1HH1 ARG A  16     -22.337  -9.407 -25.025  1.00 46.410          H  
ATOM    260 2HH1 ARG A  16     -21.849 -10.898 -25.788  1.00 46.410          H  
ATOM    261 1HH2 ARG A  16     -20.331  -9.306 -28.534  1.00 46.410          H  
ATOM    262 2HH2 ARG A  16     -20.703 -10.850 -27.785  1.00 46.410          H  
ATOM    263  N   LYS A  17     -25.638  -3.682 -27.118  1.00 27.900          N  
ATOM    264  CA  LYS A  17     -26.186  -2.683 -26.207  1.00 28.060          C  
ATOM    265  C   LYS A  17     -26.494  -1.323 -26.843  1.00 27.870          C  
ATOM    266  O   LYS A  17     -25.632  -0.682 -27.439  1.00 27.980          O  
ATOM    267  CB  LYS A  17     -25.221  -2.485 -25.030  1.00 39.220          C  
ATOM    268  CG  LYS A  17     -25.714  -1.532 -23.941  1.00 39.220          C  
ATOM    269  CD  LYS A  17     -24.761  -1.515 -22.747  1.00 39.220          C  
ATOM    270  CE  LYS A  17     -25.246  -0.565 -21.657  1.00 39.220          C  
ATOM    271  NZ  LYS A  17     -24.347  -0.578 -20.455  1.00 39.220          N  
ATOM    272  H   LYS A  17     -25.201  -3.377 -27.997  1.00 33.480          H  
ATOM    273  HA  LYS A  17     -27.126  -3.074 -25.817  1.00 33.670          H  
ATOM    274 1HB  LYS A  17     -25.013  -3.446 -24.562  1.00 47.060          H  
ATOM    275 2HB  LYS A  17     -24.275  -2.093 -25.408  1.00 47.060          H  
ATOM    276 1HG  LYS A  17     -25.776  -0.524 -24.345  1.00 47.060          H  
ATOM    277 2HG  LYS A  17     -26.707  -1.833 -23.611  1.00 47.060          H  
ATOM    278 1HD  LYS A  17     -24.669  -2.521 -22.337  1.00 47.060          H  
ATOM    279 2HD  LYS A  17     -23.778  -1.186 -23.088  1.00 47.060          H  
ATOM    280 1HE  LYS A  17     -25.280   0.446 -22.063  1.00 47.060          H  
ATOM    281 2HE  LYS A  17     -26.250  -0.856 -21.351  1.00 47.060          H  
ATOM    282 1HZ  LYS A  17     -24.700   0.064 -19.760  1.00 47.060          H  
ATOM    283 2HZ  LYS A  17     -24.318  -1.510 -20.065  1.00 47.060          H  
ATOM    284 3HZ  LYS A  17     -23.415  -0.298 -20.726  1.00 47.060          H  
ATOM    285  N   ASN A  18     -27.743  -0.884 -26.666  1.00 27.670          N  
ATOM    286  CA  ASN A  18     -28.277   0.419 -27.081  1.00 27.610          C  
ATOM    287  C   ASN A  18     -28.048   0.872 -28.534  1.00 27.100          C  
ATOM    288  O   ASN A  18     -27.818   2.056 -28.780  1.00 27.050          O  
ATOM    289  CB  ASN A  18     -27.791   1.483 -26.116  1.00 38.680          C  
ATOM    290  CG  ASN A  18     -28.305   1.218 -24.723  1.00 38.680          C  
ATOM    291  OD1 ASN A  18     -29.300   0.500 -24.541  1.00 38.680          O  
ATOM    292  ND2 ASN A  18     -27.674   1.797 -23.739  1.00 38.680          N  
ATOM    293  H   ASN A  18     -28.377  -1.502 -26.176  1.00 33.200          H  
ATOM    294  HA  ASN A  18     -29.360   0.365 -26.965  1.00 33.130          H  
ATOM    295 1HB  ASN A  18     -26.700   1.495 -26.098  1.00 46.410          H  
ATOM    296 2HB  ASN A  18     -28.129   2.465 -26.438  1.00 46.410          H  
ATOM    297 1HD2 ASN A  18     -27.988   1.661 -22.798  1.00 46.410          H  
ATOM    298 2HD2 ASN A  18     -26.891   2.385 -23.927  1.00 46.410          H  
ATOM    299  N   GLU A  19     -28.175  -0.040 -29.491  1.00 26.830          N  
ATOM    300  CA  GLU A  19     -28.038   0.308 -30.903  1.00 26.440          C  
ATOM    301  C   GLU A  19     -29.422   0.227 -31.575  1.00 26.530          C  
ATOM    302  O   GLU A  19     -30.132  -0.751 -31.348  1.00 26.820          O  
ATOM    303  CB  GLU A  19     -27.020  -0.615 -31.584  1.00 37.170          C  
ATOM    304  CG  GLU A  19     -26.854  -0.403 -33.093  1.00 37.170          C  
ATOM    305  CD  GLU A  19     -26.237   0.929 -33.437  1.00 37.170          C  
ATOM    306  OE1 GLU A  19     -25.663   1.553 -32.573  1.00 37.170          O  
ATOM    307  OE2 GLU A  19     -26.341   1.335 -34.556  1.00 37.170          O  
ATOM    308  H   GLU A  19     -28.348  -1.000 -29.237  1.00 32.200          H  
ATOM    309  HA  GLU A  19     -27.626   1.307 -30.956  1.00 31.730          H  
ATOM    310 1HB  GLU A  19     -26.038  -0.453 -31.131  1.00 44.610          H  
ATOM    311 2HB  GLU A  19     -27.275  -1.646 -31.394  1.00 44.610          H  
ATOM    312 1HG  GLU A  19     -26.212  -1.195 -33.483  1.00 44.610          H  
ATOM    313 2HG  GLU A  19     -27.826  -0.490 -33.587  1.00 44.610          H  
ATOM    314  N   PRO A  20     -29.954   1.317 -32.162  1.00 26.390          N  
ATOM    315  CA  PRO A  20     -31.241   1.387 -32.847  1.00 26.680          C  
ATOM    316  C   PRO A  20     -31.304   0.877 -34.292  1.00 26.800          C  
ATOM    317  O   PRO A  20     -30.345   1.020 -35.054  1.00 26.400          O  
ATOM    318  CB  PRO A  20     -31.533   2.887 -32.808  1.00 40.020          C  
ATOM    319  CG  PRO A  20     -30.174   3.534 -32.895  1.00 40.020          C  
ATOM    320  CD  PRO A  20     -29.247   2.618 -32.111  1.00 40.020          C  
ATOM    321  HA  PRO A  20     -31.981   0.842 -32.234  1.00 32.020          H  
ATOM    322 1HB  PRO A  20     -32.185   3.163 -33.652  1.00 48.020          H  
ATOM    323 2HB  PRO A  20     -32.073   3.146 -31.886  1.00 48.020          H  
ATOM    324 1HG  PRO A  20     -29.865   3.625 -33.950  1.00 48.020          H  
ATOM    325 2HG  PRO A  20     -30.208   4.554 -32.483  1.00 48.020          H  
ATOM    326 1HD  PRO A  20     -28.288   2.573 -32.642  1.00 48.020          H  
ATOM    327 2HD  PRO A  20     -29.141   2.970 -31.068  1.00 48.020          H  
ATOM    328  N   SER A  21     -32.518   0.515 -34.701  1.00 27.450          N  
ATOM    329  CA  SER A  21     -32.935   0.254 -36.088  1.00 27.750          C  
ATOM    330  C   SER A  21     -32.082  -0.714 -36.922  1.00 27.590          C  
ATOM    331  O   SER A  21     -31.437  -1.620 -36.390  1.00 27.590          O  
ATOM    332  CB  SER A  21     -33.042   1.588 -36.812  1.00 38.730          C  
ATOM    333  OG  SER A  21     -33.658   1.445 -38.067  1.00 38.730          O  
ATOM    334  H   SER A  21     -33.228   0.408 -33.988  1.00 32.940          H  
ATOM    335  HA  SER A  21     -33.940  -0.170 -36.041  1.00 33.300          H  
ATOM    336 1HB  SER A  21     -33.617   2.283 -36.201  1.00 46.480          H  
ATOM    337 2HB  SER A  21     -32.045   2.014 -36.939  1.00 46.480          H  
ATOM    338  HG  SER A  21     -33.763   2.345 -38.411  1.00 46.480          H  
ATOM    339  N   TYR A  22     -32.130  -0.520 -38.245  1.00 27.570          N  
ATOM    340  CA  TYR A  22     -31.559  -1.401 -39.270  1.00 27.520          C  
ATOM    341  C   TYR A  22     -30.069  -1.711 -39.135  1.00 27.890          C  
ATOM    342  O   TYR A  22     -29.626  -2.761 -39.584  1.00 27.920          O  
ATOM    343  CB  TYR A  22     -31.790  -0.803 -40.664  1.00 38.550          C  
ATOM    344  CG  TYR A  22     -30.860   0.338 -40.939  1.00 38.550          C  
ATOM    345  CD1 TYR A  22     -29.631   0.089 -41.531  1.00 38.550          C  
ATOM    346  CD2 TYR A  22     -31.203   1.621 -40.565  1.00 38.550          C  
ATOM    347  CE1 TYR A  22     -28.754   1.104 -41.716  1.00 38.550          C  
ATOM    348  CE2 TYR A  22     -30.316   2.645 -40.759  1.00 38.550          C  
ATOM    349  CZ  TYR A  22     -29.087   2.385 -41.316  1.00 38.550          C  
ATOM    350  OH  TYR A  22     -28.170   3.391 -41.471  1.00 38.550          O  
ATOM    351  H   TYR A  22     -32.666   0.279 -38.559  1.00 33.080          H  
ATOM    352  HA  TYR A  22     -32.091  -2.352 -39.218  1.00 33.020          H  
ATOM    353 1HB  TYR A  22     -31.640  -1.571 -41.427  1.00 46.260          H  
ATOM    354 2HB  TYR A  22     -32.814  -0.443 -40.746  1.00 46.260          H  
ATOM    355  HD1 TYR A  22     -29.356  -0.925 -41.826  1.00 46.260          H  
ATOM    356  HD2 TYR A  22     -32.163   1.819 -40.105  1.00 46.260          H  
ATOM    357  HE1 TYR A  22     -27.778   0.905 -42.159  1.00 46.260          H  
ATOM    358  HE2 TYR A  22     -30.570   3.657 -40.450  1.00 46.260          H  
ATOM    359  HH  TYR A  22     -27.265   2.990 -41.449  1.00 46.260          H  
ATOM    360  N   GLU A  23     -29.260  -0.859 -38.496  1.00 28.240          N  
ATOM    361  CA  GLU A  23     -27.827  -1.158 -38.385  1.00 28.710          C  
ATOM    362  C   GLU A  23     -27.620  -2.466 -37.616  1.00 28.820          C  
ATOM    363  O   GLU A  23     -26.619  -3.166 -37.779  1.00 29.110          O  
ATOM    364  CB  GLU A  23     -27.058  -0.013 -37.712  1.00 40.010          C  
ATOM    365  CG  GLU A  23     -26.876   1.295 -38.546  1.00 40.010          C  
ATOM    366  CD  GLU A  23     -25.922   1.152 -39.766  1.00 40.010          C  
ATOM    367  OE1 GLU A  23     -25.121   0.250 -39.751  1.00 40.010          O  
ATOM    368  OE2 GLU A  23     -25.982   1.964 -40.689  1.00 40.010          O  
ATOM    369  H   GLU A  23     -29.604   0.008 -38.101  1.00 33.890          H  
ATOM    370  HA  GLU A  23     -27.422  -1.290 -39.393  1.00 34.450          H  
ATOM    371 1HB  GLU A  23     -27.576   0.262 -36.786  1.00 48.010          H  
ATOM    372 2HB  GLU A  23     -26.066  -0.364 -37.426  1.00 48.010          H  
ATOM    373 1HG  GLU A  23     -27.853   1.614 -38.884  1.00 48.010          H  
ATOM    374 2HG  GLU A  23     -26.489   2.068 -37.883  1.00 48.010          H  
ATOM    375  N   LEU A  24     -28.597  -2.823 -36.782  1.00 28.680          N  
ATOM    376  CA  LEU A  24     -28.550  -4.028 -35.988  1.00 28.880          C  
ATOM    377  C   LEU A  24     -28.482  -5.270 -36.846  1.00 28.600          C  
ATOM    378  O   LEU A  24     -27.843  -6.264 -36.465  1.00 28.880          O  
ATOM    379  CB  LEU A  24     -29.822  -4.127 -35.146  1.00 40.350          C  
ATOM    380  CG  LEU A  24     -29.991  -3.138 -34.016  1.00 40.350          C  
ATOM    381  CD1 LEU A  24     -31.396  -3.271 -33.459  1.00 40.350          C  
ATOM    382  CD2 LEU A  24     -28.994  -3.441 -32.953  1.00 40.350          C  
ATOM    383  H   LEU A  24     -29.436  -2.239 -36.711  1.00 34.420          H  
ATOM    384  HA  LEU A  24     -27.658  -3.997 -35.369  1.00 34.660          H  
ATOM    385 1HB  LEU A  24     -30.674  -3.992 -35.815  1.00 48.420          H  
ATOM    386 2HB  LEU A  24     -29.890  -5.113 -34.736  1.00 48.420          H  
ATOM    387  HG  LEU A  24     -29.857  -2.113 -34.376  1.00 48.420          H  
ATOM    388 1HD1 LEU A  24     -31.525  -2.563 -32.640  1.00 48.420          H  
ATOM    389 2HD1 LEU A  24     -32.122  -3.052 -34.244  1.00 48.420          H  
ATOM    390 3HD1 LEU A  24     -31.557  -4.283 -33.090  1.00 48.420          H  
ATOM    391 1HD2 LEU A  24     -29.134  -2.764 -32.138  1.00 48.420          H  
ATOM    392 2HD2 LEU A  24     -29.154  -4.452 -32.602  1.00 48.420          H  
ATOM    393 3HD2 LEU A  24     -27.990  -3.333 -33.331  1.00 48.420          H  
ATOM    394  N   GLN A  25     -29.107  -5.213 -38.021  1.00 28.130          N  
ATOM    395  CA  GLN A  25     -29.203  -6.341 -38.914  1.00 27.880          C  
ATOM    396  C   GLN A  25     -27.847  -6.810 -39.404  1.00 28.060          C  
ATOM    397  O   GLN A  25     -27.716  -7.976 -39.779  1.00 28.130          O  
ATOM    398  CB  GLN A  25     -30.147  -6.012 -40.062  1.00 39.130          C  
ATOM    399  CG  GLN A  25     -31.567  -5.902 -39.562  1.00 39.130          C  
ATOM    400  CD  GLN A  25     -32.597  -5.542 -40.582  1.00 39.130          C  
ATOM    401  OE1 GLN A  25     -32.337  -4.884 -41.597  1.00 39.130          O  
ATOM    402  NE2 GLN A  25     -33.816  -5.983 -40.298  1.00 39.130          N  
ATOM    403  H   GLN A  25     -29.541  -4.341 -38.333  1.00 33.760          H  
ATOM    404  HA  GLN A  25     -29.662  -7.154 -38.364  1.00 33.460          H  
ATOM    405 1HB  GLN A  25     -29.855  -5.073 -40.531  1.00 46.960          H  
ATOM    406 2HB  GLN A  25     -30.100  -6.793 -40.819  1.00 46.960          H  
ATOM    407 1HG  GLN A  25     -31.835  -6.868 -39.161  1.00 46.960          H  
ATOM    408 2HG  GLN A  25     -31.607  -5.153 -38.771  1.00 46.960          H  
ATOM    409 1HE2 GLN A  25     -34.580  -5.794 -40.915  1.00 46.960          H  
ATOM    410 2HE2 GLN A  25     -33.964  -6.519 -39.426  1.00 46.960          H  
ATOM    411  N   ASN A  26     -26.838  -5.935 -39.421  1.00 28.240          N  
ATOM    412  CA  ASN A  26     -25.538  -6.374 -39.870  1.00 28.530          C  
ATOM    413  C   ASN A  26     -24.901  -7.290 -38.831  1.00 29.070          C  
ATOM    414  O   ASN A  26     -24.093  -8.160 -39.164  1.00 29.360          O  
ATOM    415  CB  ASN A  26     -24.657  -5.186 -40.163  1.00 39.830          C  
ATOM    416  CG  ASN A  26     -25.059  -4.483 -41.405  1.00 39.830          C  
ATOM    417  OD1 ASN A  26     -25.618  -5.069 -42.343  1.00 39.830          O  
ATOM    418  ND2 ASN A  26     -24.801  -3.209 -41.432  1.00 39.830          N  
ATOM    419  H   ASN A  26     -26.943  -4.966 -39.097  1.00 33.890          H  
ATOM    420  HA  ASN A  26     -25.663  -6.952 -40.785  1.00 34.240          H  
ATOM    421 1HB  ASN A  26     -24.702  -4.483 -39.326  1.00 47.790          H  
ATOM    422 2HB  ASN A  26     -23.626  -5.513 -40.270  1.00 47.790          H  
ATOM    423 1HD2 ASN A  26     -25.051  -2.660 -42.229  1.00 47.790          H  
ATOM    424 2HD2 ASN A  26     -24.360  -2.773 -40.645  1.00 47.790          H  
ATOM    425  N   ALA A  27     -25.235  -7.125 -37.549  1.00 29.270          N  
ATOM    426  CA  ALA A  27     -24.637  -7.991 -36.547  1.00 29.860          C  
ATOM    427  C   ALA A  27     -25.383  -9.296 -36.538  1.00 30.000          C  
ATOM    428  O   ALA A  27     -24.787 -10.370 -36.460  1.00 30.560          O  
ATOM    429  CB  ALA A  27     -24.659  -7.326 -35.198  1.00 41.570          C  
ATOM    430  H   ALA A  27     -25.923  -6.436 -37.243  1.00 35.120          H  
ATOM    431  HA  ALA A  27     -23.620  -8.219 -36.829  1.00 35.830          H  
ATOM    432 1HB  ALA A  27     -24.210  -7.990 -34.463  1.00 49.880          H  
ATOM    433 2HB  ALA A  27     -24.101  -6.392 -35.234  1.00 49.880          H  
ATOM    434 3HB  ALA A  27     -25.692  -7.120 -34.928  1.00 49.880          H  
ATOM    435  N   HIS A  28     -26.685  -9.199 -36.747  1.00 29.560          N  
ATOM    436  CA  HIS A  28     -27.568 -10.347 -36.731  1.00 29.710          C  
ATOM    437  C   HIS A  28     -27.324 -11.234 -37.957  1.00 29.900          C  
ATOM    438  O   HIS A  28     -27.508 -12.455 -37.908  1.00 30.320          O  
ATOM    439  CB  HIS A  28     -29.005  -9.850 -36.618  1.00 41.530          C  
ATOM    440  CG  HIS A  28     -29.328  -9.308 -35.227  1.00 41.530          C  
ATOM    441  ND1 HIS A  28     -29.170  -7.985 -34.893  1.00 41.530          N  
ATOM    442  CD2 HIS A  28     -29.763  -9.922 -34.103  1.00 41.530          C  
ATOM    443  CE1 HIS A  28     -29.530  -7.807 -33.638  1.00 41.530          C  
ATOM    444  NE2 HIS A  28     -29.886  -8.963 -33.136  1.00 41.530          N  
ATOM    445  H   HIS A  28     -27.090  -8.265 -36.836  1.00 35.470          H  
ATOM    446  HA  HIS A  28     -27.361 -10.947 -35.846  1.00 35.650          H  
ATOM    447 1HB  HIS A  28     -29.122  -9.031 -37.302  1.00 49.840          H  
ATOM    448 2HB  HIS A  28     -29.711 -10.583 -36.923  1.00 49.840          H  
ATOM    449  HD1 HIS A  28     -28.578  -7.322 -35.383  1.00 49.840          H  
ATOM    450  HD2 HIS A  28     -30.007 -10.942 -33.864  1.00 49.840          H  
ATOM    451  HE1 HIS A  28     -29.497  -6.826 -33.192  1.00 49.840          H  
ATOM    452  N   SER A  29     -26.859 -10.614 -39.048  1.00 29.590          N  
ATOM    453  CA  SER A  29     -26.520 -11.292 -40.294  1.00 29.460          C  
ATOM    454  C   SER A  29     -25.075 -11.822 -40.330  1.00 29.020          C  
ATOM    455  O   SER A  29     -24.678 -12.446 -41.318  1.00 29.180          O  
ATOM    456  CB  SER A  29     -26.698 -10.343 -41.465  1.00 41.300          C  
ATOM    457  OG  SER A  29     -28.031  -9.936 -41.600  1.00 41.300          O  
ATOM    458  H   SER A  29     -26.829  -9.595 -39.054  1.00 35.510          H  
ATOM    459  HA  SER A  29     -27.193 -12.129 -40.414  1.00 35.350          H  
ATOM    460 1HB  SER A  29     -26.062  -9.469 -41.322  1.00 49.560          H  
ATOM    461 2HB  SER A  29     -26.374 -10.836 -42.378  1.00 49.560          H  
ATOM    462  HG  SER A  29     -28.160  -9.240 -40.922  1.00 49.560          H  
ATOM    463  N   GLY A  30     -24.265 -11.540 -39.292  1.00 28.510          N  
ATOM    464  CA  GLY A  30     -22.861 -11.955 -39.278  1.00 28.100          C  
ATOM    465  C   GLY A  30     -21.924 -11.084 -40.141  1.00 27.780          C  
ATOM    466  O   GLY A  30     -20.882 -11.561 -40.594  1.00 27.800          O  
ATOM    467  H   GLY A  30     -24.626 -11.064 -38.461  1.00 34.210          H  
ATOM    468 1HA  GLY A  30     -22.509 -11.943 -38.245  1.00 33.720          H  
ATOM    469 2HA  GLY A  30     -22.797 -12.992 -39.606  1.00 33.720          H  
ATOM    470  N   LEU A  31     -22.302  -9.830 -40.419  1.00 27.550          N  
ATOM    471  CA  LEU A  31     -21.501  -8.945 -41.262  1.00 27.290          C  
ATOM    472  C   LEU A  31     -20.736  -7.885 -40.457  1.00 27.180          C  
ATOM    473  O   LEU A  31     -19.615  -7.505 -40.802  1.00 27.410          O  
ATOM    474  CB  LEU A  31     -22.449  -8.224 -42.223  1.00 38.310          C  
ATOM    475  CG  LEU A  31     -23.305  -9.119 -43.146  1.00 38.310          C  
ATOM    476  CD1 LEU A  31     -24.248  -8.225 -43.926  1.00 38.310          C  
ATOM    477  CD2 LEU A  31     -22.427  -9.944 -44.080  1.00 38.310          C  
ATOM    478  H   LEU A  31     -23.146  -9.445 -40.011  1.00 33.060          H  
ATOM    479  HA  LEU A  31     -20.773  -9.540 -41.805  1.00 32.750          H  
ATOM    480 1HB  LEU A  31     -23.130  -7.616 -41.636  1.00 45.970          H  
ATOM    481 2HB  LEU A  31     -21.858  -7.562 -42.853  1.00 45.970          H  
ATOM    482  HG  LEU A  31     -23.903  -9.796 -42.540  1.00 45.970          H  
ATOM    483 1HD1 LEU A  31     -24.880  -8.839 -44.567  1.00 45.970          H  
ATOM    484 2HD1 LEU A  31     -24.876  -7.661 -43.233  1.00 45.970          H  
ATOM    485 3HD1 LEU A  31     -23.675  -7.531 -44.539  1.00 45.970          H  
ATOM    486 1HD2 LEU A  31     -23.061 -10.560 -44.718  1.00 45.970          H  
ATOM    487 2HD2 LEU A  31     -21.823  -9.281 -44.700  1.00 45.970          H  
ATOM    488 3HD2 LEU A  31     -21.773 -10.596 -43.504  1.00 45.970          H  
ATOM    489  N   PHE A  32     -21.375  -7.387 -39.404  1.00 26.920          N  
ATOM    490  CA  PHE A  32     -20.865  -6.321 -38.547  1.00 26.830          C  
ATOM    491  C   PHE A  32     -19.611  -6.668 -37.778  1.00 26.290          C  
ATOM    492  O   PHE A  32     -19.508  -7.742 -37.169  1.00 25.960          O  
ATOM    493  CB  PHE A  32     -21.908  -5.934 -37.522  1.00 37.600          C  
ATOM    494  CG  PHE A  32     -21.540  -4.889 -36.591  1.00 37.600          C  
ATOM    495  CD1 PHE A  32     -21.577  -3.559 -36.931  1.00 37.600          C  
ATOM    496  CD2 PHE A  32     -21.160  -5.247 -35.321  1.00 37.600          C  
ATOM    497  CE1 PHE A  32     -21.234  -2.619 -36.000  1.00 37.600          C  
ATOM    498  CE2 PHE A  32     -20.820  -4.317 -34.409  1.00 37.600          C  
ATOM    499  CZ  PHE A  32     -20.860  -3.009 -34.747  1.00 37.600          C  
ATOM    500  H   PHE A  32     -22.296  -7.762 -39.206  1.00 32.300          H  
ATOM    501  HA  PHE A  32     -20.646  -5.461 -39.180  1.00 32.200          H  
ATOM    502 1HB  PHE A  32     -22.813  -5.644 -38.004  1.00 45.120          H  
ATOM    503 2HB  PHE A  32     -22.093  -6.791 -36.941  1.00 45.120          H  
ATOM    504  HD1 PHE A  32     -21.887  -3.254 -37.931  1.00 45.120          H  
ATOM    505  HD2 PHE A  32     -21.139  -6.302 -35.055  1.00 45.120          H  
ATOM    506  HE1 PHE A  32     -21.263  -1.557 -36.244  1.00 45.120          H  
ATOM    507  HE2 PHE A  32     -20.523  -4.613 -33.407  1.00 45.120          H  
ATOM    508  HZ  PHE A  32     -20.599  -2.260 -34.015  1.00 45.120          H  
ATOM    509  N   HIS A  33     -18.683  -5.725 -37.765  1.00 26.280          N  
ATOM    510  CA  HIS A  33     -17.467  -5.862 -37.008  1.00 25.920          C  
ATOM    511  C   HIS A  33     -16.987  -4.476 -36.610  1.00 25.740          C  
ATOM    512  O   HIS A  33     -16.717  -3.630 -37.466  1.00 26.060          O  
ATOM    513  CB  HIS A  33     -16.416  -6.586 -37.848  1.00 36.430          C  
ATOM    514  CG  HIS A  33     -15.172  -6.920 -37.125  1.00 36.430          C  
ATOM    515  ND1 HIS A  33     -14.230  -5.978 -36.778  1.00 36.430          N  
ATOM    516  CD2 HIS A  33     -14.704  -8.104 -36.689  1.00 36.430          C  
ATOM    517  CE1 HIS A  33     -13.234  -6.574 -36.154  1.00 36.430          C  
ATOM    518  NE2 HIS A  33     -13.497  -7.868 -36.100  1.00 36.430          N  
ATOM    519  H   HIS A  33     -18.834  -4.883 -38.298  1.00 31.540          H  
ATOM    520  HA  HIS A  33     -17.644  -6.436 -36.105  1.00 31.100          H  
ATOM    521 1HB  HIS A  33     -16.844  -7.515 -38.232  1.00 43.720          H  
ATOM    522 2HB  HIS A  33     -16.154  -5.972 -38.709  1.00 43.720          H  
ATOM    523  HD1 HIS A  33     -14.202  -5.027 -37.100  1.00 43.720          H  
ATOM    524  HD2 HIS A  33     -15.098  -9.120 -36.739  1.00 43.720          H  
ATOM    525  HE1 HIS A  33     -12.377  -6.000 -35.790  1.00 43.720          H  
ATOM    526  N   SER A  34     -16.826  -4.275 -35.310  1.00 25.350          N  
ATOM    527  CA  SER A  34     -16.395  -3.000 -34.744  1.00 25.090          C  
ATOM    528  C   SER A  34     -15.637  -3.135 -33.424  1.00 24.880          C  
ATOM    529  O   SER A  34     -16.089  -3.804 -32.479  1.00 24.720          O  
ATOM    530  CB  SER A  34     -17.611  -2.150 -34.504  1.00 35.230          C  
ATOM    531  OG  SER A  34     -17.293  -0.920 -33.944  1.00 35.230          O  
ATOM    532  H   SER A  34     -17.102  -5.029 -34.691  1.00 30.420          H  
ATOM    533  HA  SER A  34     -15.743  -2.507 -35.467  1.00 30.110          H  
ATOM    534 1HB  SER A  34     -18.150  -2.002 -35.438  1.00 42.280          H  
ATOM    535 2HB  SER A  34     -18.262  -2.683 -33.824  1.00 42.280          H  
ATOM    536  HG  SER A  34     -18.174  -0.523 -33.716  1.00 42.280          H  
ATOM    537  N   SER A  35     -14.461  -2.515 -33.375  1.00 24.970          N  
ATOM    538  CA  SER A  35     -13.600  -2.492 -32.200  1.00 24.860          C  
ATOM    539  C   SER A  35     -12.543  -1.415 -32.405  1.00 24.320          C  
ATOM    540  O   SER A  35     -12.377  -0.934 -33.527  1.00 24.220          O  
ATOM    541  CB  SER A  35     -12.984  -3.852 -31.970  1.00 34.850          C  
ATOM    542  OG  SER A  35     -12.076  -4.197 -32.963  1.00 34.850          O  
ATOM    543  H   SER A  35     -14.152  -2.005 -34.192  1.00 29.960          H  
ATOM    544  HA  SER A  35     -14.195  -2.247 -31.327  1.00 29.830          H  
ATOM    545 1HB  SER A  35     -12.495  -3.883 -30.998  1.00 41.820          H  
ATOM    546 2HB  SER A  35     -13.767  -4.583 -31.949  1.00 41.820          H  
ATOM    547  HG  SER A  35     -11.998  -5.170 -32.887  1.00 41.820          H  
ATOM    548  N   ASN A  36     -11.832  -1.024 -31.340  1.00 24.070          N  
ATOM    549  CA  ASN A  36     -10.736  -0.067 -31.486  1.00 23.530          C  
ATOM    550  C   ASN A  36      -9.358  -0.671 -31.284  1.00 23.180          C  
ATOM    551  O   ASN A  36      -8.358  -0.021 -31.604  1.00 23.100          O  
ATOM    552  CB  ASN A  36     -10.881   1.150 -30.585  1.00 33.160          C  
ATOM    553  CG  ASN A  36     -12.013   2.079 -30.959  1.00 33.160          C  
ATOM    554  OD1 ASN A  36     -12.359   2.253 -32.134  1.00 33.160          O  
ATOM    555  ND2 ASN A  36     -12.587   2.709 -29.965  1.00 33.160          N  
ATOM    556  H   ASN A  36     -12.017  -1.454 -30.437  1.00 28.880          H  
ATOM    557  HA  ASN A  36     -10.755   0.300 -32.512  1.00 28.240          H  
ATOM    558 1HB  ASN A  36     -11.038   0.813 -29.558  1.00 39.790          H  
ATOM    559 2HB  ASN A  36      -9.949   1.718 -30.598  1.00 39.790          H  
ATOM    560 1HD2 ASN A  36     -13.337   3.345 -30.144  1.00 39.790          H  
ATOM    561 2HD2 ASN A  36     -12.276   2.559 -29.025  1.00 39.790          H  
ATOM    562  N   GLU A  37      -9.260  -1.878 -30.736  1.00 23.080          N  
ATOM    563  CA  GLU A  37      -7.946  -2.434 -30.446  1.00 22.970          C  
ATOM    564  C   GLU A  37      -7.094  -2.622 -31.700  1.00 22.470          C  
ATOM    565  O   GLU A  37      -5.892  -2.348 -31.681  1.00 22.530          O  
ATOM    566  CB  GLU A  37      -8.113  -3.735 -29.670  1.00 32.200          C  
ATOM    567  CG  GLU A  37      -8.664  -3.529 -28.236  1.00 32.200          C  
ATOM    568  CD  GLU A  37     -10.181  -3.313 -28.160  1.00 32.200          C  
ATOM    569  OE1 GLU A  37     -10.834  -3.359 -29.189  1.00 32.200          O  
ATOM    570  OE2 GLU A  37     -10.679  -3.076 -27.075  1.00 32.200          O  
ATOM    571  H   GLU A  37     -10.088  -2.413 -30.465  1.00 27.700          H  
ATOM    572  HA  GLU A  37      -7.425  -1.731 -29.794  1.00 27.560          H  
ATOM    573 1HB  GLU A  37      -8.796  -4.396 -30.206  1.00 38.640          H  
ATOM    574 2HB  GLU A  37      -7.153  -4.244 -29.596  1.00 38.640          H  
ATOM    575 1HG  GLU A  37      -8.412  -4.409 -27.640  1.00 38.640          H  
ATOM    576 2HG  GLU A  37      -8.163  -2.671 -27.791  1.00 38.640          H  
ATOM    577  N   GLU A  38      -7.713  -3.055 -32.802  1.00 22.060          N  
ATOM    578  CA  GLU A  38      -6.973  -3.229 -34.044  1.00 21.670          C  
ATOM    579  C   GLU A  38      -6.437  -1.900 -34.531  1.00 21.070          C  
ATOM    580  O   GLU A  38      -5.265  -1.785 -34.902  1.00 21.190          O  
ATOM    581  CB  GLU A  38      -7.844  -3.839 -35.136  1.00 30.490          C  
ATOM    582  CG  GLU A  38      -7.107  -4.024 -36.457  1.00 30.490          C  
ATOM    583  CD  GLU A  38      -7.930  -4.663 -37.514  1.00 30.490          C  
ATOM    584  OE1 GLU A  38      -9.010  -5.108 -37.220  1.00 30.490          O  
ATOM    585  OE2 GLU A  38      -7.484  -4.679 -38.645  1.00 30.490          O  
ATOM    586  H   GLU A  38      -8.701  -3.266 -32.754  1.00 26.470          H  
ATOM    587  HA  GLU A  38      -6.127  -3.891 -33.855  1.00 26.000          H  
ATOM    588 1HB  GLU A  38      -8.211  -4.812 -34.811  1.00 36.590          H  
ATOM    589 2HB  GLU A  38      -8.710  -3.200 -35.316  1.00 36.590          H  
ATOM    590 1HG  GLU A  38      -6.787  -3.049 -36.823  1.00 36.590          H  
ATOM    591 2HG  GLU A  38      -6.215  -4.623 -36.285  1.00 36.590          H  
ATOM    592  N   LEU A  39      -7.302  -0.888 -34.511  1.00 20.570          N  
ATOM    593  CA  LEU A  39      -6.945   0.439 -34.967  1.00 20.060          C  
ATOM    594  C   LEU A  39      -5.860   1.023 -34.097  1.00 19.650          C  
ATOM    595  O   LEU A  39      -4.946   1.669 -34.606  1.00 19.340          O  
ATOM    596  CB  LEU A  39      -8.164   1.359 -34.911  1.00 28.290          C  
ATOM    597  CG  LEU A  39      -9.318   1.050 -35.885  1.00 28.290          C  
ATOM    598  CD1 LEU A  39     -10.501   1.944 -35.522  1.00 28.290          C  
ATOM    599  CD2 LEU A  39      -8.873   1.291 -37.335  1.00 28.290          C  
ATOM    600  H   LEU A  39      -8.242  -1.070 -34.190  1.00 24.680          H  
ATOM    601  HA  LEU A  39      -6.561   0.369 -35.980  1.00 24.070          H  
ATOM    602 1HB  LEU A  39      -8.570   1.323 -33.900  1.00 33.950          H  
ATOM    603 2HB  LEU A  39      -7.831   2.379 -35.103  1.00 33.950          H  
ATOM    604  HG  LEU A  39      -9.630   0.013 -35.769  1.00 33.950          H  
ATOM    605 1HD1 LEU A  39     -11.335   1.731 -36.190  1.00 33.950          H  
ATOM    606 2HD1 LEU A  39     -10.811   1.750 -34.492  1.00 33.950          H  
ATOM    607 3HD1 LEU A  39     -10.217   2.989 -35.621  1.00 33.950          H  
ATOM    608 1HD2 LEU A  39      -9.707   1.077 -38.004  1.00 33.950          H  
ATOM    609 2HD2 LEU A  39      -8.569   2.331 -37.455  1.00 33.950          H  
ATOM    610 3HD2 LEU A  39      -8.044   0.642 -37.595  1.00 33.950          H  
ATOM    611  N   THR A  40      -5.951   0.777 -32.791  1.00 19.780          N  
ATOM    612  CA  THR A  40      -4.982   1.277 -31.840  1.00 19.790          C  
ATOM    613  C   THR A  40      -3.617   0.716 -32.165  1.00 19.660          C  
ATOM    614  O   THR A  40      -2.643   1.469 -32.241  1.00 19.860          O  
ATOM    615  CB  THR A  40      -5.373   0.903 -30.393  1.00 27.700          C  
ATOM    616  OG1 THR A  40      -6.640   1.510 -30.064  1.00 27.700          O  
ATOM    617  CG2 THR A  40      -4.302   1.384 -29.415  1.00 27.700          C  
ATOM    618  H   THR A  40      -6.753   0.259 -32.440  1.00 23.740          H  
ATOM    619  HA  THR A  40      -4.938   2.362 -31.922  1.00 23.750          H  
ATOM    620  HB  THR A  40      -5.470  -0.176 -30.310  1.00 33.240          H  
ATOM    621  HG1 THR A  40      -7.345   1.084 -30.597  1.00 33.240          H  
ATOM    622 1HG2 THR A  40      -4.593   1.112 -28.404  1.00 33.240          H  
ATOM    623 2HG2 THR A  40      -3.351   0.913 -29.650  1.00 33.240          H  
ATOM    624 3HG2 THR A  40      -4.200   2.464 -29.488  1.00 33.240          H  
ATOM    625  N   ASN A  41      -3.540  -0.599 -32.391  1.00 19.460          N  
ATOM    626  CA  ASN A  41      -2.260  -1.193 -32.705  1.00 19.450          C  
ATOM    627  C   ASN A  41      -1.723  -0.662 -34.026  1.00 19.120          C  
ATOM    628  O   ASN A  41      -0.534  -0.354 -34.116  1.00 19.210          O  
ATOM    629  CB  ASN A  41      -2.378  -2.700 -32.742  1.00 27.230          C  
ATOM    630  CG  ASN A  41      -2.520  -3.304 -31.370  1.00 27.230          C  
ATOM    631  OD1 ASN A  41      -2.161  -2.700 -30.354  1.00 27.230          O  
ATOM    632  ND2 ASN A  41      -3.048  -4.497 -31.316  1.00 27.230          N  
ATOM    633  H   ASN A  41      -4.376  -1.184 -32.286  1.00 23.350          H  
ATOM    634  HA  ASN A  41      -1.548  -0.913 -31.926  1.00 23.340          H  
ATOM    635 1HB  ASN A  41      -3.256  -2.973 -33.335  1.00 32.680          H  
ATOM    636 2HB  ASN A  41      -1.506  -3.124 -33.232  1.00 32.680          H  
ATOM    637 1HD2 ASN A  41      -3.174  -4.946 -30.431  1.00 32.680          H  
ATOM    638 2HD2 ASN A  41      -3.336  -4.957 -32.155  1.00 32.680          H  
ATOM    639  N   ARG A  42      -2.591  -0.503 -35.035  1.00 18.850          N  
ATOM    640  CA  ARG A  42      -2.158   0.022 -36.323  1.00 18.660          C  
ATOM    641  C   ARG A  42      -1.644   1.454 -36.218  1.00 18.560          C  
ATOM    642  O   ARG A  42      -0.666   1.811 -36.872  1.00 18.620          O  
ATOM    643  CB  ARG A  42      -3.287  -0.026 -37.341  1.00 26.200          C  
ATOM    644  CG  ARG A  42      -3.646  -1.420 -37.848  1.00 26.200          C  
ATOM    645  CD  ARG A  42      -4.759  -1.375 -38.841  1.00 26.200          C  
ATOM    646  NE  ARG A  42      -5.146  -2.714 -39.304  1.00 26.200          N  
ATOM    647  CZ  ARG A  42      -4.544  -3.427 -40.268  1.00 26.200          C  
ATOM    648  NH1 ARG A  42      -3.485  -2.976 -40.926  1.00 26.200          N  
ATOM    649  NH2 ARG A  42      -5.057  -4.605 -40.533  1.00 26.200          N  
ATOM    650  H   ARG A  42      -3.567  -0.796 -34.913  1.00 22.620          H  
ATOM    651  HA  ARG A  42      -1.346  -0.605 -36.687  1.00 22.390          H  
ATOM    652 1HB  ARG A  42      -4.183   0.402 -36.897  1.00 31.440          H  
ATOM    653 2HB  ARG A  42      -3.024   0.586 -38.202  1.00 31.440          H  
ATOM    654 1HG  ARG A  42      -2.774  -1.864 -38.320  1.00 31.440          H  
ATOM    655 2HG  ARG A  42      -3.956  -2.046 -37.015  1.00 31.440          H  
ATOM    656 1HD  ARG A  42      -5.632  -0.925 -38.361  1.00 31.440          H  
ATOM    657 2HD  ARG A  42      -4.475  -0.774 -39.700  1.00 31.440          H  
ATOM    658  HE  ARG A  42      -5.967  -3.172 -38.874  1.00 31.440          H  
ATOM    659 1HH1 ARG A  42      -3.100  -2.068 -40.714  1.00 31.440          H  
ATOM    660 2HH1 ARG A  42      -3.058  -3.542 -41.646  1.00 31.440          H  
ATOM    661 1HH2 ARG A  42      -5.887  -4.898 -39.988  1.00 31.440          H  
ATOM    662 2HH2 ARG A  42      -4.661  -5.197 -41.244  1.00 31.440          H  
ATOM    663  N   ASN A  43      -2.309   2.272 -35.400  1.00 18.530          N  
ATOM    664  CA  ASN A  43      -1.927   3.661 -35.220  1.00 18.480          C  
ATOM    665  C   ASN A  43      -0.590   3.793 -34.501  1.00 18.050          C  
ATOM    666  O   ASN A  43       0.197   4.679 -34.826  1.00 18.100          O  
ATOM    667  CB  ASN A  43      -3.009   4.389 -34.453  1.00 25.890          C  
ATOM    668  CG  ASN A  43      -4.257   4.601 -35.273  1.00 25.890          C  
ATOM    669  OD1 ASN A  43      -4.236   4.593 -36.511  1.00 25.890          O  
ATOM    670  ND2 ASN A  43      -5.361   4.781 -34.597  1.00 25.890          N  
ATOM    671  H   ASN A  43      -3.154   1.927 -34.942  1.00 22.240          H  
ATOM    672  HA  ASN A  43      -1.815   4.117 -36.203  1.00 22.180          H  
ATOM    673 1HB  ASN A  43      -3.270   3.809 -33.565  1.00 31.070          H  
ATOM    674 2HB  ASN A  43      -2.633   5.353 -34.117  1.00 31.070          H  
ATOM    675 1HD2 ASN A  43      -6.224   4.918 -35.082  1.00 31.070          H  
ATOM    676 2HD2 ASN A  43      -5.345   4.776 -33.600  1.00 31.070          H  
ATOM    677  N   GLN A  44      -0.344   2.917 -33.517  1.00 17.750          N  
ATOM    678  CA  GLN A  44       0.911   2.891 -32.765  1.00 17.420          C  
ATOM    679  C   GLN A  44       2.072   2.379 -33.621  1.00 17.280          C  
ATOM    680  O   GLN A  44       3.204   2.873 -33.550  1.00 17.380          O  
ATOM    681  CB  GLN A  44       0.754   1.983 -31.548  1.00 24.520          C  
ATOM    682  CG  GLN A  44      -0.174   2.514 -30.470  1.00 24.520          C  
ATOM    683  CD  GLN A  44      -0.438   1.465 -29.418  1.00 24.520          C  
ATOM    684  OE1 GLN A  44      -0.139   0.288 -29.642  1.00 24.520          O  
ATOM    685  NE2 GLN A  44      -0.987   1.871 -28.280  1.00 24.520          N  
ATOM    686  H   GLN A  44      -1.093   2.266 -33.253  1.00 21.300          H  
ATOM    687  HA  GLN A  44       1.142   3.902 -32.440  1.00 20.900          H  
ATOM    688 1HB  GLN A  44       0.359   1.020 -31.879  1.00 29.420          H  
ATOM    689 2HB  GLN A  44       1.729   1.801 -31.100  1.00 29.420          H  
ATOM    690 1HG  GLN A  44       0.302   3.366 -29.990  1.00 29.420          H  
ATOM    691 2HG  GLN A  44      -1.115   2.821 -30.910  1.00 29.420          H  
ATOM    692 1HE2 GLN A  44      -1.179   1.208 -27.555  1.00 29.420          H  
ATOM    693 2HE2 GLN A  44      -1.210   2.837 -28.144  1.00 29.420          H  
ATOM    694  N   ARG A  45       1.799   1.370 -34.440  1.00 17.200          N  
ATOM    695  CA  ARG A  45       2.802   0.739 -35.276  1.00 17.080          C  
ATOM    696  C   ARG A  45       2.973   1.490 -36.587  1.00 17.070          C  
ATOM    697  O   ARG A  45       2.642   0.980 -37.658  1.00 17.390          O  
ATOM    698  CB  ARG A  45       2.386  -0.694 -35.550  1.00 23.960          C  
ATOM    699  CG  ARG A  45       2.327  -1.567 -34.300  1.00 23.960          C  
ATOM    700  CD  ARG A  45       1.734  -2.890 -34.572  1.00 23.960          C  
ATOM    701  NE  ARG A  45       1.569  -3.655 -33.340  1.00 23.960          N  
ATOM    702  CZ  ARG A  45       1.039  -4.893 -33.251  1.00 23.960          C  
ATOM    703  NH1 ARG A  45       0.624  -5.524 -34.332  1.00 23.960          N  
ATOM    704  NH2 ARG A  45       0.936  -5.472 -32.065  1.00 23.960          N  
ATOM    705  H   ARG A  45       0.852   0.981 -34.445  1.00 20.640          H  
ATOM    706  HA  ARG A  45       3.751   0.738 -34.741  1.00 20.500          H  
ATOM    707 1HB  ARG A  45       1.393  -0.696 -36.003  1.00 28.750          H  
ATOM    708 2HB  ARG A  45       3.075  -1.156 -36.254  1.00 28.750          H  
ATOM    709 1HG  ARG A  45       3.338  -1.726 -33.934  1.00 28.750          H  
ATOM    710 2HG  ARG A  45       1.743  -1.078 -33.522  1.00 28.750          H  
ATOM    711 1HD  ARG A  45       0.752  -2.753 -35.029  1.00 28.750          H  
ATOM    712 2HD  ARG A  45       2.384  -3.448 -35.244  1.00 28.750          H  
ATOM    713  HE  ARG A  45       1.869  -3.212 -32.478  1.00 28.750          H  
ATOM    714 1HH1 ARG A  45       0.703  -5.087 -35.238  1.00 28.750          H  
ATOM    715 2HH1 ARG A  45       0.229  -6.452 -34.257  1.00 28.750          H  
ATOM    716 1HH2 ARG A  45       1.253  -4.987 -31.235  1.00 28.750          H  
ATOM    717 2HH2 ARG A  45       0.540  -6.397 -31.984  1.00 28.750          H  
ATOM    718  N   TYR A  46       3.541   2.690 -36.498  1.00 16.850          N  
ATOM    719  CA  TYR A  46       3.663   3.554 -37.675  1.00 17.000          C  
ATOM    720  C   TYR A  46       5.115   3.808 -38.054  1.00 16.660          C  
ATOM    721  O   TYR A  46       5.400   4.514 -39.024  1.00 16.730          O  
ATOM    722  CB  TYR A  46       2.963   4.893 -37.429  1.00 23.740          C  
ATOM    723  CG  TYR A  46       3.611   5.768 -36.370  1.00 23.740          C  
ATOM    724  CD1 TYR A  46       4.584   6.684 -36.730  1.00 23.740          C  
ATOM    725  CD2 TYR A  46       3.253   5.649 -35.060  1.00 23.740          C  
ATOM    726  CE1 TYR A  46       5.173   7.472 -35.780  1.00 23.740          C  
ATOM    727  CE2 TYR A  46       3.846   6.429 -34.095  1.00 23.740          C  
ATOM    728  CZ  TYR A  46       4.809   7.344 -34.446  1.00 23.740          C  
ATOM    729  OH  TYR A  46       5.409   8.131 -33.469  1.00 23.740          O  
ATOM    730  H   TYR A  46       3.783   3.010 -35.556  1.00 20.220          H  
ATOM    731  HA  TYR A  46       3.180   3.060 -38.517  1.00 20.400          H  
ATOM    732 1HB  TYR A  46       2.916   5.458 -38.358  1.00 28.490          H  
ATOM    733 2HB  TYR A  46       1.934   4.698 -37.113  1.00 28.490          H  
ATOM    734  HD1 TYR A  46       4.878   6.788 -37.776  1.00 28.490          H  
ATOM    735  HD2 TYR A  46       2.505   4.936 -34.778  1.00 28.490          H  
ATOM    736  HE1 TYR A  46       5.919   8.188 -36.081  1.00 28.490          H  
ATOM    737  HE2 TYR A  46       3.548   6.315 -33.052  1.00 28.490          H  
ATOM    738  HH  TYR A  46       6.119   8.686 -33.869  1.00 28.490          H  
ATOM    739  N   THR A  47       6.037   3.257 -37.281  1.00 16.430          N  
ATOM    740  CA  THR A  47       7.451   3.473 -37.533  1.00 16.250          C  
ATOM    741  C   THR A  47       7.939   2.455 -38.550  1.00 16.250          C  
ATOM    742  O   THR A  47       7.785   1.251 -38.347  1.00 16.110          O  
ATOM    743  CB  THR A  47       8.271   3.357 -36.225  1.00 22.820          C  
ATOM    744  OG1 THR A  47       7.820   4.358 -35.299  1.00 22.820          O  
ATOM    745  CG2 THR A  47       9.757   3.566 -36.508  1.00 22.820          C  
ATOM    746  H   THR A  47       5.742   2.670 -36.518  1.00 19.720          H  
ATOM    747  HA  THR A  47       7.591   4.472 -37.947  1.00 19.500          H  
ATOM    748  HB  THR A  47       8.125   2.371 -35.783  1.00 27.390          H  
ATOM    749  HG1 THR A  47       6.985   4.076 -34.915  1.00 27.390          H  
ATOM    750 1HG2 THR A  47      10.323   3.498 -35.580  1.00 27.390          H  
ATOM    751 2HG2 THR A  47      10.120   2.812 -37.203  1.00 27.390          H  
ATOM    752 3HG2 THR A  47       9.887   4.535 -36.942  1.00 27.390          H  
ATOM    753  N   ASN A  48       8.529   2.937 -39.644  1.00 16.610          N  
ATOM    754  CA  ASN A  48       9.050   2.066 -40.695  1.00 17.070          C  
ATOM    755  C   ASN A  48      10.314   1.365 -40.203  1.00 17.190          C  
ATOM    756  O   ASN A  48      11.225   2.011 -39.658  1.00 17.260          O  
ATOM    757  CB  ASN A  48       9.298   2.830 -41.987  1.00 23.710          C  
ATOM    758  CG  ASN A  48       9.545   1.903 -43.188  1.00 23.710          C  
ATOM    759  OD1 ASN A  48      10.590   1.238 -43.311  1.00 23.710          O  
ATOM    760  ND2 ASN A  48       8.580   1.858 -44.079  1.00 23.710          N  
ATOM    761  H   ASN A  48       8.605   3.941 -39.742  1.00 19.930          H  
ATOM    762  HA  ASN A  48       8.311   1.288 -40.902  1.00 20.480          H  
ATOM    763 1HB  ASN A  48       8.434   3.462 -42.200  1.00 28.460          H  
ATOM    764 2HB  ASN A  48      10.156   3.481 -41.866  1.00 28.460          H  
ATOM    765 1HD2 ASN A  48       8.670   1.276 -44.890  1.00 28.460          H  
ATOM    766 2HD2 ASN A  48       7.750   2.404 -43.952  1.00 28.460          H  
ATOM    767  N   GLN A  49      10.408   0.067 -40.463  1.00 17.390          N  
ATOM    768  CA  GLN A  49      11.549  -0.750 -40.053  1.00 17.690          C  
ATOM    769  C   GLN A  49      12.871  -0.350 -40.716  1.00 18.230          C  
ATOM    770  O   GLN A  49      13.937  -0.758 -40.262  1.00 18.650          O  
ATOM    771  CB  GLN A  49      11.258  -2.232 -40.335  1.00 24.650          C  
ATOM    772  CG  GLN A  49      11.232  -2.643 -41.816  1.00 24.650          C  
ATOM    773  CD  GLN A  49       9.900  -2.411 -42.499  1.00 24.650          C  
ATOM    774  OE1 GLN A  49       9.153  -1.486 -42.151  1.00 24.650          O  
ATOM    775  NE2 GLN A  49       9.592  -3.244 -43.482  1.00 24.650          N  
ATOM    776  H   GLN A  49       9.630  -0.389 -40.940  1.00 20.870          H  
ATOM    777  HA  GLN A  49      11.671  -0.630 -38.977  1.00 21.230          H  
ATOM    778 1HB  GLN A  49      12.014  -2.841 -39.848  1.00 29.580          H  
ATOM    779 2HB  GLN A  49      10.296  -2.500 -39.898  1.00 29.580          H  
ATOM    780 1HG  GLN A  49      12.005  -2.136 -42.367  1.00 29.580          H  
ATOM    781 2HG  GLN A  49      11.419  -3.717 -41.845  1.00 29.580          H  
ATOM    782 1HE2 GLN A  49       8.726  -3.142 -43.975  1.00 29.580          H  
ATOM    783 2HE2 GLN A  49      10.223  -3.981 -43.731  1.00 29.580          H  
ATOM    784  N   ASN A  50      12.809   0.431 -41.800  1.00 18.340          N  
ATOM    785  CA  ASN A  50      14.007   0.863 -42.499  1.00 18.990          C  
ATOM    786  C   ASN A  50      14.371   2.297 -42.118  1.00 19.140          C  
ATOM    787  O   ASN A  50      15.307   2.875 -42.675  1.00 19.370          O  
ATOM    788  CB  ASN A  50      13.760   0.827 -43.990  1.00 26.330          C  
ATOM    789  CG  ASN A  50      13.474  -0.533 -44.527  1.00 26.330          C  
ATOM    790  OD1 ASN A  50      14.357  -1.386 -44.689  1.00 26.330          O  
ATOM    791  ND2 ASN A  50      12.214  -0.758 -44.810  1.00 26.330          N  
ATOM    792  H   ASN A  50      11.903   0.731 -42.154  1.00 22.010          H  
ATOM    793  HA  ASN A  50      14.838   0.211 -42.230  1.00 22.790          H  
ATOM    794 1HB  ASN A  50      12.935   1.488 -44.237  1.00 31.590          H  
ATOM    795 2HB  ASN A  50      14.640   1.213 -44.501  1.00 31.590          H  
ATOM    796 1HD2 ASN A  50      11.938  -1.641 -45.189  1.00 31.590          H  
ATOM    797 2HD2 ASN A  50      11.523  -0.034 -44.611  1.00 31.590          H  
ATOM    798  N   ALA A  51      13.608   2.887 -41.200  1.00 19.120          N  
ATOM    799  CA  ALA A  51      13.839   4.258 -40.765  1.00 19.360          C  
ATOM    800  C   ALA A  51      14.257   4.313 -39.306  1.00 19.460          C  
ATOM    801  O   ALA A  51      15.163   5.062 -38.935  1.00 19.770          O  
ATOM    802  CB  ALA A  51      12.580   5.085 -40.954  1.00 27.010          C  
ATOM    803  H   ALA A  51      12.856   2.357 -40.764  1.00 22.940          H  
ATOM    804  HA  ALA A  51      14.644   4.679 -41.366  1.00 23.230          H  
ATOM    805 1HB  ALA A  51      12.772   6.112 -40.643  1.00 32.410          H  
ATOM    806 2HB  ALA A  51      12.288   5.068 -42.003  1.00 32.410          H  
ATOM    807 3HB  ALA A  51      11.779   4.665 -40.348  1.00 32.410          H  
ATOM    808  N   SER A  52      13.553   3.523 -38.490  1.00 19.230          N  
ATOM    809  CA  SER A  52      13.700   3.459 -37.039  1.00 19.320          C  
ATOM    810  C   SER A  52      13.460   4.809 -36.360  1.00 19.880          C  
ATOM    811  O   SER A  52      14.064   5.115 -35.330  1.00 19.930          O  
ATOM    812  CB  SER A  52      15.075   2.927 -36.663  1.00 27.010          C  
ATOM    813  OG  SER A  52      15.291   1.640 -37.193  1.00 27.010          O  
ATOM    814  H   SER A  52      12.828   2.935 -38.894  1.00 23.080          H  
ATOM    815  HA  SER A  52      12.955   2.757 -36.661  1.00 23.180          H  
ATOM    816 1HB  SER A  52      15.850   3.608 -37.010  1.00 32.410          H  
ATOM    817 2HB  SER A  52      15.151   2.886 -35.576  1.00 32.410          H  
ATOM    818  HG  SER A  52      16.148   1.366 -36.869  1.00 32.410          H  
ATOM    819  N   MET A  53      12.543   5.606 -36.907  1.00 20.340          N  
ATOM    820  CA  MET A  53      12.187   6.886 -36.320  1.00 20.900          C  
ATOM    821  C   MET A  53      10.690   7.053 -36.289  1.00 20.440          C  
ATOM    822  O   MET A  53      10.054   7.148 -37.337  1.00 20.570          O  
ATOM    823  CB  MET A  53      12.731   8.040 -37.160  1.00 29.040          C  
ATOM    824  CG  MET A  53      14.221   8.177 -37.230  1.00 29.040          C  
ATOM    825  SD  MET A  53      14.755   9.534 -38.288  1.00 29.040          S  
ATOM    826  CE  MET A  53      14.275  10.991 -37.336  1.00 29.040          C  
ATOM    827  H   MET A  53      12.070   5.319 -37.753  1.00 24.410          H  
ATOM    828  HA  MET A  53      12.564   6.942 -35.298  1.00 25.080          H  
ATOM    829 1HB  MET A  53      12.368   7.938 -38.181  1.00 34.840          H  
ATOM    830 2HB  MET A  53      12.328   8.961 -36.764  1.00 34.840          H  
ATOM    831 1HG  MET A  53      14.559   8.400 -36.244  1.00 34.840          H  
ATOM    832 2HG  MET A  53      14.687   7.252 -37.567  1.00 34.840          H  
ATOM    833 1HE  MET A  53      14.564  11.889 -37.876  1.00 34.840          H  
ATOM    834 2HE  MET A  53      13.200  11.002 -37.183  1.00 34.840          H  
ATOM    835 3HE  MET A  53      14.772  10.977 -36.375  1.00 34.840          H  
ATOM    836  N   GLY A  54      10.115   7.234 -35.112  1.00 20.010          N  
ATOM    837  CA  GLY A  54       8.661   7.450 -35.014  1.00 19.650          C  
ATOM    838  C   GLY A  54       8.329   8.935 -35.207  1.00 19.180          C  
ATOM    839  O   GLY A  54       7.538   9.516 -34.459  1.00 18.900          O  
ATOM    840  H   GLY A  54      10.690   7.155 -34.281  1.00 24.010          H  
ATOM    841 1HA  GLY A  54       8.151   6.856 -35.772  1.00 23.580          H  
ATOM    842 2HA  GLY A  54       8.303   7.107 -34.044  1.00 23.580          H  
ATOM    843  N   SER A  55       8.887   9.506 -36.274  1.00 19.180          N  
ATOM    844  CA  SER A  55       8.895  10.935 -36.595  1.00 19.020          C  
ATOM    845  C   SER A  55       9.578  11.766 -35.489  1.00 18.260          C  
ATOM    846  O   SER A  55       9.139  12.868 -35.153  1.00 18.120          O  
ATOM    847  CB  SER A  55       7.483  11.451 -36.848  1.00 26.690          C  
ATOM    848  OG  SER A  55       6.880  10.799 -37.944  1.00 26.690          O  
ATOM    849  H   SER A  55       9.386   8.858 -36.882  1.00 23.020          H  
ATOM    850  HA  SER A  55       9.468  11.069 -37.513  1.00 22.820          H  
ATOM    851 1HB  SER A  55       6.870  11.321 -35.963  1.00 32.030          H  
ATOM    852 2HB  SER A  55       7.526  12.520 -37.048  1.00 32.030          H  
ATOM    853  HG  SER A  55       5.994  11.163 -38.009  1.00 32.030          H  
ATOM    854  N   PHE A  56      10.664  11.223 -34.934  1.00 17.910          N  
ATOM    855  CA  PHE A  56      11.486  11.854 -33.904  1.00 17.300          C  
ATOM    856  C   PHE A  56      12.866  11.207 -33.920  1.00 16.980          C  
ATOM    857  O   PHE A  56      13.075  10.229 -34.632  1.00 16.960          O  
ATOM    858  CB  PHE A  56      10.854  11.789 -32.497  1.00 24.460          C  
ATOM    859  CG  PHE A  56      10.633  10.417 -31.911  1.00 24.460          C  
ATOM    860  CD1 PHE A  56      11.604   9.783 -31.156  1.00 24.460          C  
ATOM    861  CD2 PHE A  56       9.440   9.792 -32.074  1.00 24.460          C  
ATOM    862  CE1 PHE A  56      11.376   8.541 -30.609  1.00 24.460          C  
ATOM    863  CE2 PHE A  56       9.195   8.551 -31.536  1.00 24.460          C  
ATOM    864  CZ  PHE A  56      10.169   7.916 -30.804  1.00 24.460          C  
ATOM    865  H   PHE A  56      10.961  10.318 -35.265  1.00 21.490          H  
ATOM    866  HA  PHE A  56      11.608  12.909 -34.155  1.00 20.760          H  
ATOM    867 1HB  PHE A  56      11.467  12.351 -31.803  1.00 29.360          H  
ATOM    868 2HB  PHE A  56       9.885  12.288 -32.534  1.00 29.360          H  
ATOM    869  HD1 PHE A  56      12.566  10.269 -30.995  1.00 29.360          H  
ATOM    870  HD2 PHE A  56       8.672  10.306 -32.638  1.00 29.360          H  
ATOM    871  HE1 PHE A  56      12.160   8.063 -30.021  1.00 29.360          H  
ATOM    872  HE2 PHE A  56       8.223   8.078 -31.690  1.00 29.360          H  
ATOM    873  HZ  PHE A  56       9.982   6.935 -30.374  1.00 29.360          H  
ATOM    874  N   THR A  57      13.796  11.741 -33.128  1.00 16.900          N  
ATOM    875  CA  THR A  57      15.157  11.221 -33.009  1.00 17.070          C  
ATOM    876  C   THR A  57      15.110   9.686 -33.011  1.00 16.750          C  
ATOM    877  O   THR A  57      14.338   9.125 -32.241  1.00 16.350          O  
ATOM    878  CB  THR A  57      15.767  11.731 -31.678  1.00 23.830          C  
ATOM    879  OG1 THR A  57      15.758  13.170 -31.675  1.00 23.830          O  
ATOM    880  CG2 THR A  57      17.188  11.241 -31.485  1.00 23.830          C  
ATOM    881  H   THR A  57      13.571  12.558 -32.577  1.00 20.280          H  
ATOM    882  HA  THR A  57      15.736  11.609 -33.835  1.00 20.480          H  
ATOM    883  HB  THR A  57      15.155  11.372 -30.852  1.00 28.600          H  
ATOM    884  HG1 THR A  57      15.988  13.491 -30.795  1.00 28.600          H  
ATOM    885 1HG2 THR A  57      17.570  11.619 -30.540  1.00 28.600          H  
ATOM    886 2HG2 THR A  57      17.210  10.147 -31.466  1.00 28.600          H  
ATOM    887 3HG2 THR A  57      17.812  11.607 -32.293  1.00 28.600          H  
ATOM    888  N   PRO A  58      15.987   8.970 -33.760  1.00 17.010          N  
ATOM    889  CA  PRO A  58      15.972   7.521 -33.890  1.00 16.900          C  
ATOM    890  C   PRO A  58      15.879   6.813 -32.561  1.00 16.740          C  
ATOM    891  O   PRO A  58      16.507   7.195 -31.570  1.00 16.910          O  
ATOM    892  CB  PRO A  58      17.317   7.241 -34.572  1.00 25.350          C  
ATOM    893  CG  PRO A  58      17.583   8.477 -35.400  1.00 25.350          C  
ATOM    894  CD  PRO A  58      17.079   9.624 -34.556  1.00 25.350          C  
ATOM    895  HA  PRO A  58      15.135   7.213 -34.522  1.00 20.280          H  
ATOM    896 1HB  PRO A  58      18.090   7.048 -33.816  1.00 30.420          H  
ATOM    897 2HB  PRO A  58      17.229   6.329 -35.188  1.00 30.420          H  
ATOM    898 1HG  PRO A  58      18.660   8.556 -35.619  1.00 30.420          H  
ATOM    899 2HG  PRO A  58      17.072   8.400 -36.370  1.00 30.420          H  
ATOM    900 1HD  PRO A  58      17.881   9.990 -33.919  1.00 30.420          H  
ATOM    901 2HD  PRO A  58      16.700  10.378 -35.243  1.00 30.420          H  
ATOM    902  N   VAL A  59      15.058   5.772 -32.592  1.00 16.560          N  
ATOM    903  CA  VAL A  59      14.690   4.948 -31.456  1.00 16.520          C  
ATOM    904  C   VAL A  59      14.944   3.478 -31.757  1.00 16.270          C  
ATOM    905  O   VAL A  59      14.856   3.056 -32.906  1.00 16.190          O  
ATOM    906  CB  VAL A  59      13.192   5.220 -31.153  1.00 23.140          C  
ATOM    907  CG1 VAL A  59      12.302   4.764 -32.346  1.00 23.140          C  
ATOM    908  CG2 VAL A  59      12.746   4.548 -29.856  1.00 23.140          C  
ATOM    909  H   VAL A  59      14.648   5.549 -33.503  1.00 19.870          H  
ATOM    910  HA  VAL A  59      15.294   5.246 -30.599  1.00 19.820          H  
ATOM    911  HB  VAL A  59      13.069   6.287 -31.061  1.00 27.770          H  
ATOM    912 1HG1 VAL A  59      11.263   5.005 -32.133  1.00 27.770          H  
ATOM    913 2HG1 VAL A  59      12.609   5.279 -33.247  1.00 27.770          H  
ATOM    914 3HG1 VAL A  59      12.394   3.685 -32.496  1.00 27.770          H  
ATOM    915 1HG2 VAL A  59      11.704   4.795 -29.668  1.00 27.770          H  
ATOM    916 2HG2 VAL A  59      12.838   3.468 -29.930  1.00 27.770          H  
ATOM    917 3HG2 VAL A  59      13.358   4.909 -29.031  1.00 27.770          H  
ATOM    918  N   GLN A  60      15.256   2.697 -30.734  1.00 16.300          N  
ATOM    919  CA  GLN A  60      15.465   1.279 -30.953  1.00 16.240          C  
ATOM    920  C   GLN A  60      14.141   0.540 -30.904  1.00 16.000          C  
ATOM    921  O   GLN A  60      13.218   0.942 -30.196  1.00 16.140          O  
ATOM    922  CB  GLN A  60      16.421   0.714 -29.905  1.00 22.760          C  
ATOM    923  CG  GLN A  60      17.795   1.350 -29.928  1.00 22.760          C  
ATOM    924  CD  GLN A  60      18.501   1.104 -31.235  1.00 22.760          C  
ATOM    925  OE1 GLN A  60      18.661  -0.043 -31.654  1.00 22.760          O  
ATOM    926  NE2 GLN A  60      18.920   2.172 -31.893  1.00 22.760          N  
ATOM    927  H   GLN A  60      15.328   3.085 -29.804  1.00 19.560          H  
ATOM    928  HA  GLN A  60      15.892   1.133 -31.945  1.00 19.490          H  
ATOM    929 1HB  GLN A  60      15.996   0.853 -28.912  1.00 27.310          H  
ATOM    930 2HB  GLN A  60      16.540  -0.358 -30.064  1.00 27.310          H  
ATOM    931 1HG  GLN A  60      17.695   2.425 -29.793  1.00 27.310          H  
ATOM    932 2HG  GLN A  60      18.398   0.924 -29.126  1.00 27.310          H  
ATOM    933 1HE2 GLN A  60      19.393   2.066 -32.769  1.00 27.310          H  
ATOM    934 2HE2 GLN A  60      18.767   3.087 -31.519  1.00 27.310          H  
ATOM    935  N   SER A  61      14.072  -0.563 -31.632  1.00 15.800          N  
ATOM    936  CA  SER A  61      12.897  -1.417 -31.673  1.00 15.710          C  
ATOM    937  C   SER A  61      13.311  -2.810 -32.103  1.00 15.570          C  
ATOM    938  O   SER A  61      14.456  -3.027 -32.507  1.00 15.840          O  
ATOM    939  CB  SER A  61      11.865  -0.860 -32.634  1.00 22.030          C  
ATOM    940  OG  SER A  61      12.317  -0.941 -33.956  1.00 22.030          O  
ATOM    941  H   SER A  61      14.868  -0.823 -32.199  1.00 18.960          H  
ATOM    942  HA  SER A  61      12.464  -1.475 -30.674  1.00 18.850          H  
ATOM    943 1HB  SER A  61      10.934  -1.415 -32.532  1.00 26.440          H  
ATOM    944 2HB  SER A  61      11.656   0.180 -32.380  1.00 26.440          H  
ATOM    945  HG  SER A  61      11.626  -0.554 -34.496  1.00 26.440          H  
ATOM    946  N   LEU A  62      12.400  -3.765 -31.993  1.00 15.320          N  
ATOM    947  CA  LEU A  62      12.719  -5.123 -32.398  1.00 15.210          C  
ATOM    948  C   LEU A  62      12.097  -5.518 -33.731  1.00 15.400          C  
ATOM    949  O   LEU A  62      10.988  -5.076 -34.063  1.00 15.860          O  
ATOM    950  CB  LEU A  62      12.230  -6.093 -31.325  1.00 21.340          C  
ATOM    951  CG  LEU A  62      12.770  -5.897 -29.879  1.00 21.340          C  
ATOM    952  CD1 LEU A  62      12.102  -6.917 -28.976  1.00 21.340          C  
ATOM    953  CD2 LEU A  62      14.286  -6.059 -29.825  1.00 21.340          C  
ATOM    954  H   LEU A  62      11.479  -3.541 -31.649  1.00 18.380          H  
ATOM    955  HA  LEU A  62      13.796  -5.213 -32.508  1.00 18.250          H  
ATOM    956 1HB  LEU A  62      11.143  -6.040 -31.281  1.00 25.610          H  
ATOM    957 2HB  LEU A  62      12.485  -7.069 -31.644  1.00 25.610          H  
ATOM    958  HG  LEU A  62      12.505  -4.904 -29.527  1.00 25.610          H  
ATOM    959 1HD1 LEU A  62      12.451  -6.768 -27.962  1.00 25.610          H  
ATOM    960 2HD1 LEU A  62      11.026  -6.780 -29.010  1.00 25.610          H  
ATOM    961 3HD1 LEU A  62      12.346  -7.928 -29.303  1.00 25.610          H  
ATOM    962 1HD2 LEU A  62      14.626  -5.919 -28.797  1.00 25.610          H  
ATOM    963 2HD2 LEU A  62      14.570  -7.045 -30.155  1.00 25.610          H  
ATOM    964 3HD2 LEU A  62      14.767  -5.316 -30.456  1.00 25.610          H  
ATOM    965  N   GLN A  63      12.833  -6.364 -34.466  1.00 15.230          N  
ATOM    966  CA  GLN A  63      12.427  -7.015 -35.715  1.00 15.600          C  
ATOM    967  C   GLN A  63      12.924  -8.450 -35.683  1.00 15.840          C  
ATOM    968  O   GLN A  63      14.128  -8.663 -35.672  1.00 15.890          O  
ATOM    969  CB  GLN A  63      13.015  -6.303 -36.943  1.00 21.690          C  
ATOM    970  CG  GLN A  63      12.483  -4.923 -37.181  1.00 21.690          C  
ATOM    971  CD  GLN A  63      11.071  -4.965 -37.714  1.00 21.690          C  
ATOM    972  OE1 GLN A  63      10.855  -5.157 -38.916  1.00 21.690          O  
ATOM    973  NE2 GLN A  63      10.105  -4.837 -36.820  1.00 21.690          N  
ATOM    974  H   GLN A  63      13.742  -6.615 -34.099  1.00 18.280          H  
ATOM    975  HA  GLN A  63      11.342  -7.043 -35.773  1.00 18.720          H  
ATOM    976 1HB  GLN A  63      14.097  -6.233 -36.836  1.00 26.030          H  
ATOM    977 2HB  GLN A  63      12.815  -6.899 -37.834  1.00 26.030          H  
ATOM    978 1HG  GLN A  63      12.484  -4.357 -36.256  1.00 26.030          H  
ATOM    979 2HG  GLN A  63      13.111  -4.427 -37.918  1.00 26.030          H  
ATOM    980 1HE2 GLN A  63       9.146  -4.870 -37.100  1.00 26.030          H  
ATOM    981 2HE2 GLN A  63      10.346  -4.750 -35.826  1.00 26.030          H  
ATOM    982  N   PHE A  64      12.009  -9.409 -35.716  1.00 16.160          N  
ATOM    983  CA  PHE A  64      12.323 -10.832 -35.588  1.00 16.600          C  
ATOM    984  C   PHE A  64      13.341 -11.344 -36.625  1.00 17.090          C  
ATOM    985  O   PHE A  64      13.190 -11.032 -37.809  1.00 17.300          O  
ATOM    986  CB  PHE A  64      11.045 -11.657 -35.727  1.00 23.060          C  
ATOM    987  CG  PHE A  64      11.285 -13.094 -35.502  1.00 23.060          C  
ATOM    988  CD1 PHE A  64      11.288 -13.604 -34.219  1.00 23.060          C  
ATOM    989  CD2 PHE A  64      11.556 -13.943 -36.562  1.00 23.060          C  
ATOM    990  CE1 PHE A  64      11.554 -14.933 -34.001  1.00 23.060          C  
ATOM    991  CE2 PHE A  64      11.825 -15.267 -36.345  1.00 23.060          C  
ATOM    992  CZ  PHE A  64      11.825 -15.763 -35.063  1.00 23.060          C  
ATOM    993  H   PHE A  64      11.037  -9.130 -35.741  1.00 19.390          H  
ATOM    994  HA  PHE A  64      12.681 -10.977 -34.585  1.00 19.920          H  
ATOM    995 1HB  PHE A  64      10.312 -11.309 -34.994  1.00 27.680          H  
ATOM    996 2HB  PHE A  64      10.617 -11.524 -36.720  1.00 27.680          H  
ATOM    997  HD1 PHE A  64      11.080 -12.940 -33.376  1.00 27.680          H  
ATOM    998  HD2 PHE A  64      11.566 -13.544 -37.581  1.00 27.680          H  
ATOM    999  HE1 PHE A  64      11.554 -15.330 -32.984  1.00 27.680          H  
ATOM   1000  HE2 PHE A  64      12.044 -15.925 -37.185  1.00 27.680          H  
ATOM   1001  HZ  PHE A  64      12.040 -16.816 -34.889  1.00 27.680          H  
ATOM   1002  N   PRO A  65      14.354 -12.167 -36.233  1.00 17.400          N  
ATOM   1003  CA  PRO A  65      14.780 -12.678 -34.914  1.00 17.640          C  
ATOM   1004  C   PRO A  65      15.079 -11.536 -33.973  1.00 17.460          C  
ATOM   1005  O   PRO A  65      15.675 -10.551 -34.387  1.00 17.620          O  
ATOM   1006  CB  PRO A  65      16.041 -13.478 -35.255  1.00 26.460          C  
ATOM   1007  CG  PRO A  65      15.853 -13.869 -36.700  1.00 26.460          C  
ATOM   1008  CD  PRO A  65      15.166 -12.677 -37.326  1.00 26.460          C  
ATOM   1009  HA  PRO A  65      14.011 -13.335 -34.496  1.00 21.170          H  
ATOM   1010 1HB  PRO A  65      16.934 -12.853 -35.093  1.00 31.750          H  
ATOM   1011 2HB  PRO A  65      16.128 -14.345 -34.585  1.00 31.750          H  
ATOM   1012 1HG  PRO A  65      16.826 -14.086 -37.165  1.00 31.750          H  
ATOM   1013 2HG  PRO A  65      15.252 -14.789 -36.771  1.00 31.750          H  
ATOM   1014 1HD  PRO A  65      15.893 -11.911 -37.631  1.00 31.750          H  
ATOM   1015 2HD  PRO A  65      14.521 -12.989 -38.159  1.00 31.750          H  
ATOM   1016  N   GLU A  66      14.703 -11.664 -32.711  1.00 17.260          N  
ATOM   1017  CA  GLU A  66      14.889 -10.544 -31.811  1.00 17.220          C  
ATOM   1018  C   GLU A  66      14.990 -10.919 -30.353  1.00 17.440          C  
ATOM   1019  O   GLU A  66      14.455 -11.954 -29.937  1.00 17.640          O  
ATOM   1020  CB  GLU A  66      13.694  -9.617 -31.983  1.00 24.120          C  
ATOM   1021  CG  GLU A  66      12.344 -10.288 -31.631  1.00 24.120          C  
ATOM   1022  CD  GLU A  66      11.136  -9.441 -31.890  1.00 24.120          C  
ATOM   1023  OE1 GLU A  66      10.914  -9.051 -33.005  1.00 24.120          O  
ATOM   1024  OE2 GLU A  66      10.428  -9.186 -30.951  1.00 24.120          O  
ATOM   1025  H   GLU A  66      14.269 -12.510 -32.369  1.00 20.710          H  
ATOM   1026  HA  GLU A  66      15.805 -10.024 -32.093  1.00 20.660          H  
ATOM   1027 1HB  GLU A  66      13.822  -8.792 -31.323  1.00 28.950          H  
ATOM   1028 2HB  GLU A  66      13.656  -9.232 -32.996  1.00 28.950          H  
ATOM   1029 1HG  GLU A  66      12.249 -11.207 -32.196  1.00 28.950          H  
ATOM   1030 2HG  GLU A  66      12.350 -10.547 -30.576  1.00 28.950          H  
ATOM   1031  N   GLN A  67      15.629 -10.030 -29.585  1.00 17.530          N  
ATOM   1032  CA  GLN A  67      15.710 -10.112 -28.135  1.00 17.760          C  
ATOM   1033  C   GLN A  67      15.458  -8.749 -27.474  1.00 17.840          C  
ATOM   1034  O   GLN A  67      16.276  -7.844 -27.644  1.00 18.240          O  
ATOM   1035  CB  GLN A  67      17.079 -10.634 -27.686  1.00 24.770          C  
ATOM   1036  CG  GLN A  67      17.341 -12.076 -28.053  1.00 24.770          C  
ATOM   1037  CD  GLN A  67      16.521 -13.044 -27.198  1.00 24.770          C  
ATOM   1038  OE1 GLN A  67      16.914 -13.394 -26.080  1.00 24.770          O  
ATOM   1039  NE2 GLN A  67      15.364 -13.444 -27.705  1.00 24.770          N  
ATOM   1040  H   GLN A  67      16.073  -9.248 -30.047  1.00 21.040          H  
ATOM   1041  HA  GLN A  67      14.979 -10.828 -27.818  1.00 21.310          H  
ATOM   1042 1HB  GLN A  67      17.865 -10.020 -28.125  1.00 29.730          H  
ATOM   1043 2HB  GLN A  67      17.159 -10.540 -26.602  1.00 29.730          H  
ATOM   1044 1HG  GLN A  67      17.093 -12.247 -29.092  1.00 29.730          H  
ATOM   1045 2HG  GLN A  67      18.396 -12.289 -27.887  1.00 29.730          H  
ATOM   1046 1HE2 GLN A  67      14.777 -14.071 -27.195  1.00 29.730          H  
ATOM   1047 2HE2 GLN A  67      15.054 -13.075 -28.608  1.00 29.730          H  
ATOM   1048  N   SER A  68      14.362  -8.587 -26.711  1.00 17.590          N  
ATOM   1049  CA  SER A  68      13.308  -9.586 -26.500  1.00 17.680          C  
ATOM   1050  C   SER A  68      12.028  -8.904 -26.061  1.00 17.460          C  
ATOM   1051  O   SER A  68      12.034  -7.760 -25.598  1.00 17.180          O  
ATOM   1052  CB  SER A  68      13.682 -10.588 -25.408  1.00 24.720          C  
ATOM   1053  OG  SER A  68      13.704  -9.975 -24.151  1.00 24.720          O  
ATOM   1054  H   SER A  68      14.238  -7.699 -26.245  1.00 21.110          H  
ATOM   1055  HA  SER A  68      13.072 -10.090 -27.438  1.00 21.220          H  
ATOM   1056 1HB  SER A  68      12.959 -11.402 -25.403  1.00 29.660          H  
ATOM   1057 2HB  SER A  68      14.654 -11.027 -25.597  1.00 29.660          H  
ATOM   1058  HG  SER A  68      13.973 -10.656 -23.525  1.00 29.660          H  
ATOM   1059  N   GLN A  69      10.926  -9.623 -26.205  1.00 17.700          N  
ATOM   1060  CA  GLN A  69       9.621  -9.196 -25.729  1.00 17.650          C  
ATOM   1061  C   GLN A  69       8.710 -10.395 -25.739  1.00 17.400          C  
ATOM   1062  O   GLN A  69       8.985 -11.366 -26.443  1.00 17.540          O  
ATOM   1063  CB  GLN A  69       8.990  -8.116 -26.610  1.00 24.730          C  
ATOM   1064  CG  GLN A  69       8.641  -8.581 -28.026  1.00 24.730          C  
ATOM   1065  CD  GLN A  69       7.989  -7.490 -28.827  1.00 24.730          C  
ATOM   1066  OE1 GLN A  69       7.174  -6.739 -28.276  1.00 24.730          O  
ATOM   1067  NE2 GLN A  69       8.319  -7.396 -30.111  1.00 24.730          N  
ATOM   1068  H   GLN A  69      11.000 -10.538 -26.633  1.00 21.240          H  
ATOM   1069  HA  GLN A  69       9.708  -8.833 -24.705  1.00 21.180          H  
ATOM   1070 1HB  GLN A  69       8.069  -7.763 -26.143  1.00 29.680          H  
ATOM   1071 2HB  GLN A  69       9.664  -7.263 -26.687  1.00 29.680          H  
ATOM   1072 1HG  GLN A  69       9.557  -8.890 -28.538  1.00 29.680          H  
ATOM   1073 2HG  GLN A  69       7.940  -9.414 -27.986  1.00 29.680          H  
ATOM   1074 1HE2 GLN A  69       7.908  -6.694 -30.691  1.00 29.680          H  
ATOM   1075 2HE2 GLN A  69       9.005  -8.050 -30.515  1.00 29.680          H  
ATOM   1076  N   GLN A  70       7.616 -10.325 -25.004  1.00 17.150          N  
ATOM   1077  CA  GLN A  70       6.625 -11.374 -25.106  1.00 17.030          C  
ATOM   1078  C   GLN A  70       5.402 -10.865 -25.834  1.00 16.760          C  
ATOM   1079  O   GLN A  70       5.112  -9.667 -25.837  1.00 17.100          O  
ATOM   1080  CB  GLN A  70       6.230 -11.918 -23.734  1.00 23.890          C  
ATOM   1081  CG  GLN A  70       7.384 -12.494 -22.939  1.00 23.890          C  
ATOM   1082  CD  GLN A  70       8.051 -13.694 -23.624  1.00 23.890          C  
ATOM   1083  OE1 GLN A  70       7.416 -14.656 -24.086  1.00 23.890          O  
ATOM   1084  NE2 GLN A  70       9.373 -13.627 -23.700  1.00 23.890          N  
ATOM   1085  H   GLN A  70       7.447  -9.520 -24.417  1.00 20.580          H  
ATOM   1086  HA  GLN A  70       7.030 -12.196 -25.694  1.00 20.440          H  
ATOM   1087 1HB  GLN A  70       5.786 -11.119 -23.143  1.00 28.670          H  
ATOM   1088 2HB  GLN A  70       5.473 -12.691 -23.852  1.00 28.670          H  
ATOM   1089 1HG  GLN A  70       8.135 -11.717 -22.801  1.00 28.670          H  
ATOM   1090 2HG  GLN A  70       7.008 -12.822 -21.970  1.00 28.670          H  
ATOM   1091 1HE2 GLN A  70       9.887 -14.365 -24.139  1.00 28.670          H  
ATOM   1092 2HE2 GLN A  70       9.860 -12.839 -23.325  1.00 28.670          H  
ATOM   1093  N   THR A  71       4.675 -11.793 -26.424  1.00 16.260          N  
ATOM   1094  CA  THR A  71       3.412 -11.546 -27.091  1.00 15.980          C  
ATOM   1095  C   THR A  71       2.428 -12.546 -26.521  1.00 15.560          C  
ATOM   1096  O   THR A  71       2.832 -13.471 -25.814  1.00 15.280          O  
ATOM   1097  CB  THR A  71       3.553 -11.688 -28.618  1.00 22.480          C  
ATOM   1098  OG1 THR A  71       3.910 -13.042 -28.938  1.00 22.480          O  
ATOM   1099  CG2 THR A  71       4.652 -10.743 -29.132  1.00 22.480          C  
ATOM   1100  H   THR A  71       5.014 -12.747 -26.413  1.00 19.510          H  
ATOM   1101  HA  THR A  71       3.062 -10.539 -26.856  1.00 19.180          H  
ATOM   1102  HB  THR A  71       2.607 -11.441 -29.100  1.00 26.980          H  
ATOM   1103  HG1 THR A  71       3.167 -13.635 -28.772  1.00 26.980          H  
ATOM   1104 1HG2 THR A  71       4.744 -10.848 -30.212  1.00 26.980          H  
ATOM   1105 2HG2 THR A  71       4.387  -9.714 -28.886  1.00 26.980          H  
ATOM   1106 3HG2 THR A  71       5.604 -10.987 -28.669  1.00 26.980          H  
ATOM   1107  N   ASN A  72       1.134 -12.417 -26.793  1.00 15.670          N  
ATOM   1108  CA  ASN A  72       0.263 -13.417 -26.193  1.00 15.590          C  
ATOM   1109  C   ASN A  72      -1.052 -13.589 -26.951  1.00 15.450          C  
ATOM   1110  O   ASN A  72      -1.293 -12.900 -27.944  1.00 15.620          O  
ATOM   1111  CB  ASN A  72       0.030 -13.016 -24.737  1.00 21.860          C  
ATOM   1112  CG  ASN A  72      -0.025 -14.163 -23.835  1.00 21.860          C  
ATOM   1113  OD1 ASN A  72      -0.336 -15.241 -24.302  1.00 21.860          O  
ATOM   1114  ND2 ASN A  72       0.259 -13.974 -22.569  1.00 21.860          N  
ATOM   1115  H   ASN A  72       0.771 -11.669 -27.372  1.00 18.800          H  
ATOM   1116  HA  ASN A  72       0.766 -14.383 -26.229  1.00 18.710          H  
ATOM   1117 1HB  ASN A  72       0.819 -12.347 -24.400  1.00 26.230          H  
ATOM   1118 2HB  ASN A  72      -0.915 -12.473 -24.664  1.00 26.230          H  
ATOM   1119 1HD2 ASN A  72       0.225 -14.744 -21.928  1.00 26.230          H  
ATOM   1120 2HD2 ASN A  72       0.510 -13.063 -22.241  1.00 26.230          H  
ATOM   1121  N   MET A  73      -1.900 -14.493 -26.463  1.00 15.290          N  
ATOM   1122  CA  MET A  73      -3.211 -14.750 -27.071  1.00 15.240          C  
ATOM   1123  C   MET A  73      -4.259 -13.734 -26.602  1.00 15.250          C  
ATOM   1124  O   MET A  73      -4.082 -13.076 -25.576  1.00 15.460          O  
ATOM   1125  CB  MET A  73      -3.693 -16.196 -26.817  1.00 21.360          C  
ATOM   1126  CG  MET A  73      -4.122 -16.601 -25.398  1.00 21.360          C  
ATOM   1127  SD  MET A  73      -2.825 -16.757 -24.204  1.00 21.360          S  
ATOM   1128  CE  MET A  73      -1.825 -18.170 -24.778  1.00 21.360          C  
ATOM   1129  H   MET A  73      -1.583 -15.027 -25.655  1.00 18.350          H  
ATOM   1130  HA  MET A  73      -3.117 -14.630 -28.152  1.00 18.290          H  
ATOM   1131 1HB  MET A  73      -4.542 -16.408 -27.449  1.00 25.630          H  
ATOM   1132 2HB  MET A  73      -2.912 -16.880 -27.110  1.00 25.630          H  
ATOM   1133 1HG  MET A  73      -4.797 -15.847 -25.026  1.00 25.630          H  
ATOM   1134 2HG  MET A  73      -4.663 -17.523 -25.421  1.00 25.630          H  
ATOM   1135 1HE  MET A  73      -1.008 -18.341 -24.073  1.00 25.630          H  
ATOM   1136 2HE  MET A  73      -2.440 -19.062 -24.837  1.00 25.630          H  
ATOM   1137 3HE  MET A  73      -1.405 -17.964 -25.759  1.00 25.630          H  
ATOM   1138  N   LEU A  74      -5.373 -13.625 -27.342  1.00 15.170          N  
ATOM   1139  CA  LEU A  74      -6.456 -12.696 -26.966  1.00 15.340          C  
ATOM   1140  C   LEU A  74      -7.482 -13.312 -26.010  1.00 15.380          C  
ATOM   1141  O   LEU A  74      -8.439 -12.648 -25.583  1.00 15.450          O  
ATOM   1142  CB  LEU A  74      -7.220 -12.213 -28.210  1.00 21.410          C  
ATOM   1143  CG  LEU A  74      -6.448 -11.393 -29.278  1.00 21.410          C  
ATOM   1144  CD1 LEU A  74      -7.397 -11.143 -30.444  1.00 21.410          C  
ATOM   1145  CD2 LEU A  74      -5.944 -10.066 -28.707  1.00 21.410          C  
ATOM   1146  H   LEU A  74      -5.458 -14.205 -28.196  1.00 18.200          H  
ATOM   1147  HA  LEU A  74      -6.009 -11.847 -26.460  1.00 18.410          H  
ATOM   1148 1HB  LEU A  74      -7.607 -13.096 -28.715  1.00 25.690          H  
ATOM   1149 2HB  LEU A  74      -8.071 -11.627 -27.896  1.00 25.690          H  
ATOM   1150  HG  LEU A  74      -5.603 -11.982 -29.642  1.00 25.690          H  
ATOM   1151 1HD1 LEU A  74      -6.885 -10.593 -31.230  1.00 25.690          H  
ATOM   1152 2HD1 LEU A  74      -7.738 -12.108 -30.834  1.00 25.690          H  
ATOM   1153 3HD1 LEU A  74      -8.252 -10.570 -30.094  1.00 25.690          H  
ATOM   1154 1HD2 LEU A  74      -5.418  -9.514 -29.486  1.00 25.690          H  
ATOM   1155 2HD2 LEU A  74      -6.787  -9.474 -28.357  1.00 25.690          H  
ATOM   1156 3HD2 LEU A  74      -5.260 -10.247 -27.881  1.00 25.690          H  
ATOM   1157  N   TYR A  75      -7.285 -14.581 -25.690  1.00 15.500          N  
ATOM   1158  CA  TYR A  75      -8.149 -15.325 -24.790  1.00 15.700          C  
ATOM   1159  C   TYR A  75      -7.525 -15.224 -23.403  1.00 15.940          C  
ATOM   1160  O   TYR A  75      -6.427 -15.722 -23.187  1.00 16.060          O  
ATOM   1161  CB  TYR A  75      -8.238 -16.775 -25.245  1.00 21.900          C  
ATOM   1162  CG  TYR A  75      -9.218 -17.603 -24.497  1.00 21.900          C  
ATOM   1163  CD1 TYR A  75     -10.554 -17.539 -24.835  1.00 21.900          C  
ATOM   1164  CD2 TYR A  75      -8.802 -18.425 -23.481  1.00 21.900          C  
ATOM   1165  CE1 TYR A  75     -11.468 -18.307 -24.161  1.00 21.900          C  
ATOM   1166  CE2 TYR A  75      -9.719 -19.197 -22.813  1.00 21.900          C  
ATOM   1167  CZ  TYR A  75     -11.045 -19.138 -23.148  1.00 21.900          C  
ATOM   1168  OH  TYR A  75     -11.960 -19.910 -22.473  1.00 21.900          O  
ATOM   1169  H   TYR A  75      -6.476 -15.037 -26.086  1.00 18.600          H  
ATOM   1170  HA  TYR A  75      -9.139 -14.869 -24.766  1.00 18.840          H  
ATOM   1171 1HB  TYR A  75      -8.503 -16.807 -26.303  1.00 26.280          H  
ATOM   1172 2HB  TYR A  75      -7.259 -17.243 -25.147  1.00 26.280          H  
ATOM   1173  HD1 TYR A  75     -10.881 -16.881 -25.640  1.00 26.280          H  
ATOM   1174  HD2 TYR A  75      -7.752 -18.468 -23.218  1.00 26.280          H  
ATOM   1175  HE1 TYR A  75     -12.518 -18.259 -24.423  1.00 26.280          H  
ATOM   1176  HE2 TYR A  75      -9.401 -19.857 -22.016  1.00 26.280          H  
ATOM   1177  HH  TYR A  75     -11.505 -20.453 -21.820  1.00 26.280          H  
ATOM   1178  N   ASN A  76      -8.197 -14.567 -22.463  1.00 16.160          N  
ATOM   1179  CA  ASN A  76      -7.577 -14.351 -21.153  1.00 16.560          C  
ATOM   1180  C   ASN A  76      -7.390 -15.620 -20.318  1.00 16.650          C  
ATOM   1181  O   ASN A  76      -6.389 -15.777 -19.617  1.00 16.880          O  
ATOM   1182  CB  ASN A  76      -8.381 -13.341 -20.364  1.00 23.020          C  
ATOM   1183  CG  ASN A  76      -8.224 -11.941 -20.883  1.00 23.020          C  
ATOM   1184  OD1 ASN A  76      -7.249 -11.601 -21.562  1.00 23.020          O  
ATOM   1185  ND2 ASN A  76      -9.183 -11.112 -20.577  1.00 23.020          N  
ATOM   1186  H   ASN A  76      -9.103 -14.178 -22.680  1.00 19.390          H  
ATOM   1187  HA  ASN A  76      -6.580 -13.939 -21.323  1.00 19.870          H  
ATOM   1188 1HB  ASN A  76      -9.435 -13.611 -20.393  1.00 27.630          H  
ATOM   1189 2HB  ASN A  76      -8.067 -13.365 -19.320  1.00 27.630          H  
ATOM   1190 1HD2 ASN A  76      -9.140 -10.164 -20.893  1.00 27.630          H  
ATOM   1191 2HD2 ASN A  76      -9.958 -11.418 -20.025  1.00 27.630          H  
ATOM   1192  N   GLY A  77      -8.321 -16.558 -20.426  1.00 16.610          N  
ATOM   1193  CA  GLY A  77      -8.294 -17.794 -19.630  1.00 16.850          C  
ATOM   1194  C   GLY A  77      -7.308 -18.865 -20.121  1.00 16.790          C  
ATOM   1195  O   GLY A  77      -7.693 -20.011 -20.356  1.00 17.090          O  
ATOM   1196  H   GLY A  77      -9.111 -16.352 -21.019  1.00 19.930          H  
ATOM   1197 1HA  GLY A  77      -8.056 -17.540 -18.598  1.00 20.220          H  
ATOM   1198 2HA  GLY A  77      -9.296 -18.219 -19.617  1.00 20.220          H  
ATOM   1199  N   ASP A  78      -6.039 -18.494 -20.262  1.00 16.570          N  
ATOM   1200  CA  ASP A  78      -4.997 -19.400 -20.755  1.00 16.680          C  
ATOM   1201  C   ASP A  78      -3.619 -19.023 -20.199  1.00 16.810          C  
ATOM   1202  O   ASP A  78      -3.103 -17.937 -20.462  1.00 17.160          O  
ATOM   1203  CB  ASP A  78      -4.986 -19.437 -22.292  1.00 23.310          C  
ATOM   1204  CG  ASP A  78      -4.007 -20.497 -22.910  1.00 23.310          C  
ATOM   1205  OD1 ASP A  78      -3.182 -21.045 -22.201  1.00 23.310          O  
ATOM   1206  OD2 ASP A  78      -4.099 -20.756 -24.096  1.00 23.310          O  
ATOM   1207  H   ASP A  78      -5.816 -17.526 -20.018  1.00 19.880          H  
ATOM   1208  HA  ASP A  78      -5.228 -20.405 -20.402  1.00 20.020          H  
ATOM   1209 1HB  ASP A  78      -5.983 -19.677 -22.633  1.00 27.970          H  
ATOM   1210 2HB  ASP A  78      -4.746 -18.447 -22.674  1.00 27.970          H  
ATOM   1211  N   ASP A  79      -3.082 -19.874 -19.322  1.00 16.670          N  
ATOM   1212  CA  ASP A  79      -1.810 -19.662 -18.651  1.00 16.940          C  
ATOM   1213  C   ASP A  79      -0.684 -20.535 -19.222  1.00 17.310          C  
ATOM   1214  O   ASP A  79       0.330 -20.765 -18.553  1.00 17.690          O  
ATOM   1215  CB  ASP A  79      -2.005 -19.889 -17.151  1.00 23.610          C  
ATOM   1216  CG  ASP A  79      -2.557 -21.273 -16.873  1.00 23.610          C  
ATOM   1217  OD1 ASP A  79      -2.969 -21.901 -17.837  1.00 23.610          O  
ATOM   1218  OD2 ASP A  79      -2.602 -21.686 -15.737  1.00 23.610          O  
ATOM   1219  H   ASP A  79      -3.545 -20.765 -19.113  1.00 20.000          H  
ATOM   1220  HA  ASP A  79      -1.522 -18.621 -18.795  1.00 20.330          H  
ATOM   1221 1HB  ASP A  79      -1.051 -19.776 -16.637  1.00 28.330          H  
ATOM   1222 2HB  ASP A  79      -2.690 -19.142 -16.751  1.00 28.330          H  
ATOM   1223  N   GLY A  80      -0.854 -21.002 -20.463  1.00 17.300          N  
ATOM   1224  CA  GLY A  80       0.126 -21.859 -21.115  1.00 17.730          C  
ATOM   1225  C   GLY A  80       1.233 -21.122 -21.880  1.00 17.530          C  
ATOM   1226  O   GLY A  80       1.595 -19.982 -21.580  1.00 17.350          O  
ATOM   1227  H   GLY A  80      -1.727 -20.798 -20.973  1.00 20.760          H  
ATOM   1228 1HA  GLY A  80       0.580 -22.506 -20.365  1.00 21.280          H  
ATOM   1229 2HA  GLY A  80      -0.403 -22.516 -21.805  1.00 21.280          H  
ATOM   1230  N   ASN A  81       1.806 -21.820 -22.865  1.00 17.710          N  
ATOM   1231  CA  ASN A  81       2.940 -21.308 -23.632  1.00 17.710          C  
ATOM   1232  C   ASN A  81       2.489 -20.362 -24.748  1.00 17.620          C  
ATOM   1233  O   ASN A  81       1.902 -20.777 -25.758  1.00 17.820          O  
ATOM   1234  CB  ASN A  81       3.766 -22.470 -24.165  1.00 24.790          C  
ATOM   1235  CG  ASN A  81       5.041 -22.049 -24.868  1.00 24.790          C  
ATOM   1236  OD1 ASN A  81       5.142 -20.988 -25.508  1.00 24.790          O  
ATOM   1237  ND2 ASN A  81       6.050 -22.887 -24.749  1.00 24.790          N  
ATOM   1238  H   ASN A  81       1.446 -22.740 -23.063  1.00 21.250          H  
ATOM   1239  HA  ASN A  81       3.575 -20.729 -22.959  1.00 21.250          H  
ATOM   1240 1HB  ASN A  81       4.034 -23.126 -23.335  1.00 29.750          H  
ATOM   1241 2HB  ASN A  81       3.165 -23.057 -24.853  1.00 29.750          H  
ATOM   1242 1HD2 ASN A  81       6.932 -22.682 -25.182  1.00 29.750          H  
ATOM   1243 2HD2 ASN A  81       5.940 -23.734 -24.226  1.00 29.750          H  
ATOM   1244  N   ASN A  82       2.812 -19.083 -24.567  1.00 17.510          N  
ATOM   1245  CA  ASN A  82       2.390 -17.990 -25.438  1.00 17.400          C  
ATOM   1246  C   ASN A  82       3.118 -17.927 -26.775  1.00 17.450          C  
ATOM   1247  O   ASN A  82       2.805 -17.095 -27.625  1.00 17.640          O  
ATOM   1248  CB  ASN A  82       2.599 -16.701 -24.687  1.00 24.400          C  
ATOM   1249  CG  ASN A  82       4.051 -16.532 -24.330  1.00 24.400          C  
ATOM   1250  OD1 ASN A  82       4.652 -17.499 -23.820  1.00 24.400          O  
ATOM   1251  ND2 ASN A  82       4.616 -15.380 -24.577  1.00 24.400          N  
ATOM   1252  H   ASN A  82       3.348 -18.840 -23.734  1.00 21.010          H  
ATOM   1253  HA  ASN A  82       1.328 -18.115 -25.655  1.00 20.880          H  
ATOM   1254 1HB  ASN A  82       2.288 -15.872 -25.302  1.00 29.280          H  
ATOM   1255 2HB  ASN A  82       1.994 -16.693 -23.781  1.00 29.280          H  
ATOM   1256 1HD2 ASN A  82       5.599 -15.231 -24.357  1.00 29.280          H  
ATOM   1257 2HD2 ASN A  82       4.068 -14.637 -25.007  1.00 29.280          H  
ATOM   1258  N   ASN A  83       4.091 -18.810 -26.970  1.00 17.410          N  
ATOM   1259  CA  ASN A  83       4.827 -18.857 -28.216  1.00 17.610          C  
ATOM   1260  C   ASN A  83       4.414 -20.088 -29.027  1.00 17.710          C  
ATOM   1261  O   ASN A  83       4.945 -20.337 -30.117  1.00 17.850          O  
ATOM   1262  CB  ASN A  83       6.313 -18.865 -27.921  1.00 24.570          C  
ATOM   1263  CG  ASN A  83       6.753 -17.594 -27.253  1.00 24.570          C  
ATOM   1264  OD1 ASN A  83       6.507 -16.494 -27.760  1.00 24.570          O  
ATOM   1265  ND2 ASN A  83       7.395 -17.723 -26.117  1.00 24.570          N  
ATOM   1266  H   ASN A  83       4.319 -19.480 -26.234  1.00 20.890          H  
ATOM   1267  HA  ASN A  83       4.583 -17.972 -28.806  1.00 21.130          H  
ATOM   1268 1HB  ASN A  83       6.553 -19.706 -27.274  1.00 29.490          H  
ATOM   1269 2HB  ASN A  83       6.870 -18.994 -28.847  1.00 29.490          H  
ATOM   1270 1HD2 ASN A  83       7.700 -16.906 -25.618  1.00 29.490          H  
ATOM   1271 2HD2 ASN A  83       7.572 -18.629 -25.737  1.00 29.490          H  
ATOM   1272  N   THR A  84       3.459 -20.847 -28.485  1.00 17.810          N  
ATOM   1273  CA  THR A  84       2.957 -22.084 -29.075  1.00 18.150          C  
ATOM   1274  C   THR A  84       1.495 -21.906 -29.452  1.00 18.240          C  
ATOM   1275  O   THR A  84       1.069 -22.259 -30.554  1.00 18.570          O  
ATOM   1276  CB  THR A  84       3.141 -23.259 -28.086  1.00 25.270          C  
ATOM   1277  OG1 THR A  84       4.530 -23.417 -27.801  1.00 25.270          O  
ATOM   1278  CG2 THR A  84       2.607 -24.544 -28.640  1.00 25.270          C  
ATOM   1279  H   THR A  84       3.036 -20.555 -27.601  1.00 21.370          H  
ATOM   1280  HA  THR A  84       3.521 -22.299 -29.981  1.00 21.780          H  
ATOM   1281  HB  THR A  84       2.616 -23.027 -27.164  1.00 30.330          H  
ATOM   1282  HG1 THR A  84       4.861 -22.605 -27.407  1.00 30.330          H  
ATOM   1283 1HG2 THR A  84       2.757 -25.341 -27.916  1.00 30.330          H  
ATOM   1284 2HG2 THR A  84       1.556 -24.424 -28.833  1.00 30.330          H  
ATOM   1285 3HG2 THR A  84       3.127 -24.789 -29.563  1.00 30.330          H  
ATOM   1286  N   ILE A  85       0.719 -21.358 -28.522  1.00 18.080          N  
ATOM   1287  CA  ILE A  85      -0.692 -21.112 -28.740  1.00 18.290          C  
ATOM   1288  C   ILE A  85      -0.945 -19.616 -28.814  1.00 18.730          C  
ATOM   1289  O   ILE A  85      -0.441 -18.855 -27.994  1.00 19.030          O  
ATOM   1290  CB  ILE A  85      -1.542 -21.772 -27.636  1.00 25.520          C  
ATOM   1291  CG1 ILE A  85      -1.261 -23.309 -27.586  1.00 25.520          C  
ATOM   1292  CG2 ILE A  85      -3.031 -21.489 -27.830  1.00 25.520          C  
ATOM   1293  CD1 ILE A  85      -1.602 -24.103 -28.858  1.00 25.520          C  
ATOM   1294  H   ILE A  85       1.116 -21.111 -27.614  1.00 21.700          H  
ATOM   1295  HA  ILE A  85      -0.982 -21.526 -29.700  1.00 21.950          H  
ATOM   1296  HB  ILE A  85      -1.235 -21.358 -26.669  1.00 30.630          H  
ATOM   1297 1HG1 ILE A  85      -0.208 -23.455 -27.365  1.00 30.630          H  
ATOM   1298 2HG1 ILE A  85      -1.834 -23.726 -26.788  1.00 30.630          H  
ATOM   1299 1HG2 ILE A  85      -3.596 -21.942 -27.013  1.00 30.630          H  
ATOM   1300 2HG2 ILE A  85      -3.194 -20.419 -27.822  1.00 30.630          H  
ATOM   1301 3HG2 ILE A  85      -3.367 -21.885 -28.766  1.00 30.630          H  
ATOM   1302 1HD1 ILE A  85      -1.371 -25.147 -28.690  1.00 30.630          H  
ATOM   1303 2HD1 ILE A  85      -2.651 -24.015 -29.102  1.00 30.630          H  
ATOM   1304 3HD1 ILE A  85      -1.016 -23.748 -29.701  1.00 30.630          H  
ATOM   1305  N   ASN A  86      -1.654 -19.228 -29.864  1.00 18.900          N  
ATOM   1306  CA  ASN A  86      -2.047 -17.859 -30.177  1.00 19.430          C  
ATOM   1307  C   ASN A  86      -3.167 -17.913 -31.204  1.00 19.930          C  
ATOM   1308  O   ASN A  86      -2.965 -18.337 -32.351  1.00 20.130          O  
ATOM   1309  CB  ASN A  86      -0.902 -16.992 -30.652  1.00 26.990          C  
ATOM   1310  CG  ASN A  86      -1.342 -15.493 -30.814  1.00 26.990          C  
ATOM   1311  OD1 ASN A  86      -2.436 -15.175 -31.344  1.00 26.990          O  
ATOM   1312  ND2 ASN A  86      -0.499 -14.585 -30.371  1.00 26.990          N  
ATOM   1313  H   ASN A  86      -1.994 -19.973 -30.456  1.00 22.680          H  
ATOM   1314  HA  ASN A  86      -2.461 -17.397 -29.283  1.00 23.320          H  
ATOM   1315 1HB  ASN A  86      -0.073 -17.045 -29.943  1.00 32.390          H  
ATOM   1316 2HB  ASN A  86      -0.551 -17.376 -31.591  1.00 32.390          H  
ATOM   1317 1HD2 ASN A  86      -0.718 -13.606 -30.459  1.00 32.390          H  
ATOM   1318 2HD2 ASN A  86       0.370 -14.858 -29.957  1.00 32.390          H  
ATOM   1319  N   ASP A  87      -4.342 -17.459 -30.823  1.00 20.250          N  
ATOM   1320  CA  ASP A  87      -5.527 -17.552 -31.652  1.00 20.650          C  
ATOM   1321  C   ASP A  87      -5.442 -16.916 -33.041  1.00 21.070          C  
ATOM   1322  O   ASP A  87      -6.163 -17.335 -33.949  1.00 21.560          O  
ATOM   1323  CB  ASP A  87      -6.684 -17.000 -30.827  1.00 28.750          C  
ATOM   1324  CG  ASP A  87      -6.386 -15.675 -30.198  1.00 28.750          C  
ATOM   1325  OD1 ASP A  87      -5.409 -15.602 -29.473  1.00 28.750          O  
ATOM   1326  OD2 ASP A  87      -7.114 -14.773 -30.347  1.00 28.750          O  
ATOM   1327  H   ASP A  87      -4.443 -17.029 -29.900  1.00 24.300          H  
ATOM   1328  HA  ASP A  87      -5.726 -18.615 -31.806  1.00 24.780          H  
ATOM   1329 1HB  ASP A  87      -7.505 -16.817 -31.484  1.00 34.500          H  
ATOM   1330 2HB  ASP A  87      -7.005 -17.704 -30.088  1.00 34.500          H  
ATOM   1331  N   ASN A  88      -4.557 -15.937 -33.234  1.00 20.970          N  
ATOM   1332  CA  ASN A  88      -4.442 -15.322 -34.548  1.00 21.430          C  
ATOM   1333  C   ASN A  88      -3.018 -15.401 -35.108  1.00 20.780          C  
ATOM   1334  O   ASN A  88      -2.672 -14.652 -36.024  1.00 20.510          O  
ATOM   1335  CB  ASN A  88      -4.958 -13.905 -34.479  1.00 29.820          C  
ATOM   1336  CG  ASN A  88      -6.434 -13.927 -34.168  1.00 29.820          C  
ATOM   1337  OD1 ASN A  88      -7.289 -14.216 -35.033  1.00 29.820          O  
ATOM   1338  ND2 ASN A  88      -6.733 -13.661 -32.938  1.00 29.820          N  
ATOM   1339  H   ASN A  88      -3.953 -15.622 -32.471  1.00 25.160          H  
ATOM   1340  HA  ASN A  88      -5.076 -15.871 -35.244  1.00 25.720          H  
ATOM   1341 1HB  ASN A  88      -4.429 -13.360 -33.696  1.00 35.780          H  
ATOM   1342 2HB  ASN A  88      -4.789 -13.393 -35.426  1.00 35.780          H  
ATOM   1343 1HD2 ASN A  88      -7.700 -13.706 -32.605  1.00 35.780          H  
ATOM   1344 2HD2 ASN A  88      -5.994 -13.452 -32.292  1.00 35.780          H  
ATOM   1345  N   GLU A  89      -2.178 -16.268 -34.524  1.00 20.620          N  
ATOM   1346  CA  GLU A  89      -0.783 -16.400 -34.992  1.00 20.200          C  
ATOM   1347  C   GLU A  89      -0.281 -17.849 -35.143  1.00 19.640          C  
ATOM   1348  O   GLU A  89       0.768 -18.085 -35.759  1.00 19.450          O  
ATOM   1349  CB  GLU A  89       0.209 -15.614 -34.118  1.00 28.450          C  
ATOM   1350  CG  GLU A  89       0.011 -14.087 -34.092  1.00 28.450          C  
ATOM   1351  CD  GLU A  89       1.075 -13.360 -33.282  1.00 28.450          C  
ATOM   1352  OE1 GLU A  89       1.914 -14.023 -32.720  1.00 28.450          O  
ATOM   1353  OE2 GLU A  89       1.045 -12.150 -33.228  1.00 28.450          O  
ATOM   1354  H   GLU A  89      -2.558 -16.884 -33.801  1.00 24.740          H  
ATOM   1355  HA  GLU A  89      -0.734 -15.953 -35.984  1.00 24.240          H  
ATOM   1356 1HB  GLU A  89       0.193 -15.977 -33.122  1.00 34.140          H  
ATOM   1357 2HB  GLU A  89       1.211 -15.787 -34.496  1.00 34.140          H  
ATOM   1358 1HG  GLU A  89       0.019 -13.711 -35.114  1.00 34.140          H  
ATOM   1359 2HG  GLU A  89      -0.967 -13.869 -33.664  1.00 34.140          H  
ATOM   1360  N   ARG A  90      -0.961 -18.804 -34.506  1.00 19.440          N  
ATOM   1361  CA  ARG A  90      -0.509 -20.187 -34.453  1.00 18.970          C  
ATOM   1362  C   ARG A  90      -1.644 -21.162 -34.764  1.00 18.270          C  
ATOM   1363  O   ARG A  90      -2.807 -20.876 -34.494  1.00 18.070          O  
ATOM   1364  CB  ARG A  90      -0.006 -20.490 -33.043  1.00 26.750          C  
ATOM   1365  CG  ARG A  90       1.209 -19.692 -32.552  1.00 26.750          C  
ATOM   1366  CD  ARG A  90       2.454 -20.095 -33.193  1.00 26.750          C  
ATOM   1367  NE  ARG A  90       3.579 -19.369 -32.653  1.00 26.750          N  
ATOM   1368  CZ  ARG A  90       4.018 -18.176 -33.118  1.00 26.750          C  
ATOM   1369  NH1 ARG A  90       3.428 -17.555 -34.151  1.00 26.750          N  
ATOM   1370  NH2 ARG A  90       5.062 -17.618 -32.528  1.00 26.750          N  
ATOM   1371  H   ARG A  90      -1.805 -18.573 -33.992  1.00 23.330          H  
ATOM   1372  HA  ARG A  90       0.283 -20.334 -35.184  1.00 22.760          H  
ATOM   1373 1HB  ARG A  90      -0.806 -20.298 -32.341  1.00 32.100          H  
ATOM   1374 2HB  ARG A  90       0.239 -21.550 -32.966  1.00 32.100          H  
ATOM   1375 1HG  ARG A  90       1.059 -18.641 -32.756  1.00 32.100          H  
ATOM   1376 2HG  ARG A  90       1.320 -19.824 -31.479  1.00 32.100          H  
ATOM   1377 1HD  ARG A  90       2.617 -21.157 -32.993  1.00 32.100          H  
ATOM   1378 2HD  ARG A  90       2.412 -19.932 -34.263  1.00 32.100          H  
ATOM   1379  HE  ARG A  90       4.078 -19.783 -31.836  1.00 32.100          H  
ATOM   1380 1HH1 ARG A  90       2.599 -17.948 -34.638  1.00 32.100          H  
ATOM   1381 2HH1 ARG A  90       3.781 -16.663 -34.464  1.00 32.100          H  
ATOM   1382 1HH2 ARG A  90       5.503 -18.092 -31.742  1.00 32.100          H  
ATOM   1383 2HH2 ARG A  90       5.413 -16.727 -32.848  1.00 32.100          H  
ATOM   1384  N   ASP A  91      -1.297 -22.331 -35.286  1.00 18.000          N  
ATOM   1385  CA  ASP A  91      -2.263 -23.420 -35.435  1.00 17.430          C  
ATOM   1386  C   ASP A  91      -1.535 -24.686 -35.046  1.00 16.660          C  
ATOM   1387  O   ASP A  91      -0.721 -25.222 -35.817  1.00 16.080          O  
ATOM   1388  CB  ASP A  91      -2.887 -23.544 -36.833  1.00 24.630          C  
ATOM   1389  CG  ASP A  91      -4.002 -24.696 -36.884  1.00 24.630          C  
ATOM   1390  OD1 ASP A  91      -3.999 -25.538 -35.984  1.00 24.630          O  
ATOM   1391  OD2 ASP A  91      -4.838 -24.695 -37.801  1.00 24.630          O  
ATOM   1392  H   ASP A  91      -0.331 -22.487 -35.536  1.00 21.600          H  
ATOM   1393  HA  ASP A  91      -3.081 -23.271 -34.732  1.00 20.920          H  
ATOM   1394 1HB  ASP A  91      -3.347 -22.593 -37.109  1.00 29.560          H  
ATOM   1395 2HB  ASP A  91      -2.109 -23.766 -37.567  1.00 29.560          H  
ATOM   1396  N   ILE A  92      -1.829 -25.141 -33.825  1.00 16.810          N  
ATOM   1397  CA  ILE A  92      -1.141 -26.252 -33.193  1.00 16.290          C  
ATOM   1398  C   ILE A  92      -1.199 -27.524 -34.002  1.00 16.040          C  
ATOM   1399  O   ILE A  92      -0.362 -28.395 -33.815  1.00 16.000          O  
ATOM   1400  CB  ILE A  92      -1.692 -26.526 -31.769  1.00 23.010          C  
ATOM   1401  CG1 ILE A  92      -0.715 -27.376 -30.924  1.00 23.010          C  
ATOM   1402  CG2 ILE A  92      -3.002 -27.311 -31.841  1.00 23.010          C  
ATOM   1403  CD1 ILE A  92       0.612 -26.736 -30.609  1.00 23.010          C  
ATOM   1404  H   ILE A  92      -2.537 -24.623 -33.291  1.00 20.170          H  
ATOM   1405  HA  ILE A  92      -0.103 -25.961 -33.116  1.00 19.550          H  
ATOM   1406  HB  ILE A  92      -1.866 -25.579 -31.277  1.00 27.620          H  
ATOM   1407 1HG1 ILE A  92      -1.210 -27.597 -29.989  1.00 27.620          H  
ATOM   1408 2HG1 ILE A  92      -0.532 -28.291 -31.423  1.00 27.620          H  
ATOM   1409 1HG2 ILE A  92      -3.382 -27.472 -30.843  1.00 27.620          H  
ATOM   1410 2HG2 ILE A  92      -3.725 -26.762 -32.420  1.00 27.620          H  
ATOM   1411 3HG2 ILE A  92      -2.846 -28.282 -32.309  1.00 27.620          H  
ATOM   1412 1HD1 ILE A  92       1.191 -27.395 -30.004  1.00 27.620          H  
ATOM   1413 2HD1 ILE A  92       1.169 -26.522 -31.506  1.00 27.620          H  
ATOM   1414 3HD1 ILE A  92       0.430 -25.828 -30.083  1.00 27.620          H  
ATOM   1415  N   TYR A  93      -2.145 -27.629 -34.917  1.00 16.030          N  
ATOM   1416  CA  TYR A  93      -2.305 -28.812 -35.729  1.00 15.980          C  
ATOM   1417  C   TYR A  93      -0.990 -29.237 -36.373  1.00 15.330          C  
ATOM   1418  O   TYR A  93      -0.757 -30.430 -36.577  1.00 15.050          O  
ATOM   1419  CB  TYR A  93      -3.341 -28.556 -36.790  1.00 22.390          C  
ATOM   1420  CG  TYR A  93      -3.779 -29.782 -37.486  1.00 22.390          C  
ATOM   1421  CD1 TYR A  93      -4.642 -30.582 -36.807  1.00 22.390          C  
ATOM   1422  CD2 TYR A  93      -3.369 -30.119 -38.762  1.00 22.390          C  
ATOM   1423  CE1 TYR A  93      -5.113 -31.711 -37.347  1.00 22.390          C  
ATOM   1424  CE2 TYR A  93      -3.856 -31.291 -39.321  1.00 22.390          C  
ATOM   1425  CZ  TYR A  93      -4.732 -32.074 -38.587  1.00 22.390          C  
ATOM   1426  OH  TYR A  93      -5.236 -33.207 -39.086  1.00 22.390          O  
ATOM   1427  H   TYR A  93      -2.787 -26.835 -35.073  1.00 19.240          H  
ATOM   1428  HA  TYR A  93      -2.642 -29.624 -35.084  1.00 19.180          H  
ATOM   1429 1HB  TYR A  93      -4.177 -28.089 -36.327  1.00 26.870          H  
ATOM   1430 2HB  TYR A  93      -2.950 -27.857 -37.527  1.00 26.870          H  
ATOM   1431  HD1 TYR A  93      -4.949 -30.293 -35.813  1.00 26.870          H  
ATOM   1432  HD2 TYR A  93      -2.680 -29.480 -39.312  1.00 26.870          H  
ATOM   1433  HE1 TYR A  93      -5.803 -32.333 -36.788  1.00 26.870          H  
ATOM   1434  HE2 TYR A  93      -3.558 -31.599 -40.325  1.00 26.870          H  
ATOM   1435  HH  TYR A  93      -4.996 -33.292 -40.012  1.00 26.870          H  
ATOM   1436  N   GLY A  94      -0.183 -28.267 -36.821  1.00 15.240          N  
ATOM   1437  CA  GLY A  94       1.092 -28.554 -37.469  1.00 14.750          C  
ATOM   1438  C   GLY A  94       2.300 -28.217 -36.576  1.00 14.310          C  
ATOM   1439  O   GLY A  94       3.427 -28.102 -37.088  1.00 14.240          O  
ATOM   1440  H   GLY A  94      -0.434 -27.281 -36.659  1.00 18.290          H  
ATOM   1441 1HA  GLY A  94       1.129 -29.606 -37.747  1.00 17.700          H  
ATOM   1442 2HA  GLY A  94       1.157 -27.981 -38.393  1.00 17.700          H  
ATOM   1443  N   GLY A  95       2.045 -27.992 -35.275  1.00 14.190          N  
ATOM   1444  CA  GLY A  95       3.026 -27.539 -34.289  1.00 13.980          C  
ATOM   1445  C   GLY A  95       3.520 -28.577 -33.268  1.00 14.240          C  
ATOM   1446  O   GLY A  95       3.564 -29.784 -33.534  1.00 14.620          O  
ATOM   1447  H   GLY A  95       1.098 -28.154 -34.932  1.00 17.030          H  
ATOM   1448 1HA  GLY A  95       3.873 -27.103 -34.809  1.00 16.780          H  
ATOM   1449 2HA  GLY A  95       2.576 -26.712 -33.739  1.00 16.780          H  
ATOM   1450  N   PHE A  96       3.862 -28.056 -32.082  1.00 14.210          N  
ATOM   1451  CA  PHE A  96       4.457 -28.767 -30.942  1.00 14.640          C  
ATOM   1452  C   PHE A  96       3.817 -30.097 -30.580  1.00 14.450          C  
ATOM   1453  O   PHE A  96       4.511 -31.094 -30.327  1.00 14.220          O  
ATOM   1454  CB  PHE A  96       4.399 -27.852 -29.714  1.00 20.320          C  
ATOM   1455  CG  PHE A  96       4.814 -28.495 -28.445  1.00 20.320          C  
ATOM   1456  CD1 PHE A  96       6.139 -28.609 -28.101  1.00 20.320          C  
ATOM   1457  CD2 PHE A  96       3.852 -28.999 -27.580  1.00 20.320          C  
ATOM   1458  CE1 PHE A  96       6.505 -29.220 -26.927  1.00 20.320          C  
ATOM   1459  CE2 PHE A  96       4.209 -29.605 -26.407  1.00 20.320          C  
ATOM   1460  CZ  PHE A  96       5.541 -29.716 -26.082  1.00 20.320          C  
ATOM   1461  H   PHE A  96       3.749 -27.058 -31.987  1.00 17.050          H  
ATOM   1462  HA  PHE A  96       5.505 -28.947 -31.180  1.00 17.570          H  
ATOM   1463 1HB  PHE A  96       5.048 -26.993 -29.880  1.00 24.390          H  
ATOM   1464 2HB  PHE A  96       3.405 -27.473 -29.580  1.00 24.390          H  
ATOM   1465  HD1 PHE A  96       6.905 -28.213 -28.772  1.00 24.390          H  
ATOM   1466  HD2 PHE A  96       2.810 -28.910 -27.846  1.00 24.390          H  
ATOM   1467  HE1 PHE A  96       7.559 -29.309 -26.666  1.00 24.390          H  
ATOM   1468  HE2 PHE A  96       3.446 -30.000 -25.734  1.00 24.390          H  
ATOM   1469  HZ  PHE A  96       5.831 -30.195 -25.153  1.00 24.390          H  
ATOM   1470  N   VAL A  97       2.487 -30.138 -30.555  1.00 14.720          N  
ATOM   1471  CA  VAL A  97       1.752 -31.327 -30.137  1.00 14.730          C  
ATOM   1472  C   VAL A  97       2.070 -32.519 -31.042  1.00 14.900          C  
ATOM   1473  O   VAL A  97       1.745 -33.644 -30.702  1.00 15.350          O  
ATOM   1474  CB  VAL A  97       0.218 -31.069 -30.106  1.00 20.620          C  
ATOM   1475  CG1 VAL A  97      -0.385 -31.073 -31.503  1.00 20.620          C  
ATOM   1476  CG2 VAL A  97      -0.467 -32.087 -29.219  1.00 20.620          C  
ATOM   1477  H   VAL A  97       1.981 -29.308 -30.823  1.00 17.660          H  
ATOM   1478  HA  VAL A  97       2.066 -31.577 -29.122  1.00 17.680          H  
ATOM   1479  HB  VAL A  97       0.061 -30.084 -29.707  1.00 24.740          H  
ATOM   1480 1HG1 VAL A  97      -1.450 -30.845 -31.443  1.00 24.740          H  
ATOM   1481 2HG1 VAL A  97       0.106 -30.335 -32.133  1.00 24.740          H  
ATOM   1482 3HG1 VAL A  97      -0.266 -32.061 -31.939  1.00 24.740          H  
ATOM   1483 1HG2 VAL A  97      -1.536 -31.871 -29.173  1.00 24.740          H  
ATOM   1484 2HG2 VAL A  97      -0.330 -33.077 -29.615  1.00 24.740          H  
ATOM   1485 3HG2 VAL A  97      -0.048 -32.043 -28.219  1.00 24.740          H  
ATOM   1486  N   ASN A  98       2.586 -32.250 -32.249  1.00 14.700          N  
ATOM   1487  CA  ASN A  98       2.949 -33.290 -33.186  1.00 15.010          C  
ATOM   1488  C   ASN A  98       4.468 -33.393 -33.330  1.00 14.850          C  
ATOM   1489  O   ASN A  98       5.032 -34.483 -33.423  1.00 14.940          O  
ATOM   1490  CB  ASN A  98       2.344 -32.977 -34.529  1.00 20.890          C  
ATOM   1491  CG  ASN A  98       0.887 -32.977 -34.499  1.00 20.890          C  
ATOM   1492  OD1 ASN A  98       0.232 -34.013 -34.404  1.00 20.890          O  
ATOM   1493  ND2 ASN A  98       0.339 -31.821 -34.590  1.00 20.890          N  
ATOM   1494  H   ASN A  98       2.796 -31.288 -32.494  1.00 17.640          H  
ATOM   1495  HA  ASN A  98       2.578 -34.245 -32.814  1.00 18.010          H  
ATOM   1496 1HB  ASN A  98       2.684 -31.989 -34.856  1.00 25.070          H  
ATOM   1497 2HB  ASN A  98       2.680 -33.688 -35.252  1.00 25.070          H  
ATOM   1498 1HD2 ASN A  98      -0.659 -31.741 -34.579  1.00 25.070          H  
ATOM   1499 2HD2 ASN A  98       0.914 -31.005 -34.673  1.00 25.070          H  
ATOM   1500  N   HIS A  99       5.166 -32.260 -33.251  1.00 14.780          N  
ATOM   1501  CA  HIS A  99       6.611 -32.253 -33.494  1.00 14.780          C  
ATOM   1502  C   HIS A  99       7.354 -33.153 -32.533  1.00 14.700          C  
ATOM   1503  O   HIS A  99       8.332 -33.803 -32.902  1.00 14.850          O  
ATOM   1504  CB  HIS A  99       7.216 -30.862 -33.297  1.00 20.690          C  
ATOM   1505  CG  HIS A  99       6.803 -29.840 -34.240  1.00 20.690          C  
ATOM   1506  ND1 HIS A  99       7.230 -28.532 -34.133  1.00 20.690          N  
ATOM   1507  CD2 HIS A  99       5.952 -29.876 -35.286  1.00 20.690          C  
ATOM   1508  CE1 HIS A  99       6.657 -27.813 -35.080  1.00 20.690          C  
ATOM   1509  NE2 HIS A  99       5.870 -28.606 -35.778  1.00 20.690          N  
ATOM   1510  H   HIS A  99       4.673 -31.376 -33.139  1.00 17.740          H  
ATOM   1511  HA  HIS A  99       6.819 -32.592 -34.508  1.00 17.740          H  
ATOM   1512 1HB  HIS A  99       6.938 -30.511 -32.315  1.00 24.830          H  
ATOM   1513 2HB  HIS A  99       8.303 -30.932 -33.315  1.00 24.830          H  
ATOM   1514  HD2 HIS A  99       5.396 -30.738 -35.652  1.00 24.830          H  
ATOM   1515  HE1 HIS A  99       6.782 -26.745 -35.238  1.00 24.830          H  
ATOM   1516  HE2 HIS A  99       5.250 -28.331 -36.549  1.00 24.830          H  
ATOM   1517  N   HIS A 100       6.894 -33.180 -31.289  1.00 14.610          N  
ATOM   1518  CA  HIS A 100       7.552 -33.953 -30.251  1.00 14.700          C  
ATOM   1519  C   HIS A 100       6.700 -35.126 -29.752  1.00 14.820          C  
ATOM   1520  O   HIS A 100       6.851 -35.555 -28.600  1.00 15.290          O  
ATOM   1521  CB  HIS A 100       7.873 -33.000 -29.102  1.00 20.540          C  
ATOM   1522  CG  HIS A 100       8.764 -31.901 -29.541  1.00 20.540          C  
ATOM   1523  ND1 HIS A 100      10.124 -32.044 -29.703  1.00 20.540          N  
ATOM   1524  CD2 HIS A 100       8.469 -30.644 -29.914  1.00 20.540          C  
ATOM   1525  CE1 HIS A 100      10.628 -30.903 -30.145  1.00 20.540          C  
ATOM   1526  NE2 HIS A 100       9.635 -30.044 -30.292  1.00 20.540          N  
ATOM   1527  H   HIS A 100       6.084 -32.597 -31.042  1.00 17.530          H  
ATOM   1528  HA  HIS A 100       8.484 -34.362 -30.637  1.00 17.640          H  
ATOM   1529 1HB  HIS A 100       6.946 -32.563 -28.716  1.00 24.650          H  
ATOM   1530 2HB  HIS A 100       8.358 -33.540 -28.293  1.00 24.650          H  
ATOM   1531  HD1 HIS A 100      10.626 -32.910 -29.711  1.00 24.650          H  
ATOM   1532  HD2 HIS A 100       7.532 -30.109 -29.980  1.00 24.650          H  
ATOM   1533  HE1 HIS A 100      11.694 -30.805 -30.339  1.00 24.650          H  
ATOM   1534  N   ARG A 101       5.763 -35.618 -30.571  1.00 14.540          N  
ATOM   1535  CA  ARG A 101       4.849 -36.663 -30.103  1.00 14.750          C  
ATOM   1536  C   ARG A 101       4.531 -37.715 -31.168  1.00 14.750          C  
ATOM   1537  O   ARG A 101       4.856 -37.569 -32.348  1.00 14.970          O  
ATOM   1538  CB  ARG A 101       3.549 -36.010 -29.663  1.00 20.570          C  
ATOM   1539  CG  ARG A 101       3.672 -34.978 -28.486  1.00 20.570          C  
ATOM   1540  CD  ARG A 101       3.951 -35.587 -27.149  1.00 20.570          C  
ATOM   1541  NE  ARG A 101       3.976 -34.562 -26.089  1.00 20.570          N  
ATOM   1542  CZ  ARG A 101       5.079 -33.893 -25.684  1.00 20.570          C  
ATOM   1543  NH1 ARG A 101       6.283 -34.119 -26.190  1.00 20.570          N  
ATOM   1544  NH2 ARG A 101       4.916 -33.002 -24.751  1.00 20.570          N  
ATOM   1545  H   ARG A 101       5.671 -35.253 -31.529  1.00 17.450          H  
ATOM   1546  HA  ARG A 101       5.308 -37.170 -29.257  1.00 17.700          H  
ATOM   1547 1HB  ARG A 101       3.125 -35.523 -30.519  1.00 24.680          H  
ATOM   1548 2HB  ARG A 101       2.849 -36.776 -29.348  1.00 24.680          H  
ATOM   1549 1HG  ARG A 101       4.406 -34.214 -28.700  1.00 24.680          H  
ATOM   1550 2HG  ARG A 101       2.703 -34.485 -28.391  1.00 24.680          H  
ATOM   1551 1HD  ARG A 101       3.152 -36.288 -26.914  1.00 24.680          H  
ATOM   1552 2HD  ARG A 101       4.894 -36.115 -27.146  1.00 24.680          H  
ATOM   1553  HE  ARG A 101       3.097 -34.283 -25.618  1.00 24.680          H  
ATOM   1554 1HH1 ARG A 101       6.424 -34.814 -26.943  1.00 24.680          H  
ATOM   1555 2HH1 ARG A 101       7.076 -33.599 -25.852  1.00 24.680          H  
ATOM   1556 1HH2 ARG A 101       3.959 -32.852 -24.413  1.00 24.680          H  
ATOM   1557 2HH2 ARG A 101       5.695 -32.479 -24.387  1.00 24.680          H  
ATOM   1558  N   GLN A 102       3.853 -38.793 -30.769  1.00 14.630          N  
ATOM   1559  CA  GLN A 102       3.478 -39.830 -31.737  1.00 14.820          C  
ATOM   1560  C   GLN A 102       2.244 -39.395 -32.515  1.00 14.440          C  
ATOM   1561  O   GLN A 102       1.129 -39.865 -32.290  1.00 14.200          O  
ATOM   1562  CB  GLN A 102       3.244 -41.164 -31.035  1.00 20.670          C  
ATOM   1563  CG  GLN A 102       4.475 -41.683 -30.329  1.00 20.670          C  
ATOM   1564  CD  GLN A 102       5.578 -41.980 -31.309  1.00 20.670          C  
ATOM   1565  OE1 GLN A 102       5.433 -42.840 -32.180  1.00 20.670          O  
ATOM   1566  NE2 GLN A 102       6.688 -41.261 -31.189  1.00 20.670          N  
ATOM   1567  H   GLN A 102       3.593 -38.892 -29.798  1.00 17.560          H  
ATOM   1568  HA  GLN A 102       4.290 -39.951 -32.455  1.00 17.780          H  
ATOM   1569 1HB  GLN A 102       2.444 -41.061 -30.303  1.00 24.810          H  
ATOM   1570 2HB  GLN A 102       2.930 -41.908 -31.767  1.00 24.810          H  
ATOM   1571 1HG  GLN A 102       4.833 -40.935 -29.628  1.00 24.810          H  
ATOM   1572 2HG  GLN A 102       4.224 -42.604 -29.803  1.00 24.810          H  
ATOM   1573 1HE2 GLN A 102       7.454 -41.413 -31.818  1.00 24.810          H  
ATOM   1574 2HE2 GLN A 102       6.769 -40.568 -30.470  1.00 24.810          H  
ATOM   1575  N   ARG A 103       2.498 -38.455 -33.408  1.00 14.540          N  
ATOM   1576  CA  ARG A 103       1.527 -37.747 -34.218  1.00 14.360          C  
ATOM   1577  C   ARG A 103       0.753 -38.597 -35.228  1.00 14.440          C  
ATOM   1578  O   ARG A 103       1.307 -39.547 -35.781  1.00 14.770          O  
ATOM   1579  CB  ARG A 103       2.254 -36.675 -35.002  1.00 20.180          C  
ATOM   1580  CG  ARG A 103       3.236 -37.208 -36.042  1.00 20.180          C  
ATOM   1581  CD  ARG A 103       4.024 -36.129 -36.643  1.00 20.180          C  
ATOM   1582  NE  ARG A 103       3.199 -35.280 -37.495  1.00 20.180          N  
ATOM   1583  CZ  ARG A 103       3.568 -34.084 -37.999  1.00 20.180          C  
ATOM   1584  NH1 ARG A 103       4.756 -33.577 -37.727  1.00 20.180          N  
ATOM   1585  NH2 ARG A 103       2.726 -33.418 -38.773  1.00 20.180          N  
ATOM   1586  H   ARG A 103       3.477 -38.166 -33.448  1.00 17.450          H  
ATOM   1587  HA  ARG A 103       0.864 -37.275 -33.512  1.00 17.230          H  
ATOM   1588 1HB  ARG A 103       1.542 -36.036 -35.515  1.00 24.210          H  
ATOM   1589 2HB  ARG A 103       2.824 -36.062 -34.315  1.00 24.210          H  
ATOM   1590 1HG  ARG A 103       3.912 -37.927 -35.584  1.00 24.210          H  
ATOM   1591 2HG  ARG A 103       2.685 -37.688 -36.851  1.00 24.210          H  
ATOM   1592 1HD  ARG A 103       4.454 -35.519 -35.847  1.00 24.210          H  
ATOM   1593 2HD  ARG A 103       4.821 -36.560 -37.247  1.00 24.210          H  
ATOM   1594  HE  ARG A 103       2.273 -35.628 -37.739  1.00 24.210          H  
ATOM   1595 1HH1 ARG A 103       5.403 -34.085 -37.141  1.00 24.210          H  
ATOM   1596 2HH1 ARG A 103       5.024 -32.681 -38.110  1.00 24.210          H  
ATOM   1597 1HH2 ARG A 103       1.815 -33.816 -38.982  1.00 24.210          H  
ATOM   1598 2HH2 ARG A 103       2.986 -32.522 -39.161  1.00 24.210          H  
ATOM   1599  N   PRO A 104      -0.534 -38.275 -35.474  1.00 14.320          N  
ATOM   1600  CA  PRO A 104      -1.405 -38.831 -36.490  1.00 14.510          C  
ATOM   1601  C   PRO A 104      -1.049 -38.216 -37.843  1.00 14.350          C  
ATOM   1602  O   PRO A 104      -0.453 -37.136 -37.865  1.00 14.160          O  
ATOM   1603  CB  PRO A 104      -2.779 -38.375 -36.028  1.00 21.770          C  
ATOM   1604  CG  PRO A 104      -2.528 -37.071 -35.337  1.00 21.770          C  
ATOM   1605  CD  PRO A 104      -1.206 -37.245 -34.649  1.00 21.770          C  
ATOM   1606  HA  PRO A 104      -1.300 -39.925 -36.484  1.00 17.410          H  
ATOM   1607 1HB  PRO A 104      -3.395 -38.227 -36.901  1.00 26.120          H  
ATOM   1608 2HB  PRO A 104      -3.261 -39.140 -35.408  1.00 26.120          H  
ATOM   1609 1HG  PRO A 104      -2.501 -36.266 -36.094  1.00 26.120          H  
ATOM   1610 2HG  PRO A 104      -3.355 -36.820 -34.658  1.00 26.120          H  
ATOM   1611 1HD  PRO A 104      -0.689 -36.290 -34.712  1.00 26.120          H  
ATOM   1612 2HD  PRO A 104      -1.350 -37.595 -33.614  1.00 26.120          H  
ATOM   1613  N   PRO A 105      -1.453 -38.820 -38.968  1.00 14.590          N  
ATOM   1614  CA  PRO A 105      -1.315 -38.265 -40.300  1.00 14.640          C  
ATOM   1615  C   PRO A 105      -2.249 -37.049 -40.450  1.00 14.430          C  
ATOM   1616  O   PRO A 105      -3.362 -37.105 -39.914  1.00 14.220          O  
ATOM   1617  CB  PRO A 105      -1.736 -39.446 -41.189  1.00 21.960          C  
ATOM   1618  CG  PRO A 105      -2.665 -40.278 -40.310  1.00 21.960          C  
ATOM   1619  CD  PRO A 105      -2.107 -40.140 -38.912  1.00 21.960          C  
ATOM   1620  HA  PRO A 105      -0.255 -38.020 -40.434  1.00 17.570          H  
ATOM   1621 1HB  PRO A 105      -2.236 -39.083 -42.097  1.00 26.350          H  
ATOM   1622 2HB  PRO A 105      -0.848 -40.008 -41.517  1.00 26.350          H  
ATOM   1623 1HG  PRO A 105      -3.695 -39.892 -40.383  1.00 26.350          H  
ATOM   1624 2HG  PRO A 105      -2.689 -41.322 -40.661  1.00 26.350          H  
ATOM   1625 1HD  PRO A 105      -2.939 -40.152 -38.202  1.00 26.350          H  
ATOM   1626 2HD  PRO A 105      -1.366 -40.929 -38.703  1.00 26.350          H  
ATOM   1627  N   PRO A 106      -1.917 -36.066 -41.330  1.00 14.660          N  
ATOM   1628  CA  PRO A 106      -2.637 -34.813 -41.648  1.00 14.720          C  
ATOM   1629  C   PRO A 106      -4.164 -34.877 -41.736  1.00 14.990          C  
ATOM   1630  O   PRO A 106      -4.832 -33.864 -41.554  1.00 15.190          O  
ATOM   1631  CB  PRO A 106      -2.040 -34.445 -43.010  1.00 22.080          C  
ATOM   1632  CG  PRO A 106      -0.632 -34.981 -42.962  1.00 22.080          C  
ATOM   1633  CD  PRO A 106      -0.708 -36.261 -42.177  1.00 22.080          C  
ATOM   1634  HA  PRO A 106      -2.349 -34.058 -40.901  1.00 17.660          H  
ATOM   1635 1HB  PRO A 106      -2.644 -34.884 -43.820  1.00 26.500          H  
ATOM   1636 2HB  PRO A 106      -2.073 -33.352 -43.147  1.00 26.500          H  
ATOM   1637 1HG  PRO A 106      -0.259 -35.141 -43.988  1.00 26.500          H  
ATOM   1638 2HG  PRO A 106       0.037 -34.240 -42.500  1.00 26.500          H  
ATOM   1639 1HD  PRO A 106      -0.816 -37.128 -42.843  1.00 26.500          H  
ATOM   1640 2HD  PRO A 106       0.205 -36.303 -41.569  1.00 26.500          H  
ATOM   1641  N   ALA A 107      -4.703 -36.031 -42.079  1.00 15.170          N  
ATOM   1642  CA  ALA A 107      -6.133 -36.265 -42.204  1.00 15.650          C  
ATOM   1643  C   ALA A 107      -6.918 -36.009 -40.909  1.00 15.560          C  
ATOM   1644  O   ALA A 107      -8.080 -35.582 -40.938  1.00 15.750          O  
ATOM   1645  CB  ALA A 107      -6.365 -37.700 -42.628  1.00 21.720          C  
ATOM   1646  H   ALA A 107      -4.096 -36.817 -42.242  1.00 18.200          H  
ATOM   1647  HA  ALA A 107      -6.518 -35.590 -42.967  1.00 18.780          H  
ATOM   1648 1HB  ALA A 107      -7.433 -37.871 -42.757  1.00 26.060          H  
ATOM   1649 2HB  ALA A 107      -5.848 -37.889 -43.566  1.00 26.060          H  
ATOM   1650 3HB  ALA A 107      -5.978 -38.366 -41.856  1.00 26.060          H  
ATOM   1651  N   THR A 108      -6.311 -36.339 -39.768  1.00 15.440          N  
ATOM   1652  CA  THR A 108      -7.022 -36.341 -38.494  1.00 15.500          C  
ATOM   1653  C   THR A 108      -7.365 -35.003 -37.860  1.00 15.590          C  
ATOM   1654  O   THR A 108      -6.827 -34.652 -36.801  1.00 15.560          O  
ATOM   1655  CB  THR A 108      -6.254 -37.094 -37.417  1.00 21.680          C  
ATOM   1656  OG1 THR A 108      -5.025 -36.441 -37.220  1.00 21.680          O  
ATOM   1657  CG2 THR A 108      -6.014 -38.539 -37.859  1.00 21.680          C  
ATOM   1658  H   THR A 108      -5.325 -36.629 -39.771  1.00 18.530          H  
ATOM   1659  HA  THR A 108      -7.963 -36.866 -38.658  1.00 18.600          H  
ATOM   1660  HB  THR A 108      -6.824 -37.085 -36.486  1.00 26.010          H  
ATOM   1661  HG1 THR A 108      -5.220 -35.538 -36.883  1.00 26.010          H  
ATOM   1662 1HG2 THR A 108      -5.473 -39.076 -37.090  1.00 26.010          H  
ATOM   1663 2HG2 THR A 108      -6.971 -39.028 -38.024  1.00 26.010          H  
ATOM   1664 3HG2 THR A 108      -5.438 -38.549 -38.784  1.00 26.010          H  
ATOM   1665  N   ALA A 109      -8.371 -34.328 -38.421  1.00 15.860          N  
ATOM   1666  CA  ALA A 109      -8.870 -33.025 -37.929  1.00 16.150          C  
ATOM   1667  C   ALA A 109      -9.320 -33.164 -36.464  1.00 16.180          C  
ATOM   1668  O   ALA A 109      -9.375 -32.205 -35.704  1.00 16.220          O  
ATOM   1669  CB  ALA A 109     -10.042 -32.530 -38.769  1.00 22.490          C  
ATOM   1670  H   ALA A 109      -8.705 -34.722 -39.307  1.00 19.030          H  
ATOM   1671  HA  ALA A 109      -8.053 -32.306 -37.985  1.00 19.380          H  
ATOM   1672 1HB  ALA A 109     -10.378 -31.562 -38.393  1.00 26.990          H  
ATOM   1673 2HB  ALA A 109      -9.740 -32.435 -39.810  1.00 26.990          H  
ATOM   1674 3HB  ALA A 109     -10.852 -33.246 -38.697  1.00 26.990          H  
ATOM   1675  N   GLU A 110      -9.611 -34.405 -36.093  1.00 16.330          N  
ATOM   1676  CA  GLU A 110     -10.079 -34.901 -34.808  1.00 16.560          C  
ATOM   1677  C   GLU A 110      -8.917 -35.164 -33.823  1.00 16.380          C  
ATOM   1678  O   GLU A 110      -9.095 -35.861 -32.811  1.00 16.740          O  
ATOM   1679  CB  GLU A 110     -10.863 -36.195 -35.051  1.00 23.090          C  
ATOM   1680  CG  GLU A 110     -12.129 -36.004 -35.903  1.00 23.090          C  
ATOM   1681  CD  GLU A 110     -12.865 -37.296 -36.201  1.00 23.090          C  
ATOM   1682  OE1 GLU A 110     -12.391 -38.336 -35.814  1.00 23.090          O  
ATOM   1683  OE2 GLU A 110     -13.897 -37.231 -36.827  1.00 23.090          O  
ATOM   1684  H   GLU A 110      -9.513 -35.092 -36.826  1.00 19.600          H  
ATOM   1685  HA  GLU A 110     -10.741 -34.155 -34.370  1.00 19.870          H  
ATOM   1686 1HB  GLU A 110     -10.222 -36.922 -35.550  1.00 27.710          H  
ATOM   1687 2HB  GLU A 110     -11.165 -36.622 -34.092  1.00 27.710          H  
ATOM   1688 1HG  GLU A 110     -12.803 -35.331 -35.371  1.00 27.710          H  
ATOM   1689 2HG  GLU A 110     -11.855 -35.523 -36.842  1.00 27.710          H  
ATOM   1690  N   TYR A 111      -7.747 -34.566 -34.098  1.00 15.980          N  
ATOM   1691  CA  TYR A 111      -6.530 -34.674 -33.282  1.00 15.910          C  
ATOM   1692  C   TYR A 111      -6.804 -34.466 -31.786  1.00 16.120          C  
ATOM   1693  O   TYR A 111      -6.083 -34.993 -30.945  1.00 16.300          O  
ATOM   1694  CB  TYR A 111      -5.458 -33.675 -33.746  1.00 22.300          C  
ATOM   1695  CG  TYR A 111      -5.572 -32.246 -33.203  1.00 22.300          C  
ATOM   1696  CD1 TYR A 111      -4.812 -31.857 -32.097  1.00 22.300          C  
ATOM   1697  CD2 TYR A 111      -6.426 -31.342 -33.774  1.00 22.300          C  
ATOM   1698  CE1 TYR A 111      -4.906 -30.581 -31.603  1.00 22.300          C  
ATOM   1699  CE2 TYR A 111      -6.508 -30.064 -33.263  1.00 22.300          C  
ATOM   1700  CZ  TYR A 111      -5.764 -29.686 -32.198  1.00 22.300          C  
ATOM   1701  OH  TYR A 111      -5.874 -28.403 -31.720  1.00 22.300          O  
ATOM   1702  H   TYR A 111      -7.678 -34.065 -34.987  1.00 19.180          H  
ATOM   1703  HA  TYR A 111      -6.128 -35.665 -33.429  1.00 19.090          H  
ATOM   1704 1HB  TYR A 111      -4.478 -34.058 -33.475  1.00 26.760          H  
ATOM   1705 2HB  TYR A 111      -5.481 -33.620 -34.830  1.00 26.760          H  
ATOM   1706  HD1 TYR A 111      -4.137 -32.552 -31.622  1.00 26.760          H  
ATOM   1707  HD2 TYR A 111      -7.031 -31.634 -34.627  1.00 26.760          H  
ATOM   1708  HE1 TYR A 111      -4.308 -30.281 -30.744  1.00 26.760          H  
ATOM   1709  HE2 TYR A 111      -7.165 -29.344 -33.698  1.00 26.760          H  
ATOM   1710  HH  TYR A 111      -5.401 -28.336 -30.883  1.00 26.760          H  
ATOM   1711  N   ASN A 112      -7.857 -33.725 -31.433  1.00 16.270          N  
ATOM   1712  CA  ASN A 112      -8.176 -33.473 -30.036  1.00 16.660          C  
ATOM   1713  C   ASN A 112      -8.466 -34.779 -29.286  1.00 17.130          C  
ATOM   1714  O   ASN A 112      -8.204 -34.884 -28.088  1.00 17.540          O  
ATOM   1715  CB  ASN A 112      -9.372 -32.554 -29.952  1.00 23.170          C  
ATOM   1716  CG  ASN A 112      -9.042 -31.152 -30.291  1.00 23.170          C  
ATOM   1717  OD1 ASN A 112      -7.930 -30.689 -30.065  1.00 23.170          O  
ATOM   1718  ND2 ASN A 112      -9.985 -30.453 -30.850  1.00 23.170          N  
ATOM   1719  H   ASN A 112      -8.445 -33.329 -32.153  1.00 19.520          H  
ATOM   1720  HA  ASN A 112      -7.312 -33.000 -29.561  1.00 19.990          H  
ATOM   1721 1HB  ASN A 112     -10.147 -32.913 -30.631  1.00 27.800          H  
ATOM   1722 2HB  ASN A 112      -9.781 -32.586 -28.943  1.00 27.800          H  
ATOM   1723 1HD2 ASN A 112      -9.808 -29.505 -31.115  1.00 27.800          H  
ATOM   1724 2HD2 ASN A 112     -10.881 -30.861 -31.029  1.00 27.800          H  
ATOM   1725  N   ASP A 113      -8.997 -35.790 -29.988  1.00 17.230          N  
ATOM   1726  CA  ASP A 113      -9.280 -37.074 -29.366  1.00 17.820          C  
ATOM   1727  C   ASP A 113      -8.040 -37.957 -29.476  1.00 17.770          C  
ATOM   1728  O   ASP A 113      -7.730 -38.746 -28.579  1.00 18.200          O  
ATOM   1729  CB  ASP A 113     -10.482 -37.741 -30.027  1.00 24.710          C  
ATOM   1730  CG  ASP A 113     -11.777 -36.959 -29.807  1.00 24.710          C  
ATOM   1731  OD1 ASP A 113     -12.180 -36.797 -28.675  1.00 24.710          O  
ATOM   1732  OD2 ASP A 113     -12.348 -36.524 -30.775  1.00 24.710          O  
ATOM   1733  H   ASP A 113      -9.217 -35.675 -30.979  1.00 20.680          H  
ATOM   1734  HA  ASP A 113      -9.508 -36.915 -28.314  1.00 21.380          H  
ATOM   1735 1HB  ASP A 113     -10.301 -37.822 -31.103  1.00 29.650          H  
ATOM   1736 2HB  ASP A 113     -10.604 -38.750 -29.636  1.00 29.650          H  
ATOM   1737  N   VAL A 114      -7.284 -37.766 -30.555  1.00 17.350          N  
ATOM   1738  CA  VAL A 114      -6.068 -38.557 -30.795  1.00 17.410          C  
ATOM   1739  C   VAL A 114      -5.099 -38.344 -29.643  1.00 17.500          C  
ATOM   1740  O   VAL A 114      -4.463 -39.276 -29.149  1.00 18.090          O  
ATOM   1741  CB  VAL A 114      -5.351 -38.151 -32.101  1.00 24.350          C  
ATOM   1742  CG1 VAL A 114      -3.994 -38.855 -32.205  1.00 24.350          C  
ATOM   1743  CG2 VAL A 114      -6.236 -38.475 -33.312  1.00 24.350          C  
ATOM   1744  H   VAL A 114      -7.632 -37.089 -31.241  1.00 20.820          H  
ATOM   1745  HA  VAL A 114      -6.338 -39.613 -30.843  1.00 20.890          H  
ATOM   1746  HB  VAL A 114      -5.140 -37.097 -32.067  1.00 29.220          H  
ATOM   1747 1HG1 VAL A 114      -3.508 -38.551 -33.099  1.00 29.220          H  
ATOM   1748 2HG1 VAL A 114      -3.350 -38.600 -31.363  1.00 29.220          H  
ATOM   1749 3HG1 VAL A 114      -4.143 -39.933 -32.227  1.00 29.220          H  
ATOM   1750 1HG2 VAL A 114      -5.728 -38.172 -34.229  1.00 29.220          H  
ATOM   1751 2HG2 VAL A 114      -6.428 -39.546 -33.342  1.00 29.220          H  
ATOM   1752 3HG2 VAL A 114      -7.184 -37.942 -33.232  1.00 29.220          H  
ATOM   1753  N   PHE A 115      -4.999 -37.094 -29.227  1.00 17.030          N  
ATOM   1754  CA  PHE A 115      -4.126 -36.669 -28.159  1.00 17.140          C  
ATOM   1755  C   PHE A 115      -4.824 -36.568 -26.809  1.00 17.830          C  
ATOM   1756  O   PHE A 115      -4.404 -35.802 -25.942  1.00 18.090          O  
ATOM   1757  CB  PHE A 115      -3.489 -35.328 -28.508  1.00 23.950          C  
ATOM   1758  CG  PHE A 115      -2.484 -35.394 -29.615  1.00 23.950          C  
ATOM   1759  CD1 PHE A 115      -2.792 -34.982 -30.894  1.00 23.950          C  
ATOM   1760  CD2 PHE A 115      -1.205 -35.859 -29.363  1.00 23.950          C  
ATOM   1761  CE1 PHE A 115      -1.853 -35.017 -31.889  1.00 23.950          C  
ATOM   1762  CE2 PHE A 115      -0.272 -35.899 -30.363  1.00 23.950          C  
ATOM   1763  CZ  PHE A 115      -0.593 -35.473 -31.613  1.00 23.950          C  
ATOM   1764  H   PHE A 115      -5.547 -36.385 -29.721  1.00 20.440          H  
ATOM   1765  HA  PHE A 115      -3.330 -37.407 -28.067  1.00 20.570          H  
ATOM   1766 1HB  PHE A 115      -4.278 -34.625 -28.809  1.00 28.740          H  
ATOM   1767 2HB  PHE A 115      -3.013 -34.914 -27.643  1.00 28.740          H  
ATOM   1768  HD1 PHE A 115      -3.781 -34.620 -31.100  1.00 28.740          H  
ATOM   1769  HD2 PHE A 115      -0.941 -36.185 -28.357  1.00 28.740          H  
ATOM   1770  HE1 PHE A 115      -2.098 -34.675 -32.894  1.00 28.740          H  
ATOM   1771  HE2 PHE A 115       0.728 -36.251 -30.164  1.00 28.740          H  
ATOM   1772  HZ  PHE A 115       0.161 -35.489 -32.383  1.00 28.740          H  
ATOM   1773  N   ASN A 116      -5.870 -37.364 -26.573  1.00 18.240          N  
ATOM   1774  CA  ASN A 116      -6.534 -37.336 -25.274  1.00 19.070          C  
ATOM   1775  C   ASN A 116      -5.712 -38.098 -24.231  1.00 19.860          C  
ATOM   1776  O   ASN A 116      -6.057 -39.210 -23.819  1.00 20.450          O  
ATOM   1777  CB  ASN A 116      -7.940 -37.896 -25.374  1.00 26.370          C  
ATOM   1778  CG  ASN A 116      -8.756 -37.681 -24.123  1.00 26.370          C  
ATOM   1779  OD1 ASN A 116      -8.415 -36.841 -23.280  1.00 26.370          O  
ATOM   1780  ND2 ASN A 116      -9.835 -38.418 -23.990  1.00 26.370          N  
ATOM   1781  H   ASN A 116      -6.245 -37.979 -27.304  1.00 21.890          H  
ATOM   1782  HA  ASN A 116      -6.599 -36.298 -24.941  1.00 22.880          H  
ATOM   1783 1HB  ASN A 116      -8.450 -37.415 -26.204  1.00 31.640          H  
ATOM   1784 2HB  ASN A 116      -7.893 -38.962 -25.598  1.00 31.640          H  
ATOM   1785 1HD2 ASN A 116     -10.416 -38.316 -23.181  1.00 31.640          H  
ATOM   1786 2HD2 ASN A 116     -10.074 -39.083 -24.698  1.00 31.640          H  
ATOM   1787  N   THR A 117      -4.616 -37.467 -23.833  1.00 19.980          N  
ATOM   1788  CA  THR A 117      -3.614 -37.965 -22.896  1.00 20.780          C  
ATOM   1789  C   THR A 117      -3.459 -37.054 -21.694  1.00 20.980          C  
ATOM   1790  O   THR A 117      -4.182 -36.071 -21.533  1.00 21.410          O  
ATOM   1791  CB  THR A 117      -2.231 -38.135 -23.560  1.00 28.770          C  
ATOM   1792  OG1 THR A 117      -1.353 -38.819 -22.632  1.00 28.770          O  
ATOM   1793  CG2 THR A 117      -1.644 -36.779 -23.949  1.00 28.770          C  
ATOM   1794  H   THR A 117      -4.471 -36.564 -24.281  1.00 23.980          H  
ATOM   1795  HA  THR A 117      -3.938 -38.941 -22.536  1.00 24.940          H  
ATOM   1796  HB  THR A 117      -2.337 -38.742 -24.458  1.00 34.530          H  
ATOM   1797  HG1 THR A 117      -0.421 -38.781 -22.964  1.00 34.530          H  
ATOM   1798 1HG2 THR A 117      -0.677 -36.925 -24.423  1.00 34.530          H  
ATOM   1799 2HG2 THR A 117      -2.311 -36.303 -24.642  1.00 34.530          H  
ATOM   1800 3HG2 THR A 117      -1.514 -36.144 -23.088  1.00 34.530          H  
ATOM   1801  N   ASN A 118      -2.492 -37.375 -20.851  1.00 20.760          N  
ATOM   1802  CA  ASN A 118      -2.224 -36.594 -19.657  1.00 20.990          C  
ATOM   1803  C   ASN A 118      -2.008 -35.150 -20.076  1.00 20.570          C  
ATOM   1804  O   ASN A 118      -1.173 -34.866 -20.933  1.00 20.710          O  
ATOM   1805  CB  ASN A 118      -1.016 -37.133 -18.906  1.00 29.290          C  
ATOM   1806  CG  ASN A 118      -0.842 -36.494 -17.539  1.00 29.290          C  
ATOM   1807  OD1 ASN A 118      -0.921 -35.265 -17.382  1.00 29.290          O  
ATOM   1808  ND2 ASN A 118      -0.594 -37.315 -16.539  1.00 29.290          N  
ATOM   1809  H   ASN A 118      -1.925 -38.181 -21.089  1.00 24.910          H  
ATOM   1810  HA  ASN A 118      -3.098 -36.625 -19.004  1.00 25.190          H  
ATOM   1811 1HB  ASN A 118      -1.118 -38.212 -18.782  1.00 35.150          H  
ATOM   1812 2HB  ASN A 118      -0.118 -36.957 -19.495  1.00 35.150          H  
ATOM   1813 1HD2 ASN A 118      -0.459 -36.950 -15.614  1.00 35.150          H  
ATOM   1814 2HD2 ASN A 118      -0.531 -38.302 -16.698  1.00 35.150          H  
ATOM   1815  N   SER A 119      -2.725 -34.223 -19.448  1.00 20.180          N  
ATOM   1816  CA  SER A 119      -2.647 -32.817 -19.819  1.00 19.830          C  
ATOM   1817  C   SER A 119      -1.251 -32.225 -19.682  1.00 19.500          C  
ATOM   1818  O   SER A 119      -0.936 -31.232 -20.334  1.00 19.700          O  
ATOM   1819  CB  SER A 119      -3.629 -32.018 -18.985  1.00 27.900          C  
ATOM   1820  OG  SER A 119      -3.270 -32.031 -17.630  1.00 27.900          O  
ATOM   1821  H   SER A 119      -3.373 -34.499 -18.726  1.00 24.220          H  
ATOM   1822  HA  SER A 119      -2.946 -32.734 -20.861  1.00 23.800          H  
ATOM   1823 1HB  SER A 119      -3.656 -30.990 -19.346  1.00 33.480          H  
ATOM   1824 2HB  SER A 119      -4.627 -32.433 -19.105  1.00 33.480          H  
ATOM   1825  HG  SER A 119      -3.901 -31.458 -17.183  1.00 33.480          H  
ATOM   1826  N   GLN A 120      -0.387 -32.860 -18.898  1.00 19.110          N  
ATOM   1827  CA  GLN A 120       0.984 -32.397 -18.693  1.00 18.840          C  
ATOM   1828  C   GLN A 120       1.830 -32.560 -19.953  1.00 18.720          C  
ATOM   1829  O   GLN A 120       2.922 -32.001 -20.051  1.00 18.700          O  
ATOM   1830  CB  GLN A 120       1.652 -33.148 -17.539  1.00 26.480          C  
ATOM   1831  CG  GLN A 120       1.069 -32.837 -16.169  1.00 26.480          C  
ATOM   1832  CD  GLN A 120       1.723 -33.648 -15.069  1.00 26.480          C  
ATOM   1833  OE1 GLN A 120       2.227 -34.750 -15.309  1.00 26.480          O  
ATOM   1834  NE2 GLN A 120       1.725 -33.107 -13.854  1.00 26.480          N  
ATOM   1835  H   GLN A 120      -0.710 -33.699 -18.413  1.00 22.930          H  
ATOM   1836  HA  GLN A 120       0.952 -31.337 -18.447  1.00 22.610          H  
ATOM   1837 1HB  GLN A 120       1.564 -34.220 -17.711  1.00 31.780          H  
ATOM   1838 2HB  GLN A 120       2.714 -32.907 -17.515  1.00 31.780          H  
ATOM   1839 1HG  GLN A 120       1.222 -31.782 -15.958  1.00 31.780          H  
ATOM   1840 2HG  GLN A 120       0.003 -33.063 -16.179  1.00 31.780          H  
ATOM   1841 1HE2 GLN A 120       2.145 -33.597 -13.088  1.00 31.780          H  
ATOM   1842 2HE2 GLN A 120       1.306 -32.212 -13.701  1.00 31.780          H  
ATOM   1843  N   GLN A 121       1.352 -33.383 -20.888  1.00 18.740          N  
ATOM   1844  CA  GLN A 121       2.038 -33.666 -22.135  1.00 18.680          C  
ATOM   1845  C   GLN A 121       1.547 -32.764 -23.270  1.00 18.270          C  
ATOM   1846  O   GLN A 121       2.043 -32.862 -24.401  1.00 18.610          O  
ATOM   1847  CB  GLN A 121       1.787 -35.128 -22.537  1.00 26.180          C  
ATOM   1848  CG  GLN A 121       2.334 -36.164 -21.565  1.00 26.180          C  
ATOM   1849  CD  GLN A 121       1.991 -37.616 -21.970  1.00 26.180          C  
ATOM   1850  OE1 GLN A 121       1.093 -37.878 -22.790  1.00 26.180          O  
ATOM   1851  NE2 GLN A 121       2.720 -38.563 -21.390  1.00 26.180          N  
ATOM   1852  H   GLN A 121       0.433 -33.811 -20.751  1.00 22.490          H  
ATOM   1853  HA  GLN A 121       3.104 -33.498 -21.992  1.00 22.420          H  
ATOM   1854 1HB  GLN A 121       0.716 -35.287 -22.624  1.00 31.410          H  
ATOM   1855 2HB  GLN A 121       2.224 -35.318 -23.514  1.00 31.410          H  
ATOM   1856 1HG  GLN A 121       3.416 -36.062 -21.517  1.00 31.410          H  
ATOM   1857 2HG  GLN A 121       1.898 -35.973 -20.583  1.00 31.410          H  
ATOM   1858 1HE2 GLN A 121       2.559 -39.528 -21.606  1.00 31.410          H  
ATOM   1859 2HE2 GLN A 121       3.436 -38.316 -20.735  1.00 31.410          H  
ATOM   1860  N   LEU A 122       0.554 -31.913 -22.992  1.00 17.670          N  
ATOM   1861  CA  LEU A 122      -0.074 -31.116 -24.033  1.00 17.360          C  
ATOM   1862  C   LEU A 122       0.074 -29.593 -23.894  1.00 17.370          C  
ATOM   1863  O   LEU A 122       0.253 -29.078 -22.791  1.00 17.260          O  
ATOM   1864  CB  LEU A 122      -1.562 -31.482 -24.035  1.00 24.430          C  
ATOM   1865  CG  LEU A 122      -1.882 -32.980 -24.263  1.00 24.430          C  
ATOM   1866  CD1 LEU A 122      -3.365 -33.197 -24.070  1.00 24.430          C  
ATOM   1867  CD2 LEU A 122      -1.455 -33.408 -25.689  1.00 24.430          C  
ATOM   1868  H   LEU A 122       0.201 -31.813 -22.034  1.00 21.200          H  
ATOM   1869  HA  LEU A 122       0.378 -31.426 -24.960  1.00 20.830          H  
ATOM   1870 1HB  LEU A 122      -1.969 -31.213 -23.058  1.00 29.310          H  
ATOM   1871 2HB  LEU A 122      -2.091 -30.895 -24.788  1.00 29.310          H  
ATOM   1872  HG  LEU A 122      -1.357 -33.587 -23.520  1.00 29.310          H  
ATOM   1873 1HD1 LEU A 122      -3.597 -34.244 -24.208  1.00 29.310          H  
ATOM   1874 2HD1 LEU A 122      -3.656 -32.904 -23.070  1.00 29.310          H  
ATOM   1875 3HD1 LEU A 122      -3.920 -32.603 -24.800  1.00 29.310          H  
ATOM   1876 1HD2 LEU A 122      -1.697 -34.448 -25.831  1.00 29.310          H  
ATOM   1877 2HD2 LEU A 122      -1.998 -32.804 -26.428  1.00 29.310          H  
ATOM   1878 3HD2 LEU A 122      -0.391 -33.281 -25.832  1.00 29.310          H  
ATOM   1879  N   PRO A 123       0.049 -28.847 -25.014  1.00 17.610          N  
ATOM   1880  CA  PRO A 123      -0.032 -27.399 -25.096  1.00 17.670          C  
ATOM   1881  C   PRO A 123      -1.487 -27.048 -24.812  1.00 17.420          C  
ATOM   1882  O   PRO A 123      -2.318 -27.950 -24.807  1.00 17.540          O  
ATOM   1883  CB  PRO A 123       0.413 -27.120 -26.528  1.00 26.510          C  
ATOM   1884  CG  PRO A 123      -0.052 -28.327 -27.291  1.00 26.510          C  
ATOM   1885  CD  PRO A 123       0.104 -29.499 -26.346  1.00 26.510          C  
ATOM   1886  HA  PRO A 123       0.643 -26.946 -24.353  1.00 21.200          H  
ATOM   1887 1HB  PRO A 123      -0.029 -26.186 -26.889  1.00 31.810          H  
ATOM   1888 2HB  PRO A 123       1.506 -26.988 -26.561  1.00 31.810          H  
ATOM   1889 1HG  PRO A 123      -1.076 -28.191 -27.624  1.00 31.810          H  
ATOM   1890 2HG  PRO A 123       0.546 -28.451 -28.174  1.00 31.810          H  
ATOM   1891 1HD  PRO A 123      -0.755 -30.167 -26.507  1.00 31.810          H  
ATOM   1892 2HD  PRO A 123       1.067 -29.999 -26.514  1.00 31.810          H  
ATOM   1893  N   SER A 124      -1.828 -25.774 -24.637  1.00 17.170          N  
ATOM   1894  CA  SER A 124      -3.235 -25.390 -24.404  1.00 17.100          C  
ATOM   1895  C   SER A 124      -4.228 -25.686 -25.564  1.00 17.140          C  
ATOM   1896  O   SER A 124      -5.441 -25.481 -25.403  1.00 17.130          O  
ATOM   1897  CB  SER A 124      -3.293 -23.916 -24.061  1.00 23.970          C  
ATOM   1898  OG  SER A 124      -2.612 -23.649 -22.867  1.00 23.970          O  
ATOM   1899  H   SER A 124      -1.124 -25.050 -24.609  1.00 20.600          H  
ATOM   1900  HA  SER A 124      -3.578 -25.947 -23.530  1.00 20.520          H  
ATOM   1901 1HB  SER A 124      -2.868 -23.322 -24.853  1.00 28.760          H  
ATOM   1902 2HB  SER A 124      -4.333 -23.608 -23.960  1.00 28.760          H  
ATOM   1903  HG  SER A 124      -2.753 -22.685 -22.703  1.00 28.760          H  
ATOM   1904  N   GLU A 125      -3.689 -26.062 -26.737  1.00 17.340          N  
ATOM   1905  CA  GLU A 125      -4.395 -26.442 -27.977  1.00 17.520          C  
ATOM   1906  C   GLU A 125      -5.565 -25.554 -28.393  1.00 17.370          C  
ATOM   1907  O   GLU A 125      -6.586 -26.063 -28.858  1.00 17.570          O  
ATOM   1908  CB  GLU A 125      -4.904 -27.895 -27.889  1.00 24.460          C  
ATOM   1909  CG  GLU A 125      -3.824 -28.961 -27.762  1.00 24.460          C  
ATOM   1910  CD  GLU A 125      -4.363 -30.365 -27.764  1.00 24.460          C  
ATOM   1911  OE1 GLU A 125      -5.288 -30.640 -27.039  1.00 24.460          O  
ATOM   1912  OE2 GLU A 125      -3.841 -31.163 -28.495  1.00 24.460          O  
ATOM   1913  H   GLU A 125      -2.687 -26.194 -26.710  1.00 20.810          H  
ATOM   1914  HA  GLU A 125      -3.663 -26.402 -28.780  1.00 21.020          H  
ATOM   1915 1HB  GLU A 125      -5.557 -27.996 -27.024  1.00 29.350          H  
ATOM   1916 2HB  GLU A 125      -5.494 -28.135 -28.771  1.00 29.350          H  
ATOM   1917 1HG  GLU A 125      -3.130 -28.855 -28.594  1.00 29.350          H  
ATOM   1918 2HG  GLU A 125      -3.282 -28.802 -26.850  1.00 29.350          H  
ATOM   1919  N   HIS A 126      -5.452 -24.242 -28.225  1.00 17.160          N  
ATOM   1920  CA  HIS A 126      -6.506 -23.308 -28.613  1.00 17.180          C  
ATOM   1921  C   HIS A 126      -7.865 -23.703 -28.034  1.00 16.780          C  
ATOM   1922  O   HIS A 126      -8.882 -23.457 -28.685  1.00 16.830          O  
ATOM   1923  CB  HIS A 126      -6.711 -23.298 -30.134  1.00 24.040          C  
ATOM   1924  CG  HIS A 126      -5.493 -23.179 -30.916  1.00 24.040          C  
ATOM   1925  ND1 HIS A 126      -4.782 -22.015 -31.060  1.00 24.040          N  
ATOM   1926  CD2 HIS A 126      -4.848 -24.119 -31.600  1.00 24.040          C  
ATOM   1927  CE1 HIS A 126      -3.720 -22.261 -31.812  1.00 24.040          C  
ATOM   1928  NE2 HIS A 126      -3.742 -23.549 -32.148  1.00 24.040          N  
ATOM   1929  H   HIS A 126      -4.593 -23.865 -27.848  1.00 20.590          H  
ATOM   1930  HA  HIS A 126      -6.256 -22.308 -28.269  1.00 20.620          H  
ATOM   1931 1HB  HIS A 126      -7.231 -24.206 -30.446  1.00 28.850          H  
ATOM   1932 2HB  HIS A 126      -7.355 -22.457 -30.398  1.00 28.850          H  
ATOM   1933  HD1 HIS A 126      -5.224 -21.115 -31.049  1.00 28.850          H  
ATOM   1934  HD2 HIS A 126      -5.073 -25.167 -31.743  1.00 28.850          H  
ATOM   1935  HE1 HIS A 126      -3.017 -21.468 -32.047  1.00 28.850          H  
ATOM   1936  N   GLN A 127      -7.945 -24.265 -26.818  1.00 16.550          N  
ATOM   1937  CA  GLN A 127      -9.262 -24.685 -26.316  1.00 16.320          C  
ATOM   1938  C   GLN A 127     -10.036 -23.522 -25.739  1.00 16.470          C  
ATOM   1939  O   GLN A 127     -10.212 -23.385 -24.528  1.00 16.590          O  
ATOM   1940  CB  GLN A 127      -9.115 -25.804 -25.293  1.00 22.940          C  
ATOM   1941  CG  GLN A 127      -8.473 -27.053 -25.865  1.00 22.940          C  
ATOM   1942  CD  GLN A 127      -9.325 -27.723 -26.916  1.00 22.940          C  
ATOM   1943  OE1 GLN A 127     -10.429 -28.194 -26.619  1.00 22.940          O  
ATOM   1944  NE2 GLN A 127      -8.839 -27.767 -28.147  1.00 22.940          N  
ATOM   1945  H   GLN A 127      -7.102 -24.463 -26.271  1.00 19.860          H  
ATOM   1946  HA  GLN A 127      -9.839 -25.071 -27.152  1.00 19.580          H  
ATOM   1947 1HB  GLN A 127      -8.492 -25.460 -24.468  1.00 27.530          H  
ATOM   1948 2HB  GLN A 127     -10.091 -26.067 -24.891  1.00 27.530          H  
ATOM   1949 1HG  GLN A 127      -7.532 -26.777 -26.328  1.00 27.530          H  
ATOM   1950 2HG  GLN A 127      -8.293 -27.766 -25.061  1.00 27.530          H  
ATOM   1951 1HE2 GLN A 127      -9.361 -28.200 -28.879  1.00 27.530          H  
ATOM   1952 2HE2 GLN A 127      -7.928 -27.339 -28.365  1.00 27.530          H  
ATOM   1953  N   TYR A 128     -10.473 -22.684 -26.657  1.00 16.580          N  
ATOM   1954  CA  TYR A 128     -11.128 -21.405 -26.457  1.00 16.820          C  
ATOM   1955  C   TYR A 128     -12.587 -21.447 -26.880  1.00 17.300          C  
ATOM   1956  O   TYR A 128     -13.046 -22.401 -27.498  1.00 17.440          O  
ATOM   1957  CB  TYR A 128     -10.408 -20.366 -27.302  1.00 23.450          C  
ATOM   1958  CG  TYR A 128      -8.930 -20.190 -27.006  1.00 23.450          C  
ATOM   1959  CD1 TYR A 128      -8.133 -19.578 -27.947  1.00 23.450          C  
ATOM   1960  CD2 TYR A 128      -8.352 -20.650 -25.829  1.00 23.450          C  
ATOM   1961  CE1 TYR A 128      -6.800 -19.424 -27.709  1.00 23.450          C  
ATOM   1962  CE2 TYR A 128      -7.031 -20.492 -25.613  1.00 23.450          C  
ATOM   1963  CZ  TYR A 128      -6.267 -19.885 -26.540  1.00 23.450          C  
ATOM   1964  OH  TYR A 128      -4.964 -19.722 -26.322  1.00 23.450          O  
ATOM   1965  H   TYR A 128     -10.239 -22.962 -27.606  1.00 19.900          H  
ATOM   1966  HA  TYR A 128     -11.098 -21.145 -25.400  1.00 20.180          H  
ATOM   1967 1HB  TYR A 128     -10.494 -20.681 -28.324  1.00 28.140          H  
ATOM   1968 2HB  TYR A 128     -10.896 -19.399 -27.211  1.00 28.140          H  
ATOM   1969  HD1 TYR A 128      -8.560 -19.215 -28.875  1.00 28.140          H  
ATOM   1970  HD2 TYR A 128      -8.933 -21.132 -25.061  1.00 28.140          H  
ATOM   1971  HE1 TYR A 128      -6.157 -18.942 -28.435  1.00 28.140          H  
ATOM   1972  HE2 TYR A 128      -6.583 -20.851 -24.687  1.00 28.140          H  
ATOM   1973  HH  TYR A 128      -4.730 -20.064 -25.430  1.00 28.140          H  
ATOM   1974  N   ASN A 129     -13.301 -20.359 -26.645  1.00 17.660          N  
ATOM   1975  CA  ASN A 129     -14.718 -20.257 -26.991  1.00 18.220          C  
ATOM   1976  C   ASN A 129     -15.015 -20.492 -28.476  1.00 18.190          C  
ATOM   1977  O   ASN A 129     -16.077 -21.003 -28.831  1.00 18.240          O  
ATOM   1978  CB  ASN A 129     -15.208 -18.876 -26.632  1.00 25.280          C  
ATOM   1979  CG  ASN A 129     -15.322 -18.641 -25.177  1.00 25.280          C  
ATOM   1980  OD1 ASN A 129     -15.477 -19.560 -24.360  1.00 25.280          O  
ATOM   1981  ND2 ASN A 129     -15.217 -17.394 -24.822  1.00 25.280          N  
ATOM   1982  H   ASN A 129     -12.867 -19.591 -26.152  1.00 21.190          H  
ATOM   1983  HA  ASN A 129     -15.266 -21.011 -26.422  1.00 21.860          H  
ATOM   1984 1HB  ASN A 129     -14.529 -18.128 -27.051  1.00 30.340          H  
ATOM   1985 2HB  ASN A 129     -16.184 -18.709 -27.090  1.00 30.340          H  
ATOM   1986 1HD2 ASN A 129     -15.268 -17.139 -23.859  1.00 30.340          H  
ATOM   1987 2HD2 ASN A 129     -15.058 -16.673 -25.540  1.00 30.340          H  
ATOM   1988  N   ASN A 130     -14.071 -20.132 -29.344  1.00 18.240          N  
ATOM   1989  CA  ASN A 130     -14.252 -20.258 -30.786  1.00 18.360          C  
ATOM   1990  C   ASN A 130     -13.560 -21.489 -31.388  1.00 18.250          C  
ATOM   1991  O   ASN A 130     -13.449 -21.614 -32.617  1.00 18.360          O  
ATOM   1992  CB  ASN A 130     -13.780 -18.984 -31.439  1.00 25.660          C  
ATOM   1993  CG  ASN A 130     -14.663 -17.843 -31.080  1.00 25.660          C  
ATOM   1994  OD1 ASN A 130     -15.784 -17.719 -31.586  1.00 25.660          O  
ATOM   1995  ND2 ASN A 130     -14.190 -17.015 -30.185  1.00 25.660          N  
ATOM   1996  H   ASN A 130     -13.234 -19.694 -28.988  1.00 21.890          H  
ATOM   1997  HA  ASN A 130     -15.319 -20.363 -30.983  1.00 22.030          H  
ATOM   1998 1HB  ASN A 130     -12.791 -18.757 -31.084  1.00 30.790          H  
ATOM   1999 2HB  ASN A 130     -13.739 -19.098 -32.521  1.00 30.790          H  
ATOM   2000 1HD2 ASN A 130     -14.750 -16.221 -29.849  1.00 30.790          H  
ATOM   2001 2HD2 ASN A 130     -13.288 -17.156 -29.794  1.00 30.790          H  
ATOM   2002  N   VAL A 131     -13.157 -22.432 -30.526  1.00 18.190          N  
ATOM   2003  CA  VAL A 131     -12.461 -23.646 -30.945  1.00 18.250          C  
ATOM   2004  C   VAL A 131     -13.218 -24.615 -31.886  1.00 17.990          C  
ATOM   2005  O   VAL A 131     -12.556 -25.415 -32.540  1.00 17.850          O  
ATOM   2006  CB  VAL A 131     -11.903 -24.423 -29.721  1.00 25.530          C  
ATOM   2007  CG1 VAL A 131     -12.981 -25.161 -28.940  1.00 25.530          C  
ATOM   2008  CG2 VAL A 131     -10.799 -25.383 -30.171  1.00 25.530          C  
ATOM   2009  H   VAL A 131     -13.294 -22.282 -29.520  1.00 21.830          H  
ATOM   2010  HA  VAL A 131     -11.576 -23.310 -31.488  1.00 21.900          H  
ATOM   2011  HB  VAL A 131     -11.474 -23.699 -29.050  1.00 30.630          H  
ATOM   2012 1HG1 VAL A 131     -12.519 -25.648 -28.077  1.00 30.630          H  
ATOM   2013 2HG1 VAL A 131     -13.729 -24.468 -28.591  1.00 30.630          H  
ATOM   2014 3HG1 VAL A 131     -13.449 -25.915 -29.567  1.00 30.630          H  
ATOM   2015 1HG2 VAL A 131     -10.386 -25.859 -29.302  1.00 30.630          H  
ATOM   2016 2HG2 VAL A 131     -11.171 -26.148 -30.833  1.00 30.630          H  
ATOM   2017 3HG2 VAL A 131     -10.017 -24.818 -30.674  1.00 30.630          H  
ATOM   2018  N   PRO A 132     -14.569 -24.654 -32.012  1.00 18.060          N  
ATOM   2019  CA  PRO A 132     -15.224 -25.565 -32.932  1.00 17.980          C  
ATOM   2020  C   PRO A 132     -14.719 -25.449 -34.378  1.00 18.000          C  
ATOM   2021  O   PRO A 132     -14.817 -26.436 -35.119  1.00 18.170          O  
ATOM   2022  CB  PRO A 132     -16.704 -25.191 -32.791  1.00 26.970          C  
ATOM   2023  CG  PRO A 132     -16.820 -24.645 -31.383  1.00 26.970          C  
ATOM   2024  CD  PRO A 132     -15.541 -23.892 -31.162  1.00 26.970          C  
ATOM   2025  HA  PRO A 132     -15.059 -26.589 -32.569  1.00 21.580          H  
ATOM   2026 1HB  PRO A 132     -16.976 -24.451 -33.563  1.00 32.360          H  
ATOM   2027 2HB  PRO A 132     -17.331 -26.078 -32.964  1.00 32.360          H  
ATOM   2028 1HG  PRO A 132     -17.708 -23.998 -31.297  1.00 32.360          H  
ATOM   2029 2HG  PRO A 132     -16.955 -25.466 -30.665  1.00 32.360          H  
ATOM   2030 1HD  PRO A 132     -15.726 -22.895 -31.548  1.00 32.360          H  
ATOM   2031 2HD  PRO A 132     -15.293 -23.898 -30.103  1.00 32.360          H  
ATOM   2032  N   SER A 133     -14.108 -24.313 -34.781  1.00 17.980          N  
ATOM   2033  CA  SER A 133     -13.644 -24.275 -36.158  1.00 18.150          C  
ATOM   2034  C   SER A 133     -12.124 -24.188 -36.192  1.00 18.150          C  
ATOM   2035  O   SER A 133     -11.533 -23.565 -37.081  1.00 17.930          O  
ATOM   2036  CB  SER A 133     -14.235 -23.078 -36.896  1.00 25.340          C  
ATOM   2037  OG  SER A 133     -15.643 -23.146 -36.979  1.00 25.340          O  
ATOM   2038  H   SER A 133     -13.993 -23.478 -34.193  1.00 21.580          H  
ATOM   2039  HA  SER A 133     -13.945 -25.185 -36.672  1.00 21.780          H  
ATOM   2040 1HB  SER A 133     -13.944 -22.162 -36.379  1.00 30.410          H  
ATOM   2041 2HB  SER A 133     -13.816 -23.030 -37.901  1.00 30.410          H  
ATOM   2042  HG  SER A 133     -15.914 -22.365 -37.466  1.00 30.410          H  
ATOM   2043  N   TYR A 134     -11.524 -24.966 -35.285  1.00 18.530          N  
ATOM   2044  CA  TYR A 134     -10.111 -25.269 -35.170  1.00 18.800          C  
ATOM   2045  C   TYR A 134      -9.984 -26.779 -35.084  1.00 18.740          C  
ATOM   2046  O   TYR A 134     -10.796 -27.429 -34.432  1.00 18.780          O  
ATOM   2047  CB  TYR A 134      -9.456 -24.545 -33.992  1.00 26.210          C  
ATOM   2048  CG  TYR A 134      -9.271 -23.119 -34.301  1.00 26.210          C  
ATOM   2049  CD1 TYR A 134     -10.310 -22.216 -34.232  1.00 26.210          C  
ATOM   2050  CD2 TYR A 134      -8.006 -22.713 -34.693  1.00 26.210          C  
ATOM   2051  CE1 TYR A 134     -10.089 -20.914 -34.594  1.00 26.210          C  
ATOM   2052  CE2 TYR A 134      -7.776 -21.415 -35.032  1.00 26.210          C  
ATOM   2053  CZ  TYR A 134      -8.805 -20.513 -35.002  1.00 26.210          C  
ATOM   2054  OH  TYR A 134      -8.572 -19.205 -35.358  1.00 26.210          O  
ATOM   2055  H   TYR A 134     -12.119 -25.359 -34.549  1.00 22.240          H  
ATOM   2056  HA  TYR A 134      -9.626 -24.909 -36.067  1.00 22.560          H  
ATOM   2057 1HB  TYR A 134     -10.083 -24.630 -33.110  1.00 31.450          H  
ATOM   2058 2HB  TYR A 134      -8.487 -24.988 -33.763  1.00 31.450          H  
ATOM   2059  HD1 TYR A 134     -11.305 -22.533 -33.919  1.00 31.450          H  
ATOM   2060  HD2 TYR A 134      -7.189 -23.437 -34.738  1.00 31.450          H  
ATOM   2061  HE1 TYR A 134     -10.908 -20.195 -34.561  1.00 31.450          H  
ATOM   2062  HE2 TYR A 134      -6.778 -21.100 -35.343  1.00 31.450          H  
ATOM   2063  HH  TYR A 134      -7.622 -19.066 -35.487  1.00 31.450          H  
ATOM   2064  N   PRO A 135      -8.958 -27.366 -35.689  1.00 18.800          N  
ATOM   2065  CA  PRO A 135      -7.798 -26.823 -36.382  1.00 18.710          C  
ATOM   2066  C   PRO A 135      -8.254 -26.347 -37.743  1.00 18.540          C  
ATOM   2067  O   PRO A 135      -9.415 -26.568 -38.074  1.00 18.490          O  
ATOM   2068  CB  PRO A 135      -6.910 -28.046 -36.464  1.00 28.070          C  
ATOM   2069  CG  PRO A 135      -7.896 -29.210 -36.608  1.00 28.070          C  
ATOM   2070  CD  PRO A 135      -9.055 -28.835 -35.750  1.00 28.070          C  
ATOM   2071  HA  PRO A 135      -7.327 -26.013 -35.804  1.00 22.450          H  
ATOM   2072 1HB  PRO A 135      -6.196 -27.929 -37.264  1.00 33.680          H  
ATOM   2073 2HB  PRO A 135      -6.322 -28.114 -35.541  1.00 33.680          H  
ATOM   2074 1HG  PRO A 135      -8.203 -29.349 -37.651  1.00 33.680          H  
ATOM   2075 2HG  PRO A 135      -7.455 -30.153 -36.302  1.00 33.680          H  
ATOM   2076 1HD  PRO A 135      -9.963 -29.139 -36.261  1.00 33.680          H  
ATOM   2077 2HD  PRO A 135      -9.012 -29.279 -34.757  1.00 33.680          H  
ATOM   2078  N   LEU A 136      -7.395 -25.740 -38.561  1.00 18.570          N  
ATOM   2079  CA  LEU A 136      -7.884 -25.341 -39.890  1.00 18.250          C  
ATOM   2080  C   LEU A 136      -8.746 -26.428 -40.617  1.00 18.060          C  
ATOM   2081  O   LEU A 136      -9.721 -26.061 -41.267  1.00 18.160          O  
ATOM   2082  CB  LEU A 136      -6.722 -24.821 -40.774  1.00 25.680          C  
ATOM   2083  CG  LEU A 136      -7.067 -24.412 -42.249  1.00 25.680          C  
ATOM   2084  CD1 LEU A 136      -8.053 -23.239 -42.264  1.00 25.680          C  
ATOM   2085  CD2 LEU A 136      -5.774 -24.043 -42.970  1.00 25.680          C  
ATOM   2086  H   LEU A 136      -6.425 -25.512 -38.267  1.00 22.280          H  
ATOM   2087  HA  LEU A 136      -8.538 -24.486 -39.726  1.00 21.900          H  
ATOM   2088 1HB  LEU A 136      -6.356 -23.914 -40.291  1.00 30.810          H  
ATOM   2089 2HB  LEU A 136      -5.893 -25.494 -40.782  1.00 30.810          H  
ATOM   2090  HG  LEU A 136      -7.539 -25.253 -42.762  1.00 30.810          H  
ATOM   2091 1HD1 LEU A 136      -8.280 -22.973 -43.296  1.00 30.810          H  
ATOM   2092 2HD1 LEU A 136      -8.977 -23.516 -41.761  1.00 30.810          H  
ATOM   2093 3HD1 LEU A 136      -7.608 -22.382 -41.760  1.00 30.810          H  
ATOM   2094 1HD2 LEU A 136      -5.996 -23.766 -44.003  1.00 30.810          H  
ATOM   2095 2HD2 LEU A 136      -5.302 -23.200 -42.462  1.00 30.810          H  
ATOM   2096 3HD2 LEU A 136      -5.098 -24.897 -42.961  1.00 30.810          H  
ATOM   2097  N   PRO A 137      -8.395 -27.741 -40.609  1.00 17.920          N  
ATOM   2098  CA  PRO A 137      -9.172 -28.855 -41.156  1.00 17.820          C  
ATOM   2099  C   PRO A 137     -10.586 -29.112 -40.564  1.00 17.730          C  
ATOM   2100  O   PRO A 137     -11.316 -29.939 -41.127  1.00 18.020          O  
ATOM   2101  CB  PRO A 137      -8.257 -30.053 -40.885  1.00 26.730          C  
ATOM   2102  CG  PRO A 137      -6.890 -29.498 -40.860  1.00 26.730          C  
ATOM   2103  CD  PRO A 137      -7.018 -28.158 -40.242  1.00 26.730          C  
ATOM   2104  HA  PRO A 137      -9.260 -28.701 -42.238  1.00 21.380          H  
ATOM   2105 1HB  PRO A 137      -8.510 -30.488 -39.925  1.00 32.080          H  
ATOM   2106 2HB  PRO A 137      -8.403 -30.836 -41.648  1.00 32.080          H  
ATOM   2107 1HG  PRO A 137      -6.248 -30.163 -40.280  1.00 32.080          H  
ATOM   2108 2HG  PRO A 137      -6.471 -29.463 -41.875  1.00 32.080          H  
ATOM   2109 1HD  PRO A 137      -6.905 -28.271 -39.220  1.00 32.080          H  
ATOM   2110 2HD  PRO A 137      -6.267 -27.542 -40.674  1.00 32.080          H  
ATOM   2111  N   SER A 138     -10.948 -28.518 -39.413  1.00 17.470          N  
ATOM   2112  CA  SER A 138     -12.269 -28.765 -38.817  1.00 17.470          C  
ATOM   2113  C   SER A 138     -13.358 -28.464 -39.845  1.00 16.870          C  
ATOM   2114  O   SER A 138     -13.276 -27.441 -40.526  1.00 16.700          O  
ATOM   2115  CB  SER A 138     -12.513 -27.867 -37.608  1.00 24.460          C  
ATOM   2116  OG  SER A 138     -13.833 -28.025 -37.129  1.00 24.460          O  
ATOM   2117  H   SER A 138     -10.347 -27.819 -38.981  1.00 20.960          H  
ATOM   2118  HA  SER A 138     -12.286 -29.801 -38.507  1.00 20.960          H  
ATOM   2119 1HB  SER A 138     -11.828 -28.106 -36.830  1.00 29.350          H  
ATOM   2120 2HB  SER A 138     -12.338 -26.829 -37.884  1.00 29.350          H  
ATOM   2121  HG  SER A 138     -13.980 -27.387 -36.373  1.00 29.350          H  
ATOM   2122  N   ILE A 139     -14.388 -29.315 -40.021  1.00 16.700          N  
ATOM   2123  CA  ILE A 139     -14.745 -30.556 -39.307  1.00 16.400          C  
ATOM   2124  C   ILE A 139     -14.523 -31.791 -40.183  1.00 16.770          C  
ATOM   2125  O   ILE A 139     -15.264 -32.764 -40.074  1.00 16.920          O  
ATOM   2126  CB  ILE A 139     -16.235 -30.529 -38.875  1.00 23.080          C  
ATOM   2127  CG1 ILE A 139     -17.138 -30.352 -40.128  1.00 23.080          C  
ATOM   2128  CG2 ILE A 139     -16.465 -29.416 -37.873  1.00 23.080          C  
ATOM   2129  CD1 ILE A 139     -18.610 -30.612 -39.906  1.00 23.080          C  
ATOM   2130  H   ILE A 139     -15.012 -29.043 -40.761  1.00 20.040          H  
ATOM   2131  HA  ILE A 139     -14.156 -30.661 -38.406  1.00 19.680          H  
ATOM   2132  HB  ILE A 139     -16.495 -31.482 -38.414  1.00 27.700          H  
ATOM   2133 1HG1 ILE A 139     -17.039 -29.335 -40.492  1.00 27.700          H  
ATOM   2134 2HG1 ILE A 139     -16.801 -31.012 -40.883  1.00 27.700          H  
ATOM   2135 1HG2 ILE A 139     -17.498 -29.398 -37.551  1.00 27.700          H  
ATOM   2136 2HG2 ILE A 139     -15.831 -29.582 -37.006  1.00 27.700          H  
ATOM   2137 3HG2 ILE A 139     -16.213 -28.456 -38.324  1.00 27.700          H  
ATOM   2138 1HD1 ILE A 139     -19.145 -30.472 -40.842  1.00 27.700          H  
ATOM   2139 2HD1 ILE A 139     -18.741 -31.641 -39.569  1.00 27.700          H  
ATOM   2140 3HD1 ILE A 139     -19.011 -29.935 -39.165  1.00 27.700          H  
ATOM   2141  N   ASN A 140     -13.528 -31.727 -41.072  1.00 17.050          N  
ATOM   2142  CA  ASN A 140     -13.205 -32.775 -42.047  1.00 17.560          C  
ATOM   2143  C   ASN A 140     -14.376 -33.052 -43.004  1.00 17.300          C  
ATOM   2144  O   ASN A 140     -14.639 -34.196 -43.378  1.00 17.310          O  
ATOM   2145  CB  ASN A 140     -12.798 -34.057 -41.331  1.00 24.380          C  
ATOM   2146  CG  ASN A 140     -11.986 -35.004 -42.190  1.00 24.380          C  
ATOM   2147  OD1 ASN A 140     -11.194 -34.573 -43.041  1.00 24.380          O  
ATOM   2148  ND2 ASN A 140     -12.165 -36.290 -41.976  1.00 24.380          N  
ATOM   2149  H   ASN A 140     -12.917 -30.904 -41.062  1.00 20.460          H  
ATOM   2150  HA  ASN A 140     -12.365 -32.427 -42.650  1.00 21.070          H  
ATOM   2151 1HB  ASN A 140     -12.228 -33.810 -40.451  1.00 29.260          H  
ATOM   2152 2HB  ASN A 140     -13.693 -34.584 -40.997  1.00 29.260          H  
ATOM   2153 1HD2 ASN A 140     -11.655 -36.964 -42.514  1.00 29.260          H  
ATOM   2154 2HD2 ASN A 140     -12.816 -36.593 -41.281  1.00 29.260          H  
ATOM   2155  N   VAL A 141     -15.069 -31.980 -43.389  1.00 17.190          N  
ATOM   2156  CA  VAL A 141     -16.187 -31.972 -44.324  1.00 17.060          C  
ATOM   2157  C   VAL A 141     -15.962 -30.846 -45.309  1.00 17.300          C  
ATOM   2158  O   VAL A 141     -15.583 -29.744 -44.904  1.00 17.720          O  
ATOM   2159  CB  VAL A 141     -17.541 -31.789 -43.599  1.00 23.940          C  
ATOM   2160  CG1 VAL A 141     -18.697 -31.699 -44.597  1.00 23.940          C  
ATOM   2161  CG2 VAL A 141     -17.772 -32.974 -42.669  1.00 23.940          C  
ATOM   2162  H   VAL A 141     -14.758 -31.085 -43.035  1.00 20.630          H  
ATOM   2163  HA  VAL A 141     -16.204 -32.918 -44.866  1.00 20.470          H  
ATOM   2164  HB  VAL A 141     -17.526 -30.865 -43.041  1.00 28.720          H  
ATOM   2165 1HG1 VAL A 141     -19.629 -31.567 -44.046  1.00 28.720          H  
ATOM   2166 2HG1 VAL A 141     -18.567 -30.848 -45.259  1.00 28.720          H  
ATOM   2167 3HG1 VAL A 141     -18.750 -32.612 -45.185  1.00 28.720          H  
ATOM   2168 1HG2 VAL A 141     -18.720 -32.849 -42.151  1.00 28.720          H  
ATOM   2169 2HG2 VAL A 141     -17.794 -33.891 -43.253  1.00 28.720          H  
ATOM   2170 3HG2 VAL A 141     -16.978 -33.044 -41.939  1.00 28.720          H  
ATOM   2171  N   ILE A 142     -16.204 -31.075 -46.588  1.00 17.210          N  
ATOM   2172  CA  ILE A 142     -16.015 -29.956 -47.483  1.00 17.520          C  
ATOM   2173  C   ILE A 142     -17.249 -29.071 -47.427  1.00 17.670          C  
ATOM   2174  O   ILE A 142     -18.249 -29.307 -48.105  1.00 17.560          O  
ATOM   2175  CB  ILE A 142     -15.746 -30.429 -48.923  1.00 24.400          C  
ATOM   2176  CG1 ILE A 142     -14.466 -31.318 -48.931  1.00 24.400          C  
ATOM   2177  CG2 ILE A 142     -15.593 -29.203 -49.853  1.00 24.400          C  
ATOM   2178  CD1 ILE A 142     -14.206 -32.054 -50.233  1.00 24.400          C  
ATOM   2179  H   ILE A 142     -16.517 -31.979 -46.910  1.00 20.650          H  
ATOM   2180  HA  ILE A 142     -15.159 -29.371 -47.148  1.00 21.020          H  
ATOM   2181  HB  ILE A 142     -16.579 -31.041 -49.267  1.00 29.280          H  
ATOM   2182 1HG1 ILE A 142     -13.605 -30.687 -48.716  1.00 29.280          H  
ATOM   2183 2HG1 ILE A 142     -14.551 -32.061 -48.143  1.00 29.280          H  
ATOM   2184 1HG2 ILE A 142     -15.412 -29.522 -50.871  1.00 29.280          H  
ATOM   2185 2HG2 ILE A 142     -16.503 -28.604 -49.839  1.00 29.280          H  
ATOM   2186 3HG2 ILE A 142     -14.758 -28.591 -49.512  1.00 29.280          H  
ATOM   2187 1HD1 ILE A 142     -13.297 -32.648 -50.132  1.00 29.280          H  
ATOM   2188 2HD1 ILE A 142     -15.047 -32.714 -50.450  1.00 29.280          H  
ATOM   2189 3HD1 ILE A 142     -14.078 -31.354 -51.049  1.00 29.280          H  
ATOM   2190  N   GLN A 143     -17.132 -28.039 -46.608  1.00 18.020          N  
ATOM   2191  CA  GLN A 143     -18.190 -27.081 -46.322  1.00 18.390          C  
ATOM   2192  C   GLN A 143     -17.570 -25.752 -45.928  1.00 18.590          C  
ATOM   2193  O   GLN A 143     -16.392 -25.698 -45.574  1.00 18.770          O  
ATOM   2194  CB  GLN A 143     -19.097 -27.572 -45.189  1.00 25.600          C  
ATOM   2195  CG  GLN A 143     -18.393 -27.727 -43.841  1.00 25.600          C  
ATOM   2196  CD  GLN A 143     -19.326 -28.194 -42.762  1.00 25.600          C  
ATOM   2197  OE1 GLN A 143     -20.099 -29.137 -42.947  1.00 25.600          O  
ATOM   2198  NE2 GLN A 143     -19.270 -27.526 -41.613  1.00 25.600          N  
ATOM   2199  H   GLN A 143     -16.253 -27.987 -46.091  1.00 21.620          H  
ATOM   2200  HA  GLN A 143     -18.786 -26.930 -47.221  1.00 22.070          H  
ATOM   2201 1HB  GLN A 143     -19.915 -26.869 -45.049  1.00 30.720          H  
ATOM   2202 2HB  GLN A 143     -19.532 -28.531 -45.461  1.00 30.720          H  
ATOM   2203 1HG  GLN A 143     -17.593 -28.453 -43.939  1.00 30.720          H  
ATOM   2204 2HG  GLN A 143     -17.986 -26.761 -43.534  1.00 30.720          H  
ATOM   2205 1HE2 GLN A 143     -19.876 -27.773 -40.855  1.00 30.720          H  
ATOM   2206 2HE2 GLN A 143     -18.628 -26.763 -41.505  1.00 30.720          H  
ATOM   2207  N   THR A 144     -18.344 -24.679 -45.991  1.00 18.670          N  
ATOM   2208  CA  THR A 144     -17.843 -23.388 -45.557  1.00 19.000          C  
ATOM   2209  C   THR A 144     -17.951 -23.252 -44.049  1.00 19.550          C  
ATOM   2210  O   THR A 144     -18.691 -23.999 -43.403  1.00 19.620          O  
ATOM   2211  CB  THR A 144     -18.622 -22.252 -46.238  1.00 26.470          C  
ATOM   2212  OG1 THR A 144     -20.003 -22.323 -45.852  1.00 26.470          O  
ATOM   2213  CG2 THR A 144     -18.513 -22.393 -47.749  1.00 26.470          C  
ATOM   2214  H   THR A 144     -19.301 -24.747 -46.310  1.00 22.400          H  
ATOM   2215  HA  THR A 144     -16.791 -23.307 -45.831  1.00 22.800          H  
ATOM   2216  HB  THR A 144     -18.214 -21.289 -45.930  1.00 31.760          H  
ATOM   2217  HG1 THR A 144     -20.101 -22.054 -44.921  1.00 31.760          H  
ATOM   2218 1HG2 THR A 144     -19.068 -21.587 -48.229  1.00 31.760          H  
ATOM   2219 2HG2 THR A 144     -17.465 -22.338 -48.042  1.00 31.760          H  
ATOM   2220 3HG2 THR A 144     -18.924 -23.348 -48.063  1.00 31.760          H  
ATOM   2221  N   THR A 145     -17.266 -22.252 -43.501  1.00 20.040          N  
ATOM   2222  CA  THR A 145     -17.312 -21.950 -42.083  1.00 20.710          C  
ATOM   2223  C   THR A 145     -18.762 -21.635 -41.685  1.00 20.610          C  
ATOM   2224  O   THR A 145     -19.405 -20.841 -42.380  1.00 20.260          O  
ATOM   2225  CB  THR A 145     -16.401 -20.729 -41.781  1.00 28.730          C  
ATOM   2226  OG1 THR A 145     -15.060 -21.016 -42.210  1.00 28.730          O  
ATOM   2227  CG2 THR A 145     -16.377 -20.414 -40.290  1.00 28.730          C  
ATOM   2228  H   THR A 145     -16.666 -21.687 -44.086  1.00 24.050          H  
ATOM   2229  HA  THR A 145     -16.930 -22.816 -41.554  1.00 24.850          H  
ATOM   2230  HB  THR A 145     -16.775 -19.863 -42.325  1.00 34.470          H  
ATOM   2231  HG1 THR A 145     -14.531 -20.211 -42.171  1.00 34.470          H  
ATOM   2232 1HG2 THR A 145     -15.732 -19.555 -40.117  1.00 34.470          H  
ATOM   2233 2HG2 THR A 145     -17.382 -20.181 -39.938  1.00 34.470          H  
ATOM   2234 3HG2 THR A 145     -15.988 -21.265 -39.742  1.00 34.470          H  
ATOM   2235  N   PRO A 146     -19.314 -22.244 -40.614  1.00 21.030          N  
ATOM   2236  CA  PRO A 146     -20.655 -22.019 -40.109  1.00 21.140          C  
ATOM   2237  C   PRO A 146     -20.768 -20.663 -39.440  1.00 21.370          C  
ATOM   2238  O   PRO A 146     -19.773 -20.153 -38.920  1.00 21.530          O  
ATOM   2239  CB  PRO A 146     -20.840 -23.164 -39.108  1.00 31.710          C  
ATOM   2240  CG  PRO A 146     -19.444 -23.479 -38.628  1.00 31.710          C  
ATOM   2241  CD  PRO A 146     -18.553 -23.252 -39.835  1.00 31.710          C  
ATOM   2242  HA  PRO A 146     -21.371 -22.100 -40.944  1.00 25.370          H  
ATOM   2243 1HB  PRO A 146     -21.506 -22.840 -38.292  1.00 38.050          H  
ATOM   2244 2HB  PRO A 146     -21.324 -24.020 -39.599  1.00 38.050          H  
ATOM   2245 1HG  PRO A 146     -19.178 -22.821 -37.783  1.00 38.050          H  
ATOM   2246 2HG  PRO A 146     -19.393 -24.512 -38.252  1.00 38.050          H  
ATOM   2247 1HD  PRO A 146     -17.608 -22.861 -39.467  1.00 38.050          H  
ATOM   2248 2HD  PRO A 146     -18.433 -24.181 -40.418  1.00 38.050          H  
ATOM   2249  N   GLU A 147     -21.985 -20.135 -39.388  1.00 21.470          N  
ATOM   2250  CA  GLU A 147     -22.306 -18.886 -38.703  1.00 21.830          C  
ATOM   2251  C   GLU A 147     -23.773 -18.914 -38.298  1.00 22.100          C  
ATOM   2252  O   GLU A 147     -24.575 -19.624 -38.909  1.00 22.510          O  
ATOM   2253  CB  GLU A 147     -22.003 -17.681 -39.618  1.00 30.420          C  
ATOM   2254  CG  GLU A 147     -22.274 -16.268 -39.020  1.00 30.420          C  
ATOM   2255  CD  GLU A 147     -21.525 -15.975 -37.740  1.00 30.420          C  
ATOM   2256  OE1 GLU A 147     -21.926 -16.504 -36.716  1.00 30.420          O  
ATOM   2257  OE2 GLU A 147     -20.574 -15.231 -37.777  1.00 30.420          O  
ATOM   2258  H   GLU A 147     -22.741 -20.622 -39.850  1.00 25.760          H  
ATOM   2259  HA  GLU A 147     -21.699 -18.809 -37.800  1.00 26.200          H  
ATOM   2260 1HB  GLU A 147     -20.953 -17.714 -39.914  1.00 36.500          H  
ATOM   2261 2HB  GLU A 147     -22.597 -17.767 -40.528  1.00 36.500          H  
ATOM   2262 1HG  GLU A 147     -21.960 -15.536 -39.762  1.00 36.500          H  
ATOM   2263 2HG  GLU A 147     -23.344 -16.122 -38.868  1.00 36.500          H  
ATOM   2264  N   LEU A 148     -24.122 -18.151 -37.272  1.00 21.960          N  
ATOM   2265  CA  LEU A 148     -25.507 -18.052 -36.836  1.00 22.060          C  
ATOM   2266  C   LEU A 148     -26.188 -16.807 -37.364  1.00 22.340          C  
ATOM   2267  O   LEU A 148     -25.787 -15.687 -37.052  1.00 22.730          O  
ATOM   2268  CB  LEU A 148     -25.584 -18.055 -35.301  1.00 30.840          C  
ATOM   2269  CG  LEU A 148     -27.000 -17.848 -34.659  1.00 30.840          C  
ATOM   2270  CD1 LEU A 148     -27.937 -19.002 -35.031  1.00 30.840          C  
ATOM   2271  CD2 LEU A 148     -26.839 -17.759 -33.143  1.00 30.840          C  
ATOM   2272  H   LEU A 148     -23.389 -17.588 -36.824  1.00 26.350          H  
ATOM   2273  HA  LEU A 148     -26.039 -18.919 -37.219  1.00 26.470          H  
ATOM   2274 1HB  LEU A 148     -25.193 -19.004 -34.942  1.00 37.010          H  
ATOM   2275 2HB  LEU A 148     -24.936 -17.260 -34.931  1.00 37.010          H  
ATOM   2276  HG  LEU A 148     -27.441 -16.918 -35.028  1.00 37.010          H  
ATOM   2277 1HD1 LEU A 148     -28.911 -18.835 -34.569  1.00 37.010          H  
ATOM   2278 2HD1 LEU A 148     -28.067 -19.057 -36.106  1.00 37.010          H  
ATOM   2279 3HD1 LEU A 148     -27.521 -19.941 -34.669  1.00 37.010          H  
ATOM   2280 1HD2 LEU A 148     -27.815 -17.602 -32.682  1.00 37.010          H  
ATOM   2281 2HD2 LEU A 148     -26.404 -18.684 -32.764  1.00 37.010          H  
ATOM   2282 3HD2 LEU A 148     -26.184 -16.923 -32.897  1.00 37.010          H  
ATOM   2283  N   ILE A 149     -27.240 -17.006 -38.145  1.00 22.260          N  
ATOM   2284  CA  ILE A 149     -27.961 -15.879 -38.706  1.00 22.620          C  
ATOM   2285  C   ILE A 149     -29.351 -15.762 -38.116  1.00 23.440          C  
ATOM   2286  O   ILE A 149     -30.173 -16.677 -38.219  1.00 23.870          O  
ATOM   2287  CB  ILE A 149     -28.016 -15.971 -40.240  1.00 31.520          C  
ATOM   2288  CG1 ILE A 149     -26.546 -15.937 -40.780  1.00 31.520          C  
ATOM   2289  CG2 ILE A 149     -28.897 -14.835 -40.812  1.00 31.520          C  
ATOM   2290  CD1 ILE A 149     -26.391 -16.228 -42.244  1.00 31.520          C  
ATOM   2291  H   ILE A 149     -27.526 -17.952 -38.357  1.00 26.710          H  
ATOM   2292  HA  ILE A 149     -27.423 -14.964 -38.458  1.00 27.140          H  
ATOM   2293  HB  ILE A 149     -28.439 -16.930 -40.529  1.00 37.830          H  
ATOM   2294 1HG1 ILE A 149     -26.122 -14.951 -40.574  1.00 37.830          H  
ATOM   2295 2HG1 ILE A 149     -25.959 -16.680 -40.242  1.00 37.830          H  
ATOM   2296 1HG2 ILE A 149     -28.941 -14.898 -41.892  1.00 37.830          H  
ATOM   2297 2HG2 ILE A 149     -29.913 -14.909 -40.421  1.00 37.830          H  
ATOM   2298 3HG2 ILE A 149     -28.488 -13.885 -40.528  1.00 37.830          H  
ATOM   2299 1HD1 ILE A 149     -25.332 -16.187 -42.504  1.00 37.830          H  
ATOM   2300 2HD1 ILE A 149     -26.779 -17.224 -42.461  1.00 37.830          H  
ATOM   2301 3HD1 ILE A 149     -26.928 -15.495 -42.835  1.00 37.830          H  
ATOM   2302  N   HIS A 150     -29.578 -14.626 -37.475  1.00 23.760          N  
ATOM   2303  CA  HIS A 150     -30.833 -14.281 -36.837  1.00 24.610          C  
ATOM   2304  C   HIS A 150     -31.807 -13.730 -37.870  1.00 25.170          C  
ATOM   2305  O   HIS A 150     -31.425 -12.948 -38.739  1.00 25.710          O  
ATOM   2306  CB  HIS A 150     -30.550 -13.299 -35.717  1.00 34.110          C  
ATOM   2307  CG  HIS A 150     -31.696 -12.847 -34.877  1.00 34.110          C  
ATOM   2308  ND1 HIS A 150     -32.628 -11.877 -35.286  1.00 34.110          N  
ATOM   2309  CD2 HIS A 150     -32.037 -13.191 -33.619  1.00 34.110          C  
ATOM   2310  CE1 HIS A 150     -33.457 -11.651 -34.274  1.00 34.110          C  
ATOM   2311  NE2 HIS A 150     -33.126 -12.443 -33.273  1.00 34.110          N  
ATOM   2312  H   HIS A 150     -28.819 -13.936 -37.463  1.00 28.510          H  
ATOM   2313  HA  HIS A 150     -31.278 -15.172 -36.398  1.00 29.530          H  
ATOM   2314 1HB  HIS A 150     -29.821 -13.755 -35.044  1.00 40.940          H  
ATOM   2315 2HB  HIS A 150     -30.081 -12.463 -36.123  1.00 40.940          H  
ATOM   2316  HD2 HIS A 150     -31.524 -13.917 -32.986  1.00 40.940          H  
ATOM   2317  HE1 HIS A 150     -34.274 -10.942 -34.267  1.00 40.940          H  
ATOM   2318  HE2 HIS A 150     -33.589 -12.487 -32.373  1.00 40.940          H  
ATOM   2319  N   ASN A 151     -33.069 -14.134 -37.773  1.00 25.140          N  
ATOM   2320  CA  ASN A 151     -34.102 -13.684 -38.700  1.00 25.760          C  
ATOM   2321  C   ASN A 151     -35.332 -13.080 -38.034  1.00 25.700          C  
ATOM   2322  O   ASN A 151     -36.444 -13.208 -38.549  1.00 25.730          O  
ATOM   2323  CB  ASN A 151     -34.502 -14.828 -39.609  1.00 35.820          C  
ATOM   2324  CG  ASN A 151     -33.463 -15.159 -40.651  1.00 35.820          C  
ATOM   2325  OD1 ASN A 151     -33.378 -14.455 -41.676  1.00 35.820          O  
ATOM   2326  ND2 ASN A 151     -32.684 -16.192 -40.427  1.00 35.820          N  
ATOM   2327  H   ASN A 151     -33.318 -14.776 -37.034  1.00 30.170          H  
ATOM   2328  HA  ASN A 151     -33.674 -12.897 -39.322  1.00 30.910          H  
ATOM   2329 1HB  ASN A 151     -34.668 -15.716 -39.000  1.00 42.980          H  
ATOM   2330 2HB  ASN A 151     -35.431 -14.605 -40.092  1.00 42.980          H  
ATOM   2331 1HD2 ASN A 151     -31.993 -16.454 -41.100  1.00 42.980          H  
ATOM   2332 2HD2 ASN A 151     -32.772 -16.719 -39.581  1.00 42.980          H  
ATOM   2333  N   GLY A 152     -35.150 -12.428 -36.893  1.00 25.720          N  
ATOM   2334  CA  GLY A 152     -36.287 -11.834 -36.202  1.00 25.840          C  
ATOM   2335  C   GLY A 152     -36.455 -10.347 -36.463  1.00 26.340          C  
ATOM   2336  O   GLY A 152     -36.040  -9.829 -37.502  1.00 26.570          O  
ATOM   2337  H   GLY A 152     -34.213 -12.333 -36.490  1.00 30.860          H  
ATOM   2338 1HA  GLY A 152     -37.171 -12.337 -36.532  1.00 31.010          H  
ATOM   2339 2HA  GLY A 152     -36.215 -12.028 -35.135  1.00 31.010          H  
ATOM   2340  N   SER A 153     -37.086  -9.652 -35.509  1.00 26.600          N  
ATOM   2341  CA  SER A 153     -37.347  -8.211 -35.595  1.00 27.140          C  
ATOM   2342  C   SER A 153     -36.152  -7.367 -35.134  1.00 27.210          C  
ATOM   2343  O   SER A 153     -36.100  -6.152 -35.340  1.00 26.960          O  
ATOM   2344  CB  SER A 153     -38.477  -7.880 -34.662  1.00 37.780          C  
ATOM   2345  OG  SER A 153     -38.029  -8.058 -33.337  1.00 37.780          O  
ATOM   2346  H   SER A 153     -37.427 -10.132 -34.687  1.00 31.920          H  
ATOM   2347  HA  SER A 153     -37.593  -7.954 -36.626  1.00 32.570          H  
ATOM   2348 1HB  SER A 153     -38.784  -6.855 -34.814  1.00 45.340          H  
ATOM   2349 2HB  SER A 153     -39.339  -8.526 -34.857  1.00 45.340          H  
ATOM   2350  HG  SER A 153     -38.797  -7.863 -32.751  1.00 45.340          H  
ATOM   2351  N   GLN A 154     -35.234  -8.033 -34.428  1.00 27.620          N  
ATOM   2352  CA  GLN A 154     -34.033  -7.486 -33.772  1.00 27.880          C  
ATOM   2353  C   GLN A 154     -34.348  -6.453 -32.673  1.00 27.870          C  
ATOM   2354  O   GLN A 154     -33.443  -5.802 -32.153  1.00 27.920          O  
ATOM   2355  CB  GLN A 154     -33.070  -6.856 -34.800  1.00 38.930          C  
ATOM   2356  CG  GLN A 154     -32.430  -7.841 -35.775  1.00 38.930          C  
ATOM   2357  CD  GLN A 154     -33.277  -8.193 -36.930  1.00 38.930          C  
ATOM   2358  OE1 GLN A 154     -33.801  -7.286 -37.608  1.00 38.930          O  
ATOM   2359  NE2 GLN A 154     -33.455  -9.488 -37.172  1.00 38.930          N  
ATOM   2360  H   GLN A 154     -35.406  -9.020 -34.348  1.00 33.140          H  
ATOM   2361  HA  GLN A 154     -33.507  -8.315 -33.296  1.00 33.460          H  
ATOM   2362 1HB  GLN A 154     -33.584  -6.090 -35.376  1.00 46.710          H  
ATOM   2363 2HB  GLN A 154     -32.258  -6.364 -34.271  1.00 46.710          H  
ATOM   2364 1HG  GLN A 154     -31.521  -7.398 -36.163  1.00 46.710          H  
ATOM   2365 2HG  GLN A 154     -32.213  -8.759 -35.241  1.00 46.710          H  
ATOM   2366 1HE2 GLN A 154     -34.093  -9.757 -37.921  1.00 46.710          H  
ATOM   2367 2HE2 GLN A 154     -33.032 -10.219 -36.572  1.00 46.710          H  
ATOM   2368  N   THR A 155     -35.614  -6.355 -32.280  1.00 27.910          N  
ATOM   2369  CA  THR A 155     -36.080  -5.465 -31.227  1.00 27.990          C  
ATOM   2370  C   THR A 155     -36.974  -6.266 -30.300  1.00 28.280          C  
ATOM   2371  O   THR A 155     -37.820  -7.017 -30.770  1.00 28.310          O  
ATOM   2372  CB  THR A 155     -36.814  -4.243 -31.830  1.00 39.150          C  
ATOM   2373  OG1 THR A 155     -35.915  -3.505 -32.652  1.00 39.150          O  
ATOM   2374  CG2 THR A 155     -37.360  -3.329 -30.756  1.00 39.150          C  
ATOM   2375  H   THR A 155     -36.308  -6.937 -32.746  1.00 33.490          H  
ATOM   2376  HA  THR A 155     -35.223  -5.110 -30.656  1.00 33.590          H  
ATOM   2377  HB  THR A 155     -37.622  -4.596 -32.448  1.00 46.980          H  
ATOM   2378  HG1 THR A 155     -35.647  -4.066 -33.397  1.00 46.980          H  
ATOM   2379 1HG2 THR A 155     -37.867  -2.488 -31.227  1.00 46.980          H  
ATOM   2380 2HG2 THR A 155     -38.055  -3.859 -30.151  1.00 46.980          H  
ATOM   2381 3HG2 THR A 155     -36.542  -2.961 -30.140  1.00 46.980          H  
ATOM   2382  N   MET A 156     -36.809  -6.122 -28.986  1.00 28.610          N  
ATOM   2383  CA  MET A 156     -37.657  -6.893 -28.071  1.00 29.010          C  
ATOM   2384  C   MET A 156     -39.029  -6.263 -27.828  1.00 29.070          C  
ATOM   2385  O   MET A 156     -39.982  -6.963 -27.493  1.00 29.150          O  
ATOM   2386  CB  MET A 156     -36.921  -7.139 -26.767  1.00 40.450          C  
ATOM   2387  CG  MET A 156     -35.669  -8.037 -26.907  1.00 40.450          C  
ATOM   2388  SD  MET A 156     -36.025  -9.721 -27.537  1.00 40.450          S  
ATOM   2389  CE  MET A 156     -35.587  -9.634 -29.296  1.00 40.450          C  
ATOM   2390  H   MET A 156     -36.094  -5.499 -28.635  1.00 34.330          H  
ATOM   2391  HA  MET A 156     -37.854  -7.861 -28.528  1.00 34.810          H  
ATOM   2392 1HB  MET A 156     -36.610  -6.188 -26.338  1.00 48.540          H  
ATOM   2393 2HB  MET A 156     -37.597  -7.612 -26.055  1.00 48.540          H  
ATOM   2394 1HG  MET A 156     -34.965  -7.563 -27.588  1.00 48.540          H  
ATOM   2395 2HG  MET A 156     -35.186  -8.132 -25.934  1.00 48.540          H  
ATOM   2396 1HE  MET A 156     -35.755 -10.607 -29.754  1.00 48.540          H  
ATOM   2397 2HE  MET A 156     -36.196  -8.902 -29.801  1.00 48.540          H  
ATOM   2398 3HE  MET A 156     -34.537  -9.362 -29.399  1.00 48.540          H  
ATOM   2399  N   ALA A 157     -39.121  -4.932 -27.936  1.00 29.120          N  
ATOM   2400  CA  ALA A 157     -40.402  -4.241 -27.773  1.00 29.140          C  
ATOM   2401  C   ALA A 157     -41.369  -4.669 -28.886  1.00 28.770          C  
ATOM   2402  O   ALA A 157     -42.575  -4.811 -28.676  1.00 28.890          O  
ATOM   2403  CB  ALA A 157     -40.205  -2.736 -27.791  1.00 40.790          C  
ATOM   2404  H   ALA A 157     -38.293  -4.405 -28.165  1.00 34.940          H  
ATOM   2405  HA  ALA A 157     -40.832  -4.537 -26.816  1.00 34.970          H  
ATOM   2406 1HB  ALA A 157     -41.168  -2.245 -27.654  1.00 48.950          H  
ATOM   2407 2HB  ALA A 157     -39.531  -2.447 -26.986  1.00 48.950          H  
ATOM   2408 3HB  ALA A 157     -39.780  -2.433 -28.745  1.00 48.950          H  
ATOM   2409  N   THR A 158     -40.805  -4.848 -30.077  1.00 28.410          N  
ATOM   2410  CA  THR A 158     -41.483  -5.272 -31.286  1.00 28.100          C  
ATOM   2411  C   THR A 158     -41.789  -6.755 -31.105  1.00 27.470          C  
ATOM   2412  O   THR A 158     -40.915  -7.475 -30.648  1.00 27.040          O  
ATOM   2413  CB  THR A 158     -40.569  -5.055 -32.523  1.00 39.460          C  
ATOM   2414  OG1 THR A 158     -40.240  -3.660 -32.649  1.00 39.460          O  
ATOM   2415  CG2 THR A 158     -41.249  -5.496 -33.798  1.00 39.460          C  
ATOM   2416  H   THR A 158     -39.817  -4.672 -30.153  1.00 34.090          H  
ATOM   2417  HA  THR A 158     -42.384  -4.686 -31.402  1.00 33.720          H  
ATOM   2418  HB  THR A 158     -39.656  -5.633 -32.391  1.00 47.360          H  
ATOM   2419  HG1 THR A 158     -39.565  -3.548 -33.331  1.00 47.360          H  
ATOM   2420 1HG2 THR A 158     -40.582  -5.325 -34.637  1.00 47.360          H  
ATOM   2421 2HG2 THR A 158     -41.494  -6.559 -33.749  1.00 47.360          H  
ATOM   2422 3HG2 THR A 158     -42.155  -4.916 -33.943  1.00 47.360          H  
ATOM   2423  N   PRO A 159     -42.963  -7.284 -31.477  1.00 27.490          N  
ATOM   2424  CA  PRO A 159     -43.275  -8.698 -31.356  1.00 26.990          C  
ATOM   2425  C   PRO A 159     -42.178  -9.557 -31.982  1.00 26.470          C  
ATOM   2426  O   PRO A 159     -41.609  -9.201 -33.013  1.00 26.550          O  
ATOM   2427  CB  PRO A 159     -44.599  -8.792 -32.113  1.00 40.480          C  
ATOM   2428  CG  PRO A 159     -45.235  -7.429 -31.935  1.00 40.480          C  
ATOM   2429  CD  PRO A 159     -44.081  -6.453 -31.985  1.00 40.480          C  
ATOM   2430  HA  PRO A 159     -43.402  -8.948 -30.291  1.00 32.390          H  
ATOM   2431 1HB  PRO A 159     -44.408  -9.044 -33.171  1.00 48.580          H  
ATOM   2432 2HB  PRO A 159     -45.209  -9.598 -31.695  1.00 48.580          H  
ATOM   2433 1HG  PRO A 159     -45.983  -7.250 -32.735  1.00 48.580          H  
ATOM   2434 2HG  PRO A 159     -45.781  -7.386 -30.981  1.00 48.580          H  
ATOM   2435 1HD  PRO A 159     -43.915  -6.125 -33.011  1.00 48.580          H  
ATOM   2436 2HD  PRO A 159     -44.312  -5.623 -31.298  1.00 48.580          H  
ATOM   2437  N   ILE A 160     -41.898 -10.684 -31.329  1.00 26.010          N  
ATOM   2438  CA  ILE A 160     -40.846 -11.624 -31.720  1.00 25.550          C  
ATOM   2439  C   ILE A 160     -41.524 -12.978 -32.013  1.00 25.660          C  
ATOM   2440  O   ILE A 160     -42.677 -13.155 -31.615  1.00 25.650          O  
ATOM   2441  CB  ILE A 160     -39.785 -11.706 -30.566  1.00 35.950          C  
ATOM   2442  CG1 ILE A 160     -40.420 -12.247 -29.256  1.00 35.950          C  
ATOM   2443  CG2 ILE A 160     -39.184 -10.301 -30.344  1.00 35.950          C  
ATOM   2444  CD1 ILE A 160     -39.404 -12.581 -28.164  1.00 35.950          C  
ATOM   2445  H   ILE A 160     -42.442 -10.893 -30.506  1.00 31.210          H  
ATOM   2446  HA  ILE A 160     -40.367 -11.261 -32.630  1.00 30.660          H  
ATOM   2447  HB  ILE A 160     -38.988 -12.359 -30.813  1.00 43.140          H  
ATOM   2448 1HG1 ILE A 160     -41.109 -11.504 -28.862  1.00 43.140          H  
ATOM   2449 2HG1 ILE A 160     -40.975 -13.160 -29.479  1.00 43.140          H  
ATOM   2450 1HG2 ILE A 160     -38.437 -10.318 -29.571  1.00 43.140          H  
ATOM   2451 2HG2 ILE A 160     -38.723  -9.942 -31.265  1.00 43.140          H  
ATOM   2452 3HG2 ILE A 160     -39.963  -9.610 -30.052  1.00 43.140          H  
ATOM   2453 1HD1 ILE A 160     -39.931 -12.960 -27.290  1.00 43.140          H  
ATOM   2454 2HD1 ILE A 160     -38.717 -13.347 -28.533  1.00 43.140          H  
ATOM   2455 3HD1 ILE A 160     -38.840 -11.700 -27.876  1.00 43.140          H  
ATOM   2456  N   GLU A 161     -40.871 -13.948 -32.694  1.00 25.820          N  
ATOM   2457  CA  GLU A 161     -39.486 -13.964 -33.189  1.00 25.990          C  
ATOM   2458  C   GLU A 161     -39.277 -13.697 -34.679  1.00 25.700          C  
ATOM   2459  O   GLU A 161     -38.185 -13.957 -35.178  1.00 25.750          O  
ATOM   2460  CB  GLU A 161     -38.837 -15.297 -32.806  1.00 36.320          C  
ATOM   2461  CG  GLU A 161     -38.709 -15.515 -31.291  1.00 36.320          C  
ATOM   2462  CD  GLU A 161     -38.062 -16.837 -30.928  1.00 36.320          C  
ATOM   2463  OE1 GLU A 161     -37.782 -17.605 -31.817  1.00 36.320          O  
ATOM   2464  OE2 GLU A 161     -37.851 -17.073 -29.761  1.00 36.320          O  
ATOM   2465  H   GLU A 161     -41.399 -14.794 -32.865  1.00 30.980          H  
ATOM   2466  HA  GLU A 161     -38.926 -13.191 -32.698  1.00 31.190          H  
ATOM   2467 1HB  GLU A 161     -39.418 -16.121 -33.222  1.00 43.580          H  
ATOM   2468 2HB  GLU A 161     -37.836 -15.353 -33.232  1.00 43.580          H  
ATOM   2469 1HG  GLU A 161     -38.111 -14.709 -30.870  1.00 43.580          H  
ATOM   2470 2HG  GLU A 161     -39.698 -15.464 -30.839  1.00 43.580          H  
ATOM   2471  N   ARG A 162     -40.283 -13.196 -35.389  1.00 25.480          N  
ATOM   2472  CA  ARG A 162     -40.146 -12.879 -36.812  1.00 25.400          C  
ATOM   2473  C   ARG A 162     -40.625 -11.435 -36.993  1.00 25.010          C  
ATOM   2474  O   ARG A 162     -41.467 -10.999 -36.220  1.00 24.960          O  
ATOM   2475  CB  ARG A 162     -40.938 -13.870 -37.665  1.00 35.590          C  
ATOM   2476  CG  ARG A 162     -40.445 -15.324 -37.540  1.00 35.590          C  
ATOM   2477  CD  ARG A 162     -39.081 -15.536 -38.164  1.00 35.590          C  
ATOM   2478  NE  ARG A 162     -38.658 -16.913 -38.070  1.00 35.590          N  
ATOM   2479  CZ  ARG A 162     -37.989 -17.457 -37.036  1.00 35.590          C  
ATOM   2480  NH1 ARG A 162     -37.634 -16.747 -35.977  1.00 35.590          N  
ATOM   2481  NH2 ARG A 162     -37.694 -18.743 -37.098  1.00 35.590          N  
ATOM   2482  H   ARG A 162     -41.174 -13.016 -34.938  1.00 30.580          H  
ATOM   2483  HA  ARG A 162     -39.115 -12.957 -37.091  1.00 30.480          H  
ATOM   2484 1HB  ARG A 162     -41.989 -13.846 -37.373  1.00 42.710          H  
ATOM   2485 2HB  ARG A 162     -40.891 -13.603 -38.719  1.00 42.710          H  
ATOM   2486 1HG  ARG A 162     -40.402 -15.624 -36.498  1.00 42.710          H  
ATOM   2487 2HG  ARG A 162     -41.146 -15.957 -38.066  1.00 42.710          H  
ATOM   2488 1HD  ARG A 162     -39.139 -15.276 -39.223  1.00 42.710          H  
ATOM   2489 2HD  ARG A 162     -38.327 -14.923 -37.693  1.00 42.710          H  
ATOM   2490  HE  ARG A 162     -38.886 -17.540 -38.837  1.00 42.710          H  
ATOM   2491 1HH1 ARG A 162     -37.851 -15.739 -35.906  1.00 42.710          H  
ATOM   2492 2HH1 ARG A 162     -37.135 -17.190 -35.218  1.00 42.710          H  
ATOM   2493 1HH2 ARG A 162     -37.982 -19.276 -37.919  1.00 42.710          H  
ATOM   2494 2HH2 ARG A 162     -37.198 -19.192 -36.341  1.00 42.710          H  
ATOM   2495  N   PRO A 163     -40.148 -10.666 -38.004  1.00 24.820          N  
ATOM   2496  CA  PRO A 163     -40.548  -9.281 -38.260  1.00 24.500          C  
ATOM   2497  C   PRO A 163     -42.064  -9.063 -38.245  1.00 24.540          C  
ATOM   2498  O   PRO A 163     -42.530  -7.996 -37.839  1.00 24.770          O  
ATOM   2499  CB  PRO A 163     -39.980  -9.046 -39.668  1.00 36.750          C  
ATOM   2500  CG  PRO A 163     -38.757  -9.930 -39.732  1.00 36.750          C  
ATOM   2501  CD  PRO A 163     -39.150 -11.189 -38.977  1.00 36.750          C  
ATOM   2502  HA  PRO A 163     -40.062  -8.625 -37.527  1.00 29.400          H  
ATOM   2503 1HB  PRO A 163     -40.731  -9.303 -40.421  1.00 44.100          H  
ATOM   2504 2HB  PRO A 163     -39.744  -7.981 -39.803  1.00 44.100          H  
ATOM   2505 1HG  PRO A 163     -38.487 -10.136 -40.783  1.00 44.100          H  
ATOM   2506 2HG  PRO A 163     -37.884  -9.429 -39.280  1.00 44.100          H  
ATOM   2507 1HD  PRO A 163     -39.587 -11.936 -39.651  1.00 44.100          H  
ATOM   2508 2HD  PRO A 163     -38.256 -11.554 -38.491  1.00 44.100          H  
ATOM   2509  N   PHE A 164     -42.827 -10.044 -38.714  1.00 24.400          N  
ATOM   2510  CA  PHE A 164     -44.270  -9.966 -38.708  1.00 24.530          C  
ATOM   2511  C   PHE A 164     -44.806 -11.376 -38.976  1.00 24.220          C  
ATOM   2512  O   PHE A 164     -44.012 -12.244 -39.351  1.00 24.160          O  
ATOM   2513  CB  PHE A 164     -44.769  -8.883 -39.695  1.00 34.290          C  
ATOM   2514  CG  PHE A 164     -44.373  -8.998 -41.138  1.00 34.290          C  
ATOM   2515  CD1 PHE A 164     -45.151  -9.682 -42.056  1.00 34.290          C  
ATOM   2516  CD2 PHE A 164     -43.234  -8.358 -41.588  1.00 34.290          C  
ATOM   2517  CE1 PHE A 164     -44.795  -9.719 -43.384  1.00 34.290          C  
ATOM   2518  CE2 PHE A 164     -42.878  -8.398 -42.908  1.00 34.290          C  
ATOM   2519  CZ  PHE A 164     -43.663  -9.074 -43.807  1.00 34.290          C  
ATOM   2520  H   PHE A 164     -42.424 -10.895 -39.080  1.00 29.280          H  
ATOM   2521  HA  PHE A 164     -44.566  -9.662 -37.706  1.00 29.440          H  
ATOM   2522 1HB  PHE A 164     -45.820  -8.821 -39.669  1.00 41.150          H  
ATOM   2523 2HB  PHE A 164     -44.423  -7.916 -39.349  1.00 41.150          H  
ATOM   2524  HD1 PHE A 164     -46.050 -10.185 -41.733  1.00 41.150          H  
ATOM   2525  HD2 PHE A 164     -42.622  -7.806 -40.873  1.00 41.150          H  
ATOM   2526  HE1 PHE A 164     -45.414 -10.256 -44.104  1.00 41.150          H  
ATOM   2527  HE2 PHE A 164     -41.977  -7.887 -43.249  1.00 41.150          H  
ATOM   2528  HZ  PHE A 164     -43.381  -9.102 -44.858  1.00 41.150          H  
ATOM   2529  N   PHE A 165     -46.098 -11.662 -38.724  1.00 24.070          N  
ATOM   2530  CA  PHE A 165     -47.126 -10.770 -38.171  1.00 23.980          C  
ATOM   2531  C   PHE A 165     -47.820 -11.529 -37.048  1.00 23.670          C  
ATOM   2532  O   PHE A 165     -48.734 -12.335 -37.277  1.00 23.660          O  
ATOM   2533  CB  PHE A 165     -48.129 -10.360 -39.264  1.00 33.610          C  
ATOM   2534  CG  PHE A 165     -49.087  -9.275 -38.918  1.00 33.610          C  
ATOM   2535  CD1 PHE A 165     -48.657  -8.019 -38.513  1.00 33.610          C  
ATOM   2536  CD2 PHE A 165     -50.437  -9.501 -39.043  1.00 33.610          C  
ATOM   2537  CE1 PHE A 165     -49.571  -7.028 -38.233  1.00 33.610          C  
ATOM   2538  CE2 PHE A 165     -51.353  -8.516 -38.771  1.00 33.610          C  
ATOM   2539  CZ  PHE A 165     -50.918  -7.275 -38.365  1.00 33.610          C  
ATOM   2540  H   PHE A 165     -46.349 -12.639 -38.884  1.00 28.880          H  
ATOM   2541  HA  PHE A 165     -46.685  -9.884 -37.730  1.00 28.780          H  
ATOM   2542 1HB  PHE A 165     -47.620 -10.086 -40.166  1.00 40.330          H  
ATOM   2543 2HB  PHE A 165     -48.726 -11.206 -39.498  1.00 40.330          H  
ATOM   2544  HD1 PHE A 165     -47.597  -7.809 -38.409  1.00 40.330          H  
ATOM   2545  HD2 PHE A 165     -50.765 -10.474 -39.367  1.00 40.330          H  
ATOM   2546  HE1 PHE A 165     -49.226  -6.046 -37.906  1.00 40.330          H  
ATOM   2547  HE2 PHE A 165     -52.419  -8.713 -38.876  1.00 40.330          H  
ATOM   2548  HZ  PHE A 165     -51.638  -6.490 -38.142  1.00 40.330          H  
ATOM   2549  N   ASN A 166     -47.377 -11.282 -35.812  1.00 23.500          N  
ATOM   2550  CA  ASN A 166     -47.865 -12.037 -34.659  1.00 23.230          C  
ATOM   2551  C   ASN A 166     -49.365 -11.898 -34.490  1.00 23.200          C  
ATOM   2552  O   ASN A 166     -50.067 -12.860 -34.167  1.00 23.170          O  
ATOM   2553  CB  ASN A 166     -47.188 -11.545 -33.400  1.00 32.630          C  
ATOM   2554  CG  ASN A 166     -45.766 -11.925 -33.338  1.00 32.630          C  
ATOM   2555  OD1 ASN A 166     -44.983 -11.421 -34.149  1.00 32.630          O  
ATOM   2556  ND2 ASN A 166     -45.408 -12.760 -32.396  1.00 32.630          N  
ATOM   2557  H   ASN A 166     -46.651 -10.585 -35.673  1.00 28.200          H  
ATOM   2558  HA  ASN A 166     -47.639 -13.094 -34.810  1.00 27.880          H  
ATOM   2559 1HB  ASN A 166     -47.268 -10.455 -33.348  1.00 39.160          H  
ATOM   2560 2HB  ASN A 166     -47.701 -11.951 -32.531  1.00 39.160          H  
ATOM   2561 1HD2 ASN A 166     -44.429 -13.029 -32.280  1.00 39.160          H  
ATOM   2562 2HD2 ASN A 166     -46.090 -13.124 -31.765  1.00 39.160          H  
ATOM   2563  N   GLU A 167     -49.850 -10.709 -34.804  1.00 23.310          N  
ATOM   2564  CA  GLU A 167     -51.232 -10.301 -34.666  1.00 23.290          C  
ATOM   2565  C   GLU A 167     -52.221 -11.164 -35.448  1.00 22.840          C  
ATOM   2566  O   GLU A 167     -53.413 -11.159 -35.139  1.00 22.780          O  
ATOM   2567  CB  GLU A 167     -51.361  -8.838 -35.088  1.00 32.610          C  
ATOM   2568  CG  GLU A 167     -50.627  -7.796 -34.193  1.00 32.610          C  
ATOM   2569  CD  GLU A 167     -49.138  -7.574 -34.534  1.00 32.610          C  
ATOM   2570  OE1 GLU A 167     -48.526  -8.452 -35.117  1.00 32.610          O  
ATOM   2571  OE2 GLU A 167     -48.633  -6.523 -34.217  1.00 32.610          O  
ATOM   2572  H   GLU A 167     -49.183  -9.989 -35.088  1.00 27.970          H  
ATOM   2573  HA  GLU A 167     -51.494 -10.373 -33.611  1.00 27.950          H  
ATOM   2574 1HB  GLU A 167     -50.936  -8.748 -36.057  1.00 39.140          H  
ATOM   2575 2HB  GLU A 167     -52.412  -8.562 -35.160  1.00 39.140          H  
ATOM   2576 1HG  GLU A 167     -51.146  -6.842 -34.282  1.00 39.140          H  
ATOM   2577 2HG  GLU A 167     -50.705  -8.121 -33.158  1.00 39.140          H  
ATOM   2578  N   ASN A 168     -51.759 -11.847 -36.496  1.00 22.640          N  
ATOM   2579  CA  ASN A 168     -52.643 -12.693 -37.283  1.00 22.310          C  
ATOM   2580  C   ASN A 168     -51.996 -14.042 -37.560  1.00 22.060          C  
ATOM   2581  O   ASN A 168     -52.266 -14.657 -38.594  1.00 22.260          O  
ATOM   2582  CB  ASN A 168     -53.042 -12.015 -38.581  1.00 31.370          C  
ATOM   2583  CG  ASN A 168     -54.282 -12.595 -39.222  1.00 31.370          C  
ATOM   2584  OD1 ASN A 168     -55.226 -13.016 -38.543  1.00 31.370          O  
ATOM   2585  ND2 ASN A 168     -54.298 -12.611 -40.534  1.00 31.370          N  
ATOM   2586  H   ASN A 168     -50.754 -11.832 -36.694  1.00 27.170          H  
ATOM   2587  HA  ASN A 168     -53.544 -12.891 -36.700  1.00 26.770          H  
ATOM   2588 1HB  ASN A 168     -53.202 -10.957 -38.399  1.00 37.640          H  
ATOM   2589 2HB  ASN A 168     -52.230 -12.115 -39.291  1.00 37.640          H  
ATOM   2590 1HD2 ASN A 168     -55.091 -12.981 -41.020  1.00 37.640          H  
ATOM   2591 2HD2 ASN A 168     -53.516 -12.261 -41.046  1.00 37.640          H  
ATOM   2592  N   ASP A 169     -51.124 -14.497 -36.656  1.00 21.720          N  
ATOM   2593  CA  ASP A 169     -50.456 -15.792 -36.785  1.00 21.570          C  
ATOM   2594  C   ASP A 169     -49.778 -16.031 -38.146  1.00 21.270          C  
ATOM   2595  O   ASP A 169     -49.854 -17.135 -38.694  1.00 21.200          O  
ATOM   2596  CB  ASP A 169     -51.463 -16.921 -36.518  1.00 30.260          C  
ATOM   2597  CG  ASP A 169     -52.015 -16.907 -35.085  1.00 30.260          C  
ATOM   2598  OD1 ASP A 169     -51.266 -16.635 -34.170  1.00 30.260          O  
ATOM   2599  OD2 ASP A 169     -53.187 -17.167 -34.920  1.00 30.260          O  
ATOM   2600  H   ASP A 169     -50.924 -13.937 -35.816  1.00 26.060          H  
ATOM   2601  HA  ASP A 169     -49.683 -15.838 -36.018  1.00 25.880          H  
ATOM   2602 1HB  ASP A 169     -52.295 -16.847 -37.219  1.00 36.310          H  
ATOM   2603 2HB  ASP A 169     -50.981 -17.883 -36.690  1.00 36.310          H  
ATOM   2604  N   TYR A 170     -49.095 -15.018 -38.686  1.00 21.180          N  
ATOM   2605  CA  TYR A 170     -48.422 -15.175 -39.974  1.00 21.010          C  
ATOM   2606  C   TYR A 170     -46.918 -15.342 -39.865  1.00 20.780          C  
ATOM   2607  O   TYR A 170     -46.199 -14.487 -39.331  1.00 20.690          O  
ATOM   2608  CB  TYR A 170     -48.712 -13.995 -40.886  1.00 29.480          C  
ATOM   2609  CG  TYR A 170     -47.950 -14.053 -42.182  1.00 29.480          C  
ATOM   2610  CD1 TYR A 170     -48.331 -14.932 -43.174  1.00 29.480          C  
ATOM   2611  CD2 TYR A 170     -46.854 -13.220 -42.372  1.00 29.480          C  
ATOM   2612  CE1 TYR A 170     -47.618 -14.985 -44.351  1.00 29.480          C  
ATOM   2613  CE2 TYR A 170     -46.153 -13.276 -43.547  1.00 29.480          C  
ATOM   2614  CZ  TYR A 170     -46.525 -14.151 -44.533  1.00 29.480          C  
ATOM   2615  OH  TYR A 170     -45.812 -14.212 -45.710  1.00 29.480          O  
ATOM   2616  H   TYR A 170     -49.047 -14.124 -38.193  1.00 25.420          H  
ATOM   2617  HA  TYR A 170     -48.813 -16.072 -40.450  1.00 25.210          H  
ATOM   2618 1HB  TYR A 170     -49.780 -13.944 -41.102  1.00 35.380          H  
ATOM   2619 2HB  TYR A 170     -48.433 -13.107 -40.386  1.00 35.380          H  
ATOM   2620  HD1 TYR A 170     -49.189 -15.586 -43.025  1.00 35.380          H  
ATOM   2621  HD2 TYR A 170     -46.549 -12.528 -41.587  1.00 35.380          H  
ATOM   2622  HE1 TYR A 170     -47.912 -15.682 -45.134  1.00 35.380          H  
ATOM   2623  HE2 TYR A 170     -45.300 -12.632 -43.698  1.00 35.380          H  
ATOM   2624  HH  TYR A 170     -46.266 -14.791 -46.329  1.00 35.380          H  
ATOM   2625  N   TYR A 171     -46.412 -16.421 -40.442  1.00 20.780          N  
ATOM   2626  CA  TYR A 171     -44.988 -16.681 -40.377  1.00 20.700          C  
ATOM   2627  C   TYR A 171     -44.187 -15.981 -41.453  1.00 20.940          C  
ATOM   2628  O   TYR A 171     -43.926 -16.545 -42.525  1.00 20.940          O  
ATOM   2629  CB  TYR A 171     -44.707 -18.181 -40.462  1.00 29.010          C  
ATOM   2630  CG  TYR A 171     -43.243 -18.520 -40.240  1.00 29.010          C  
ATOM   2631  CD1 TYR A 171     -42.699 -18.416 -38.980  1.00 29.010          C  
ATOM   2632  CD2 TYR A 171     -42.446 -18.924 -41.306  1.00 29.010          C  
ATOM   2633  CE1 TYR A 171     -41.377 -18.710 -38.782  1.00 29.010          C  
ATOM   2634  CE2 TYR A 171     -41.118 -19.216 -41.103  1.00 29.010          C  
ATOM   2635  CZ  TYR A 171     -40.582 -19.106 -39.852  1.00 29.010          C  
ATOM   2636  OH  TYR A 171     -39.245 -19.386 -39.644  1.00 29.010          O  
ATOM   2637  H   TYR A 171     -47.031 -17.083 -40.891  1.00 24.940          H  
ATOM   2638  HA  TYR A 171     -44.622 -16.312 -39.418  1.00 24.840          H  
ATOM   2639 1HB  TYR A 171     -45.299 -18.707 -39.713  1.00 34.810          H  
ATOM   2640 2HB  TYR A 171     -45.002 -18.556 -41.441  1.00 34.810          H  
ATOM   2641  HD1 TYR A 171     -43.317 -18.100 -38.141  1.00 34.810          H  
ATOM   2642  HD2 TYR A 171     -42.874 -19.004 -42.304  1.00 34.810          H  
ATOM   2643  HE1 TYR A 171     -40.951 -18.626 -37.784  1.00 34.810          H  
ATOM   2644  HE2 TYR A 171     -40.494 -19.529 -41.935  1.00 34.810          H  
ATOM   2645  HH  TYR A 171     -38.862 -19.751 -40.453  1.00 34.810          H  
ATOM   2646  N   TYR A 172     -43.762 -14.754 -41.195  1.00 21.270          N  
ATOM   2647  CA  TYR A 172     -42.996 -14.138 -42.251  1.00 21.650          C  
ATOM   2648  C   TYR A 172     -41.638 -14.770 -42.351  1.00 21.770          C  
ATOM   2649  O   TYR A 172     -40.711 -14.456 -41.592  1.00 21.850          O  
ATOM   2650  CB  TYR A 172     -42.807 -12.654 -42.038  1.00 30.160          C  
ATOM   2651  CG  TYR A 172     -41.967 -12.007 -43.091  1.00 30.160          C  
ATOM   2652  CD1 TYR A 172     -42.317 -12.072 -44.427  1.00 30.160          C  
ATOM   2653  CD2 TYR A 172     -40.841 -11.318 -42.709  1.00 30.160          C  
ATOM   2654  CE1 TYR A 172     -41.532 -11.447 -45.358  1.00 30.160          C  
ATOM   2655  CE2 TYR A 172     -40.063 -10.690 -43.634  1.00 30.160          C  
ATOM   2656  CZ  TYR A 172     -40.402 -10.748 -44.957  1.00 30.160          C  
ATOM   2657  OH  TYR A 172     -39.629 -10.101 -45.892  1.00 30.160          O  
ATOM   2658  H   TYR A 172     -44.030 -14.251 -40.332  1.00 25.520          H  
ATOM   2659  HA  TYR A 172     -43.505 -14.307 -43.196  1.00 25.980          H  
ATOM   2660 1HB  TYR A 172     -43.764 -12.162 -41.998  1.00 36.190          H  
ATOM   2661 2HB  TYR A 172     -42.316 -12.491 -41.084  1.00 36.190          H  
ATOM   2662  HD1 TYR A 172     -43.206 -12.608 -44.746  1.00 36.190          H  
ATOM   2663  HD2 TYR A 172     -40.579 -11.273 -41.666  1.00 36.190          H  
ATOM   2664  HE1 TYR A 172     -41.804 -11.491 -46.415  1.00 36.190          H  
ATOM   2665  HE2 TYR A 172     -39.177 -10.139 -43.321  1.00 36.190          H  
ATOM   2666  HH  TYR A 172     -39.951 -10.322 -46.796  1.00 36.190          H  
ATOM   2667  N   ASN A 173     -41.470 -15.595 -43.363  1.00 21.900          N  
ATOM   2668  CA  ASN A 173     -40.214 -16.280 -43.488  1.00 22.140          C  
ATOM   2669  C   ASN A 173     -39.195 -15.364 -44.107  1.00 22.140          C  
ATOM   2670  O   ASN A 173     -38.906 -15.437 -45.310  1.00 22.370          O  
ATOM   2671  CB  ASN A 173     -40.293 -17.550 -44.293  1.00 30.900          C  
ATOM   2672  CG  ASN A 173     -38.981 -18.310 -44.163  1.00 30.900          C  
ATOM   2673  OD1 ASN A 173     -37.991 -17.789 -43.582  1.00 30.900          O  
ATOM   2674  ND2 ASN A 173     -38.950 -19.520 -44.673  1.00 30.900          N  
ATOM   2675  H   ASN A 173     -42.274 -15.811 -43.943  1.00 26.280          H  
ATOM   2676  HA  ASN A 173     -39.862 -16.537 -42.487  1.00 26.570          H  
ATOM   2677 1HB  ASN A 173     -41.118 -18.167 -43.947  1.00 37.080          H  
ATOM   2678 2HB  ASN A 173     -40.469 -17.317 -45.343  1.00 37.080          H  
ATOM   2679 1HD2 ASN A 173     -38.115 -20.068 -44.619  1.00 37.080          H  
ATOM   2680 2HD2 ASN A 173     -39.761 -19.894 -45.126  1.00 37.080          H  
ATOM   2681  N   ASN A 174     -38.584 -14.580 -43.240  1.00 22.010          N  
ATOM   2682  CA  ASN A 174     -37.599 -13.566 -43.569  1.00 22.170          C  
ATOM   2683  C   ASN A 174     -36.467 -14.131 -44.419  1.00 22.770          C  
ATOM   2684  O   ASN A 174     -35.825 -13.386 -45.156  1.00 23.130          O  
ATOM   2685  CB  ASN A 174     -37.024 -12.974 -42.298  1.00 30.970          C  
ATOM   2686  CG  ASN A 174     -36.163 -11.768 -42.525  1.00 30.970          C  
ATOM   2687  OD1 ASN A 174     -36.660 -10.684 -42.865  1.00 30.970          O  
ATOM   2688  ND2 ASN A 174     -34.868 -11.933 -42.357  1.00 30.970          N  
ATOM   2689  H   ASN A 174     -38.952 -14.632 -42.286  1.00 26.410          H  
ATOM   2690  HA  ASN A 174     -38.088 -12.782 -44.148  1.00 26.600          H  
ATOM   2691 1HB  ASN A 174     -37.836 -12.712 -41.616  1.00 37.170          H  
ATOM   2692 2HB  ASN A 174     -36.429 -13.724 -41.818  1.00 37.170          H  
ATOM   2693 1HD2 ASN A 174     -34.246 -11.168 -42.508  1.00 37.170          H  
ATOM   2694 2HD2 ASN A 174     -34.482 -12.843 -42.099  1.00 37.170          H  
ATOM   2695  N   ARG A 175     -36.179 -15.437 -44.287  1.00 22.960          N  
ATOM   2696  CA  ARG A 175     -35.088 -16.048 -45.032  1.00 23.650          C  
ATOM   2697  C   ARG A 175     -35.343 -16.000 -46.537  1.00 23.910          C  
ATOM   2698  O   ARG A 175     -34.401 -15.928 -47.328  1.00 24.270          O  
ATOM   2699  CB  ARG A 175     -34.887 -17.499 -44.633  1.00 32.830          C  
ATOM   2700  CG  ARG A 175     -34.343 -17.719 -43.235  1.00 32.830          C  
ATOM   2701  CD  ARG A 175     -34.244 -19.166 -42.914  1.00 32.830          C  
ATOM   2702  NE  ARG A 175     -33.744 -19.402 -41.560  1.00 32.830          N  
ATOM   2703  CZ  ARG A 175     -33.631 -20.617 -40.974  1.00 32.830          C  
ATOM   2704  NH1 ARG A 175     -33.975 -21.709 -41.631  1.00 32.830          N  
ATOM   2705  NH2 ARG A 175     -33.173 -20.714 -39.734  1.00 32.830          N  
ATOM   2706  H   ARG A 175     -36.778 -16.032 -43.708  1.00 27.550          H  
ATOM   2707  HA  ARG A 175     -34.174 -15.495 -44.814  1.00 28.380          H  
ATOM   2708 1HB  ARG A 175     -35.815 -18.041 -44.737  1.00 39.400          H  
ATOM   2709 2HB  ARG A 175     -34.180 -17.952 -45.323  1.00 39.400          H  
ATOM   2710 1HG  ARG A 175     -33.350 -17.280 -43.162  1.00 39.400          H  
ATOM   2711 2HG  ARG A 175     -35.004 -17.246 -42.508  1.00 39.400          H  
ATOM   2712 1HD  ARG A 175     -35.237 -19.612 -42.999  1.00 39.400          H  
ATOM   2713 2HD  ARG A 175     -33.566 -19.644 -43.621  1.00 39.400          H  
ATOM   2714  HE  ARG A 175     -33.469 -18.593 -41.018  1.00 39.400          H  
ATOM   2715 1HH1 ARG A 175     -34.323 -21.647 -42.574  1.00 39.400          H  
ATOM   2716 2HH1 ARG A 175     -33.890 -22.613 -41.189  1.00 39.400          H  
ATOM   2717 1HH2 ARG A 175     -32.909 -19.884 -39.217  1.00 39.400          H  
ATOM   2718 2HH2 ARG A 175     -33.089 -21.621 -39.295  1.00 39.400          H  
ATOM   2719  N   ASN A 176     -36.616 -16.097 -46.939  1.00 23.850          N  
ATOM   2720  CA  ASN A 176     -36.973 -16.090 -48.346  1.00 24.200          C  
ATOM   2721  C   ASN A 176     -37.216 -14.661 -48.805  1.00 24.450          C  
ATOM   2722  O   ASN A 176     -36.910 -14.313 -49.950  1.00 24.620          O  
ATOM   2723  CB  ASN A 176     -38.200 -16.944 -48.580  1.00 33.740          C  
ATOM   2724  CG  ASN A 176     -37.946 -18.408 -48.364  1.00 33.740          C  
ATOM   2725  OD1 ASN A 176     -36.820 -18.912 -48.470  1.00 33.740          O  
ATOM   2726  ND2 ASN A 176     -38.995 -19.120 -48.065  1.00 33.740          N  
ATOM   2727  H   ASN A 176     -37.371 -16.143 -46.252  1.00 28.620          H  
ATOM   2728  HA  ASN A 176     -36.140 -16.487 -48.926  1.00 29.040          H  
ATOM   2729 1HB  ASN A 176     -38.993 -16.620 -47.898  1.00 40.490          H  
ATOM   2730 2HB  ASN A 176     -38.560 -16.791 -49.595  1.00 40.490          H  
ATOM   2731 1HD2 ASN A 176     -38.903 -20.103 -47.912  1.00 40.490          H  
ATOM   2732 2HD2 ASN A 176     -39.892 -18.684 -47.992  1.00 40.490          H  
ATOM   2733  N   SER A 177     -37.768 -13.866 -47.876  1.00 24.570          N  
ATOM   2734  CA  SER A 177     -38.145 -12.452 -47.997  1.00 24.900          C  
ATOM   2735  C   SER A 177     -39.647 -12.281 -48.205  1.00 25.410          C  
ATOM   2736  O   SER A 177     -40.410 -13.248 -48.204  1.00 25.850          O  
ATOM   2737  OXT SER A 177     -40.109 -11.139 -48.303  1.00 37.350          O  
ATOM   2738  CB  SER A 177     -37.446 -11.723 -49.131  1.00 33.420          C  
ATOM   2739  OG  SER A 177     -37.829 -10.373 -49.125  1.00 33.420          O  
ATOM   2740  H   SER A 177     -37.969 -14.309 -46.977  1.00 29.480          H  
ATOM   2741  HA  SER A 177     -37.874 -11.956 -47.061  1.00 29.880          H  
ATOM   2742 1HB  SER A 177     -36.363 -11.810 -49.030  1.00 40.100          H  
ATOM   2743 2HB  SER A 177     -37.736 -12.144 -50.085  1.00 40.100          H  
ATOM   2744  HG  SER A 177     -38.802 -10.390 -49.233  1.00 40.100          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 -794.842 90.8308 655.379 -62.3084 16.1852 53.7211 285.831 -331.394 -1.85387 -14.3568 -226.986 -79.6142 -65.6342 -10.645 -59.8057 -27.5892 0 0.78143 10.1292 55.8783 225.032 -35.7005 40.0999 -101.052 22.0461 116.372 -239.495
MET:NtermProteinFull_1 -7.16098 1.14519 3.24723 -0.31 0.03347 0.18952 2.28032 -1.72427 -0 -0 -1.09129 0.68016 0 0 -1.99335 0 0 -0.05358 0.61801 1.91409 0 0 0 0.60916 0 0.36713 -1.2492
SER_2 -2.90351 0.23493 3.22283 -0.03082 0.00032 0.05725 1.08685 -1.43701 -0.0212 -0.09467 -0.72711 -1.02434 0 0 -0.90895 0 0 -0.00738 0.00669 0.19052 0 -0.33514 0.60806 -0.77834 0.21979 0.56987 -2.07136
ASP_3 -2.30276 0.11024 3.72078 -0.12559 0.02759 0.39245 1.76423 -1.54058 -0.01205 -0.08525 -1.985 -0.15462 0 0 0 -1.28175 0 -0.0662 0.01366 0 2.36358 -0.37106 0 -2.3716 -0.15392 0.24907 -1.80876
GLN_4 -5.35066 0.25061 5.24139 -0.26654 0.03681 0.21934 1.61232 -2.35715 -0.01151 -0.08334 -1.48929 -0.63308 0 0 -1.83496 0 0 -0.05988 0.14345 0 2.90747 -0.20408 0 -0.18838 -0.6998 0.20274 -2.56454
ASN_5 -5.07263 0.4379 5.25008 -0.16261 0.00381 0.22962 1.29376 -2.44846 -0.04542 -0.25754 -0.97849 -0.30935 0 0 0 -0.3709 0 0.02265 0.02404 0 1.77569 0.06093 0 -0.93687 -0.25509 0.28367 -1.4552
ASN_6 -5.83972 0.3654 5.27233 -0.19053 0.04747 0.34731 3.22309 -2.57157 -7e-05 -0.00251 -4.15811 -0.99693 0 0 -2.58759 0 0 -0.10912 0.08341 0 2.56964 -1.01727 0 -0.93687 -0.42387 0.39038 -6.53514
ARG_7 -6.08647 0.40986 6.54562 -0.53857 0.07731 0.29537 1.65967 -2.80485 -0.05497 -0.37064 -2.0399 0.73311 0 0 0 -0.39492 0 -0.00715 0.0493 2.15647 0 0.0506 0 -1.2888 -0.22382 0.49365 -1.33914
SER_8 -2.66138 0.44577 2.1048 -0.02667 0 0.06278 0.35714 -0.95381 -0 -0 -0.17748 -0.49241 0 0 0 0 0 0.09751 0.00152 0.15095 0 -0.4622 0.6001 -0.77834 -0.01207 1.11457 -0.62924
ARG_9 -4.1551 0.68769 5.02408 -0.75476 0.113 0.41072 2.27224 -2.18531 -0 -0 -2.05033 0.66005 0 0 0 -1.22177 0 0.12092 0.00666 2.41405 0 0.19391 0 -1.2888 -0.0764 1.42513 1.59598
ASN_10 -3.9189 0.27265 4.59905 -0.18316 0.01501 0.2675 2.06573 -2.03464 -0.01311 -0.13578 -1.37618 -0.33594 0 0 0 0 0 -0.08774 0.12704 0 1.51916 0.18265 0 -0.93687 0.24854 0.82143 1.09645
GLU_11 -3.68207 0.33675 5.06872 -0.43674 0.17043 1.35042 1.82396 -2.14354 -0 -0 -2.19025 -2.92357 0 0 0 -1.22177 0 -0.16788 0.08855 0 4.12493 -0.23704 0 -2.7348 -0.03558 0.53347 -2.27601
TYR_12 -7.75348 1.08091 5.45369 -0.66652 0.08887 0.33892 2.80882 -3.11066 -0.00138 -0.01168 -2.50417 -0.23928 0 0 -0.83407 0 0 -0.03784 0.00652 0 2.35192 0.07418 0.00412 1.2797 -0.22528 0.54937 -1.34733
HIS_D_13 -4.63764 0.35258 5.04657 -0.43582 0.03835 0.5676 1.792 -2.38496 -0 -0 -2.48843 -0.50616 0 0 0 -0.83974 0 -0.08401 0.02718 0 1.58741 -0.4076 0 -0.45461 -0.31098 0.54495 -2.59331
SER_14 -5.1641 0.4935 5.21113 -0.02863 0 0.0494 1.88336 -2.42587 -0.03182 -0.24733 -1.17795 -1.02542 0 0 -1.27871 0 0 0.0134 0.04144 1.3239 0 0.06748 0.66704 -0.77834 -0.24774 0.37818 -2.27706
ASN_15 -4.47023 0.58869 2.83818 -0.31185 0.05587 0.60414 0.87021 -1.72581 -7e-05 -0.00251 -0.00573 -1.36277 0 0 0 0 0 -0.02114 0.07058 0 2.9384 0.0627 0 -0.93687 -0.13056 0.26104 -0.67773
ARG_16 -3.67497 0.49885 3.90207 -0.97814 0.22672 0.65133 1.58632 -1.63803 -0.03531 -0.31819 -1.35311 0.09746 0 0 -1.68196 0 0 -0.06544 0.06053 2.91701 0 -0.17543 0 -1.2888 -0.29136 0.40521 -1.15524
LYS_17 -3.91108 0.19174 3.96984 -0.38464 0.05192 0.18975 0.99117 -1.65915 -0 -0 0.05322 0.0077 0 0 0 0 0 0.12656 0.02438 1.79479 0 -0.03881 0 -1.5107 0.2493 0.5163 0.66228
ASN_18 -2.58169 0.07909 2.22892 -0.2007 0.07807 0.35166 0.42931 -0.92463 -0 -0 0.16264 -1.05191 0 0 0 0 0 -0.0237 0.02375 0 2.15913 -1.03345 0 -0.93687 0.04155 0.61423 -0.5846
GLU_19 -5.86722 0.76098 5.93041 -0.47338 0.11885 0.68155 1.24989 -2.36782 -0.03384 -0.22779 -1.22912 -1.18579 0 0 0 -0.83974 0 -0.01526 0.02708 0 3.95151 0.36486 0 -2.7348 0.15351 1.42567 -0.31045
PRO_20 -2.63131 0.38655 2.33483 -0.19495 0.00554 0.13847 0.59157 -0.9081 -0.00908 -0.03031 -0.22713 0.00201 0 0 0 0 0 0.39017 0.02322 0.24327 0 -0.51965 0 -2.4119 0.60598 1.6546 -0.55622
SER_21 -2.77176 0.2565 2.93067 -0.01452 0 0.02913 1.67234 -1.36481 -0 -0 -1.66503 -0.94083 0 0 0 0 0 0.29822 0.00569 0.14417 0 0.19779 0.61812 -0.77834 1.07429 1.03088 0.72251
TYR_22 -4.74348 0.77539 4.21125 -1.05804 0.23369 0.40286 2.22393 -2.047 -0.01392 -0.05342 -2.42478 -0.3728 0 0 0 -0.55192 0 -0.14864 0.03897 0 2.14495 0.31947 0.42547 1.2797 1.02832 1.02398 2.69399
GLU_23 -4.64068 0.58393 5.25193 -0.39428 0.02723 0.753 2.31242 -2.37696 -0.0257 -0.09781 -2.43589 -0.49061 0 0 0 -0.55192 0 -0.08196 0.10317 0 3.82225 -0.3038 0 -2.7348 -0.406 0.7883 -0.89818
LEU_24 -8.35318 1.21633 5.85771 -0.52282 0.28972 0.12923 4.03379 -3.25691 -0 -0 -3.61838 0.25931 0 0 0 0 0 -0.03916 0.04146 0.27589 0 -0.28853 0 0.18072 -0.55359 0.4765 -3.87192
GLN_25 -5.70145 0.49942 5.90128 -0.27868 0.05939 0.22106 3.11383 -2.78616 -0 -0 -3.78622 -0.47762 0 0 0 -0.63582 0 -0.04017 0.00011 0 2.84528 -0.17685 0 -0.18838 -0.44008 0.70859 -1.16248
ASN_26 -5.95461 0.42067 5.93459 -0.18618 0.03465 0.27901 3.04349 -2.9814 -0.02312 -0.09396 -3.32542 -0.33928 0 0 0 0 0 -0.00311 0.00014 0 1.55281 0.06288 0 -0.93687 -0.26515 0.62794 -2.15291
ALA_27 -4.81416 0.67065 3.55185 -0.0212 0 0 2.03128 -2.34067 -0.02536 -0.15229 -1.12715 -0.35322 0 0 0 0 0 -0.04 0 0 0 0.14258 0 1.8394 0.05303 0.43957 -0.14569
HIS_D_28 -8.59204 1.00498 7.35175 -0.43056 0.00898 0.45956 3.14786 -3.61529 -0.01787 -0.12423 -2.2123 -0.13633 0 0 0 0 0 0.11984 0.02696 0 2.85269 -0.03726 0 -0.45461 -0.07172 0.67974 -0.03983
SER_29 -4.16893 0.30434 3.92775 -0.03583 0.01135 0.02762 1.61128 -1.97738 -0 -0 -1.57204 -0.02726 0 0 0 0 0 -0.05895 0.00573 0.66764 0 -0.23564 1.76152 -0.77834 -0.45943 0.68436 -0.31224
GLY_30 -2.24541 0.0679 2.55208 -5e-05 0 0 0.89082 -1.27953 -0.01922 -0.16407 -0.70227 -0.37618 0 0 0 0 0 -0.15566 0 0 0 -1.3124 0 0.83697 -0.70807 0.4173 -2.19779
LEU_31 -3.67587 0.11924 2.90753 -0.49279 0.21904 0.11608 1.35234 -1.45118 -0 -0 -0.66533 0.1701 0 0 0 0 0 -0.05375 0.10067 0.4481 0 -0.25267 0 0.18072 -0.27724 0.37559 -0.8794
PHE_32 -7.81369 1.11198 3.61359 -0.85633 0.09077 0.12087 1.17475 -2.56529 -8e-05 -0.0011 -0.9089 -0.4557 0 0 -0.58865 0 0 0.01342 0.03965 0 2.11116 0.09594 0 1.0402 -0.19043 0.57444 -3.39341
HIS_D_33 -3.71708 0.17579 3.06141 -0.57814 0.05362 0.54894 0.70638 -1.66345 -0 -0 -0.25664 -0.81112 0 0 0 0 0 -0.05666 0.0108 0 2.41667 -0.5307 0 -0.45461 0.03343 0.56154 -0.49981
SER_34 -4.46353 0.321 4.27157 -0.03032 0.00113 0.05396 2.28907 -2.04498 -0.02774 -0.16379 -3.18637 -0.9076 0 0 -1.5438 0 0 -0.03983 0.00107 0.13527 0 -0.21236 0.63778 -0.77834 0.55386 0.3858 -4.74813
SER_35 -3.55077 0.42942 3.00353 -0.02581 0 0.06039 1.29716 -1.48297 -0.0245 -0.16435 -0.94729 -0.35485 0 0 0 -0.3709 0 0.00673 0.00063 0.0357 0 -0.53167 0.80459 -0.77834 0.13997 0.4415 -2.01185
ASN_36 -4.63003 0.44532 4.65779 -0.17723 0.02678 0.29195 2.10093 -2.28894 -0.00072 -0.00262 -2.67359 -0.38861 0 0 0 0 0 -0.05361 0.07608 0 1.93878 -0.12361 0 -0.93687 0.02393 0.52002 -1.19426
GLU_37 -4.13806 0.15368 6.28675 -0.44707 0.1955 1.40634 2.47197 -2.65253 -0.03826 -0.26979 -2.69456 -2.87303 0 0 0 -0.39492 0 0.03979 0.02253 0 4.00844 -0.26478 0 -2.7348 -0.20328 0.41165 -1.71443
GLU_38 -4.27392 0.23846 5.45929 -0.34803 0.10293 0.41489 2.43717 -2.32409 -0.0396 -0.27613 -2.65358 -0.60874 0 0 0 -1.20727 0 -0.02002 0.03494 0 3.26289 -0.08393 0 -2.7348 -0.39737 0.20187 -2.81503
LEU_39 -5.23604 0.22925 5.19974 -0.49223 0.21943 0.11519 2.22974 -2.57254 -0 -0 -1.49732 0.23011 0 0 0 0 0 -0.01968 0.0316 0.32336 0 -0.28431 0 0.18072 -0.2626 0.17144 -1.43413
THR_40 -5.72002 0.36457 6.3089 -0.20186 0.12452 0.07217 2.94495 -3.06224 -0 -0 -3.20189 -0.08442 0 0 0 0 0 0.00307 1e-05 0.05615 0 -0.0141 2.30741 -1.0874 -0.0811 0.22607 -1.04522
ASN_41 -6.05246 0.27821 6.60464 -0.17718 0.03103 0.2618 2.74194 -3.15524 -0.0134 -0.14181 -2.39264 -0.30833 0 0 0 0 0 0.03295 0.00016 0 1.42552 0.49539 0 -0.93687 0.17253 0.21958 -0.91418
ARG_42 -5.23698 0.18635 6.15228 -0.6034 0.07817 0.3338 2.67827 -2.71185 -0 -0 -2.25686 0.19979 0 0 0 -1.20727 0 -0.03087 0.03612 2.50466 0 -0.10861 0 -1.2888 -0.14285 0.38414 -1.03388
ASN_43 -4.02458 0.27814 4.60066 -0.18054 0.02515 0.26677 1.83984 -2.25921 -0 -0 -1.23287 -0.29434 0 0 0 0 0 0.10738 0.02055 0 1.44162 0.3554 0 -0.93687 -0.16867 0.40718 0.2456
GLN_44 -4.60124 0.34986 4.34456 -0.27387 0.06713 0.22109 2.0028 -2.216 -0.0399 -0.31592 -2.08582 -0.5232 0 0 0 0 0 -0.04486 0.10459 0 2.75275 -0.08879 0 -0.18838 -0.02301 0.23854 -0.31968
ARG_45 -4.00423 0.20088 4.1254 -0.493 0.08468 0.30762 1.50387 -1.90472 -0 -0 -0.79385 0.08904 0 0 0 0 0 0.02702 0.2303 1.84097 0 0.07105 0 -1.2888 0.16662 0.29539 0.45825
TYR_46 -4.21743 0.5111 3.4034 -1.00083 0.15654 0.51526 1.61379 -1.90455 -0.01402 -0.12054 -1.55616 -0.55665 0 0 -0.71569 0 0 -0.0564 0.17038 0 2.67107 -0.30425 0.00998 1.2797 0.19994 0.31904 0.40366
THR_47 -3.58764 0.25139 2.21441 -0.17679 0.08294 0.06431 0.58586 -1.54826 -0.044 -0.31801 0.02973 -0.06404 0 0 0 0 0 -0.0429 0.00017 0.0602 0 0.06834 2.28202 -1.0874 -0.02311 0.23555 -1.01723
ASN_48 -4.70603 0.29403 4.56406 -0.23753 0.01393 0.35573 2.87261 -2.4549 -0.02616 -0.15995 -3.47985 -0.56432 0 0 -1.09454 -0.79437 0 -0.01484 0.11015 0 2.43689 0.14097 0 -0.93687 -0.01501 0.2092 -3.48679
GLN_49 -3.86101 0.18093 3.51575 -0.7364 0.28644 1.07428 0.83795 -1.72175 -0 -0 0.0568 -2.19655 0 0 0 0 0 -0.09003 0.03983 0 2.9641 -0.07624 0 -0.18838 -0.21945 0.25154 0.11779
ASN_50 -3.07205 0.38293 3.19004 -0.2176 0.02241 0.32559 1.25607 -1.56077 -0 -0 -0.93293 -0.45765 0 0 -1.09454 -0.79437 0 -0.05355 0.12691 0 2.2965 -0.33201 0 -0.93687 -0.48247 0.32094 -2.01341
ALA_51 -2.93673 0.26408 2.51737 -0.02076 0 0 1.43413 -1.49315 -0 -0 -0.15606 -0.29692 0 0 0 0 0 -0.01496 0 0 0 0.64642 0 1.8394 0.49686 0.30131 2.58101
SER_52 -3.33951 0.21352 3.46516 -0.02949 0.02051 0.0294 2.01025 -1.77635 -0 -0 -1.73627 0.04825 0 0 0 0 0 -0.06606 0.00764 0.05088 0 0.26275 0.60604 -0.77834 0.93674 0.1974 0.12251
MET_53 -6.2911 0.94843 3.4946 -0.35172 0.15208 0.06205 1.61971 -2.03606 -0.0382 -0.30957 -0.6784 -0.34114 0 0 0 0 0 0.05372 0.03351 1.54231 0 0.13484 0 0.60916 0.6888 0.43965 -0.26735
GLY_54 -3.51065 0.65476 2.38375 -8e-05 0 0 1.06021 -1.54328 -0 -0 -1.3233 -0.42148 0 0 -0.71569 0 0 0.37285 0 0 0 0.09181 0 0.83697 1.40748 0.77338 0.06671
SER_55 -1.82926 0.37386 1.81501 -0.02929 0.01765 0.02902 0.73378 -0.92827 -0.00857 -0.12627 -0.87437 0.03722 0 0 0 0 0 -0.10132 0.00185 0.06269 0 0.22866 0.6019 -0.77834 0.99021 0.52175 0.73792
PHE_56 -5.45619 0.85695 3.29016 -0.85902 0.05373 0.43232 1.62567 -2.11413 -0 -0 -0.87447 -0.24352 0 0 0 0 0 -0.00301 0.00091 0 1.48764 -0.47315 0 1.0402 0.16421 0.36979 -0.70192
THR_57 -2.76122 0.73952 2.0135 -0.16609 0.05856 0.06217 0.78966 -1.10891 -0 -0 -0.22118 -0.39571 0 0 0 0 0 0.09828 0 0.08929 0 0.07516 2.32925 -1.0874 0.55613 1.25112 2.32213
PRO_58 -3.67234 0.75774 1.3424 -0.11029 0.00189 0.08086 0.52774 -0.67209 -0 -0 -0.59744 0.29901 0 0 0 0 0 0.03093 0.02577 0.07198 0 -1.05465 0 -2.4119 0.43942 1.36891 -3.57205
VAL_59 -3.92038 0.2839 2.13447 -0.35161 0.20477 0.08328 1.66349 -1.52681 -0.00958 -0.13636 -0.90084 0.0341 0 0 0 0 0 -0.04757 0.00457 0.82582 0 -0.44971 0 1.9342 -0.22368 0.61707 0.21914
GLN_60 -1.49749 0.15813 1.02588 -0.62423 0.08654 0.62324 0.16424 -0.63298 -0 -0 -0.23276 -0.45922 0 0 0 0 0 -0.00173 0.00074 0 2.34112 -0.06598 0 -0.18838 -0.29523 0.27995 0.68184
SER_61 -1.3329 0.06457 1.28124 -0.02561 0 0.06067 0.13311 -0.62759 -0.00958 -0.13636 0.04336 -0.44941 0 0 0 0 0 0.01305 0.00102 0.03632 0 -0.56403 0.601 -0.77834 -0.30574 0.09661 -1.89861
LEU_62 -5.35132 0.53635 2.48536 -0.46858 0.173 0.08878 0.55992 -1.69649 -0 -0 -0.81961 0.16403 0 0 -0.93064 0 0 0.1054 0.02336 0.56072 0 -0.35874 0 0.18072 -0.29037 0.36368 -4.67445
GLN_63 -3.23162 0.18116 3.38702 -0.60278 0.14616 0.55987 1.13376 -1.5074 -0.00107 -0.01078 -0.30807 -0.85464 0 0 -0.93064 0 0 0.0167 0.05941 0 4.1418 0.0179 0 -0.18838 0.25831 0.60672 2.87344
PHE_64 -3.79728 0.64644 2.17907 -0.84224 0.11593 0.08218 0.47095 -1.12029 -0 -0 -0.11099 -0.42714 0 0 0 0 0 0.06909 0.02044 0 2.08887 0.16034 0 1.0402 0.29991 1.15147 2.02694
PRO_65 -2.82201 0.62833 0.9951 -0.13405 0.00281 0.09546 0.38749 -0.64597 -0.00107 -0.01078 0.91963 0.20149 0 0 0 0 0 0.13897 0.00333 0.15778 0 -0.94773 0 -2.4119 -0.50683 1.03674 -2.91321
GLU_66 -6.10036 0.55261 5.73864 -0.39862 0.15907 0.60999 1.89677 -2.43959 -0 -0 -3.16072 -0.41558 0 0 -0.86676 -0.89371 0 0.08709 0.04827 0 3.45891 0.07712 0 -2.7348 -0.28884 0.4911 -4.1794
GLN_67 -2.50005 0.5638 1.56092 -0.60634 0.23292 0.5599 0.51428 -0.89129 -0 -0 -0.30245 -0.78242 0 0 -0.86676 0 0 0.07373 0.06989 0 4.15774 0.05004 0 -0.18838 0.52581 0.60319 2.77453
SER_68 -2.47112 0.58022 1.30121 -0.0307 0 0.07199 0.06929 -0.80913 -0 -0 0.27055 -0.37106 0 0 0 0 0 0.03392 0.02165 0.04601 0 -0.53047 0.60184 -0.77834 0.25099 0.49511 -1.24804
GLN_69 -3.18156 0.12354 2.44404 -0.44554 0.1421 0.34019 0.7669 -1.24604 -0.00997 -0.08727 -1.006 -0.95127 0 0 0 -0.89371 0 0.08621 0.06366 0 2.95671 0.15165 0 -0.18838 0.09479 0.44682 -0.39313
GLN_70 -2.56335 0.1411 2.20078 -0.58255 0.06532 0.59285 0.65198 -1.1051 -0.01166 -0.12194 -0.55856 -0.62239 0 0 0 -1.00512 0 0.026 0.04684 0 2.11297 -0.02389 0 -0.18838 0.19019 0.37677 -0.37816
THR_71 -2.32756 0.20353 2.53728 -0.10852 0.06134 0.07349 1.16273 -1.23536 -0.04925 -0.5569 -0.89965 -0.50699 0 0 -0.71276 0 0 0.04442 0.01241 0.10297 0 -0.61969 2.2822 -1.0874 -0.28802 0.58014 -1.33157
ASN_72 -3.61811 0.56244 3.01361 -0.16241 0.05958 0.22328 1.04404 -1.44031 -0.00128 -0.03336 -0.70407 -0.86743 0 0 -0.81425 0 0 -0.01297 0.26809 0 1.73437 -0.21556 0 -0.93687 -0.22024 0.64534 -1.47611
MET_73 -7.8972 1.01171 4.90661 -0.8001 0.20391 0.5257 2.33266 -2.36909 -0 -0 -0.94378 0.0429 0 0 -0.81425 0 0 0.00741 0.0771 2.66246 0 0.12947 0 0.60916 -0.07709 0.55767 0.16524
LEU_74 -4.21979 0.25837 3.79066 -0.50587 0.17523 0.14674 1.85012 -1.7987 -0 -0 -2.71159 0.11059 0 0 -1.96948 0 0 -0.0388 0.00296 0.09351 0 -0.15414 0 0.18072 -0.39297 0.60325 -4.57918
TYR_75 -7.51995 0.73201 3.60822 -0.77017 0.03965 0.16971 1.39552 -2.32808 -0.02297 -0.23452 0.41282 -0.47554 0 0 0 0 0 -0.03804 0.09249 0 2.54784 0.06456 0.00211 1.2797 -0.29503 0.47799 -0.86167
ASN_76 -1.56715 0.14395 1.97378 -0.18124 0.03438 0.27278 0.73584 -0.99667 -0 -0 -0.49268 -0.28821 0 0 0 0 0 -0.0505 0.0016 0 1.43845 0.24192 0 -0.93687 0.04002 0.41417 0.78356
GLY_77 -1.67692 0.16477 1.42237 -8e-05 0 0 0.07437 -0.82521 -0.01207 -0.15349 -0.1156 -0.39071 0 0 0 0 0 -0.00663 0 0 0 0.13058 0 0.83697 0.83815 0.30466 0.59117
ASP_78 -4.98078 0.3938 6.46138 -0.18764 0.04182 0.59805 3.52663 -2.64348 -0.01977 -0.1496 -5.36686 -1.42322 0 0 -0.62711 -1.37137 0 -0.07104 0.01572 0 1.98569 -0.76192 0 -2.3716 0.99128 0.35679 -5.60321
ASP_79 -0.96897 0.03209 1.87359 -0.25372 0.08253 0.86245 0.63582 -0.80713 -0.00887 -0.06859 0.07234 -3.4214 0 0 0 0 0 -0.04307 0.22972 0 2.50564 -0.43449 0 -2.3716 -0.00647 0.42413 -1.666
GLY_80 -1.59925 0.05103 2.48267 -0.00017 0 0 1.24375 -1.14726 -0.00759 -0.03195 -1.21507 -0.16949 0 0 -0.62711 0 0 -0.05617 0 0 0 -1.20446 0 0.83697 -0.0562 0.35523 -1.14507
ASN_81 -4.0317 0.22382 4.67471 -0.31158 0.10162 0.52933 2.61588 -2.16183 -0.0168 -0.1507 -2.63421 -0.68254 0 0 -0.87073 0 0 -0.04819 0.03488 0 1.82024 -0.51676 0 -0.93687 0.04997 0.32197 -1.9895
ASN_82 -5.53778 0.18566 5.45292 -0.32492 0.06574 0.6299 2.35909 -2.71098 -0.01797 -0.13449 -1.01987 -1.48915 0 0 -0.71276 -1.00512 0 -0.02979 0.11902 0 2.88501 -0.13689 0 -0.93687 -0.20307 0.36702 -2.19531
ASN_83 -3.80659 0.24532 4.36764 -0.19372 0.01231 0.30068 1.50898 -2.08882 -0.01449 -0.16185 -1.45165 -0.50305 0 0 -1.35018 0 0 -0.04986 0.04605 0 2.04221 -0.31091 0 -0.93687 -0.30918 0.29298 -2.36101
THR_84 -5.25142 0.41067 3.62954 -0.19314 0.08577 0.06835 1.29951 -1.90694 -0.024 -0.10132 -0.80681 -0.48189 0 0 0 0 0 0.08864 0.0165 0.17081 0 -0.22384 2.44486 -1.0874 0.24156 0.18973 -1.43081
ILE_85 -8.71185 0.64456 2.99753 -0.6043 0.45709 0.10743 2.02929 -2.57652 -0.01831 -0.11009 -0.16338 0.34526 0 0 0 0 0 -0.0572 0.01336 0.95014 0 -0.77199 0 0.73287 0.1733 0.49384 -4.06899
ASN_86 -7.63552 0.5026 7.85852 -0.29053 0.09815 0.47578 2.76607 -3.64826 -0.02257 -0.24257 -2.38489 -0.81329 0 0 -0.89302 0 0 -0.02513 0.00512 0 2.04392 -0.73195 0 -0.93687 0.33609 0.68152 -2.85683
ASP_87 -6.50929 0.69251 8.37002 -0.17076 0.05268 0.54874 3.45432 -3.36414 -0 -0 -3.39173 -3.24309 0 0 -1.04347 0 0 -0.10064 0.70916 0 3.94269 -0.00741 0 -2.3716 0.48756 0.81695 -1.1275
ASN_88 -4.19784 0.32608 5.31598 -0.21716 0.04258 0.34563 2.04477 -2.37357 -0.00708 -0.09813 -2.09988 -0.67939 0 0 -2.88637 0 0 -0.04977 0.02428 0 2.34566 -0.58014 0 -0.93687 -0.18281 0.80758 -3.05645
GLU_89 -4.06843 0.34307 4.67358 -0.2097 0.0261 0.32245 1.09443 -1.89494 -0.03188 -0.23228 -1.38642 -0.57128 0 0 -0.35942 0 0 0.01 0.05001 0 2.83477 0.11594 0 -2.7348 0.62593 0.6193 -0.77354
ARG_90 -6.176 0.33957 6.47188 -0.9147 0.19319 0.66994 2.19728 -2.71915 -0.01648 -0.09378 -2.17986 0.00335 0 0 -0.83887 0 0 0.2666 0.07409 1.92331 0 -0.24786 0 -1.2888 0.57883 0.65049 -1.10696
ASP_91 -3.93209 0.42878 5.72833 -0.22014 0.08535 0.70207 3.35239 -2.45441 -0.01027 -0.07004 -5.39192 -1.42392 0 0 -1.64402 0 0 0.03757 0.00137 0 2.01719 -0.73357 0 -2.3716 -0.01901 0.78092 -5.137
ILE_92 -8.33257 1.2158 3.25661 -0.75563 0.7316 0.28254 2.65536 -2.55513 -0.01284 -0.0744 -1.77062 0.08007 0 0 -1.25898 0 0 -0.16135 0.05338 0.93374 0 0.41148 0 0.73287 0.09887 0.84831 -3.6209
TYR_93 -7.83767 1.24461 5.11737 -0.95458 0.06684 0.43419 2.39736 -2.725 -0 -0 -2.42198 -0.28987 0 0 -1.06698 0 0 -0.0558 0.5414 0 2.14811 0.03836 0.03626 1.2797 -0.0087 0.83979 -1.21659
GLY_94 -1.97346 0.22605 2.42234 -8e-05 0 0 1.25686 -1.21661 -0 -0 -1.45997 -0.35342 0 0 -0.73865 0 0 0.05503 0 0 0 0.52782 0 0.83697 0.21468 0.62843 0.42597
GLY_95 -4.30929 0.44739 4.85959 -0.00025 0 0 2.6318 -2.56494 -7e-05 -0.00099 -3.29649 -0.16917 0 0 0 0 0 -0.05088 0 0 0 -1.17098 0 0.83697 0.41747 0.60218 -1.76765
PHE_96 -6.46142 0.6572 3.75369 -0.99788 0.09051 0.37709 1.56479 -2.25844 -0 -0 -0.22271 0.03154 0 0 0 0 0 -0.01349 0.13755 0 1.78104 -0.31341 0 1.0402 0.42353 0.66514 0.25493
VAL_97 -7.63969 0.9675 2.24007 -0.38371 0.34887 0.10277 1.50555 -2.14156 -0.01284 -0.0744 -0.15239 -0.44326 0 0 0 0 0 -0.14258 0.18729 0.75219 0 0.47072 0 1.9342 0.14073 0.49264 -1.8479
ASN_98 -8.22378 1.0528 7.04671 -0.19731 0.01328 0.28776 2.91883 -3.62247 -0.02084 -0.12687 -1.4786 -0.41673 0 0 0 0 0 -0.02088 0.01652 0 2.10521 0.12895 0 -0.93687 0.30185 0.56181 -0.61064
HIS_99 -5.6785 0.52928 5.47718 -0.45065 0.10046 0.43207 1.90661 -2.79901 -0.00779 -0.08231 -1.25431 -0.59627 0 0 -0.73865 0 0 -0.05672 0.08843 0 2.84707 0.15855 0 -0.45461 0.24609 0.63143 0.29835
HIS_D_100 -4.35046 0.60577 3.76 -0.46797 0.04167 0.60911 1.30324 -1.80347 -0.00786 -0.0833 -2.15674 -0.30943 0 0 -0.46639 0 0 0.18865 0.06819 0 1.63224 -0.48786 0 -0.45461 -0.26385 0.58758 -2.05551
ARG_101 -6.57736 0.75709 6.76587 -0.83607 0.13828 0.60908 3.50412 -3.01065 -0 -0 -3.34378 -0.00919 0 0 -1.62293 0 0 -0.01689 0.21725 2.04224 0 -0.04285 0 -1.2888 -0.03518 0.75138 -1.99841
GLN_102 -1.34294 0.03424 1.13199 -0.67503 0.11575 0.69781 0.13614 -0.5421 -0 -0 0.22274 -0.72245 0 0 0 0 0 0.02638 0.02007 0 2.31814 0.04256 0 -0.18838 0.37437 0.84246 2.49175
ARG_103 -4.88131 0.78392 3.70984 -0.86578 0.23775 0.62007 1.24874 -1.63137 -0.02869 -0.21065 -1.71124 0.42739 0 0 0 0 0 0.20342 0.03189 3.34642 0 -0.01211 0 -1.2888 -0.00791 1.07816 1.04973
PRO_104 -4.5138 1.12399 1.95048 -0.21159 0.01477 0.15473 0.73292 -0.71002 -0.00785 -0.08379 -0.36019 -0.00662 0 0 0 0 0 0.05275 0.00111 0.3241 0 -0.77351 0 -2.4119 -0.43074 1.4079 -3.74727
PRO_105 -2.90013 0.66984 2.40042 -0.19726 0.00762 0.14655 1.64056 -1.09409 -0 -0 -0.64922 -0.08322 0 0 0 0 0 0.06932 0.00051 0.58428 0 -0.97396 0 -2.4119 -0.37948 1.60521 -1.56492
PRO_106 -2.11833 0.36977 1.62411 -0.07067 0 0.04351 0.79651 -0.77625 -0 -0 -0.46811 0.55 0 0 -0.41211 0 0 -0.20595 0.12948 0.21778 0 -1.17537 0 -2.4119 0.55858 1.33434 -2.01461
ALA_107 -2.09183 0.23309 2.20627 -0.02385 0 0 1.65799 -1.21875 -0 -0 -1.07483 -0.34007 0 0 0 0 0 0.47964 0 0 0 -0.37247 0 1.8394 0.46664 0.58711 2.34834
THR_108 -5.19592 0.94896 4.53171 -0.18534 0.09409 0.14351 2.68516 -2.2667 -0 -0 -1.18358 -1.98383 0 0 0 0 0 0.14563 0.18996 0.46165 0 0.81157 2.36864 -1.0874 0.81898 0.88246 2.17954
ALA_109 -4.48283 0.42027 2.352 -0.02408 1e-05 0 1.7387 -1.66227 -0.02013 -0.13334 -0.84216 -0.4255 0 0 0 0 0 -0.13791 0 0 0 -0.19195 0 1.8394 0.89901 1.12441 0.45364
GLU_110 -3.27593 0.86851 3.74957 -0.2415 0.06134 0.40281 1.98263 -1.794 -0 -0 -1.97587 -0.58156 0 0 0 0 0 -0.05347 0.03505 0 2.9322 0.17709 0 -2.7348 0.07345 0.68023 0.30575
TYR_111 -10.1954 1.32815 5.35874 -0.92847 0.05299 0.32178 3.55244 -3.35555 -0.01459 -0.15744 -2.2147 -0.45902 0 0 0 0 0 -0.15782 0.36652 0 2.16642 0.28088 0.05392 1.2797 0.55048 0.49199 -1.67897
ASN_112 -4.36434 0.43686 4.58218 -0.18802 0.03413 0.27775 1.33096 -2.33754 -0.0381 -0.35418 0.18789 -0.35192 0 0 0 0 0 0.00127 0.00683 0 1.66328 0.10958 0 -0.93687 0.18242 0.30938 0.55154
ASP_113 -3.32791 0.33744 4.33336 -0.10637 0.00176 0.32089 1.83393 -2.04022 -0 -0 -1.79326 -0.44182 0 0 0 0 0 0.0105 0.00478 0 2.09179 -0.30511 0 -2.3716 -0.16583 0.20048 -1.41718
VAL_114 -4.92796 0.47365 2.462 -0.30871 0.26818 0.07153 1.50562 -1.6755 -0 -0 -0.0924 -0.14158 0 0 0 0 0 -0.05298 0.00239 0.14145 0 -0.17374 0 1.9342 -0.20857 0.34895 -0.37346
PHE_115 -8.71294 1.132 2.48652 -0.6223 0.07541 0.32238 2.81302 -2.4228 -0.02359 -0.21399 -2.38403 -0.04639 0 0 0 0 0 -0.02807 0.08029 0 1.90625 -0.25174 0 1.0402 0.04604 0.44006 -4.36369
ASN_116 -2.15642 0.09816 2.6706 -0.3415 0.0571 0.66613 1.16927 -1.27978 -0.01983 -0.2643 -1.05769 -0.77673 0 0 0 0 0 -0.0198 0.0013 0 1.82085 -0.52145 0 -0.93687 0.21153 0.46368 -0.21574
THR_117 -4.10689 0.57248 2.62825 -0.19923 0.11707 0.0699 1.79739 -1.66336 -0.03166 -0.27901 -2.78561 -0.82396 0 0 -0.06386 -0.31187 0 -0.043 0.06331 0.90189 0 -0.80062 2.88908 -1.0874 0.22019 0.39116 -2.54576
ASN_118 -4.5878 0.49946 4.86074 -0.25958 0.06396 0.40664 2.72264 -2.29667 -0 -0 -2.82398 -0.74269 0 0 -1.12665 0 0 -0.02219 0.0246 0 2.451 -0.02102 0 -0.93687 0.10933 0.25871 -1.42038
SER_119 -2.8305 0.24864 3.16212 -0.02846 0.0001 0.04479 1.5888 -1.54585 -0 -0 0.00168 -0.96936 0 0 0 0 0 -0.10739 0.00879 0.16392 0 -0.24525 0.6084 -0.77834 -0.31216 0.20651 -0.78357
GLN_120 -2.70192 0.33081 3.00102 -0.27224 0.0377 0.20849 1.30548 -1.36847 -0 -0 -0.51098 -0.53654 0 0 -1.06279 0 0 -0.06133 0.00484 0 2.81839 -0.11159 0 -0.18838 -0.5144 0.15552 0.53361
GLN_121 -5.02811 0.39081 4.43474 -0.27048 0.04678 0.227 2.71756 -2.07995 -0 -0 -3.4511 -0.66177 0 0 -1.15654 -0.31187 0 0.14051 0.02893 0 2.8317 -0.18057 0 -0.18838 -0.54085 0.20437 -2.84722
LEU_122 -6.10988 0.72037 2.98641 -0.4695 0.28316 0.0853 1.90702 -1.95032 -0 -0 -0.57095 0.14303 0 0 0 0 0 0.33905 0.0228 0.61817 0 -0.17386 0 0.18072 -0.38509 0.89145 -1.48211
PRO_123 -5.50384 1.0317 2.42922 -0.20932 0.00867 0.15024 0.74237 -0.92124 -0 -0 0.6072 0.07095 0 0 0 0 0 0.04735 0.0134 0.3132 0 -0.81177 0 -2.4119 -0.02413 1.16675 -3.30117
SER_124 -3.46153 0.22516 3.83843 -0.02791 0.00786 0.02713 1.75531 -1.64904 -0.02439 -0.18265 -2.43971 -0.34535 0 0 0 -0.67704 0 -0.06874 0.03048 1.35891 0 -0.42373 0.60669 -0.77834 0.04716 0.99782 -1.18349
GLU_125 -7.37272 0.81457 5.90056 -0.2462 0.07793 0.39382 2.03054 -2.73683 -0.00338 -0.0634 -1.00368 -0.43558 0 0 -0.61908 0 0 0.01661 0.02334 0 3.06726 -0.02711 0 -2.7348 0.13483 0.83456 -1.94877
HIS_D_126 -9.1816 0.89525 5.73007 -0.4549 0.04396 0.62756 3.33404 -3.53351 -0.03094 -0.20789 -2.733 -0.59468 0 0 -1.25898 0 0 0.01752 0.40289 0 1.68177 -0.37428 0 -0.45461 0.00088 0.80506 -5.28538
GLN_127 -4.83946 0.44436 4.05629 -0.65079 0.10353 0.65814 1.56901 -2.14467 -0 -0 -1.64185 -0.66271 0 0 -0.61908 0 0 0.0639 0.00082 0 2.32457 0.03487 0 -0.18838 0.10423 1.00997 -0.37727
TYR_128 -10.6357 1.62053 4.1071 -0.61309 0.35002 0.3329 3.09333 -2.99061 -0.02068 -0.13786 -3.22388 -0.14434 0 0 0 -0.69433 0 0.00094 0.12845 0 3.89538 -0.12488 0.00329 1.2797 0.49685 0.84302 -2.43382
ASN_129 -2.96738 0.12779 3.04202 -0.18821 0.01872 0.27818 1.43455 -1.42108 -0 -0 -0.57148 -0.34807 0 0 0 -0.52649 0 -0.10319 0.02287 0 1.53914 0.15108 0 -0.93687 0.23793 0.60726 0.39676
ASN_130 -4.64279 0.87258 3.82196 -0.22396 0.0331 0.34216 1.34876 -1.89995 -0 -0 -1.22255 -0.50999 0 0 0 -0.75526 0 -0.05394 0.00875 0 2.29604 -0.59898 0 -0.93687 -0.37707 0.42126 -2.07674
VAL_131 -6.58768 1.07018 4.18172 -0.38746 0.49188 0.09598 2.9695 -2.62483 -0 -0 -1.58971 -0.36885 0 0 0 0 0 -0.10618 0.0682 0.75152 0 0.4315 0 1.9342 5.36644 2.2564 7.95284
PRO_132 -2.97428 0.99027 2.14273 -0.07186 0 0.0439 1.15151 -0.99464 -0 -0 -1.13645 0.58504 0 0 -0.52205 0 0 -0.20613 0.02875 0.34891 0 -0.73684 0 -2.4119 5.79475 2.61576 4.64747
SER_133 -3.00675 0.44354 2.62956 -0.03098 0.02171 0.02931 0.75352 -1.35355 -0 -0 -0.60859 0.09009 0 0 0 0 0 0.6299 0.00108 0.41481 0 0.10653 0.60043 -0.77834 0.64431 0.98542 1.57201
TYR_134 -7.00546 0.90464 3.84858 -0.61992 0.10283 0.28338 1.92938 -2.24459 -0 -0 -0.9318 -0.29371 0 0 0 0 0 0.1485 0.66036 0 2.05691 -0.22465 0.03282 1.2797 0.71635 1.34229 1.9856
PRO_135 -7.18072 1.73268 3.61037 -0.21085 0.01047 0.15005 1.70514 -1.50493 -0.01965 -0.15986 -2.00175 0.1017 0 0 0 0 0 0.02622 0.03209 0.27889 0 -0.80145 0 -2.4119 0.37318 1.46481 -4.8055
LEU_136 -2.24891 0.64668 2.82959 -0.6935 0.21013 0.31285 1.27376 -1.14853 -0 -0 -1.58606 0.05133 0 0 -0.98915 0 0 0.44557 0.05434 0.57172 0 -0.08398 0 0.18072 1.25235 2.07834 3.15723
PRO_137 -4.90833 1.24653 2.63428 -0.08068 0 0.04812 0.98291 -1.16732 -0.00432 -0.08459 -1.8151 0.52765 0 0 0 0 0 -0.15826 0.0974 0.45211 0 -0.61438 0 -2.4119 1.02585 2.26038 -1.96964
SER_138 -4.67321 0.63488 4.27723 -0.03065 0.00027 0.05212 2.23288 -2.04499 -0.01965 -0.15986 -1.26346 -0.8964 0 0 -0.52205 0 0 0.07868 0.01791 0.62491 0 0.11714 0.60633 -0.77834 -0.16697 1.55066 -0.36256
ILE_139 -4.02631 0.74769 1.90828 -0.63491 0.50545 0.23579 0.74754 -1.29299 -0.00581 -0.05687 0.75156 -0.11433 0 0 0 0 0 0.19555 0.05013 0.2467 0 0.29583 0 0.73287 0.16099 1.08284 1.53
ASN_140 -2.41375 0.18748 2.28362 -0.36144 0.06442 0.73716 1.16886 -1.24606 -0.00432 -0.08459 -1.20837 -0.83503 0 0 0 0 0 -0.09414 0.02567 0 1.76719 -0.96936 0 -0.93687 -0.06454 0.43953 -1.54454
VAL_141 -4.41095 0.58443 2.49598 -0.25533 0.12409 0.05165 0.76997 -1.56269 -0.01931 -0.12669 -0.39711 -0.30657 0 0 0 0 0 -0.05085 0.02237 0.42749 0 -0.63202 0 1.9342 -0.52897 0.47624 -1.40407
ILE_142 -1.28736 0.119 0.67115 -0.49753 0.39572 0.12645 0.0053 -0.43538 -0 -0 0.12042 -0.18821 0 0 0 0 0 0.02361 0.00651 0.28096 0 0.02507 0 0.73287 0.06416 0.629 0.79176
GLN_143 -3.91223 0.17433 2.62271 -0.43015 0.09399 0.333 0.91792 -1.40899 -0.0135 -0.06983 -0.87974 -0.45509 0 0 0 0 0 -0.01105 0.02685 0 3.01615 0.12011 0 -0.18838 0.29222 0.41198 0.64031
THR_144 -1.73172 0.05408 1.6907 -0.1213 0.07429 0.07881 0.58793 -0.74847 -0 -0 -0.9708 -0.60388 0 0 0 0 0 -0.01771 0.00475 0.04232 0 -0.39536 2.27338 -1.0874 -0.15705 0.15392 -0.87352
THR_145 -1.79197 0.41731 1.40262 -0.15872 0.05454 0.05897 0.33987 -0.69769 -0 -0 -0.35752 -0.17742 0 0 0 0 0 -0.06388 0.00632 0.04959 0 0.04109 2.31019 -1.0874 -0.4309 0.80133 0.71634
PRO_146 -2.00857 0.39465 1.28741 -0.19555 0.00313 0.14015 0.46925 -0.56606 -0 -0 -0.18114 0.03405 0 0 0 0 0 -0.00824 0.00193 0.4292 0 -0.92748 0 -2.4119 -0.37763 0.87715 -3.03965
GLU_147 -2.29548 0.15266 2.5947 -0.46378 0.07364 0.71369 0.82126 -1.0619 -0.02026 -0.16683 -1.20407 -1.4816 0 0 -1.08359 0 0 -0.00324 0.08158 0 4.35093 0.04504 0 -2.7348 -0.11123 0.2917 -1.50158
LEU_148 -2.12704 0.22742 2.49253 -0.60619 0.17978 0.1756 0.85428 -1.12165 -0.00813 -0.02465 -0.85351 0.21205 0 0 -1.08359 0 0 -0.04549 0.02632 0.56405 0 -0.35433 0 0.18072 0.08829 0.23808 -0.98547
ILE_149 -3.72663 0.22437 2.11741 -0.471 0.32933 0.10291 0.45918 -1.3514 -0.00106 -0.00321 -0.72155 -0.06353 0 0 0 0 0 0.00723 0.01888 0.32286 0 -0.72764 0 0.73287 -0.22524 0.33308 -2.64314
HIS_150 -5.82568 0.67619 5.18498 -0.48522 0.02099 0.38541 2.01521 -2.62404 -0.00813 -0.02465 -1.45118 -0.84845 0 0 -0.70358 -0.91765 0 0.00037 0.04546 0 1.82796 0.04884 0 -0.45461 -0.3164 0.60315 -2.85104
ASN_151 -5.36212 0.27597 4.87859 -0.21014 0.07532 0.34368 1.28117 -2.30371 -0.02613 -0.15991 -0.80696 -0.69968 0 0 0 -1.11009 0 -0.05242 0.17317 0 2.32243 -0.70152 0 -0.93687 -0.10543 0.48667 -2.63796
GLY_152 -4.21753 0.95255 3.68479 -0.00025 0 0 1.401 -1.96672 -0 -0 -0.73991 -0.17024 0 0 -0.76088 0 0 -0.08065 0 0 0 -1.18525 0 0.83697 0.12624 0.23368 -1.8862
SER_153 -4.58393 0.3542 4.50315 -0.03359 0.00067 0.05797 1.50423 -2.07366 -6e-05 -0.00028 -0.82319 -1.22601 0 0 -0.87588 0 0 -0.01139 0.00815 0.34176 0 -0.21928 0.60196 -0.77834 -0.1347 0.58815 -2.80007
GLN_154 -7.02252 0.64787 5.72981 -0.59269 0.08939 0.91947 1.76714 -2.75975 -0 -0 -1.301 -0.38945 0 0 -0.05729 -1.55347 0 -0.01747 0.02678 0 2.71009 0.11685 0 -0.18838 -0.07244 0.77789 -1.16917
THR_155 -4.72718 0.52448 4.08739 -0.16148 0.05945 0.05717 2.32555 -2.18505 -6e-05 -0.00028 0.48641 -0.46946 0 0 -0.87588 0 0 0.00584 0.03807 0.27415 0 -0.13982 2.37501 -1.0874 0.25433 0.50155 1.34281
MET_156 -3.0364 0.26233 1.25233 -0.72275 0.21953 0.34832 0.34519 -1.05929 -0 -0 0.99806 -0.2358 0 0 0 0 0 0.19174 0.02195 2.23208 0 -0.0261 0 0.60916 0.04443 0.40108 1.84587
ALA_157 -1.64449 0.11066 1.14933 -0.022 0 0 0.4875 -0.74165 -0 -0 0.40016 -0.3694 0 0 0 0 0 0.03164 0 0 0 -0.2311 0 1.8394 -0.26909 0.3293 1.07027
THR_158 -4.49012 0.74604 4.08394 -0.15545 0.05191 0.05777 1.85094 -1.97479 -0 -0 0.50179 -0.00229 0 0 0 0 0 -0.02764 0.00041 0.13411 0 0.07405 2.32792 -1.0874 -0.34833 1.21625 2.95909
PRO_159 -3.29291 0.53067 2.27142 -0.11251 0.00088 0.0832 0.53643 -1.07988 -0 -0 -0.48617 0.27736 0 0 0 0 0 -0.05515 0.02969 0.07865 0 -1.10507 0 -2.4119 -0.27104 1.26734 -3.739
ILE_160 -4.33586 0.56631 1.99354 -0.53185 0.34978 0.13893 1.26291 -1.32445 -0 -0 -0.23441 -0.07026 0 0 -0.49847 0 0 0.06444 0.00769 0.50085 0 -0.21949 0 0.73287 -0.1772 0.97988 -0.7948
GLU_161 -3.19082 0.69021 2.64534 -0.24678 0.07315 0.4166 0.83424 -1.18543 -0 -0 -0.51842 -0.50502 0 0 -0.42829 0 0 -0.03268 0.00104 0 2.94143 0.15384 0 -2.7348 -0.07327 1.17212 0.01245
ARG_162 -6.67799 0.80656 5.9555 -0.94354 0.30221 0.70179 2.23653 -2.65102 -0.00939 -0.07916 -1.21587 -0.03691 0 0 -0.42829 -0.88631 0 0.0506 0.02788 2.02725 0 -0.21846 0 -1.2888 -0.13836 1.3708 -1.09497
PRO_163 -5.00977 0.67067 2.02888 -0.06759 0 0.04225 0.47901 -0.83417 -0 -0 -0.31045 0.60209 0 0 0 0 0 -0.0399 0.02016 0.16171 0 -0.54083 0 -2.4119 0.10911 1.20198 -3.89877
PHE_164 -6.626 1.34322 1.90782 -0.80284 0.03384 0.44741 1.60239 -1.59755 -0.0209 -0.15395 -0.45464 -0.27409 0 0 0 0 0 0.00897 0.027 0 1.50029 -0.36868 0 1.0402 0.19982 1.07412 -1.11358
PHE_165 -6.96347 1.15314 5.40243 -0.70073 0.10245 0.17867 2.82497 -2.77382 -0 -0 -2.05668 -0.34495 0 0 0 0 0 -0.02414 0.0583 0 3.01134 -0.28558 0 1.0402 0.54922 1.17604 2.34739
ASN_166 -4.03076 0.27231 4.95505 -0.18564 0.00114 0.30557 1.80708 -2.26919 -0.02444 -0.24118 -1.10633 -0.94799 0 0 -0.49847 0 0 -0.05523 0.0357 0 4.5634 0.26892 0 -0.93687 0.53266 0.58087 3.02661
GLU_167 -3.74472 0.39139 3.70086 -0.4329 0.16226 1.35201 0.89079 -1.69664 -0.03454 -0.34135 -0.70687 -3.13041 0 0 0 0 0 -0.10781 0.01088 0 3.71884 -0.27841 0 -2.7348 -0.28108 0.55636 -2.70614
ASN_168 -2.95865 0.42868 3.26715 -0.38422 0.07212 0.77938 1.0673 -1.56974 -0.06286 -0.36227 -0.50277 -0.5771 0 0 0 0 0 -0.05028 0.01255 0 2.26729 -0.71581 0 -0.93687 -0.19837 0.34597 -0.0785
ASP_169 -1.80162 0.11008 2.68724 -0.12635 0.04204 0.39946 0.92847 -1.23443 -0.01076 -0.03897 -0.8596 -0.8566 0 0 0 0 0 -0.08294 0.00202 0 2.45652 -0.58971 0 -2.3716 -0.1768 0.19857 -1.32498
TYR_170 -5.81944 0.49353 4.33374 -0.91727 0.07654 0.23909 2.40152 -2.45586 -0.05655 -0.33157 -1.57746 -0.44972 0 0 0 0 0 -0.04768 0.07403 0 2.45675 -0.01252 0.0295 1.2797 -0.26927 0.3119 -0.24103
TYR_171 -4.6836 0.34924 2.84282 -0.92895 0.21308 0.38419 1.28729 -1.74669 -0.02131 -0.14716 -1.00731 -0.51132 0 0 0 -0.88631 0 0.15903 0.01151 0 2.61655 0.08911 0.03194 1.2797 0.28377 0.55055 0.16614
TYR_172 -9.4166 1.09461 4.57755 -0.9458 0.15079 0.33955 2.48837 -2.92407 -0.03348 -0.33996 -3.58875 -0.40462 0 0 -0.41946 0 0 -0.05353 0.09632 0 2.58341 0.24032 0.02266 1.2797 0.61639 0.83001 -3.80661
ASN_173 -5.6782 0.51868 5.48898 -0.3519 0.21967 0.70175 3.04019 -2.78033 -0.01604 -0.18632 -2.40777 -0.88373 0 0 -0.39827 0 0 -0.00704 0.03423 0 1.85578 -0.57516 0 -0.93687 0.37679 1.02849 -0.95707
ASN_174 -5.37998 0.42238 4.38896 -0.38984 0.02342 0.79769 2.13138 -2.21959 -0.00271 -0.05574 -1.07266 -0.32302 0 0 0 -1.11009 0 -0.16079 0.01018 0 2.92667 0.2531 0 -0.93687 0.18197 0.74702 0.23148
ARG_175 -3.73395 0.40463 3.85897 -0.44282 0.04544 0.22577 1.13934 -1.72531 -0.02616 -0.16036 -0.27591 0.33696 0 0 -0.39827 0 0 -0.06275 0.02153 2.04421 0 -0.1765 0 -1.2888 -0.13097 0.25598 -0.08898
ASN_176 -2.70358 0.36849 3.27815 -0.17385 0.01444 0.25957 1.27398 -1.49843 -0 -0 -1.11498 -0.25849 0 0 0 0 0 0.00735 0.00672 0 1.68124 0.1435 0 -0.93687 -0.07861 0.38451 0.65315
SER:CtermProteinFull_177 -2.52992 0.35815 3.43584 -0.07933 0.01545 0.15199 1.06794 -1.52649 -0.00354 -0.01559 -1.85872 -0.99043 0 0 -0.41946 0 0 0 0.05871 1.17332 0 0 2.1261 -0.77834 0.1849 0.75526 1.12585
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512228 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 51.915
ATOM      1  N   MET A   1      13.797  52.435  -0.263  1.00 23.040          N  
ATOM      2  CA  MET A   1      13.014  53.228   0.682  1.00 23.060          C  
ATOM      3  C   MET A   1      13.704  54.527   1.065  1.00 22.870          C  
ATOM      4  O   MET A   1      13.530  55.552   0.400  1.00 23.120          O  
ATOM      5  CB  MET A   1      12.676  52.446   1.962  1.00 32.280          C  
ATOM      6  CG  MET A   1      11.669  51.312   1.819  1.00 32.280          C  
ATOM      7  SD  MET A   1      11.396  50.426   3.378  1.00 32.280          S  
ATOM      8  CE  MET A   1      10.446  51.620   4.347  1.00 32.280          C  
ATOM      9 1H   MET A   1      13.305  51.583  -0.499  1.00 27.650          H  
ATOM     10 2H   MET A   1      13.903  52.970  -1.115  1.00 27.650          H  
ATOM     11 3H   MET A   1      14.709  52.230   0.117  1.00 27.650          H  
ATOM     12  HA  MET A   1      12.078  53.490   0.192  1.00 27.670          H  
ATOM     13 1HB  MET A   1      13.581  51.988   2.346  1.00 38.730          H  
ATOM     14 2HB  MET A   1      12.320  53.133   2.713  1.00 38.730          H  
ATOM     15 1HG  MET A   1      10.717  51.706   1.465  1.00 38.730          H  
ATOM     16 2HG  MET A   1      12.026  50.598   1.087  1.00 38.730          H  
ATOM     17 1HE  MET A   1      10.235  51.219   5.326  1.00 38.730          H  
ATOM     18 2HE  MET A   1      11.007  52.541   4.468  1.00 38.730          H  
ATOM     19 3HE  MET A   1       9.513  51.824   3.847  1.00 38.730          H  
ATOM     20  N   SER A   2      14.504  54.492   2.135  1.00 22.530          N  
ATOM     21  CA  SER A   2      15.150  55.692   2.672  1.00 22.450          C  
ATOM     22  C   SER A   2      16.112  56.404   1.724  1.00 22.670          C  
ATOM     23  O   SER A   2      16.390  57.591   1.904  1.00 22.970          O  
ATOM     24  CB  SER A   2      15.878  55.339   3.955  1.00 31.460          C  
ATOM     25  OG  SER A   2      16.946  54.465   3.707  1.00 31.460          O  
ATOM     26  H   SER A   2      14.661  53.631   2.637  1.00 27.040          H  
ATOM     27  HA  SER A   2      14.361  56.400   2.929  1.00 26.940          H  
ATOM     28 1HB  SER A   2      16.254  56.251   4.418  1.00 37.750          H  
ATOM     29 2HB  SER A   2      15.181  54.882   4.654  1.00 37.750          H  
ATOM     30  HG  SER A   2      17.377  54.325   4.559  1.00 37.750          H  
ATOM     31  N   ASP A   3      16.613  55.716   0.698  1.00 22.610          N  
ATOM     32  CA  ASP A   3      17.518  56.343  -0.243  1.00 22.900          C  
ATOM     33  C   ASP A   3      16.806  57.087  -1.377  1.00 22.640          C  
ATOM     34  O   ASP A   3      17.463  57.714  -2.212  1.00 22.470          O  
ATOM     35  CB  ASP A   3      18.435  55.259  -0.812  1.00 31.940          C  
ATOM     36  CG  ASP A   3      17.623  54.147  -1.497  1.00 31.940          C  
ATOM     37  OD1 ASP A   3      16.477  53.940  -1.081  1.00 31.940          O  
ATOM     38  OD2 ASP A   3      18.131  53.500  -2.392  1.00 31.940          O  
ATOM     39  H   ASP A   3      16.399  54.728   0.550  1.00 27.130          H  
ATOM     40  HA  ASP A   3      18.127  57.063   0.302  1.00 27.480          H  
ATOM     41 1HB  ASP A   3      19.121  55.699  -1.537  1.00 38.330          H  
ATOM     42 2HB  ASP A   3      19.031  54.825  -0.007  1.00 38.330          H  
ATOM     43  N   GLN A   4      15.467  57.019  -1.413  1.00 22.700          N  
ATOM     44  CA  GLN A   4      14.641  57.681  -2.426  1.00 22.560          C  
ATOM     45  C   GLN A   4      15.187  57.446  -3.836  1.00 22.310          C  
ATOM     46  O   GLN A   4      15.222  58.367  -4.653  1.00 22.630          O  
ATOM     47  CB  GLN A   4      14.555  59.193  -2.167  1.00 31.640          C  
ATOM     48  CG  GLN A   4      13.900  59.603  -0.836  1.00 31.640          C  
ATOM     49  CD  GLN A   4      12.397  59.320  -0.767  1.00 31.640          C  
ATOM     50  OE1 GLN A   4      11.605  59.762  -1.613  1.00 31.640          O  
ATOM     51  NE2 GLN A   4      12.002  58.599   0.266  1.00 31.640          N  
ATOM     52  H   GLN A   4      14.987  56.476  -0.689  1.00 27.240          H  
ATOM     53  HA  GLN A   4      13.638  57.256  -2.377  1.00 27.070          H  
ATOM     54 1HB  GLN A   4      15.558  59.618  -2.188  1.00 37.970          H  
ATOM     55 2HB  GLN A   4      13.987  59.664  -2.969  1.00 37.970          H  
ATOM     56 1HG  GLN A   4      14.384  59.038  -0.034  1.00 37.970          H  
ATOM     57 2HG  GLN A   4      14.055  60.667  -0.682  1.00 37.970          H  
ATOM     58 1HE2 GLN A   4      11.030  58.380   0.390  1.00 37.970          H  
ATOM     59 2HE2 GLN A   4      12.678  58.283   0.936  1.00 37.970          H  
ATOM     60  N   ASN A   5      15.591  56.218  -4.130  1.00 21.810          N  
ATOM     61  CA  ASN A   5      16.203  55.901  -5.408  1.00 21.430          C  
ATOM     62  C   ASN A   5      15.396  54.921  -6.230  1.00 20.840          C  
ATOM     63  O   ASN A   5      15.354  53.731  -5.939  1.00 20.720          O  
ATOM     64  CB  ASN A   5      17.605  55.370  -5.192  1.00 30.150          C  
ATOM     65  CG  ASN A   5      18.382  55.141  -6.475  1.00 30.150          C  
ATOM     66  OD1 ASN A   5      17.915  55.435  -7.610  1.00 30.150          O  
ATOM     67  ND2 ASN A   5      19.570  54.597  -6.310  1.00 30.150          N  
ATOM     68  H   ASN A   5      15.513  55.502  -3.419  1.00 26.170          H  
ATOM     69  HA  ASN A   5      16.277  56.822  -5.985  1.00 25.720          H  
ATOM     70 1HB  ASN A   5      18.160  56.063  -4.554  1.00 36.180          H  
ATOM     71 2HB  ASN A   5      17.545  54.426  -4.656  1.00 36.180          H  
ATOM     72 1HD2 ASN A   5      20.160  54.384  -7.087  1.00 36.180          H  
ATOM     73 2HD2 ASN A   5      19.888  54.375  -5.384  1.00 36.180          H  
ATOM     74  N   ASN A   6      14.797  55.391  -7.314  1.00 20.570          N  
ATOM     75  CA  ASN A   6      13.954  54.528  -8.143  1.00 20.090          C  
ATOM     76  C   ASN A   6      14.745  53.338  -8.708  1.00 19.790          C  
ATOM     77  O   ASN A   6      14.182  52.288  -9.019  1.00 19.720          O  
ATOM     78  CB  ASN A   6      13.333  55.314  -9.279  1.00 28.320          C  
ATOM     79  CG  ASN A   6      12.243  56.247  -8.829  1.00 28.320          C  
ATOM     80  OD1 ASN A   6      11.655  56.113  -7.748  1.00 28.320          O  
ATOM     81  ND2 ASN A   6      11.962  57.220  -9.655  1.00 28.320          N  
ATOM     82  H   ASN A   6      14.887  56.377  -7.525  1.00 24.680          H  
ATOM     83  HA  ASN A   6      13.155  54.126  -7.520  1.00 24.110          H  
ATOM     84 1HB  ASN A   6      14.106  55.890  -9.787  1.00 33.980          H  
ATOM     85 2HB  ASN A   6      12.915  54.617 -10.007  1.00 33.980          H  
ATOM     86 1HD2 ASN A   6      11.251  57.883  -9.423  1.00 33.980          H  
ATOM     87 2HD2 ASN A   6      12.455  57.303 -10.521  1.00 33.980          H  
ATOM     88  N   ARG A   7      16.066  53.473  -8.809  1.00 19.720          N  
ATOM     89  CA  ARG A   7      16.905  52.422  -9.366  1.00 19.560          C  
ATOM     90  C   ARG A   7      17.082  51.255  -8.392  1.00 19.190          C  
ATOM     91  O   ARG A   7      17.626  50.213  -8.761  1.00 19.400          O  
ATOM     92  CB  ARG A   7      18.262  52.979  -9.758  1.00 27.450          C  
ATOM     93  CG  ARG A   7      18.210  53.985 -10.896  1.00 27.450          C  
ATOM     94  CD  ARG A   7      19.513  54.652 -11.135  1.00 27.450          C  
ATOM     95  NE  ARG A   7      19.891  55.557 -10.031  1.00 27.450          N  
ATOM     96  CZ  ARG A   7      21.063  56.249  -9.969  1.00 27.450          C  
ATOM     97  NH1 ARG A   7      21.959  56.121 -10.932  1.00 27.450          N  
ATOM     98  NH2 ARG A   7      21.320  57.062  -8.949  1.00 27.450          N  
ATOM     99  H   ARG A   7      16.506  54.333  -8.482  1.00 23.660          H  
ATOM    100  HA  ARG A   7      16.422  52.044 -10.268  1.00 23.470          H  
ATOM    101 1HB  ARG A   7      18.739  53.431  -8.906  1.00 32.940          H  
ATOM    102 2HB  ARG A   7      18.903  52.162 -10.082  1.00 32.940          H  
ATOM    103 1HG  ARG A   7      17.914  53.475 -11.810  1.00 32.940          H  
ATOM    104 2HG  ARG A   7      17.476  54.755 -10.658  1.00 32.940          H  
ATOM    105 1HD  ARG A   7      20.285  53.891 -11.237  1.00 32.940          H  
ATOM    106 2HD  ARG A   7      19.449  55.237 -12.052  1.00 32.940          H  
ATOM    107  HE  ARG A   7      19.222  55.668  -9.257  1.00 32.940          H  
ATOM    108 1HH1 ARG A   7      21.781  55.512 -11.716  1.00 32.940          H  
ATOM    109 2HH1 ARG A   7      22.827  56.636 -10.888  1.00 32.940          H  
ATOM    110 1HH2 ARG A   7      20.644  57.200  -8.208  1.00 32.940          H  
ATOM    111 2HH2 ARG A   7      22.191  57.570  -8.917  1.00 32.940          H  
ATOM    112  N   SER A   8      16.634  51.436  -7.145  1.00 18.740          N  
ATOM    113  CA  SER A   8      16.710  50.417  -6.112  1.00 18.410          C  
ATOM    114  C   SER A   8      15.438  49.563  -6.118  1.00 18.460          C  
ATOM    115  O   SER A   8      15.305  48.625  -5.332  1.00 18.600          O  
ATOM    116  CB  SER A   8      16.873  51.054  -4.731  1.00 25.910          C  
ATOM    117  OG  SER A   8      18.089  51.759  -4.602  1.00 25.910          O  
ATOM    118  H   SER A   8      16.187  52.315  -6.883  1.00 22.490          H  
ATOM    119  HA  SER A   8      17.564  49.772  -6.314  1.00 22.090          H  
ATOM    120 1HB  SER A   8      16.042  51.735  -4.551  1.00 31.090          H  
ATOM    121 2HB  SER A   8      16.822  50.281  -3.969  1.00 31.090          H  
ATOM    122  HG  SER A   8      18.038  52.248  -3.732  1.00 31.090          H  
ATOM    123  N   ARG A   9      14.466  49.914  -6.967  1.00 18.500          N  
ATOM    124  CA  ARG A   9      13.204  49.189  -7.005  1.00 18.700          C  
ATOM    125  C   ARG A   9      13.257  47.729  -7.446  1.00 18.750          C  
ATOM    126  O   ARG A   9      13.906  47.363  -8.427  1.00 18.640          O  
ATOM    127  CB  ARG A   9      12.198  49.932  -7.863  1.00 26.100          C  
ATOM    128  CG  ARG A   9      11.597  51.176  -7.186  1.00 26.100          C  
ATOM    129  CD  ARG A   9      10.637  51.886  -8.058  1.00 26.100          C  
ATOM    130  NE  ARG A   9       9.931  52.953  -7.340  1.00 26.100          N  
ATOM    131  CZ  ARG A   9       9.034  53.798  -7.890  1.00 26.100          C  
ATOM    132  NH1 ARG A   9       8.753  53.724  -9.176  1.00 26.100          N  
ATOM    133  NH2 ARG A   9       8.426  54.698  -7.127  1.00 26.100          N  
ATOM    134  H   ARG A   9      14.599  50.695  -7.615  1.00 22.200          H  
ATOM    135  HA  ARG A   9      12.813  49.201  -5.992  1.00 22.440          H  
ATOM    136 1HB  ARG A   9      12.697  50.270  -8.766  1.00 31.320          H  
ATOM    137 2HB  ARG A   9      11.413  49.260  -8.175  1.00 31.320          H  
ATOM    138 1HG  ARG A   9      11.074  50.879  -6.276  1.00 31.320          H  
ATOM    139 2HG  ARG A   9      12.400  51.862  -6.927  1.00 31.320          H  
ATOM    140 1HD  ARG A   9      11.189  52.336  -8.888  1.00 31.320          H  
ATOM    141 2HD  ARG A   9       9.905  51.179  -8.440  1.00 31.320          H  
ATOM    142  HE  ARG A   9      10.117  53.059  -6.343  1.00 31.320          H  
ATOM    143 1HH1 ARG A   9       9.209  53.037  -9.760  1.00 31.320          H  
ATOM    144 2HH1 ARG A   9       8.076  54.350  -9.584  1.00 31.320          H  
ATOM    145 1HH2 ARG A   9       8.620  54.739  -6.112  1.00 31.320          H  
ATOM    146 2HH2 ARG A   9       7.748  55.324  -7.520  1.00 31.320          H  
ATOM    147  N   ASN A  10      12.510  46.922  -6.697  1.00 19.090          N  
ATOM    148  CA  ASN A  10      12.284  45.494  -6.925  1.00 19.320          C  
ATOM    149  C   ASN A  10      10.996  45.288  -7.711  1.00 19.420          C  
ATOM    150  O   ASN A  10      10.354  46.249  -8.129  1.00 19.430          O  
ATOM    151  CB  ASN A  10      12.218  44.716  -5.616  1.00 26.960          C  
ATOM    152  CG  ASN A  10      13.544  44.608  -4.918  1.00 26.960          C  
ATOM    153  OD1 ASN A  10      14.584  44.538  -5.589  1.00 26.960          O  
ATOM    154  ND2 ASN A  10      13.555  44.580  -3.601  1.00 26.960          N  
ATOM    155  H   ASN A  10      12.043  47.361  -5.910  1.00 22.910          H  
ATOM    156  HA  ASN A  10      13.100  45.099  -7.528  1.00 23.180          H  
ATOM    157 1HB  ASN A  10      11.503  45.197  -4.951  1.00 32.350          H  
ATOM    158 2HB  ASN A  10      11.853  43.719  -5.814  1.00 32.350          H  
ATOM    159 1HD2 ASN A  10      14.429  44.538  -3.121  1.00 32.350          H  
ATOM    160 2HD2 ASN A  10      12.699  44.596  -3.040  1.00 32.350          H  
ATOM    161  N   GLU A  11      10.657  44.037  -7.993  1.00 19.610          N  
ATOM    162  CA  GLU A  11       9.356  43.761  -8.584  1.00 19.850          C  
ATOM    163  C   GLU A  11       8.395  43.945  -7.418  1.00 19.330          C  
ATOM    164  O   GLU A  11       8.792  43.691  -6.292  1.00 19.370          O  
ATOM    165  CB  GLU A  11       9.281  42.344  -9.151  1.00 27.690          C  
ATOM    166  CG  GLU A  11      10.186  42.105 -10.350  1.00 27.690          C  
ATOM    167  CD  GLU A  11      10.058  40.716 -10.929  1.00 27.690          C  
ATOM    168  OE1 GLU A  11       9.419  39.889 -10.322  1.00 27.690          O  
ATOM    169  OE2 GLU A  11      10.593  40.488 -11.985  1.00 27.690          O  
ATOM    170  H   GLU A  11      11.270  43.284  -7.720  1.00 23.530          H  
ATOM    171  HA  GLU A  11       9.130  44.491  -9.361  1.00 23.820          H  
ATOM    172 1HB  GLU A  11       9.546  41.626  -8.374  1.00 33.230          H  
ATOM    173 2HB  GLU A  11       8.259  42.135  -9.454  1.00 33.230          H  
ATOM    174 1HG  GLU A  11       9.938  42.833 -11.122  1.00 33.230          H  
ATOM    175 2HG  GLU A  11      11.220  42.275 -10.050  1.00 33.230          H  
ATOM    176  N   TYR A  12       7.169  44.409  -7.644  1.00 18.960          N  
ATOM    177  CA  TYR A  12       6.266  44.609  -6.504  1.00 18.590          C  
ATOM    178  C   TYR A  12       4.851  44.013  -6.546  1.00 18.600          C  
ATOM    179  O   TYR A  12       4.164  44.009  -5.514  1.00 18.670          O  
ATOM    180  CB  TYR A  12       6.138  46.099  -6.235  1.00 26.170          C  
ATOM    181  CG  TYR A  12       7.388  46.783  -5.817  1.00 26.170          C  
ATOM    182  CD1 TYR A  12       8.060  47.587  -6.675  1.00 26.170          C  
ATOM    183  CD2 TYR A  12       7.857  46.597  -4.546  1.00 26.170          C  
ATOM    184  CE1 TYR A  12       9.210  48.187  -6.264  1.00 26.170          C  
ATOM    185  CE2 TYR A  12       9.012  47.191  -4.137  1.00 26.170          C  
ATOM    186  CZ  TYR A  12       9.693  47.971  -4.990  1.00 26.170          C  
ATOM    187  OH  TYR A  12      10.870  48.543  -4.595  1.00 26.170          O  
ATOM    188  H   TYR A  12       6.873  44.625  -8.585  1.00 22.750          H  
ATOM    189  HA  TYR A  12       6.747  44.165  -5.636  1.00 22.310          H  
ATOM    190 1HB  TYR A  12       5.779  46.583  -7.131  1.00 31.410          H  
ATOM    191 2HB  TYR A  12       5.434  46.237  -5.489  1.00 31.410          H  
ATOM    192  HD1 TYR A  12       7.691  47.744  -7.686  1.00 31.410          H  
ATOM    193  HD2 TYR A  12       7.298  45.968  -3.871  1.00 31.410          H  
ATOM    194  HE1 TYR A  12       9.738  48.808  -6.947  1.00 31.410          H  
ATOM    195  HE2 TYR A  12       9.387  47.038  -3.143  1.00 31.410          H  
ATOM    196  HH  TYR A  12      10.974  48.451  -3.640  1.00 31.410          H  
ATOM    197  N   HIS A  13       4.430  43.475  -7.684  1.00 18.690          N  
ATOM    198  CA  HIS A  13       3.050  43.039  -7.875  1.00 18.850          C  
ATOM    199  C   HIS A  13       2.554  41.919  -6.978  1.00 19.250          C  
ATOM    200  O   HIS A  13       1.351  41.753  -6.819  1.00 19.400          O  
ATOM    201  CB  HIS A  13       2.867  42.629  -9.327  1.00 26.330          C  
ATOM    202  CG  HIS A  13       3.769  41.541  -9.706  1.00 26.330          C  
ATOM    203  ND1 HIS A  13       5.111  41.767  -9.966  1.00 26.330          N  
ATOM    204  CD2 HIS A  13       3.567  40.214  -9.868  1.00 26.330          C  
ATOM    205  CE1 HIS A  13       5.696  40.612 -10.269  1.00 26.330          C  
ATOM    206  NE2 HIS A  13       4.779  39.657 -10.219  1.00 26.330          N  
ATOM    207  H   HIS A  13       5.046  43.417  -8.488  1.00 22.430          H  
ATOM    208  HA  HIS A  13       2.404  43.891  -7.690  1.00 22.620          H  
ATOM    209 1HB  HIS A  13       1.837  42.317  -9.497  1.00 31.590          H  
ATOM    210 2HB  HIS A  13       3.064  43.475  -9.966  1.00 31.590          H  
ATOM    211  HD2 HIS A  13       2.611  39.687  -9.736  1.00 31.590          H  
ATOM    212  HE1 HIS A  13       6.752  40.469 -10.518  1.00 31.590          H  
ATOM    213  HE2 HIS A  13       4.937  38.674 -10.403  1.00 31.590          H  
ATOM    214  N   SER A  14       3.453  41.201  -6.311  1.00 19.540          N  
ATOM    215  CA  SER A  14       3.070  40.106  -5.422  1.00 20.100          C  
ATOM    216  C   SER A  14       2.199  40.569  -4.240  1.00 20.090          C  
ATOM    217  O   SER A  14       1.521  39.760  -3.593  1.00 20.460          O  
ATOM    218  CB  SER A  14       4.306  39.450  -4.857  1.00 27.920          C  
ATOM    219  OG  SER A  14       4.952  40.309  -3.972  1.00 27.920          O  
ATOM    220  H   SER A  14       4.429  41.400  -6.458  1.00 23.450          H  
ATOM    221  HA  SER A  14       2.509  39.380  -6.008  1.00 24.120          H  
ATOM    222 1HB  SER A  14       4.048  38.551  -4.343  1.00 33.500          H  
ATOM    223 2HB  SER A  14       4.978  39.182  -5.671  1.00 33.500          H  
ATOM    224  HG  SER A  14       5.629  39.778  -3.541  1.00 33.500          H  
ATOM    225  N   ASN A  15       2.227  41.863  -3.945  1.00 19.810          N  
ATOM    226  CA  ASN A  15       1.471  42.468  -2.861  1.00 19.960          C  
ATOM    227  C   ASN A  15      -0.062  42.414  -3.001  1.00 19.470          C  
ATOM    228  O   ASN A  15      -0.623  42.645  -4.080  1.00 19.470          O  
ATOM    229  CB  ASN A  15       1.949  43.863  -2.685  1.00 27.880          C  
ATOM    230  CG  ASN A  15       1.388  44.547  -1.508  1.00 27.880          C  
ATOM    231  OD1 ASN A  15       0.387  45.272  -1.631  1.00 27.880          O  
ATOM    232  ND2 ASN A  15       2.011  44.352  -0.372  1.00 27.880          N  
ATOM    233  H   ASN A  15       2.814  42.473  -4.528  1.00 23.770          H  
ATOM    234  HA  ASN A  15       1.717  41.932  -1.958  1.00 23.950          H  
ATOM    235 1HB  ASN A  15       3.036  43.848  -2.614  1.00 33.460          H  
ATOM    236 2HB  ASN A  15       1.682  44.398  -3.573  1.00 33.460          H  
ATOM    237 1HD2 ASN A  15       1.695  44.788   0.475  1.00 33.460          H  
ATOM    238 2HD2 ASN A  15       2.824  43.774  -0.339  1.00 33.460          H  
ATOM    239  N   ARG A  16      -0.738  42.139  -1.874  1.00 19.180          N  
ATOM    240  CA  ARG A  16      -2.201  42.094  -1.808  1.00 18.860          C  
ATOM    241  C   ARG A  16      -2.885  43.212  -0.998  1.00 18.880          C  
ATOM    242  O   ARG A  16      -4.024  43.025  -0.563  1.00 18.800          O  
ATOM    243  CB  ARG A  16      -2.672  40.774  -1.208  1.00 26.530          C  
ATOM    244  CG  ARG A  16      -2.385  39.528  -1.999  1.00 26.530          C  
ATOM    245  CD  ARG A  16      -2.892  38.326  -1.277  1.00 26.530          C  
ATOM    246  NE  ARG A  16      -2.625  37.093  -1.995  1.00 26.530          N  
ATOM    247  CZ  ARG A  16      -3.097  35.875  -1.655  1.00 26.530          C  
ATOM    248  NH1 ARG A  16      -3.869  35.723  -0.596  1.00 26.530          N  
ATOM    249  NH2 ARG A  16      -2.785  34.830  -2.397  1.00 26.530          N  
ATOM    250  H   ARG A  16      -0.205  41.931  -1.022  1.00 23.020          H  
ATOM    251  HA  ARG A  16      -2.573  42.150  -2.829  1.00 22.630          H  
ATOM    252 1HB  ARG A  16      -2.203  40.647  -0.231  1.00 31.840          H  
ATOM    253 2HB  ARG A  16      -3.748  40.805  -1.050  1.00 31.840          H  
ATOM    254 1HG  ARG A  16      -2.925  39.588  -2.941  1.00 31.840          H  
ATOM    255 2HG  ARG A  16      -1.326  39.433  -2.203  1.00 31.840          H  
ATOM    256 1HD  ARG A  16      -2.414  38.264  -0.300  1.00 31.840          H  
ATOM    257 2HD  ARG A  16      -3.969  38.425  -1.151  1.00 31.840          H  
ATOM    258  HE  ARG A  16      -2.041  37.151  -2.820  1.00 31.840          H  
ATOM    259 1HH1 ARG A  16      -4.116  36.518  -0.027  1.00 31.840          H  
ATOM    260 2HH1 ARG A  16      -4.225  34.808  -0.354  1.00 31.840          H  
ATOM    261 1HH2 ARG A  16      -2.168  34.949  -3.222  1.00 31.840          H  
ATOM    262 2HH2 ARG A  16      -3.141  33.917  -2.167  1.00 31.840          H  
ATOM    263  N   LYS A  17      -2.225  44.348  -0.757  1.00 18.980          N  
ATOM    264  CA  LYS A  17      -2.859  45.403   0.043  1.00 19.260          C  
ATOM    265  C   LYS A  17      -2.924  46.764  -0.648  1.00 18.780          C  
ATOM    266  O   LYS A  17      -2.080  47.106  -1.472  1.00 18.540          O  
ATOM    267  CB  LYS A  17      -2.136  45.534   1.381  1.00 26.850          C  
ATOM    268  CG  LYS A  17      -2.239  44.292   2.260  1.00 26.850          C  
ATOM    269  CD  LYS A  17      -1.575  44.495   3.615  1.00 26.850          C  
ATOM    270  CE  LYS A  17      -1.681  43.234   4.473  1.00 26.850          C  
ATOM    271  NZ  LYS A  17      -1.036  43.409   5.805  1.00 26.850          N  
ATOM    272  H   LYS A  17      -1.289  44.503  -1.134  1.00 22.780          H  
ATOM    273  HA  LYS A  17      -3.887  45.103   0.244  1.00 23.110          H  
ATOM    274 1HB  LYS A  17      -1.078  45.730   1.196  1.00 32.220          H  
ATOM    275 2HB  LYS A  17      -2.537  46.381   1.938  1.00 32.220          H  
ATOM    276 1HG  LYS A  17      -3.291  44.037   2.401  1.00 32.220          H  
ATOM    277 2HG  LYS A  17      -1.752  43.457   1.756  1.00 32.220          H  
ATOM    278 1HD  LYS A  17      -0.522  44.741   3.470  1.00 32.220          H  
ATOM    279 2HD  LYS A  17      -2.056  45.327   4.139  1.00 32.220          H  
ATOM    280 1HE  LYS A  17      -2.732  42.992   4.619  1.00 32.220          H  
ATOM    281 2HE  LYS A  17      -1.196  42.406   3.952  1.00 32.220          H  
ATOM    282 1HZ  LYS A  17      -1.130  42.551   6.335  1.00 32.220          H  
ATOM    283 2HZ  LYS A  17      -0.056  43.620   5.682  1.00 32.220          H  
ATOM    284 3HZ  LYS A  17      -1.485  44.169   6.304  1.00 32.220          H  
ATOM    285  N   ASN A  18      -3.927  47.562  -0.263  1.00 18.770          N  
ATOM    286  CA  ASN A  18      -4.096  48.922  -0.780  1.00 18.630          C  
ATOM    287  C   ASN A  18      -3.599  49.998   0.195  1.00 18.550          C  
ATOM    288  O   ASN A  18      -3.885  51.182   0.030  1.00 18.300          O  
ATOM    289  CB  ASN A  18      -5.550  49.159  -1.137  1.00 26.140          C  
ATOM    290  CG  ASN A  18      -6.013  48.308  -2.300  1.00 26.140          C  
ATOM    291  OD1 ASN A  18      -5.288  48.083  -3.279  1.00 26.140          O  
ATOM    292  ND2 ASN A  18      -7.227  47.825  -2.204  1.00 26.140          N  
ATOM    293  H   ASN A  18      -4.599  47.207   0.405  1.00 22.520          H  
ATOM    294  HA  ASN A  18      -3.496  49.024  -1.687  1.00 22.360          H  
ATOM    295 1HB  ASN A  18      -6.175  48.943  -0.269  1.00 31.370          H  
ATOM    296 2HB  ASN A  18      -5.693  50.207  -1.391  1.00 31.370          H  
ATOM    297 1HD2 ASN A  18      -7.598  47.253  -2.936  1.00 31.370          H  
ATOM    298 2HD2 ASN A  18      -7.786  48.029  -1.400  1.00 31.370          H  
ATOM    299  N   GLU A  19      -2.886  49.580   1.233  1.00 18.900          N  
ATOM    300  CA  GLU A  19      -2.337  50.516   2.204  1.00 19.020          C  
ATOM    301  C   GLU A  19      -1.036  51.070   1.623  1.00 18.940          C  
ATOM    302  O   GLU A  19      -0.105  50.302   1.445  1.00 18.990          O  
ATOM    303  CB  GLU A  19      -2.043  49.819   3.523  1.00 26.580          C  
ATOM    304  CG  GLU A  19      -3.213  49.302   4.286  1.00 26.580          C  
ATOM    305  CD  GLU A  19      -2.764  48.673   5.586  1.00 26.580          C  
ATOM    306  OE1 GLU A  19      -1.565  48.639   5.831  1.00 26.580          O  
ATOM    307  OE2 GLU A  19      -3.604  48.225   6.329  1.00 26.580          O  
ATOM    308  H   GLU A  19      -2.707  48.591   1.325  1.00 22.680          H  
ATOM    309  HA  GLU A  19      -3.067  51.300   2.369  1.00 22.820          H  
ATOM    310 1HB  GLU A  19      -1.413  48.959   3.322  1.00 31.900          H  
ATOM    311 2HB  GLU A  19      -1.499  50.500   4.177  1.00 31.900          H  
ATOM    312 1HG  GLU A  19      -3.896  50.124   4.499  1.00 31.900          H  
ATOM    313 2HG  GLU A  19      -3.740  48.563   3.684  1.00 31.900          H  
ATOM    314  N   PRO A  20      -0.857  52.383   1.463  1.00 18.940          N  
ATOM    315  CA  PRO A  20       0.248  52.990   0.722  1.00 19.020          C  
ATOM    316  C   PRO A  20       1.675  52.700   1.224  1.00 19.450          C  
ATOM    317  O   PRO A  20       1.927  52.726   2.434  1.00 19.780          O  
ATOM    318  CB  PRO A  20      -0.065  54.487   0.882  1.00 28.530          C  
ATOM    319  CG  PRO A  20      -0.938  54.595   2.114  1.00 28.530          C  
ATOM    320  CD  PRO A  20      -1.755  53.331   2.124  1.00 28.530          C  
ATOM    321  HA  PRO A  20       0.144  52.718  -0.327  1.00 22.820          H  
ATOM    322 1HB  PRO A  20       0.854  55.055   0.939  1.00 34.240          H  
ATOM    323 2HB  PRO A  20      -0.595  54.843   0.008  1.00 34.240          H  
ATOM    324 1HG  PRO A  20      -0.315  54.695   3.017  1.00 34.240          H  
ATOM    325 2HG  PRO A  20      -1.559  55.502   2.059  1.00 34.240          H  
ATOM    326 1HD  PRO A  20      -1.944  53.041   3.169  1.00 34.240          H  
ATOM    327 2HD  PRO A  20      -2.688  53.451   1.537  1.00 34.240          H  
ATOM    328  N   SER A  21       2.588  52.499   0.247  1.00 19.560          N  
ATOM    329  CA  SER A  21       4.048  52.280   0.389  1.00 20.110          C  
ATOM    330  C   SER A  21       4.961  53.503   0.413  1.00 20.210          C  
ATOM    331  O   SER A  21       4.772  54.491  -0.305  1.00 20.100          O  
ATOM    332  CB  SER A  21       4.591  51.387  -0.696  1.00 27.930          C  
ATOM    333  OG  SER A  21       5.996  51.406  -0.690  1.00 27.930          O  
ATOM    334  H   SER A  21       2.190  52.417  -0.694  1.00 23.470          H  
ATOM    335  HA  SER A  21       4.196  51.756   1.335  1.00 24.130          H  
ATOM    336 1HB  SER A  21       4.298  50.397  -0.489  1.00 33.520          H  
ATOM    337 2HB  SER A  21       4.195  51.670  -1.673  1.00 33.520          H  
ATOM    338  HG  SER A  21       6.257  50.869  -1.456  1.00 33.520          H  
ATOM    339  N   TYR A  22       6.024  53.377   1.205  1.00 20.530          N  
ATOM    340  CA  TYR A  22       7.111  54.334   1.386  1.00 20.780          C  
ATOM    341  C   TYR A  22       7.808  54.636   0.057  1.00 20.620          C  
ATOM    342  O   TYR A  22       8.376  55.707  -0.149  1.00 20.390          O  
ATOM    343  CB  TYR A  22       8.154  53.717   2.311  1.00 28.990          C  
ATOM    344  CG  TYR A  22       9.196  54.632   2.927  1.00 28.990          C  
ATOM    345  CD1 TYR A  22       9.042  55.000   4.235  1.00 28.990          C  
ATOM    346  CD2 TYR A  22      10.275  55.111   2.212  1.00 28.990          C  
ATOM    347  CE1 TYR A  22       9.965  55.812   4.846  1.00 28.990          C  
ATOM    348  CE2 TYR A  22      11.187  55.942   2.827  1.00 28.990          C  
ATOM    349  CZ  TYR A  22      11.038  56.281   4.135  1.00 28.990          C  
ATOM    350  OH  TYR A  22      11.952  57.104   4.750  1.00 28.990          O  
ATOM    351  H   TYR A  22       6.093  52.504   1.744  1.00 24.640          H  
ATOM    352  HA  TYR A  22       6.709  55.262   1.798  1.00 24.940          H  
ATOM    353 1HB  TYR A  22       7.627  53.218   3.130  1.00 34.790          H  
ATOM    354 2HB  TYR A  22       8.676  52.939   1.761  1.00 34.790          H  
ATOM    355  HD1 TYR A  22       8.185  54.628   4.799  1.00 34.790          H  
ATOM    356  HD2 TYR A  22      10.408  54.841   1.167  1.00 34.790          H  
ATOM    357  HE1 TYR A  22       9.835  56.084   5.894  1.00 34.790          H  
ATOM    358  HE2 TYR A  22      12.030  56.329   2.273  1.00 34.790          H  
ATOM    359  HH  TYR A  22      11.674  57.268   5.657  1.00 34.790          H  
ATOM    360  N   GLU A  23       7.794  53.643  -0.834  1.00 20.840          N  
ATOM    361  CA  GLU A  23       8.485  53.675  -2.118  1.00 20.860          C  
ATOM    362  C   GLU A  23       7.741  54.434  -3.213  1.00 20.420          C  
ATOM    363  O   GLU A  23       8.287  54.599  -4.310  1.00 20.440          O  
ATOM    364  CB  GLU A  23       8.678  52.242  -2.667  1.00 29.200          C  
ATOM    365  CG  GLU A  23       9.573  51.269  -1.878  1.00 29.200          C  
ATOM    366  CD  GLU A  23      11.042  51.615  -1.898  1.00 29.200          C  
ATOM    367  OE1 GLU A  23      11.401  52.579  -2.527  1.00 29.200          O  
ATOM    368  OE2 GLU A  23      11.821  50.860  -1.337  1.00 29.200          O  
ATOM    369  H   GLU A  23       7.257  52.815  -0.591  1.00 25.010          H  
ATOM    370  HA  GLU A  23       9.456  54.148  -1.971  1.00 25.030          H  
ATOM    371 1HB  GLU A  23       7.703  51.771  -2.775  1.00 35.040          H  
ATOM    372 2HB  GLU A  23       9.104  52.305  -3.670  1.00 35.040          H  
ATOM    373 1HG  GLU A  23       9.234  51.249  -0.839  1.00 35.040          H  
ATOM    374 2HG  GLU A  23       9.437  50.268  -2.291  1.00 35.040          H  
ATOM    375  N   LEU A  24       6.497  54.849  -2.965  1.00 20.130          N  
ATOM    376  CA  LEU A  24       5.744  55.505  -4.022  1.00 19.820          C  
ATOM    377  C   LEU A  24       5.602  56.993  -3.759  1.00 19.540          C  
ATOM    378  O   LEU A  24       5.484  57.435  -2.614  1.00 19.290          O  
ATOM    379  CB  LEU A  24       4.394  54.807  -4.177  1.00 27.870          C  
ATOM    380  CG  LEU A  24       4.476  53.259  -4.460  1.00 27.870          C  
ATOM    381  CD1 LEU A  24       3.069  52.685  -4.521  1.00 27.870          C  
ATOM    382  CD2 LEU A  24       5.243  52.961  -5.766  1.00 27.870          C  
ATOM    383  H   LEU A  24       6.078  54.738  -2.035  1.00 24.160          H  
ATOM    384  HA  LEU A  24       6.289  55.410  -4.953  1.00 23.780          H  
ATOM    385 1HB  LEU A  24       3.830  54.942  -3.250  1.00 33.450          H  
ATOM    386 2HB  LEU A  24       3.840  55.277  -4.990  1.00 33.450          H  
ATOM    387  HG  LEU A  24       4.995  52.778  -3.635  1.00 33.450          H  
ATOM    388 1HD1 LEU A  24       3.116  51.610  -4.674  1.00 33.450          H  
ATOM    389 2HD1 LEU A  24       2.553  52.883  -3.579  1.00 33.450          H  
ATOM    390 3HD1 LEU A  24       2.522  53.147  -5.338  1.00 33.450          H  
ATOM    391 1HD2 LEU A  24       5.279  51.890  -5.901  1.00 33.450          H  
ATOM    392 2HD2 LEU A  24       4.732  53.419  -6.614  1.00 33.450          H  
ATOM    393 3HD2 LEU A  24       6.256  53.333  -5.713  1.00 33.450          H  
ATOM    394  N   GLN A  25       5.588  57.772  -4.839  1.00 19.700          N  
ATOM    395  CA  GLN A  25       5.471  59.222  -4.747  1.00 19.560          C  
ATOM    396  C   GLN A  25       4.045  59.728  -4.758  1.00 19.520          C  
ATOM    397  O   GLN A  25       3.147  59.126  -5.363  1.00 19.400          O  
ATOM    398  CB  GLN A  25       6.248  59.880  -5.887  1.00 27.440          C  
ATOM    399  CG  GLN A  25       7.741  59.616  -5.853  1.00 27.440          C  
ATOM    400  CD  GLN A  25       8.373  60.218  -4.617  1.00 27.440          C  
ATOM    401  OE1 GLN A  25       8.147  61.400  -4.342  1.00 27.440          O  
ATOM    402  NE2 GLN A  25       9.144  59.434  -3.879  1.00 27.440          N  
ATOM    403  H   GLN A  25       5.683  57.339  -5.747  1.00 23.640          H  
ATOM    404  HA  GLN A  25       5.914  59.533  -3.803  1.00 23.470          H  
ATOM    405 1HB  GLN A  25       5.860  59.532  -6.843  1.00 32.930          H  
ATOM    406 2HB  GLN A  25       6.102  60.959  -5.851  1.00 32.930          H  
ATOM    407 1HG  GLN A  25       7.918  58.540  -5.837  1.00 32.930          H  
ATOM    408 2HG  GLN A  25       8.207  60.063  -6.732  1.00 32.930          H  
ATOM    409 1HE2 GLN A  25       9.595  59.793  -3.046  1.00 32.930          H  
ATOM    410 2HE2 GLN A  25       9.296  58.480  -4.143  1.00 32.930          H  
ATOM    411  N   ASN A  26       3.867  60.918  -4.177  1.00 19.760          N  
ATOM    412  CA  ASN A  26       2.558  61.557  -4.077  1.00 19.870          C  
ATOM    413  C   ASN A  26       2.013  62.063  -5.395  1.00 19.810          C  
ATOM    414  O   ASN A  26       0.836  62.397  -5.498  1.00 19.790          O  
ATOM    415  CB  ASN A  26       2.582  62.644  -3.025  1.00 27.770          C  
ATOM    416  CG  ASN A  26       2.580  62.042  -1.657  1.00 27.770          C  
ATOM    417  OD1 ASN A  26       1.994  60.961  -1.487  1.00 27.770          O  
ATOM    418  ND2 ASN A  26       3.206  62.670  -0.696  1.00 27.770          N  
ATOM    419  H   ASN A  26       4.663  61.361  -3.728  1.00 23.710          H  
ATOM    420  HA  ASN A  26       1.869  60.797  -3.734  1.00 23.840          H  
ATOM    421 1HB  ASN A  26       3.471  63.265  -3.149  1.00 33.330          H  
ATOM    422 2HB  ASN A  26       1.707  63.286  -3.134  1.00 33.330          H  
ATOM    423 1HD2 ASN A  26       3.212  62.285   0.226  1.00 33.330          H  
ATOM    424 2HD2 ASN A  26       3.674  63.550  -0.854  1.00 33.330          H  
ATOM    425  N   ALA A  27       2.847  62.032  -6.421  1.00 19.890          N  
ATOM    426  CA  ALA A  27       2.484  62.451  -7.759  1.00 19.970          C  
ATOM    427  C   ALA A  27       1.298  61.652  -8.281  1.00 19.650          C  
ATOM    428  O   ALA A  27       0.519  62.152  -9.089  1.00 19.720          O  
ATOM    429  CB  ALA A  27       3.664  62.270  -8.698  1.00 27.930          C  
ATOM    430  H   ALA A  27       3.788  61.722  -6.240  1.00 23.870          H  
ATOM    431  HA  ALA A  27       2.198  63.502  -7.725  1.00 23.960          H  
ATOM    432 1HB  ALA A  27       3.386  62.602  -9.699  1.00 33.510          H  
ATOM    433 2HB  ALA A  27       4.506  62.857  -8.340  1.00 33.510          H  
ATOM    434 3HB  ALA A  27       3.941  61.218  -8.731  1.00 33.510          H  
ATOM    435  N   HIS A  28       1.180  60.390  -7.853  1.00 19.430          N  
ATOM    436  CA  HIS A  28       0.100  59.550  -8.333  1.00 19.260          C  
ATOM    437  C   HIS A  28      -0.793  59.096  -7.184  1.00 19.040          C  
ATOM    438  O   HIS A  28      -1.506  58.089  -7.306  1.00 18.940          O  
ATOM    439  CB  HIS A  28       0.694  58.351  -9.060  1.00 27.030          C  
ATOM    440  CG  HIS A  28       1.542  58.772 -10.209  1.00 27.030          C  
ATOM    441  ND1 HIS A  28       1.022  59.293 -11.373  1.00 27.030          N  
ATOM    442  CD2 HIS A  28       2.884  58.772 -10.360  1.00 27.030          C  
ATOM    443  CE1 HIS A  28       2.013  59.592 -12.194  1.00 27.030          C  
ATOM    444  NE2 HIS A  28       3.154  59.284 -11.601  1.00 27.030          N  
ATOM    445  H   HIS A  28       1.845  59.995  -7.176  1.00 23.320          H  
ATOM    446  HA  HIS A  28      -0.520  60.106  -9.033  1.00 23.110          H  
ATOM    447 1HB  HIS A  28       1.304  57.769  -8.367  1.00 32.440          H  
ATOM    448 2HB  HIS A  28      -0.103  57.706  -9.427  1.00 32.440          H  
ATOM    449  HD1 HIS A  28       0.107  59.692 -11.463  1.00 32.440          H  
ATOM    450  HD2 HIS A  28       3.700  58.464  -9.707  1.00 32.440          H  
ATOM    451  HE1 HIS A  28       1.810  60.019 -13.174  1.00 32.440          H  
ATOM    452  N   SER A  29      -0.731  59.818  -6.065  1.00 19.080          N  
ATOM    453  CA  SER A  29      -1.470  59.447  -4.869  1.00 19.000          C  
ATOM    454  C   SER A  29      -2.868  60.019  -4.757  1.00 19.260          C  
ATOM    455  O   SER A  29      -3.194  61.046  -5.358  1.00 19.220          O  
ATOM    456  CB  SER A  29      -0.747  59.824  -3.618  1.00 26.630          C  
ATOM    457  OG  SER A  29      -1.542  59.489  -2.520  1.00 26.630          O  
ATOM    458  H   SER A  29      -0.161  60.669  -6.037  1.00 22.900          H  
ATOM    459  HA  SER A  29      -1.544  58.366  -4.878  1.00 22.800          H  
ATOM    460 1HB  SER A  29       0.185  59.312  -3.562  1.00 31.960          H  
ATOM    461 2HB  SER A  29      -0.550  60.896  -3.613  1.00 31.960          H  
ATOM    462  HG  SER A  29      -1.524  58.498  -2.461  1.00 31.960          H  
ATOM    463  N   GLY A  30      -3.687  59.343  -3.953  1.00 19.640          N  
ATOM    464  CA  GLY A  30      -5.044  59.770  -3.617  1.00 20.050          C  
ATOM    465  C   GLY A  30      -5.053  60.697  -2.388  1.00 19.710          C  
ATOM    466  O   GLY A  30      -6.108  61.140  -1.929  1.00 19.950          O  
ATOM    467  H   GLY A  30      -3.314  58.488  -3.528  1.00 23.570          H  
ATOM    468 1HA  GLY A  30      -5.484  60.279  -4.473  1.00 24.060          H  
ATOM    469 2HA  GLY A  30      -5.656  58.887  -3.420  1.00 24.060          H  
ATOM    470  N   LEU A  31      -3.862  60.962  -1.855  1.00 19.260          N  
ATOM    471  CA  LEU A  31      -3.607  61.787  -0.679  1.00 19.000          C  
ATOM    472  C   LEU A  31      -4.027  63.244  -0.845  1.00 19.070          C  
ATOM    473  O   LEU A  31      -3.651  63.907  -1.808  1.00 18.930          O  
ATOM    474  CB  LEU A  31      -2.105  61.720  -0.383  1.00 26.700          C  
ATOM    475  CG  LEU A  31      -1.577  62.492   0.815  1.00 26.700          C  
ATOM    476  CD1 LEU A  31      -2.099  61.917   2.127  1.00 26.700          C  
ATOM    477  CD2 LEU A  31      -0.077  62.456   0.759  1.00 26.700          C  
ATOM    478  H   LEU A  31      -3.056  60.538  -2.301  1.00 23.110          H  
ATOM    479  HA  LEU A  31      -4.164  61.359   0.150  1.00 22.800          H  
ATOM    480 1HB  LEU A  31      -1.839  60.676  -0.231  1.00 32.040          H  
ATOM    481 2HB  LEU A  31      -1.569  62.076  -1.267  1.00 32.040          H  
ATOM    482  HG  LEU A  31      -1.894  63.500   0.755  1.00 32.040          H  
ATOM    483 1HD1 LEU A  31      -1.692  62.500   2.959  1.00 32.040          H  
ATOM    484 2HD1 LEU A  31      -3.178  61.962   2.162  1.00 32.040          H  
ATOM    485 3HD1 LEU A  31      -1.777  60.879   2.226  1.00 32.040          H  
ATOM    486 1HD2 LEU A  31       0.329  63.020   1.598  1.00 32.040          H  
ATOM    487 2HD2 LEU A  31       0.262  61.432   0.814  1.00 32.040          H  
ATOM    488 3HD2 LEU A  31       0.246  62.901  -0.176  1.00 32.040          H  
ATOM    489  N   PHE A  32      -4.779  63.760   0.134  1.00 19.410          N  
ATOM    490  CA  PHE A  32      -5.252  65.147   0.095  1.00 19.650          C  
ATOM    491  C   PHE A  32      -4.132  66.206   0.083  1.00 19.410          C  
ATOM    492  O   PHE A  32      -4.293  67.267  -0.527  1.00 19.480          O  
ATOM    493  CB  PHE A  32      -6.155  65.382   1.312  1.00 27.410          C  
ATOM    494  CG  PHE A  32      -5.379  65.495   2.593  1.00 27.410          C  
ATOM    495  CD1 PHE A  32      -4.999  66.734   3.085  1.00 27.410          C  
ATOM    496  CD2 PHE A  32      -4.982  64.356   3.288  1.00 27.410          C  
ATOM    497  CE1 PHE A  32      -4.251  66.832   4.233  1.00 27.410          C  
ATOM    498  CE2 PHE A  32      -4.231  64.460   4.428  1.00 27.410          C  
ATOM    499  CZ  PHE A  32      -3.864  65.698   4.899  1.00 27.410          C  
ATOM    500  H   PHE A  32      -5.051  63.163   0.896  1.00 23.290          H  
ATOM    501  HA  PHE A  32      -5.845  65.271  -0.812  1.00 23.580          H  
ATOM    502 1HB  PHE A  32      -6.720  66.301   1.172  1.00 32.900          H  
ATOM    503 2HB  PHE A  32      -6.869  64.564   1.407  1.00 32.900          H  
ATOM    504  HD1 PHE A  32      -5.295  67.638   2.547  1.00 32.900          H  
ATOM    505  HD2 PHE A  32      -5.262  63.374   2.925  1.00 32.900          H  
ATOM    506  HE1 PHE A  32      -3.956  67.812   4.609  1.00 32.900          H  
ATOM    507  HE2 PHE A  32      -3.919  63.561   4.960  1.00 32.900          H  
ATOM    508  HZ  PHE A  32      -3.265  65.779   5.804  1.00 32.900          H  
ATOM    509  N   HIS A  33      -2.989  65.908   0.705  1.00 19.220          N  
ATOM    510  CA  HIS A  33      -1.843  66.808   0.698  1.00 19.080          C  
ATOM    511  C   HIS A  33      -0.581  66.077   1.137  1.00 18.960          C  
ATOM    512  O   HIS A  33      -0.578  65.365   2.141  1.00 19.230          O  
ATOM    513  CB  HIS A  33      -2.062  68.015   1.616  1.00 26.770          C  
ATOM    514  CG  HIS A  33      -1.099  69.154   1.373  1.00 26.770          C  
ATOM    515  ND1 HIS A  33       0.207  69.195   1.861  1.00 26.770          N  
ATOM    516  CD2 HIS A  33      -1.274  70.296   0.675  1.00 26.770          C  
ATOM    517  CE1 HIS A  33       0.774  70.318   1.468  1.00 26.770          C  
ATOM    518  NE2 HIS A  33      -0.102  71.000   0.747  1.00 26.770          N  
ATOM    519  H   HIS A  33      -2.943  65.050   1.234  1.00 23.060          H  
ATOM    520  HA  HIS A  33      -1.679  67.180  -0.313  1.00 22.900          H  
ATOM    521 1HB  HIS A  33      -3.072  68.396   1.495  1.00 32.120          H  
ATOM    522 2HB  HIS A  33      -1.947  67.699   2.650  1.00 32.120          H  
ATOM    523  HD1 HIS A  33       0.782  68.436   2.263  1.00 32.120          H  
ATOM    524  HD2 HIS A  33      -2.121  70.699   0.119  1.00 32.120          H  
ATOM    525  HE1 HIS A  33       1.804  70.541   1.747  1.00 32.120          H  
ATOM    526  N   SER A  34       0.512  66.332   0.430  1.00 18.670          N  
ATOM    527  CA  SER A  34       1.817  65.743   0.723  1.00 18.610          C  
ATOM    528  C   SER A  34       2.336  66.087   2.123  1.00 18.350          C  
ATOM    529  O   SER A  34       2.140  67.205   2.619  1.00 18.200          O  
ATOM    530  CB  SER A  34       2.816  66.188  -0.322  1.00 26.080          C  
ATOM    531  OG  SER A  34       4.086  65.672  -0.053  1.00 26.080          O  
ATOM    532  H   SER A  34       0.430  66.948  -0.366  1.00 22.400          H  
ATOM    533  HA  SER A  34       1.722  64.665   0.662  1.00 22.330          H  
ATOM    534 1HB  SER A  34       2.485  65.852  -1.305  1.00 31.290          H  
ATOM    535 2HB  SER A  34       2.857  67.278  -0.342  1.00 31.290          H  
ATOM    536  HG  SER A  34       4.663  66.021  -0.742  1.00 31.290          H  
ATOM    537  N   SER A  35       2.978  65.109   2.771  1.00 18.450          N  
ATOM    538  CA  SER A  35       3.570  65.275   4.099  1.00 18.400          C  
ATOM    539  C   SER A  35       4.640  64.236   4.383  1.00 18.360          C  
ATOM    540  O   SER A  35       4.502  63.072   4.015  1.00 18.620          O  
ATOM    541  CB  SER A  35       2.535  65.197   5.192  1.00 25.780          C  
ATOM    542  OG  SER A  35       3.165  65.300   6.450  1.00 25.780          O  
ATOM    543  H   SER A  35       3.082  64.216   2.313  1.00 22.140          H  
ATOM    544  HA  SER A  35       4.037  66.261   4.140  1.00 22.080          H  
ATOM    545 1HB  SER A  35       1.812  66.005   5.072  1.00 30.940          H  
ATOM    546 2HB  SER A  35       1.992  64.253   5.123  1.00 30.940          H  
ATOM    547  HG  SER A  35       2.440  65.311   7.105  1.00 30.940          H  
ATOM    548  N   ASN A  36       5.695  64.629   5.096  1.00 18.180          N  
ATOM    549  CA  ASN A  36       6.759  63.695   5.494  1.00 18.250          C  
ATOM    550  C   ASN A  36       6.237  62.632   6.467  1.00 18.270          C  
ATOM    551  O   ASN A  36       6.809  61.537   6.591  1.00 17.990          O  
ATOM    552  CB  ASN A  36       7.933  64.437   6.094  1.00 25.520          C  
ATOM    553  CG  ASN A  36       8.723  65.183   5.060  1.00 25.520          C  
ATOM    554  OD1 ASN A  36       8.661  64.888   3.861  1.00 25.520          O  
ATOM    555  ND2 ASN A  36       9.469  66.158   5.501  1.00 25.520          N  
ATOM    556  H   ASN A  36       5.752  65.602   5.367  1.00 21.820          H  
ATOM    557  HA  ASN A  36       7.106  63.169   4.602  1.00 21.900          H  
ATOM    558 1HB  ASN A  36       7.576  65.139   6.846  1.00 30.630          H  
ATOM    559 2HB  ASN A  36       8.594  63.728   6.594  1.00 30.630          H  
ATOM    560 1HD2 ASN A  36      10.018  66.694   4.860  1.00 30.630          H  
ATOM    561 2HD2 ASN A  36       9.496  66.370   6.478  1.00 30.630          H  
ATOM    562  N   GLU A  37       5.119  62.951   7.125  1.00 18.710          N  
ATOM    563  CA  GLU A  37       4.481  62.058   8.077  1.00 18.900          C  
ATOM    564  C   GLU A  37       4.085  60.773   7.377  1.00 18.920          C  
ATOM    565  O   GLU A  37       4.058  59.714   8.006  1.00 18.870          O  
ATOM    566  CB  GLU A  37       3.254  62.707   8.708  1.00 26.380          C  
ATOM    567  CG  GLU A  37       3.566  63.858   9.662  1.00 26.380          C  
ATOM    568  CD  GLU A  37       2.330  64.528  10.197  1.00 26.380          C  
ATOM    569  OE1 GLU A  37       1.269  64.261   9.683  1.00 26.380          O  
ATOM    570  OE2 GLU A  37       2.445  65.302  11.116  1.00 26.380          O  
ATOM    571  H   GLU A  37       4.684  63.855   6.941  1.00 22.450          H  
ATOM    572  HA  GLU A  37       5.196  61.815   8.865  1.00 22.680          H  
ATOM    573 1HB  GLU A  37       2.601  63.081   7.919  1.00 31.660          H  
ATOM    574 2HB  GLU A  37       2.693  61.954   9.262  1.00 31.660          H  
ATOM    575 1HG  GLU A  37       4.147  63.470  10.497  1.00 31.660          H  
ATOM    576 2HG  GLU A  37       4.178  64.592   9.140  1.00 31.660          H  
ATOM    577  N   GLU A  38       3.766  60.869   6.083  1.00 19.070          N  
ATOM    578  CA  GLU A  38       3.381  59.725   5.302  1.00 19.240          C  
ATOM    579  C   GLU A  38       4.525  58.738   5.178  1.00 18.760          C  
ATOM    580  O   GLU A  38       4.305  57.535   5.133  1.00 18.830          O  
ATOM    581  CB  GLU A  38       2.926  60.172   3.926  1.00 26.870          C  
ATOM    582  CG  GLU A  38       1.594  60.881   3.908  1.00 26.870          C  
ATOM    583  CD  GLU A  38       0.447  59.951   4.190  1.00 26.870          C  
ATOM    584  OE1 GLU A  38       0.293  58.983   3.453  1.00 26.870          O  
ATOM    585  OE2 GLU A  38      -0.262  60.182   5.142  1.00 26.870          O  
ATOM    586  H   GLU A  38       3.822  61.759   5.585  1.00 22.880          H  
ATOM    587  HA  GLU A  38       2.546  59.234   5.799  1.00 23.090          H  
ATOM    588 1HB  GLU A  38       3.673  60.825   3.489  1.00 32.240          H  
ATOM    589 2HB  GLU A  38       2.856  59.328   3.305  1.00 32.240          H  
ATOM    590 1HG  GLU A  38       1.601  61.675   4.654  1.00 32.240          H  
ATOM    591 2HG  GLU A  38       1.464  61.337   2.940  1.00 32.240          H  
ATOM    592  N   LEU A  39       5.771  59.197   5.105  1.00 18.360          N  
ATOM    593  CA  LEU A  39       6.831  58.224   4.957  1.00 18.000          C  
ATOM    594  C   LEU A  39       6.895  57.404   6.233  1.00 17.780          C  
ATOM    595  O   LEU A  39       7.004  56.181   6.205  1.00 17.710          O  
ATOM    596  CB  LEU A  39       8.148  58.944   4.667  1.00 25.340          C  
ATOM    597  CG  LEU A  39       8.262  59.631   3.286  1.00 25.340          C  
ATOM    598  CD1 LEU A  39       9.542  60.444   3.264  1.00 25.340          C  
ATOM    599  CD2 LEU A  39       8.275  58.572   2.147  1.00 25.340          C  
ATOM    600  H   LEU A  39       6.000  60.182   5.209  1.00 22.030          H  
ATOM    601  HA  LEU A  39       6.586  57.548   4.145  1.00 21.600          H  
ATOM    602 1HB  LEU A  39       8.273  59.724   5.419  1.00 30.410          H  
ATOM    603 2HB  LEU A  39       8.956  58.265   4.768  1.00 30.410          H  
ATOM    604  HG  LEU A  39       7.420  60.311   3.143  1.00 30.410          H  
ATOM    605 1HD1 LEU A  39       9.638  60.950   2.305  1.00 30.410          H  
ATOM    606 2HD1 LEU A  39       9.512  61.190   4.064  1.00 30.410          H  
ATOM    607 3HD1 LEU A  39      10.398  59.784   3.414  1.00 30.410          H  
ATOM    608 1HD2 LEU A  39       8.371  59.077   1.185  1.00 30.410          H  
ATOM    609 2HD2 LEU A  39       9.117  57.906   2.282  1.00 30.410          H  
ATOM    610 3HD2 LEU A  39       7.361  57.988   2.138  1.00 30.410          H  
ATOM    611  N   THR A  40       6.718  58.083   7.361  1.00 17.800          N  
ATOM    612  CA  THR A  40       6.719  57.406   8.655  1.00 17.740          C  
ATOM    613  C   THR A  40       5.568  56.393   8.762  1.00 18.130          C  
ATOM    614  O   THR A  40       5.755  55.277   9.257  1.00 18.130          O  
ATOM    615  CB  THR A  40       6.621  58.421   9.822  1.00 24.860          C  
ATOM    616  OG1 THR A  40       7.768  59.287   9.807  1.00 24.860          O  
ATOM    617  CG2 THR A  40       6.559  57.695  11.161  1.00 24.860          C  
ATOM    618  H   THR A  40       6.637  59.102   7.297  1.00 21.360          H  
ATOM    619  HA  THR A  40       7.655  56.861   8.755  1.00 21.290          H  
ATOM    620  HB  THR A  40       5.725  59.022   9.710  1.00 29.830          H  
ATOM    621  HG1 THR A  40       7.724  59.865   9.044  1.00 29.830          H  
ATOM    622 1HG2 THR A  40       6.494  58.429  11.960  1.00 29.830          H  
ATOM    623 2HG2 THR A  40       5.682  57.050  11.202  1.00 29.830          H  
ATOM    624 3HG2 THR A  40       7.456  57.094  11.290  1.00 29.830          H  
ATOM    625  N   ASN A  41       4.377  56.808   8.323  1.00 18.560          N  
ATOM    626  CA  ASN A  41       3.160  56.003   8.404  1.00 19.080          C  
ATOM    627  C   ASN A  41       3.025  54.840   7.397  1.00 19.140          C  
ATOM    628  O   ASN A  41       2.340  53.854   7.688  1.00 19.560          O  
ATOM    629  CB  ASN A  41       1.972  56.918   8.225  1.00 26.500          C  
ATOM    630  CG  ASN A  41       1.779  57.850   9.368  1.00 26.500          C  
ATOM    631  OD1 ASN A  41       2.203  57.597  10.502  1.00 26.500          O  
ATOM    632  ND2 ASN A  41       1.144  58.957   9.088  1.00 26.500          N  
ATOM    633  H   ASN A  41       4.314  57.765   7.966  1.00 22.270          H  
ATOM    634  HA  ASN A  41       3.125  55.563   9.399  1.00 22.900          H  
ATOM    635 1HB  ASN A  41       2.106  57.498   7.317  1.00 31.800          H  
ATOM    636 2HB  ASN A  41       1.070  56.320   8.098  1.00 31.800          H  
ATOM    637 1HD2 ASN A  41       0.986  59.637   9.801  1.00 31.800          H  
ATOM    638 2HD2 ASN A  41       0.816  59.129   8.155  1.00 31.800          H  
ATOM    639  N   ARG A  42       3.636  54.968   6.218  1.00 18.830          N  
ATOM    640  CA  ARG A  42       3.528  53.996   5.127  1.00 18.960          C  
ATOM    641  C   ARG A  42       4.282  52.676   5.258  1.00 18.890          C  
ATOM    642  O   ARG A  42       5.149  52.485   6.114  1.00 19.260          O  
ATOM    643  CB  ARG A  42       3.899  54.652   3.822  1.00 26.490          C  
ATOM    644  CG  ARG A  42       2.880  55.654   3.333  1.00 26.490          C  
ATOM    645  CD  ARG A  42       3.290  56.272   2.100  1.00 26.490          C  
ATOM    646  NE  ARG A  42       2.430  57.342   1.755  1.00 26.490          N  
ATOM    647  CZ  ARG A  42       2.528  58.096   0.669  1.00 26.490          C  
ATOM    648  NH1 ARG A  42       3.444  57.877  -0.260  1.00 26.490          N  
ATOM    649  NH2 ARG A  42       1.682  59.076   0.579  1.00 26.490          N  
ATOM    650  H   ARG A  42       4.164  55.822   6.029  1.00 22.600          H  
ATOM    651  HA  ARG A  42       2.470  53.741   5.040  1.00 22.750          H  
ATOM    652 1HB  ARG A  42       4.849  55.175   3.942  1.00 31.790          H  
ATOM    653 2HB  ARG A  42       4.036  53.912   3.067  1.00 31.790          H  
ATOM    654 1HG  ARG A  42       1.981  55.115   3.114  1.00 31.790          H  
ATOM    655 2HG  ARG A  42       2.635  56.398   4.065  1.00 31.790          H  
ATOM    656 1HD  ARG A  42       4.307  56.653   2.193  1.00 31.790          H  
ATOM    657 2HD  ARG A  42       3.235  55.542   1.315  1.00 31.790          H  
ATOM    658  HE  ARG A  42       1.688  57.613   2.428  1.00 31.790          H  
ATOM    659 1HH1 ARG A  42       4.101  57.097  -0.177  1.00 31.790          H  
ATOM    660 2HH1 ARG A  42       3.500  58.480  -1.073  1.00 31.790          H  
ATOM    661 1HH2 ARG A  42       1.012  59.195   1.359  1.00 31.790          H  
ATOM    662 2HH2 ARG A  42       1.715  59.722  -0.208  1.00 31.790          H  
ATOM    663  N   ASN A  43       3.907  51.757   4.362  1.00 18.500          N  
ATOM    664  CA  ASN A  43       4.427  50.393   4.279  1.00 18.520          C  
ATOM    665  C   ASN A  43       5.788  50.183   3.619  1.00 18.250          C  
ATOM    666  O   ASN A  43       6.280  50.993   2.823  1.00 18.400          O  
ATOM    667  CB  ASN A  43       3.383  49.503   3.627  1.00 25.920          C  
ATOM    668  CG  ASN A  43       2.265  49.202   4.574  1.00 25.920          C  
ATOM    669  OD1 ASN A  43       2.545  48.739   5.688  1.00 25.920          O  
ATOM    670  ND2 ASN A  43       1.044  49.438   4.195  1.00 25.920          N  
ATOM    671  H   ASN A  43       3.179  52.039   3.696  1.00 22.200          H  
ATOM    672  HA  ASN A  43       4.544  50.043   5.306  1.00 22.220          H  
ATOM    673 1HB  ASN A  43       2.969  50.005   2.746  1.00 31.100          H  
ATOM    674 2HB  ASN A  43       3.838  48.571   3.288  1.00 31.100          H  
ATOM    675 1HD2 ASN A  43       0.248  49.228   4.821  1.00 31.100          H  
ATOM    676 2HD2 ASN A  43       0.827  49.811   3.266  1.00 31.100          H  
ATOM    677  N   GLN A  44       6.393  49.053   3.986  1.00 18.000          N  
ATOM    678  CA  GLN A  44       7.691  48.594   3.505  1.00 17.880          C  
ATOM    679  C   GLN A  44       7.648  47.882   2.153  1.00 18.100          C  
ATOM    680  O   GLN A  44       6.593  47.447   1.691  1.00 18.080          O  
ATOM    681  CB  GLN A  44       8.325  47.691   4.558  1.00 25.080          C  
ATOM    682  CG  GLN A  44       8.680  48.423   5.848  1.00 25.080          C  
ATOM    683  CD  GLN A  44       9.223  47.511   6.896  1.00 25.080          C  
ATOM    684  OE1 GLN A  44       8.595  46.489   7.159  1.00 25.080          O  
ATOM    685  NE2 GLN A  44      10.359  47.847   7.497  1.00 25.080          N  
ATOM    686  H   GLN A  44       5.910  48.469   4.659  1.00 21.600          H  
ATOM    687  HA  GLN A  44       8.326  49.471   3.386  1.00 21.460          H  
ATOM    688 1HB  GLN A  44       7.643  46.874   4.793  1.00 30.100          H  
ATOM    689 2HB  GLN A  44       9.237  47.247   4.156  1.00 30.100          H  
ATOM    690 1HG  GLN A  44       9.442  49.140   5.623  1.00 30.100          H  
ATOM    691 2HG  GLN A  44       7.796  48.925   6.240  1.00 30.100          H  
ATOM    692 1HE2 GLN A  44      10.750  47.255   8.204  1.00 30.100          H  
ATOM    693 2HE2 GLN A  44      10.835  48.690   7.252  1.00 30.100          H  
ATOM    694  N   ARG A  45       8.827  47.797   1.545  1.00 18.410          N  
ATOM    695  CA  ARG A  45       9.117  47.176   0.256  1.00 18.750          C  
ATOM    696  C   ARG A  45       9.137  45.642   0.210  1.00 18.530          C  
ATOM    697  O   ARG A  45       9.241  44.967   1.235  1.00 18.800          O  
ATOM    698  CB  ARG A  45      10.486  47.651  -0.203  1.00 26.110          C  
ATOM    699  CG  ARG A  45      11.649  47.174   0.691  1.00 26.110          C  
ATOM    700  CD  ARG A  45      12.964  47.519   0.120  1.00 26.110          C  
ATOM    701  NE  ARG A  45      14.066  47.192   1.032  1.00 26.110          N  
ATOM    702  CZ  ARG A  45      14.655  45.980   1.159  1.00 26.110          C  
ATOM    703  NH1 ARG A  45      14.235  44.948   0.453  1.00 26.110          N  
ATOM    704  NH2 ARG A  45      15.663  45.835   2.008  1.00 26.110          N  
ATOM    705  H   ARG A  45       9.611  48.209   2.026  1.00 22.090          H  
ATOM    706  HA  ARG A  45       8.365  47.528  -0.452  1.00 22.500          H  
ATOM    707 1HB  ARG A  45      10.687  47.298  -1.208  1.00 31.340          H  
ATOM    708 2HB  ARG A  45      10.511  48.742  -0.223  1.00 31.340          H  
ATOM    709 1HG  ARG A  45      11.578  47.640   1.670  1.00 31.340          H  
ATOM    710 2HG  ARG A  45      11.610  46.092   0.804  1.00 31.340          H  
ATOM    711 1HD  ARG A  45      13.112  46.982  -0.816  1.00 31.340          H  
ATOM    712 2HD  ARG A  45      12.994  48.592  -0.078  1.00 31.340          H  
ATOM    713  HE  ARG A  45      14.430  47.947   1.601  1.00 31.340          H  
ATOM    714 1HH1 ARG A  45      13.446  45.045  -0.184  1.00 31.340          H  
ATOM    715 2HH1 ARG A  45      14.677  44.052   0.550  1.00 31.340          H  
ATOM    716 1HH2 ARG A  45      15.984  46.626   2.550  1.00 31.340          H  
ATOM    717 2HH2 ARG A  45      16.113  44.939   2.118  1.00 31.340          H  
ATOM    718  N   TYR A  46       9.070  45.140  -1.028  1.00 18.150          N  
ATOM    719  CA  TYR A  46       9.194  43.743  -1.462  1.00 18.010          C  
ATOM    720  C   TYR A  46      10.554  43.154  -1.106  1.00 17.520          C  
ATOM    721  O   TYR A  46      11.592  43.783  -1.379  1.00 17.570          O  
ATOM    722  CB  TYR A  46       9.069  43.726  -2.989  1.00 25.270          C  
ATOM    723  CG  TYR A  46       9.165  42.420  -3.715  1.00 25.270          C  
ATOM    724  CD1 TYR A  46       8.031  41.702  -3.983  1.00 25.270          C  
ATOM    725  CD2 TYR A  46      10.395  41.944  -4.135  1.00 25.270          C  
ATOM    726  CE1 TYR A  46       8.127  40.515  -4.675  1.00 25.270          C  
ATOM    727  CE2 TYR A  46      10.482  40.751  -4.815  1.00 25.270          C  
ATOM    728  CZ  TYR A  46       9.345  40.041  -5.080  1.00 25.270          C  
ATOM    729  OH  TYR A  46       9.407  38.836  -5.734  1.00 25.270          O  
ATOM    730  H   TYR A  46       8.935  45.811  -1.767  1.00 21.780          H  
ATOM    731  HA  TYR A  46       8.415  43.146  -0.987  1.00 21.610          H  
ATOM    732 1HB  TYR A  46       8.105  44.117  -3.231  1.00 30.320          H  
ATOM    733 2HB  TYR A  46       9.806  44.394  -3.420  1.00 30.320          H  
ATOM    734  HD1 TYR A  46       7.056  42.073  -3.665  1.00 30.320          H  
ATOM    735  HD2 TYR A  46      11.296  42.507  -3.919  1.00 30.320          H  
ATOM    736  HE1 TYR A  46       7.241  39.943  -4.898  1.00 30.320          H  
ATOM    737  HE2 TYR A  46      11.453  40.374  -5.133  1.00 30.320          H  
ATOM    738  HH  TYR A  46      10.325  38.596  -5.846  1.00 30.320          H  
ATOM    739  N   THR A  47      10.570  41.928  -0.566  1.00 17.170          N  
ATOM    740  CA  THR A  47      11.849  41.280  -0.280  1.00 16.800          C  
ATOM    741  C   THR A  47      12.397  40.726  -1.590  1.00 16.760          C  
ATOM    742  O   THR A  47      11.749  39.931  -2.267  1.00 16.700          O  
ATOM    743  CB  THR A  47      11.726  40.152   0.770  1.00 23.670          C  
ATOM    744  OG1 THR A  47      11.234  40.692   2.009  1.00 23.670          O  
ATOM    745  CG2 THR A  47      13.094  39.507   1.012  1.00 23.670          C  
ATOM    746  H   THR A  47       9.691  41.448  -0.365  1.00 20.600          H  
ATOM    747  HA  THR A  47      12.547  42.025   0.097  1.00 20.160          H  
ATOM    748  HB  THR A  47      11.039  39.403   0.414  1.00 28.400          H  
ATOM    749  HG1 THR A  47      10.359  41.065   1.865  1.00 28.400          H  
ATOM    750 1HG2 THR A  47      13.006  38.726   1.751  1.00 28.400          H  
ATOM    751 2HG2 THR A  47      13.468  39.081   0.083  1.00 28.400          H  
ATOM    752 3HG2 THR A  47      13.791  40.259   1.373  1.00 28.400          H  
ATOM    753  N   ASN A  48      13.620  41.114  -1.924  1.00 16.920          N  
ATOM    754  CA  ASN A  48      14.252  40.758  -3.192  1.00 17.030          C  
ATOM    755  C   ASN A  48      14.299  39.261  -3.439  1.00 17.380          C  
ATOM    756  O   ASN A  48      14.597  38.476  -2.544  1.00 17.440          O  
ATOM    757  CB  ASN A  48      15.640  41.362  -3.286  1.00 23.800          C  
ATOM    758  CG  ASN A  48      16.297  41.187  -4.650  1.00 23.800          C  
ATOM    759  OD1 ASN A  48      16.790  40.087  -4.949  1.00 23.800          O  
ATOM    760  ND2 ASN A  48      16.303  42.217  -5.476  1.00 23.800          N  
ATOM    761  H   ASN A  48      14.109  41.721  -1.285  1.00 20.300          H  
ATOM    762  HA  ASN A  48      13.653  41.189  -3.998  1.00 20.440          H  
ATOM    763 1HB  ASN A  48      15.584  42.426  -3.066  1.00 28.560          H  
ATOM    764 2HB  ASN A  48      16.280  40.905  -2.533  1.00 28.560          H  
ATOM    765 1HD2 ASN A  48      16.721  42.129  -6.380  1.00 28.560          H  
ATOM    766 2HD2 ASN A  48      15.865  43.102  -5.232  1.00 28.560          H  
ATOM    767  N   GLN A  49      14.049  38.890  -4.687  1.00 17.760          N  
ATOM    768  CA  GLN A  49      14.013  37.520  -5.188  1.00 18.180          C  
ATOM    769  C   GLN A  49      15.286  36.691  -4.993  1.00 18.380          C  
ATOM    770  O   GLN A  49      15.258  35.480  -5.195  1.00 18.580          O  
ATOM    771  CB  GLN A  49      13.642  37.532  -6.679  1.00 25.280          C  
ATOM    772  CG  GLN A  49      14.674  38.215  -7.595  1.00 25.280          C  
ATOM    773  CD  GLN A  49      14.398  39.705  -7.754  1.00 25.280          C  
ATOM    774  OE1 GLN A  49      13.811  40.325  -6.858  1.00 25.280          O  
ATOM    775  NE2 GLN A  49      14.808  40.282  -8.869  1.00 25.280          N  
ATOM    776  H   GLN A  49      13.835  39.633  -5.348  1.00 21.310          H  
ATOM    777  HA  GLN A  49      13.214  37.006  -4.655  1.00 21.820          H  
ATOM    778 1HB  GLN A  49      13.517  36.506  -7.026  1.00 30.340          H  
ATOM    779 2HB  GLN A  49      12.687  38.038  -6.810  1.00 30.340          H  
ATOM    780 1HG  GLN A  49      15.668  38.098  -7.189  1.00 30.340          H  
ATOM    781 2HG  GLN A  49      14.625  37.754  -8.580  1.00 30.340          H  
ATOM    782 1HE2 GLN A  49      14.647  41.259  -9.020  1.00 30.340          H  
ATOM    783 2HE2 GLN A  49      15.278  39.744  -9.569  1.00 30.340          H  
ATOM    784  N   ASN A  50      16.405  37.324  -4.628  1.00 18.460          N  
ATOM    785  CA  ASN A  50      17.642  36.587  -4.407  1.00 18.820          C  
ATOM    786  C   ASN A  50      17.790  36.216  -2.928  1.00 18.640          C  
ATOM    787  O   ASN A  50      18.793  35.634  -2.509  1.00 19.020          O  
ATOM    788  CB  ASN A  50      18.821  37.411  -4.876  1.00 26.200          C  
ATOM    789  CG  ASN A  50      18.876  37.553  -6.374  1.00 26.200          C  
ATOM    790  OD1 ASN A  50      19.313  36.640  -7.089  1.00 26.200          O  
ATOM    791  ND2 ASN A  50      18.420  38.678  -6.869  1.00 26.200          N  
ATOM    792  H   ASN A  50      16.393  38.336  -4.512  1.00 22.150          H  
ATOM    793  HA  ASN A  50      17.606  35.659  -4.977  1.00 22.580          H  
ATOM    794 1HB  ASN A  50      18.769  38.402  -4.428  1.00 31.440          H  
ATOM    795 2HB  ASN A  50      19.744  36.947  -4.534  1.00 31.440          H  
ATOM    796 1HD2 ASN A  50      18.424  38.830  -7.856  1.00 31.440          H  
ATOM    797 2HD2 ASN A  50      18.028  39.376  -6.250  1.00 31.440          H  
ATOM    798  N   ALA A  51      16.759  36.532  -2.154  1.00 18.180          N  
ATOM    799  CA  ALA A  51      16.644  36.213  -0.743  1.00 18.070          C  
ATOM    800  C   ALA A  51      16.260  34.755  -0.602  1.00 18.390          C  
ATOM    801  O   ALA A  51      15.805  34.137  -1.568  1.00 18.500          O  
ATOM    802  CB  ALA A  51      15.596  37.096  -0.100  1.00 25.340          C  
ATOM    803  H   ALA A  51      15.988  37.060  -2.567  1.00 21.820          H  
ATOM    804  HA  ALA A  51      17.609  36.366  -0.260  1.00 21.680          H  
ATOM    805 1HB  ALA A  51      15.494  36.856   0.915  1.00 30.410          H  
ATOM    806 2HB  ALA A  51      15.884  38.139  -0.207  1.00 30.410          H  
ATOM    807 3HB  ALA A  51      14.654  36.937  -0.583  1.00 30.410          H  
ATOM    808  N   SER A  52      16.488  34.141   0.556  1.00 18.660          N  
ATOM    809  CA  SER A  52      15.936  32.804   0.653  1.00 19.130          C  
ATOM    810  C   SER A  52      14.455  32.945   0.488  1.00 19.260          C  
ATOM    811  O   SER A  52      13.861  33.829   1.098  1.00 19.630          O  
ATOM    812  CB  SER A  52      16.216  32.125   1.966  1.00 26.590          C  
ATOM    813  OG  SER A  52      15.481  30.909   2.040  1.00 26.590          O  
ATOM    814  H   SER A  52      16.923  34.609   1.353  1.00 22.390          H  
ATOM    815  HA  SER A  52      16.329  32.190  -0.160  1.00 22.960          H  
ATOM    816 1HB  SER A  52      17.280  31.914   2.048  1.00 31.910          H  
ATOM    817 2HB  SER A  52      15.939  32.780   2.795  1.00 31.910          H  
ATOM    818  HG  SER A  52      15.906  30.405   2.762  1.00 31.910          H  
ATOM    819  N   MET A  53      13.836  32.061  -0.279  1.00 19.090          N  
ATOM    820  CA  MET A  53      12.398  32.133  -0.482  1.00 19.310          C  
ATOM    821  C   MET A  53      11.616  31.333   0.541  1.00 19.410          C  
ATOM    822  O   MET A  53      10.380  31.321   0.514  1.00 19.520          O  
ATOM    823  CB  MET A  53      12.048  31.730  -1.903  1.00 26.950          C  
ATOM    824  CG  MET A  53      12.558  32.728  -2.971  1.00 26.950          C  
ATOM    825  SD  MET A  53      11.714  34.372  -2.907  1.00 26.950          S  
ATOM    826  CE  MET A  53      12.848  35.458  -2.027  1.00 26.950          C  
ATOM    827  H   MET A  53      14.387  31.362  -0.762  1.00 22.910          H  
ATOM    828  HA  MET A  53      12.102  33.157  -0.386  1.00 23.170          H  
ATOM    829 1HB  MET A  53      12.473  30.747  -2.119  1.00 32.340          H  
ATOM    830 2HB  MET A  53      10.964  31.650  -2.003  1.00 32.340          H  
ATOM    831 1HG  MET A  53      13.631  32.894  -2.824  1.00 32.340          H  
ATOM    832 2HG  MET A  53      12.415  32.306  -3.964  1.00 32.340          H  
ATOM    833 1HE  MET A  53      12.425  36.463  -1.963  1.00 32.340          H  
ATOM    834 2HE  MET A  53      13.034  35.091  -1.032  1.00 32.340          H  
ATOM    835 3HE  MET A  53      13.794  35.505  -2.569  1.00 32.340          H  
ATOM    836  N   GLY A  54      12.326  30.727   1.490  1.00 19.340          N  
ATOM    837  CA  GLY A  54      11.696  29.868   2.465  1.00 19.610          C  
ATOM    838  C   GLY A  54      12.396  28.530   2.452  1.00 19.810          C  
ATOM    839  O   GLY A  54      11.794  27.470   2.696  1.00 19.910          O  
ATOM    840  H   GLY A  54      13.338  30.823   1.505  1.00 23.210          H  
ATOM    841 1HA  GLY A  54      11.778  30.323   3.441  1.00 23.530          H  
ATOM    842 2HA  GLY A  54      10.644  29.738   2.242  1.00 23.530          H  
ATOM    843  N   SER A  55      13.670  28.592   2.053  1.00 19.980          N  
ATOM    844  CA  SER A  55      14.525  27.423   1.974  1.00 20.320          C  
ATOM    845  C   SER A  55      15.070  27.120   3.368  1.00 20.540          C  
ATOM    846  O   SER A  55      15.699  27.977   3.997  1.00 20.830          O  
ATOM    847  CB  SER A  55      15.680  27.683   1.026  1.00 28.310          C  
ATOM    848  OG  SER A  55      15.216  27.961  -0.267  1.00 28.310          O  
ATOM    849  H   SER A  55      14.070  29.499   1.846  1.00 23.980          H  
ATOM    850  HA  SER A  55      13.942  26.572   1.615  1.00 24.380          H  
ATOM    851 1HB  SER A  55      16.276  28.513   1.389  1.00 33.970          H  
ATOM    852 2HB  SER A  55      16.325  26.805   0.999  1.00 33.970          H  
ATOM    853  HG  SER A  55      14.765  27.149  -0.585  1.00 33.970          H  
ATOM    854  N   PHE A  56      14.868  25.889   3.809  1.00 20.520          N  
ATOM    855  CA  PHE A  56      15.245  25.367   5.123  1.00 20.840          C  
ATOM    856  C   PHE A  56      15.633  23.920   4.830  1.00 20.810          C  
ATOM    857  O   PHE A  56      15.613  23.543   3.656  1.00 20.920          O  
ATOM    858  CB  PHE A  56      14.066  25.539   6.108  1.00 29.050          C  
ATOM    859  CG  PHE A  56      14.287  25.200   7.584  1.00 29.050          C  
ATOM    860  CD1 PHE A  56      14.889  26.102   8.460  1.00 29.050          C  
ATOM    861  CD2 PHE A  56      13.859  23.994   8.106  1.00 29.050          C  
ATOM    862  CE1 PHE A  56      15.056  25.795   9.799  1.00 29.050          C  
ATOM    863  CE2 PHE A  56      14.021  23.693   9.428  1.00 29.050          C  
ATOM    864  CZ  PHE A  56      14.622  24.593  10.281  1.00 29.050          C  
ATOM    865  H   PHE A  56      14.377  25.262   3.188  1.00 24.620          H  
ATOM    866  HA  PHE A  56      16.115  25.900   5.503  1.00 25.010          H  
ATOM    867 1HB  PHE A  56      13.736  26.580   6.061  1.00 34.860          H  
ATOM    868 2HB  PHE A  56      13.256  24.959   5.770  1.00 34.860          H  
ATOM    869  HD1 PHE A  56      15.231  27.058   8.096  1.00 34.860          H  
ATOM    870  HD2 PHE A  56      13.388  23.263   7.462  1.00 34.860          H  
ATOM    871  HE1 PHE A  56      15.535  26.512  10.479  1.00 34.860          H  
ATOM    872  HE2 PHE A  56      13.674  22.729   9.798  1.00 34.860          H  
ATOM    873  HZ  PHE A  56      14.761  24.351  11.341  1.00 34.860          H  
ATOM    874  N   THR A  57      16.037  23.133   5.828  1.00 20.750          N  
ATOM    875  CA  THR A  57      16.511  21.775   5.555  1.00 20.980          C  
ATOM    876  C   THR A  57      15.603  20.715   6.195  1.00 21.290          C  
ATOM    877  O   THR A  57      14.679  21.064   6.941  1.00 21.190          O  
ATOM    878  CB  THR A  57      17.933  21.586   6.154  1.00 29.280          C  
ATOM    879  OG1 THR A  57      17.839  21.531   7.583  1.00 29.280          O  
ATOM    880  CG2 THR A  57      18.813  22.760   5.764  1.00 29.280          C  
ATOM    881  H   THR A  57      16.036  23.470   6.785  1.00 24.900          H  
ATOM    882  HA  THR A  57      16.532  21.638   4.479  1.00 25.180          H  
ATOM    883  HB  THR A  57      18.403  20.713   5.794  1.00 35.140          H  
ATOM    884  HG1 THR A  57      17.402  20.661   7.861  1.00 35.140          H  
ATOM    885 1HG2 THR A  57      19.804  22.625   6.195  1.00 35.140          H  
ATOM    886 2HG2 THR A  57      18.891  22.808   4.679  1.00 35.140          H  
ATOM    887 3HG2 THR A  57      18.388  23.686   6.135  1.00 35.140          H  
ATOM    888  N   PRO A  58      15.813  19.415   5.890  1.00 21.740          N  
ATOM    889  CA  PRO A  58      15.229  18.288   6.569  1.00 22.130          C  
ATOM    890  C   PRO A  58      15.696  18.378   8.002  1.00 22.010          C  
ATOM    891  O   PRO A  58      16.649  19.111   8.281  1.00 21.710          O  
ATOM    892  CB  PRO A  58      15.778  17.073   5.826  1.00 33.200          C  
ATOM    893  CG  PRO A  58      16.136  17.601   4.461  1.00 33.200          C  
ATOM    894  CD  PRO A  58      16.613  19.006   4.690  1.00 33.200          C  
ATOM    895  HA  PRO A  58      14.154  18.341   6.475  1.00 26.560          H  
ATOM    896 1HB  PRO A  58      16.633  16.652   6.373  1.00 39.830          H  
ATOM    897 2HB  PRO A  58      15.010  16.287   5.788  1.00 39.830          H  
ATOM    898 1HG  PRO A  58      16.895  16.958   3.989  1.00 39.830          H  
ATOM    899 2HG  PRO A  58      15.255  17.582   3.816  1.00 39.830          H  
ATOM    900 1HD  PRO A  58      17.675  18.957   4.884  1.00 39.830          H  
ATOM    901 2HD  PRO A  58      16.370  19.599   3.802  1.00 39.830          H  
ATOM    902  N   VAL A  59      14.994  17.751   8.928  1.00 22.340          N  
ATOM    903  CA  VAL A  59      15.466  17.790  10.305  1.00 22.400          C  
ATOM    904  C   VAL A  59      15.608  16.398  10.930  1.00 22.470          C  
ATOM    905  O   VAL A  59      16.570  16.141  11.670  1.00 22.510          O  
ATOM    906  CB  VAL A  59      14.553  18.708  11.166  1.00 31.340          C  
ATOM    907  CG1 VAL A  59      14.621  20.155  10.658  1.00 31.340          C  
ATOM    908  CG2 VAL A  59      13.102  18.259  11.100  1.00 31.340          C  
ATOM    909  H   VAL A  59      14.184  17.194   8.673  1.00 26.810          H  
ATOM    910  HA  VAL A  59      16.458  18.242  10.309  1.00 26.880          H  
ATOM    911  HB  VAL A  59      14.907  18.692  12.196  1.00 37.600          H  
ATOM    912 1HG1 VAL A  59      13.992  20.788  11.283  1.00 37.600          H  
ATOM    913 2HG1 VAL A  59      15.655  20.513  10.703  1.00 37.600          H  
ATOM    914 3HG1 VAL A  59      14.268  20.207   9.624  1.00 37.600          H  
ATOM    915 1HG2 VAL A  59      12.533  18.923  11.690  1.00 37.600          H  
ATOM    916 2HG2 VAL A  59      12.751  18.302  10.077  1.00 37.600          H  
ATOM    917 3HG2 VAL A  59      12.979  17.266  11.480  1.00 37.600          H  
ATOM    918  N   GLN A  60      14.690  15.479  10.623  1.00 22.590          N  
ATOM    919  CA  GLN A  60      14.738  14.194  11.277  1.00 22.790          C  
ATOM    920  C   GLN A  60      15.883  13.397  10.712  1.00 22.670          C  
ATOM    921  O   GLN A  60      15.971  13.175   9.505  1.00 22.760          O  
ATOM    922  CB  GLN A  60      13.414  13.452  11.120  1.00 31.830          C  
ATOM    923  CG  GLN A  60      12.261  14.107  11.867  1.00 31.830          C  
ATOM    924  CD  GLN A  60      10.976  13.347  11.730  1.00 31.830          C  
ATOM    925  OE1 GLN A  60      10.440  13.217  10.625  1.00 31.830          O  
ATOM    926  NE2 GLN A  60      10.465  12.834  12.844  1.00 31.830          N  
ATOM    927  H   GLN A  60      13.942  15.677   9.968  1.00 27.110          H  
ATOM    928  HA  GLN A  60      14.921  14.346  12.339  1.00 27.350          H  
ATOM    929 1HB  GLN A  60      13.152  13.406  10.064  1.00 38.190          H  
ATOM    930 2HB  GLN A  60      13.524  12.429  11.477  1.00 38.190          H  
ATOM    931 1HG  GLN A  60      12.515  14.176  12.922  1.00 38.190          H  
ATOM    932 2HG  GLN A  60      12.101  15.099  11.457  1.00 38.190          H  
ATOM    933 1HE2 GLN A  60       9.608  12.315  12.810  1.00 38.190          H  
ATOM    934 2HE2 GLN A  60      10.931  12.963  13.721  1.00 38.190          H  
ATOM    935  N   SER A  61      16.767  13.002  11.616  1.00 22.600          N  
ATOM    936  CA  SER A  61      17.986  12.273  11.320  1.00 22.600          C  
ATOM    937  C   SER A  61      18.840  12.956  10.250  1.00 22.500          C  
ATOM    938  O   SER A  61      19.471  12.276   9.437  1.00 22.440          O  
ATOM    939  CB  SER A  61      17.662  10.846  10.904  1.00 31.640          C  
ATOM    940  OG  SER A  61      17.004  10.150  11.938  1.00 31.640          O  
ATOM    941  H   SER A  61      16.585  13.237  12.580  1.00 27.120          H  
ATOM    942  HA  SER A  61      18.579  12.227  12.233  1.00 27.120          H  
ATOM    943 1HB  SER A  61      17.038  10.855  10.010  1.00 37.970          H  
ATOM    944 2HB  SER A  61      18.583  10.327  10.648  1.00 37.970          H  
ATOM    945  HG  SER A  61      16.846   9.266  11.598  1.00 37.970          H  
ATOM    946  N   LEU A  62      18.916  14.297  10.276  1.00 22.590          N  
ATOM    947  CA  LEU A  62      19.769  14.981   9.311  1.00 22.630          C  
ATOM    948  C   LEU A  62      21.132  15.317   9.879  1.00 22.250          C  
ATOM    949  O   LEU A  62      21.251  15.959  10.927  1.00 22.340          O  
ATOM    950  CB  LEU A  62      19.134  16.281   8.788  1.00 31.670          C  
ATOM    951  CG  LEU A  62      20.055  17.164   7.807  1.00 31.670          C  
ATOM    952  CD1 LEU A  62      20.347  16.440   6.502  1.00 31.670          C  
ATOM    953  CD2 LEU A  62      19.354  18.422   7.500  1.00 31.670          C  
ATOM    954  H   LEU A  62      18.366  14.845  10.947  1.00 27.110          H  
ATOM    955  HA  LEU A  62      19.911  14.314   8.466  1.00 27.160          H  
ATOM    956 1HB  LEU A  62      18.219  16.027   8.258  1.00 38.000          H  
ATOM    957 2HB  LEU A  62      18.861  16.902   9.644  1.00 38.000          H  
ATOM    958  HG  LEU A  62      21.003  17.388   8.295  1.00 38.000          H  
ATOM    959 1HD1 LEU A  62      20.967  17.083   5.871  1.00 38.000          H  
ATOM    960 2HD1 LEU A  62      20.884  15.517   6.685  1.00 38.000          H  
ATOM    961 3HD1 LEU A  62      19.412  16.221   5.990  1.00 38.000          H  
ATOM    962 1HD2 LEU A  62      19.942  19.020   6.855  1.00 38.000          H  
ATOM    963 2HD2 LEU A  62      18.438  18.184   7.007  1.00 38.000          H  
ATOM    964 3HD2 LEU A  62      19.152  18.970   8.421  1.00 38.000          H  
ATOM    965  N   GLN A  63      22.157  14.903   9.145  1.00 22.050          N  
ATOM    966  CA  GLN A  63      23.557  15.174   9.425  1.00 21.730          C  
ATOM    967  C   GLN A  63      24.219  15.548   8.117  1.00 21.370          C  
ATOM    968  O   GLN A  63      23.802  15.088   7.053  1.00 21.500          O  
ATOM    969  CB  GLN A  63      24.261  13.967  10.062  1.00 30.550          C  
ATOM    970  CG  GLN A  63      23.748  13.585  11.446  1.00 30.550          C  
ATOM    971  CD  GLN A  63      24.205  14.568  12.528  1.00 30.550          C  
ATOM    972  OE1 GLN A  63      25.264  14.383  13.138  1.00 30.550          O  
ATOM    973  NE2 GLN A  63      23.430  15.621  12.743  1.00 30.550          N  
ATOM    974  H   GLN A  63      21.950  14.343   8.326  1.00 26.460          H  
ATOM    975  HA  GLN A  63      23.632  16.036  10.084  1.00 26.080          H  
ATOM    976 1HB  GLN A  63      24.144  13.099   9.414  1.00 36.660          H  
ATOM    977 2HB  GLN A  63      25.329  14.172  10.143  1.00 36.660          H  
ATOM    978 1HG  GLN A  63      22.663  13.562  11.443  1.00 36.660          H  
ATOM    979 2HG  GLN A  63      24.133  12.600  11.701  1.00 36.660          H  
ATOM    980 1HE2 GLN A  63      23.679  16.300  13.431  1.00 36.660          H  
ATOM    981 2HE2 GLN A  63      22.582  15.752  12.182  1.00 36.660          H  
ATOM    982  N   PHE A  64      25.251  16.371   8.194  1.00 21.030          N  
ATOM    983  CA  PHE A  64      25.977  16.790   7.011  1.00 20.780          C  
ATOM    984  C   PHE A  64      27.414  16.269   7.022  1.00 20.680          C  
ATOM    985  O   PHE A  64      27.946  16.010   8.102  1.00 20.650          O  
ATOM    986  CB  PHE A  64      26.008  18.313   6.927  1.00 29.190          C  
ATOM    987  CG  PHE A  64      24.681  18.953   6.674  1.00 29.190          C  
ATOM    988  CD1 PHE A  64      23.857  19.338   7.720  1.00 29.190          C  
ATOM    989  CD2 PHE A  64      24.260  19.192   5.376  1.00 29.190          C  
ATOM    990  CE1 PHE A  64      22.654  19.953   7.469  1.00 29.190          C  
ATOM    991  CE2 PHE A  64      23.055  19.807   5.127  1.00 29.190          C  
ATOM    992  CZ  PHE A  64      22.258  20.190   6.170  1.00 29.190          C  
ATOM    993  H   PHE A  64      25.546  16.710   9.100  1.00 25.240          H  
ATOM    994  HA  PHE A  64      25.426  16.423   6.159  1.00 24.940          H  
ATOM    995 1HB  PHE A  64      26.400  18.713   7.860  1.00 35.030          H  
ATOM    996 2HB  PHE A  64      26.695  18.622   6.141  1.00 35.030          H  
ATOM    997  HD1 PHE A  64      24.171  19.157   8.746  1.00 35.030          H  
ATOM    998  HD2 PHE A  64      24.899  18.896   4.543  1.00 35.030          H  
ATOM    999  HE1 PHE A  64      22.011  20.258   8.300  1.00 35.030          H  
ATOM   1000  HE2 PHE A  64      22.736  19.995   4.101  1.00 35.030          H  
ATOM   1001  HZ  PHE A  64      21.312  20.680   5.973  1.00 35.030          H  
ATOM   1002  N   PRO A  65      28.033  16.053   5.843  1.00 20.750          N  
ATOM   1003  CA  PRO A  65      29.444  15.757   5.652  1.00 20.790          C  
ATOM   1004  C   PRO A  65      30.270  16.911   6.183  1.00 20.440          C  
ATOM   1005  O   PRO A  65      29.794  18.053   6.201  1.00 20.350          O  
ATOM   1006  CB  PRO A  65      29.578  15.656   4.126  1.00 31.180          C  
ATOM   1007  CG  PRO A  65      28.196  15.306   3.634  1.00 31.180          C  
ATOM   1008  CD  PRO A  65      27.245  16.001   4.582  1.00 31.180          C  
ATOM   1009  HA  PRO A  65      29.708  14.816   6.155  1.00 24.950          H  
ATOM   1010 1HB  PRO A  65      29.963  16.607   3.725  1.00 37.420          H  
ATOM   1011 2HB  PRO A  65      30.324  14.887   3.875  1.00 37.420          H  
ATOM   1012 1HG  PRO A  65      28.074  15.642   2.592  1.00 37.420          H  
ATOM   1013 2HG  PRO A  65      28.063  14.213   3.629  1.00 37.420          H  
ATOM   1014 1HD  PRO A  65      26.987  17.009   4.229  1.00 37.420          H  
ATOM   1015 2HD  PRO A  65      26.372  15.334   4.664  1.00 37.420          H  
ATOM   1016  N   GLU A  66      31.488  16.623   6.617  1.00 20.340          N  
ATOM   1017  CA  GLU A  66      32.387  17.657   7.100  1.00 20.160          C  
ATOM   1018  C   GLU A  66      32.690  18.632   5.974  1.00 20.500          C  
ATOM   1019  O   GLU A  66      32.874  18.227   4.826  1.00 20.670          O  
ATOM   1020  CB  GLU A  66      33.673  17.016   7.619  1.00 28.300          C  
ATOM   1021  CG  GLU A  66      33.456  16.092   8.817  1.00 28.300          C  
ATOM   1022  CD  GLU A  66      33.060  14.684   8.413  1.00 28.300          C  
ATOM   1023  OE1 GLU A  66      32.888  14.448   7.230  1.00 28.300          O  
ATOM   1024  OE2 GLU A  66      32.915  13.858   9.274  1.00 28.300          O  
ATOM   1025  H   GLU A  66      31.823  15.656   6.605  1.00 24.410          H  
ATOM   1026  HA  GLU A  66      31.900  18.199   7.910  1.00 24.190          H  
ATOM   1027 1HB  GLU A  66      34.143  16.443   6.821  1.00 33.960          H  
ATOM   1028 2HB  GLU A  66      34.372  17.798   7.916  1.00 33.960          H  
ATOM   1029 1HG  GLU A  66      34.375  16.047   9.401  1.00 33.960          H  
ATOM   1030 2HG  GLU A  66      32.675  16.515   9.448  1.00 33.960          H  
ATOM   1031  N   GLN A  67      32.753  19.916   6.304  1.00 20.720          N  
ATOM   1032  CA  GLN A  67      33.038  20.930   5.302  1.00 21.140          C  
ATOM   1033  C   GLN A  67      34.453  21.462   5.400  1.00 21.400          C  
ATOM   1034  O   GLN A  67      35.094  21.364   6.447  1.00 21.620          O  
ATOM   1035  CB  GLN A  67      32.018  22.059   5.403  1.00 29.430          C  
ATOM   1036  CG  GLN A  67      30.591  21.571   5.221  1.00 29.430          C  
ATOM   1037  CD  GLN A  67      30.380  20.956   3.852  1.00 29.430          C  
ATOM   1038  OE1 GLN A  67      30.608  21.600   2.822  1.00 29.430          O  
ATOM   1039  NE2 GLN A  67      29.962  19.701   3.831  1.00 29.430          N  
ATOM   1040  H   GLN A  67      32.599  20.187   7.264  1.00 24.860          H  
ATOM   1041  HA  GLN A  67      32.938  20.475   4.318  1.00 25.370          H  
ATOM   1042 1HB  GLN A  67      32.094  22.527   6.376  1.00 35.310          H  
ATOM   1043 2HB  GLN A  67      32.226  22.823   4.651  1.00 35.310          H  
ATOM   1044 1HG  GLN A  67      30.368  20.807   5.969  1.00 35.310          H  
ATOM   1045 2HG  GLN A  67      29.911  22.412   5.330  1.00 35.310          H  
ATOM   1046 1HE2 GLN A  67      29.818  19.233   2.964  1.00 35.310          H  
ATOM   1047 2HE2 GLN A  67      29.797  19.191   4.709  1.00 35.310          H  
ATOM   1048  N   SER A  68      34.918  22.036   4.293  1.00 21.470          N  
ATOM   1049  CA  SER A  68      36.229  22.674   4.180  1.00 21.830          C  
ATOM   1050  C   SER A  68      36.436  23.841   5.129  1.00 21.580          C  
ATOM   1051  O   SER A  68      35.541  24.673   5.329  1.00 21.570          O  
ATOM   1052  CB  SER A  68      36.447  23.174   2.770  1.00 30.420          C  
ATOM   1053  OG  SER A  68      37.631  23.923   2.693  1.00 30.420          O  
ATOM   1054  H   SER A  68      34.318  22.035   3.477  1.00 25.760          H  
ATOM   1055  HA  SER A  68      36.989  21.923   4.406  1.00 26.200          H  
ATOM   1056 1HB  SER A  68      36.504  22.328   2.087  1.00 36.500          H  
ATOM   1057 2HB  SER A  68      35.601  23.791   2.464  1.00 36.500          H  
ATOM   1058  HG  SER A  68      37.713  24.181   1.761  1.00 36.500          H  
ATOM   1059  N   GLN A  69      37.656  23.976   5.645  1.00 21.480          N  
ATOM   1060  CA  GLN A  69      38.017  25.081   6.534  1.00 21.300          C  
ATOM   1061  C   GLN A  69      37.963  26.436   5.820  1.00 21.210          C  
ATOM   1062  O   GLN A  69      38.004  27.485   6.457  1.00 21.150          O  
ATOM   1063  CB  GLN A  69      39.413  24.865   7.147  1.00 29.890          C  
ATOM   1064  CG  GLN A  69      40.603  24.985   6.170  1.00 29.890          C  
ATOM   1065  CD  GLN A  69      40.915  23.692   5.453  1.00 29.890          C  
ATOM   1066  OE1 GLN A  69      40.015  22.874   5.209  1.00 29.890          O  
ATOM   1067  NE2 GLN A  69      42.182  23.492   5.110  1.00 29.890          N  
ATOM   1068  H   GLN A  69      38.360  23.267   5.427  1.00 25.780          H  
ATOM   1069  HA  GLN A  69      37.292  25.107   7.348  1.00 25.560          H  
ATOM   1070 1HB  GLN A  69      39.570  25.590   7.944  1.00 35.870          H  
ATOM   1071 2HB  GLN A  69      39.456  23.874   7.599  1.00 35.870          H  
ATOM   1072 1HG  GLN A  69      40.415  25.751   5.431  1.00 35.870          H  
ATOM   1073 2HG  GLN A  69      41.482  25.258   6.749  1.00 35.870          H  
ATOM   1074 1HE2 GLN A  69      42.445  22.651   4.632  1.00 35.870          H  
ATOM   1075 2HE2 GLN A  69      42.879  24.177   5.327  1.00 35.870          H  
ATOM   1076  N   GLN A  70      37.902  26.407   4.486  1.00 21.330          N  
ATOM   1077  CA  GLN A  70      37.833  27.605   3.663  1.00 21.400          C  
ATOM   1078  C   GLN A  70      36.387  28.059   3.427  1.00 21.290          C  
ATOM   1079  O   GLN A  70      36.150  29.057   2.743  1.00 21.400          O  
ATOM   1080  CB  GLN A  70      38.516  27.353   2.319  1.00 29.930          C  
ATOM   1081  CG  GLN A  70      40.005  27.081   2.422  1.00 29.930          C  
ATOM   1082  CD  GLN A  70      40.638  26.781   1.085  1.00 29.930          C  
ATOM   1083  OE1 GLN A  70      39.979  26.289   0.166  1.00 29.930          O  
ATOM   1084  NE2 GLN A  70      41.925  27.069   0.966  1.00 29.930          N  
ATOM   1085  H   GLN A  70      37.883  25.495   4.027  1.00 25.600          H  
ATOM   1086  HA  GLN A  70      38.357  28.407   4.181  1.00 25.680          H  
ATOM   1087 1HB  GLN A  70      38.045  26.501   1.833  1.00 35.920          H  
ATOM   1088 2HB  GLN A  70      38.374  28.217   1.671  1.00 35.920          H  
ATOM   1089 1HG  GLN A  70      40.495  27.955   2.848  1.00 35.920          H  
ATOM   1090 2HG  GLN A  70      40.158  26.218   3.065  1.00 35.920          H  
ATOM   1091 1HE2 GLN A  70      42.401  26.889   0.103  1.00 35.920          H  
ATOM   1092 2HE2 GLN A  70      42.426  27.464   1.737  1.00 35.920          H  
ATOM   1093  N   THR A  71      35.427  27.296   3.946  1.00 21.190          N  
ATOM   1094  CA  THR A  71      34.003  27.567   3.795  1.00 21.210          C  
ATOM   1095  C   THR A  71      33.610  28.884   4.437  1.00 20.810          C  
ATOM   1096  O   THR A  71      33.947  29.165   5.592  1.00 20.500          O  
ATOM   1097  CB  THR A  71      33.143  26.438   4.415  1.00 29.690          C  
ATOM   1098  OG1 THR A  71      33.443  25.203   3.780  1.00 29.690          O  
ATOM   1099  CG2 THR A  71      31.646  26.717   4.268  1.00 29.690          C  
ATOM   1100  H   THR A  71      35.686  26.486   4.506  1.00 25.430          H  
ATOM   1101  HA  THR A  71      33.777  27.627   2.731  1.00 25.450          H  
ATOM   1102  HB  THR A  71      33.387  26.353   5.452  1.00 35.620          H  
ATOM   1103  HG1 THR A  71      34.272  24.868   4.164  1.00 35.620          H  
ATOM   1104 1HG2 THR A  71      31.091  25.896   4.719  1.00 35.620          H  
ATOM   1105 2HG2 THR A  71      31.372  27.637   4.769  1.00 35.620          H  
ATOM   1106 3HG2 THR A  71      31.392  26.790   3.213  1.00 35.620          H  
ATOM   1107  N   ASN A  72      32.814  29.678   3.730  1.00 20.900          N  
ATOM   1108  CA  ASN A  72      32.338  30.936   4.290  1.00 20.700          C  
ATOM   1109  C   ASN A  72      31.196  30.655   5.263  1.00 20.040          C  
ATOM   1110  O   ASN A  72      30.023  30.858   4.947  1.00 19.870          O  
ATOM   1111  CB  ASN A  72      31.892  31.889   3.196  1.00 29.060          C  
ATOM   1112  CG  ASN A  72      31.617  33.282   3.711  1.00 29.060          C  
ATOM   1113  OD1 ASN A  72      32.043  33.645   4.815  1.00 29.060          O  
ATOM   1114  ND2 ASN A  72      30.918  34.071   2.927  1.00 29.060          N  
ATOM   1115  H   ASN A  72      32.559  29.412   2.790  1.00 25.080          H  
ATOM   1116  HA  ASN A  72      33.147  31.399   4.858  1.00 24.840          H  
ATOM   1117 1HB  ASN A  72      32.664  31.943   2.427  1.00 34.870          H  
ATOM   1118 2HB  ASN A  72      30.988  31.503   2.725  1.00 34.870          H  
ATOM   1119 1HD2 ASN A  72      30.707  35.006   3.215  1.00 34.870          H  
ATOM   1120 2HD2 ASN A  72      30.595  33.736   2.042  1.00 34.870          H  
ATOM   1121  N   MET A  73      31.571  30.134   6.428  1.00 19.770          N  
ATOM   1122  CA  MET A  73      30.642  29.723   7.471  1.00 19.240          C  
ATOM   1123  C   MET A  73      30.027  30.953   8.122  1.00 19.050          C  
ATOM   1124  O   MET A  73      30.676  32.002   8.252  1.00 18.640          O  
ATOM   1125  CB  MET A  73      31.354  28.836   8.492  1.00 27.150          C  
ATOM   1126  CG  MET A  73      31.775  27.477   7.926  1.00 27.150          C  
ATOM   1127  SD  MET A  73      32.544  26.369   9.134  1.00 27.150          S  
ATOM   1128  CE  MET A  73      32.981  24.933   8.112  1.00 27.150          C  
ATOM   1129  H   MET A  73      32.576  29.994   6.541  1.00 23.720          H  
ATOM   1130  HA  MET A  73      29.831  29.150   7.020  1.00 23.090          H  
ATOM   1131 1HB  MET A  73      32.242  29.342   8.860  1.00 32.580          H  
ATOM   1132 2HB  MET A  73      30.698  28.664   9.334  1.00 32.580          H  
ATOM   1133 1HG  MET A  73      30.905  26.980   7.499  1.00 32.580          H  
ATOM   1134 2HG  MET A  73      32.487  27.654   7.136  1.00 32.580          H  
ATOM   1135 1HE  MET A  73      33.445  24.166   8.733  1.00 32.580          H  
ATOM   1136 2HE  MET A  73      32.082  24.530   7.651  1.00 32.580          H  
ATOM   1137 3HE  MET A  73      33.687  25.227   7.342  1.00 32.580          H  
ATOM   1138  N   LEU A  74      28.777  30.842   8.559  1.00 19.460          N  
ATOM   1139  CA  LEU A  74      28.126  32.000   9.141  1.00 19.500          C  
ATOM   1140  C   LEU A  74      28.416  32.199  10.610  1.00 18.950          C  
ATOM   1141  O   LEU A  74      27.607  31.860  11.482  1.00 18.750          O  
ATOM   1142  CB  LEU A  74      26.615  31.947   8.913  1.00 27.280          C  
ATOM   1143  CG  LEU A  74      25.805  33.201   9.374  1.00 27.280          C  
ATOM   1144  CD1 LEU A  74      26.254  34.468   8.642  1.00 27.280          C  
ATOM   1145  CD2 LEU A  74      24.338  32.938   9.135  1.00 27.280          C  
ATOM   1146  H   LEU A  74      28.276  29.941   8.498  1.00 23.350          H  
ATOM   1147  HA  LEU A  74      28.510  32.864   8.610  1.00 23.400          H  
ATOM   1148 1HB  LEU A  74      26.437  31.808   7.847  1.00 32.740          H  
ATOM   1149 2HB  LEU A  74      26.219  31.074   9.442  1.00 32.740          H  
ATOM   1150  HG  LEU A  74      25.971  33.365  10.415  1.00 32.740          H  
ATOM   1151 1HD1 LEU A  74      25.659  35.310   9.006  1.00 32.740          H  
ATOM   1152 2HD1 LEU A  74      27.295  34.677   8.835  1.00 32.740          H  
ATOM   1153 3HD1 LEU A  74      26.099  34.347   7.572  1.00 32.740          H  
ATOM   1154 1HD2 LEU A  74      23.758  33.799   9.477  1.00 32.740          H  
ATOM   1155 2HD2 LEU A  74      24.162  32.781   8.071  1.00 32.740          H  
ATOM   1156 3HD2 LEU A  74      24.034  32.049   9.689  1.00 32.740          H  
ATOM   1157  N   TYR A  75      29.582  32.781  10.858  1.00 18.830          N  
ATOM   1158  CA  TYR A  75      30.038  33.081  12.207  1.00 18.430          C  
ATOM   1159  C   TYR A  75      28.988  33.931  12.913  1.00 18.100          C  
ATOM   1160  O   TYR A  75      28.609  33.675  14.056  1.00 18.260          O  
ATOM   1161  CB  TYR A  75      31.385  33.794  12.203  1.00 25.960          C  
ATOM   1162  CG  TYR A  75      31.839  34.173  13.584  1.00 25.960          C  
ATOM   1163  CD1 TYR A  75      32.445  33.231  14.405  1.00 25.960          C  
ATOM   1164  CD2 TYR A  75      31.638  35.461  14.038  1.00 25.960          C  
ATOM   1165  CE1 TYR A  75      32.845  33.587  15.676  1.00 25.960          C  
ATOM   1166  CE2 TYR A  75      32.035  35.815  15.300  1.00 25.960          C  
ATOM   1167  CZ  TYR A  75      32.636  34.887  16.122  1.00 25.960          C  
ATOM   1168  OH  TYR A  75      33.037  35.252  17.387  1.00 25.960          O  
ATOM   1169  H   TYR A  75      30.174  32.953  10.035  1.00 22.600          H  
ATOM   1170  HA  TYR A  75      30.139  32.144  12.753  1.00 22.120          H  
ATOM   1171 1HB  TYR A  75      32.141  33.149  11.754  1.00 31.150          H  
ATOM   1172 2HB  TYR A  75      31.321  34.701  11.602  1.00 31.150          H  
ATOM   1173  HD1 TYR A  75      32.604  32.214  14.045  1.00 31.150          H  
ATOM   1174  HD2 TYR A  75      31.163  36.197  13.394  1.00 31.150          H  
ATOM   1175  HE1 TYR A  75      33.325  32.853  16.323  1.00 31.150          H  
ATOM   1176  HE2 TYR A  75      31.871  36.835  15.651  1.00 31.150          H  
ATOM   1177  HH  TYR A  75      32.861  36.190  17.521  1.00 31.150          H  
ATOM   1178  N   ASN A  76      28.506  34.968  12.235  1.00 17.790          N  
ATOM   1179  CA  ASN A  76      27.482  35.836  12.813  1.00 17.600          C  
ATOM   1180  C   ASN A  76      26.105  35.207  12.591  1.00 17.140          C  
ATOM   1181  O   ASN A  76      25.263  35.725  11.853  1.00 16.650          O  
ATOM   1182  CB  ASN A  76      27.564  37.223  12.217  1.00 24.720          C  
ATOM   1183  CG  ASN A  76      28.823  37.945  12.616  1.00 24.720          C  
ATOM   1184  OD1 ASN A  76      29.253  37.907  13.776  1.00 24.720          O  
ATOM   1185  ND2 ASN A  76      29.432  38.605  11.669  1.00 24.720          N  
ATOM   1186  H   ASN A  76      28.843  35.127  11.299  1.00 21.350          H  
ATOM   1187  HA  ASN A  76      27.644  35.904  13.890  1.00 21.120          H  
ATOM   1188 1HB  ASN A  76      27.524  37.152  11.130  1.00 29.660          H  
ATOM   1189 2HB  ASN A  76      26.704  37.808  12.541  1.00 29.660          H  
ATOM   1190 1HD2 ASN A  76      30.275  39.105  11.871  1.00 29.660          H  
ATOM   1191 2HD2 ASN A  76      29.056  38.617  10.742  1.00 29.660          H  
ATOM   1192  N   GLY A  77      25.918  34.071  13.247  1.00 17.420          N  
ATOM   1193  CA  GLY A  77      24.770  33.188  13.124  1.00 17.190          C  
ATOM   1194  C   GLY A  77      25.097  31.842  13.773  1.00 17.280          C  
ATOM   1195  O   GLY A  77      25.959  31.752  14.655  1.00 17.360          O  
ATOM   1196  H   GLY A  77      26.701  33.789  13.840  1.00 20.900          H  
ATOM   1197 1HA  GLY A  77      23.908  33.637  13.614  1.00 20.630          H  
ATOM   1198 2HA  GLY A  77      24.509  33.043  12.083  1.00 20.630          H  
ATOM   1199  N   ASP A  78      24.444  30.762  13.342  1.00 17.430          N  
ATOM   1200  CA  ASP A  78      24.628  29.508  14.062  1.00 17.690          C  
ATOM   1201  C   ASP A  78      25.905  28.700  13.797  1.00 17.710          C  
ATOM   1202  O   ASP A  78      26.046  27.602  14.334  1.00 17.930          O  
ATOM   1203  CB  ASP A  78      23.377  28.618  13.952  1.00 24.660          C  
ATOM   1204  CG  ASP A  78      22.919  28.128  12.603  1.00 24.660          C  
ATOM   1205  OD1 ASP A  78      23.424  28.554  11.589  1.00 24.660          O  
ATOM   1206  OD2 ASP A  78      22.014  27.279  12.608  1.00 24.660          O  
ATOM   1207  H   ASP A  78      23.787  30.800  12.571  1.00 20.920          H  
ATOM   1208  HA  ASP A  78      24.662  29.768  15.121  1.00 21.230          H  
ATOM   1209 1HB  ASP A  78      23.562  27.749  14.550  1.00 29.590          H  
ATOM   1210 2HB  ASP A  78      22.534  29.147  14.402  1.00 29.590          H  
ATOM   1211  N   ASP A  79      26.867  29.228  13.023  1.00 17.620          N  
ATOM   1212  CA  ASP A  79      28.129  28.518  12.874  1.00 17.780          C  
ATOM   1213  C   ASP A  79      29.188  29.152  13.791  1.00 17.920          C  
ATOM   1214  O   ASP A  79      30.354  28.749  13.774  1.00 18.400          O  
ATOM   1215  CB  ASP A  79      28.653  28.559  11.431  1.00 24.830          C  
ATOM   1216  CG  ASP A  79      27.790  27.804  10.361  1.00 24.830          C  
ATOM   1217  OD1 ASP A  79      27.284  26.745  10.666  1.00 24.830          O  
ATOM   1218  OD2 ASP A  79      27.661  28.311   9.228  1.00 24.830          O  
ATOM   1219  H   ASP A  79      26.761  30.131  12.548  1.00 21.140          H  
ATOM   1220  HA  ASP A  79      27.992  27.479  13.170  1.00 21.340          H  
ATOM   1221 1HB  ASP A  79      28.760  29.575  11.136  1.00 29.790          H  
ATOM   1222 2HB  ASP A  79      29.651  28.125  11.421  1.00 29.790          H  
ATOM   1223  N   GLY A  80      28.792  30.156  14.585  1.00 17.640          N  
ATOM   1224  CA  GLY A  80      29.759  30.870  15.421  1.00 17.880          C  
ATOM   1225  C   GLY A  80      29.992  30.349  16.842  1.00 17.790          C  
ATOM   1226  O   GLY A  80      29.446  29.329  17.285  1.00 18.140          O  
ATOM   1227  H   GLY A  80      27.814  30.463  14.556  1.00 21.170          H  
ATOM   1228 1HA  GLY A  80      30.713  30.868  14.899  1.00 21.460          H  
ATOM   1229 2HA  GLY A  80      29.468  31.914  15.480  1.00 21.460          H  
ATOM   1230  N   ASN A  81      30.769  31.137  17.586  1.00 17.450          N  
ATOM   1231  CA  ASN A  81      31.215  30.817  18.933  1.00 17.520          C  
ATOM   1232  C   ASN A  81      30.122  30.961  19.966  1.00 17.450          C  
ATOM   1233  O   ASN A  81      29.694  32.070  20.285  1.00 17.320          O  
ATOM   1234  CB  ASN A  81      32.397  31.689  19.316  1.00 24.500          C  
ATOM   1235  CG  ASN A  81      33.000  31.303  20.650  1.00 24.500          C  
ATOM   1236  OD1 ASN A  81      32.763  30.197  21.152  1.00 24.500          O  
ATOM   1237  ND2 ASN A  81      33.773  32.187  21.225  1.00 24.500          N  
ATOM   1238  H   ASN A  81      31.114  31.985  17.163  1.00 20.940          H  
ATOM   1239  HA  ASN A  81      31.535  29.774  18.946  1.00 21.020          H  
ATOM   1240 1HB  ASN A  81      33.167  31.613  18.548  1.00 29.400          H  
ATOM   1241 2HB  ASN A  81      32.082  32.733  19.358  1.00 29.400          H  
ATOM   1242 1HD2 ASN A  81      34.199  31.982  22.107  1.00 29.400          H  
ATOM   1243 2HD2 ASN A  81      33.937  33.069  20.785  1.00 29.400          H  
ATOM   1244  N   ASN A  82      29.679  29.808  20.456  1.00 17.680          N  
ATOM   1245  CA  ASN A  82      28.594  29.652  21.408  1.00 17.690          C  
ATOM   1246  C   ASN A  82      27.275  30.215  20.910  1.00 17.350          C  
ATOM   1247  O   ASN A  82      26.480  30.730  21.699  1.00 17.130          O  
ATOM   1248  CB  ASN A  82      28.966  30.301  22.725  1.00 24.760          C  
ATOM   1249  CG  ASN A  82      30.197  29.707  23.314  1.00 24.760          C  
ATOM   1250  OD1 ASN A  82      30.411  28.487  23.267  1.00 24.760          O  
ATOM   1251  ND2 ASN A  82      31.025  30.547  23.875  1.00 24.760          N  
ATOM   1252  H   ASN A  82      30.129  28.969  20.117  1.00 21.220          H  
ATOM   1253  HA  ASN A  82      28.441  28.584  21.572  1.00 21.230          H  
ATOM   1254 1HB  ASN A  82      29.112  31.372  22.595  1.00 29.710          H  
ATOM   1255 2HB  ASN A  82      28.149  30.173  23.432  1.00 29.710          H  
ATOM   1256 1HD2 ASN A  82      31.873  30.212  24.285  1.00 29.710          H  
ATOM   1257 2HD2 ASN A  82      30.814  31.524  23.887  1.00 29.710          H  
ATOM   1258  N   ASN A  83      27.011  30.088  19.616  1.00 17.440          N  
ATOM   1259  CA  ASN A  83      25.740  30.559  19.097  1.00 17.300          C  
ATOM   1260  C   ASN A  83      24.688  29.468  19.170  1.00 17.360          C  
ATOM   1261  O   ASN A  83      25.011  28.286  19.319  1.00 17.450          O  
ATOM   1262  CB  ASN A  83      25.881  31.159  17.723  1.00 24.280          C  
ATOM   1263  CG  ASN A  83      26.588  32.495  17.780  1.00 24.280          C  
ATOM   1264  OD1 ASN A  83      26.464  33.240  18.759  1.00 24.280          O  
ATOM   1265  ND2 ASN A  83      27.287  32.831  16.752  1.00 24.280          N  
ATOM   1266  H   ASN A  83      27.688  29.652  18.977  1.00 20.930          H  
ATOM   1267  HA  ASN A  83      25.385  31.360  19.747  1.00 20.760          H  
ATOM   1268 1HB  ASN A  83      26.462  30.484  17.087  1.00 29.130          H  
ATOM   1269 2HB  ASN A  83      24.901  31.283  17.259  1.00 29.130          H  
ATOM   1270 1HD2 ASN A  83      27.763  33.709  16.729  1.00 29.130          H  
ATOM   1271 2HD2 ASN A  83      27.325  32.213  15.951  1.00 29.130          H  
ATOM   1272  N   THR A  84      23.425  29.869  19.116  1.00 17.430          N  
ATOM   1273  CA  THR A  84      22.326  28.924  19.122  1.00 17.620          C  
ATOM   1274  C   THR A  84      22.197  28.265  17.768  1.00 17.470          C  
ATOM   1275  O   THR A  84      22.723  28.770  16.788  1.00 17.420          O  
ATOM   1276  CB  THR A  84      21.017  29.644  19.456  1.00 24.590          C  
ATOM   1277  OG1 THR A  84      20.802  30.669  18.465  1.00 24.590          O  
ATOM   1278  CG2 THR A  84      21.052  30.264  20.833  1.00 24.590          C  
ATOM   1279  H   THR A  84      23.213  30.854  19.026  1.00 20.920          H  
ATOM   1280  HA  THR A  84      22.524  28.154  19.867  1.00 21.140          H  
ATOM   1281  HB  THR A  84      20.201  28.927  19.419  1.00 29.510          H  
ATOM   1282  HG1 THR A  84      20.687  30.271  17.589  1.00 29.510          H  
ATOM   1283 1HG2 THR A  84      20.099  30.762  21.027  1.00 29.510          H  
ATOM   1284 2HG2 THR A  84      21.214  29.485  21.577  1.00 29.510          H  
ATOM   1285 3HG2 THR A  84      21.860  30.989  20.890  1.00 29.510          H  
ATOM   1286  N   ILE A  85      21.443  27.177  17.699  1.00 17.540          N  
ATOM   1287  CA  ILE A  85      21.249  26.437  16.449  1.00 17.580          C  
ATOM   1288  C   ILE A  85      19.850  26.640  15.882  1.00 17.770          C  
ATOM   1289  O   ILE A  85      18.871  26.441  16.592  1.00 18.000          O  
ATOM   1290  CB  ILE A  85      21.550  24.935  16.682  1.00 24.600          C  
ATOM   1291  CG1 ILE A  85      22.995  24.764  17.302  1.00 24.600          C  
ATOM   1292  CG2 ILE A  85      21.418  24.127  15.383  1.00 24.600          C  
ATOM   1293  CD1 ILE A  85      24.175  25.329  16.473  1.00 24.600          C  
ATOM   1294  H   ILE A  85      21.021  26.839  18.552  1.00 21.050          H  
ATOM   1295  HA  ILE A  85      21.938  26.811  15.708  1.00 21.100          H  
ATOM   1296  HB  ILE A  85      20.844  24.539  17.408  1.00 29.520          H  
ATOM   1297 1HG1 ILE A  85      23.014  25.247  18.277  1.00 29.520          H  
ATOM   1298 2HG1 ILE A  85      23.175  23.698  17.444  1.00 29.520          H  
ATOM   1299 1HG2 ILE A  85      21.627  23.080  15.591  1.00 29.520          H  
ATOM   1300 2HG2 ILE A  85      20.436  24.203  14.994  1.00 29.520          H  
ATOM   1301 3HG2 ILE A  85      22.121  24.498  14.636  1.00 29.520          H  
ATOM   1302 1HD1 ILE A  85      25.105  25.142  17.007  1.00 29.520          H  
ATOM   1303 2HD1 ILE A  85      24.226  24.853  15.500  1.00 29.520          H  
ATOM   1304 3HD1 ILE A  85      24.071  26.399  16.341  1.00 29.520          H  
ATOM   1305  N   ASN A  86      19.749  26.964  14.583  1.00 17.850          N  
ATOM   1306  CA  ASN A  86      18.458  27.263  13.927  1.00 18.210          C  
ATOM   1307  C   ASN A  86      17.426  26.119  13.990  1.00 18.200          C  
ATOM   1308  O   ASN A  86      16.247  26.312  13.699  1.00 18.230          O  
ATOM   1309  CB  ASN A  86      18.677  27.658  12.485  1.00 25.350          C  
ATOM   1310  CG  ASN A  86      19.330  29.006  12.348  1.00 25.350          C  
ATOM   1311  OD1 ASN A  86      19.377  29.800  13.297  1.00 25.350          O  
ATOM   1312  ND2 ASN A  86      19.840  29.280  11.180  1.00 25.350          N  
ATOM   1313  H   ASN A  86      20.619  27.073  14.023  1.00 21.420          H  
ATOM   1314  HA  ASN A  86      18.014  28.117  14.437  1.00 21.850          H  
ATOM   1315 1HB  ASN A  86      19.308  26.912  11.994  1.00 30.420          H  
ATOM   1316 2HB  ASN A  86      17.721  27.679  11.961  1.00 30.420          H  
ATOM   1317 1HD2 ASN A  86      20.297  30.151  11.027  1.00 30.420          H  
ATOM   1318 2HD2 ASN A  86      19.788  28.609  10.444  1.00 30.420          H  
ATOM   1319  N   ASP A  87      17.893  24.911  14.267  1.00 18.270          N  
ATOM   1320  CA  ASP A  87      17.044  23.730  14.369  1.00 18.410          C  
ATOM   1321  C   ASP A  87      16.577  23.451  15.808  1.00 18.230          C  
ATOM   1322  O   ASP A  87      15.836  22.498  16.052  1.00 17.980          O  
ATOM   1323  CB  ASP A  87      17.805  22.508  13.860  1.00 25.720          C  
ATOM   1324  CG  ASP A  87      18.111  22.580  12.383  1.00 25.720          C  
ATOM   1325  OD1 ASP A  87      17.322  23.121  11.654  1.00 25.720          O  
ATOM   1326  OD2 ASP A  87      19.152  22.105  11.998  1.00 25.720          O  
ATOM   1327  H   ASP A  87      18.881  24.842  14.440  1.00 21.920          H  
ATOM   1328  HA  ASP A  87      16.164  23.885  13.748  1.00 22.090          H  
ATOM   1329 1HB  ASP A  87      18.737  22.406  14.410  1.00 30.860          H  
ATOM   1330 2HB  ASP A  87      17.214  21.611  14.048  1.00 30.860          H  
ATOM   1331  N   ASN A  88      17.029  24.259  16.770  1.00 18.470          N  
ATOM   1332  CA  ASN A  88      16.678  24.084  18.177  1.00 18.510          C  
ATOM   1333  C   ASN A  88      15.613  25.081  18.604  1.00 18.370          C  
ATOM   1334  O   ASN A  88      15.940  26.174  19.071  1.00 18.370          O  
ATOM   1335  CB  ASN A  88      17.928  24.216  19.030  1.00 25.900          C  
ATOM   1336  CG  ASN A  88      17.724  23.995  20.522  1.00 25.900          C  
ATOM   1337  OD1 ASN A  88      16.650  24.261  21.101  1.00 25.900          O  
ATOM   1338  ND2 ASN A  88      18.758  23.509  21.152  1.00 25.900          N  
ATOM   1339  H   ASN A  88      17.630  25.044  16.519  1.00 22.160          H  
ATOM   1340  HA  ASN A  88      16.265  23.083  18.313  1.00 22.210          H  
ATOM   1341 1HB  ASN A  88      18.675  23.508  18.674  1.00 31.080          H  
ATOM   1342 2HB  ASN A  88      18.346  25.215  18.888  1.00 31.080          H  
ATOM   1343 1HD2 ASN A  88      18.724  23.359  22.144  1.00 31.080          H  
ATOM   1344 2HD2 ASN A  88      19.605  23.325  20.659  1.00 31.080          H  
ATOM   1345  N   GLU A  89      14.333  24.691  18.501  1.00 18.400          N  
ATOM   1346  CA  GLU A  89      13.221  25.613  18.750  1.00 18.410          C  
ATOM   1347  C   GLU A  89      13.320  26.312  20.106  1.00 17.970          C  
ATOM   1348  O   GLU A  89      13.043  27.508  20.214  1.00 17.600          O  
ATOM   1349  CB  GLU A  89      11.888  24.841  18.663  1.00 25.770          C  
ATOM   1350  CG  GLU A  89      10.598  25.680  18.832  1.00 25.770          C  
ATOM   1351  CD  GLU A  89       9.322  24.831  18.748  1.00 25.770          C  
ATOM   1352  OE1 GLU A  89       9.427  23.698  18.336  1.00 25.770          O  
ATOM   1353  OE2 GLU A  89       8.252  25.306  19.123  1.00 25.770          O  
ATOM   1354  H   GLU A  89      14.125  23.757  18.166  1.00 22.080          H  
ATOM   1355  HA  GLU A  89      13.231  26.372  17.970  1.00 22.090          H  
ATOM   1356 1HB  GLU A  89      11.825  24.352  17.688  1.00 30.920          H  
ATOM   1357 2HB  GLU A  89      11.872  24.060  19.421  1.00 30.920          H  
ATOM   1358 1HG  GLU A  89      10.617  26.215  19.782  1.00 30.920          H  
ATOM   1359 2HG  GLU A  89      10.574  26.404  18.037  1.00 30.920          H  
ATOM   1360  N   ARG A  90      13.686  25.569  21.151  1.00 18.170          N  
ATOM   1361  CA  ARG A  90      13.768  26.130  22.500  1.00 17.960          C  
ATOM   1362  C   ARG A  90      14.785  27.267  22.622  1.00 17.820          C  
ATOM   1363  O   ARG A  90      14.450  28.388  23.052  1.00 17.690          O  
ATOM   1364  CB  ARG A  90      14.160  25.050  23.496  1.00 25.230          C  
ATOM   1365  CG  ARG A  90      14.222  25.496  24.959  1.00 25.230          C  
ATOM   1366  CD  ARG A  90      14.915  24.499  25.810  1.00 25.230          C  
ATOM   1367  NE  ARG A  90      16.359  24.439  25.514  1.00 25.230          N  
ATOM   1368  CZ  ARG A  90      17.195  23.436  25.834  1.00 25.230          C  
ATOM   1369  NH1 ARG A  90      16.772  22.345  26.457  1.00 25.230          N  
ATOM   1370  NH2 ARG A  90      18.461  23.580  25.508  1.00 25.230          N  
ATOM   1371  H   ARG A  90      13.901  24.595  20.990  1.00 21.800          H  
ATOM   1372  HA  ARG A  90      12.785  26.516  22.764  1.00 21.550          H  
ATOM   1373 1HB  ARG A  90      13.450  24.231  23.433  1.00 30.270          H  
ATOM   1374 2HB  ARG A  90      15.139  24.649  23.234  1.00 30.270          H  
ATOM   1375 1HG  ARG A  90      14.768  26.434  25.049  1.00 30.270          H  
ATOM   1376 2HG  ARG A  90      13.211  25.627  25.342  1.00 30.270          H  
ATOM   1377 1HD  ARG A  90      14.791  24.769  26.858  1.00 30.270          H  
ATOM   1378 2HD  ARG A  90      14.484  23.519  25.627  1.00 30.270          H  
ATOM   1379  HE  ARG A  90      16.808  25.243  25.032  1.00 30.270          H  
ATOM   1380 1HH1 ARG A  90      15.801  22.245  26.705  1.00 30.270          H  
ATOM   1381 2HH1 ARG A  90      17.426  21.609  26.687  1.00 30.270          H  
ATOM   1382 1HH2 ARG A  90      18.739  24.462  25.025  1.00 30.270          H  
ATOM   1383 2HH2 ARG A  90      19.140  22.871  25.718  1.00 30.270          H  
ATOM   1384  N   ASP A  91      16.036  26.967  22.272  1.00 17.990          N  
ATOM   1385  CA  ASP A  91      17.113  27.931  22.429  1.00 18.060          C  
ATOM   1386  C   ASP A  91      16.926  29.165  21.575  1.00 17.760          C  
ATOM   1387  O   ASP A  91      17.235  30.285  22.023  1.00 17.900          O  
ATOM   1388  CB  ASP A  91      18.452  27.311  22.062  1.00 25.260          C  
ATOM   1389  CG  ASP A  91      18.952  26.270  23.058  1.00 25.260          C  
ATOM   1390  OD1 ASP A  91      18.449  26.170  24.160  1.00 25.260          O  
ATOM   1391  OD2 ASP A  91      19.858  25.563  22.699  1.00 25.260          O  
ATOM   1392  H   ASP A  91      16.245  26.030  21.910  1.00 21.590          H  
ATOM   1393  HA  ASP A  91      17.137  28.240  23.473  1.00 21.670          H  
ATOM   1394 1HB  ASP A  91      18.368  26.847  21.078  1.00 30.310          H  
ATOM   1395 2HB  ASP A  91      19.194  28.096  21.981  1.00 30.310          H  
ATOM   1396  N   ILE A  92      16.415  28.978  20.351  1.00 17.490          N  
ATOM   1397  CA  ILE A  92      16.261  30.116  19.478  1.00 17.320          C  
ATOM   1398  C   ILE A  92      15.017  30.900  19.846  1.00 16.840          C  
ATOM   1399  O   ILE A  92      15.031  32.108  19.735  1.00 16.750          O  
ATOM   1400  CB  ILE A  92      16.395  29.731  17.995  1.00 24.320          C  
ATOM   1401  CG1 ILE A  92      15.255  28.885  17.539  1.00 24.320          C  
ATOM   1402  CG2 ILE A  92      17.750  29.077  17.785  1.00 24.320          C  
ATOM   1403  CD1 ILE A  92      15.345  28.465  16.114  1.00 24.320          C  
ATOM   1404  H   ILE A  92      16.165  28.035  20.031  1.00 20.990          H  
ATOM   1405  HA  ILE A  92      17.104  30.782  19.656  1.00 20.780          H  
ATOM   1406  HB  ILE A  92      16.360  30.638  17.402  1.00 29.180          H  
ATOM   1407 1HG1 ILE A  92      15.149  28.061  18.147  1.00 29.180          H  
ATOM   1408 2HG1 ILE A  92      14.360  29.480  17.634  1.00 29.180          H  
ATOM   1409 1HG2 ILE A  92      17.925  28.853  16.749  1.00 29.180          H  
ATOM   1410 2HG2 ILE A  92      18.494  29.772  18.107  1.00 29.180          H  
ATOM   1411 3HG2 ILE A  92      17.818  28.161  18.371  1.00 29.180          H  
ATOM   1412 1HD1 ILE A  92      14.480  27.887  15.835  1.00 29.180          H  
ATOM   1413 2HD1 ILE A  92      15.420  29.329  15.480  1.00 29.180          H  
ATOM   1414 3HD1 ILE A  92      16.201  27.840  15.970  1.00 29.180          H  
ATOM   1415  N   TYR A  93      13.954  30.281  20.392  1.00 16.690          N  
ATOM   1416  CA  TYR A  93      12.822  31.120  20.795  1.00 16.390          C  
ATOM   1417  C   TYR A  93      13.393  32.207  21.704  1.00 16.230          C  
ATOM   1418  O   TYR A  93      13.128  33.394  21.513  1.00 16.170          O  
ATOM   1419  CB  TYR A  93      11.746  30.342  21.586  1.00 23.070          C  
ATOM   1420  CG  TYR A  93      10.465  31.177  21.890  1.00 23.070          C  
ATOM   1421  CD1 TYR A  93       9.355  31.000  21.078  1.00 23.070          C  
ATOM   1422  CD2 TYR A  93      10.405  32.125  22.913  1.00 23.070          C  
ATOM   1423  CE1 TYR A  93       8.220  31.740  21.259  1.00 23.070          C  
ATOM   1424  CE2 TYR A  93       9.237  32.877  23.086  1.00 23.070          C  
ATOM   1425  CZ  TYR A  93       8.157  32.685  22.242  1.00 23.070          C  
ATOM   1426  OH  TYR A  93       7.001  33.430  22.368  1.00 23.070          O  
ATOM   1427  H   TYR A  93      13.889  29.262  20.449  1.00 20.030          H  
ATOM   1428  HA  TYR A  93      12.387  31.595  19.923  1.00 19.670          H  
ATOM   1429 1HB  TYR A  93      11.454  29.452  21.037  1.00 27.680          H  
ATOM   1430 2HB  TYR A  93      12.167  30.010  22.531  1.00 27.680          H  
ATOM   1431  HD1 TYR A  93       9.380  30.260  20.283  1.00 27.680          H  
ATOM   1432  HD2 TYR A  93      11.262  32.292  23.566  1.00 27.680          H  
ATOM   1433  HE1 TYR A  93       7.361  31.582  20.610  1.00 27.680          H  
ATOM   1434  HE2 TYR A  93       9.185  33.629  23.876  1.00 27.680          H  
ATOM   1435  HH  TYR A  93       6.460  33.338  21.540  1.00 27.680          H  
ATOM   1436  N   GLY A  94      14.204  31.804  22.693  1.00 16.320          N  
ATOM   1437  CA  GLY A  94      14.799  32.767  23.611  1.00 16.370          C  
ATOM   1438  C   GLY A  94      15.663  33.825  22.902  1.00 16.400          C  
ATOM   1439  O   GLY A  94      15.410  35.032  23.029  1.00 16.480          O  
ATOM   1440  H   GLY A  94      14.392  30.799  22.801  1.00 19.580          H  
ATOM   1441 1HA  GLY A  94      14.008  33.263  24.173  1.00 19.640          H  
ATOM   1442 2HA  GLY A  94      15.412  32.230  24.334  1.00 19.640          H  
ATOM   1443  N   GLY A  95      16.679  33.369  22.151  1.00 16.480          N  
ATOM   1444  CA  GLY A  95      17.590  34.283  21.450  1.00 16.730          C  
ATOM   1445  C   GLY A  95      16.875  35.212  20.465  1.00 16.410          C  
ATOM   1446  O   GLY A  95      17.269  36.366  20.273  1.00 16.590          O  
ATOM   1447  H   GLY A  95      16.836  32.354  22.088  1.00 19.780          H  
ATOM   1448 1HA  GLY A  95      18.130  34.876  22.185  1.00 20.080          H  
ATOM   1449 2HA  GLY A  95      18.332  33.691  20.914  1.00 20.080          H  
ATOM   1450  N   PHE A  96      15.844  34.691  19.810  1.00 16.060          N  
ATOM   1451  CA  PHE A  96      15.028  35.420  18.860  1.00 15.880          C  
ATOM   1452  C   PHE A  96      14.308  36.570  19.539  1.00 15.830          C  
ATOM   1453  O   PHE A  96      14.424  37.722  19.133  1.00 16.040          O  
ATOM   1454  CB  PHE A  96      13.979  34.504  18.241  1.00 22.300          C  
ATOM   1455  CG  PHE A  96      13.137  35.165  17.248  1.00 22.300          C  
ATOM   1456  CD1 PHE A  96      13.520  35.165  15.953  1.00 22.300          C  
ATOM   1457  CD2 PHE A  96      11.992  35.833  17.608  1.00 22.300          C  
ATOM   1458  CE1 PHE A  96      12.783  35.785  15.031  1.00 22.300          C  
ATOM   1459  CE2 PHE A  96      11.230  36.481  16.672  1.00 22.300          C  
ATOM   1460  CZ  PHE A  96      11.627  36.452  15.371  1.00 22.300          C  
ATOM   1461  H   PHE A  96      15.616  33.718  19.966  1.00 19.270          H  
ATOM   1462  HA  PHE A  96      15.676  35.817  18.077  1.00 19.060          H  
ATOM   1463 1HB  PHE A  96      14.478  33.660  17.756  1.00 26.760          H  
ATOM   1464 2HB  PHE A  96      13.341  34.094  19.019  1.00 26.760          H  
ATOM   1465  HD1 PHE A  96      14.444  34.649  15.668  1.00 26.760          H  
ATOM   1466  HD2 PHE A  96      11.705  35.847  18.651  1.00 26.760          H  
ATOM   1467  HE1 PHE A  96      13.127  35.770  14.041  1.00 26.760          H  
ATOM   1468  HE2 PHE A  96      10.317  37.020  16.964  1.00 26.760          H  
ATOM   1469  HZ  PHE A  96      11.036  36.970  14.609  1.00 26.760          H  
ATOM   1470  N   VAL A  97      13.591  36.278  20.622  1.00 15.710          N  
ATOM   1471  CA  VAL A  97      12.806  37.308  21.290  1.00 15.790          C  
ATOM   1472  C   VAL A  97      13.701  38.435  21.745  1.00 16.230          C  
ATOM   1473  O   VAL A  97      13.384  39.609  21.554  1.00 16.420          O  
ATOM   1474  CB  VAL A  97      12.051  36.732  22.504  1.00 22.070          C  
ATOM   1475  CG1 VAL A  97      11.398  37.862  23.327  1.00 22.070          C  
ATOM   1476  CG2 VAL A  97      10.997  35.798  22.022  1.00 22.070          C  
ATOM   1477  H   VAL A  97      13.544  35.304  20.943  1.00 18.850          H  
ATOM   1478  HA  VAL A  97      12.079  37.703  20.580  1.00 18.950          H  
ATOM   1479  HB  VAL A  97      12.757  36.193  23.149  1.00 26.490          H  
ATOM   1480 1HG1 VAL A  97      10.869  37.430  24.175  1.00 26.490          H  
ATOM   1481 2HG1 VAL A  97      12.155  38.552  23.702  1.00 26.490          H  
ATOM   1482 3HG1 VAL A  97      10.693  38.411  22.699  1.00 26.490          H  
ATOM   1483 1HG2 VAL A  97      10.470  35.392  22.872  1.00 26.490          H  
ATOM   1484 2HG2 VAL A  97      10.341  36.338  21.420  1.00 26.490          H  
ATOM   1485 3HG2 VAL A  97      11.428  34.999  21.449  1.00 26.490          H  
ATOM   1486  N   ASN A  98      14.850  38.084  22.295  1.00 16.530          N  
ATOM   1487  CA  ASN A  98      15.806  39.042  22.816  1.00 17.090          C  
ATOM   1488  C   ASN A  98      16.316  40.056  21.776  1.00 17.330          C  
ATOM   1489  O   ASN A  98      16.891  41.080  22.149  1.00 17.810          O  
ATOM   1490  CB  ASN A  98      16.984  38.298  23.408  1.00 23.700          C  
ATOM   1491  CG  ASN A  98      16.650  37.591  24.687  1.00 23.700          C  
ATOM   1492  OD1 ASN A  98      15.670  37.904  25.374  1.00 23.700          O  
ATOM   1493  ND2 ASN A  98      17.462  36.624  25.029  1.00 23.700          N  
ATOM   1494  H   ASN A  98      15.040  37.081  22.416  1.00 19.840          H  
ATOM   1495  HA  ASN A  98      15.318  39.612  23.603  1.00 20.510          H  
ATOM   1496 1HB  ASN A  98      17.332  37.559  22.687  1.00 28.440          H  
ATOM   1497 2HB  ASN A  98      17.803  38.992  23.584  1.00 28.440          H  
ATOM   1498 1HD2 ASN A  98      17.297  36.108  25.869  1.00 28.440          H  
ATOM   1499 2HD2 ASN A  98      18.246  36.401  24.456  1.00 28.440          H  
ATOM   1500  N   HIS A  99      16.182  39.747  20.481  1.00 17.120          N  
ATOM   1501  CA  HIS A  99      16.668  40.619  19.427  1.00 17.450          C  
ATOM   1502  C   HIS A  99      15.578  41.052  18.436  1.00 17.150          C  
ATOM   1503  O   HIS A  99      15.897  41.546  17.349  1.00 17.420          O  
ATOM   1504  CB  HIS A  99      17.810  39.920  18.679  1.00 24.300          C  
ATOM   1505  CG  HIS A  99      19.019  39.637  19.551  1.00 24.300          C  
ATOM   1506  ND1 HIS A  99      19.129  38.510  20.354  1.00 24.300          N  
ATOM   1507  CD2 HIS A  99      20.152  40.351  19.745  1.00 24.300          C  
ATOM   1508  CE1 HIS A  99      20.281  38.549  20.999  1.00 24.300          C  
ATOM   1509  NE2 HIS A  99      20.924  39.653  20.647  1.00 24.300          N  
ATOM   1510  H   HIS A  99      15.655  38.914  20.204  1.00 20.540          H  
ATOM   1511  HA  HIS A  99      17.073  41.525  19.874  1.00 20.940          H  
ATOM   1512 1HB  HIS A  99      17.443  38.967  18.287  1.00 29.160          H  
ATOM   1513 2HB  HIS A  99      18.124  40.526  17.833  1.00 29.160          H  
ATOM   1514  HD1 HIS A  99      18.495  37.702  20.366  1.00 29.160          H  
ATOM   1515  HD2 HIS A  99      20.508  41.295  19.337  1.00 29.160          H  
ATOM   1516  HE1 HIS A  99      20.554  37.749  21.684  1.00 29.160          H  
ATOM   1517  N   HIS A 100      14.303  40.888  18.806  1.00 16.720          N  
ATOM   1518  CA  HIS A 100      13.168  41.210  17.927  1.00 16.420          C  
ATOM   1519  C   HIS A 100      12.071  42.059  18.561  1.00 16.110          C  
ATOM   1520  O   HIS A 100      11.964  42.162  19.783  1.00 15.870          O  
ATOM   1521  CB  HIS A 100      12.593  39.935  17.305  1.00 23.110          C  
ATOM   1522  CG  HIS A 100      13.424  39.425  16.163  1.00 23.110          C  
ATOM   1523  ND1 HIS A 100      13.191  39.854  14.883  1.00 23.110          N  
ATOM   1524  CD2 HIS A 100      14.483  38.576  16.083  1.00 23.110          C  
ATOM   1525  CE1 HIS A 100      14.044  39.290  14.059  1.00 23.110          C  
ATOM   1526  NE2 HIS A 100      14.844  38.500  14.754  1.00 23.110          N  
ATOM   1527  H   HIS A 100      14.104  40.495  19.736  1.00 20.060          H  
ATOM   1528  HA  HIS A 100      13.546  41.795  17.090  1.00 19.700          H  
ATOM   1529 1HB  HIS A 100      12.529  39.153  18.064  1.00 27.730          H  
ATOM   1530 2HB  HIS A 100      11.584  40.121  16.940  1.00 27.730          H  
ATOM   1531  HD1 HIS A 100      12.533  40.604  14.645  1.00 27.730          H  
ATOM   1532  HD2 HIS A 100      15.035  38.004  16.813  1.00 27.730          H  
ATOM   1533  HE1 HIS A 100      14.004  39.508  12.990  1.00 27.730          H  
ATOM   1534  N   ARG A 101      11.251  42.703  17.711  1.00 16.250          N  
ATOM   1535  CA  ARG A 101      10.177  43.563  18.221  1.00 16.140          C  
ATOM   1536  C   ARG A 101       8.933  42.811  18.684  1.00 15.590          C  
ATOM   1537  O   ARG A 101       8.061  43.394  19.331  1.00 15.710          O  
ATOM   1538  CB  ARG A 101       9.743  44.588  17.184  1.00 22.640          C  
ATOM   1539  CG  ARG A 101      10.794  45.633  16.817  1.00 22.640          C  
ATOM   1540  CD  ARG A 101      10.280  46.603  15.798  1.00 22.640          C  
ATOM   1541  NE  ARG A 101      10.023  45.977  14.507  1.00 22.640          N  
ATOM   1542  CZ  ARG A 101       9.360  46.532  13.477  1.00 22.640          C  
ATOM   1543  NH1 ARG A 101       8.856  47.753  13.553  1.00 22.640          N  
ATOM   1544  NH2 ARG A 101       9.231  45.813  12.385  1.00 22.640          N  
ATOM   1545  H   ARG A 101      11.364  42.576  16.692  1.00 19.500          H  
ATOM   1546  HA  ARG A 101      10.571  44.109  19.076  1.00 19.370          H  
ATOM   1547 1HB  ARG A 101       9.456  44.069  16.270  1.00 27.170          H  
ATOM   1548 2HB  ARG A 101       8.863  45.118  17.544  1.00 27.170          H  
ATOM   1549 1HG  ARG A 101      11.085  46.186  17.708  1.00 27.170          H  
ATOM   1550 2HG  ARG A 101      11.665  45.131  16.397  1.00 27.170          H  
ATOM   1551 1HD  ARG A 101       9.351  47.036  16.162  1.00 27.170          H  
ATOM   1552 2HD  ARG A 101      11.019  47.391  15.652  1.00 27.170          H  
ATOM   1553  HE  ARG A 101      10.389  45.030  14.339  1.00 27.170          H  
ATOM   1554 1HH1 ARG A 101       8.963  48.294  14.396  1.00 27.170          H  
ATOM   1555 2HH1 ARG A 101       8.362  48.146  12.765  1.00 27.170          H  
ATOM   1556 1HH2 ARG A 101       9.641  44.864  12.390  1.00 27.170          H  
ATOM   1557 2HH2 ARG A 101       8.747  46.170  11.576  1.00 27.170          H  
ATOM   1558  N   GLN A 102       8.814  41.545  18.316  1.00 15.130          N  
ATOM   1559  CA  GLN A 102       7.654  40.754  18.705  1.00 14.710          C  
ATOM   1560  C   GLN A 102       8.088  39.366  19.114  1.00 13.990          C  
ATOM   1561  O   GLN A 102       8.998  38.798  18.504  1.00 13.630          O  
ATOM   1562  CB  GLN A 102       6.657  40.633  17.551  1.00 20.760          C  
ATOM   1563  CG  GLN A 102       6.055  41.942  17.080  1.00 20.760          C  
ATOM   1564  CD  GLN A 102       4.997  41.735  16.010  1.00 20.760          C  
ATOM   1565  OE1 GLN A 102       4.968  40.707  15.314  1.00 20.760          O  
ATOM   1566  NE2 GLN A 102       4.113  42.718  15.865  1.00 20.760          N  
ATOM   1567  H   GLN A 102       9.563  41.118  17.790  1.00 18.160          H  
ATOM   1568  HA  GLN A 102       7.170  41.225  19.559  1.00 17.650          H  
ATOM   1569 1HB  GLN A 102       7.166  40.187  16.704  1.00 24.910          H  
ATOM   1570 2HB  GLN A 102       5.847  39.959  17.840  1.00 24.910          H  
ATOM   1571 1HG  GLN A 102       5.604  42.453  17.930  1.00 24.910          H  
ATOM   1572 2HG  GLN A 102       6.847  42.557  16.652  1.00 24.910          H  
ATOM   1573 1HE2 GLN A 102       3.389  42.645  15.176  1.00 24.910          H  
ATOM   1574 2HE2 GLN A 102       4.168  43.534  16.444  1.00 24.910          H  
ATOM   1575  N   ARG A 103       7.426  38.789  20.113  1.00 13.930          N  
ATOM   1576  CA  ARG A 103       7.748  37.415  20.438  1.00 13.420          C  
ATOM   1577  C   ARG A 103       6.983  36.533  19.448  1.00 13.330          C  
ATOM   1578  O   ARG A 103       5.882  36.913  19.051  1.00 13.700          O  
ATOM   1579  CB  ARG A 103       7.379  37.062  21.868  1.00 18.990          C  
ATOM   1580  CG  ARG A 103       5.905  37.008  22.171  1.00 18.990          C  
ATOM   1581  CD  ARG A 103       5.659  36.856  23.623  1.00 18.990          C  
ATOM   1582  NE  ARG A 103       6.109  35.555  24.135  1.00 18.990          N  
ATOM   1583  CZ  ARG A 103       6.130  35.198  25.439  1.00 18.990          C  
ATOM   1584  NH1 ARG A 103       5.738  36.043  26.377  1.00 18.990          N  
ATOM   1585  NH2 ARG A 103       6.547  33.989  25.771  1.00 18.990          N  
ATOM   1586  H   ARG A 103       6.707  39.295  20.606  1.00 16.720          H  
ATOM   1587  HA  ARG A 103       8.808  37.319  20.341  1.00 16.100          H  
ATOM   1588 1HB  ARG A 103       7.795  36.087  22.110  1.00 22.790          H  
ATOM   1589 2HB  ARG A 103       7.831  37.782  22.548  1.00 22.790          H  
ATOM   1590 1HG  ARG A 103       5.417  37.915  21.823  1.00 22.790          H  
ATOM   1591 2HG  ARG A 103       5.464  36.141  21.670  1.00 22.790          H  
ATOM   1592 1HD  ARG A 103       6.192  37.641  24.156  1.00 22.790          H  
ATOM   1593 2HD  ARG A 103       4.589  36.946  23.812  1.00 22.790          H  
ATOM   1594  HE  ARG A 103       6.426  34.856  23.457  1.00 22.790          H  
ATOM   1595 1HH1 ARG A 103       5.418  36.967  26.129  1.00 22.790          H  
ATOM   1596 2HH1 ARG A 103       5.755  35.764  27.348  1.00 22.790          H  
ATOM   1597 1HH2 ARG A 103       6.837  33.343  25.042  1.00 22.790          H  
ATOM   1598 2HH2 ARG A 103       6.568  33.705  26.738  1.00 22.790          H  
ATOM   1599  N   PRO A 104       7.527  35.402  18.990  1.00 13.020          N  
ATOM   1600  CA  PRO A 104       6.856  34.442  18.146  1.00 13.100          C  
ATOM   1601  C   PRO A 104       5.625  33.832  18.817  1.00 13.260          C  
ATOM   1602  O   PRO A 104       5.665  33.545  20.018  1.00 13.210          O  
ATOM   1603  CB  PRO A 104       7.928  33.360  18.002  1.00 19.650          C  
ATOM   1604  CG  PRO A 104       9.195  34.057  18.236  1.00 19.650          C  
ATOM   1605  CD  PRO A 104       8.899  35.081  19.265  1.00 19.650          C  
ATOM   1606  HA  PRO A 104       6.663  34.894  17.171  1.00 15.720          H  
ATOM   1607 1HB  PRO A 104       7.735  32.548  18.679  1.00 23.580          H  
ATOM   1608 2HB  PRO A 104       7.880  32.933  17.032  1.00 23.580          H  
ATOM   1609 1HG  PRO A 104       9.979  33.398  18.573  1.00 23.580          H  
ATOM   1610 2HG  PRO A 104       9.517  34.466  17.281  1.00 23.580          H  
ATOM   1611 1HD  PRO A 104       9.009  34.675  20.274  1.00 23.580          H  
ATOM   1612 2HD  PRO A 104       9.550  35.912  19.064  1.00 23.580          H  
ATOM   1613  N   PRO A 105       4.514  33.634  18.097  1.00 13.650          N  
ATOM   1614  CA  PRO A 105       3.378  32.882  18.564  1.00 14.020          C  
ATOM   1615  C   PRO A 105       3.868  31.444  18.669  1.00 13.890          C  
ATOM   1616  O   PRO A 105       4.711  31.063  17.865  1.00 13.670          O  
ATOM   1617  CB  PRO A 105       2.346  33.062  17.447  1.00 21.030          C  
ATOM   1618  CG  PRO A 105       2.803  34.301  16.690  1.00 21.030          C  
ATOM   1619  CD  PRO A 105       4.309  34.315  16.813  1.00 21.030          C  
ATOM   1620  HA  PRO A 105       3.046  33.306  19.523  1.00 16.820          H  
ATOM   1621 1HB  PRO A 105       2.330  32.163  16.810  1.00 25.240          H  
ATOM   1622 2HB  PRO A 105       1.338  33.175  17.869  1.00 25.240          H  
ATOM   1623 1HG  PRO A 105       2.472  34.265  15.637  1.00 25.240          H  
ATOM   1624 2HG  PRO A 105       2.342  35.199  17.129  1.00 25.240          H  
ATOM   1625 1HD  PRO A 105       4.783  33.764  15.990  1.00 25.240          H  
ATOM   1626 2HD  PRO A 105       4.619  35.375  16.861  1.00 25.240          H  
ATOM   1627  N   PRO A 106       3.326  30.610  19.559  1.00 14.210          N  
ATOM   1628  CA  PRO A 106       3.601  29.182  19.658  1.00 14.390          C  
ATOM   1629  C   PRO A 106       2.737  28.358  18.703  1.00 14.730          C  
ATOM   1630  O   PRO A 106       2.892  27.142  18.592  1.00 15.010          O  
ATOM   1631  CB  PRO A 106       3.224  28.895  21.112  1.00 21.590          C  
ATOM   1632  CG  PRO A 106       2.078  29.867  21.394  1.00 21.590          C  
ATOM   1633  CD  PRO A 106       2.435  31.134  20.611  1.00 21.590          C  
ATOM   1634  HA  PRO A 106       4.671  29.000  19.476  1.00 17.270          H  
ATOM   1635 1HB  PRO A 106       2.927  27.840  21.220  1.00 25.900          H  
ATOM   1636 2HB  PRO A 106       4.098  29.051  21.763  1.00 25.900          H  
ATOM   1637 1HG  PRO A 106       1.117  29.424  21.083  1.00 25.900          H  
ATOM   1638 2HG  PRO A 106       2.000  30.049  22.478  1.00 25.900          H  
ATOM   1639 1HD  PRO A 106       1.528  31.584  20.183  1.00 25.900          H  
ATOM   1640 2HD  PRO A 106       2.984  31.833  21.268  1.00 25.900          H  
ATOM   1641  N   ALA A 107       1.757  29.017  18.093  1.00 14.840          N  
ATOM   1642  CA  ALA A 107       0.769  28.354  17.263  1.00 15.310          C  
ATOM   1643  C   ALA A 107       1.360  27.737  16.019  1.00 15.640          C  
ATOM   1644  O   ALA A 107       2.018  28.429  15.236  1.00 15.910          O  
ATOM   1645  CB  ALA A 107      -0.284  29.363  16.842  1.00 21.250          C  
ATOM   1646  H   ALA A 107       1.690  30.011  18.214  1.00 17.810          H  
ATOM   1647  HA  ALA A 107       0.311  27.561  17.854  1.00 18.370          H  
ATOM   1648 1HB  ALA A 107      -1.045  28.867  16.242  1.00 25.500          H  
ATOM   1649 2HB  ALA A 107      -0.746  29.798  17.726  1.00 25.500          H  
ATOM   1650 3HB  ALA A 107       0.187  30.149  16.258  1.00 25.500          H  
ATOM   1651  N   THR A 108       0.962  26.496  15.730  1.00 15.740          N  
ATOM   1652  CA  THR A 108       1.417  25.820  14.524  1.00 16.260          C  
ATOM   1653  C   THR A 108       0.882  26.546  13.303  1.00 16.450          C  
ATOM   1654  O   THR A 108       1.562  26.694  12.284  1.00 16.590          O  
ATOM   1655  CB  THR A 108       0.976  24.354  14.533  1.00 22.560          C  
ATOM   1656  OG1 THR A 108      -0.452  24.295  14.673  1.00 22.560          O  
ATOM   1657  CG2 THR A 108       1.644  23.632  15.695  1.00 22.560          C  
ATOM   1658  H   THR A 108       0.388  25.984  16.387  1.00 18.890          H  
ATOM   1659  HA  THR A 108       2.499  25.842  14.510  1.00 19.510          H  
ATOM   1660  HB  THR A 108       1.262  23.882  13.594  1.00 27.070          H  
ATOM   1661  HG1 THR A 108      -0.751  23.392  14.505  1.00 27.070          H  
ATOM   1662 1HG2 THR A 108       1.332  22.587  15.702  1.00 27.070          H  
ATOM   1663 2HG2 THR A 108       2.728  23.687  15.578  1.00 27.070          H  
ATOM   1664 3HG2 THR A 108       1.362  24.098  16.635  1.00 27.070          H  
ATOM   1665  N   ALA A 109      -0.297  27.129  13.456  1.00 16.600          N  
ATOM   1666  CA  ALA A 109      -0.918  27.893  12.395  1.00 16.940          C  
ATOM   1667  C   ALA A 109      -0.031  29.044  11.928  1.00 16.950          C  
ATOM   1668  O   ALA A 109      -0.029  29.356  10.740  1.00 17.140          O  
ATOM   1669  CB  ALA A 109      -2.246  28.448  12.870  1.00 23.580          C  
ATOM   1670  H   ALA A 109      -0.803  26.938  14.311  1.00 19.920          H  
ATOM   1671  HA  ALA A 109      -1.079  27.223  11.549  1.00 20.330          H  
ATOM   1672 1HB  ALA A 109      -2.720  29.001  12.059  1.00 28.300          H  
ATOM   1673 2HB  ALA A 109      -2.892  27.628  13.178  1.00 28.300          H  
ATOM   1674 3HB  ALA A 109      -2.077  29.116  13.712  1.00 28.300          H  
ATOM   1675  N   GLU A 110       0.715  29.671  12.852  1.00 16.880          N  
ATOM   1676  CA  GLU A 110       1.585  30.789  12.514  1.00 17.060          C  
ATOM   1677  C   GLU A 110       2.913  30.243  12.009  1.00 16.920          C  
ATOM   1678  O   GLU A 110       3.512  30.760  11.052  1.00 17.310          O  
ATOM   1679  CB  GLU A 110       1.775  31.674  13.747  1.00 23.810          C  
ATOM   1680  CG  GLU A 110       0.487  32.374  14.212  1.00 23.810          C  
ATOM   1681  CD  GLU A 110       0.010  33.418  13.259  1.00 23.810          C  
ATOM   1682  OE1 GLU A 110       0.816  34.210  12.834  1.00 23.810          O  
ATOM   1683  OE2 GLU A 110      -1.156  33.432  12.957  1.00 23.810          O  
ATOM   1684  H   GLU A 110       0.724  29.357  13.819  1.00 20.260          H  
ATOM   1685  HA  GLU A 110       1.119  31.373  11.718  1.00 20.470          H  
ATOM   1686 1HB  GLU A 110       2.143  31.063  14.574  1.00 28.570          H  
ATOM   1687 2HB  GLU A 110       2.527  32.436  13.545  1.00 28.570          H  
ATOM   1688 1HG  GLU A 110      -0.294  31.622  14.308  1.00 28.570          H  
ATOM   1689 2HG  GLU A 110       0.628  32.816  15.181  1.00 28.570          H  
ATOM   1690  N   TYR A 111       3.330  29.119  12.611  1.00 16.470          N  
ATOM   1691  CA  TYR A 111       4.583  28.471  12.274  1.00 16.430          C  
ATOM   1692  C   TYR A 111       4.603  28.114  10.797  1.00 16.560          C  
ATOM   1693  O   TYR A 111       5.632  28.193  10.137  1.00 16.830          O  
ATOM   1694  CB  TYR A 111       4.829  27.219  13.088  1.00 23.020          C  
ATOM   1695  CG  TYR A 111       5.264  27.385  14.578  1.00 23.020          C  
ATOM   1696  CD1 TYR A 111       5.691  28.604  15.111  1.00 23.020          C  
ATOM   1697  CD2 TYR A 111       5.320  26.245  15.378  1.00 23.020          C  
ATOM   1698  CE1 TYR A 111       6.165  28.662  16.411  1.00 23.020          C  
ATOM   1699  CE2 TYR A 111       5.808  26.311  16.663  1.00 23.020          C  
ATOM   1700  CZ  TYR A 111       6.232  27.510  17.185  1.00 23.020          C  
ATOM   1701  OH  TYR A 111       6.772  27.573  18.473  1.00 23.020          O  
ATOM   1702  H   TYR A 111       2.785  28.752  13.396  1.00 19.760          H  
ATOM   1703  HA  TYR A 111       5.388  29.156  12.462  1.00 19.720          H  
ATOM   1704 1HB  TYR A 111       3.961  26.598  13.051  1.00 27.620          H  
ATOM   1705 2HB  TYR A 111       5.599  26.688  12.579  1.00 27.620          H  
ATOM   1706  HD1 TYR A 111       5.673  29.511  14.526  1.00 27.620          H  
ATOM   1707  HD2 TYR A 111       5.006  25.288  14.976  1.00 27.620          H  
ATOM   1708  HE1 TYR A 111       6.511  29.610  16.821  1.00 27.620          H  
ATOM   1709  HE2 TYR A 111       5.873  25.405  17.271  1.00 27.620          H  
ATOM   1710  HH  TYR A 111       7.136  26.688  18.735  1.00 27.620          H  
ATOM   1711  N   ASN A 112       3.455  27.730  10.271  1.00 16.540          N  
ATOM   1712  CA  ASN A 112       3.324  27.384   8.870  1.00 16.840          C  
ATOM   1713  C   ASN A 112       3.656  28.537   7.895  1.00 17.490          C  
ATOM   1714  O   ASN A 112       4.053  28.271   6.761  1.00 17.850          O  
ATOM   1715  CB  ASN A 112       1.925  26.885   8.602  1.00 23.460          C  
ATOM   1716  CG  ASN A 112       1.670  25.520   9.155  1.00 23.460          C  
ATOM   1717  OD1 ASN A 112       2.582  24.719   9.416  1.00 23.460          O  
ATOM   1718  ND2 ASN A 112       0.410  25.239   9.345  1.00 23.460          N  
ATOM   1719  H   ASN A 112       2.658  27.615  10.906  1.00 19.850          H  
ATOM   1720  HA  ASN A 112       4.026  26.579   8.663  1.00 20.210          H  
ATOM   1721 1HB  ASN A 112       1.209  27.581   9.052  1.00 28.150          H  
ATOM   1722 2HB  ASN A 112       1.741  26.873   7.529  1.00 28.150          H  
ATOM   1723 1HD2 ASN A 112       0.143  24.352   9.716  1.00 28.150          H  
ATOM   1724 2HD2 ASN A 112      -0.281  25.930   9.123  1.00 28.150          H  
ATOM   1725  N   ASP A 113       3.477  29.812   8.284  1.00 17.770          N  
ATOM   1726  CA  ASP A 113       3.770  30.915   7.363  1.00 18.510          C  
ATOM   1727  C   ASP A 113       5.190  31.433   7.487  1.00 18.660          C  
ATOM   1728  O   ASP A 113       5.820  31.757   6.481  1.00 19.210          O  
ATOM   1729  CB  ASP A 113       2.801  32.080   7.565  1.00 25.620          C  
ATOM   1730  CG  ASP A 113       1.385  31.790   7.155  1.00 25.620          C  
ATOM   1731  OD1 ASP A 113       1.162  31.584   5.983  1.00 25.620          O  
ATOM   1732  OD2 ASP A 113       0.532  31.797   7.991  1.00 25.620          O  
ATOM   1733  H   ASP A 113       3.165  30.047   9.228  1.00 21.320          H  
ATOM   1734  HA  ASP A 113       3.638  30.547   6.345  1.00 22.210          H  
ATOM   1735 1HB  ASP A 113       2.792  32.348   8.627  1.00 30.740          H  
ATOM   1736 2HB  ASP A 113       3.151  32.943   7.011  1.00 30.740          H  
ATOM   1737  N   VAL A 114       5.722  31.439   8.705  1.00 18.240          N  
ATOM   1738  CA  VAL A 114       7.071  31.971   9.016  1.00 18.490          C  
ATOM   1739  C   VAL A 114       8.231  31.232   8.335  1.00 18.540          C  
ATOM   1740  O   VAL A 114       9.378  31.664   8.413  1.00 19.110          O  
ATOM   1741  CB  VAL A 114       7.292  32.046  10.524  1.00 25.790          C  
ATOM   1742  CG1 VAL A 114       6.319  33.024  11.154  1.00 25.790          C  
ATOM   1743  CG2 VAL A 114       7.050  30.734  11.061  1.00 25.790          C  
ATOM   1744  H   VAL A 114       5.115  31.120   9.464  1.00 21.890          H  
ATOM   1745  HA  VAL A 114       7.103  33.002   8.670  1.00 22.190          H  
ATOM   1746  HB  VAL A 114       8.312  32.372  10.739  1.00 30.940          H  
ATOM   1747 1HG1 VAL A 114       6.466  33.065  12.219  1.00 30.940          H  
ATOM   1748 2HG1 VAL A 114       6.497  33.997  10.729  1.00 30.940          H  
ATOM   1749 3HG1 VAL A 114       5.298  32.723  10.945  1.00 30.940          H  
ATOM   1750 1HG2 VAL A 114       7.174  30.731  12.095  1.00 30.940          H  
ATOM   1751 2HG2 VAL A 114       6.060  30.480  10.839  1.00 30.940          H  
ATOM   1752 3HG2 VAL A 114       7.703  30.021  10.616  1.00 30.940          H  
ATOM   1753  N   PHE A 115       7.950  30.083   7.726  1.00 18.060          N  
ATOM   1754  CA  PHE A 115       8.960  29.350   6.970  1.00 18.200          C  
ATOM   1755  C   PHE A 115       9.200  29.991   5.617  1.00 18.590          C  
ATOM   1756  O   PHE A 115      10.179  29.672   4.962  1.00 18.790          O  
ATOM   1757  CB  PHE A 115       8.573  27.897   6.676  1.00 25.420          C  
ATOM   1758  CG  PHE A 115       8.777  26.898   7.746  1.00 25.420          C  
ATOM   1759  CD1 PHE A 115       7.756  26.524   8.570  1.00 25.420          C  
ATOM   1760  CD2 PHE A 115      10.026  26.283   7.893  1.00 25.420          C  
ATOM   1761  CE1 PHE A 115       7.955  25.576   9.534  1.00 25.420          C  
ATOM   1762  CE2 PHE A 115      10.227  25.326   8.860  1.00 25.420          C  
ATOM   1763  CZ  PHE A 115       9.195  24.975   9.680  1.00 25.420          C  
ATOM   1764  H   PHE A 115       6.990  29.755   7.736  1.00 21.670          H  
ATOM   1765  HA  PHE A 115       9.890  29.363   7.537  1.00 21.840          H  
ATOM   1766 1HB  PHE A 115       7.517  27.877   6.406  1.00 30.510          H  
ATOM   1767 2HB  PHE A 115       9.114  27.555   5.791  1.00 30.510          H  
ATOM   1768  HD1 PHE A 115       6.776  26.987   8.451  1.00 30.510          H  
ATOM   1769  HD2 PHE A 115      10.848  26.570   7.226  1.00 30.510          H  
ATOM   1770  HE1 PHE A 115       7.124  25.302  10.177  1.00 30.510          H  
ATOM   1771  HE2 PHE A 115      11.203  24.849   8.978  1.00 30.510          H  
ATOM   1772  HZ  PHE A 115       9.360  24.223  10.452  1.00 30.510          H  
ATOM   1773  N   ASN A 116       8.259  30.819   5.164  1.00 18.830          N  
ATOM   1774  CA  ASN A 116       8.299  31.423   3.838  1.00 19.340          C  
ATOM   1775  C   ASN A 116       8.819  32.860   3.822  1.00 19.130          C  
ATOM   1776  O   ASN A 116       8.770  33.574   4.831  1.00 19.660          O  
ATOM   1777  CB  ASN A 116       6.924  31.350   3.249  1.00 26.870          C  
ATOM   1778  CG  ASN A 116       6.466  29.930   3.113  1.00 26.870          C  
ATOM   1779  OD1 ASN A 116       7.217  29.017   2.709  1.00 26.870          O  
ATOM   1780  ND2 ASN A 116       5.225  29.715   3.444  1.00 26.870          N  
ATOM   1781  H   ASN A 116       7.473  31.069   5.771  1.00 22.600          H  
ATOM   1782  HA  ASN A 116       8.967  30.838   3.219  1.00 23.210          H  
ATOM   1783 1HB  ASN A 116       6.217  31.901   3.872  1.00 32.250          H  
ATOM   1784 2HB  ASN A 116       6.937  31.806   2.273  1.00 32.250          H  
ATOM   1785 1HD2 ASN A 116       4.826  28.799   3.366  1.00 32.250          H  
ATOM   1786 2HD2 ASN A 116       4.644  30.469   3.744  1.00 32.250          H  
ATOM   1787  N   THR A 117       9.309  33.307   2.665  1.00 18.500          N  
ATOM   1788  CA  THR A 117       9.749  34.705   2.527  1.00 18.390          C  
ATOM   1789  C   THR A 117       8.892  35.504   1.564  1.00 18.250          C  
ATOM   1790  O   THR A 117       8.655  35.098   0.423  1.00 18.190          O  
ATOM   1791  CB  THR A 117      11.208  34.821   2.058  1.00 25.790          C  
ATOM   1792  OG1 THR A 117      12.084  34.230   2.995  1.00 25.790          O  
ATOM   1793  CG2 THR A 117      11.662  36.257   1.846  1.00 25.790          C  
ATOM   1794  H   THR A 117       9.394  32.673   1.864  1.00 22.200          H  
ATOM   1795  HA  THR A 117       9.674  35.184   3.501  1.00 22.070          H  
ATOM   1796  HB  THR A 117      11.290  34.316   1.146  1.00 30.950          H  
ATOM   1797  HG1 THR A 117      12.898  34.008   2.490  1.00 30.950          H  
ATOM   1798 1HG2 THR A 117      12.692  36.245   1.498  1.00 30.950          H  
ATOM   1799 2HG2 THR A 117      11.065  36.744   1.102  1.00 30.950          H  
ATOM   1800 3HG2 THR A 117      11.601  36.807   2.783  1.00 30.950          H  
ATOM   1801  N   ASN A 118       8.550  36.707   2.012  1.00 18.350          N  
ATOM   1802  CA  ASN A 118       7.760  37.696   1.298  1.00 18.380          C  
ATOM   1803  C   ASN A 118       6.318  37.224   1.153  1.00 18.090          C  
ATOM   1804  O   ASN A 118       5.688  37.425   0.109  1.00 18.320          O  
ATOM   1805  CB  ASN A 118       8.365  37.946  -0.072  1.00 25.720          C  
ATOM   1806  CG  ASN A 118       8.058  39.270  -0.648  1.00 25.720          C  
ATOM   1807  OD1 ASN A 118       8.147  40.351  -0.026  1.00 25.720          O  
ATOM   1808  ND2 ASN A 118       7.670  39.217  -1.862  1.00 25.720          N  
ATOM   1809  H   ASN A 118       8.773  36.912   2.979  1.00 22.020          H  
ATOM   1810  HA  ASN A 118       7.752  38.623   1.875  1.00 22.060          H  
ATOM   1811 1HB  ASN A 118       9.433  37.828  -0.033  1.00 30.860          H  
ATOM   1812 2HB  ASN A 118       7.993  37.194  -0.766  1.00 30.860          H  
ATOM   1813 1HD2 ASN A 118       7.431  40.051  -2.346  1.00 30.860          H  
ATOM   1814 2HD2 ASN A 118       7.611  38.325  -2.311  1.00 30.860          H  
ATOM   1815  N   SER A 119       5.817  36.603   2.218  1.00 17.730          N  
ATOM   1816  CA  SER A 119       4.447  36.110   2.291  1.00 17.540          C  
ATOM   1817  C   SER A 119       3.500  37.210   2.711  1.00 17.620          C  
ATOM   1818  O   SER A 119       3.779  37.979   3.639  1.00 17.530          O  
ATOM   1819  CB  SER A 119       4.304  34.969   3.267  1.00 24.630          C  
ATOM   1820  OG  SER A 119       2.950  34.555   3.332  1.00 24.630          O  
ATOM   1821  H   SER A 119       6.438  36.514   3.023  1.00 21.280          H  
ATOM   1822  HA  SER A 119       4.139  35.779   1.299  1.00 21.050          H  
ATOM   1823 1HB  SER A 119       4.940  34.139   2.971  1.00 29.560          H  
ATOM   1824 2HB  SER A 119       4.632  35.296   4.247  1.00 29.560          H  
ATOM   1825  HG  SER A 119       2.912  33.909   4.061  1.00 29.560          H  
ATOM   1826  N   GLN A 120       2.312  37.208   2.131  1.00 17.910          N  
ATOM   1827  CA  GLN A 120       1.308  38.221   2.454  1.00 18.190          C  
ATOM   1828  C   GLN A 120       0.595  37.942   3.768  1.00 18.240          C  
ATOM   1829  O   GLN A 120      -0.239  38.732   4.207  1.00 18.530          O  
ATOM   1830  CB  GLN A 120       0.288  38.327   1.322  1.00 25.350          C  
ATOM   1831  CG  GLN A 120       0.902  38.759   0.014  1.00 25.350          C  
ATOM   1832  CD  GLN A 120       1.508  40.107   0.057  1.00 25.350          C  
ATOM   1833  OE1 GLN A 120       0.847  41.126   0.342  1.00 25.350          O  
ATOM   1834  NE2 GLN A 120       2.800  40.131  -0.225  1.00 25.350          N  
ATOM   1835  H   GLN A 120       2.144  36.538   1.373  1.00 21.490          H  
ATOM   1836  HA  GLN A 120       1.817  39.179   2.559  1.00 21.830          H  
ATOM   1837 1HB  GLN A 120      -0.177  37.353   1.163  1.00 30.420          H  
ATOM   1838 2HB  GLN A 120      -0.497  39.034   1.590  1.00 30.420          H  
ATOM   1839 1HG  GLN A 120       1.703  38.081  -0.228  1.00 30.420          H  
ATOM   1840 2HG  GLN A 120       0.169  38.732  -0.756  1.00 30.420          H  
ATOM   1841 1HE2 GLN A 120       3.326  40.981  -0.216  1.00 30.420          H  
ATOM   1842 2HE2 GLN A 120       3.259  39.270  -0.460  1.00 30.420          H  
ATOM   1843  N   GLN A 121       0.925  36.815   4.397  1.00 18.120          N  
ATOM   1844  CA  GLN A 121       0.361  36.480   5.693  1.00 18.330          C  
ATOM   1845  C   GLN A 121       1.283  36.900   6.837  1.00 18.360          C  
ATOM   1846  O   GLN A 121       0.963  36.663   8.002  1.00 18.550          O  
ATOM   1847  CB  GLN A 121       0.071  34.986   5.811  1.00 25.580          C  
ATOM   1848  CG  GLN A 121      -0.937  34.470   4.836  1.00 25.580          C  
ATOM   1849  CD  GLN A 121      -2.274  35.118   4.967  1.00 25.580          C  
ATOM   1850  OE1 GLN A 121      -2.857  35.188   6.052  1.00 25.580          O  
ATOM   1851  NE2 GLN A 121      -2.787  35.616   3.854  1.00 25.580          N  
ATOM   1852  H   GLN A 121       1.611  36.202   3.958  1.00 21.740          H  
ATOM   1853  HA  GLN A 121      -0.575  37.024   5.815  1.00 22.000          H  
ATOM   1854 1HB  GLN A 121       0.994  34.428   5.654  1.00 30.690          H  
ATOM   1855 2HB  GLN A 121      -0.279  34.750   6.818  1.00 30.690          H  
ATOM   1856 1HG  GLN A 121      -0.577  34.658   3.841  1.00 30.690          H  
ATOM   1857 2HG  GLN A 121      -1.058  33.401   5.013  1.00 30.690          H  
ATOM   1858 1HE2 GLN A 121      -3.680  36.068   3.875  1.00 30.690          H  
ATOM   1859 2HE2 GLN A 121      -2.285  35.540   2.996  1.00 30.690          H  
ATOM   1860  N   LEU A 122       2.445  37.490   6.526  1.00 18.310          N  
ATOM   1861  CA  LEU A 122       3.374  37.855   7.584  1.00 18.480          C  
ATOM   1862  C   LEU A 122       3.741  39.339   7.639  1.00 19.030          C  
ATOM   1863  O   LEU A 122       3.845  39.986   6.595  1.00 19.100          O  
ATOM   1864  CB  LEU A 122       4.687  37.111   7.382  1.00 25.800          C  
ATOM   1865  CG  LEU A 122       4.679  35.618   7.426  1.00 25.800          C  
ATOM   1866  CD1 LEU A 122       6.035  35.160   7.007  1.00 25.800          C  
ATOM   1867  CD2 LEU A 122       4.381  35.134   8.836  1.00 25.800          C  
ATOM   1868  H   LEU A 122       2.692  37.694   5.551  1.00 21.970          H  
ATOM   1869  HA  LEU A 122       2.934  37.540   8.510  1.00 22.180          H  
ATOM   1870 1HB  LEU A 122       5.038  37.365   6.400  1.00 30.960          H  
ATOM   1871 2HB  LEU A 122       5.421  37.478   8.107  1.00 30.960          H  
ATOM   1872  HG  LEU A 122       3.945  35.225   6.727  1.00 30.960          H  
ATOM   1873 1HD1 LEU A 122       6.078  34.101   7.010  1.00 30.960          H  
ATOM   1874 2HD1 LEU A 122       6.261  35.512   6.004  1.00 30.960          H  
ATOM   1875 3HD1 LEU A 122       6.768  35.550   7.695  1.00 30.960          H  
ATOM   1876 1HD2 LEU A 122       4.419  34.060   8.866  1.00 30.960          H  
ATOM   1877 2HD2 LEU A 122       5.130  35.534   9.512  1.00 30.960          H  
ATOM   1878 3HD2 LEU A 122       3.394  35.459   9.156  1.00 30.960          H  
ATOM   1879  N   PRO A 123       3.931  39.913   8.844  1.00 19.550          N  
ATOM   1880  CA  PRO A 123       4.557  41.199   9.070  1.00 20.180          C  
ATOM   1881  C   PRO A 123       5.978  41.062   8.561  1.00 20.130          C  
ATOM   1882  O   PRO A 123       6.551  39.981   8.688  1.00 20.260          O  
ATOM   1883  CB  PRO A 123       4.502  41.365  10.593  1.00 30.270          C  
ATOM   1884  CG  PRO A 123       3.374  40.463  11.043  1.00 30.270          C  
ATOM   1885  CD  PRO A 123       3.398  39.287  10.079  1.00 30.270          C  
ATOM   1886  HA  PRO A 123       4.007  41.989   8.536  1.00 24.220          H  
ATOM   1887 1HB  PRO A 123       5.473  41.096  11.032  1.00 36.320          H  
ATOM   1888 2HB  PRO A 123       4.325  42.421  10.849  1.00 36.320          H  
ATOM   1889 1HG  PRO A 123       3.520  40.162  12.096  1.00 36.320          H  
ATOM   1890 2HG  PRO A 123       2.423  41.012  11.008  1.00 36.320          H  
ATOM   1891 1HD  PRO A 123       4.065  38.486  10.439  1.00 36.320          H  
ATOM   1892 2HD  PRO A 123       2.352  38.956   9.955  1.00 36.320          H  
ATOM   1893  N   SER A 124       6.592  42.144   8.080  1.00 20.050          N  
ATOM   1894  CA  SER A 124       7.978  42.086   7.586  1.00 20.150          C  
ATOM   1895  C   SER A 124       8.949  41.501   8.611  1.00 19.760          C  
ATOM   1896  O   SER A 124       9.870  40.750   8.260  1.00 19.460          O  
ATOM   1897  CB  SER A 124       8.435  43.473   7.254  1.00 28.170          C  
ATOM   1898  OG  SER A 124       8.499  44.244   8.420  1.00 28.170          O  
ATOM   1899  H   SER A 124       6.099  43.023   8.014  1.00 24.060          H  
ATOM   1900  HA  SER A 124       7.995  41.485   6.683  1.00 24.180          H  
ATOM   1901 1HB  SER A 124       9.414  43.439   6.781  1.00 33.800          H  
ATOM   1902 2HB  SER A 124       7.742  43.929   6.549  1.00 33.800          H  
ATOM   1903  HG  SER A 124       8.689  45.150   8.109  1.00 33.800          H  
ATOM   1904  N   GLU A 125       8.635  41.744   9.879  1.00 19.900          N  
ATOM   1905  CA  GLU A 125       9.368  41.313  11.060  1.00 19.720          C  
ATOM   1906  C   GLU A 125       9.575  39.801  11.088  1.00 19.570          C  
ATOM   1907  O   GLU A 125      10.547  39.325  11.672  1.00 19.370          O  
ATOM   1908  CB  GLU A 125       8.593  41.756  12.321  1.00 27.680          C  
ATOM   1909  CG  GLU A 125       9.272  41.511  13.699  1.00 27.680          C  
ATOM   1910  CD  GLU A 125      10.519  42.351  13.956  1.00 27.680          C  
ATOM   1911  OE1 GLU A 125      10.681  43.383  13.346  1.00 27.680          O  
ATOM   1912  OE2 GLU A 125      11.308  41.961  14.801  1.00 27.680          O  
ATOM   1913  H   GLU A 125       7.869  42.390  10.024  1.00 23.880          H  
ATOM   1914  HA  GLU A 125      10.347  41.794  11.054  1.00 23.660          H  
ATOM   1915 1HB  GLU A 125       8.373  42.819  12.250  1.00 33.220          H  
ATOM   1916 2HB  GLU A 125       7.636  41.237  12.346  1.00 33.220          H  
ATOM   1917 1HG  GLU A 125       8.541  41.733  14.481  1.00 33.220          H  
ATOM   1918 2HG  GLU A 125       9.525  40.454  13.790  1.00 33.220          H  
ATOM   1919  N   HIS A 126       8.631  39.043  10.521  1.00 19.780          N  
ATOM   1920  CA  HIS A 126       8.681  37.589  10.572  1.00 19.800          C  
ATOM   1921  C   HIS A 126       8.936  36.872   9.241  1.00 19.490          C  
ATOM   1922  O   HIS A 126       8.753  35.657   9.165  1.00 19.510          O  
ATOM   1923  CB  HIS A 126       7.379  37.080  11.172  1.00 27.710          C  
ATOM   1924  CG  HIS A 126       7.162  37.562  12.566  1.00 27.710          C  
ATOM   1925  ND1 HIS A 126       7.822  37.036  13.667  1.00 27.710          N  
ATOM   1926  CD2 HIS A 126       6.378  38.546  13.032  1.00 27.710          C  
ATOM   1927  CE1 HIS A 126       7.433  37.692  14.756  1.00 27.710          C  
ATOM   1928  NE2 HIS A 126       6.555  38.611  14.384  1.00 27.710          N  
ATOM   1929  H   HIS A 126       7.865  39.488  10.013  1.00 23.740          H  
ATOM   1930  HA  HIS A 126       9.470  37.301  11.244  1.00 23.760          H  
ATOM   1931 1HB  HIS A 126       6.543  37.407  10.551  1.00 33.250          H  
ATOM   1932 2HB  HIS A 126       7.387  36.003  11.186  1.00 33.250          H  
ATOM   1933  HD2 HIS A 126       5.730  39.181  12.445  1.00 33.250          H  
ATOM   1934  HE1 HIS A 126       7.776  37.511  15.782  1.00 33.250          H  
ATOM   1935  HE2 HIS A 126       6.058  39.299  14.975  1.00 33.250          H  
ATOM   1936  N   GLN A 127       9.371  37.586   8.193  1.00 19.310          N  
ATOM   1937  CA  GLN A 127       9.633  36.911   6.906  1.00 19.160          C  
ATOM   1938  C   GLN A 127      10.817  35.976   7.106  1.00 18.370          C  
ATOM   1939  O   GLN A 127      11.818  36.413   7.679  1.00 18.200          O  
ATOM   1940  CB  GLN A 127       9.956  37.918   5.802  1.00 26.880          C  
ATOM   1941  CG  GLN A 127       8.852  38.917   5.501  1.00 26.880          C  
ATOM   1942  CD  GLN A 127       7.597  38.335   4.928  1.00 26.880          C  
ATOM   1943  OE1 GLN A 127       7.627  37.238   4.335  1.00 26.880          O  
ATOM   1944  NE2 GLN A 127       6.493  39.075   5.053  1.00 26.880          N  
ATOM   1945  H   GLN A 127       9.524  38.596   8.296  1.00 23.170          H  
ATOM   1946  HA  GLN A 127       8.767  36.315   6.621  1.00 22.990          H  
ATOM   1947 1HB  GLN A 127      10.834  38.489   6.090  1.00 32.260          H  
ATOM   1948 2HB  GLN A 127      10.201  37.388   4.885  1.00 32.260          H  
ATOM   1949 1HG  GLN A 127       8.575  39.351   6.445  1.00 32.260          H  
ATOM   1950 2HG  GLN A 127       9.230  39.684   4.825  1.00 32.260          H  
ATOM   1951 1HE2 GLN A 127       5.592  38.769   4.678  1.00 32.260          H  
ATOM   1952 2HE2 GLN A 127       6.520  39.957   5.524  1.00 32.260          H  
ATOM   1953  N   TYR A 128      10.764  34.750   6.577  1.00 18.010          N  
ATOM   1954  CA  TYR A 128      11.829  33.767   6.807  1.00 17.390          C  
ATOM   1955  C   TYR A 128      13.237  34.277   6.572  1.00 17.340          C  
ATOM   1956  O   TYR A 128      14.121  34.081   7.402  1.00 17.210          O  
ATOM   1957  CB  TYR A 128      11.601  32.541   5.968  1.00 24.590          C  
ATOM   1958  CG  TYR A 128      12.653  31.528   6.112  1.00 24.590          C  
ATOM   1959  CD1 TYR A 128      12.651  30.686   7.211  1.00 24.590          C  
ATOM   1960  CD2 TYR A 128      13.631  31.421   5.151  1.00 24.590          C  
ATOM   1961  CE1 TYR A 128      13.631  29.737   7.336  1.00 24.590          C  
ATOM   1962  CE2 TYR A 128      14.592  30.481   5.286  1.00 24.590          C  
ATOM   1963  CZ  TYR A 128      14.598  29.643   6.368  1.00 24.590          C  
ATOM   1964  OH  TYR A 128      15.565  28.686   6.465  1.00 24.590          O  
ATOM   1965  H   TYR A 128       9.938  34.442   6.056  1.00 21.610          H  
ATOM   1966  HA  TYR A 128      11.764  33.455   7.847  1.00 20.870          H  
ATOM   1967 1HB  TYR A 128      10.673  32.108   6.266  1.00 29.510          H  
ATOM   1968 2HB  TYR A 128      11.520  32.804   4.928  1.00 29.510          H  
ATOM   1969  HD1 TYR A 128      11.870  30.776   7.968  1.00 29.510          H  
ATOM   1970  HD2 TYR A 128      13.629  32.085   4.283  1.00 29.510          H  
ATOM   1971  HE1 TYR A 128      13.644  29.065   8.181  1.00 29.510          H  
ATOM   1972  HE2 TYR A 128      15.361  30.382   4.537  1.00 29.510          H  
ATOM   1973  HH  TYR A 128      15.971  28.568   5.585  1.00 29.510          H  
ATOM   1974  N   ASN A 129      13.481  34.945   5.449  1.00 17.570          N  
ATOM   1975  CA  ASN A 129      14.817  35.469   5.151  1.00 17.670          C  
ATOM   1976  C   ASN A 129      15.343  36.400   6.255  1.00 17.240          C  
ATOM   1977  O   ASN A 129      16.554  36.553   6.419  1.00 17.100          O  
ATOM   1978  CB  ASN A 129      14.831  36.221   3.837  1.00 24.700          C  
ATOM   1979  CG  ASN A 129      16.235  36.626   3.391  1.00 24.700          C  
ATOM   1980  OD1 ASN A 129      17.062  35.812   2.900  1.00 24.700          O  
ATOM   1981  ND2 ASN A 129      16.521  37.897   3.548  1.00 24.700          N  
ATOM   1982  H   ASN A 129      12.738  35.045   4.765  1.00 21.080          H  
ATOM   1983  HA  ASN A 129      15.505  34.625   5.083  1.00 21.200          H  
ATOM   1984 1HB  ASN A 129      14.400  35.590   3.065  1.00 29.640          H  
ATOM   1985 2HB  ASN A 129      14.211  37.114   3.921  1.00 29.640          H  
ATOM   1986 1HD2 ASN A 129      17.420  38.244   3.287  1.00 29.640          H  
ATOM   1987 2HD2 ASN A 129      15.844  38.522   3.950  1.00 29.640          H  
ATOM   1988  N   ASN A 130      14.433  37.078   6.962  1.00 17.170          N  
ATOM   1989  CA  ASN A 130      14.799  38.024   7.999  1.00 16.900          C  
ATOM   1990  C   ASN A 130      14.844  37.338   9.363  1.00 16.770          C  
ATOM   1991  O   ASN A 130      15.527  37.808  10.279  1.00 17.040          O  
ATOM   1992  CB  ASN A 130      13.838  39.195   7.994  1.00 23.770          C  
ATOM   1993  CG  ASN A 130      13.941  40.012   6.718  1.00 23.770          C  
ATOM   1994  OD1 ASN A 130      14.992  40.068   6.060  1.00 23.770          O  
ATOM   1995  ND2 ASN A 130      12.862  40.657   6.356  1.00 23.770          N  
ATOM   1996  H   ASN A 130      13.447  36.883   6.820  1.00 20.600          H  
ATOM   1997  HA  ASN A 130      15.804  38.397   7.794  1.00 20.280          H  
ATOM   1998 1HB  ASN A 130      12.813  38.825   8.098  1.00 28.520          H  
ATOM   1999 2HB  ASN A 130      14.041  39.839   8.848  1.00 28.520          H  
ATOM   2000 1HD2 ASN A 130      12.872  41.214   5.518  1.00 28.520          H  
ATOM   2001 2HD2 ASN A 130      12.026  40.607   6.921  1.00 28.520          H  
ATOM   2002  N   VAL A 131      14.160  36.190   9.484  1.00 16.490          N  
ATOM   2003  CA  VAL A 131      14.095  35.432  10.729  1.00 16.510          C  
ATOM   2004  C   VAL A 131      14.678  33.997  10.636  1.00 16.200          C  
ATOM   2005  O   VAL A 131      14.022  33.044  11.066  1.00 15.940          O  
ATOM   2006  CB  VAL A 131      12.669  35.379  11.327  1.00 23.110          C  
ATOM   2007  CG1 VAL A 131      12.272  36.771  11.686  1.00 23.110          C  
ATOM   2008  CG2 VAL A 131      11.631  34.717  10.454  1.00 23.110          C  
ATOM   2009  H   VAL A 131      13.599  35.873   8.688  1.00 19.790          H  
ATOM   2010  HA  VAL A 131      14.687  35.974  11.466  1.00 19.810          H  
ATOM   2011  HB  VAL A 131      12.735  34.840  12.224  1.00 27.730          H  
ATOM   2012 1HG1 VAL A 131      11.327  36.757  12.193  1.00 27.730          H  
ATOM   2013 2HG1 VAL A 131      13.012  37.209  12.338  1.00 27.730          H  
ATOM   2014 3HG1 VAL A 131      12.192  37.374  10.778  1.00 27.730          H  
ATOM   2015 1HG2 VAL A 131      10.672  34.715  10.970  1.00 27.730          H  
ATOM   2016 2HG2 VAL A 131      11.538  35.246   9.592  1.00 27.730          H  
ATOM   2017 3HG2 VAL A 131      11.900  33.698  10.218  1.00 27.730          H  
ATOM   2018  N   PRO A 132      15.902  33.782  10.104  1.00 16.370          N  
ATOM   2019  CA  PRO A 132      16.510  32.477   9.889  1.00 16.290          C  
ATOM   2020  C   PRO A 132      16.642  31.682  11.190  1.00 16.210          C  
ATOM   2021  O   PRO A 132      16.812  30.465  11.139  1.00 16.090          O  
ATOM   2022  CB  PRO A 132      17.887  32.823   9.310  1.00 24.430          C  
ATOM   2023  CG  PRO A 132      18.159  34.227   9.774  1.00 24.430          C  
ATOM   2024  CD  PRO A 132      16.806  34.895   9.777  1.00 24.430          C  
ATOM   2025  HA  PRO A 132      15.905  31.922   9.156  1.00 19.550          H  
ATOM   2026 1HB  PRO A 132      18.636  32.099   9.670  1.00 29.320          H  
ATOM   2027 2HB  PRO A 132      17.858  32.740   8.213  1.00 29.320          H  
ATOM   2028 1HG  PRO A 132      18.637  34.219  10.766  1.00 29.320          H  
ATOM   2029 2HG  PRO A 132      18.858  34.722   9.087  1.00 29.320          H  
ATOM   2030 1HD  PRO A 132      16.792  35.677  10.546  1.00 29.320          H  
ATOM   2031 2HD  PRO A 132      16.595  35.278   8.765  1.00 29.320          H  
ATOM   2032  N   SER A 133      16.555  32.364  12.349  1.00 16.440          N  
ATOM   2033  CA  SER A 133      16.649  31.697  13.633  1.00 16.440          C  
ATOM   2034  C   SER A 133      15.361  31.917  14.419  1.00 16.180          C  
ATOM   2035  O   SER A 133      15.359  32.139  15.631  1.00 16.490          O  
ATOM   2036  CB  SER A 133      17.792  32.282  14.435  1.00 23.020          C  
ATOM   2037  OG  SER A 133      17.604  33.668  14.624  1.00 23.020          O  
ATOM   2038  H   SER A 133      16.431  33.364  12.357  1.00 19.730          H  
ATOM   2039  HA  SER A 133      16.795  30.626  13.481  1.00 19.730          H  
ATOM   2040 1HB  SER A 133      17.862  31.774  15.399  1.00 27.620          H  
ATOM   2041 2HB  SER A 133      18.725  32.124  13.911  1.00 27.620          H  
ATOM   2042  HG  SER A 133      18.320  33.952  15.197  1.00 27.620          H  
ATOM   2043  N   TYR A 134      14.251  31.757  13.711  1.00 15.750          N  
ATOM   2044  CA  TYR A 134      12.906  31.771  14.248  1.00 15.590          C  
ATOM   2045  C   TYR A 134      12.670  30.396  14.865  1.00 15.150          C  
ATOM   2046  O   TYR A 134      13.116  29.397  14.292  1.00 14.720          O  
ATOM   2047  CB  TYR A 134      11.876  31.981  13.126  1.00 21.890          C  
ATOM   2048  CG  TYR A 134      10.454  32.116  13.576  1.00 21.890          C  
ATOM   2049  CD1 TYR A 134       9.893  33.359  13.816  1.00 21.890          C  
ATOM   2050  CD2 TYR A 134       9.728  30.987  13.819  1.00 21.890          C  
ATOM   2051  CE1 TYR A 134       8.600  33.427  14.268  1.00 21.890          C  
ATOM   2052  CE2 TYR A 134       8.476  31.048  14.283  1.00 21.890          C  
ATOM   2053  CZ  TYR A 134       7.889  32.248  14.497  1.00 21.890          C  
ATOM   2054  OH  TYR A 134       6.591  32.302  14.955  1.00 21.890          O  
ATOM   2055  H   TYR A 134      14.347  31.677  12.695  1.00 18.900          H  
ATOM   2056  HA  TYR A 134      12.838  32.553  14.997  1.00 18.710          H  
ATOM   2057 1HB  TYR A 134      12.115  32.851  12.604  1.00 26.270          H  
ATOM   2058 2HB  TYR A 134      11.935  31.171  12.410  1.00 26.270          H  
ATOM   2059  HD1 TYR A 134      10.461  34.271  13.641  1.00 26.270          H  
ATOM   2060  HD2 TYR A 134      10.170  30.029  13.657  1.00 26.270          H  
ATOM   2061  HE1 TYR A 134       8.136  34.395  14.451  1.00 26.270          H  
ATOM   2062  HE2 TYR A 134       7.939  30.130  14.472  1.00 26.270          H  
ATOM   2063  HH  TYR A 134       6.270  31.408  15.136  1.00 26.270          H  
ATOM   2064  N   PRO A 135      11.976  30.258  15.995  1.00 15.350          N  
ATOM   2065  CA  PRO A 135      11.630  28.984  16.606  1.00 15.100          C  
ATOM   2066  C   PRO A 135      10.625  28.196  15.787  1.00 14.740          C  
ATOM   2067  O   PRO A 135       9.453  28.105  16.131  1.00 15.090          O  
ATOM   2068  CB  PRO A 135      11.084  29.415  17.953  1.00 22.650          C  
ATOM   2069  CG  PRO A 135      10.526  30.772  17.705  1.00 22.650          C  
ATOM   2070  CD  PRO A 135      11.513  31.421  16.762  1.00 22.650          C  
ATOM   2071  HA  PRO A 135      12.529  28.385  16.745  1.00 18.120          H  
ATOM   2072 1HB  PRO A 135      10.314  28.712  18.296  1.00 27.180          H  
ATOM   2073 2HB  PRO A 135      11.884  29.383  18.690  1.00 27.180          H  
ATOM   2074 1HG  PRO A 135       9.504  30.693  17.289  1.00 27.180          H  
ATOM   2075 2HG  PRO A 135      10.452  31.295  18.625  1.00 27.180          H  
ATOM   2076 1HD  PRO A 135      10.988  32.159  16.177  1.00 27.180          H  
ATOM   2077 2HD  PRO A 135      12.358  31.866  17.321  1.00 27.180          H  
ATOM   2078  N   LEU A 136      11.108  27.682  14.667  1.00 14.150          N  
ATOM   2079  CA  LEU A 136      10.341  26.901  13.721  1.00 13.850          C  
ATOM   2080  C   LEU A 136      10.197  25.477  14.263  1.00 13.610          C  
ATOM   2081  O   LEU A 136      11.124  24.990  14.905  1.00 13.540          O  
ATOM   2082  CB  LEU A 136      11.102  26.874  12.375  1.00 19.510          C  
ATOM   2083  CG  LEU A 136      11.289  28.227  11.658  1.00 19.510          C  
ATOM   2084  CD1 LEU A 136      12.227  28.078  10.507  1.00 19.510          C  
ATOM   2085  CD2 LEU A 136       9.966  28.727  11.136  1.00 19.510          C  
ATOM   2086  H   LEU A 136      12.092  27.870  14.469  1.00 16.980          H  
ATOM   2087  HA  LEU A 136       9.376  27.380  13.616  1.00 16.620          H  
ATOM   2088 1HB  LEU A 136      12.103  26.479  12.563  1.00 23.410          H  
ATOM   2089 2HB  LEU A 136      10.615  26.201  11.704  1.00 23.410          H  
ATOM   2090  HG  LEU A 136      11.704  28.930  12.342  1.00 23.410          H  
ATOM   2091 1HD1 LEU A 136      12.348  29.046  10.035  1.00 23.410          H  
ATOM   2092 2HD1 LEU A 136      13.189  27.732  10.876  1.00 23.410          H  
ATOM   2093 3HD1 LEU A 136      11.846  27.380   9.793  1.00 23.410          H  
ATOM   2094 1HD2 LEU A 136      10.113  29.686  10.632  1.00 23.410          H  
ATOM   2095 2HD2 LEU A 136       9.563  28.016  10.432  1.00 23.410          H  
ATOM   2096 3HD2 LEU A 136       9.266  28.853  11.941  1.00 23.410          H  
ATOM   2097  N   PRO A 137       9.098  24.774  13.954  1.00 13.620          N  
ATOM   2098  CA  PRO A 137       8.810  23.397  14.310  1.00 13.530          C  
ATOM   2099  C   PRO A 137       9.657  22.444  13.487  1.00 13.070          C  
ATOM   2100  O   PRO A 137      10.327  22.855  12.533  1.00 12.920          O  
ATOM   2101  CB  PRO A 137       7.316  23.274  14.002  1.00 20.290          C  
ATOM   2102  CG  PRO A 137       7.090  24.243  12.901  1.00 20.290          C  
ATOM   2103  CD  PRO A 137       8.035  25.412  13.203  1.00 20.290          C  
ATOM   2104  HA  PRO A 137       9.003  23.261  15.387  1.00 16.240          H  
ATOM   2105 1HB  PRO A 137       7.077  22.241  13.703  1.00 24.350          H  
ATOM   2106 2HB  PRO A 137       6.732  23.491  14.909  1.00 24.350          H  
ATOM   2107 1HG  PRO A 137       7.308  23.781  11.961  1.00 24.350          H  
ATOM   2108 2HG  PRO A 137       6.029  24.511  12.865  1.00 24.350          H  
ATOM   2109 1HD  PRO A 137       8.401  25.833  12.278  1.00 24.350          H  
ATOM   2110 2HD  PRO A 137       7.564  26.151  13.823  1.00 24.350          H  
ATOM   2111  N   SER A 138       9.543  21.153  13.760  1.00 13.010          N  
ATOM   2112  CA  SER A 138      10.414  20.188  13.105  1.00 12.760          C  
ATOM   2113  C   SER A 138       9.827  19.602  11.837  1.00 12.430          C  
ATOM   2114  O   SER A 138       9.350  18.465  11.781  1.00 12.690          O  
ATOM   2115  CB  SER A 138      10.723  19.054  14.070  1.00 17.960          C  
ATOM   2116  OG  SER A 138      11.447  19.509  15.182  1.00 17.960          O  
ATOM   2117  H   SER A 138       8.938  20.840  14.505  1.00 15.610          H  
ATOM   2118  HA  SER A 138      11.346  20.696  12.848  1.00 15.310          H  
ATOM   2119 1HB  SER A 138       9.788  18.607  14.403  1.00 21.560          H  
ATOM   2120 2HB  SER A 138      11.287  18.278  13.563  1.00 21.560          H  
ATOM   2121  HG  SER A 138      11.632  18.728  15.714  1.00 21.560          H  
ATOM   2122  N   ILE A 139       9.898  20.429  10.811  1.00 12.040          N  
ATOM   2123  CA  ILE A 139       9.408  20.138   9.473  1.00 11.870          C  
ATOM   2124  C   ILE A 139      10.542  19.679   8.591  1.00 11.950          C  
ATOM   2125  O   ILE A 139      11.580  20.339   8.500  1.00 12.140          O  
ATOM   2126  CB  ILE A 139       8.754  21.379   8.823  1.00 16.690          C  
ATOM   2127  CG1 ILE A 139       7.615  21.918   9.712  1.00 16.690          C  
ATOM   2128  CG2 ILE A 139       8.269  21.099   7.376  1.00 16.690          C  
ATOM   2129  CD1 ILE A 139       6.470  20.977  10.014  1.00 16.690          C  
ATOM   2130  H   ILE A 139      10.308  21.342  11.044  1.00 14.450          H  
ATOM   2131  HA  ILE A 139       8.688  19.324   9.526  1.00 14.240          H  
ATOM   2132  HB  ILE A 139       9.503  22.168   8.776  1.00 20.020          H  
ATOM   2133 1HG1 ILE A 139       8.055  22.205  10.650  1.00 20.020          H  
ATOM   2134 2HG1 ILE A 139       7.197  22.797   9.230  1.00 20.020          H  
ATOM   2135 1HG2 ILE A 139       7.858  22.012   6.956  1.00 20.020          H  
ATOM   2136 2HG2 ILE A 139       9.096  20.776   6.753  1.00 20.020          H  
ATOM   2137 3HG2 ILE A 139       7.511  20.323   7.380  1.00 20.020          H  
ATOM   2138 1HD1 ILE A 139       5.755  21.494  10.653  1.00 20.020          H  
ATOM   2139 2HD1 ILE A 139       5.972  20.677   9.095  1.00 20.020          H  
ATOM   2140 3HD1 ILE A 139       6.832  20.096  10.536  1.00 20.020          H  
ATOM   2141  N   ASN A 140      10.358  18.556   7.922  1.00 11.990          N  
ATOM   2142  CA  ASN A 140      11.421  18.100   7.060  1.00 12.280          C  
ATOM   2143  C   ASN A 140      11.361  18.839   5.747  1.00 12.100          C  
ATOM   2144  O   ASN A 140      10.676  18.408   4.816  1.00 12.200          O  
ATOM   2145  CB  ASN A 140      11.354  16.611   6.817  1.00 17.080          C  
ATOM   2146  CG  ASN A 140      11.694  15.813   8.020  1.00 17.080          C  
ATOM   2147  OD1 ASN A 140      12.763  16.023   8.643  1.00 17.080          O  
ATOM   2148  ND2 ASN A 140      10.805  14.909   8.358  1.00 17.080          N  
ATOM   2149  H   ASN A 140       9.493  18.040   8.024  1.00 14.390          H  
ATOM   2150  HA  ASN A 140      12.357  18.345   7.544  1.00 14.740          H  
ATOM   2151 1HB  ASN A 140      10.351  16.341   6.487  1.00 20.490          H  
ATOM   2152 2HB  ASN A 140      12.045  16.348   6.012  1.00 20.490          H  
ATOM   2153 1HD2 ASN A 140      10.923  14.312   9.173  1.00 20.490          H  
ATOM   2154 2HD2 ASN A 140       9.974  14.798   7.812  1.00 20.490          H  
ATOM   2155  N   VAL A 141      12.047  19.970   5.684  1.00 12.000          N  
ATOM   2156  CA  VAL A 141      11.955  20.790   4.500  1.00 12.010          C  
ATOM   2157  C   VAL A 141      12.842  20.293   3.377  1.00 12.440          C  
ATOM   2158  O   VAL A 141      14.066  20.346   3.436  1.00 12.820          O  
ATOM   2159  CB  VAL A 141      12.274  22.260   4.854  1.00 16.810          C  
ATOM   2160  CG1 VAL A 141      12.277  23.132   3.615  1.00 16.810          C  
ATOM   2161  CG2 VAL A 141      11.199  22.763   5.852  1.00 16.810          C  
ATOM   2162  H   VAL A 141      12.603  20.269   6.503  1.00 14.400          H  
ATOM   2163  HA  VAL A 141      10.926  20.752   4.154  1.00 14.410          H  
ATOM   2164  HB  VAL A 141      13.251  22.319   5.299  1.00 20.170          H  
ATOM   2165 1HG1 VAL A 141      12.487  24.155   3.868  1.00 20.170          H  
ATOM   2166 2HG1 VAL A 141      13.037  22.782   2.912  1.00 20.170          H  
ATOM   2167 3HG1 VAL A 141      11.346  23.088   3.172  1.00 20.170          H  
ATOM   2168 1HG2 VAL A 141      11.387  23.791   6.130  1.00 20.170          H  
ATOM   2169 2HG2 VAL A 141      10.218  22.700   5.405  1.00 20.170          H  
ATOM   2170 3HG2 VAL A 141      11.223  22.147   6.744  1.00 20.170          H  
ATOM   2171  N   ILE A 142      12.169  19.843   2.334  1.00 12.550          N  
ATOM   2172  CA  ILE A 142      12.723  19.274   1.121  1.00 13.110          C  
ATOM   2173  C   ILE A 142      12.192  20.068  -0.053  1.00 13.340          C  
ATOM   2174  O   ILE A 142      10.976  20.139  -0.227  1.00 13.310          O  
ATOM   2175  CB  ILE A 142      12.266  17.804   0.998  1.00 18.130          C  
ATOM   2176  CG1 ILE A 142      12.791  17.005   2.229  1.00 18.130          C  
ATOM   2177  CG2 ILE A 142      12.710  17.196  -0.346  1.00 18.130          C  
ATOM   2178  CD1 ILE A 142      12.216  15.624   2.408  1.00 18.130          C  
ATOM   2179  H   ILE A 142      11.162  19.863   2.426  1.00 15.060          H  
ATOM   2180  HA  ILE A 142      13.810  19.341   1.149  1.00 15.730          H  
ATOM   2181  HB  ILE A 142      11.181  17.778   1.049  1.00 21.760          H  
ATOM   2182 1HG1 ILE A 142      13.863  16.916   2.136  1.00 21.760          H  
ATOM   2183 2HG1 ILE A 142      12.565  17.556   3.134  1.00 21.760          H  
ATOM   2184 1HG2 ILE A 142      12.359  16.174  -0.430  1.00 21.760          H  
ATOM   2185 2HG2 ILE A 142      12.292  17.773  -1.177  1.00 21.760          H  
ATOM   2186 3HG2 ILE A 142      13.798  17.211  -0.411  1.00 21.760          H  
ATOM   2187 1HD1 ILE A 142      12.656  15.171   3.296  1.00 21.760          H  
ATOM   2188 2HD1 ILE A 142      11.136  15.694   2.536  1.00 21.760          H  
ATOM   2189 3HD1 ILE A 142      12.439  15.006   1.548  1.00 21.760          H  
ATOM   2190  N   GLN A 143      13.048  20.639  -0.898  1.00 13.750          N  
ATOM   2191  CA  GLN A 143      12.461  21.428  -1.975  1.00 14.190          C  
ATOM   2192  C   GLN A 143      11.448  20.587  -2.721  1.00 14.660          C  
ATOM   2193  O   GLN A 143      11.754  19.500  -3.215  1.00 14.800          O  
ATOM   2194  CB  GLN A 143      13.501  21.958  -2.955  1.00 19.690          C  
ATOM   2195  CG  GLN A 143      12.876  22.858  -4.011  1.00 19.690          C  
ATOM   2196  CD  GLN A 143      13.857  23.484  -4.931  1.00 19.690          C  
ATOM   2197  OE1 GLN A 143      14.635  22.808  -5.615  1.00 19.690          O  
ATOM   2198  NE2 GLN A 143      13.841  24.809  -4.953  1.00 19.690          N  
ATOM   2199  H   GLN A 143      14.048  20.557  -0.771  1.00 16.500          H  
ATOM   2200  HA  GLN A 143      11.939  22.282  -1.540  1.00 17.030          H  
ATOM   2201 1HB  GLN A 143      14.255  22.536  -2.420  1.00 23.630          H  
ATOM   2202 2HB  GLN A 143      14.000  21.129  -3.455  1.00 23.630          H  
ATOM   2203 1HG  GLN A 143      12.188  22.275  -4.622  1.00 23.630          H  
ATOM   2204 2HG  GLN A 143      12.335  23.659  -3.506  1.00 23.630          H  
ATOM   2205 1HE2 GLN A 143      14.471  25.313  -5.539  1.00 23.630          H  
ATOM   2206 2HE2 GLN A 143      13.188  25.327  -4.340  1.00 23.630          H  
ATOM   2207  N   THR A 144      10.243  21.118  -2.831  1.00 15.040          N  
ATOM   2208  CA  THR A 144       9.163  20.406  -3.467  1.00 15.570          C  
ATOM   2209  C   THR A 144       8.564  21.183  -4.608  1.00 16.240          C  
ATOM   2210  O   THR A 144       8.263  22.376  -4.492  1.00 16.590          O  
ATOM   2211  CB  THR A 144       8.130  20.000  -2.403  1.00 21.590          C  
ATOM   2212  OG1 THR A 144       8.780  19.122  -1.474  1.00 21.590          O  
ATOM   2213  CG2 THR A 144       6.935  19.293  -3.008  1.00 21.590          C  
ATOM   2214  H   THR A 144      10.063  22.022  -2.419  1.00 18.050          H  
ATOM   2215  HA  THR A 144       9.568  19.491  -3.885  1.00 18.680          H  
ATOM   2216  HB  THR A 144       7.793  20.892  -1.873  1.00 25.900          H  
ATOM   2217  HG1 THR A 144       9.551  19.597  -1.051  1.00 25.900          H  
ATOM   2218 1HG2 THR A 144       6.233  19.018  -2.221  1.00 25.900          H  
ATOM   2219 2HG2 THR A 144       6.449  19.960  -3.702  1.00 25.900          H  
ATOM   2220 3HG2 THR A 144       7.262  18.405  -3.523  1.00 25.900          H  
ATOM   2221  N   THR A 145       8.419  20.484  -5.716  1.00 16.540          N  
ATOM   2222  CA  THR A 145       7.919  21.004  -6.966  1.00 17.290          C  
ATOM   2223  C   THR A 145       6.748  20.104  -7.430  1.00 17.290          C  
ATOM   2224  O   THR A 145       6.549  19.024  -6.849  1.00 17.140          O  
ATOM   2225  CB  THR A 145       9.073  20.948  -7.993  1.00 23.910          C  
ATOM   2226  OG1 THR A 145       9.339  19.573  -8.290  1.00 23.910          O  
ATOM   2227  CG2 THR A 145      10.352  21.591  -7.398  1.00 23.910          C  
ATOM   2228  H   THR A 145       8.720  19.517  -5.691  1.00 19.850          H  
ATOM   2229  HA  THR A 145       7.581  22.024  -6.813  1.00 20.750          H  
ATOM   2230  HB  THR A 145       8.832  21.470  -8.887  1.00 28.690          H  
ATOM   2231  HG1 THR A 145       9.609  19.501  -9.237  1.00 28.690          H  
ATOM   2232 1HG2 THR A 145      11.159  21.530  -8.129  1.00 28.690          H  
ATOM   2233 2HG2 THR A 145      10.157  22.634  -7.162  1.00 28.690          H  
ATOM   2234 3HG2 THR A 145      10.659  21.070  -6.496  1.00 28.690          H  
ATOM   2235  N   PRO A 146       5.964  20.491  -8.473  1.00 17.620          N  
ATOM   2236  CA  PRO A 146       4.878  19.716  -9.070  1.00 17.800          C  
ATOM   2237  C   PRO A 146       5.273  18.269  -9.406  1.00 18.220          C  
ATOM   2238  O   PRO A 146       4.458  17.350  -9.272  1.00 18.240          O  
ATOM   2239  CB  PRO A 146       4.556  20.541 -10.324  1.00 26.700          C  
ATOM   2240  CG  PRO A 146       4.889  21.957  -9.928  1.00 26.700          C  
ATOM   2241  CD  PRO A 146       6.126  21.838  -9.096  1.00 26.700          C  
ATOM   2242  HA  PRO A 146       4.012  19.742  -8.407  1.00 21.360          H  
ATOM   2243 1HB  PRO A 146       5.146  20.178 -11.185  1.00 32.040          H  
ATOM   2244 2HB  PRO A 146       3.498  20.440 -10.592  1.00 32.040          H  
ATOM   2245 1HG  PRO A 146       5.044  22.573 -10.830  1.00 32.040          H  
ATOM   2246 2HG  PRO A 146       4.045  22.403  -9.379  1.00 32.040          H  
ATOM   2247 1HD  PRO A 146       6.966  21.868  -9.792  1.00 32.040          H  
ATOM   2248 2HD  PRO A 146       6.148  22.646  -8.358  1.00 32.040          H  
ATOM   2249  N   GLU A 147       6.542  18.032  -9.774  1.00 18.620          N  
ATOM   2250  CA  GLU A 147       7.011  16.679 -10.090  1.00 19.150          C  
ATOM   2251  C   GLU A 147       6.911  15.691  -8.913  1.00 18.530          C  
ATOM   2252  O   GLU A 147       7.041  14.478  -9.106  1.00 18.920          O  
ATOM   2253  CB  GLU A 147       8.449  16.724 -10.615  1.00 26.600          C  
ATOM   2254  CG  GLU A 147       8.598  17.400 -11.996  1.00 26.600          C  
ATOM   2255  CD  GLU A 147       8.701  18.909 -11.962  1.00 26.600          C  
ATOM   2256  OE1 GLU A 147       8.975  19.462 -10.917  1.00 26.600          O  
ATOM   2257  OE2 GLU A 147       8.494  19.511 -12.986  1.00 26.600          O  
ATOM   2258  H   GLU A 147       7.217  18.788  -9.905  1.00 22.340          H  
ATOM   2259  HA  GLU A 147       6.382  16.294 -10.892  1.00 22.980          H  
ATOM   2260 1HB  GLU A 147       9.077  17.257  -9.899  1.00 31.920          H  
ATOM   2261 2HB  GLU A 147       8.837  15.709 -10.694  1.00 31.920          H  
ATOM   2262 1HG  GLU A 147       9.489  17.003 -12.479  1.00 31.920          H  
ATOM   2263 2HG  GLU A 147       7.740  17.120 -12.606  1.00 31.920          H  
ATOM   2264  N   LEU A 148       6.772  16.209  -7.695  1.00 17.630          N  
ATOM   2265  CA  LEU A 148       6.623  15.384  -6.511  1.00 17.100          C  
ATOM   2266  C   LEU A 148       5.191  15.491  -5.991  1.00 16.870          C  
ATOM   2267  O   LEU A 148       4.589  14.502  -5.553  1.00 16.950          O  
ATOM   2268  CB  LEU A 148       7.608  15.828  -5.427  1.00 24.150          C  
ATOM   2269  CG  LEU A 148       9.113  15.761  -5.766  1.00 24.150          C  
ATOM   2270  CD1 LEU A 148       9.895  16.311  -4.572  1.00 24.150          C  
ATOM   2271  CD2 LEU A 148       9.533  14.329  -6.084  1.00 24.150          C  
ATOM   2272  H   LEU A 148       6.717  17.222  -7.602  1.00 21.160          H  
ATOM   2273  HA  LEU A 148       6.799  14.344  -6.775  1.00 20.520          H  
ATOM   2274 1HB  LEU A 148       7.382  16.860  -5.197  1.00 28.980          H  
ATOM   2275 2HB  LEU A 148       7.449  15.246  -4.545  1.00 28.980          H  
ATOM   2276  HG  LEU A 148       9.321  16.397  -6.629  1.00 28.980          H  
ATOM   2277 1HD1 LEU A 148      10.962  16.298  -4.795  1.00 28.980          H  
ATOM   2278 2HD1 LEU A 148       9.589  17.323  -4.373  1.00 28.980          H  
ATOM   2279 3HD1 LEU A 148       9.701  15.699  -3.692  1.00 28.980          H  
ATOM   2280 1HD2 LEU A 148      10.600  14.310  -6.311  1.00 28.980          H  
ATOM   2281 2HD2 LEU A 148       9.334  13.689  -5.225  1.00 28.980          H  
ATOM   2282 3HD2 LEU A 148       8.986  13.957  -6.948  1.00 28.980          H  
ATOM   2283  N   ILE A 149       4.623  16.692  -6.086  1.00 16.780          N  
ATOM   2284  CA  ILE A 149       3.284  16.967  -5.567  1.00 16.710          C  
ATOM   2285  C   ILE A 149       2.233  16.124  -6.260  1.00 17.650          C  
ATOM   2286  O   ILE A 149       1.369  15.520  -5.620  1.00 17.800          O  
ATOM   2287  CB  ILE A 149       2.919  18.448  -5.735  1.00 23.420          C  
ATOM   2288  CG1 ILE A 149       3.822  19.279  -4.832  1.00 23.420          C  
ATOM   2289  CG2 ILE A 149       1.414  18.680  -5.433  1.00 23.420          C  
ATOM   2290  CD1 ILE A 149       3.812  20.761  -5.102  1.00 23.420          C  
ATOM   2291  H   ILE A 149       5.170  17.460  -6.486  1.00 20.140          H  
ATOM   2292  HA  ILE A 149       3.272  16.723  -4.504  1.00 20.050          H  
ATOM   2293  HB  ILE A 149       3.110  18.739  -6.741  1.00 28.110          H  
ATOM   2294 1HG1 ILE A 149       3.529  19.120  -3.804  1.00 28.110          H  
ATOM   2295 2HG1 ILE A 149       4.831  18.922  -4.958  1.00 28.110          H  
ATOM   2296 1HG2 ILE A 149       1.161  19.724  -5.564  1.00 28.110          H  
ATOM   2297 2HG2 ILE A 149       0.790  18.098  -6.107  1.00 28.110          H  
ATOM   2298 3HG2 ILE A 149       1.197  18.385  -4.410  1.00 28.110          H  
ATOM   2299 1HD1 ILE A 149       4.495  21.245  -4.412  1.00 28.110          H  
ATOM   2300 2HD1 ILE A 149       4.134  20.948  -6.123  1.00 28.110          H  
ATOM   2301 3HD1 ILE A 149       2.818  21.168  -4.958  1.00 28.110          H  
ATOM   2302  N   HIS A 150       2.311  16.032  -7.581  1.00 18.380          N  
ATOM   2303  CA  HIS A 150       1.283  15.313  -8.308  1.00 19.340          C  
ATOM   2304  C   HIS A 150       1.476  13.803  -8.262  1.00 19.540          C  
ATOM   2305  O   HIS A 150       0.712  13.062  -8.881  1.00 20.090          O  
ATOM   2306  CB  HIS A 150       1.237  15.781  -9.760  1.00 26.690          C  
ATOM   2307  CG  HIS A 150       0.833  17.217  -9.905  1.00 26.690          C  
ATOM   2308  ND1 HIS A 150      -0.416  17.690  -9.548  1.00 26.690          N  
ATOM   2309  CD2 HIS A 150       1.517  18.272 -10.378  1.00 26.690          C  
ATOM   2310  CE1 HIS A 150      -0.469  18.989  -9.790  1.00 26.690          C  
ATOM   2311  NE2 HIS A 150       0.692  19.367 -10.296  1.00 26.690          N  
ATOM   2312  H   HIS A 150       3.047  16.525  -8.100  1.00 22.060          H  
ATOM   2313  HA  HIS A 150       0.317  15.532  -7.860  1.00 23.210          H  
ATOM   2314 1HB  HIS A 150       2.227  15.661 -10.206  1.00 32.030          H  
ATOM   2315 2HB  HIS A 150       0.541  15.166 -10.327  1.00 32.030          H  
ATOM   2316  HD1 HIS A 150      -1.219  17.133  -9.336  1.00 32.030          H  
ATOM   2317  HD2 HIS A 150       2.520  18.362 -10.775  1.00 32.030          H  
ATOM   2318  HE1 HIS A 150      -1.374  19.557  -9.574  1.00 32.030          H  
ATOM   2319  N   ASN A 151       2.490  13.338  -7.526  1.00 19.190          N  
ATOM   2320  CA  ASN A 151       2.724  11.928  -7.340  1.00 19.470          C  
ATOM   2321  C   ASN A 151       2.437  11.554  -5.886  1.00 19.020          C  
ATOM   2322  O   ASN A 151       2.760  10.451  -5.439  1.00 19.260          O  
ATOM   2323  CB  ASN A 151       4.120  11.554  -7.794  1.00 27.150          C  
ATOM   2324  CG  ASN A 151       4.232  11.626  -9.300  1.00 27.150          C  
ATOM   2325  OD1 ASN A 151       3.522  10.879  -9.989  1.00 27.150          O  
ATOM   2326  ND2 ASN A 151       5.078  12.469  -9.839  1.00 27.150          N  
ATOM   2327  H   ASN A 151       3.109  13.972  -7.023  1.00 23.030          H  
ATOM   2328  HA  ASN A 151       2.017  11.370  -7.954  1.00 23.360          H  
ATOM   2329 1HB  ASN A 151       4.845  12.243  -7.350  1.00 32.580          H  
ATOM   2330 2HB  ASN A 151       4.365  10.549  -7.459  1.00 32.580          H  
ATOM   2331 1HD2 ASN A 151       5.157  12.519 -10.832  1.00 32.580          H  
ATOM   2332 2HD2 ASN A 151       5.675  13.082  -9.285  1.00 32.580          H  
ATOM   2333  N   GLY A 152       1.789  12.474  -5.154  1.00 18.480          N  
ATOM   2334  CA  GLY A 152       1.401  12.237  -3.774  1.00 18.170          C  
ATOM   2335  C   GLY A 152       2.480  12.440  -2.709  1.00 17.670          C  
ATOM   2336  O   GLY A 152       2.334  11.921  -1.601  1.00 17.680          O  
ATOM   2337  H   GLY A 152       1.557  13.386  -5.556  1.00 22.180          H  
ATOM   2338 1HA  GLY A 152       0.565  12.898  -3.543  1.00 21.800          H  
ATOM   2339 2HA  GLY A 152       1.012  11.224  -3.690  1.00 21.800          H  
ATOM   2340  N   SER A 153       3.561  13.173  -2.999  1.00 17.370          N  
ATOM   2341  CA  SER A 153       4.599  13.363  -1.987  1.00 17.010          C  
ATOM   2342  C   SER A 153       4.058  13.926  -0.694  1.00 16.310          C  
ATOM   2343  O   SER A 153       3.274  14.870  -0.695  1.00 16.120          O  
ATOM   2344  CB  SER A 153       5.655  14.321  -2.451  1.00 23.960          C  
ATOM   2345  OG  SER A 153       6.531  14.602  -1.386  1.00 23.960          O  
ATOM   2346  H   SER A 153       3.701  13.611  -3.913  1.00 20.840          H  
ATOM   2347  HA  SER A 153       5.057  12.395  -1.776  1.00 20.410          H  
ATOM   2348 1HB  SER A 153       6.199  13.877  -3.275  1.00 28.750          H  
ATOM   2349 2HB  SER A 153       5.190  15.241  -2.807  1.00 28.750          H  
ATOM   2350  HG  SER A 153       7.004  15.420  -1.629  1.00 28.750          H  
ATOM   2351  N   GLN A 154       4.545  13.422   0.436  1.00 16.050          N  
ATOM   2352  CA  GLN A 154       4.115  13.912   1.745  1.00 15.520          C  
ATOM   2353  C   GLN A 154       4.557  15.352   1.982  1.00 14.920          C  
ATOM   2354  O   GLN A 154       4.038  16.041   2.859  1.00 15.170          O  
ATOM   2355  CB  GLN A 154       4.659  13.019   2.878  1.00 21.940          C  
ATOM   2356  CG  GLN A 154       6.194  13.097   3.121  1.00 21.940          C  
ATOM   2357  CD  GLN A 154       6.983  12.158   2.238  1.00 21.940          C  
ATOM   2358  OE1 GLN A 154       6.536  11.819   1.134  1.00 21.940          O  
ATOM   2359  NE2 GLN A 154       8.148  11.730   2.708  1.00 21.940          N  
ATOM   2360  H   GLN A 154       5.218  12.655   0.385  1.00 19.260          H  
ATOM   2361  HA  GLN A 154       3.025  13.887   1.773  1.00 18.620          H  
ATOM   2362 1HB  GLN A 154       4.164  13.283   3.812  1.00 26.330          H  
ATOM   2363 2HB  GLN A 154       4.410  11.980   2.665  1.00 26.330          H  
ATOM   2364 1HG  GLN A 154       6.563  14.101   2.961  1.00 26.330          H  
ATOM   2365 2HG  GLN A 154       6.383  12.812   4.154  1.00 26.330          H  
ATOM   2366 1HE2 GLN A 154       8.712  11.105   2.162  1.00 26.330          H  
ATOM   2367 2HE2 GLN A 154       8.469  12.029   3.607  1.00 26.330          H  
ATOM   2368  N   THR A 155       5.495  15.828   1.169  1.00 14.280          N  
ATOM   2369  CA  THR A 155       6.034  17.164   1.310  1.00 13.840          C  
ATOM   2370  C   THR A 155       5.061  18.212   0.777  1.00 13.320          C  
ATOM   2371  O   THR A 155       5.198  19.403   1.049  1.00 13.330          O  
ATOM   2372  CB  THR A 155       7.396  17.282   0.603  1.00 19.550          C  
ATOM   2373  OG1 THR A 155       7.261  17.028  -0.804  1.00 19.550          O  
ATOM   2374  CG2 THR A 155       8.368  16.273   1.186  1.00 19.550          C  
ATOM   2375  H   THR A 155       5.855  15.232   0.424  1.00 17.140          H  
ATOM   2376  HA  THR A 155       6.191  17.365   2.371  1.00 16.610          H  
ATOM   2377  HB  THR A 155       7.786  18.282   0.745  1.00 23.460          H  
ATOM   2378  HG1 THR A 155       7.964  17.552  -1.253  1.00 23.460          H  
ATOM   2379 1HG2 THR A 155       9.326  16.365   0.684  1.00 23.460          H  
ATOM   2380 2HG2 THR A 155       8.491  16.466   2.251  1.00 23.460          H  
ATOM   2381 3HG2 THR A 155       7.985  15.265   1.041  1.00 23.460          H  
ATOM   2382  N   MET A 156       4.023  17.778   0.061  1.00 13.060          N  
ATOM   2383  CA  MET A 156       3.028  18.703  -0.465  1.00 12.860          C  
ATOM   2384  C   MET A 156       2.195  19.261   0.686  1.00 12.760          C  
ATOM   2385  O   MET A 156       1.497  20.260   0.535  1.00 12.460          O  
ATOM   2386  CB  MET A 156       2.139  17.997  -1.479  1.00 18.080          C  
ATOM   2387  CG  MET A 156       1.126  17.029  -0.880  1.00 18.080          C  
ATOM   2388  SD  MET A 156       0.277  16.064  -2.140  1.00 18.080          S  
ATOM   2389  CE  MET A 156      -0.378  14.753  -1.111  1.00 18.080          C  
ATOM   2390  H   MET A 156       3.923  16.778  -0.131  1.00 15.670          H  
ATOM   2391  HA  MET A 156       3.540  19.533  -0.951  1.00 15.430          H  
ATOM   2392 1HB  MET A 156       1.599  18.735  -2.063  1.00 21.700          H  
ATOM   2393 2HB  MET A 156       2.764  17.419  -2.159  1.00 21.700          H  
ATOM   2394 1HG  MET A 156       1.573  16.368  -0.158  1.00 21.700          H  
ATOM   2395 2HG  MET A 156       0.367  17.612  -0.357  1.00 21.700          H  
ATOM   2396 1HE  MET A 156      -0.937  14.053  -1.728  1.00 21.700          H  
ATOM   2397 2HE  MET A 156       0.455  14.228  -0.628  1.00 21.700          H  
ATOM   2398 3HE  MET A 156      -1.035  15.174  -0.351  1.00 21.700          H  
ATOM   2399  N   ALA A 157       2.207  18.553   1.821  1.00 13.210          N  
ATOM   2400  CA  ALA A 157       1.454  18.913   3.003  1.00 13.390          C  
ATOM   2401  C   ALA A 157       2.223  19.855   3.934  1.00 12.970          C  
ATOM   2402  O   ALA A 157       1.705  20.232   4.989  1.00 12.940          O  
ATOM   2403  CB  ALA A 157       1.084  17.651   3.757  1.00 18.670          C  
ATOM   2404  H   ALA A 157       2.814  17.733   1.902  1.00 15.850          H  
ATOM   2405  HA  ALA A 157       0.548  19.424   2.682  1.00 16.070          H  
ATOM   2406 1HB  ALA A 157       0.490  17.907   4.630  1.00 22.410          H  
ATOM   2407 2HB  ALA A 157       0.512  16.993   3.103  1.00 22.410          H  
ATOM   2408 3HB  ALA A 157       1.999  17.145   4.072  1.00 22.410          H  
ATOM   2409  N   THR A 158       3.460  20.213   3.581  1.00 12.820          N  
ATOM   2410  CA  THR A 158       4.286  21.012   4.465  1.00 12.620          C  
ATOM   2411  C   THR A 158       4.602  22.420   3.935  1.00 12.570          C  
ATOM   2412  O   THR A 158       4.640  22.655   2.724  1.00 12.700          O  
ATOM   2413  CB  THR A 158       5.578  20.208   4.710  1.00 17.750          C  
ATOM   2414  OG1 THR A 158       6.160  19.920   3.473  1.00 17.750          O  
ATOM   2415  CG2 THR A 158       5.279  18.920   5.425  1.00 17.750          C  
ATOM   2416  H   THR A 158       3.868  19.909   2.690  1.00 15.380          H  
ATOM   2417  HA  THR A 158       3.751  21.100   5.405  1.00 15.140          H  
ATOM   2418  HB  THR A 158       6.276  20.779   5.278  1.00 21.300          H  
ATOM   2419  HG1 THR A 158       6.411  20.731   3.021  1.00 21.300          H  
ATOM   2420 1HG2 THR A 158       6.207  18.370   5.569  1.00 21.300          H  
ATOM   2421 2HG2 THR A 158       4.828  19.138   6.392  1.00 21.300          H  
ATOM   2422 3HG2 THR A 158       4.591  18.315   4.831  1.00 21.300          H  
ATOM   2423  N   PRO A 159       4.942  23.377   4.825  1.00 12.570          N  
ATOM   2424  CA  PRO A 159       5.276  24.764   4.518  1.00 12.600          C  
ATOM   2425  C   PRO A 159       6.672  24.968   3.939  1.00 12.450          C  
ATOM   2426  O   PRO A 159       7.547  25.526   4.590  1.00 12.620          O  
ATOM   2427  CB  PRO A 159       5.133  25.422   5.895  1.00 18.900          C  
ATOM   2428  CG  PRO A 159       5.498  24.343   6.879  1.00 18.900          C  
ATOM   2429  CD  PRO A 159       4.903  23.095   6.302  1.00 18.900          C  
ATOM   2430  HA  PRO A 159       4.520  25.166   3.826  1.00 15.120          H  
ATOM   2431 1HB  PRO A 159       5.774  26.309   5.968  1.00 22.680          H  
ATOM   2432 2HB  PRO A 159       4.102  25.782   6.031  1.00 22.680          H  
ATOM   2433 1HG  PRO A 159       6.594  24.291   6.978  1.00 22.680          H  
ATOM   2434 2HG  PRO A 159       5.103  24.581   7.877  1.00 22.680          H  
ATOM   2435 1HD  PRO A 159       5.504  22.261   6.613  1.00 22.680          H  
ATOM   2436 2HD  PRO A 159       3.861  23.009   6.657  1.00 22.680          H  
ATOM   2437  N   ILE A 160       6.875  24.481   2.722  1.00 12.310          N  
ATOM   2438  CA  ILE A 160       8.183  24.553   2.070  1.00 12.370          C  
ATOM   2439  C   ILE A 160       8.265  25.516   0.902  1.00 12.330          C  
ATOM   2440  O   ILE A 160       7.705  25.244  -0.154  1.00 12.420          O  
ATOM   2441  CB  ILE A 160       8.529  23.166   1.510  1.00 17.290          C  
ATOM   2442  CG1 ILE A 160       8.559  22.162   2.680  1.00 17.290          C  
ATOM   2443  CG2 ILE A 160       9.842  23.206   0.640  1.00 17.290          C  
ATOM   2444  CD1 ILE A 160       8.694  20.734   2.256  1.00 17.290          C  
ATOM   2445  H   ILE A 160       6.085  24.011   2.267  1.00 14.770          H  
ATOM   2446  HA  ILE A 160       8.924  24.850   2.811  1.00 14.840          H  
ATOM   2447  HB  ILE A 160       7.711  22.841   0.863  1.00 20.750          H  
ATOM   2448 1HG1 ILE A 160       9.347  22.408   3.324  1.00 20.750          H  
ATOM   2449 2HG1 ILE A 160       7.640  22.253   3.240  1.00 20.750          H  
ATOM   2450 1HG2 ILE A 160      10.031  22.245   0.243  1.00 20.750          H  
ATOM   2451 2HG2 ILE A 160       9.738  23.887  -0.197  1.00 20.750          H  
ATOM   2452 3HG2 ILE A 160      10.680  23.525   1.215  1.00 20.750          H  
ATOM   2453 1HD1 ILE A 160       8.700  20.085   3.137  1.00 20.750          H  
ATOM   2454 2HD1 ILE A 160       7.853  20.469   1.609  1.00 20.750          H  
ATOM   2455 3HD1 ILE A 160       9.592  20.595   1.721  1.00 20.750          H  
ATOM   2456  N   GLU A 161       8.997  26.623   1.043  1.00 12.400          N  
ATOM   2457  CA  GLU A 161       9.104  27.587  -0.061  1.00 12.610          C  
ATOM   2458  C   GLU A 161       7.740  27.957  -0.704  1.00 12.490          C  
ATOM   2459  O   GLU A 161       7.621  27.974  -1.938  1.00 12.580          O  
ATOM   2460  CB  GLU A 161      10.067  27.036  -1.145  1.00 17.570          C  
ATOM   2461  CG  GLU A 161      11.516  26.768  -0.656  1.00 17.570          C  
ATOM   2462  CD  GLU A 161      12.497  26.276  -1.745  1.00 17.570          C  
ATOM   2463  OE1 GLU A 161      12.095  26.127  -2.884  1.00 17.570          O  
ATOM   2464  OE2 GLU A 161      13.652  26.048  -1.417  1.00 17.570          O  
ATOM   2465  H   GLU A 161       9.516  26.811   1.909  1.00 14.880          H  
ATOM   2466  HA  GLU A 161       9.537  28.505   0.343  1.00 15.130          H  
ATOM   2467 1HB  GLU A 161       9.672  26.110  -1.560  1.00 21.080          H  
ATOM   2468 2HB  GLU A 161      10.131  27.754  -1.962  1.00 21.080          H  
ATOM   2469 1HG  GLU A 161      11.901  27.701  -0.256  1.00 21.080          H  
ATOM   2470 2HG  GLU A 161      11.488  26.045   0.158  1.00 21.080          H  
ATOM   2471  N   ARG A 162       6.708  28.237   0.106  1.00 12.480          N  
ATOM   2472  CA  ARG A 162       5.392  28.618  -0.436  1.00 12.600          C  
ATOM   2473  C   ARG A 162       4.728  29.802   0.262  1.00 13.180          C  
ATOM   2474  O   ARG A 162       3.871  29.580   1.119  1.00 13.180          O  
ATOM   2475  CB  ARG A 162       4.369  27.483  -0.371  1.00 17.590          C  
ATOM   2476  CG  ARG A 162       4.629  26.265  -1.220  1.00 17.590          C  
ATOM   2477  CD  ARG A 162       4.488  26.545  -2.683  1.00 17.590          C  
ATOM   2478  NE  ARG A 162       4.671  25.344  -3.463  1.00 17.590          N  
ATOM   2479  CZ  ARG A 162       5.868  24.843  -3.849  1.00 17.590          C  
ATOM   2480  NH1 ARG A 162       7.007  25.429  -3.510  1.00 17.590          N  
ATOM   2481  NH2 ARG A 162       5.899  23.737  -4.565  1.00 17.590          N  
ATOM   2482  H   ARG A 162       6.869  28.214   1.112  1.00 14.980          H  
ATOM   2483  HA  ARG A 162       5.523  28.856  -1.479  1.00 15.120          H  
ATOM   2484 1HB  ARG A 162       4.298  27.133   0.659  1.00 21.110          H  
ATOM   2485 2HB  ARG A 162       3.389  27.867  -0.651  1.00 21.110          H  
ATOM   2486 1HG  ARG A 162       5.620  25.916  -1.046  1.00 21.110          H  
ATOM   2487 2HG  ARG A 162       3.924  25.481  -0.953  1.00 21.110          H  
ATOM   2488 1HD  ARG A 162       3.488  26.931  -2.880  1.00 21.110          H  
ATOM   2489 2HD  ARG A 162       5.223  27.271  -3.011  1.00 21.110          H  
ATOM   2490  HE  ARG A 162       3.841  24.844  -3.750  1.00 21.110          H  
ATOM   2491 1HH1 ARG A 162       7.028  26.296  -2.943  1.00 21.110          H  
ATOM   2492 2HH1 ARG A 162       7.887  25.023  -3.801  1.00 21.110          H  
ATOM   2493 1HH2 ARG A 162       5.042  23.282  -4.829  1.00 21.110          H  
ATOM   2494 2HH2 ARG A 162       6.804  23.325  -4.817  1.00 21.110          H  
ATOM   2495  N   PRO A 163       5.097  31.051  -0.052  1.00 13.820          N  
ATOM   2496  CA  PRO A 163       4.525  32.254   0.514  1.00 14.400          C  
ATOM   2497  C   PRO A 163       3.155  32.450  -0.099  1.00 14.340          C  
ATOM   2498  O   PRO A 163       2.914  31.951  -1.199  1.00 14.430          O  
ATOM   2499  CB  PRO A 163       5.517  33.339   0.069  1.00 21.600          C  
ATOM   2500  CG  PRO A 163       6.107  32.816  -1.211  1.00 21.600          C  
ATOM   2501  CD  PRO A 163       6.171  31.302  -1.041  1.00 21.600          C  
ATOM   2502  HA  PRO A 163       4.461  32.163   1.605  1.00 17.280          H  
ATOM   2503 1HB  PRO A 163       4.989  34.280  -0.110  1.00 25.920          H  
ATOM   2504 2HB  PRO A 163       6.274  33.537   0.841  1.00 25.920          H  
ATOM   2505 1HG  PRO A 163       5.495  33.129  -2.069  1.00 25.920          H  
ATOM   2506 2HG  PRO A 163       7.109  33.268  -1.350  1.00 25.920          H  
ATOM   2507 1HD  PRO A 163       5.943  30.863  -2.016  1.00 25.920          H  
ATOM   2508 2HD  PRO A 163       7.157  30.985  -0.654  1.00 25.920          H  
ATOM   2509  N   PHE A 164       2.272  33.181   0.566  1.00 14.340          N  
ATOM   2510  CA  PHE A 164       1.036  33.557  -0.107  1.00 14.470          C  
ATOM   2511  C   PHE A 164       1.344  34.793  -0.910  1.00 14.600          C  
ATOM   2512  O   PHE A 164       2.000  35.689  -0.378  1.00 15.160          O  
ATOM   2513  CB  PHE A 164      -0.071  33.851   0.894  1.00 20.210          C  
ATOM   2514  CG  PHE A 164      -0.643  32.635   1.538  1.00 20.210          C  
ATOM   2515  CD1 PHE A 164      -0.076  32.083   2.673  1.00 20.210          C  
ATOM   2516  CD2 PHE A 164      -1.785  32.050   1.018  1.00 20.210          C  
ATOM   2517  CE1 PHE A 164      -0.629  30.978   3.265  1.00 20.210          C  
ATOM   2518  CE2 PHE A 164      -2.342  30.940   1.612  1.00 20.210          C  
ATOM   2519  CZ  PHE A 164      -1.761  30.403   2.738  1.00 20.210          C  
ATOM   2520  H   PHE A 164       2.476  33.518   1.506  1.00 17.210          H  
ATOM   2521  HA  PHE A 164       0.724  32.757  -0.780  1.00 17.360          H  
ATOM   2522 1HB  PHE A 164       0.317  34.500   1.670  1.00 24.250          H  
ATOM   2523 2HB  PHE A 164      -0.875  34.385   0.391  1.00 24.250          H  
ATOM   2524  HD1 PHE A 164       0.818  32.526   3.112  1.00 24.250          H  
ATOM   2525  HD2 PHE A 164      -2.247  32.478   0.130  1.00 24.250          H  
ATOM   2526  HE1 PHE A 164      -0.160  30.562   4.169  1.00 24.250          H  
ATOM   2527  HE2 PHE A 164      -3.240  30.485   1.195  1.00 24.250          H  
ATOM   2528  HZ  PHE A 164      -2.196  29.528   3.215  1.00 24.250          H  
ATOM   2529  N   PHE A 165       0.846  34.882  -2.143  1.00 14.240          N  
ATOM   2530  CA  PHE A 165       1.060  36.082  -2.947  1.00 14.530          C  
ATOM   2531  C   PHE A 165       0.011  36.284  -4.035  1.00 14.790          C  
ATOM   2532  O   PHE A 165      -0.748  35.368  -4.371  1.00 14.550          O  
ATOM   2533  CB  PHE A 165       2.446  36.071  -3.580  1.00 20.230          C  
ATOM   2534  CG  PHE A 165       2.687  34.975  -4.545  1.00 20.230          C  
ATOM   2535  CD1 PHE A 165       2.471  35.171  -5.901  1.00 20.230          C  
ATOM   2536  CD2 PHE A 165       3.128  33.745  -4.114  1.00 20.230          C  
ATOM   2537  CE1 PHE A 165       2.686  34.161  -6.803  1.00 20.230          C  
ATOM   2538  CE2 PHE A 165       3.346  32.730  -5.007  1.00 20.230          C  
ATOM   2539  CZ  PHE A 165       3.125  32.935  -6.358  1.00 20.230          C  
ATOM   2540  H   PHE A 165       0.339  34.099  -2.537  1.00 17.090          H  
ATOM   2541  HA  PHE A 165       1.010  36.945  -2.286  1.00 17.440          H  
ATOM   2542 1HB  PHE A 165       2.569  36.994  -4.108  1.00 24.270          H  
ATOM   2543 2HB  PHE A 165       3.209  36.028  -2.801  1.00 24.270          H  
ATOM   2544  HD1 PHE A 165       2.128  36.139  -6.249  1.00 24.270          H  
ATOM   2545  HD2 PHE A 165       3.299  33.579  -3.050  1.00 24.270          H  
ATOM   2546  HE1 PHE A 165       2.509  34.331  -7.864  1.00 24.270          H  
ATOM   2547  HE2 PHE A 165       3.692  31.758  -4.648  1.00 24.270          H  
ATOM   2548  HZ  PHE A 165       3.299  32.126  -7.066  1.00 24.270          H  
ATOM   2549  N   ASN A 166       0.010  37.504  -4.579  1.00 15.450          N  
ATOM   2550  CA  ASN A 166      -0.795  37.976  -5.710  1.00 15.910          C  
ATOM   2551  C   ASN A 166      -0.140  37.609  -7.049  1.00 15.920          C  
ATOM   2552  O   ASN A 166       0.982  38.026  -7.338  1.00 15.960          O  
ATOM   2553  CB  ASN A 166      -0.980  39.481  -5.630  1.00 22.090          C  
ATOM   2554  CG  ASN A 166      -1.872  40.056  -6.675  1.00 22.090          C  
ATOM   2555  OD1 ASN A 166      -2.425  39.327  -7.528  1.00 22.090          O  
ATOM   2556  ND2 ASN A 166      -2.010  41.362  -6.631  1.00 22.090          N  
ATOM   2557  H   ASN A 166       0.650  38.198  -4.181  1.00 18.540          H  
ATOM   2558  HA  ASN A 166      -1.770  37.486  -5.679  1.00 19.090          H  
ATOM   2559 1HB  ASN A 166      -1.341  39.768  -4.661  1.00 26.510          H  
ATOM   2560 2HB  ASN A 166      -0.025  39.950  -5.753  1.00 26.510          H  
ATOM   2561 1HD2 ASN A 166      -2.565  41.849  -7.334  1.00 26.510          H  
ATOM   2562 2HD2 ASN A 166      -1.516  41.893  -5.901  1.00 26.510          H  
ATOM   2563  N   GLU A 167      -0.783  36.753  -7.832  1.00 16.060          N  
ATOM   2564  CA  GLU A 167      -0.204  36.304  -9.095  1.00 16.260          C  
ATOM   2565  C   GLU A 167      -0.396  37.329 -10.236  1.00 16.000          C  
ATOM   2566  O   GLU A 167       0.121  37.134 -11.338  1.00 16.060          O  
ATOM   2567  CB  GLU A 167      -0.783  34.934  -9.491  1.00 22.680          C  
ATOM   2568  CG  GLU A 167      -2.205  34.935 -10.064  1.00 22.680          C  
ATOM   2569  CD  GLU A 167      -3.309  34.987  -9.038  1.00 22.680          C  
ATOM   2570  OE1 GLU A 167      -3.073  35.483  -7.961  1.00 22.680          O  
ATOM   2571  OE2 GLU A 167      -4.389  34.548  -9.340  1.00 22.680          O  
ATOM   2572  H   GLU A 167      -1.707  36.402  -7.562  1.00 19.270          H  
ATOM   2573  HA  GLU A 167       0.867  36.179  -8.947  1.00 19.510          H  
ATOM   2574 1HB  GLU A 167      -0.135  34.475 -10.236  1.00 27.220          H  
ATOM   2575 2HB  GLU A 167      -0.782  34.283  -8.616  1.00 27.220          H  
ATOM   2576 1HG  GLU A 167      -2.306  35.760 -10.737  1.00 27.220          H  
ATOM   2577 2HG  GLU A 167      -2.327  34.030 -10.652  1.00 27.220          H  
ATOM   2578  N   ASN A 168      -1.171  38.396  -9.983  1.00 15.880          N  
ATOM   2579  CA  ASN A 168      -1.484  39.419 -10.981  1.00 15.810          C  
ATOM   2580  C   ASN A 168      -1.120  40.818 -10.455  1.00 15.660          C  
ATOM   2581  O   ASN A 168      -0.294  40.940  -9.560  1.00 15.510          O  
ATOM   2582  CB  ASN A 168      -2.967  39.345 -11.346  1.00 22.160          C  
ATOM   2583  CG  ASN A 168      -3.319  38.184 -12.220  1.00 22.160          C  
ATOM   2584  OD1 ASN A 168      -2.837  38.079 -13.353  1.00 22.160          O  
ATOM   2585  ND2 ASN A 168      -4.175  37.325 -11.737  1.00 22.160          N  
ATOM   2586  H   ASN A 168      -1.559  38.505  -9.045  1.00 19.060          H  
ATOM   2587  HA  ASN A 168      -0.885  39.241 -11.874  1.00 18.970          H  
ATOM   2588 1HB  ASN A 168      -3.550  39.274 -10.425  1.00 26.590          H  
ATOM   2589 2HB  ASN A 168      -3.294  40.231 -11.859  1.00 26.590          H  
ATOM   2590 1HD2 ASN A 168      -4.451  36.531 -12.281  1.00 26.590          H  
ATOM   2591 2HD2 ASN A 168      -4.547  37.446 -10.815  1.00 26.590          H  
ATOM   2592  N   ASP A 169      -1.725  41.867 -11.025  1.00 15.870          N  
ATOM   2593  CA  ASP A 169      -1.455  43.261 -10.654  1.00 15.970          C  
ATOM   2594  C   ASP A 169      -2.283  43.645  -9.402  1.00 15.860          C  
ATOM   2595  O   ASP A 169      -3.072  42.811  -8.945  1.00 15.810          O  
ATOM   2596  CB  ASP A 169      -1.771  44.096 -11.899  1.00 22.320          C  
ATOM   2597  CG  ASP A 169      -0.743  43.914 -12.990  1.00 22.320          C  
ATOM   2598  OD1 ASP A 169       0.386  43.582 -12.704  1.00 22.320          O  
ATOM   2599  OD2 ASP A 169      -1.104  44.101 -14.115  1.00 22.320          O  
ATOM   2600  H   ASP A 169      -2.384  41.704 -11.768  1.00 19.040          H  
ATOM   2601  HA  ASP A 169      -0.396  43.352 -10.414  1.00 19.160          H  
ATOM   2602 1HB  ASP A 169      -2.732  43.776 -12.293  1.00 26.780          H  
ATOM   2603 2HB  ASP A 169      -1.858  45.109 -11.713  1.00 26.780          H  
ATOM   2604  N   TYR A 170      -2.193  44.885  -8.838  1.00 15.940          N  
ATOM   2605  CA  TYR A 170      -1.439  46.091  -9.237  1.00 16.120          C  
ATOM   2606  C   TYR A 170       0.058  45.899  -9.402  1.00 16.020          C  
ATOM   2607  O   TYR A 170       0.688  45.227  -8.603  1.00 16.060          O  
ATOM   2608  CB  TYR A 170      -1.627  47.196  -8.194  1.00 22.500          C  
ATOM   2609  CG  TYR A 170      -3.004  47.816  -8.140  1.00 22.500          C  
ATOM   2610  CD1 TYR A 170      -3.770  47.690  -6.988  1.00 22.500          C  
ATOM   2611  CD2 TYR A 170      -3.506  48.512  -9.235  1.00 22.500          C  
ATOM   2612  CE1 TYR A 170      -5.023  48.263  -6.926  1.00 22.500          C  
ATOM   2613  CE2 TYR A 170      -4.759  49.083  -9.169  1.00 22.500          C  
ATOM   2614  CZ  TYR A 170      -5.515  48.961  -8.022  1.00 22.500          C  
ATOM   2615  OH  TYR A 170      -6.762  49.536  -7.962  1.00 22.500          O  
ATOM   2616  H   TYR A 170      -2.766  45.010  -8.016  1.00 19.130          H  
ATOM   2617  HA  TYR A 170      -1.840  46.467 -10.166  1.00 19.340          H  
ATOM   2618 1HB  TYR A 170      -1.397  46.795  -7.205  1.00 27.000          H  
ATOM   2619 2HB  TYR A 170      -0.904  47.995  -8.380  1.00 27.000          H  
ATOM   2620  HD1 TYR A 170      -3.379  47.146  -6.124  1.00 27.000          H  
ATOM   2621  HD2 TYR A 170      -2.913  48.618 -10.141  1.00 27.000          H  
ATOM   2622  HE1 TYR A 170      -5.620  48.167  -6.018  1.00 27.000          H  
ATOM   2623  HE2 TYR A 170      -5.151  49.634 -10.024  1.00 27.000          H  
ATOM   2624  HH  TYR A 170      -7.158  49.354  -7.106  1.00 27.000          H  
ATOM   2625  N   TYR A 171       0.636  46.534 -10.423  1.00 16.050          N  
ATOM   2626  CA  TYR A 171       2.077  46.448 -10.660  1.00 16.130          C  
ATOM   2627  C   TYR A 171       2.870  46.861  -9.416  1.00 16.260          C  
ATOM   2628  O   TYR A 171       3.892  46.260  -9.074  1.00 16.360          O  
ATOM   2629  CB  TYR A 171       2.503  47.288 -11.858  1.00 22.550          C  
ATOM   2630  CG  TYR A 171       3.985  47.199 -12.100  1.00 22.550          C  
ATOM   2631  CD1 TYR A 171       4.504  46.104 -12.766  1.00 22.550          C  
ATOM   2632  CD2 TYR A 171       4.821  48.187 -11.643  1.00 22.550          C  
ATOM   2633  CE1 TYR A 171       5.862  46.007 -12.968  1.00 22.550          C  
ATOM   2634  CE2 TYR A 171       6.174  48.099 -11.840  1.00 22.550          C  
ATOM   2635  CZ  TYR A 171       6.698  47.013 -12.501  1.00 22.550          C  
ATOM   2636  OH  TYR A 171       8.055  46.914 -12.699  1.00 22.550          O  
ATOM   2637  H   TYR A 171       0.067  47.072 -11.062  1.00 19.260          H  
ATOM   2638  HA  TYR A 171       2.317  45.409 -10.884  1.00 19.360          H  
ATOM   2639 1HB  TYR A 171       1.983  46.941 -12.754  1.00 27.060          H  
ATOM   2640 2HB  TYR A 171       2.240  48.332 -11.697  1.00 27.060          H  
ATOM   2641  HD1 TYR A 171       3.839  45.315 -13.124  1.00 27.060          H  
ATOM   2642  HD2 TYR A 171       4.407  49.026 -11.127  1.00 27.060          H  
ATOM   2643  HE1 TYR A 171       6.276  45.146 -13.490  1.00 27.060          H  
ATOM   2644  HE2 TYR A 171       6.833  48.884 -11.473  1.00 27.060          H  
ATOM   2645  HH  TYR A 171       8.493  47.682 -12.319  1.00 27.060          H  
ATOM   2646  N   TYR A 172       2.482  47.990  -8.817  1.00 16.440          N  
ATOM   2647  CA  TYR A 172       3.158  48.448  -7.613  1.00 16.780          C  
ATOM   2648  C   TYR A 172       2.422  47.962  -6.392  1.00 16.900          C  
ATOM   2649  O   TYR A 172       1.188  47.961  -6.352  1.00 16.990          O  
ATOM   2650  CB  TYR A 172       3.309  49.963  -7.545  1.00 23.360          C  
ATOM   2651  CG  TYR A 172       4.313  50.523  -8.501  1.00 23.360          C  
ATOM   2652  CD1 TYR A 172       3.904  51.220  -9.616  1.00 23.360          C  
ATOM   2653  CD2 TYR A 172       5.668  50.318  -8.262  1.00 23.360          C  
ATOM   2654  CE1 TYR A 172       4.845  51.725 -10.491  1.00 23.360          C  
ATOM   2655  CE2 TYR A 172       6.604  50.818  -9.130  1.00 23.360          C  
ATOM   2656  CZ  TYR A 172       6.198  51.519 -10.248  1.00 23.360          C  
ATOM   2657  OH  TYR A 172       7.131  52.025 -11.130  1.00 23.360          O  
ATOM   2658  H   TYR A 172       1.684  48.487  -9.170  1.00 19.730          H  
ATOM   2659  HA  TYR A 172       4.151  48.017  -7.589  1.00 20.140          H  
ATOM   2660 1HB  TYR A 172       2.346  50.433  -7.738  1.00 28.030          H  
ATOM   2661 2HB  TYR A 172       3.606  50.236  -6.537  1.00 28.030          H  
ATOM   2662  HD1 TYR A 172       2.844  51.376  -9.806  1.00 28.030          H  
ATOM   2663  HD2 TYR A 172       5.988  49.763  -7.378  1.00 28.030          H  
ATOM   2664  HE1 TYR A 172       4.525  52.278 -11.374  1.00 28.030          H  
ATOM   2665  HE2 TYR A 172       7.661  50.657  -8.940  1.00 28.030          H  
ATOM   2666  HH  TYR A 172       6.678  52.399 -11.893  1.00 28.030          H  
ATOM   2667  N   ASN A 173       3.188  47.607  -5.381  1.00 17.040          N  
ATOM   2668  CA  ASN A 173       2.658  47.146  -4.127  1.00 17.330          C  
ATOM   2669  C   ASN A 173       2.076  48.278  -3.386  1.00 17.070          C  
ATOM   2670  O   ASN A 173       2.554  49.398  -3.551  1.00 17.400          O  
ATOM   2671  CB  ASN A 173       3.758  46.577  -3.254  1.00 24.150          C  
ATOM   2672  CG  ASN A 173       4.793  47.584  -2.879  1.00 24.150          C  
ATOM   2673  OD1 ASN A 173       5.450  48.196  -3.728  1.00 24.150          O  
ATOM   2674  ND2 ASN A 173       4.964  47.764  -1.602  1.00 24.150          N  
ATOM   2675  H   ASN A 173       4.192  47.671  -5.488  1.00 20.450          H  
ATOM   2676  HA  ASN A 173       1.868  46.425  -4.318  1.00 20.800          H  
ATOM   2677 1HB  ASN A 173       3.334  46.262  -2.329  1.00 28.980          H  
ATOM   2678 2HB  ASN A 173       4.217  45.715  -3.710  1.00 28.980          H  
ATOM   2679 1HD2 ASN A 173       5.649  48.407  -1.273  1.00 28.980          H  
ATOM   2680 2HD2 ASN A 173       4.384  47.272  -0.933  1.00 28.980          H  
ATOM   2681  N   ASN A 174       1.083  48.021  -2.542  1.00 16.620          N  
ATOM   2682  CA  ASN A 174       0.663  49.089  -1.673  1.00 16.480          C  
ATOM   2683  C   ASN A 174       0.410  50.389  -2.466  1.00 16.590          C  
ATOM   2684  O   ASN A 174       0.891  51.478  -2.111  1.00 16.810          O  
ATOM   2685  CB  ASN A 174       1.748  49.212  -0.631  1.00 23.130          C  
ATOM   2686  CG  ASN A 174       1.854  47.974   0.265  1.00 23.130          C  
ATOM   2687  OD1 ASN A 174       2.772  47.132   0.151  1.00 23.130          O  
ATOM   2688  ND2 ASN A 174       0.938  47.860   1.184  1.00 23.130          N  
ATOM   2689  H   ASN A 174       0.685  47.080  -2.447  1.00 19.940          H  
ATOM   2690  HA  ASN A 174      -0.273  48.805  -1.188  1.00 19.780          H  
ATOM   2691 1HB  ASN A 174       2.659  49.296  -1.137  1.00 27.750          H  
ATOM   2692 2HB  ASN A 174       1.631  50.076  -0.054  1.00 27.750          H  
ATOM   2693 1HD2 ASN A 174       0.945  47.089   1.816  1.00 27.750          H  
ATOM   2694 2HD2 ASN A 174       0.252  48.591   1.283  1.00 27.750          H  
ATOM   2695  N   ARG A 175      -0.315  50.267  -3.584  1.00 16.590          N  
ATOM   2696  CA  ARG A 175      -0.565  51.406  -4.453  1.00 16.850          C  
ATOM   2697  C   ARG A 175      -1.154  52.542  -3.625  1.00 16.340          C  
ATOM   2698  O   ARG A 175      -2.084  52.332  -2.858  1.00 16.270          O  
ATOM   2699  CB  ARG A 175      -1.477  50.997  -5.596  1.00 23.490          C  
ATOM   2700  CG  ARG A 175      -1.699  52.052  -6.654  1.00 23.490          C  
ATOM   2701  CD  ARG A 175      -2.533  51.537  -7.739  1.00 23.490          C  
ATOM   2702  NE  ARG A 175      -2.782  52.533  -8.764  1.00 23.490          N  
ATOM   2703  CZ  ARG A 175      -2.002  52.765  -9.848  1.00 23.490          C  
ATOM   2704  NH1 ARG A 175      -0.900  52.067 -10.059  1.00 23.490          N  
ATOM   2705  NH2 ARG A 175      -2.352  53.709 -10.707  1.00 23.490          N  
ATOM   2706  H   ARG A 175      -0.672  49.351  -3.827  1.00 19.910          H  
ATOM   2707  HA  ARG A 175       0.383  51.729  -4.878  1.00 20.220          H  
ATOM   2708 1HB  ARG A 175      -1.053  50.117  -6.091  1.00 28.180          H  
ATOM   2709 2HB  ARG A 175      -2.452  50.707  -5.200  1.00 28.180          H  
ATOM   2710 1HG  ARG A 175      -2.210  52.905  -6.225  1.00 28.180          H  
ATOM   2711 2HG  ARG A 175      -0.742  52.369  -7.066  1.00 28.180          H  
ATOM   2712 1HD  ARG A 175      -2.044  50.686  -8.187  1.00 28.180          H  
ATOM   2713 2HD  ARG A 175      -3.494  51.230  -7.328  1.00 28.180          H  
ATOM   2714  HE  ARG A 175      -3.609  53.106  -8.657  1.00 28.180          H  
ATOM   2715 1HH1 ARG A 175      -0.617  51.352  -9.409  1.00 28.180          H  
ATOM   2716 2HH1 ARG A 175      -0.334  52.262 -10.873  1.00 28.180          H  
ATOM   2717 1HH2 ARG A 175      -3.191  54.252 -10.547  1.00 28.180          H  
ATOM   2718 2HH2 ARG A 175      -1.781  53.894 -11.519  1.00 28.180          H  
ATOM   2719  N   ASN A 176      -0.624  53.754  -3.798  1.00 16.160          N  
ATOM   2720  CA  ASN A 176      -1.045  54.905  -3.005  1.00 15.850          C  
ATOM   2721  C   ASN A 176      -2.074  55.857  -3.620  1.00 15.970          C  
ATOM   2722  O   ASN A 176      -2.280  56.959  -3.078  1.00 16.310          O  
ATOM   2723  CB  ASN A 176       0.213  55.659  -2.612  1.00 22.310          C  
ATOM   2724  CG  ASN A 176       0.974  56.174  -3.819  1.00 22.310          C  
ATOM   2725  OD1 ASN A 176       0.856  55.619  -4.924  1.00 22.310          O  
ATOM   2726  ND2 ASN A 176       1.746  57.206  -3.634  1.00 22.310          N  
ATOM   2727  H   ASN A 176       0.124  53.887  -4.475  1.00 19.390          H  
ATOM   2728  HA  ASN A 176      -1.507  54.513  -2.099  1.00 19.020          H  
ATOM   2729 1HB  ASN A 176      -0.042  56.499  -1.964  1.00 26.780          H  
ATOM   2730 2HB  ASN A 176       0.871  54.994  -2.047  1.00 26.780          H  
ATOM   2731 1HD2 ASN A 176       2.270  57.603  -4.413  1.00 26.780          H  
ATOM   2732 2HD2 ASN A 176       1.816  57.611  -2.726  1.00 26.780          H  
ATOM   2733  N   SER A 177      -2.722  55.417  -4.696  1.00 15.830          N  
ATOM   2734  CA  SER A 177      -3.720  56.179  -5.442  1.00 16.070          C  
ATOM   2735  C   SER A 177      -5.074  56.233  -4.731  1.00 16.070          C  
ATOM   2736  O   SER A 177      -5.997  56.896  -5.206  1.00 15.970          O  
ATOM   2737  OXT SER A 177      -5.175  55.814  -3.578  1.00 24.110          O  
ATOM   2738  CB  SER A 177      -3.890  55.594  -6.827  1.00 21.550          C  
ATOM   2739  OG  SER A 177      -2.685  55.678  -7.552  1.00 21.550          O  
ATOM   2740  H   SER A 177      -2.479  54.501  -5.038  1.00 19.000          H  
ATOM   2741  HA  SER A 177      -3.357  57.191  -5.571  1.00 19.280          H  
ATOM   2742 1HB  SER A 177      -4.203  54.555  -6.749  1.00 25.860          H  
ATOM   2743 2HB  SER A 177      -4.672  56.135  -7.355  1.00 25.860          H  
ATOM   2744  HG  SER A 177      -2.418  56.633  -7.533  1.00 25.860          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 -875.993 101.726 701.578 -59.4087 15.1835 52.9012 317.113 -360.233 -1.93851 -13.665 -252.421 -66.3691 -60.1347 -17.0636 -63.414 -32.2706 0 4.70834 10.5874 60.0448 222.747 -38.44 41.9139 -101.052 -24.076 115.157 -322.819
MET:NtermProteinFull_1 -7.31468 0.83513 5.74994 -0.31344 0.12337 0.01817 2.65813 -2.57826 -0.03716 -0.09751 -4.17748 1.39928 0 0 -0.75965 0 0 0.14553 0.07913 1.05609 0 0 0 0.60916 0 0.19563 -2.40862
SER_2 -1.94876 0.15026 2.17299 -0.02879 0.00039 0.04513 0.74764 -1.01508 -0 -0 0.35526 -0.99007 0 0 0 0 0 -0.07848 0.00708 0.16478 0 -0.21647 0.60402 -0.77834 -0.32862 0.3993 -0.73775
ASP_3 -3.37775 0.36206 5.82857 -0.2135 0.06068 0.71554 1.67504 -2.39964 -0.07727 -0.3575 -2.36295 -3.22092 0 0 0 -0.56606 0 -0.0406 0.2095 0 3.45718 -0.27408 0 -2.3716 -0.69849 0.38245 -3.26938
GLN_4 -2.93554 0.17196 3.62967 -0.57391 0.07077 0.57424 1.57963 -1.71401 -0.02999 -0.18656 -1.31879 -0.62999 0 0 0 0 0 0.10481 0.01079 0 2.5676 -0.1991 0 -0.18838 -0.44212 0.28727 0.77834
ASN_5 -5.40909 0.62359 6.76634 -0.29512 0.06965 0.54102 2.87148 -2.98812 -0.04011 -0.25998 -2.08664 -0.83321 0 0 -0.54634 -0.8801 0 -0.06981 0.0258 0 2.17125 -0.20598 0 -0.93687 0.00874 0.2777 -1.19581
ASN_6 -3.45893 0.28661 3.61202 -0.17793 0.02343 0.26978 1.25988 -1.67457 -0.01704 -0.15839 -0.73629 -0.3874 0 0 0 0 0 -0.10945 0.00298 0 1.53584 0.09281 0 -0.93687 0.05428 0.26535 -0.25389
ARG_7 -3.13421 0.4168 3.48504 -0.64376 0.09174 0.43824 1.53415 -1.60141 -0 -0 -0.61536 0.52552 0 0 -0.54634 -0.8801 0 -0.00833 0.08059 1.5461 0 -0.0753 0 -1.2888 -0.23103 0.20503 -0.70143
SER_8 -2.80492 0.25859 4.23784 -0.02836 0.00679 0.02622 2.09979 -1.82189 -0.01229 -0.11702 -2.45199 -0.07942 0 0 0 -0.56606 0 -0.0583 0.00244 0.58965 0 -0.20583 0.6416 -0.77834 -0.48733 0.27073 -1.27811
ARG_9 -6.22841 0.40872 5.54289 -0.43045 0.041 0.2018 2.31759 -2.60086 -0.033 -0.24899 -2.11008 0.50322 0 0 -0.43303 0 0 0.03625 0.47273 2.31245 0 -0.05531 0 -1.2888 -0.573 0.64041 -1.52486
ASN_10 -5.59093 0.45288 4.52034 -0.14691 0.02192 0.19876 2.3029 -2.30705 -0.01281 -0.05496 -1.02228 -0.11245 0 0 -1.06669 -0.64311 0 0.48259 0.02728 0 1.5749 -0.25936 0 -0.93687 -0.24047 0.78399 -2.02833
GLU_11 -3.47447 0.39284 2.70345 -0.20736 0.02358 0.28559 0.94481 -1.43792 -0.01528 -0.19169 -0.17003 -0.40954 0 0 0 0 0 0.12178 0.00505 0 3.23482 -0.03351 0 -2.7348 -0.15748 0.79139 -0.32878
TYR_12 -10.4104 1.55101 5.57915 -0.66388 0.05201 0.37273 3.65638 -3.37952 -0.03355 -0.19098 -0.81804 -0.14352 0 0 -0.70229 0 0 0.10531 0.06045 0 2.21819 -0.32229 0.08968 1.2797 0.01194 1.23671 -0.45121
HIS_13 -5.53596 0.56161 5.91821 -0.74758 0.01496 0.82983 2.36047 -2.83283 -0.02844 -0.17793 -0.69071 -2.00283 0 0 0 0 0 -0.10438 0.18624 0 1.61614 0.04342 0 -0.45461 0.14436 1.09587 0.19583
SER_14 -4.84511 0.54719 4.97528 -0.03089 0.00011 0.05188 2.49641 -2.39287 -0.00379 -0.07395 -1.84412 -0.99943 0 0 0 0 0 -0.10313 0.01853 0.15975 0 -0.26504 0.65372 -0.77834 -0.38292 0.46279 -2.35391
ASN_15 -7.17503 0.93769 6.84051 -0.27471 0.01141 0.42068 3.16673 -3.34508 -0.03163 -0.14782 -1.5171 -0.23519 0 0 -1.61053 0 0 -0.05143 0.00032 0 2.67201 0.20745 0 -0.93687 -0.44322 0.43287 -1.07893
ARG_16 -5.83885 0.35364 5.27039 -0.48073 0.1366 0.30111 1.42569 -2.2122 -0 -0 -1.1107 0.00826 0 0 -1.10125 0 0 -0.03621 0.07156 2.05392 0 -0.18362 0 -1.2888 -0.18961 0.72317 -2.09763
LYS_17 -3.80868 0.19356 4.20455 -0.29212 0.03812 0.13964 1.76172 -1.82197 -0.00111 -0.01101 -0.82145 -0.17725 0 0 -0.61758 0 0 -0.00804 0.00418 2.0786 0 0.00476 0 -1.5107 -0.12919 0.51203 -0.26193
ASN_18 -2.06013 0.04534 1.5841 -0.1903 0.03239 0.30537 0.44812 -0.8162 -0.00013 -0.0007 0.1286 -0.46243 0 0 0 0 0 -0.03336 0.01728 0 2.01777 -0.53252 0 -0.93687 -0.46366 0.15894 -0.7584
GLU_19 -3.9814 0.83564 4.73813 -0.25249 0.04106 0.41255 2.13532 -2.02444 -0.00775 -0.05788 -1.76677 -0.47468 0 0 -1.15855 -0.88177 0 0.65705 0.00247 0 3.54662 0.10494 0 -2.7348 -0.51442 0.97863 -0.40253
PRO_20 -5.43377 0.86289 3.41339 -0.17516 0.00051 0.12003 1.49799 -1.52533 -0 -0 -2.19422 0.0639 0 0 0 0 0 0.01156 0.00517 1.06863 0 -0.86374 0 -2.4119 -0.51521 1.65521 -4.42006
SER_21 -6.68792 0.81983 6.80387 -0.03173 0 0.0595 3.10171 -3.02018 -0.02599 -0.26047 -2.41284 -1.15976 0 0 -0.79063 0 0 -0.02537 0.20454 1.22197 0 0.09688 0.61182 -0.77834 -0.42201 1.40943 -1.28568
TYR_22 -8.41263 0.94632 3.22271 -0.79602 0.23814 0.40382 1.86693 -2.349 -0.02161 -0.15989 -1.31906 -0.42059 0 0 0 0 0 0.00728 0.29402 0 3.89786 0.32006 0.00332 1.2797 -0.17026 1.10151 -0.06739
GLU_23 -5.27144 0.42012 6.48351 -0.42538 0.08304 0.85424 2.52583 -2.53873 -0.0052 -0.10028 -4.5317 -0.55943 0 0 -1.9833 0 0 -0.03421 0.05522 0 3.77823 -0.10626 0 -2.7348 -0.42287 0.82365 -3.68978
LEU_24 -6.82784 0.38401 3.76895 -0.46318 0.24725 0.08897 1.73489 -2.42967 -0.00596 -0.04915 -0.68967 0.1165 0 0 0 0 0 0.06765 0.04589 0.58949 0 -0.3306 0 0.18072 -0.42297 0.58718 -3.40753
GLN_25 -3.09679 0.21819 3.59624 -0.608 0.09413 0.576 1.46662 -1.7557 -0.02922 -0.17434 -1.25992 -0.50353 0 0 0 0 0 0.09985 0.03389 0 2.19218 -0.09388 0 -0.18838 -0.26537 0.38138 0.68335
ASN_26 -4.64398 0.46603 4.42539 -0.20431 0.12713 0.32006 2.04633 -2.1934 -0.04706 -0.2609 -0.99538 -0.38774 0 0 0 -1.15154 0 -0.02819 0.03492 0 1.79977 -0.01273 0 -0.93687 -0.20562 0.41917 -1.42891
ALA_27 -2.31562 0.28272 1.81302 -0.02404 0 0 0.70043 -1.13407 -0 -0 0.21143 -0.39616 0 0 0 0 0 -0.10233 0 0 0 -0.3645 0 1.8394 -0.42119 0.28456 0.37365
HIS_D_28 -3.0242 0.26123 3.1283 -0.44506 0.0243 0.59109 1.31362 -1.65953 -8e-05 -0.00127 -1.8762 -0.28777 0 0 -0.39849 0 0 0.06389 0.08005 0 1.55318 -0.4558 0 -0.45461 -0.47026 0.1834 -1.87419
SER_29 -5.33189 0.68209 5.29515 -0.03138 0 0.04585 2.7025 -2.52819 -0.01104 -0.061 -1.7521 -0.92823 0 0 -0.81644 0 0 0.01026 0.0093 2.23174 0 -0.17031 1.8411 -0.77834 -0.23417 0.49339 0.6683
GLY_30 -1.83773 0.12334 2.6256 -6e-05 0 0 1.09372 -1.21675 -0 -0 -1.37364 -0.39762 0 0 0 0 0 -0.12341 0 0 0 0.31433 0 0.83697 -0.14489 0.49742 0.3973
LEU_31 -5.89745 0.69886 3.5248 -0.5908 0.17475 0.14991 1.30834 -2.16241 -0 -0 0.0692 0.35623 0 0 -0.81644 0 0 -0.07212 0.05482 0.45093 0 -0.14969 0 0.18072 -0.30977 0.35009 -2.68003
PHE_32 -2.76498 0.29181 1.24826 -0.97724 0.15855 0.31164 0.77761 -0.90766 -0 -0 0.40651 -0.28377 0 0 0 0 0 0.14287 0.00123 0 3.05245 0.24433 0 1.0402 -0.40248 0.43957 2.7789
HIS_D_33 -4.16071 0.58429 3.78478 -0.48041 0.02104 0.36532 1.76617 -2.00019 -0 -0 -0.87204 -0.45959 0 0 -0.87493 0 0 -0.0077 0.23967 0 1.82677 -0.54892 0 -0.45461 0.09975 0.39718 -0.77413
SER_34 -2.67583 0.20189 2.56752 -0.02822 0 0.04547 1.08226 -1.25743 -0 -0 -0.95391 -0.91065 0 0 -0.87493 -0.29924 0 -0.06223 0.02214 0.87672 0 0.00798 0.60182 -0.77834 -0.06262 0.24359 -2.25401
SER_35 -3.30399 0.31503 4.13977 -0.02806 0 0.04894 2.25972 -1.76794 -0.03628 -0.20087 -0.8519 -1.10047 0 0 -0.78509 0 0 -0.02162 0.0235 0.64804 0 -0.39438 0.61045 -0.77834 -0.25362 0.16428 -1.31283
ASN_36 -2.51391 0.26936 2.79449 -0.18145 0.03768 0.27862 1.57692 -1.35623 -0 -0 -1.39983 -0.34548 0 0 0 0 0 -0.04684 0.00011 0 1.54953 0.02976 0 -0.93687 -0.02965 0.16011 -0.11367
GLU_37 -4.05456 0.39528 5.0397 -0.2202 0.02939 0.31344 2.30923 -2.24349 -0 -0 -1.93906 -0.62343 0 0 -0.78509 0 0 -0.04735 0.00614 0 3.12446 -0.34767 0 -2.7348 -0.42576 0.13212 -2.07165
GLU_38 -7.1276 1.10533 7.7599 -0.44397 0.0579 0.84642 3.49777 -3.35377 -0 -0 -3.48235 -0.49497 0 0 0 -1.26136 0 -0.05758 0.18221 0 3.38538 -0.35532 0 -2.7348 -0.67385 0.45248 -2.69819
LEU_39 -5.94538 0.58588 3.586 -0.47121 0.23461 0.10488 2.06484 -2.27504 -0.01447 -0.0717 -0.44675 0.18874 0 0 0 0 0 0.08351 0.00582 0.36055 0 -0.28027 0 0.18072 -0.45727 0.61987 -1.94668
THR_40 -2.89478 0.21052 3.45885 -0.20748 0.15669 0.07612 1.1327 -1.64854 -0 -0 -0.22728 -0.16705 0 0 0 0 0 -0.02753 0.0046 0.09672 0 -0.00187 2.30055 -1.0874 -0.12092 0.36278 1.41669
ASN_41 -3.49545 0.08947 3.86222 -0.19166 0.0254 0.29377 1.28336 -1.87672 -0 -0 -1.01729 -0.25834 0 0 0 0 0 -0.02681 0.07233 0 1.5415 0.08778 0 -0.93687 0.02521 0.44465 -0.07743
ARG_42 -9.72895 1.13524 9.89668 -0.4722 0.0528 0.23298 3.79875 -4.10856 -0.01942 -0.11686 -4.28509 0.59062 0 0 0 -2.11366 0 0.10022 0.26581 1.8876 0 0.16066 0 -1.2888 0.03374 1.1896 -2.78884
ASN_43 -5.23816 0.34459 5.7558 -0.1706 0.0418 0.21937 2.93547 -2.61556 -0.01865 -0.11813 -3.85089 -0.32502 0 0 -0.47869 -0.88177 0 0.03923 0.16667 0 2.02397 0.12747 0 -0.93687 0.00555 1.38474 -1.58969
GLN_44 -3.00229 0.21212 2.27957 -0.25581 0.04631 0.20753 0.75597 -1.00796 -0.0146 -0.0872 -0.89373 -0.2687 0 0 0 -0.71019 0 0.02959 0.05855 0 2.87391 -6e-05 0 -0.18838 -0.0915 0.82568 0.76882
ARG_45 -4.13535 0.06241 3.69814 -0.8353 0.22557 0.62787 1.19829 -1.35277 -0.0587 -0.38542 0.15454 0.58021 0 0 0 0 0 0.09032 0.07218 2.11943 0 0.10085 0 -1.2888 -0.1098 0.90344 1.66712
TYR_46 -8.48188 1.15774 4.78049 -0.75774 0.07541 0.17279 2.5896 -2.86117 -0.02978 -0.28673 -0.75615 -0.37734 0 0 -0.36441 0 0 0.00611 0.0024 0 2.44392 0.05279 0.02358 1.2797 -0.35869 1.10121 -0.58814
THR_47 -4.69019 0.46734 2.98386 -0.17617 0.08787 0.06332 1.31085 -1.84332 -0.0327 -0.38185 -0.23595 -0.15211 0 0 -0.67086 0 0 0.06537 0.00154 0.05205 0 0.11058 2.40912 -1.0874 -0.30788 0.66587 -1.36066
ASN_48 -6.25611 0.45098 5.39755 -0.26263 0.02755 0.40038 3.13239 -2.93552 -0.03289 -0.14469 -2.18763 -0.40824 0 0 -0.94646 -1.54156 0 -0.04036 1e-05 0 2.52441 0.26487 0 -0.93687 -0.08095 0.37859 -3.19719
GLN_49 -4.67096 0.22327 3.6673 -0.7086 0.30735 1.07057 0.90964 -1.96446 -0.00531 -0.08947 0.28226 -2.18869 0 0 0 0 0 -0.16275 0.08019 0 2.85426 0.01065 0 -0.18838 -0.00099 0.45515 -0.11897
ASN_50 -2.83119 0.31769 3.15977 -0.21322 0.01787 0.31426 1.31229 -1.5352 -0 -0 -1.1092 -0.477 0 0 -0.94646 -0.89845 0 0.1017 0.00129 0 2.56084 -0.37808 0 -0.93687 -0.30722 0.35926 -1.48792
ALA_51 -4.37736 0.78194 2.19391 -0.02167 0 0 1.7375 -1.92116 -0 -0 -1.10871 -0.12266 0 0 0 0 0 0.12654 0 0 0 -0.04064 0 1.8394 -0.55685 0.65765 -0.8121
SER_52 -4.59123 0.41586 4.49103 -0.03054 0.0002 0.05307 2.91336 -2.19531 -0.00375 -0.08935 -2.686 -0.94742 0 0 -2.11832 0 0 -0.0656 0.10334 0.72703 0 0.09797 0.7553 -0.77834 -0.42022 0.9197 -3.44921
MET_53 -6.09024 0.45474 3.2789 -0.71367 0.27363 0.30356 1.49831 -2.19361 -0.01436 -0.07255 -1.02245 -0.33426 0 0 0 0 0 0.00998 0.05469 2.20379 0 0.14593 0 0.60916 -0.55204 0.64622 -1.51427
GLY_54 -4.49332 0.69144 3.57369 -9e-05 0 0 1.56002 -2.00209 -0.00171 -0.02378 -1.0373 -0.31864 0 0 -0.76521 0 0 -0.05195 0 0 0 -1.54103 0 0.83697 0.58171 0.45854 -2.53276
SER_55 -3.40305 0.2081 4.21271 -0.03301 0.00262 0.02536 2.08698 -1.85667 -0 -0 -2.09886 -0.22096 0 0 -0.72314 -0.49303 0 -0.03226 0.09083 0.50914 0 0.39912 1.99519 -0.77834 0.93184 0.40459 1.22716
PHE_56 -6.93108 0.77788 1.72131 -0.46937 0.00826 -0.0457 2.0641 -1.75328 -0 -0 -1.08785 -0.32158 0 0 0 0 0 0.1156 0.01475 0 1.63091 -0.38193 0 1.0402 0.31651 0.9621 -2.33917
THR_57 -5.03626 0.81063 3.86693 -0.11819 0.13233 0.07827 2.72346 -2.16669 -0.02861 -0.29502 -2.22748 -0.49448 0 0 -0.61673 0 0 0.70131 0.23919 0.12058 0 -0.66196 2.2759 -1.0874 0.26946 1.6417 0.12695
PRO_58 -5.9881 1.49043 2.5284 -0.13002 0 0.09589 1.13966 -1.37608 -0 -0 -1.09875 0.27863 0 0 -0.61673 0 0 -0.04414 0.00797 0.20758 0 -1.20283 0 -2.4119 -0.11289 1.40138 -5.83149
VAL_59 -5.95669 0.57307 2.80305 -0.23981 0.11861 0.03872 1.33169 -2.20427 -0.01723 -0.15507 -1.23086 -0.10918 0 0 -1.09149 0 0 -0.04732 0.01317 0.81205 0 -0.30157 0 1.9342 0.28312 0.82837 -2.61745
GLN_60 -2.9729 0.33056 2.94054 -0.26629 0.0232 0.19886 1.34631 -1.37021 -0 -0 -0.52562 -0.34484 0 0 -0.92094 -1.03443 0 -0.05487 0.01006 0 3.79439 0.12044 0 -0.18838 0.42338 0.46999 1.97925
SER_61 -1.11871 0.0891 1.44676 -0.02973 0.02593 0.03002 0.37788 -0.66895 -0.00012 -0.0003 -0.08618 -0.03324 0 0 0 0 0 -0.03819 0.00125 0.05641 0 0.15491 0.60017 -0.77834 0.12176 0.27581 0.42623
LEU_62 -5.69911 0.88172 2.31976 -0.59334 0.1741 0.15034 1.09805 -1.69664 -0.01723 -0.15507 -1.00985 0.29385 0 0 -0.92716 0 0 0.11274 0.04338 0.57539 0 -0.38436 0 0.18072 0.06357 0.47532 -4.11383
GLN_63 -2.35795 0.1715 1.80877 -0.57303 0.16784 0.53762 0.58708 -1.00234 -0.00012 -0.0003 -0.76434 -0.71141 0 0 -0.92716 0 0 0.04053 0.08119 0 4.06842 -0.11954 0 -0.18838 -0.12483 0.49867 1.19222
PHE_64 -2.98317 0.59265 0.70653 -0.56433 0.03407 0.27137 0.18757 -0.68299 -0 -0 0.04807 0.15622 0 0 0 0 0 0.32876 0.02553 0 1.92629 -0.36607 0 1.0402 -0.09377 0.77128 1.39821
PRO_65 -2.46415 0.36329 2.33647 -0.12824 0.00025 0.09475 0.75197 -0.98524 -0 -0 -1.5619 0.24071 0 0 -0.54571 0 0 -0.04854 0.02348 0.1996 0 -1.15638 0 -2.4119 -0.3581 0.8196 -4.83004
GLU_66 -1.67461 0.06344 1.80964 -0.49512 0.23218 1.59123 0.1498 -0.84809 -0 -0 -0.61075 -2.51253 0 0 0 0 0 -0.04025 0.01449 0 4.28034 -0.02282 0 -2.7348 -0.66048 0.24838 -1.20995
GLN_67 -3.0012 0.09129 2.75221 -0.64181 0.12381 0.68032 0.87826 -1.31193 -0 -0 -0.49646 -0.64605 0 0 -0.54571 0 0 -0.00765 0.02806 0 2.0161 -0.05793 0 -0.18838 -0.36461 0.19253 -0.49915
SER_68 -3.4254 0.34281 4.24841 -0.03139 0 0.05418 2.17509 -1.88981 -0.02133 -0.21144 -2.42362 -0.98103 0 0 -0.91931 0 0 -0.05333 0.04729 0.95045 0 -0.02194 0.60184 -0.77834 -0.34442 0.26259 -2.4187
GLN_69 -2.1625 0.14647 2.11017 -0.73522 0.25623 1.06543 0.70577 -0.99161 -0 -0 0.40168 -2.26215 0 0 0 0 0 -0.07814 0.00525 0 2.92733 -0.0701 0 -0.18838 -0.44637 0.21814 0.90202
GLN_70 -2.369 0.36132 2.72235 -0.28162 0.05214 0.23845 0.90615 -1.18651 -0.00725 -0.07987 -0.70845 -0.65829 0 0 -0.91931 0 0 -0.07028 0.00639 0 2.79093 -0.21723 0 -0.18838 -0.48835 0.14835 0.05153
THR_71 -4.45567 0.58985 4.34641 -0.17323 0.08377 0.0615 2.1793 -2.02076 -0.02128 -0.25127 -2.42006 0.14506 0 0 0 0 0 -0.03707 1e-05 0.08689 0 0.05139 2.33314 -1.0874 -0.5354 0.25225 -0.87255
ASN_72 -1.37271 0.10085 1.34369 -0.33025 0.06238 0.64359 0.26524 -0.7186 -0.01261 -0.14364 0.47375 -0.80386 0 0 0 0 0 -0.02127 0.003 0 1.83072 -0.52758 0 -0.93687 -0.14352 0.32666 0.03896
MET_73 -4.40582 0.52139 3.20784 -0.1928 0.02295 0.05998 1.34704 -1.59602 -0.00849 -0.07002 -2.40373 -0.06816 0 0 0 0 0 0.172 0.01908 1.97835 0 0.04456 0 0.60916 -0.24239 0.29625 -0.70884
LEU_74 -4.99022 0.47108 5.10434 -0.68263 0.42516 0.26756 1.96677 -2.53912 -1e-05 -0.00034 -2.05712 -0.02136 0 0 -0.98986 0 0 0.19473 0.03435 0.80261 0 -0.03858 0 0.18072 -0.1379 0.49944 -1.5104
TYR_75 -4.98555 0.46696 4.13617 -0.95903 0.06672 0.37408 2.12195 -2.31629 -0 -0 -1.91673 -0.31249 0 0 0 0 0 0.02351 0.00351 0 1.84651 -0.36723 0.0039 1.2797 0.15729 0.45158 0.07456
ASN_76 -2.71272 0.17242 1.82173 -0.1931 0.02195 0.30939 0.01782 -1.10795 -0 -0 -0.07089 -0.60757 0 0 0 0 0 0.11297 0.00313 0 2.47088 -0.546 0 -0.93687 0.0036 0.36628 -0.87492
GLY_77 -3.4255 0.48649 4.23351 -0.00181 0 0 2.43045 -2.12591 -0 -0 -1.78597 -0.38543 0 0 0 0 0 0.1602 0 0 0 -1.53794 0 0.83697 0.47989 0.46946 -0.16559
ASP_78 -4.45986 0.53256 5.48417 -0.19424 0.01982 0.66012 2.06519 -2.4142 -0.00596 -0.05731 -1.86866 -1.53543 0 0 -0.99611 0 0 0.18992 0.08312 0 2.29778 -0.49503 0 -2.3716 0.36314 1.10763 -1.59493
ASP_79 -3.95187 0.34558 5.17242 -0.1092 0.01636 0.33371 1.66227 -2.18369 -0.00087 -0.00395 -2.88748 -0.27256 0 0 -0.98986 0 0 0.01128 9e-05 0 2.33675 -0.22993 0 -2.3716 -0.40024 1.13412 -2.38867
GLY_80 -3.54713 0.30863 3.39181 -0.00021 0 0 1.64564 -1.87954 -2e-05 -4e-05 -1.4662 -0.18609 0 0 0 0 0 0.03303 0 0 0 -0.76691 0 0.83697 -0.27407 0.66391 -1.24019
ASN_81 -2.83684 0.15509 3.07467 -0.28157 0.05536 0.52692 0.66669 -1.51357 -0 -0 0.65617 -0.75297 0 0 0 0 0 -0.07807 0.04111 0 2.31119 -0.56179 0 -0.93687 0.06075 0.57747 1.16373
ASN_82 -2.13695 0.11722 2.41317 -0.20037 0.0352 0.34607 0.35699 -1.20207 -0.00017 -0.00097 -0.11934 -1.01075 0 0 0 0 0 -0.08118 0.07427 0 1.82985 -0.96567 0 -0.93687 -0.4004 0.24875 -1.63322
ASN_83 -4.60661 0.28958 5.09181 -0.15605 0.05269 0.21212 1.68493 -2.51967 -0.00018 -0.00101 -1.00159 -0.22233 0 0 0 0 0 -0.01352 0.06706 0 1.92245 -0.00714 0 -0.93687 -0.4352 0.29091 -0.2886
THR_84 -3.41862 0.49666 2.1134 -0.12508 0.04538 0.08297 0.56833 -1.23546 -0.00606 -0.02113 -0.55067 -0.68995 0 0 0 0 0 0.04128 0.09908 0.04419 0 -0.31383 2.37556 -1.0874 -0.24036 0.32696 -1.49475
ILE_85 -5.11314 0.65073 3.38095 -0.60773 0.37901 0.11679 2.13385 -2.07598 -0 -0 -1.0978 0.32422 0 0 0 0 0 0.03826 0.04585 0.9316 0 -0.73818 0 0.73287 -0.49631 0.43621 -0.95881
ASN_86 -5.15183 0.32614 4.80809 -0.18924 0.03863 0.30036 1.52887 -2.4472 -0.02684 -0.15707 -1.86672 -0.37073 0 0 -0.99611 0 0 -0.12777 0.04198 0 1.59794 0.18395 0 -0.93687 -0.17325 0.57455 -3.04312
ASP_87 -2.57796 0.35334 2.69067 -0.12392 0.02 0.38901 0.85362 -1.36257 -0.03369 -0.34804 -0.39279 -0.16556 0 0 0 0 0 -0.05596 0.0048 0 2.2398 -0.22685 0 -2.3716 -0.24776 0.34199 -1.01349
ASN_88 -5.81625 0.59438 7.01026 -0.33444 0.14545 0.70978 3.29917 -3.21827 -0.01411 -0.08994 -3.20481 -0.49608 0 0 -0.62493 0 0 -0.00014 0.01397 0 1.8715 -0.50939 0 -0.93687 -0.21329 0.26899 -1.54502
GLU_89 -5.28614 0.21019 5.28464 -0.31488 0.05167 0.37056 1.89684 -2.3859 -0.00578 -0.0282 -2.46021 -0.56379 0 0 0 -0.44022 0 -0.04373 0.02235 0 3.20495 -0.15211 0 -2.7348 -0.04359 0.30995 -3.10821
ARG_90 -4.03009 0.20295 5.54464 -0.81093 0.17273 0.52639 2.26515 -2.40665 -0 -0 -2.79468 0.4491 0 0 0 -1.07775 0 0.06165 0.17835 2.02982 0 0.03776 0 -1.2888 0.14915 0.36966 -0.42153
ASP_91 -5.40218 0.17748 6.80617 -0.11273 0.00806 0.34449 2.43187 -2.98736 -0 -0 -4.47832 -0.33579 0 0 -0.62493 -1.07775 0 -0.05656 0.0081 0 1.70468 0.16456 0 -2.3716 0.13161 0.41254 -5.25767
ILE_92 -10.3795 1.72577 6.20515 -0.51375 0.46367 0.09287 3.0798 -4.01596 -0.01194 -0.05852 -2.38455 0.32376 0 0 0 0 0 0.16708 0.53124 0.79875 0 0.12866 0 0.73287 -0.11375 1.28108 -1.94731
TYR_93 -8.91433 1.15882 6.37862 -0.80341 0.13684 0.33136 3.91207 -3.22188 -0.01488 -0.09758 -3.98796 -0.36772 0 0 -0.5962 -0.65311 0 0.003 0.33757 0 2.34246 -0.44066 0.15096 1.2797 0.11412 1.55421 -1.39801
GLY_94 -3.48222 0.30981 4.45129 -4e-05 0 0 1.83502 -2.22979 -0 -0 -1.47852 -0.3784 0 0 0 0 0 -0.08726 0 0 0 0.00357 0 0.83697 0.75517 0.51037 1.04595
GLY_95 -3.36455 0.06513 4.22035 -4e-05 0 0 2.00229 -2.09623 -0 -0 -1.74666 -0.40949 0 0 -0.70605 0 0 -0.04052 0 0 0 0.44445 0 0.83697 0.86796 0.19377 0.26738
PHE_96 -10.9573 1.62065 5.71761 -0.93707 0.17814 0.29639 3.38989 -3.51976 -0 -0 -3.35169 0.00497 0 0 0 0 0 0.02194 0.06185 0 2.03457 -0.37843 0 1.0402 0.25749 0.40653 -4.11401
VAL_97 -6.02409 0.89431 3.81283 -0.31411 0.21907 0.07127 2.21517 -2.40329 -0.01194 -0.05852 -1.34815 -0.0732 0 0 0 0 0 -0.03995 0 0.13332 0 -0.1733 0 1.9342 0.004 0.47565 -0.68672
ASN_98 -3.91249 0.18174 4.05328 -0.18984 0.02902 0.29643 1.19945 -2.04797 -0.00076 -0.00764 -0.85342 -0.38254 0 0 0 0 0 -0.1161 0.01999 0 1.55866 0.16399 0 -0.93687 -0.03795 0.40923 -0.57381
HIS_D_99 -3.69318 0.29227 4.22659 -0.41944 0.03943 0.53268 1.83068 -2.04274 -0.00032 -0.00754 -1.93437 -0.35748 0 0 -0.70605 0 0 -0.00132 0.00085 0 2.30432 -0.44121 0 -0.45461 -0.03936 0.36011 -0.51067
HIS_D_100 -6.54001 0.46018 5.49072 -0.35838 0.00563 0.34808 2.72986 -2.83023 -0.04999 -0.29112 -1.51199 -0.23323 0 0 0 -0.46042 0 0.10287 0.81184 0 1.98886 -0.19388 0 -0.45461 -0.17176 0.4828 -0.67478
ARG_101 -2.70696 0.09822 3.9121 -0.6555 0.08135 0.45224 1.23338 -1.43551 -0.03203 -0.15091 -2.66526 0.37671 0 0 -0.54602 -0.97375 0 -0.01471 0.10218 1.53906 0 -0.08698 0 -1.2888 -0.34207 0.61604 -2.4872
GLN_102 -3.75904 0.18234 3.35736 -0.25087 0.02449 0.1926 1.37941 -1.44266 -0.02733 -0.12423 -1.2118 -0.79514 0 0 0 -1.01701 0 0.04401 0.04098 0 3.1671 -0.10765 0 -0.18838 -0.28082 0.40151 -0.41512
ARG_103 -3.63867 0.56608 1.90801 -0.80611 0.13566 0.54506 0.89602 -0.9613 -0.0149 -0.16488 -0.74973 0.52473 0 0 0 -0.65311 0 0.02911 0.06623 3.75924 0 -0.11623 0 -1.2888 -0.28493 0.99081 0.7423
PRO_104 -6.84434 1.81462 2.4177 -0.1377 0.00509 0.09791 1.04841 -0.93022 -0.0149 -0.16488 -1.43314 0.21386 0 0 -0.5962 0 0 0.74452 0.00739 0.24331 0 -0.7872 0 -2.4119 -0.39371 1.87128 -5.25009
PRO_105 -3.63402 0.68629 2.4312 -0.15108 0.0011 0.11157 1.07317 -0.95665 -0 -0 0.32488 0.11661 0 0 0 0 0 0.10027 0.01895 0.41347 0 -0.98641 0 -2.4119 -0.3714 1.94242 -1.29154
PRO_106 -2.39102 0.20059 1.03503 -0.10945 0.00534 0.06818 0.45481 -0.6276 -0 -0 0.19595 0.69874 0 0 0 0 0 -0.0117 0.00553 0.1979 0 0.33629 0 -2.4119 -0.04876 1.09214 -1.30994
ALA_107 -4.17394 0.29962 2.90979 -0.028 0.00297 0 2.03714 -1.88235 -0 -0 -1.39242 -0.29098 0 0 0 0 0 -0.02522 0 0 0 0.13884 0 1.8394 -0.09736 0.44839 -0.21412
THR_108 -3.60332 0.35897 3.51197 -0.11386 0.05619 0.04968 1.95228 -1.90577 -0 -0 -0.72665 -1.13631 0 0 0 0 0 0.07061 0.039 0.50354 0 0.1689 2.27566 -1.0874 -0.34525 0.52809 0.59632
ALA_109 -2.82318 0.22437 2.69947 -0.02334 0 0 0.65526 -1.56743 -0.01654 -0.09296 0.56439 -0.38435 0 0 0 0 0 -0.06775 0 0 0 -0.40476 0 1.8394 -0.37539 0.35288 0.58006
GLU_110 -5.19407 0.50767 5.02242 -0.40557 0.06575 0.79177 2.56575 -2.43472 -0 -0 -2.28855 -0.38848 0 0 0 0 0 -0.01281 0.06265 0 3.12227 -0.20704 0 -2.7348 -0.36549 0.31149 -1.58177
TYR_111 -10.3071 1.53722 5.97006 -0.50903 0.27311 0.20886 3.87762 -3.67313 -0 -0 -1.88957 -0.36536 0 0 0 -0.44022 0 0.00272 0.01259 0 3.23535 0.28964 0.32471 1.2797 -0.197 0.85812 0.48828
ASN_112 -4.7471 0.29404 4.91638 -0.18687 0.02876 0.28726 1.79581 -2.35459 -0.01654 -0.09296 -1.65226 -0.34685 0 0 0 0 0 -0.08777 0.00149 0 1.50202 0.07332 0 -0.93687 -0.20087 0.9546 -0.769
ASP_113 -5.57156 0.59951 6.15075 -0.10931 0.00156 0.33857 2.78944 -2.89475 -0.00235 -0.03623 -2.8763 -0.32101 0 0 0 0 0 -0.04773 0.10864 0 2.11982 -0.22609 0 -2.3716 -0.10331 0.48413 -1.96782
VAL_114 -7.68806 1.51408 2.14964 -0.30831 0.41241 0.05615 2.33588 -2.44971 -0 -0 -0.97326 0.34045 0 0 0 0 0 -0.03533 0.08247 0.36001 0 0.6209 0 1.9342 0.07864 0.7093 -0.86053
PHE_115 -10.1222 1.62114 2.53484 -0.56081 0.03123 0.22701 1.72353 -2.40775 -0 -0 -0.92356 -0.14216 0 0 0 0 0 0.0176 0.41964 0 2.25337 0.03629 0 1.0402 0.00944 0.86764 -3.37452
ASN_116 -8.19884 0.64496 7.31156 -0.17863 0.01306 0.25967 3.43616 -3.734 -0.02594 -0.17625 -3.90839 -0.2813 0 0 -0.58516 0 0 -0.00384 0.10985 0 1.76219 0.1078 0 -0.93687 -0.02554 0.55078 -3.85873
THR_117 -7.46039 0.85235 5.21002 -0.17272 0.10464 0.0651 2.47256 -2.71963 -0.01857 -0.11004 -2.12312 0.27612 0 0 -0.83189 0 0 -0.04276 0.01155 0.23276 0 -0.21261 2.36169 -1.0874 0.14035 0.8391 -2.21288
ASN_118 -5.13302 0.77357 4.4651 -0.35449 0.05278 0.75293 2.13629 -2.19903 -0.04533 -0.33084 -1.43458 -0.8795 0 0 -0.99087 0 0 -0.08669 0.1427 0 1.99808 -0.86308 0 -0.93687 0.07801 0.85841 -1.99646
SER_119 -6.18088 0.40313 6.06362 -0.02981 0.00021 0.05004 3.27648 -2.7893 -0 -0 -2.17151 -0.97703 0 0 -2.61493 0 0 0.0183 0.03379 1.0652 0 0.16147 0.63368 -0.77834 -0.02104 0.46088 -3.39605
GLN_120 -6.49165 0.51896 6.05198 -0.7004 0.11031 0.77593 2.48414 -2.69467 -0.04307 -0.23228 -2.25156 -0.46222 0 0 -0.63079 0 0 0.09383 0.00378 0 2.58166 -0.14369 0 -0.18838 -0.26112 0.395 -1.08425
GLN_121 -4.22982 0.52382 3.39461 -0.67663 0.08683 0.7413 0.7852 -1.44767 -0.00404 -0.03803 -0.29106 -0.63899 0 0 -0.75669 0 0 -0.04637 0.00603 0 2.19652 -0.17225 0 -0.18838 -0.51587 0.28402 -0.98746
LEU_122 -7.70472 1.1017 3.62138 -0.48799 0.23249 0.0945 1.23869 -2.37709 -0.03344 -0.16049 -0.58682 0.09678 0 0 0 0 0 0.98262 0.03953 0.68864 0 -0.07221 0 0.18072 -0.30457 1.04969 -2.4006
PRO_123 -3.88963 0.65379 3.44238 -0.14325 0.00088 0.10549 1.59344 -1.47175 -0 -0 -1.54809 0.15356 0 0 0 0 0 -0.03547 0.01207 0.24483 0 -1.08715 0 -2.4119 -0.40125 1.30048 -3.48159
SER_124 -3.13017 0.41216 3.66192 -0.02672 0 0.04111 1.82692 -1.64001 -0.01324 -0.12632 -1.88987 -1.04401 0 0 0 -0.71019 0 -0.08111 0.00173 0.39577 0 0.09718 0.62895 -0.77834 -0.44416 0.82444 -1.99399
GLU_125 -6.04369 0.37636 7.22568 -0.57316 0.08325 1.02719 2.92208 -2.93362 -0.02764 -0.13178 -4.44947 -0.65139 0 0 -0.54602 -1.43417 0 -0.04454 0.02405 0 3.76369 -0.29809 0 -2.7348 -0.27904 0.63345 -4.09167
HIS_126 -8.0823 0.64917 4.75239 -0.47877 0.03968 0.58866 2.4732 -2.71349 -0.00839 -0.08201 -2.14927 -0.01067 0 0 0 -1.01701 0 -0.05537 0.02172 0 1.5869 -0.40643 0 -0.45461 -0.47343 0.52942 -5.29061
GLN_127 -9.45064 1.05716 8.76566 -0.51457 0.08791 0.49787 5.0589 -4.45821 -0.05769 -0.37593 -5.65846 -0.51078 0 0 -1.32322 0 0 0.20449 0.05941 0 3.56661 0.08548 0 -0.18838 -0.47603 0.7654 -2.86503
TYR_128 -10.8052 1.23578 6.75623 -1.03104 0.09161 0.40605 3.97031 -4.10011 -0.00483 -0.11505 -2.12904 -0.26041 0 0 -0.46089 0 0 -0.00403 0.00135 0 1.81165 -0.4091 0.17377 1.2797 -0.11296 0.77646 -2.92979
ASN_129 -5.43063 0.44043 4.06315 -0.40971 0.04035 0.85021 1.85756 -2.23547 -0 -0 -1.2492 -0.27272 0 0 -1.18593 0 0 -0.12293 5e-05 0 3.1464 0.15795 0 -0.93687 0.14512 0.51684 -0.62538
ASN_130 -4.1644 0.6701 4.02855 -0.17723 0.01679 0.27025 1.70552 -1.94543 -0.04112 -0.35572 -1.76317 -0.28289 0 0 0 0 0 -0.00458 0.03089 0 1.71136 0.00907 0 -0.93687 0.06574 0.27439 -0.88873
VAL_131 -7.98976 1.9759 3.88584 -0.33417 0.38193 0.08095 2.7487 -2.99246 -0.00308 -0.03705 -1.56508 -0.86848 0 0 0 0 0 0.17108 0.10963 0.29782 0 0.44405 0 1.9342 0.91872 1.50764 0.66638
PRO_132 -3.65015 0.68261 2.68702 -0.09142 0.00053 0.05708 1.04953 -1.19306 -0.00108 -0.0257 -0.18122 0.69927 0 0 0 0 0 -0.17004 0.00207 0.65622 0 -0.62574 0 -2.4119 0.78196 1.51413 -0.21989
SER_133 -3.93066 0.52433 2.58391 -0.04606 0.014 0.08882 0.80541 -1.37586 -0 -0 -0.57662 -0.43326 0 0 0 0 0 0.32042 0.00753 0.72873 0 0.05322 0.61274 -0.77834 0.55458 0.41757 -0.42956
TYR_134 -11.2682 2.49015 2.70083 -0.75134 0.15114 0.08373 2.57204 -2.38671 -0.03172 -0.25712 -1.88254 -0.31465 0 0 0 0 0 -0.00277 0.01584 0 3.07987 -0.08121 0.01123 1.2797 0.65417 1.45014 -2.48747
PRO_135 -8.23582 1.55301 2.46955 -0.17345 0.04528 0.12112 0.87773 -1.11807 -0 -0 0.10985 0.03704 0 0 0 0 0 -0.02178 0.14056 0.20576 0 -0.94419 0 -2.4119 0.73284 1.47757 -5.13492
LEU_136 -7.62141 1.50655 1.1945 -0.46571 0.20831 0.08688 1.17427 -1.6205 -0.01364 -0.11233 -1.39358 0.31293 0 0 0 0 0 -0.0062 0.1527 0.37055 0 -0.21245 0 0.18072 0.434 1.04183 -4.78259
PRO_137 -5.00079 1.215 2.08236 -0.18184 0.00193 0.12651 0.89886 -0.87196 -0.00183 -0.02076 -1.21782 0.23153 0 0 0 0 0 0.49181 0.02188 0.32334 0 -0.88972 0 -2.4119 0.00732 1.03061 -4.16546
SER_138 -1.87938 0.22438 0.8308 -0.03183 0.01105 0.02938 0.00469 -0.64388 -0.00217 -0.00675 -0.18476 -0.14476 0 0 0 0 0 0.10309 6e-05 0.27451 0 0.4607 0.60368 -0.77834 0.90046 0.61121 0.38214
ILE_139 -6.58614 0.6148 2.21706 -0.6202 0.3972 0.12013 1.33114 -1.7966 -0.00183 -0.02076 -1.00575 0.37905 0 0 0 0 0 -0.04751 0.0008 0.91423 0 -0.67037 0 0.73287 0.33615 0.60288 -3.10287
ASN_140 -5.81037 0.41411 3.41753 -0.19911 0.01769 0.31746 2.33008 -2.13833 -0.00217 -0.00675 -2.12536 -0.64158 0 0 -2.01243 -1.03443 0 -0.03845 0.01886 0 2.84246 -0.59475 0 -0.93687 -0.23831 0.50266 -5.91804
VAL_141 -8.44733 1.28449 2.66819 -0.29075 0.19954 0.06743 1.78109 -2.48397 -0 -0 -1.43827 -0.1427 0 0 0 0 0 -0.03939 0.03491 0.02078 0 -0.22795 0 1.9342 -0.05084 0.63405 -4.49652
ILE_142 -4.87411 0.70194 2.92277 -0.48012 0.32137 0.11525 1.47293 -1.76881 -0 -0 -1.23523 -0.1875 0 0 -0.43209 0 0 -0.0589 0.04275 0.28573 0 -0.68344 0 0.73287 -0.23402 0.93262 -2.42599
GLN_143 -2.88168 0.29443 2.32436 -0.367 0.06521 0.18477 0.80886 -1.23467 -0.0092 -0.03709 -1.37684 -0.02869 0 0 0 -1.03239 0 -0.06147 0.02096 0 3.05803 0.11095 0 -0.18838 -0.24719 0.70663 0.10959
THR_144 -5.67645 0.57226 3.53275 -0.16878 0.07545 0.05771 2.41656 -2.06174 -0 -0 -2.9204 -0.49217 0 0 -0.92575 -0.40357 0 0.01419 0.03618 0.19431 0 -0.19036 2.45294 -1.0874 -0.04603 0.54576 -4.07453
THR_145 -4.96739 0.70146 4.94048 -0.1121 0.12049 0.08251 2.82926 -2.36986 -0.02638 -0.13026 -3.06947 -0.83573 0 0 0 -0.36875 0 0.00978 0.09172 0.10707 0 -0.64484 2.48935 -1.0874 -0.0869 1.47314 -0.8538
PRO_146 -4.52804 0.89213 3.40989 -0.06661 0 0.04137 1.6 -1.60154 -0 -0 -1.07702 0.60782 0 0 0 0 0 -0.12894 0.01518 0.19339 0 -0.55683 0 -2.4119 -0.02387 1.43047 -2.2045
GLU_147 -3.2786 0.19283 4.0799 -0.43668 0.08325 1.18753 1.43081 -1.70268 -0 -0 -2.15609 -1.96761 0 0 -0.41249 -0.36875 0 -0.03848 0.04183 0 3.82687 -0.23999 0 -2.7348 -0.13001 0.49405 -2.12912
LEU_148 -5.74095 0.5206 5.08731 -0.47574 0.21101 0.10809 2.81856 -2.61235 -0.01717 -0.09316 -2.29884 0.13725 0 0 0 0 0 -0.0412 0.0173 0.4786 0 -0.21346 0 0.18072 -0.0743 0.34427 -1.66348
ILE_149 -7.12661 0.66367 4.19175 -0.51042 0.41961 0.10181 2.09518 -2.40444 -0 -0 -0.90323 0.10334 0 0 0 0 0 0.03354 0.03374 0.57509 0 -0.40344 0 0.73287 0.15882 0.35446 -1.88424
HIS_D_150 -3.41896 0.24264 3.05558 -0.41814 0.02174 0.53791 1.22265 -1.61608 -0 -0 -0.98295 -0.39252 0 0 0 0 0 0.06925 0.02735 0 2.02158 -0.06616 0 -0.45461 -0.11902 0.31033 0.04061
ASN_151 -2.75648 0.27123 3.46114 -0.19175 0.0225 0.30389 1.33533 -1.68782 -0.03848 -0.15563 -0.97272 -0.5993 0 0 -0.41249 0 0 0.01478 0.04982 0 2.06953 -0.51486 0 -0.93687 -0.34269 0.30926 -0.77163
GLY_152 -2.15949 0.09755 2.2851 -5e-05 0 0 1.02628 -1.20005 -0.00302 -0.05916 -0.90951 -0.36359 0 0 0 0 0 -0.17208 0 0 0 -1.39879 0 0.83697 -0.63341 0.54637 -2.10688
SER_153 -5.09419 0.66374 5.75307 -0.03436 0.00023 0.05958 2.91246 -2.58729 -0.03848 -0.15563 -2.57409 -1.02563 0 0 -0.80266 -0.2235 0 -0.08046 0.06211 0.73602 0 0.04993 0.77922 -0.77834 -0.61073 0.58481 -2.4042
GLN_154 -3.0833 0.24397 2.81468 -0.73419 0.25566 1.05953 1.56889 -1.56869 -0.00302 -0.05916 -0.50642 -2.21702 0 0 0 0 0 -0.06624 0.00564 0 3.01902 -0.08495 0 -0.18838 -0.39839 0.35095 0.40858
THR_155 -6.19507 0.7733 4.85992 -0.12001 0.06509 0.06201 2.98194 -2.61476 -0 -0 -2.11556 -1.2127 0 0 -0.80266 -0.62707 0 0.03165 0.00243 0.08811 0 -0.06743 2.41329 -1.0874 -0.41399 0.3472 -3.63173
MET_156 -5.37489 0.53395 3.87232 -0.362 0.06323 0.15254 1.84442 -1.93023 -0 -0 -0.36116 -0.0986 0 0 0 0 0 -0.05525 0.5779 2.36215 0 -0.08638 0 0.60916 -0.41134 0.39008 1.72589
ALA_157 -2.20045 0.34623 1.7363 -0.02786 0.00566 0 1.00949 -1.09775 -0 -0 -0.80902 -0.41513 0 0 0 0 0 0.05782 0 0 0 0.15847 0 1.8394 -0.45482 0.2986 0.44694
THR_158 -4.56714 0.8512 3.6822 -0.11999 0.07239 0.08016 2.32829 -1.96506 -0 -0 -0.3481 -0.81812 0 0 0 0 0 0.0558 0.21865 0.1567 0 -0.29487 2.38405 -1.0874 -0.35359 1.0333 1.30848
PRO_159 -4.79115 0.624 2.22835 -0.17154 0.05307 0.11942 0.88547 -0.94561 -0.00986 -0.04907 0.07627 0.03776 0 0 0 0 0 -0.0006 0.04339 0.18191 0 -0.83153 0 -2.4119 0.24962 1.10678 -3.60522
ILE_160 -7.78734 1.47 3.25919 -0.52759 0.64044 0.13827 2.38256 -2.39074 -0 -0 -1.60459 -0.28776 0 0 0 0 0 0.05525 0.00299 0.2685 0 -0.57249 0 0.73287 0.22394 0.82331 -3.1732
GLU_161 -5.88622 0.25015 5.70225 -0.22528 0.04396 0.37258 2.16121 -2.42838 -0.00815 -0.0253 -4.05535 -0.43829 0 0 -0.42655 -1.52541 0 -0.05117 0.01304 0 2.72462 -0.04363 0 -2.7348 -0.10096 0.83927 -5.84241
ARG_162 -4.90955 0.76244 6.09344 -0.97612 0.3207 0.7292 2.28913 -2.72928 -0 -0 -2.72592 -0.13116 0 0 -1.50537 0 0 0.22735 0.11101 2.91104 0 -0.19123 0 -1.2888 -0.06431 1.1416 0.06417
PRO_163 -5.28909 0.52323 2.5871 -0.20661 0.00673 0.15126 0.24465 -1.18759 -0 -0 -0.46466 -0.00604 0 0 0 0 0 0.19558 0.0143 0.35974 0 -0.85557 0 -2.4119 -0.24451 1.24355 -5.33984
PHE_164 -5.49823 0.417 4.14957 -0.57047 0.0322 0.25176 2.34646 -2.01772 -0.02407 -0.15934 -2.06957 0.11489 0 0 -0.85504 0 0 -0.02764 0.07995 0 2.25643 -0.18147 0 1.0402 -0.35166 0.60213 -0.46463
PHE_165 -5.28404 0.36759 3.24612 -1.00796 0.10736 0.57391 0.95454 -1.79081 -0 -0 -1.06382 -0.16206 0 0 -0.47046 0 0 0.03001 0.00186 0 1.46978 -0.53374 0 1.0402 -0.31591 0.52901 -2.30843
ASN_166 -7.25065 0.52216 7.71939 -0.26852 0.07351 0.47374 3.52922 -3.70308 -0.00057 -0.00314 -3.14185 -0.78393 0 0 -1.59585 0 0 -0.08843 0.00298 0 2.22652 -0.4013 0 -0.93687 -0.19034 0.54968 -3.26735
GLU_167 -2.82519 0.16475 3.12792 -0.61645 0.25837 1.61565 0.4745 -1.40593 -0 -0 -0.08301 -3.25535 0 0 0 0 0 -0.05748 0.14375 0 3.42065 -0.10552 0 -2.7348 -0.33539 0.43042 -1.78311
ASN_168 -3.97393 0.42506 4.94403 -0.14462 0.00435 0.19198 1.3849 -2.22843 -0 -0 -0.42001 -0.37087 0 0 -0.60983 0 0 -0.03112 0.00278 0 2.02839 -0.48341 0 -0.93687 0.27116 0.28032 0.33387
ASP_169 -2.93896 0.61781 3.23294 -0.09622 0.02031 0.28513 0.50083 -1.46521 -0.00057 -0.00314 -0.63777 0.06921 0 0 -0.52749 0 0 0.05329 0.03629 0 1.81932 -0.3284 0 -2.3716 0.39826 1.3131 -0.02289
TYR_170 -4.47158 0.84158 3.37184 -0.58324 0.06223 0.26012 0.93143 -1.62585 -0 -0 0.54384 -0.06083 0 0 0 0 0 -0.07245 0.00579 0 2.77857 0.14677 0.00014 1.2797 -0.36216 1.50227 4.54816
TYR_171 -4.22188 0.30482 2.7259 -1.02441 0.09332 0.47034 0.7715 -1.56641 -0.01937 -0.14315 -0.28064 -0.27247 0 0 0 0 0 0.03914 0.01481 0 1.84584 -0.37246 0 1.2797 -0.20784 0.54887 -0.01438
TYR_172 -6.58718 0.50774 2.33851 -0.57437 0.03809 0.25272 0.57964 -1.84604 -0.00513 -0.01479 -0.27901 -0.10424 0 0 0 0 0 -0.02721 0.05034 0 2.23955 -0.25289 0.02168 1.2797 -0.11306 0.39139 -2.10455
ASN_173 -7.10213 1.5595 5.42233 -0.46749 0.05181 0.95101 2.01465 -2.77387 -0.02524 -0.25744 -1.07807 -0.37361 0 0 0 -0.96482 0 0.27187 0.00906 0 3.72981 0.20634 0 -0.93687 -0.16939 0.71651 0.78397
ASN_174 -8.71554 1.49832 7.81656 -0.20206 0.01831 0.31953 3.79819 -3.88799 -0.01263 -0.06746 -3.37685 -0.79873 0 0 -1.21428 -0.96482 0 0.03831 0.00208 0 3.53546 -1.04906 0 -0.93687 -0.47812 1.03134 -3.64628
ARG_175 -5.42643 0.45032 4.34939 -0.65972 0.11465 0.37352 1.10425 -2.00705 -0.02122 -0.16441 0.34443 0.50054 0 0 0 0 0 0.06637 0.06529 2.48662 0 0.0533 0 -1.2888 -0.63227 0.6099 0.31868
ASN_176 -6.44464 0.43925 6.04 -0.32861 0.04978 0.64417 2.47894 -2.88226 -0.01594 -0.18612 -2.3811 -1.61291 0 0 0 0 0 -0.0552 0.1184 0 2.50587 -0.60806 0 -0.93687 -0.57295 0.54326 -3.205
SER:CtermProteinFull_177 -3.51058 0.22611 4.52574 -0.03922 0.00351 0.04192 1.65433 -1.96509 -0.02665 -0.29287 -1.77108 0.41596 0 0 -0.39849 0 0 0 0.02914 0.49144 0 0 2.26437 -0.77834 -0.3659 0.55692 1.06124
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512228 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 50.263
ATOM      1  N   MET A   1       8.002 -26.537   1.414  1.00 12.380          N  
ATOM      2  CA  MET A   1       8.259 -27.849   1.999  1.00 12.190          C  
ATOM      3  C   MET A   1       9.412 -27.816   3.006  1.00 11.530          C  
ATOM      4  O   MET A   1       9.178 -27.824   4.211  1.00 11.090          O  
ATOM      5  CB  MET A   1       8.541 -28.890   0.911  1.00 17.140          C  
ATOM      6  CG  MET A   1       8.759 -30.332   1.449  1.00 17.140          C  
ATOM      7  SD  MET A   1       9.244 -31.513   0.181  1.00 17.140          S  
ATOM      8  CE  MET A   1      10.974 -31.095  -0.038  1.00 17.140          C  
ATOM      9 1H   MET A   1       7.381 -26.637   0.623  1.00 14.860          H  
ATOM     10 2H   MET A   1       7.566 -25.943   2.106  1.00 14.860          H  
ATOM     11 3H   MET A   1       8.867 -26.116   1.113  1.00 14.860          H  
ATOM     12  HA  MET A   1       7.367 -28.160   2.541  1.00 14.630          H  
ATOM     13 1HB  MET A   1       7.690 -28.928   0.231  1.00 20.570          H  
ATOM     14 2HB  MET A   1       9.399 -28.591   0.326  1.00 20.570          H  
ATOM     15 1HG  MET A   1       9.523 -30.347   2.225  1.00 20.570          H  
ATOM     16 2HG  MET A   1       7.830 -30.687   1.897  1.00 20.570          H  
ATOM     17 1HE  MET A   1      11.413 -31.754  -0.786  1.00 20.570          H  
ATOM     18 2HE  MET A   1      11.071 -30.066  -0.368  1.00 20.570          H  
ATOM     19 3HE  MET A   1      11.499 -31.224   0.909  1.00 20.570          H  
ATOM     20  N   SER A   2      10.659 -27.823   2.514  1.00 11.650          N  
ATOM     21  CA  SER A   2      11.842 -27.870   3.381  1.00 11.300          C  
ATOM     22  C   SER A   2      12.258 -26.526   3.996  1.00 10.720          C  
ATOM     23  O   SER A   2      13.060 -26.479   4.932  1.00 10.700          O  
ATOM     24  CB  SER A   2      13.003 -28.431   2.585  1.00 15.960          C  
ATOM     25  OG  SER A   2      13.366 -27.553   1.552  1.00 15.960          O  
ATOM     26  H   SER A   2      10.831 -27.802   1.519  1.00 13.980          H  
ATOM     27  HA  SER A   2      11.625 -28.557   4.201  1.00 13.560          H  
ATOM     28 1HB  SER A   2      13.854 -28.593   3.246  1.00 19.150          H  
ATOM     29 2HB  SER A   2      12.725 -29.396   2.166  1.00 19.150          H  
ATOM     30  HG  SER A   2      14.122 -27.959   1.112  1.00 19.150          H  
ATOM     31  N   ASP A   3      11.714 -25.428   3.486  1.00 10.440          N  
ATOM     32  CA  ASP A   3      12.066 -24.098   3.975  1.00 10.070          C  
ATOM     33  C   ASP A   3      11.184 -23.759   5.186  1.00  9.020          C  
ATOM     34  O   ASP A   3       9.993 -23.445   5.038  1.00  8.630          O  
ATOM     35  CB  ASP A   3      11.896 -23.051   2.856  1.00 14.250          C  
ATOM     36  CG  ASP A   3      12.389 -21.648   3.233  1.00 14.250          C  
ATOM     37  OD1 ASP A   3      12.851 -21.492   4.333  1.00 14.250          O  
ATOM     38  OD2 ASP A   3      12.298 -20.755   2.417  1.00 14.250          O  
ATOM     39  H   ASP A   3      11.069 -25.524   2.724  1.00 12.530          H  
ATOM     40  HA  ASP A   3      13.108 -24.101   4.296  1.00 12.080          H  
ATOM     41 1HB  ASP A   3      12.436 -23.381   1.969  1.00 17.100          H  
ATOM     42 2HB  ASP A   3      10.844 -22.980   2.588  1.00 17.100          H  
ATOM     43  N   GLN A   4      11.757 -23.860   6.390  1.00  8.750          N  
ATOM     44  CA  GLN A   4      11.029 -23.675   7.647  1.00  7.930          C  
ATOM     45  C   GLN A   4      10.347 -22.323   7.733  1.00  7.100          C  
ATOM     46  O   GLN A   4      10.966 -21.279   7.506  1.00  7.110          O  
ATOM     47  CB  GLN A   4      11.973 -23.818   8.844  1.00 11.430          C  
ATOM     48  CG  GLN A   4      11.292 -23.691  10.205  1.00 11.430          C  
ATOM     49  CD  GLN A   4      12.244 -23.885  11.343  1.00 11.430          C  
ATOM     50  OE1 GLN A   4      13.448 -24.062  11.142  1.00 11.430          O  
ATOM     51  NE2 GLN A   4      11.718 -23.854  12.558  1.00 11.430          N  
ATOM     52  H   GLN A   4      12.742 -24.097   6.420  1.00 10.500          H  
ATOM     53  HA  GLN A   4      10.261 -24.446   7.708  1.00  9.520          H  
ATOM     54 1HB  GLN A   4      12.462 -24.791   8.803  1.00 13.720          H  
ATOM     55 2HB  GLN A   4      12.753 -23.058   8.782  1.00 13.720          H  
ATOM     56 1HG  GLN A   4      10.870 -22.693  10.309  1.00 13.720          H  
ATOM     57 2HG  GLN A   4      10.506 -24.440  10.285  1.00 13.720          H  
ATOM     58 1HE2 GLN A   4      12.303 -23.979  13.362  1.00 13.720          H  
ATOM     59 2HE2 GLN A   4      10.734 -23.707  12.679  1.00 13.720          H  
ATOM     60  N   ASN A   5       9.081 -22.306   8.151  1.00  6.620          N  
ATOM     61  CA  ASN A   5       8.371 -21.036   8.258  1.00  6.160          C  
ATOM     62  C   ASN A   5       8.731 -20.287   9.539  1.00  4.990          C  
ATOM     63  O   ASN A   5       7.925 -20.158  10.463  1.00  4.990          O  
ATOM     64  CB  ASN A   5       6.873 -21.214   8.149  1.00  8.810          C  
ATOM     65  CG  ASN A   5       6.194 -19.883   7.964  1.00  8.810          C  
ATOM     66  OD1 ASN A   5       6.851 -18.920   7.546  1.00  8.810          O  
ATOM     67  ND2 ASN A   5       4.922 -19.802   8.262  1.00  8.810          N  
ATOM     68  H   ASN A   5       8.602 -23.174   8.347  1.00  7.940          H  
ATOM     69  HA  ASN A   5       8.684 -20.403   7.434  1.00  7.390          H  
ATOM     70 1HB  ASN A   5       6.639 -21.858   7.301  1.00 10.570          H  
ATOM     71 2HB  ASN A   5       6.487 -21.689   9.049  1.00 10.570          H  
ATOM     72 1HD2 ASN A   5       4.462 -18.907   8.177  1.00 10.570          H  
ATOM     73 2HD2 ASN A   5       4.430 -20.603   8.599  1.00 10.570          H  
ATOM     74  N   ASN A   6       9.954 -19.784   9.560  1.00  4.330          N  
ATOM     75  CA  ASN A   6      10.522 -19.048  10.671  1.00  3.430          C  
ATOM     76  C   ASN A   6       9.645 -17.849  10.959  1.00  2.870          C  
ATOM     77  O   ASN A   6       9.123 -17.214  10.038  1.00  3.170          O  
ATOM     78  CB  ASN A   6      11.942 -18.597  10.370  1.00  5.160          C  
ATOM     79  CG  ASN A   6      12.665 -18.056  11.599  1.00  5.160          C  
ATOM     80  OD1 ASN A   6      12.420 -16.931  12.089  1.00  5.160          O  
ATOM     81  ND2 ASN A   6      13.575 -18.854  12.109  1.00  5.160          N  
ATOM     82  H   ASN A   6      10.524 -19.985   8.738  1.00  5.200          H  
ATOM     83  HA  ASN A   6      10.524 -19.684  11.557  1.00  4.120          H  
ATOM     84 1HB  ASN A   6      12.507 -19.439   9.965  1.00  6.190          H  
ATOM     85 2HB  ASN A   6      11.919 -17.821   9.604  1.00  6.190          H  
ATOM     86 1HD2 ASN A   6      14.099 -18.570  12.916  1.00  6.190          H  
ATOM     87 2HD2 ASN A   6      13.755 -19.746  11.689  1.00  6.190          H  
ATOM     88  N   ARG A   7       9.552 -17.472  12.226  1.00  2.390          N  
ATOM     89  CA  ARG A   7       8.741 -16.324  12.605  1.00  2.250          C  
ATOM     90  C   ARG A   7       9.124 -15.065  11.805  1.00  1.680          C  
ATOM     91  O   ARG A   7       8.247 -14.238  11.515  1.00  1.650          O  
ATOM     92  CB  ARG A   7       8.876 -16.061  14.084  1.00  3.210          C  
ATOM     93  CG  ARG A   7       8.228 -17.109  14.981  1.00  3.210          C  
ATOM     94  CD  ARG A   7       8.438 -16.786  16.395  1.00  3.210          C  
ATOM     95  NE  ARG A   7       7.886 -17.766  17.287  1.00  3.210          N  
ATOM     96  CZ  ARG A   7       7.983 -17.708  18.632  1.00  3.210          C  
ATOM     97  NH1 ARG A   7       8.609 -16.691  19.219  1.00  3.210          N  
ATOM     98  NH2 ARG A   7       7.449 -18.673  19.370  1.00  3.210          N  
ATOM     99  H   ARG A   7      10.023 -18.013  12.937  1.00  2.870          H  
ATOM    100  HA  ARG A   7       7.698 -16.562  12.394  1.00  2.700          H  
ATOM    101 1HB  ARG A   7       9.930 -15.981  14.352  1.00  3.850          H  
ATOM    102 2HB  ARG A   7       8.409 -15.121  14.305  1.00  3.850          H  
ATOM    103 1HG  ARG A   7       7.157 -17.137  14.790  1.00  3.850          H  
ATOM    104 2HG  ARG A   7       8.657 -18.089  14.781  1.00  3.850          H  
ATOM    105 1HD  ARG A   7       9.506 -16.706  16.592  1.00  3.850          H  
ATOM    106 2HD  ARG A   7       7.956 -15.846  16.607  1.00  3.850          H  
ATOM    107  HE  ARG A   7       7.403 -18.555  16.880  1.00  3.850          H  
ATOM    108 1HH1 ARG A   7       9.025 -15.925  18.659  1.00  3.850          H  
ATOM    109 2HH1 ARG A   7       8.677 -16.654  20.225  1.00  3.850          H  
ATOM    110 1HH2 ARG A   7       6.976 -19.448  18.923  1.00  3.850          H  
ATOM    111 2HH2 ARG A   7       7.518 -18.642  20.377  1.00  3.850          H  
ATOM    112  N   SER A   8      10.416 -14.911  11.452  1.00  1.570          N  
ATOM    113  CA  SER A   8      10.864 -13.774  10.654  1.00  1.410          C  
ATOM    114  C   SER A   8      10.151 -13.777   9.303  1.00  1.250          C  
ATOM    115  O   SER A   8       9.780 -12.721   8.789  1.00  1.190          O  
ATOM    116  CB  SER A   8      12.367 -13.836  10.427  1.00  2.040          C  
ATOM    117  OG  SER A   8      13.086 -13.647  11.617  1.00  2.040          O  
ATOM    118  H   SER A   8      11.118 -15.596  11.743  1.00  1.880          H  
ATOM    119  HA  SER A   8      10.614 -12.852  11.179  1.00  1.690          H  
ATOM    120 1HB  SER A   8      12.621 -14.807  10.002  1.00  2.450          H  
ATOM    121 2HB  SER A   8      12.653 -13.083   9.706  1.00  2.450          H  
ATOM    122  HG  SER A   8      14.006 -13.819  11.401  1.00  2.450          H  
ATOM    123  N   ARG A   9       9.946 -14.959   8.705  1.00  1.240          N  
ATOM    124  CA  ARG A   9       9.269 -15.014   7.425  1.00  1.140          C  
ATOM    125  C   ARG A   9       7.846 -14.567   7.571  1.00  1.050          C  
ATOM    126  O   ARG A   9       7.360 -13.787   6.761  1.00  1.040          O  
ATOM    127  CB  ARG A   9       9.294 -16.392   6.807  1.00  1.640          C  
ATOM    128  CG  ARG A   9      10.577 -16.812   6.190  1.00  1.640          C  
ATOM    129  CD  ARG A   9      10.500 -18.222   5.758  1.00  1.640          C  
ATOM    130  NE  ARG A   9       9.399 -18.485   4.780  1.00  1.640          N  
ATOM    131  CZ  ARG A   9       9.031 -19.733   4.404  1.00  1.640          C  
ATOM    132  NH1 ARG A   9       9.671 -20.771   4.896  1.00  1.640          N  
ATOM    133  NH2 ARG A   9       8.030 -19.905   3.557  1.00  1.640          N  
ATOM    134  H   ARG A   9      10.184 -15.827   9.172  1.00  1.490          H  
ATOM    135  HA  ARG A   9       9.775 -14.336   6.740  1.00  1.370          H  
ATOM    136 1HB  ARG A   9       9.035 -17.137   7.557  1.00  1.960          H  
ATOM    137 2HB  ARG A   9       8.547 -16.447   6.054  1.00  1.960          H  
ATOM    138 1HG  ARG A   9      10.784 -16.191   5.319  1.00  1.960          H  
ATOM    139 2HG  ARG A   9      11.383 -16.710   6.916  1.00  1.960          H  
ATOM    140 1HD  ARG A   9      11.445 -18.513   5.291  1.00  1.960          H  
ATOM    141 2HD  ARG A   9      10.332 -18.836   6.636  1.00  1.960          H  
ATOM    142  HE  ARG A   9       8.846 -17.691   4.396  1.00  1.960          H  
ATOM    143 1HH1 ARG A   9      10.448 -20.643   5.552  1.00  1.960          H  
ATOM    144 2HH1 ARG A   9       9.414 -21.734   4.662  1.00  1.960          H  
ATOM    145 1HH2 ARG A   9       7.537 -19.099   3.182  1.00  1.960          H  
ATOM    146 2HH2 ARG A   9       7.773 -20.840   3.280  1.00  1.960          H  
ATOM    147  N   ASN A  10       7.174 -14.978   8.636  1.00  1.060          N  
ATOM    148  CA  ASN A  10       5.788 -14.547   8.768  1.00  1.030          C  
ATOM    149  C   ASN A  10       5.676 -13.021   8.819  1.00  0.990          C  
ATOM    150  O   ASN A  10       4.807 -12.436   8.152  1.00  0.990          O  
ATOM    151  CB  ASN A  10       5.170 -15.171   9.993  1.00  1.450          C  
ATOM    152  CG  ASN A  10       4.823 -16.612   9.796  1.00  1.450          C  
ATOM    153  OD1 ASN A  10       4.544 -17.055   8.665  1.00  1.450          O  
ATOM    154  ND2 ASN A  10       4.850 -17.360  10.870  1.00  1.450          N  
ATOM    155  H   ASN A  10       7.625 -15.640   9.280  1.00  1.270          H  
ATOM    156  HA  ASN A  10       5.239 -14.883   7.889  1.00  1.240          H  
ATOM    157 1HB  ASN A  10       5.872 -15.094  10.823  1.00  1.740          H  
ATOM    158 2HB  ASN A  10       4.305 -14.618  10.264  1.00  1.740          H  
ATOM    159 1HD2 ASN A  10       4.656 -18.342  10.810  1.00  1.740          H  
ATOM    160 2HD2 ASN A  10       5.077 -16.956  11.753  1.00  1.740          H  
ATOM    161  N   GLU A  11       6.602 -12.370   9.538  1.00  1.040          N  
ATOM    162  CA  GLU A  11       6.608 -10.913   9.606  1.00  1.100          C  
ATOM    163  C   GLU A  11       6.835 -10.303   8.223  1.00  1.030          C  
ATOM    164  O   GLU A  11       6.148  -9.346   7.822  1.00  1.110          O  
ATOM    165  CB  GLU A  11       7.683 -10.412  10.581  1.00  1.520          C  
ATOM    166  CG  GLU A  11       7.735  -8.879  10.750  1.00  1.520          C  
ATOM    167  CD  GLU A  11       8.725  -8.435  11.800  1.00  1.520          C  
ATOM    168  OE1 GLU A  11       9.315  -9.282  12.429  1.00  1.520          O  
ATOM    169  OE2 GLU A  11       8.880  -7.255  11.988  1.00  1.520          O  
ATOM    170  H   GLU A  11       7.272 -12.920  10.090  1.00  1.250          H  
ATOM    171  HA  GLU A  11       5.634 -10.586   9.970  1.00  1.320          H  
ATOM    172 1HB  GLU A  11       7.512 -10.857  11.563  1.00  1.820          H  
ATOM    173 2HB  GLU A  11       8.665 -10.747  10.239  1.00  1.820          H  
ATOM    174 1HG  GLU A  11       8.013  -8.429   9.797  1.00  1.820          H  
ATOM    175 2HG  GLU A  11       6.740  -8.517  11.015  1.00  1.820          H  
ATOM    176  N   TYR A  12       7.797 -10.864   7.485  1.00  0.980          N  
ATOM    177  CA  TYR A  12       8.129 -10.356   6.170  1.00  0.980          C  
ATOM    178  C   TYR A  12       6.988 -10.576   5.188  1.00  0.920          C  
ATOM    179  O   TYR A  12       6.667  -9.672   4.421  1.00  0.920          O  
ATOM    180  CB  TYR A  12       9.383 -11.048   5.638  1.00  1.370          C  
ATOM    181  CG  TYR A  12      10.639 -10.861   6.494  1.00  1.370          C  
ATOM    182  CD1 TYR A  12      10.759  -9.808   7.411  1.00  1.370          C  
ATOM    183  CD2 TYR A  12      11.680 -11.780   6.370  1.00  1.370          C  
ATOM    184  CE1 TYR A  12      11.890  -9.697   8.181  1.00  1.370          C  
ATOM    185  CE2 TYR A  12      12.808 -11.654   7.144  1.00  1.370          C  
ATOM    186  CZ  TYR A  12      12.912 -10.618   8.049  1.00  1.370          C  
ATOM    187  OH  TYR A  12      14.034 -10.495   8.833  1.00  1.370          O  
ATOM    188  H   TYR A  12       8.358 -11.627   7.887  1.00  1.180          H  
ATOM    189  HA  TYR A  12       8.288  -9.283   6.233  1.00  1.180          H  
ATOM    190 1HB  TYR A  12       9.190 -12.118   5.547  1.00  1.650          H  
ATOM    191 2HB  TYR A  12       9.595 -10.673   4.648  1.00  1.650          H  
ATOM    192  HD1 TYR A  12       9.973  -9.078   7.540  1.00  1.650          H  
ATOM    193  HD2 TYR A  12      11.596 -12.604   5.663  1.00  1.650          H  
ATOM    194  HE1 TYR A  12      11.979  -8.885   8.899  1.00  1.650          H  
ATOM    195  HE2 TYR A  12      13.618 -12.377   7.048  1.00  1.650          H  
ATOM    196  HH  TYR A  12      14.659 -11.187   8.608  1.00  1.650          H  
ATOM    197  N   HIS A  13       6.339 -11.742   5.232  1.00  0.930          N  
ATOM    198  CA  HIS A  13       5.280 -12.069   4.288  1.00  0.990          C  
ATOM    199  C   HIS A  13       4.107 -11.122   4.460  1.00  0.890          C  
ATOM    200  O   HIS A  13       3.526 -10.668   3.467  1.00  0.890          O  
ATOM    201  CB  HIS A  13       4.809 -13.528   4.440  1.00  1.360          C  
ATOM    202  CG  HIS A  13       5.818 -14.588   3.961  1.00  1.360          C  
ATOM    203  ND1 HIS A  13       6.354 -14.585   2.688  1.00  1.360          N  
ATOM    204  CD2 HIS A  13       6.333 -15.680   4.582  1.00  1.360          C  
ATOM    205  CE1 HIS A  13       7.182 -15.617   2.555  1.00  1.360          C  
ATOM    206  NE2 HIS A  13       7.191 -16.305   3.682  1.00  1.360          N  
ATOM    207  H   HIS A  13       6.644 -12.445   5.897  1.00  1.120          H  
ATOM    208  HA  HIS A  13       5.654 -11.954   3.276  1.00  1.190          H  
ATOM    209 1HB  HIS A  13       4.605 -13.722   5.497  1.00  1.630          H  
ATOM    210 2HB  HIS A  13       3.877 -13.668   3.898  1.00  1.630          H  
ATOM    211  HD1 HIS A  13       5.941 -14.126   1.903  1.00  1.630          H  
ATOM    212  HD2 HIS A  13       6.187 -16.095   5.582  1.00  1.630          H  
ATOM    213  HE1 HIS A  13       7.710 -15.783   1.616  1.00  1.630          H  
ATOM    214  N   SER A  14       3.780 -10.787   5.710  1.00  0.860          N  
ATOM    215  CA  SER A  14       2.694  -9.861   5.980  1.00  0.850          C  
ATOM    216  C   SER A  14       2.973  -8.517   5.314  1.00  0.760          C  
ATOM    217  O   SER A  14       2.134  -7.987   4.571  1.00  0.750          O  
ATOM    218  CB  SER A  14       2.558  -9.644   7.472  1.00  1.190          C  
ATOM    219  OG  SER A  14       1.527  -8.749   7.749  1.00  1.190          O  
ATOM    220  H   SER A  14       4.271 -11.239   6.489  1.00  1.030          H  
ATOM    221  HA  SER A  14       1.767 -10.273   5.577  1.00  1.020          H  
ATOM    222 1HB  SER A  14       2.371 -10.594   7.971  1.00  1.430          H  
ATOM    223 2HB  SER A  14       3.496  -9.251   7.867  1.00  1.430          H  
ATOM    224  HG  SER A  14       1.688  -8.413   8.663  1.00  1.430          H  
ATOM    225  N   ASN A  15       4.190  -8.000   5.509  1.00  0.760          N  
ATOM    226  CA  ASN A  15       4.554  -6.713   4.941  1.00  0.760          C  
ATOM    227  C   ASN A  15       4.707  -6.752   3.414  1.00  0.700          C  
ATOM    228  O   ASN A  15       4.374  -5.770   2.733  1.00  0.700          O  
ATOM    229  CB  ASN A  15       5.795  -6.203   5.639  1.00  1.060          C  
ATOM    230  CG  ASN A  15       5.482  -5.665   6.988  1.00  1.060          C  
ATOM    231  OD1 ASN A  15       5.220  -4.451   7.097  1.00  1.060          O  
ATOM    232  ND2 ASN A  15       5.479  -6.495   8.007  1.00  1.060          N  
ATOM    233  H   ASN A  15       4.841  -8.495   6.130  1.00  0.910          H  
ATOM    234  HA  ASN A  15       3.750  -6.018   5.163  1.00  0.910          H  
ATOM    235 1HB  ASN A  15       6.525  -7.013   5.731  1.00  1.280          H  
ATOM    236 2HB  ASN A  15       6.239  -5.407   5.057  1.00  1.280          H  
ATOM    237 1HD2 ASN A  15       5.259  -6.157   8.930  1.00  1.280          H  
ATOM    238 2HD2 ASN A  15       5.692  -7.485   7.878  1.00  1.280          H  
ATOM    239  N   ARG A  16       5.187  -7.875   2.870  1.00  0.740          N  
ATOM    240  CA  ARG A  16       5.342  -8.033   1.428  1.00  0.810          C  
ATOM    241  C   ARG A  16       3.983  -7.998   0.741  1.00  0.770          C  
ATOM    242  O   ARG A  16       3.871  -7.501  -0.375  1.00  0.890          O  
ATOM    243  CB  ARG A  16       6.101  -9.306   1.098  1.00  1.110          C  
ATOM    244  CG  ARG A  16       7.600  -9.250   1.455  1.00  1.110          C  
ATOM    245  CD  ARG A  16       8.267 -10.548   1.295  1.00  1.110          C  
ATOM    246  NE  ARG A  16       9.638 -10.503   1.791  1.00  1.110          N  
ATOM    247  CZ  ARG A  16      10.457 -11.570   1.897  1.00  1.110          C  
ATOM    248  NH1 ARG A  16      10.045 -12.758   1.508  1.00  1.110          N  
ATOM    249  NH2 ARG A  16      11.675 -11.422   2.396  1.00  1.110          N  
ATOM    250  H   ARG A  16       5.493  -8.629   3.489  1.00  0.890          H  
ATOM    251  HA  ARG A  16       5.931  -7.195   1.057  1.00  0.970          H  
ATOM    252 1HB  ARG A  16       5.658 -10.137   1.642  1.00  1.330          H  
ATOM    253 2HB  ARG A  16       6.014  -9.522   0.035  1.00  1.330          H  
ATOM    254 1HG  ARG A  16       8.086  -8.550   0.778  1.00  1.330          H  
ATOM    255 2HG  ARG A  16       7.746  -8.902   2.463  1.00  1.330          H  
ATOM    256 1HD  ARG A  16       7.720 -11.300   1.866  1.00  1.330          H  
ATOM    257 2HD  ARG A  16       8.287 -10.822   0.241  1.00  1.330          H  
ATOM    258  HE  ARG A  16       9.991  -9.606   2.104  1.00  1.330          H  
ATOM    259 1HH1 ARG A  16       9.125 -12.864   1.115  1.00  1.330          H  
ATOM    260 2HH1 ARG A  16      10.656 -13.560   1.587  1.00  1.330          H  
ATOM    261 1HH2 ARG A  16      11.990 -10.510   2.701  1.00  1.330          H  
ATOM    262 2HH2 ARG A  16      12.290 -12.220   2.478  1.00  1.330          H  
ATOM    263  N   LYS A  17       2.951  -8.553   1.389  1.00  0.730          N  
ATOM    264  CA  LYS A  17       1.598  -8.512   0.846  1.00  0.760          C  
ATOM    265  C   LYS A  17       0.982  -7.122   1.016  1.00  0.690          C  
ATOM    266  O   LYS A  17       0.274  -6.636   0.120  1.00  0.740          O  
ATOM    267  CB  LYS A  17       0.731  -9.608   1.454  1.00  1.050          C  
ATOM    268  CG  LYS A  17       1.139 -10.992   0.961  1.00  1.050          C  
ATOM    269  CD  LYS A  17       0.281 -12.103   1.523  1.00  1.050          C  
ATOM    270  CE  LYS A  17       0.720 -13.450   0.941  1.00  1.050          C  
ATOM    271  NZ  LYS A  17      -0.100 -14.577   1.440  1.00  1.050          N  
ATOM    272  H   LYS A  17       3.127  -9.037   2.277  1.00  0.880          H  
ATOM    273  HA  LYS A  17       1.659  -8.705  -0.225  1.00  0.910          H  
ATOM    274 1HB  LYS A  17       0.834  -9.586   2.545  1.00  1.260          H  
ATOM    275 2HB  LYS A  17      -0.315  -9.432   1.212  1.00  1.260          H  
ATOM    276 1HG  LYS A  17       1.079 -11.012  -0.127  1.00  1.260          H  
ATOM    277 2HG  LYS A  17       2.177 -11.170   1.246  1.00  1.260          H  
ATOM    278 1HD  LYS A  17       0.388 -12.126   2.611  1.00  1.260          H  
ATOM    279 2HD  LYS A  17      -0.764 -11.924   1.276  1.00  1.260          H  
ATOM    280 1HE  LYS A  17       0.638 -13.409  -0.144  1.00  1.260          H  
ATOM    281 2HE  LYS A  17       1.762 -13.627   1.210  1.00  1.260          H  
ATOM    282 1HZ  LYS A  17       0.229 -15.441   1.029  1.00  1.260          H  
ATOM    283 2HZ  LYS A  17      -0.017 -14.629   2.442  1.00  1.260          H  
ATOM    284 3HZ  LYS A  17      -1.067 -14.433   1.186  1.00  1.260          H  
ATOM    285  N   ASN A  18       1.275  -6.458   2.140  1.00  0.630          N  
ATOM    286  CA  ASN A  18       0.731  -5.130   2.362  1.00  0.640          C  
ATOM    287  C   ASN A  18       1.188  -4.150   1.286  1.00  0.690          C  
ATOM    288  O   ASN A  18       0.429  -3.246   0.928  1.00  0.720          O  
ATOM    289  CB  ASN A  18       1.122  -4.574   3.720  1.00  0.890          C  
ATOM    290  CG  ASN A  18       0.405  -5.197   4.881  1.00  0.890          C  
ATOM    291  OD1 ASN A  18      -0.662  -5.803   4.756  1.00  0.890          O  
ATOM    292  ND2 ASN A  18       0.983  -5.042   6.037  1.00  0.890          N  
ATOM    293  H   ASN A  18       1.822  -6.916   2.878  1.00  0.760          H  
ATOM    294  HA  ASN A  18      -0.356  -5.196   2.314  1.00  0.770          H  
ATOM    295 1HB  ASN A  18       2.191  -4.706   3.861  1.00  1.070          H  
ATOM    296 2HB  ASN A  18       0.927  -3.503   3.731  1.00  1.070          H  
ATOM    297 1HD2 ASN A  18       0.566  -5.431   6.859  1.00  1.070          H  
ATOM    298 2HD2 ASN A  18       1.840  -4.537   6.108  1.00  1.070          H  
ATOM    299  N   GLU A  19       2.416  -4.303   0.764  1.00  0.750          N  
ATOM    300  CA  GLU A  19       2.878  -3.366  -0.256  1.00  0.890          C  
ATOM    301  C   GLU A  19       1.916  -3.292  -1.484  1.00  0.840          C  
ATOM    302  O   GLU A  19       1.386  -2.207  -1.722  1.00  0.800          O  
ATOM    303  CB  GLU A  19       4.359  -3.655  -0.618  1.00  1.190          C  
ATOM    304  CG  GLU A  19       4.958  -2.799  -1.767  1.00  1.190          C  
ATOM    305  CD  GLU A  19       6.403  -3.173  -2.155  1.00  1.190          C  
ATOM    306  OE1 GLU A  19       6.626  -4.308  -2.481  1.00  1.190          O  
ATOM    307  OE2 GLU A  19       7.294  -2.325  -2.076  1.00  1.190          O  
ATOM    308  H   GLU A  19       3.032  -5.033   1.145  1.00  0.900          H  
ATOM    309  HA  GLU A  19       2.878  -2.370   0.194  1.00  1.070          H  
ATOM    310 1HB  GLU A  19       4.949  -3.363   0.251  1.00  1.430          H  
ATOM    311 2HB  GLU A  19       4.568  -4.705  -0.735  1.00  1.430          H  
ATOM    312 1HG  GLU A  19       4.322  -2.876  -2.653  1.00  1.430          H  
ATOM    313 2HG  GLU A  19       4.952  -1.774  -1.450  1.00  1.430          H  
ATOM    314  N   PRO A  20       1.622  -4.380  -2.258  1.00  0.870          N  
ATOM    315  CA  PRO A  20       0.608  -4.408  -3.313  1.00  0.870          C  
ATOM    316  C   PRO A  20      -0.772  -3.928  -2.874  1.00  0.740          C  
ATOM    317  O   PRO A  20      -1.454  -3.233  -3.632  1.00  0.730          O  
ATOM    318  CB  PRO A  20       0.559  -5.894  -3.675  1.00  1.300          C  
ATOM    319  CG  PRO A  20       1.939  -6.379  -3.404  1.00  1.300          C  
ATOM    320  CD  PRO A  20       2.389  -5.622  -2.180  1.00  1.300          C  
ATOM    321  HA  PRO A  20       0.970  -3.812  -4.166  1.00  1.040          H  
ATOM    322 1HB  PRO A  20      -0.195  -6.406  -3.054  1.00  1.570          H  
ATOM    323 2HB  PRO A  20       0.255  -6.016  -4.724  1.00  1.570          H  
ATOM    324 1HG  PRO A  20       1.935  -7.469  -3.236  1.00  1.570          H  
ATOM    325 2HG  PRO A  20       2.592  -6.192  -4.269  1.00  1.570          H  
ATOM    326 1HD  PRO A  20       2.172  -6.153  -1.286  1.00  1.570          H  
ATOM    327 2HD  PRO A  20       3.440  -5.461  -2.333  1.00  1.570          H  
ATOM    328  N   SER A  21      -1.165  -4.235  -1.632  1.00  0.660          N  
ATOM    329  CA  SER A  21      -2.475  -3.814  -1.160  1.00  0.580          C  
ATOM    330  C   SER A  21      -2.543  -2.297  -1.064  1.00  0.550          C  
ATOM    331  O   SER A  21      -3.529  -1.685  -1.487  1.00  0.560          O  
ATOM    332  CB  SER A  21      -2.783  -4.487   0.163  1.00  0.840          C  
ATOM    333  OG  SER A  21      -2.937  -5.884  -0.013  1.00  0.840          O  
ATOM    334  H   SER A  21      -0.608  -4.850  -1.022  1.00  0.790          H  
ATOM    335  HA  SER A  21      -3.219  -4.143  -1.883  1.00  0.700          H  
ATOM    336 1HB  SER A  21      -1.976  -4.298   0.857  1.00  1.010          H  
ATOM    337 2HB  SER A  21      -3.681  -4.067   0.593  1.00  1.010          H  
ATOM    338  HG  SER A  21      -2.935  -6.282   0.882  1.00  1.010          H  
ATOM    339  N   TYR A  22      -1.486  -1.693  -0.532  1.00  0.580          N  
ATOM    340  CA  TYR A  22      -1.387  -0.251  -0.387  1.00  0.610          C  
ATOM    341  C   TYR A  22      -1.268   0.397  -1.779  1.00  0.640          C  
ATOM    342  O   TYR A  22      -1.865   1.455  -2.028  1.00  0.670          O  
ATOM    343  CB  TYR A  22      -0.276   0.087   0.614  1.00  0.840          C  
ATOM    344  CG  TYR A  22      -0.178   1.546   1.063  1.00  0.840          C  
ATOM    345  CD1 TYR A  22      -1.313   2.296   1.400  1.00  0.840          C  
ATOM    346  CD2 TYR A  22       1.062   2.106   1.212  1.00  0.840          C  
ATOM    347  CE1 TYR A  22      -1.169   3.598   1.835  1.00  0.840          C  
ATOM    348  CE2 TYR A  22       1.210   3.403   1.642  1.00  0.840          C  
ATOM    349  CZ  TYR A  22       0.104   4.154   1.953  1.00  0.840          C  
ATOM    350  OH  TYR A  22       0.241   5.462   2.379  1.00  0.840          O  
ATOM    351  H   TYR A  22      -0.728  -2.281  -0.165  1.00  0.700          H  
ATOM    352  HA  TYR A  22      -2.314   0.099   0.041  1.00  0.730          H  
ATOM    353 1HB  TYR A  22      -0.402  -0.534   1.503  1.00  1.010          H  
ATOM    354 2HB  TYR A  22       0.684  -0.195   0.170  1.00  1.010          H  
ATOM    355  HD1 TYR A  22      -2.307   1.878   1.319  1.00  1.010          H  
ATOM    356  HD2 TYR A  22       1.945   1.510   0.982  1.00  1.010          H  
ATOM    357  HE1 TYR A  22      -2.051   4.188   2.085  1.00  1.010          H  
ATOM    358  HE2 TYR A  22       2.209   3.832   1.745  1.00  1.010          H  
ATOM    359  HH  TYR A  22       1.170   5.770   2.238  1.00  1.010          H  
ATOM    360  N   GLU A  23      -0.539  -0.241  -2.716  1.00  0.690          N  
ATOM    361  CA  GLU A  23      -0.462   0.319  -4.069  1.00  0.760          C  
ATOM    362  C   GLU A  23      -1.877   0.428  -4.653  1.00  0.720          C  
ATOM    363  O   GLU A  23      -2.207   1.421  -5.307  1.00  0.740          O  
ATOM    364  CB  GLU A  23       0.360  -0.568  -5.024  1.00  1.040          C  
ATOM    365  CG  GLU A  23       1.866  -0.616  -4.816  1.00  1.040          C  
ATOM    366  CD  GLU A  23       2.539  -1.600  -5.737  1.00  1.040          C  
ATOM    367  OE1 GLU A  23       1.848  -2.376  -6.351  1.00  1.040          O  
ATOM    368  OE2 GLU A  23       3.739  -1.567  -5.835  1.00  1.040          O  
ATOM    369  H   GLU A  23      -0.017  -1.090  -2.469  1.00  0.830          H  
ATOM    370  HA  GLU A  23      -0.028   1.315  -4.019  1.00  0.910          H  
ATOM    371 1HB  GLU A  23      -0.007  -1.586  -4.957  1.00  1.240          H  
ATOM    372 2HB  GLU A  23       0.186  -0.236  -6.047  1.00  1.240          H  
ATOM    373 1HG  GLU A  23       2.277   0.363  -5.022  1.00  1.240          H  
ATOM    374 2HG  GLU A  23       2.087  -0.872  -3.782  1.00  1.240          H  
ATOM    375  N   LEU A  24      -2.713  -0.592  -4.413  1.00  0.680          N  
ATOM    376  CA  LEU A  24      -4.100  -0.552  -4.859  1.00  0.680          C  
ATOM    377  C   LEU A  24      -4.918   0.492  -4.096  1.00  0.630          C  
ATOM    378  O   LEU A  24      -5.707   1.212  -4.695  1.00  0.700          O  
ATOM    379  CB  LEU A  24      -4.756  -1.927  -4.706  1.00  0.950          C  
ATOM    380  CG  LEU A  24      -4.273  -3.059  -5.641  1.00  0.950          C  
ATOM    381  CD1 LEU A  24      -4.885  -4.374  -5.166  1.00  0.950          C  
ATOM    382  CD2 LEU A  24      -4.697  -2.768  -7.086  1.00  0.950          C  
ATOM    383  H   LEU A  24      -2.342  -1.430  -3.950  1.00  0.820          H  
ATOM    384  HA  LEU A  24      -4.107  -0.265  -5.904  1.00  0.820          H  
ATOM    385 1HB  LEU A  24      -4.577  -2.261  -3.693  1.00  1.140          H  
ATOM    386 2HB  LEU A  24      -5.828  -1.811  -4.845  1.00  1.140          H  
ATOM    387  HG  LEU A  24      -3.185  -3.145  -5.588  1.00  1.140          H  
ATOM    388 1HD1 LEU A  24      -4.550  -5.187  -5.809  1.00  1.140          H  
ATOM    389 2HD1 LEU A  24      -4.567  -4.568  -4.141  1.00  1.140          H  
ATOM    390 3HD1 LEU A  24      -5.970  -4.306  -5.204  1.00  1.140          H  
ATOM    391 1HD2 LEU A  24      -4.361  -3.582  -7.727  1.00  1.140          H  
ATOM    392 2HD2 LEU A  24      -5.784  -2.691  -7.137  1.00  1.140          H  
ATOM    393 3HD2 LEU A  24      -4.256  -1.843  -7.436  1.00  1.140          H  
ATOM    394  N   GLN A  25      -4.700   0.658  -2.792  1.00  0.550          N  
ATOM    395  CA  GLN A  25      -5.489   1.641  -2.042  1.00  0.550          C  
ATOM    396  C   GLN A  25      -5.315   3.055  -2.585  1.00  0.570          C  
ATOM    397  O   GLN A  25      -6.279   3.817  -2.711  1.00  0.610          O  
ATOM    398  CB  GLN A  25      -5.101   1.680  -0.572  1.00  0.770          C  
ATOM    399  CG  GLN A  25      -5.493   0.499   0.222  1.00  0.770          C  
ATOM    400  CD  GLN A  25      -4.952   0.624   1.576  1.00  0.770          C  
ATOM    401  OE1 GLN A  25      -5.225   1.616   2.227  1.00  0.770          O  
ATOM    402  NE2 GLN A  25      -4.170  -0.329   2.008  1.00  0.770          N  
ATOM    403  H   GLN A  25      -4.058   0.021  -2.313  1.00  0.660          H  
ATOM    404  HA  GLN A  25      -6.530   1.355  -2.116  1.00  0.660          H  
ATOM    405 1HB  GLN A  25      -4.023   1.796  -0.491  1.00  0.920          H  
ATOM    406 2HB  GLN A  25      -5.550   2.552  -0.105  1.00  0.920          H  
ATOM    407 1HG  GLN A  25      -6.580   0.453   0.286  1.00  0.920          H  
ATOM    408 2HG  GLN A  25      -5.113  -0.402  -0.224  1.00  0.920          H  
ATOM    409 1HE2 GLN A  25      -3.795  -0.302   2.936  1.00  0.920          H  
ATOM    410 2HE2 GLN A  25      -3.978  -1.135   1.436  1.00  0.920          H  
ATOM    411  N   ASN A  26      -4.098   3.378  -2.999  1.00  0.610          N  
ATOM    412  CA  ASN A  26      -3.785   4.705  -3.524  1.00  0.640          C  
ATOM    413  C   ASN A  26      -4.317   4.883  -4.962  1.00  0.670          C  
ATOM    414  O   ASN A  26      -4.236   5.963  -5.558  1.00  1.150          O  
ATOM    415  CB  ASN A  26      -2.283   4.920  -3.475  1.00  0.880          C  
ATOM    416  CG  ASN A  26      -1.695   5.132  -2.050  1.00  0.880          C  
ATOM    417  OD1 ASN A  26      -2.241   5.798  -1.144  1.00  0.880          O  
ATOM    418  ND2 ASN A  26      -0.552   4.543  -1.857  1.00  0.880          N  
ATOM    419  H   ASN A  26      -3.345   2.694  -2.849  1.00  0.730          H  
ATOM    420  HA  ASN A  26      -4.270   5.456  -2.897  1.00  0.770          H  
ATOM    421 1HB  ASN A  26      -1.795   4.047  -3.922  1.00  1.060          H  
ATOM    422 2HB  ASN A  26      -2.024   5.783  -4.087  1.00  1.060          H  
ATOM    423 1HD2 ASN A  26      -0.086   4.621  -0.973  1.00  1.060          H  
ATOM    424 2HD2 ASN A  26      -0.143   4.011  -2.593  1.00  1.060          H  
ATOM    425  N   ALA A  27      -4.867   3.824  -5.555  1.00  0.640          N  
ATOM    426  CA  ALA A  27      -5.403   3.910  -6.902  1.00  0.730          C  
ATOM    427  C   ALA A  27      -6.827   4.473  -6.884  1.00  0.760          C  
ATOM    428  O   ALA A  27      -7.372   4.877  -7.931  1.00  0.930          O  
ATOM    429  CB  ALA A  27      -5.388   2.544  -7.566  1.00  0.990          C  
ATOM    430  H   ALA A  27      -4.957   2.931  -5.069  1.00  0.770          H  
ATOM    431  HA  ALA A  27      -4.770   4.584  -7.479  1.00  0.880          H  
ATOM    432 1HB  ALA A  27      -5.759   2.638  -8.584  1.00  1.180          H  
ATOM    433 2HB  ALA A  27      -4.361   2.170  -7.583  1.00  1.180          H  
ATOM    434 3HB  ALA A  27      -6.018   1.861  -7.010  1.00  1.180          H  
ATOM    435  N   HIS A  28      -7.441   4.543  -5.691  1.00  0.710          N  
ATOM    436  CA  HIS A  28      -8.834   4.962  -5.594  1.00  0.900          C  
ATOM    437  C   HIS A  28      -8.975   6.470  -5.642  1.00  0.850          C  
ATOM    438  O   HIS A  28      -9.367   7.124  -4.675  1.00  1.250          O  
ATOM    439  CB  HIS A  28      -9.475   4.415  -4.325  1.00  1.180          C  
ATOM    440  CG  HIS A  28      -9.470   2.943  -4.307  1.00  1.180          C  
ATOM    441  ND1 HIS A  28     -10.017   2.168  -5.310  1.00  1.180          N  
ATOM    442  CD2 HIS A  28      -8.963   2.095  -3.413  1.00  1.180          C  
ATOM    443  CE1 HIS A  28      -9.812   0.894  -5.025  1.00  1.180          C  
ATOM    444  NE2 HIS A  28      -9.177   0.829  -3.875  1.00  1.180          N  
ATOM    445  H   HIS A  28      -6.955   4.255  -4.834  1.00  0.850          H  
ATOM    446  HA  HIS A  28      -9.387   4.558  -6.438  1.00  1.080          H  
ATOM    447 1HB  HIS A  28      -8.913   4.764  -3.456  1.00  1.420          H  
ATOM    448 2HB  HIS A  28     -10.491   4.774  -4.233  1.00  1.420          H  
ATOM    449  HD2 HIS A  28      -8.464   2.375  -2.503  1.00  1.420          H  
ATOM    450  HE1 HIS A  28     -10.118   0.039  -5.636  1.00  1.420          H  
ATOM    451  HE2 HIS A  28      -8.863  -0.020  -3.385  1.00  1.420          H  
ATOM    452  N   SER A  29      -8.645   7.005  -6.806  1.00  0.670          N  
ATOM    453  CA  SER A  29      -8.713   8.408  -7.121  1.00  0.660          C  
ATOM    454  C   SER A  29      -9.667   8.492  -8.280  1.00  0.670          C  
ATOM    455  O   SER A  29     -10.497   9.397  -8.390  1.00  1.250          O  
ATOM    456  CB  SER A  29      -7.354   8.879  -7.554  1.00  0.930          C  
ATOM    457  OG  SER A  29      -6.982   8.189  -8.721  1.00  0.930          O  
ATOM    458  H   SER A  29      -8.309   6.370  -7.526  1.00  0.800          H  
ATOM    459  HA  SER A  29      -9.089   8.975  -6.273  1.00  0.790          H  
ATOM    460 1HB  SER A  29      -7.371   9.947  -7.747  1.00  1.110          H  
ATOM    461 2HB  SER A  29      -6.622   8.692  -6.767  1.00  1.110          H  
ATOM    462  HG  SER A  29      -6.081   8.517  -8.962  1.00  1.110          H  
ATOM    463  N   GLY A  30      -9.616   7.445  -9.110  1.00  0.610          N  
ATOM    464  CA  GLY A  30     -10.474   7.372 -10.298  1.00  0.790          C  
ATOM    465  C   GLY A  30     -11.921   7.335  -9.855  1.00  1.080          C  
ATOM    466  O   GLY A  30     -12.792   8.003 -10.418  1.00  1.320          O  
ATOM    467  H   GLY A  30      -8.905   6.728  -8.919  1.00  0.730          H  
ATOM    468 1HA  GLY A  30     -10.314   8.235 -10.939  1.00  0.950          H  
ATOM    469 2HA  GLY A  30     -10.229   6.482 -10.878  1.00  0.950          H  
ATOM    470  N   LEU A  31     -12.107   6.675  -8.723  1.00  1.650          N  
ATOM    471  CA  LEU A  31     -13.345   6.405  -8.030  1.00  2.150          C  
ATOM    472  C   LEU A  31     -14.182   7.662  -7.799  1.00  1.620          C  
ATOM    473  O   LEU A  31     -15.403   7.574  -7.699  1.00  2.120          O  
ATOM    474  CB  LEU A  31     -12.985   5.709  -6.704  1.00  2.810          C  
ATOM    475  CG  LEU A  31     -14.117   5.149  -5.796  1.00  2.810          C  
ATOM    476  CD1 LEU A  31     -14.952   4.066  -6.530  1.00  2.810          C  
ATOM    477  CD2 LEU A  31     -13.444   4.547  -4.567  1.00  2.810          C  
ATOM    478  H   LEU A  31     -11.287   6.216  -8.353  1.00  1.980          H  
ATOM    479  HA  LEU A  31     -13.924   5.720  -8.645  1.00  2.580          H  
ATOM    480 1HB  LEU A  31     -12.318   4.875  -6.933  1.00  3.370          H  
ATOM    481 2HB  LEU A  31     -12.419   6.427  -6.098  1.00  3.370          H  
ATOM    482  HG  LEU A  31     -14.791   5.957  -5.497  1.00  3.370          H  
ATOM    483 1HD1 LEU A  31     -15.722   3.683  -5.859  1.00  3.370          H  
ATOM    484 2HD1 LEU A  31     -15.437   4.496  -7.410  1.00  3.370          H  
ATOM    485 3HD1 LEU A  31     -14.301   3.241  -6.838  1.00  3.370          H  
ATOM    486 1HD2 LEU A  31     -14.196   4.147  -3.883  1.00  3.370          H  
ATOM    487 2HD2 LEU A  31     -12.773   3.748  -4.873  1.00  3.370          H  
ATOM    488 3HD2 LEU A  31     -12.876   5.327  -4.079  1.00  3.370          H  
ATOM    489  N   PHE A  32     -13.564   8.838  -7.690  1.00  1.380          N  
ATOM    490  CA  PHE A  32     -14.351  10.033  -7.416  1.00  1.590          C  
ATOM    491  C   PHE A  32     -15.233  10.434  -8.597  1.00  1.450          C  
ATOM    492  O   PHE A  32     -16.149  11.243  -8.451  1.00  1.870          O  
ATOM    493  CB  PHE A  32     -13.433  11.177  -6.998  1.00  2.140          C  
ATOM    494  CG  PHE A  32     -12.839  10.867  -5.691  1.00  2.140          C  
ATOM    495  CD1 PHE A  32     -11.482  10.654  -5.544  1.00  2.140          C  
ATOM    496  CD2 PHE A  32     -13.650  10.708  -4.606  1.00  2.140          C  
ATOM    497  CE1 PHE A  32     -10.973  10.295  -4.321  1.00  2.140          C  
ATOM    498  CE2 PHE A  32     -13.147  10.345  -3.427  1.00  2.140          C  
ATOM    499  CZ  PHE A  32     -11.813  10.137  -3.274  1.00  2.140          C  
ATOM    500  H   PHE A  32     -12.550   8.919  -7.813  1.00  1.660          H  
ATOM    501  HA  PHE A  32     -15.020   9.803  -6.592  1.00  1.910          H  
ATOM    502 1HB  PHE A  32     -12.636  11.307  -7.733  1.00  2.570          H  
ATOM    503 2HB  PHE A  32     -13.987  12.113  -6.916  1.00  2.570          H  
ATOM    504  HD1 PHE A  32     -10.822  10.771  -6.402  1.00  2.570          H  
ATOM    505  HD2 PHE A  32     -14.724  10.872  -4.704  1.00  2.570          H  
ATOM    506  HE1 PHE A  32      -9.909  10.123  -4.188  1.00  2.570          H  
ATOM    507  HE2 PHE A  32     -13.810  10.214  -2.607  1.00  2.570          H  
ATOM    508  HZ  PHE A  32     -11.422   9.842  -2.312  1.00  2.570          H  
ATOM    509  N   HIS A  33     -14.967   9.857  -9.768  1.00  1.440          N  
ATOM    510  CA  HIS A  33     -15.736  10.113 -10.971  1.00  1.740          C  
ATOM    511  C   HIS A  33     -16.562   8.887 -11.397  1.00  1.720          C  
ATOM    512  O   HIS A  33     -16.939   8.756 -12.565  1.00  2.280          O  
ATOM    513  CB  HIS A  33     -14.837  10.591 -12.107  1.00  2.320          C  
ATOM    514  CG  HIS A  33     -14.200  11.944 -11.864  1.00  2.320          C  
ATOM    515  ND1 HIS A  33     -14.940  13.116 -11.828  1.00  2.320          N  
ATOM    516  CD2 HIS A  33     -12.905  12.313 -11.691  1.00  2.320          C  
ATOM    517  CE1 HIS A  33     -14.124  14.150 -11.640  1.00  2.320          C  
ATOM    518  NE2 HIS A  33     -12.888  13.698 -11.558  1.00  2.320          N  
ATOM    519  H   HIS A  33     -14.190   9.195  -9.833  1.00  1.730          H  
ATOM    520  HA  HIS A  33     -16.445  10.915 -10.775  1.00  2.090          H  
ATOM    521 1HB  HIS A  33     -14.041   9.870 -12.257  1.00  2.780          H  
ATOM    522 2HB  HIS A  33     -15.406  10.640 -13.021  1.00  2.780          H  
ATOM    523  HD2 HIS A  33     -12.038  11.650 -11.680  1.00  2.780          H  
ATOM    524  HE1 HIS A  33     -14.419  15.199 -11.578  1.00  2.780          H  
ATOM    525  HE2 HIS A  33     -12.044  14.294 -11.435  1.00  2.780          H  
ATOM    526  N   SER A  34     -16.870   7.992 -10.445  1.00  1.850          N  
ATOM    527  CA  SER A  34     -17.683   6.806 -10.740  1.00  2.090          C  
ATOM    528  C   SER A  34     -18.588   6.409  -9.580  1.00  1.760          C  
ATOM    529  O   SER A  34     -18.202   6.468  -8.415  1.00  2.020          O  
ATOM    530  CB  SER A  34     -16.816   5.619 -11.091  1.00  2.830          C  
ATOM    531  OG  SER A  34     -17.608   4.472 -11.305  1.00  2.830          O  
ATOM    532  H   SER A  34     -16.515   8.115  -9.491  1.00  2.220          H  
ATOM    533  HA  SER A  34     -18.320   7.032 -11.595  1.00  2.510          H  
ATOM    534 1HB  SER A  34     -16.270   5.843 -11.994  1.00  3.400          H  
ATOM    535 2HB  SER A  34     -16.092   5.436 -10.296  1.00  3.400          H  
ATOM    536  HG  SER A  34     -17.878   4.143 -10.422  1.00  3.400          H  
ATOM    537  N   SER A  35     -19.822   6.039  -9.904  1.00  2.110          N  
ATOM    538  CA  SER A  35     -20.772   5.594  -8.899  1.00  2.370          C  
ATOM    539  C   SER A  35     -20.464   4.164  -8.486  1.00  2.080          C  
ATOM    540  O   SER A  35     -19.678   3.474  -9.147  1.00  2.560          O  
ATOM    541  CB  SER A  35     -22.187   5.694  -9.434  1.00  3.210          C  
ATOM    542  OG  SER A  35     -22.397   4.777 -10.470  1.00  3.210          O  
ATOM    543  H   SER A  35     -20.100   6.023 -10.875  1.00  2.530          H  
ATOM    544  HA  SER A  35     -20.680   6.234  -8.020  1.00  2.840          H  
ATOM    545 1HB  SER A  35     -22.896   5.504  -8.629  1.00  3.860          H  
ATOM    546 2HB  SER A  35     -22.368   6.704  -9.797  1.00  3.860          H  
ATOM    547  HG  SER A  35     -23.305   4.904 -10.760  1.00  3.860          H  
ATOM    548  N   ASN A  36     -21.083   3.727  -7.387  1.00  2.080          N  
ATOM    549  CA  ASN A  36     -20.937   2.366  -6.890  1.00  2.220          C  
ATOM    550  C   ASN A  36     -22.140   2.026  -6.022  1.00  2.080          C  
ATOM    551  O   ASN A  36     -22.281   2.530  -4.905  1.00  2.310          O  
ATOM    552  CB  ASN A  36     -19.638   2.203  -6.135  1.00  3.050          C  
ATOM    553  CG  ASN A  36     -19.342   0.775  -5.763  1.00  3.050          C  
ATOM    554  OD1 ASN A  36     -20.198  -0.058  -5.371  1.00  3.050          O  
ATOM    555  ND2 ASN A  36     -18.074   0.465  -5.913  1.00  3.050          N  
ATOM    556  H   ASN A  36     -21.696   4.362  -6.896  1.00  2.500          H  
ATOM    557  HA  ASN A  36     -20.942   1.675  -7.738  1.00  2.660          H  
ATOM    558 1HB  ASN A  36     -18.811   2.581  -6.741  1.00  3.660          H  
ATOM    559 2HB  ASN A  36     -19.672   2.799  -5.222  1.00  3.660          H  
ATOM    560 1HD2 ASN A  36     -17.715  -0.461  -5.705  1.00  3.660          H  
ATOM    561 2HD2 ASN A  36     -17.429   1.157  -6.240  1.00  3.660          H  
ATOM    562  N   GLU A  37     -23.024   1.198  -6.557  1.00  2.380          N  
ATOM    563  CA  GLU A  37     -24.298   0.865  -5.930  1.00  2.980          C  
ATOM    564  C   GLU A  37     -24.198   0.115  -4.600  1.00  2.850          C  
ATOM    565  O   GLU A  37     -25.207  -0.032  -3.908  1.00  3.350          O  
ATOM    566  CB  GLU A  37     -25.173   0.066  -6.913  1.00  3.930          C  
ATOM    567  CG  GLU A  37     -24.664  -1.340  -7.290  1.00  3.930          C  
ATOM    568  CD  GLU A  37     -23.674  -1.356  -8.431  1.00  3.930          C  
ATOM    569  OE1 GLU A  37     -23.061  -0.340  -8.683  1.00  3.930          O  
ATOM    570  OE2 GLU A  37     -23.530  -2.381  -9.049  1.00  3.930          O  
ATOM    571  H   GLU A  37     -22.822   0.794  -7.478  1.00  2.860          H  
ATOM    572  HA  GLU A  37     -24.811   1.805  -5.728  1.00  3.580          H  
ATOM    573 1HB  GLU A  37     -26.168  -0.054  -6.486  1.00  4.720          H  
ATOM    574 2HB  GLU A  37     -25.286   0.635  -7.836  1.00  4.720          H  
ATOM    575 1HG  GLU A  37     -24.209  -1.800  -6.428  1.00  4.720          H  
ATOM    576 2HG  GLU A  37     -25.525  -1.948  -7.565  1.00  4.720          H  
ATOM    577  N   GLU A  38     -23.022  -0.423  -4.261  1.00  2.670          N  
ATOM    578  CA  GLU A  38     -22.890  -1.157  -3.008  1.00  3.040          C  
ATOM    579  C   GLU A  38     -22.286  -0.356  -1.857  1.00  2.790          C  
ATOM    580  O   GLU A  38     -22.162  -0.892  -0.757  1.00  3.210          O  
ATOM    581  CB  GLU A  38     -22.069  -2.443  -3.200  1.00  4.110          C  
ATOM    582  CG  GLU A  38     -22.737  -3.497  -4.087  1.00  4.110          C  
ATOM    583  CD  GLU A  38     -21.937  -4.781  -4.218  1.00  4.110          C  
ATOM    584  OE1 GLU A  38     -20.739  -4.711  -4.351  1.00  4.110          O  
ATOM    585  OE2 GLU A  38     -22.525  -5.833  -4.149  1.00  4.110          O  
ATOM    586  H   GLU A  38     -22.195  -0.278  -4.851  1.00  3.200          H  
ATOM    587  HA  GLU A  38     -23.889  -1.460  -2.698  1.00  3.650          H  
ATOM    588 1HB  GLU A  38     -21.104  -2.187  -3.646  1.00  4.930          H  
ATOM    589 2HB  GLU A  38     -21.868  -2.898  -2.231  1.00  4.930          H  
ATOM    590 1HG  GLU A  38     -23.722  -3.727  -3.684  1.00  4.930          H  
ATOM    591 2HG  GLU A  38     -22.870  -3.073  -5.074  1.00  4.930          H  
ATOM    592  N   LEU A  39     -21.864   0.885  -2.098  1.00  2.460          N  
ATOM    593  CA  LEU A  39     -21.176   1.635  -1.049  1.00  2.750          C  
ATOM    594  C   LEU A  39     -21.917   2.925  -0.649  1.00  2.410          C  
ATOM    595  O   LEU A  39     -22.582   3.551  -1.472  1.00  2.940          O  
ATOM    596  CB  LEU A  39     -19.747   1.923  -1.545  1.00  3.730          C  
ATOM    597  CG  LEU A  39     -18.888   0.634  -1.984  1.00  3.730          C  
ATOM    598  CD1 LEU A  39     -17.574   1.091  -2.575  1.00  3.730          C  
ATOM    599  CD2 LEU A  39     -18.637  -0.310  -0.789  1.00  3.730          C  
ATOM    600  H   LEU A  39     -22.034   1.319  -3.014  1.00  2.950          H  
ATOM    601  HA  LEU A  39     -21.120   1.014  -0.157  1.00  3.300          H  
ATOM    602 1HB  LEU A  39     -19.818   2.582  -2.410  1.00  4.480          H  
ATOM    603 2HB  LEU A  39     -19.201   2.449  -0.762  1.00  4.480          H  
ATOM    604  HG  LEU A  39     -19.429   0.088  -2.757  1.00  4.480          H  
ATOM    605 1HD1 LEU A  39     -16.996   0.222  -2.899  1.00  4.480          H  
ATOM    606 2HD1 LEU A  39     -17.752   1.740  -3.426  1.00  4.480          H  
ATOM    607 3HD1 LEU A  39     -17.015   1.638  -1.829  1.00  4.480          H  
ATOM    608 1HD2 LEU A  39     -18.068  -1.157  -1.106  1.00  4.480          H  
ATOM    609 2HD2 LEU A  39     -18.096   0.210  -0.014  1.00  4.480          H  
ATOM    610 3HD2 LEU A  39     -19.583  -0.660  -0.392  1.00  4.480          H  
ATOM    611  N   THR A  40     -21.773   3.331   0.618  1.00  2.170          N  
ATOM    612  CA  THR A  40     -22.370   4.566   1.157  1.00  2.200          C  
ATOM    613  C   THR A  40     -21.307   5.420   1.846  1.00  2.110          C  
ATOM    614  O   THR A  40     -20.148   5.024   1.922  1.00  2.650          O  
ATOM    615  CB  THR A  40     -23.482   4.283   2.182  1.00  3.070          C  
ATOM    616  OG1 THR A  40     -22.900   3.730   3.364  1.00  3.070          O  
ATOM    617  CG2 THR A  40     -24.481   3.288   1.597  1.00  3.070          C  
ATOM    618  H   THR A  40     -21.223   2.759   1.235  1.00  2.600          H  
ATOM    619  HA  THR A  40     -22.789   5.145   0.335  1.00  2.640          H  
ATOM    620  HB  THR A  40     -24.002   5.202   2.434  1.00  3.680          H  
ATOM    621  HG1 THR A  40     -22.446   4.440   3.866  1.00  3.680          H  
ATOM    622 1HG2 THR A  40     -25.263   3.088   2.328  1.00  3.680          H  
ATOM    623 2HG2 THR A  40     -24.923   3.713   0.695  1.00  3.680          H  
ATOM    624 3HG2 THR A  40     -23.989   2.361   1.342  1.00  3.680          H  
ATOM    625  N   ASN A  41     -21.721   6.585   2.357  1.00  2.140          N  
ATOM    626  CA  ASN A  41     -20.837   7.523   3.062  1.00  2.430          C  
ATOM    627  C   ASN A  41     -20.353   7.038   4.427  1.00  2.180          C  
ATOM    628  O   ASN A  41     -21.036   6.269   5.109  1.00  2.380          O  
ATOM    629  CB  ASN A  41     -21.527   8.856   3.229  1.00  3.290          C  
ATOM    630  CG  ASN A  41     -21.672   9.575   1.947  1.00  3.290          C  
ATOM    631  OD1 ASN A  41     -22.734   9.534   1.312  1.00  3.290          O  
ATOM    632  ND2 ASN A  41     -20.625  10.243   1.549  1.00  3.290          N  
ATOM    633  H   ASN A  41     -22.691   6.840   2.241  1.00  2.570          H  
ATOM    634  HA  ASN A  41     -19.949   7.669   2.446  1.00  2.920          H  
ATOM    635 1HB  ASN A  41     -22.511   8.710   3.672  1.00  3.940          H  
ATOM    636 2HB  ASN A  41     -20.946   9.478   3.914  1.00  3.940          H  
ATOM    637 1HD2 ASN A  41     -20.650  10.758   0.691  1.00  3.940          H  
ATOM    638 2HD2 ASN A  41     -19.784  10.226   2.119  1.00  3.940          H  
ATOM    639  N   ARG A  42     -19.175   7.531   4.825  1.00  2.370          N  
ATOM    640  CA  ARG A  42     -18.540   7.196   6.101  1.00  2.590          C  
ATOM    641  C   ARG A  42     -18.294   8.404   7.011  1.00  2.460          C  
ATOM    642  O   ARG A  42     -17.495   9.312   6.717  1.00  2.510          O  
ATOM    643  CB  ARG A  42     -17.208   6.490   5.854  1.00  3.540          C  
ATOM    644  CG  ARG A  42     -16.413   6.076   7.103  1.00  3.540          C  
ATOM    645  CD  ARG A  42     -17.098   5.062   7.939  1.00  3.540          C  
ATOM    646  NE  ARG A  42     -16.204   4.569   8.976  1.00  3.540          N  
ATOM    647  CZ  ARG A  42     -16.560   3.874  10.085  1.00  3.540          C  
ATOM    648  NH1 ARG A  42     -17.824   3.597  10.335  1.00  3.540          N  
ATOM    649  NH2 ARG A  42     -15.606   3.467  10.918  1.00  3.540          N  
ATOM    650  H   ARG A  42     -18.716   8.185   4.190  1.00  2.840          H  
ATOM    651  HA  ARG A  42     -19.202   6.511   6.629  1.00  3.110          H  
ATOM    652 1HB  ARG A  42     -17.326   5.627   5.223  1.00  4.250          H  
ATOM    653 2HB  ARG A  42     -16.575   7.165   5.309  1.00  4.250          H  
ATOM    654 1HG  ARG A  42     -15.464   5.643   6.787  1.00  4.250          H  
ATOM    655 2HG  ARG A  42     -16.214   6.943   7.727  1.00  4.250          H  
ATOM    656 1HD  ARG A  42     -17.960   5.513   8.423  1.00  4.250          H  
ATOM    657 2HD  ARG A  42     -17.413   4.228   7.321  1.00  4.250          H  
ATOM    658  HE  ARG A  42     -15.200   4.757   8.856  1.00  4.250          H  
ATOM    659 1HH1 ARG A  42     -18.545   3.908   9.707  1.00  4.250          H  
ATOM    660 2HH1 ARG A  42     -18.071   3.073  11.160  1.00  4.250          H  
ATOM    661 1HH2 ARG A  42     -14.637   3.689  10.705  1.00  4.250          H  
ATOM    662 2HH2 ARG A  42     -15.821   2.913  11.765  1.00  4.250          H  
ATOM    663  N   ASN A  43     -18.900   8.344   8.192  1.00  2.800          N  
ATOM    664  CA  ASN A  43     -18.856   9.419   9.175  1.00  3.060          C  
ATOM    665  C   ASN A  43     -17.573   9.497   9.998  1.00  2.860          C  
ATOM    666  O   ASN A  43     -17.591   9.432  11.227  1.00  3.250          O  
ATOM    667  CB  ASN A  43     -20.069   9.300  10.072  1.00  4.180          C  
ATOM    668  CG  ASN A  43     -20.144   7.951  10.729  1.00  4.180          C  
ATOM    669  OD1 ASN A  43     -19.790   6.939  10.091  1.00  4.180          O  
ATOM    670  ND2 ASN A  43     -20.598   7.903  11.957  1.00  4.180          N  
ATOM    671  H   ASN A  43     -19.482   7.530   8.394  1.00  3.360          H  
ATOM    672  HA  ASN A  43     -18.936  10.362   8.634  1.00  3.670          H  
ATOM    673 1HB  ASN A  43     -20.032  10.069  10.844  1.00  5.020          H  
ATOM    674 2HB  ASN A  43     -20.974   9.462   9.487  1.00  5.020          H  
ATOM    675 1HD2 ASN A  43     -20.667   7.025  12.431  1.00  5.020          H  
ATOM    676 2HD2 ASN A  43     -20.868   8.744  12.422  1.00  5.020          H  
ATOM    677  N   GLN A  44     -16.460   9.631   9.290  1.00  2.730          N  
ATOM    678  CA  GLN A  44     -15.146   9.821   9.878  1.00  2.830          C  
ATOM    679  C   GLN A  44     -14.518  11.088   9.334  1.00  2.660          C  
ATOM    680  O   GLN A  44     -13.567  11.619   9.909  1.00  3.170          O  
ATOM    681  CB  GLN A  44     -14.214   8.616   9.703  1.00  3.920          C  
ATOM    682  CG  GLN A  44     -14.629   7.395  10.490  1.00  3.920          C  
ATOM    683  CD  GLN A  44     -13.613   6.240  10.374  1.00  3.920          C  
ATOM    684  OE1 GLN A  44     -13.619   5.405   9.446  1.00  3.920          O  
ATOM    685  NE2 GLN A  44     -12.723   6.190  11.360  1.00  3.920          N  
ATOM    686  H   GLN A  44     -16.586   9.670   8.278  1.00  3.280          H  
ATOM    687  HA  GLN A  44     -15.272   9.964  10.951  1.00  3.400          H  
ATOM    688 1HB  GLN A  44     -14.185   8.326   8.667  1.00  4.710          H  
ATOM    689 2HB  GLN A  44     -13.202   8.889   9.997  1.00  4.710          H  
ATOM    690 1HG  GLN A  44     -14.713   7.675  11.539  1.00  4.710          H  
ATOM    691 2HG  GLN A  44     -15.594   7.059  10.128  1.00  4.710          H  
ATOM    692 1HE2 GLN A  44     -12.030   5.470  11.382  1.00  4.710          H  
ATOM    693 2HE2 GLN A  44     -12.750   6.870  12.098  1.00  4.710          H  
ATOM    694  N   ARG A  45     -15.014  11.547   8.188  1.00  2.300          N  
ATOM    695  CA  ARG A  45     -14.408  12.714   7.561  1.00  2.340          C  
ATOM    696  C   ARG A  45     -15.491  13.623   7.006  1.00  1.880          C  
ATOM    697  O   ARG A  45     -16.491  13.141   6.473  1.00  1.940          O  
ATOM    698  CB  ARG A  45     -13.453  12.287   6.450  1.00  3.260          C  
ATOM    699  CG  ARG A  45     -12.549  13.350   5.862  1.00  3.260          C  
ATOM    700  CD  ARG A  45     -11.362  13.567   6.721  1.00  3.260          C  
ATOM    701  NE  ARG A  45     -10.462  14.562   6.176  1.00  3.260          N  
ATOM    702  CZ  ARG A  45      -9.282  14.916   6.731  1.00  3.260          C  
ATOM    703  NH1 ARG A  45      -8.866  14.336   7.842  1.00  3.260          N  
ATOM    704  NH2 ARG A  45      -8.546  15.852   6.163  1.00  3.260          N  
ATOM    705  H   ARG A  45     -15.805  11.066   7.744  1.00  2.760          H  
ATOM    706  HA  ARG A  45     -13.853  13.269   8.314  1.00  2.810          H  
ATOM    707 1HB  ARG A  45     -12.800  11.505   6.825  1.00  3.910          H  
ATOM    708 2HB  ARG A  45     -14.029  11.877   5.622  1.00  3.910          H  
ATOM    709 1HG  ARG A  45     -12.185  12.986   4.923  1.00  3.910          H  
ATOM    710 2HG  ARG A  45     -13.071  14.293   5.708  1.00  3.910          H  
ATOM    711 1HD  ARG A  45     -11.677  13.898   7.708  1.00  3.910          H  
ATOM    712 2HD  ARG A  45     -10.820  12.630   6.807  1.00  3.910          H  
ATOM    713  HE  ARG A  45     -10.747  15.038   5.327  1.00  3.910          H  
ATOM    714 1HH1 ARG A  45      -9.427  13.624   8.288  1.00  3.910          H  
ATOM    715 2HH1 ARG A  45      -7.986  14.610   8.256  1.00  3.910          H  
ATOM    716 1HH2 ARG A  45      -8.870  16.311   5.323  1.00  3.910          H  
ATOM    717 2HH2 ARG A  45      -7.663  16.122   6.569  1.00  3.910          H  
ATOM    718  N   TYR A  46     -15.295  14.934   7.134  1.00  2.210          N  
ATOM    719  CA  TYR A  46     -16.230  15.889   6.561  1.00  2.160          C  
ATOM    720  C   TYR A  46     -16.393  15.684   5.073  1.00  1.510          C  
ATOM    721  O   TYR A  46     -15.411  15.597   4.330  1.00  1.840          O  
ATOM    722  CB  TYR A  46     -15.766  17.323   6.795  1.00  3.040          C  
ATOM    723  CG  TYR A  46     -16.663  18.342   6.112  1.00  3.040          C  
ATOM    724  CD1 TYR A  46     -17.886  18.680   6.656  1.00  3.040          C  
ATOM    725  CD2 TYR A  46     -16.253  18.922   4.912  1.00  3.040          C  
ATOM    726  CE1 TYR A  46     -18.694  19.593   6.011  1.00  3.040          C  
ATOM    727  CE2 TYR A  46     -17.059  19.831   4.273  1.00  3.040          C  
ATOM    728  CZ  TYR A  46     -18.275  20.170   4.816  1.00  3.040          C  
ATOM    729  OH  TYR A  46     -19.083  21.085   4.176  1.00  3.040          O  
ATOM    730  H   TYR A  46     -14.479  15.276   7.619  1.00  2.650          H  
ATOM    731  HA  TYR A  46     -17.205  15.744   7.028  1.00  2.590          H  
ATOM    732 1HB  TYR A  46     -15.753  17.538   7.864  1.00  3.650          H  
ATOM    733 2HB  TYR A  46     -14.752  17.448   6.418  1.00  3.650          H  
ATOM    734  HD1 TYR A  46     -18.213  18.227   7.591  1.00  3.650          H  
ATOM    735  HD2 TYR A  46     -15.291  18.650   4.478  1.00  3.650          H  
ATOM    736  HE1 TYR A  46     -19.659  19.861   6.440  1.00  3.650          H  
ATOM    737  HE2 TYR A  46     -16.736  20.281   3.337  1.00  3.650          H  
ATOM    738  HH  TYR A  46     -19.888  21.212   4.686  1.00  3.650          H  
ATOM    739  N   THR A  47     -17.640  15.649   4.629  1.00  1.610          N  
ATOM    740  CA  THR A  47     -17.924  15.475   3.223  1.00  1.980          C  
ATOM    741  C   THR A  47     -18.552  16.748   2.679  1.00  1.810          C  
ATOM    742  O   THR A  47     -19.501  17.279   3.255  1.00  2.000          O  
ATOM    743  CB  THR A  47     -18.810  14.224   3.006  1.00  2.620          C  
ATOM    744  OG1 THR A  47     -18.090  13.077   3.494  1.00  2.620          O  
ATOM    745  CG2 THR A  47     -19.122  14.013   1.526  1.00  2.620          C  
ATOM    746  H   THR A  47     -18.404  15.729   5.285  1.00  1.930          H  
ATOM    747  HA  THR A  47     -16.991  15.314   2.703  1.00  2.380          H  
ATOM    748  HB  THR A  47     -19.740  14.331   3.563  1.00  3.150          H  
ATOM    749  HG1 THR A  47     -18.011  13.129   4.468  1.00  3.150          H  
ATOM    750 1HG2 THR A  47     -19.730  13.118   1.414  1.00  3.150          H  
ATOM    751 2HG2 THR A  47     -19.671  14.868   1.138  1.00  3.150          H  
ATOM    752 3HG2 THR A  47     -18.203  13.894   0.969  1.00  3.150          H  
ATOM    753  N   ASN A  48     -17.988  17.249   1.583  1.00  1.770          N  
ATOM    754  CA  ASN A  48     -18.457  18.489   0.980  1.00  1.760          C  
ATOM    755  C   ASN A  48     -19.669  18.218   0.093  1.00  1.780          C  
ATOM    756  O   ASN A  48     -20.200  17.106   0.072  1.00  1.860          O  
ATOM    757  CB  ASN A  48     -17.329  19.201   0.232  1.00  2.470          C  
ATOM    758  CG  ASN A  48     -16.852  18.537  -1.037  1.00  2.470          C  
ATOM    759  OD1 ASN A  48     -17.546  17.735  -1.664  1.00  2.470          O  
ATOM    760  ND2 ASN A  48     -15.661  18.886  -1.444  1.00  2.470          N  
ATOM    761  H   ASN A  48     -17.216  16.749   1.173  1.00  2.120          H  
ATOM    762  HA  ASN A  48     -18.794  19.156   1.776  1.00  2.110          H  
ATOM    763 1HB  ASN A  48     -17.617  20.216   0.012  1.00  2.960          H  
ATOM    764 2HB  ASN A  48     -16.474  19.266   0.905  1.00  2.960          H  
ATOM    765 1HD2 ASN A  48     -15.297  18.499  -2.291  1.00  2.960          H  
ATOM    766 2HD2 ASN A  48     -15.121  19.549  -0.925  1.00  2.960          H  
ATOM    767  N   GLN A  49     -20.110  19.235  -0.638  1.00  2.060          N  
ATOM    768  CA  GLN A  49     -21.314  19.154  -1.456  1.00  2.370          C  
ATOM    769  C   GLN A  49     -21.238  18.251  -2.693  1.00  2.290          C  
ATOM    770  O   GLN A  49     -22.270  18.007  -3.323  1.00  2.470          O  
ATOM    771  CB  GLN A  49     -21.733  20.563  -1.916  1.00  3.190          C  
ATOM    772  CG  GLN A  49     -20.807  21.234  -2.971  1.00  3.190          C  
ATOM    773  CD  GLN A  49     -19.654  21.989  -2.358  1.00  3.190          C  
ATOM    774  OE1 GLN A  49     -19.156  21.620  -1.290  1.00  3.190          O  
ATOM    775  NE2 GLN A  49     -19.222  23.052  -3.020  1.00  3.190          N  
ATOM    776  H   GLN A  49     -19.613  20.124  -0.595  1.00  2.470          H  
ATOM    777  HA  GLN A  49     -22.106  18.759  -0.821  1.00  2.840          H  
ATOM    778 1HB  GLN A  49     -22.736  20.518  -2.340  1.00  3.830          H  
ATOM    779 2HB  GLN A  49     -21.778  21.224  -1.051  1.00  3.830          H  
ATOM    780 1HG  GLN A  49     -20.398  20.494  -3.649  1.00  3.830          H  
ATOM    781 2HG  GLN A  49     -21.404  21.948  -3.535  1.00  3.830          H  
ATOM    782 1HE2 GLN A  49     -18.460  23.591  -2.659  1.00  3.830          H  
ATOM    783 2HE2 GLN A  49     -19.654  23.318  -3.883  1.00  3.830          H  
ATOM    784  N   ASN A  50     -20.037  17.830  -3.095  1.00  2.220          N  
ATOM    785  CA  ASN A  50     -19.876  17.039  -4.305  1.00  2.350          C  
ATOM    786  C   ASN A  50     -18.549  16.268  -4.331  1.00  1.950          C  
ATOM    787  O   ASN A  50     -17.479  16.823  -4.578  1.00  1.900          O  
ATOM    788  CB  ASN A  50     -20.038  17.926  -5.530  1.00  3.240          C  
ATOM    789  CG  ASN A  50     -20.024  17.172  -6.836  1.00  3.240          C  
ATOM    790  OD1 ASN A  50     -19.499  16.043  -6.959  1.00  3.240          O  
ATOM    791  ND2 ASN A  50     -20.606  17.786  -7.846  1.00  3.240          N  
ATOM    792  H   ASN A  50     -19.220  18.022  -2.514  1.00  2.660          H  
ATOM    793  HA  ASN A  50     -20.674  16.294  -4.325  1.00  2.820          H  
ATOM    794 1HB  ASN A  50     -20.988  18.456  -5.465  1.00  3.890          H  
ATOM    795 2HB  ASN A  50     -19.271  18.674  -5.538  1.00  3.890          H  
ATOM    796 1HD2 ASN A  50     -20.639  17.354  -8.751  1.00  3.890          H  
ATOM    797 2HD2 ASN A  50     -21.018  18.689  -7.711  1.00  3.890          H  
ATOM    798  N   ALA A  51     -18.622  14.959  -4.128  1.00  2.050          N  
ATOM    799  CA  ALA A  51     -17.433  14.107  -4.034  1.00  2.030          C  
ATOM    800  C   ALA A  51     -16.553  14.112  -5.300  1.00  1.940          C  
ATOM    801  O   ALA A  51     -15.415  13.650  -5.258  1.00  1.970          O  
ATOM    802  CB  ALA A  51     -17.829  12.678  -3.714  1.00  2.850          C  
ATOM    803  H   ALA A  51     -19.535  14.553  -3.968  1.00  2.460          H  
ATOM    804  HA  ALA A  51     -16.838  14.493  -3.214  1.00  2.440          H  
ATOM    805 1HB  ALA A  51     -16.931  12.074  -3.595  1.00  3.420          H  
ATOM    806 2HB  ALA A  51     -18.405  12.663  -2.790  1.00  3.420          H  
ATOM    807 3HB  ALA A  51     -18.430  12.277  -4.529  1.00  3.420          H  
ATOM    808  N   SER A  52     -17.105  14.523  -6.448  1.00  2.060          N  
ATOM    809  CA  SER A  52     -16.366  14.535  -7.721  1.00  2.140          C  
ATOM    810  C   SER A  52     -15.440  15.749  -7.857  1.00  1.830          C  
ATOM    811  O   SER A  52     -14.675  15.866  -8.818  1.00  1.930          O  
ATOM    812  CB  SER A  52     -17.307  14.477  -8.914  1.00  2.960          C  
ATOM    813  OG  SER A  52     -18.034  15.668  -9.070  1.00  2.960          O  
ATOM    814  H   SER A  52     -18.049  14.901  -6.437  1.00  2.470          H  
ATOM    815  HA  SER A  52     -15.743  13.640  -7.753  1.00  2.570          H  
ATOM    816 1HB  SER A  52     -16.724  14.282  -9.813  1.00  3.560          H  
ATOM    817 2HB  SER A  52     -17.993  13.641  -8.789  1.00  3.560          H  
ATOM    818  HG  SER A  52     -18.701  15.668  -8.379  1.00  3.560          H  
ATOM    819  N   MET A  53     -15.519  16.695  -6.919  1.00  1.560          N  
ATOM    820  CA  MET A  53     -14.688  17.893  -6.989  1.00  1.430          C  
ATOM    821  C   MET A  53     -13.210  17.512  -6.953  1.00  1.140          C  
ATOM    822  O   MET A  53     -12.816  16.608  -6.224  1.00  0.960          O  
ATOM    823  CB  MET A  53     -15.044  18.826  -5.831  1.00  2.050          C  
ATOM    824  CG  MET A  53     -16.399  19.501  -5.979  1.00  2.050          C  
ATOM    825  SD  MET A  53     -16.962  20.373  -4.471  1.00  2.050          S  
ATOM    826  CE  MET A  53     -15.817  21.733  -4.282  1.00  2.050          C  
ATOM    827  H   MET A  53     -16.161  16.571  -6.129  1.00  1.870          H  
ATOM    828  HA  MET A  53     -14.883  18.398  -7.934  1.00  1.720          H  
ATOM    829 1HB  MET A  53     -15.071  18.253  -4.905  1.00  2.460          H  
ATOM    830 2HB  MET A  53     -14.277  19.588  -5.728  1.00  2.460          H  
ATOM    831 1HG  MET A  53     -16.357  20.216  -6.797  1.00  2.460          H  
ATOM    832 2HG  MET A  53     -17.124  18.744  -6.239  1.00  2.460          H  
ATOM    833 1HE  MET A  53     -16.089  22.311  -3.398  1.00  2.460          H  
ATOM    834 2HE  MET A  53     -14.806  21.348  -4.159  1.00  2.460          H  
ATOM    835 3HE  MET A  53     -15.860  22.375  -5.162  1.00  2.460          H  
ATOM    836  N   GLY A  54     -12.367  18.236  -7.690  1.00  1.150          N  
ATOM    837  CA  GLY A  54     -10.928  17.941  -7.699  1.00  0.950          C  
ATOM    838  C   GLY A  54     -10.316  17.999  -6.292  1.00  0.870          C  
ATOM    839  O   GLY A  54      -9.403  17.241  -5.954  1.00  0.810          O  
ATOM    840  H   GLY A  54     -12.733  18.975  -8.276  1.00  1.380          H  
ATOM    841 1HA  GLY A  54     -10.773  16.950  -8.128  1.00  1.140          H  
ATOM    842 2HA  GLY A  54     -10.417  18.645  -8.357  1.00  1.140          H  
ATOM    843  N   SER A  55     -10.844  18.874  -5.440  1.00  1.000          N  
ATOM    844  CA  SER A  55     -10.359  19.048  -4.074  1.00  1.070          C  
ATOM    845  C   SER A  55     -10.874  17.992  -3.085  1.00  0.920          C  
ATOM    846  O   SER A  55     -10.543  18.041  -1.895  1.00  1.040          O  
ATOM    847  CB  SER A  55     -10.709  20.439  -3.579  1.00  1.470          C  
ATOM    848  OG  SER A  55     -12.103  20.624  -3.497  1.00  1.470          O  
ATOM    849  H   SER A  55     -11.588  19.488  -5.740  1.00  1.200          H  
ATOM    850  HA  SER A  55      -9.268  18.973  -4.097  1.00  1.280          H  
ATOM    851 1HB  SER A  55     -10.261  20.589  -2.597  1.00  1.760          H  
ATOM    852 2HB  SER A  55     -10.276  21.180  -4.248  1.00  1.760          H  
ATOM    853  HG  SER A  55     -12.228  21.488  -3.088  1.00  1.760          H  
ATOM    854  N   PHE A  56     -11.739  17.082  -3.536  1.00  0.790          N  
ATOM    855  CA  PHE A  56     -12.287  16.067  -2.656  1.00  0.740          C  
ATOM    856  C   PHE A  56     -11.514  14.762  -2.788  1.00  0.580          C  
ATOM    857  O   PHE A  56     -11.539  14.108  -3.831  1.00  0.700          O  
ATOM    858  CB  PHE A  56     -13.745  15.798  -2.975  1.00  1.060          C  
ATOM    859  CG  PHE A  56     -14.357  14.876  -2.011  1.00  1.060          C  
ATOM    860  CD1 PHE A  56     -14.879  15.359  -0.843  1.00  1.060          C  
ATOM    861  CD2 PHE A  56     -14.403  13.525  -2.246  1.00  1.060          C  
ATOM    862  CE1 PHE A  56     -15.438  14.521   0.061  1.00  1.060          C  
ATOM    863  CE2 PHE A  56     -14.972  12.684  -1.331  1.00  1.060          C  
ATOM    864  CZ  PHE A  56     -15.489  13.183  -0.184  1.00  1.060          C  
ATOM    865  H   PHE A  56     -11.987  17.048  -4.529  1.00  0.950          H  
ATOM    866  HA  PHE A  56     -12.204  16.413  -1.627  1.00  0.890          H  
ATOM    867 1HB  PHE A  56     -14.307  16.723  -2.984  1.00  1.270          H  
ATOM    868 2HB  PHE A  56     -13.824  15.359  -3.979  1.00  1.270          H  
ATOM    869  HD1 PHE A  56     -14.835  16.421  -0.644  1.00  1.270          H  
ATOM    870  HD2 PHE A  56     -13.980  13.138  -3.180  1.00  1.270          H  
ATOM    871  HE1 PHE A  56     -15.835  14.908   0.971  1.00  1.270          H  
ATOM    872  HE2 PHE A  56     -15.011  11.618  -1.508  1.00  1.270          H  
ATOM    873  HZ  PHE A  56     -15.936  12.517   0.539  1.00  1.270          H  
ATOM    874  N   THR A  57     -10.831  14.377  -1.720  1.00  0.550          N  
ATOM    875  CA  THR A  57     -10.010  13.178  -1.738  1.00  0.600          C  
ATOM    876  C   THR A  57     -10.373  11.990  -0.779  1.00  0.550          C  
ATOM    877  O   THR A  57      -9.709  10.950  -0.877  1.00  0.590          O  
ATOM    878  CB  THR A  57      -8.559  13.566  -1.473  1.00  0.820          C  
ATOM    879  OG1 THR A  57      -8.435  14.096  -0.161  1.00  0.820          O  
ATOM    880  CG2 THR A  57      -8.098  14.629  -2.479  1.00  0.820          C  
ATOM    881  H   THR A  57     -10.832  14.971  -0.905  1.00  0.660          H  
ATOM    882  HA  THR A  57     -10.054  12.777  -2.751  1.00  0.720          H  
ATOM    883  HB  THR A  57      -7.940  12.701  -1.568  1.00  0.980          H  
ATOM    884  HG1 THR A  57      -7.488  13.974   0.094  1.00  0.980          H  
ATOM    885 1HG2 THR A  57      -7.059  14.886  -2.276  1.00  0.980          H  
ATOM    886 2HG2 THR A  57      -8.177  14.236  -3.492  1.00  0.980          H  
ATOM    887 3HG2 THR A  57      -8.706  15.526  -2.393  1.00  0.980          H  
ATOM    888  N   PRO A  58     -11.256  12.119   0.252  1.00  0.760          N  
ATOM    889  CA  PRO A  58     -11.664  11.017   1.128  1.00  0.800          C  
ATOM    890  C   PRO A  58     -12.357   9.883   0.364  1.00  0.800          C  
ATOM    891  O   PRO A  58     -13.240  10.135  -0.441  1.00  0.960          O  
ATOM    892  CB  PRO A  58     -12.668  11.703   2.062  1.00  1.200          C  
ATOM    893  CG  PRO A  58     -12.272  13.158   2.054  1.00  1.200          C  
ATOM    894  CD  PRO A  58     -11.774  13.427   0.680  1.00  1.200          C  
ATOM    895  HA  PRO A  58     -10.804  10.638   1.686  1.00  0.960          H  
ATOM    896 1HB  PRO A  58     -13.685  11.537   1.696  1.00  1.440          H  
ATOM    897 2HB  PRO A  58     -12.610  11.252   3.061  1.00  1.440          H  
ATOM    898 1HG  PRO A  58     -13.149  13.780   2.309  1.00  1.440          H  
ATOM    899 2HG  PRO A  58     -11.517  13.366   2.804  1.00  1.440          H  
ATOM    900 1HD  PRO A  58     -12.589  13.754   0.051  1.00  1.440          H  
ATOM    901 2HD  PRO A  58     -10.966  14.160   0.788  1.00  1.440          H  
ATOM    902  N   VAL A  59     -12.039   8.643   0.698  1.00  0.720          N  
ATOM    903  CA  VAL A  59     -12.668   7.476   0.086  1.00  0.770          C  
ATOM    904  C   VAL A  59     -13.518   6.825   1.141  1.00  0.710          C  
ATOM    905  O   VAL A  59     -13.018   6.387   2.177  1.00  0.630          O  
ATOM    906  CB  VAL A  59     -11.646   6.446  -0.417  1.00  1.060          C  
ATOM    907  CG1 VAL A  59     -12.358   5.229  -1.034  1.00  1.060          C  
ATOM    908  CG2 VAL A  59     -10.692   7.108  -1.426  1.00  1.060          C  
ATOM    909  H   VAL A  59     -11.318   8.510   1.397  1.00  0.860          H  
ATOM    910  HA  VAL A  59     -13.297   7.795  -0.743  1.00  0.920          H  
ATOM    911  HB  VAL A  59     -11.117   6.080   0.411  1.00  1.270          H  
ATOM    912 1HG1 VAL A  59     -11.619   4.499  -1.370  1.00  1.270          H  
ATOM    913 2HG1 VAL A  59     -13.015   4.755  -0.298  1.00  1.270          H  
ATOM    914 3HG1 VAL A  59     -12.946   5.557  -1.872  1.00  1.270          H  
ATOM    915 1HG2 VAL A  59      -9.951   6.390  -1.769  1.00  1.270          H  
ATOM    916 2HG2 VAL A  59     -11.261   7.465  -2.279  1.00  1.270          H  
ATOM    917 3HG2 VAL A  59     -10.181   7.951  -0.950  1.00  1.270          H  
ATOM    918  N   GLN A  60     -14.806   6.778   0.894  1.00  0.820          N  
ATOM    919  CA  GLN A  60     -15.729   6.275   1.886  1.00  0.910          C  
ATOM    920  C   GLN A  60     -16.375   4.977   1.457  1.00  0.860          C  
ATOM    921  O   GLN A  60     -17.252   4.995   0.591  1.00  1.100          O  
ATOM    922  CB  GLN A  60     -16.767   7.354   2.105  1.00  1.240          C  
ATOM    923  CG  GLN A  60     -16.133   8.635   2.621  1.00  1.240          C  
ATOM    924  CD  GLN A  60     -17.082   9.756   2.803  1.00  1.240          C  
ATOM    925  OE1 GLN A  60     -18.260   9.541   3.109  1.00  1.240          O  
ATOM    926  NE2 GLN A  60     -16.592  10.960   2.652  1.00  1.240          N  
ATOM    927  H   GLN A  60     -15.155   7.123   0.010  1.00  0.980          H  
ATOM    928  HA  GLN A  60     -15.190   6.089   2.817  1.00  1.090          H  
ATOM    929 1HB  GLN A  60     -17.278   7.570   1.166  1.00  1.490          H  
ATOM    930 2HB  GLN A  60     -17.501   6.994   2.802  1.00  1.490          H  
ATOM    931 1HG  GLN A  60     -15.673   8.405   3.545  1.00  1.490          H  
ATOM    932 2HG  GLN A  60     -15.376   8.971   1.915  1.00  1.490          H  
ATOM    933 1HE2 GLN A  60     -17.186  11.765   2.791  1.00  1.490          H  
ATOM    934 2HE2 GLN A  60     -15.627  11.086   2.440  1.00  1.490          H  
ATOM    935  N   SER A  61     -15.940   3.845   2.020  1.00  0.720          N  
ATOM    936  CA  SER A  61     -16.497   2.581   1.563  1.00  0.770          C  
ATOM    937  C   SER A  61     -17.011   1.713   2.707  1.00  0.670          C  
ATOM    938  O   SER A  61     -16.276   1.362   3.635  1.00  0.590          O  
ATOM    939  CB  SER A  61     -15.459   1.821   0.762  1.00  1.060          C  
ATOM    940  OG  SER A  61     -15.067   2.562  -0.368  1.00  1.060          O  
ATOM    941  H   SER A  61     -15.205   3.851   2.737  1.00  0.860          H  
ATOM    942  HA  SER A  61     -17.341   2.793   0.907  1.00  0.920          H  
ATOM    943 1HB  SER A  61     -14.589   1.612   1.385  1.00  1.270          H  
ATOM    944 2HB  SER A  61     -15.871   0.867   0.445  1.00  1.270          H  
ATOM    945  HG  SER A  61     -14.766   1.924  -1.031  1.00  1.270          H  
ATOM    946  N   LEU A  62     -18.296   1.381   2.646  1.00  0.860          N  
ATOM    947  CA  LEU A  62     -18.925   0.524   3.652  1.00  0.830          C  
ATOM    948  C   LEU A  62     -19.535  -0.705   2.994  1.00  0.860          C  
ATOM    949  O   LEU A  62     -20.228  -0.581   1.990  1.00  1.080          O  
ATOM    950  CB  LEU A  62     -20.016   1.290   4.404  1.00  1.170          C  
ATOM    951  CG  LEU A  62     -19.579   2.372   5.407  1.00  1.170          C  
ATOM    952  CD1 LEU A  62     -19.354   3.661   4.734  1.00  1.170          C  
ATOM    953  CD2 LEU A  62     -20.665   2.559   6.439  1.00  1.170          C  
ATOM    954  H   LEU A  62     -18.843   1.766   1.888  1.00  1.030          H  
ATOM    955  HA  LEU A  62     -18.172   0.186   4.358  1.00  1.000          H  
ATOM    956 1HB  LEU A  62     -20.639   1.785   3.674  1.00  1.410          H  
ATOM    957 2HB  LEU A  62     -20.621   0.561   4.943  1.00  1.410          H  
ATOM    958  HG  LEU A  62     -18.660   2.080   5.872  1.00  1.410          H  
ATOM    959 1HD1 LEU A  62     -19.089   4.369   5.475  1.00  1.410          H  
ATOM    960 2HD1 LEU A  62     -18.579   3.614   3.996  1.00  1.410          H  
ATOM    961 3HD1 LEU A  62     -20.272   3.974   4.256  1.00  1.410          H  
ATOM    962 1HD2 LEU A  62     -20.353   3.323   7.152  1.00  1.410          H  
ATOM    963 2HD2 LEU A  62     -21.574   2.883   5.946  1.00  1.410          H  
ATOM    964 3HD2 LEU A  62     -20.855   1.625   6.965  1.00  1.410          H  
ATOM    965  N   GLN A  63     -19.334  -1.875   3.603  1.00  0.760          N  
ATOM    966  CA  GLN A  63     -19.880  -3.130   3.090  1.00  0.790          C  
ATOM    967  C   GLN A  63     -21.133  -3.520   3.865  1.00  0.730          C  
ATOM    968  O   GLN A  63     -21.103  -3.645   5.109  1.00  0.740          O  
ATOM    969  CB  GLN A  63     -18.832  -4.247   3.156  1.00  1.090          C  
ATOM    970  CG  GLN A  63     -17.601  -3.967   2.302  1.00  1.090          C  
ATOM    971  CD  GLN A  63     -16.585  -5.123   2.267  1.00  1.090          C  
ATOM    972  OE1 GLN A  63     -16.743  -6.068   1.474  1.00  1.090          O  
ATOM    973  NE2 GLN A  63     -15.565  -5.060   3.101  1.00  1.090          N  
ATOM    974  H   GLN A  63     -18.782  -1.877   4.461  1.00  0.910          H  
ATOM    975  HA  GLN A  63     -20.164  -2.984   2.046  1.00  0.950          H  
ATOM    976 1HB  GLN A  63     -18.513  -4.379   4.186  1.00  1.310          H  
ATOM    977 2HB  GLN A  63     -19.274  -5.185   2.826  1.00  1.310          H  
ATOM    978 1HG  GLN A  63     -17.939  -3.754   1.296  1.00  1.310          H  
ATOM    979 2HG  GLN A  63     -17.106  -3.098   2.712  1.00  1.310          H  
ATOM    980 1HE2 GLN A  63     -14.880  -5.792   3.110  1.00  1.310          H  
ATOM    981 2HE2 GLN A  63     -15.471  -4.283   3.730  1.00  1.310          H  
ATOM    982  N   PHE A  64     -22.217  -3.764   3.110  1.00  0.720          N  
ATOM    983  CA  PHE A  64     -23.517  -4.081   3.696  1.00  0.740          C  
ATOM    984  C   PHE A  64     -24.228  -5.395   3.324  1.00  0.810          C  
ATOM    985  O   PHE A  64     -24.962  -5.431   2.332  1.00  0.910          O  
ATOM    986  CB  PHE A  64     -24.509  -2.993   3.322  1.00  1.030          C  
ATOM    987  CG  PHE A  64     -24.149  -1.646   3.772  1.00  1.030          C  
ATOM    988  CD1 PHE A  64     -23.459  -0.791   2.934  1.00  1.030          C  
ATOM    989  CD2 PHE A  64     -24.503  -1.212   5.022  1.00  1.030          C  
ATOM    990  CE1 PHE A  64     -23.153   0.454   3.347  1.00  1.030          C  
ATOM    991  CE2 PHE A  64     -24.191   0.043   5.438  1.00  1.030          C  
ATOM    992  CZ  PHE A  64     -23.521   0.878   4.600  1.00  1.030          C  
ATOM    993  H   PHE A  64     -22.139  -3.664   2.105  1.00  0.860          H  
ATOM    994  HA  PHE A  64     -23.398  -4.069   4.776  1.00  0.890          H  
ATOM    995 1HB  PHE A  64     -24.632  -2.966   2.241  1.00  1.230          H  
ATOM    996 2HB  PHE A  64     -25.483  -3.244   3.759  1.00  1.230          H  
ATOM    997  HD1 PHE A  64     -23.164  -1.119   1.930  1.00  1.230          H  
ATOM    998  HD2 PHE A  64     -25.047  -1.883   5.679  1.00  1.230          H  
ATOM    999  HE1 PHE A  64     -22.615   1.118   2.679  1.00  1.230          H  
ATOM   1000  HE2 PHE A  64     -24.481   0.378   6.434  1.00  1.230          H  
ATOM   1001  HZ  PHE A  64     -23.278   1.878   4.922  1.00  1.230          H  
ATOM   1002  N   PRO A  65     -23.954  -6.497   4.024  1.00  0.830          N  
ATOM   1003  CA  PRO A  65     -24.690  -7.740   4.017  1.00  0.970          C  
ATOM   1004  C   PRO A  65     -25.883  -7.359   4.865  1.00  0.960          C  
ATOM   1005  O   PRO A  65     -26.009  -6.182   5.185  1.00  0.950          O  
ATOM   1006  CB  PRO A  65     -23.766  -8.742   4.704  1.00  1.460          C  
ATOM   1007  CG  PRO A  65     -22.424  -8.109   4.625  1.00  1.460          C  
ATOM   1008  CD  PRO A  65     -22.698  -6.612   4.730  1.00  1.460          C  
ATOM   1009  HA  PRO A  65     -24.975  -8.023   2.992  1.00  1.160          H  
ATOM   1010 1HB  PRO A  65     -24.097  -8.898   5.747  1.00  1.750          H  
ATOM   1011 2HB  PRO A  65     -23.816  -9.717   4.198  1.00  1.750          H  
ATOM   1012 1HG  PRO A  65     -21.798  -8.498   5.416  1.00  1.750          H  
ATOM   1013 2HG  PRO A  65     -21.932  -8.381   3.681  1.00  1.750          H  
ATOM   1014 1HD  PRO A  65     -22.829  -6.290   5.770  1.00  1.750          H  
ATOM   1015 2HD  PRO A  65     -21.893  -6.101   4.228  1.00  1.750          H  
ATOM   1016  N   GLU A  66     -26.744  -8.288   5.249  1.00  1.110          N  
ATOM   1017  CA  GLU A  66     -27.837  -7.883   6.133  1.00  1.160          C  
ATOM   1018  C   GLU A  66     -27.265  -6.994   7.248  1.00  1.240          C  
ATOM   1019  O   GLU A  66     -26.275  -7.357   7.889  1.00  1.490          O  
ATOM   1020  CB  GLU A  66     -28.533  -9.111   6.727  1.00  1.600          C  
ATOM   1021  CG  GLU A  66     -29.727  -8.795   7.609  1.00  1.600          C  
ATOM   1022  CD  GLU A  66     -30.420 -10.015   8.119  1.00  1.600          C  
ATOM   1023  OE1 GLU A  66     -30.009 -11.098   7.780  1.00  1.600          O  
ATOM   1024  OE2 GLU A  66     -31.366  -9.866   8.852  1.00  1.600          O  
ATOM   1025  H   GLU A  66     -26.645  -9.251   4.960  1.00  1.330          H  
ATOM   1026  HA  GLU A  66     -28.559  -7.300   5.562  1.00  1.390          H  
ATOM   1027 1HB  GLU A  66     -28.870  -9.764   5.923  1.00  1.920          H  
ATOM   1028 2HB  GLU A  66     -27.820  -9.672   7.331  1.00  1.920          H  
ATOM   1029 1HG  GLU A  66     -29.385  -8.230   8.463  1.00  1.920          H  
ATOM   1030 2HG  GLU A  66     -30.434  -8.180   7.056  1.00  1.920          H  
ATOM   1031  N   GLN A  67     -27.945  -5.867   7.511  1.00  1.320          N  
ATOM   1032  CA  GLN A  67     -27.499  -4.825   8.446  1.00  1.580          C  
ATOM   1033  C   GLN A  67     -26.199  -4.173   7.920  1.00  1.550          C  
ATOM   1034  O   GLN A  67     -26.256  -3.455   6.923  1.00  2.380          O  
ATOM   1035  CB  GLN A  67     -27.325  -5.354   9.882  1.00  2.110          C  
ATOM   1036  CG  GLN A  67     -28.624  -5.777  10.551  1.00  2.110          C  
ATOM   1037  CD  GLN A  67     -28.400  -6.304  11.947  1.00  2.110          C  
ATOM   1038  OE1 GLN A  67     -27.250  -6.515  12.342  1.00  2.110          O  
ATOM   1039  NE2 GLN A  67     -29.476  -6.521  12.692  1.00  2.110          N  
ATOM   1040  H   GLN A  67     -28.771  -5.689   6.959  1.00  1.580          H  
ATOM   1041  HA  GLN A  67     -28.260  -4.047   8.480  1.00  1.900          H  
ATOM   1042 1HB  GLN A  67     -26.643  -6.194   9.916  1.00  2.530          H  
ATOM   1043 2HB  GLN A  67     -26.897  -4.566  10.501  1.00  2.530          H  
ATOM   1044 1HG  GLN A  67     -29.286  -4.915  10.610  1.00  2.530          H  
ATOM   1045 2HG  GLN A  67     -29.084  -6.558   9.965  1.00  2.530          H  
ATOM   1046 1HE2 GLN A  67     -29.381  -6.871  13.625  1.00  2.530          H  
ATOM   1047 2HE2 GLN A  67     -30.389  -6.338  12.320  1.00  2.530          H  
ATOM   1048  N   SER A  68     -25.067  -4.335   8.603  1.00  0.860          N  
ATOM   1049  CA  SER A  68     -23.796  -3.726   8.169  1.00  0.740          C  
ATOM   1050  C   SER A  68     -22.647  -4.563   8.698  1.00  0.660          C  
ATOM   1051  O   SER A  68     -22.716  -5.038   9.831  1.00  0.660          O  
ATOM   1052  CB  SER A  68     -23.686  -2.298   8.668  1.00  1.080          C  
ATOM   1053  OG  SER A  68     -22.457  -1.724   8.307  1.00  1.080          O  
ATOM   1054  H   SER A  68     -25.061  -4.928   9.417  1.00  1.030          H  
ATOM   1055  HA  SER A  68     -23.752  -3.726   7.081  1.00  0.890          H  
ATOM   1056 1HB  SER A  68     -24.498  -1.712   8.246  1.00  1.300          H  
ATOM   1057 2HB  SER A  68     -23.793  -2.276   9.752  1.00  1.300          H  
ATOM   1058  HG  SER A  68     -21.832  -1.954   9.021  1.00  1.300          H  
ATOM   1059  N   GLN A  69     -21.609  -4.802   7.883  1.00  0.690          N  
ATOM   1060  CA  GLN A  69     -20.520  -5.664   8.355  1.00  0.700          C  
ATOM   1061  C   GLN A  69     -19.139  -5.025   8.501  1.00  0.660          C  
ATOM   1062  O   GLN A  69     -18.402  -5.383   9.441  1.00  0.680          O  
ATOM   1063  CB  GLN A  69     -20.409  -6.885   7.432  1.00  0.980          C  
ATOM   1064  CG  GLN A  69     -19.415  -7.965   7.863  1.00  0.980          C  
ATOM   1065  CD  GLN A  69     -19.395  -9.149   6.931  1.00  0.980          C  
ATOM   1066  OE1 GLN A  69     -20.353  -9.927   6.949  1.00  0.980          O  
ATOM   1067  NE2 GLN A  69     -18.352  -9.312   6.112  1.00  0.980          N  
ATOM   1068  H   GLN A  69     -21.572  -4.358   6.956  1.00  0.830          H  
ATOM   1069  HA  GLN A  69     -20.794  -6.024   9.341  1.00  0.840          H  
ATOM   1070 1HB  GLN A  69     -21.381  -7.361   7.387  1.00  1.170          H  
ATOM   1071 2HB  GLN A  69     -20.142  -6.559   6.426  1.00  1.170          H  
ATOM   1072 1HG  GLN A  69     -18.423  -7.602   8.002  1.00  1.170          H  
ATOM   1073 2HG  GLN A  69     -19.779  -8.337   8.781  1.00  1.170          H  
ATOM   1074 1HE2 GLN A  69     -18.330 -10.092   5.486  1.00  1.170          H  
ATOM   1075 2HE2 GLN A  69     -17.558  -8.660   6.094  1.00  1.170          H  
ATOM   1076  N   GLN A  70     -18.734  -4.185   7.528  1.00  0.640          N  
ATOM   1077  CA  GLN A  70     -17.357  -3.638   7.547  1.00  0.620          C  
ATOM   1078  C   GLN A  70     -17.281  -2.196   7.055  1.00  0.630          C  
ATOM   1079  O   GLN A  70     -17.997  -1.826   6.118  1.00  0.730          O  
ATOM   1080  CB  GLN A  70     -16.437  -4.480   6.655  1.00  0.880          C  
ATOM   1081  CG  GLN A  70     -16.422  -5.917   6.981  1.00  0.880          C  
ATOM   1082  CD  GLN A  70     -15.456  -6.739   6.211  1.00  0.880          C  
ATOM   1083  OE1 GLN A  70     -15.847  -7.790   5.680  1.00  0.880          O  
ATOM   1084  NE2 GLN A  70     -14.202  -6.303   6.140  1.00  0.880          N  
ATOM   1085  H   GLN A  70     -19.412  -3.909   6.808  1.00  0.770          H  
ATOM   1086  HA  GLN A  70     -16.987  -3.652   8.572  1.00  0.740          H  
ATOM   1087 1HB  GLN A  70     -16.700  -4.348   5.619  1.00  1.050          H  
ATOM   1088 2HB  GLN A  70     -15.426  -4.131   6.787  1.00  1.050          H  
ATOM   1089 1HG  GLN A  70     -16.289  -6.063   8.029  1.00  1.050          H  
ATOM   1090 2HG  GLN A  70     -17.385  -6.261   6.669  1.00  1.050          H  
ATOM   1091 1HE2 GLN A  70     -13.515  -6.837   5.639  1.00  1.050          H  
ATOM   1092 2HE2 GLN A  70     -13.935  -5.451   6.597  1.00  1.050          H  
ATOM   1093  N   THR A  71     -16.376  -1.379   7.624  1.00  0.580          N  
ATOM   1094  CA  THR A  71     -16.220  -0.021   7.097  1.00  0.640          C  
ATOM   1095  C   THR A  71     -14.742   0.418   6.947  1.00  0.550          C  
ATOM   1096  O   THR A  71     -13.876   0.063   7.761  1.00  0.590          O  
ATOM   1097  CB  THR A  71     -16.928   0.971   8.026  1.00  0.870          C  
ATOM   1098  OG1 THR A  71     -16.253   1.003   9.269  1.00  0.870          O  
ATOM   1099  CG2 THR A  71     -18.365   0.514   8.316  1.00  0.870          C  
ATOM   1100  H   THR A  71     -15.799  -1.672   8.418  1.00  0.700          H  
ATOM   1101  HA  THR A  71     -16.668   0.027   6.108  1.00  0.770          H  
ATOM   1102  HB  THR A  71     -16.926   1.948   7.566  1.00  1.050          H  
ATOM   1103  HG1 THR A  71     -15.366   1.360   9.139  1.00  1.050          H  
ATOM   1104 1HG2 THR A  71     -18.847   1.229   8.970  1.00  1.050          H  
ATOM   1105 2HG2 THR A  71     -18.917   0.430   7.399  1.00  1.050          H  
ATOM   1106 3HG2 THR A  71     -18.356  -0.450   8.806  1.00  1.050          H  
ATOM   1107  N   ASN A  72     -14.476   1.306   5.977  1.00  0.520          N  
ATOM   1108  CA  ASN A  72     -13.120   1.826   5.774  1.00  0.600          C  
ATOM   1109  C   ASN A  72     -13.016   3.223   5.178  1.00  0.580          C  
ATOM   1110  O   ASN A  72     -13.662   3.566   4.177  1.00  0.760          O  
ATOM   1111  CB  ASN A  72     -12.331   0.861   4.920  1.00  0.810          C  
ATOM   1112  CG  ASN A  72     -10.910   1.243   4.658  1.00  0.810          C  
ATOM   1113  OD1 ASN A  72     -10.141   1.536   5.565  1.00  0.810          O  
ATOM   1114  ND2 ASN A  72     -10.550   1.213   3.407  1.00  0.810          N  
ATOM   1115  H   ASN A  72     -15.210   1.537   5.304  1.00  0.620          H  
ATOM   1116  HA  ASN A  72     -12.640   1.877   6.750  1.00  0.720          H  
ATOM   1117 1HB  ASN A  72     -12.302  -0.076   5.446  1.00  0.970          H  
ATOM   1118 2HB  ASN A  72     -12.842   0.710   3.973  1.00  0.970          H  
ATOM   1119 1HD2 ASN A  72      -9.612   1.435   3.155  1.00  0.970          H  
ATOM   1120 2HD2 ASN A  72     -11.213   0.959   2.702  1.00  0.970          H  
ATOM   1121  N   MET A  73     -12.191   4.041   5.823  1.00  0.510          N  
ATOM   1122  CA  MET A  73     -11.914   5.382   5.329  1.00  0.580          C  
ATOM   1123  C   MET A  73     -10.490   5.526   4.807  1.00  0.600          C  
ATOM   1124  O   MET A  73      -9.514   5.286   5.527  1.00  0.690          O  
ATOM   1125  CB  MET A  73     -12.139   6.417   6.433  1.00  0.780          C  
ATOM   1126  CG  MET A  73     -11.764   7.880   6.067  1.00  0.780          C  
ATOM   1127  SD  MET A  73     -12.820   8.674   4.849  1.00  0.780          S  
ATOM   1128  CE  MET A  73     -14.237   8.966   5.864  1.00  0.780          C  
ATOM   1129  H   MET A  73     -11.720   3.681   6.663  1.00  0.610          H  
ATOM   1130  HA  MET A  73     -12.589   5.595   4.502  1.00  0.700          H  
ATOM   1131 1HB  MET A  73     -13.167   6.382   6.751  1.00  0.940          H  
ATOM   1132 2HB  MET A  73     -11.549   6.150   7.290  1.00  0.940          H  
ATOM   1133 1HG  MET A  73     -11.794   8.478   6.976  1.00  0.940          H  
ATOM   1134 2HG  MET A  73     -10.748   7.913   5.681  1.00  0.940          H  
ATOM   1135 1HE  MET A  73     -15.000   9.508   5.317  1.00  0.940          H  
ATOM   1136 2HE  MET A  73     -14.632   8.039   6.201  1.00  0.940          H  
ATOM   1137 3HE  MET A  73     -13.946   9.537   6.709  1.00  0.940          H  
ATOM   1138  N   LEU A  74     -10.353   5.955   3.564  1.00  0.560          N  
ATOM   1139  CA  LEU A  74      -9.005   6.220   3.063  1.00  0.570          C  
ATOM   1140  C   LEU A  74      -8.950   7.707   2.867  1.00  0.530          C  
ATOM   1141  O   LEU A  74      -9.938   8.319   2.471  1.00  0.600          O  
ATOM   1142  CB  LEU A  74      -8.672   5.579   1.705  1.00  0.790          C  
ATOM   1143  CG  LEU A  74      -8.876   4.081   1.525  1.00  0.790          C  
ATOM   1144  CD1 LEU A  74      -8.589   3.717   0.062  1.00  0.790          C  
ATOM   1145  CD2 LEU A  74      -7.955   3.342   2.447  1.00  0.790          C  
ATOM   1146  H   LEU A  74     -11.204   6.114   3.010  1.00  0.670          H  
ATOM   1147  HA  LEU A  74      -8.256   5.947   3.803  1.00  0.680          H  
ATOM   1148 1HB  LEU A  74      -9.119   6.122   0.924  1.00  0.950          H  
ATOM   1149 2HB  LEU A  74      -7.597   5.725   1.572  1.00  0.950          H  
ATOM   1150  HG  LEU A  74      -9.911   3.816   1.749  1.00  0.950          H  
ATOM   1151 1HD1 LEU A  74      -8.734   2.647  -0.080  1.00  0.950          H  
ATOM   1152 2HD1 LEU A  74      -9.265   4.262  -0.592  1.00  0.950          H  
ATOM   1153 3HD1 LEU A  74      -7.562   3.979  -0.191  1.00  0.950          H  
ATOM   1154 1HD2 LEU A  74      -8.076   2.270   2.318  1.00  0.950          H  
ATOM   1155 2HD2 LEU A  74      -6.925   3.609   2.219  1.00  0.950          H  
ATOM   1156 3HD2 LEU A  74      -8.184   3.611   3.478  1.00  0.950          H  
ATOM   1157  N   TYR A  75      -7.809   8.306   3.046  1.00  0.470          N  
ATOM   1158  CA  TYR A  75      -7.748   9.711   2.702  1.00  0.460          C  
ATOM   1159  C   TYR A  75      -6.579   9.989   1.825  1.00  0.410          C  
ATOM   1160  O   TYR A  75      -5.429   9.767   2.227  1.00  0.470          O  
ATOM   1161  CB  TYR A  75      -7.690  10.546   3.950  1.00  0.650          C  
ATOM   1162  CG  TYR A  75      -7.517  11.983   3.700  1.00  0.650          C  
ATOM   1163  CD1 TYR A  75      -8.561  12.728   3.229  1.00  0.650          C  
ATOM   1164  CD2 TYR A  75      -6.284  12.558   3.932  1.00  0.650          C  
ATOM   1165  CE1 TYR A  75      -8.382  14.062   2.980  1.00  0.650          C  
ATOM   1166  CE2 TYR A  75      -6.094  13.885   3.686  1.00  0.650          C  
ATOM   1167  CZ  TYR A  75      -7.135  14.644   3.206  1.00  0.650          C  
ATOM   1168  OH  TYR A  75      -6.937  15.981   2.939  1.00  0.650          O  
ATOM   1169  H   TYR A  75      -7.001   7.801   3.429  1.00  0.560          H  
ATOM   1170  HA  TYR A  75      -8.629   9.987   2.133  1.00  0.550          H  
ATOM   1171 1HB  TYR A  75      -8.609  10.406   4.503  1.00  0.780          H  
ATOM   1172 2HB  TYR A  75      -6.865  10.201   4.549  1.00  0.780          H  
ATOM   1173  HD1 TYR A  75      -9.520  12.258   3.051  1.00  0.780          H  
ATOM   1174  HD2 TYR A  75      -5.462  11.948   4.305  1.00  0.780          H  
ATOM   1175  HE1 TYR A  75      -9.206  14.660   2.595  1.00  0.780          H  
ATOM   1176  HE2 TYR A  75      -5.122  14.339   3.858  1.00  0.780          H  
ATOM   1177  HH  TYR A  75      -7.759  16.375   2.639  1.00  0.780          H  
ATOM   1178  N   ASN A  76      -6.863  10.481   0.615  1.00  0.370          N  
ATOM   1179  CA  ASN A  76      -5.790  10.757  -0.315  1.00  0.400          C  
ATOM   1180  C   ASN A  76      -5.284  12.199  -0.283  1.00  0.400          C  
ATOM   1181  O   ASN A  76      -6.010  13.126   0.080  1.00  0.420          O  
ATOM   1182  CB  ASN A  76      -6.145  10.299  -1.711  1.00  0.550          C  
ATOM   1183  CG  ASN A  76      -6.180   8.793  -1.787  1.00  0.550          C  
ATOM   1184  OD1 ASN A  76      -5.426   8.095  -1.089  1.00  0.550          O  
ATOM   1185  ND2 ASN A  76      -7.021   8.276  -2.626  1.00  0.550          N  
ATOM   1186  H   ASN A  76      -7.835  10.634   0.319  1.00  0.440          H  
ATOM   1187  HA  ASN A  76      -4.993  10.129  -0.030  1.00  0.480          H  
ATOM   1188 1HB  ASN A  76      -7.124  10.667  -1.990  1.00  0.660          H  
ATOM   1189 2HB  ASN A  76      -5.421  10.689  -2.428  1.00  0.660          H  
ATOM   1190 1HD2 ASN A  76      -7.066   7.286  -2.731  1.00  0.660          H  
ATOM   1191 2HD2 ASN A  76      -7.609   8.861  -3.178  1.00  0.660          H  
ATOM   1192  N   GLY A  77      -4.039  12.414  -0.705  1.00  0.460          N  
ATOM   1193  CA  GLY A  77      -3.549  13.772  -0.835  1.00  0.530          C  
ATOM   1194  C   GLY A  77      -3.909  14.278  -2.226  1.00  0.610          C  
ATOM   1195  O   GLY A  77      -4.820  13.746  -2.847  1.00  0.980          O  
ATOM   1196  H   GLY A  77      -3.395  11.650  -0.943  1.00  0.550          H  
ATOM   1197 1HA  GLY A  77      -3.991  14.411  -0.071  1.00  0.640          H  
ATOM   1198 2HA  GLY A  77      -2.466  13.785  -0.704  1.00  0.640          H  
ATOM   1199  N   ASP A  78      -3.171  15.288  -2.688  1.00  0.700          N  
ATOM   1200  CA  ASP A  78      -3.277  15.996  -3.972  1.00  0.770          C  
ATOM   1201  C   ASP A  78      -4.637  16.215  -4.632  1.00  0.800          C  
ATOM   1202  O   ASP A  78      -5.416  15.293  -4.864  1.00  1.250          O  
ATOM   1203  CB  ASP A  78      -2.464  15.268  -5.019  1.00  1.050          C  
ATOM   1204  CG  ASP A  78      -0.985  15.240  -4.742  1.00  1.050          C  
ATOM   1205  OD1 ASP A  78      -0.538  15.907  -3.826  1.00  1.050          O  
ATOM   1206  OD2 ASP A  78      -0.287  14.582  -5.503  1.00  1.050          O  
ATOM   1207  H   ASP A  78      -2.424  15.612  -2.086  1.00  0.840          H  
ATOM   1208  HA  ASP A  78      -2.837  16.983  -3.820  1.00  0.920          H  
ATOM   1209 1HB  ASP A  78      -2.831  14.261  -5.117  1.00  1.260          H  
ATOM   1210 2HB  ASP A  78      -2.640  15.759  -5.976  1.00  1.260          H  
ATOM   1211  N   ASP A  79      -4.881  17.449  -5.049  1.00  0.700          N  
ATOM   1212  CA  ASP A  79      -6.095  17.721  -5.796  1.00  0.670          C  
ATOM   1213  C   ASP A  79      -6.052  16.863  -7.054  1.00  0.650          C  
ATOM   1214  O   ASP A  79      -4.985  16.721  -7.671  1.00  0.740          O  
ATOM   1215  CB  ASP A  79      -6.185  19.193  -6.199  1.00  0.950          C  
ATOM   1216  CG  ASP A  79      -6.444  20.160  -5.040  1.00  0.950          C  
ATOM   1217  OD1 ASP A  79      -6.792  19.727  -3.966  1.00  0.950          O  
ATOM   1218  OD2 ASP A  79      -6.277  21.336  -5.249  1.00  0.950          O  
ATOM   1219  H   ASP A  79      -4.240  18.200  -4.833  1.00  0.840          H  
ATOM   1220  HA  ASP A  79      -6.965  17.438  -5.199  1.00  0.800          H  
ATOM   1221 1HB  ASP A  79      -5.264  19.485  -6.700  1.00  1.140          H  
ATOM   1222 2HB  ASP A  79      -6.993  19.305  -6.927  1.00  1.140          H  
ATOM   1223  N   GLY A  80      -7.194  16.318  -7.455  1.00  0.600          N  
ATOM   1224  CA  GLY A  80      -7.254  15.505  -8.656  1.00  0.620          C  
ATOM   1225  C   GLY A  80      -7.622  16.315  -9.890  1.00  0.620          C  
ATOM   1226  O   GLY A  80      -7.687  17.549  -9.867  1.00  0.700          O  
ATOM   1227  H   GLY A  80      -8.039  16.480  -6.906  1.00  0.720          H  
ATOM   1228 1HA  GLY A  80      -6.293  15.016  -8.815  1.00  0.740          H  
ATOM   1229 2HA  GLY A  80      -7.984  14.707  -8.520  1.00  0.740          H  
ATOM   1230  N   ASN A  81      -7.878  15.599 -10.968  1.00  0.610          N  
ATOM   1231  CA  ASN A  81      -8.235  16.162 -12.252  1.00  0.670          C  
ATOM   1232  C   ASN A  81      -9.745  16.349 -12.341  1.00  0.670          C  
ATOM   1233  O   ASN A  81     -10.505  15.648 -11.661  1.00  0.680          O  
ATOM   1234  CB  ASN A  81      -7.729  15.249 -13.351  1.00  0.910          C  
ATOM   1235  CG  ASN A  81      -7.615  15.922 -14.644  1.00  0.910          C  
ATOM   1236  OD1 ASN A  81      -8.604  16.100 -15.359  1.00  0.910          O  
ATOM   1237  ND2 ASN A  81      -6.413  16.313 -14.987  1.00  0.910          N  
ATOM   1238  H   ASN A  81      -7.803  14.583 -10.886  1.00  0.730          H  
ATOM   1239  HA  ASN A  81      -7.769  17.143 -12.350  1.00  0.800          H  
ATOM   1240 1HB  ASN A  81      -6.753  14.846 -13.070  1.00  1.100          H  
ATOM   1241 2HB  ASN A  81      -8.407  14.398 -13.453  1.00  1.100          H  
ATOM   1242 1HD2 ASN A  81      -6.265  16.777 -15.863  1.00  1.100          H  
ATOM   1243 2HD2 ASN A  81      -5.635  16.142 -14.377  1.00  1.100          H  
ATOM   1244  N   ASN A  82     -10.188  17.254 -13.220  1.00  0.780          N  
ATOM   1245  CA  ASN A  82     -11.618  17.459 -13.420  1.00  0.870          C  
ATOM   1246  C   ASN A  82     -12.205  16.611 -14.555  1.00  0.870          C  
ATOM   1247  O   ASN A  82     -13.395  16.711 -14.857  1.00  0.980          O  
ATOM   1248  CB  ASN A  82     -11.885  18.926 -13.656  1.00  1.180          C  
ATOM   1249  CG  ASN A  82     -11.618  19.761 -12.424  1.00  1.180          C  
ATOM   1250  OD1 ASN A  82     -11.857  19.347 -11.280  1.00  1.180          O  
ATOM   1251  ND2 ASN A  82     -11.108  20.946 -12.647  1.00  1.180          N  
ATOM   1252  H   ASN A  82      -9.526  17.825 -13.736  1.00  0.940          H  
ATOM   1253  HA  ASN A  82     -12.135  17.157 -12.505  1.00  1.040          H  
ATOM   1254 1HB  ASN A  82     -11.255  19.284 -14.470  1.00  1.420          H  
ATOM   1255 2HB  ASN A  82     -12.923  19.065 -13.959  1.00  1.420          H  
ATOM   1256 1HD2 ASN A  82     -10.900  21.556 -11.882  1.00  1.420          H  
ATOM   1257 2HD2 ASN A  82     -10.926  21.247 -13.584  1.00  1.420          H  
ATOM   1258  N   ASN A  83     -11.379  15.766 -15.172  1.00  0.880          N  
ATOM   1259  CA  ASN A  83     -11.828  14.859 -16.218  1.00  0.980          C  
ATOM   1260  C   ASN A  83     -12.867  13.962 -15.586  1.00  1.060          C  
ATOM   1261  O   ASN A  83     -12.603  13.336 -14.567  1.00  1.260          O  
ATOM   1262  CB  ASN A  83     -10.669  14.051 -16.782  1.00  1.330          C  
ATOM   1263  CG  ASN A  83     -11.006  13.232 -18.012  1.00  1.330          C  
ATOM   1264  OD1 ASN A  83     -11.738  12.228 -17.993  1.00  1.330          O  
ATOM   1265  ND2 ASN A  83     -10.461  13.665 -19.132  1.00  1.330          N  
ATOM   1266  H   ASN A  83     -10.393  15.767 -14.925  1.00  1.060          H  
ATOM   1267  HA  ASN A  83     -12.307  15.428 -17.018  1.00  1.180          H  
ATOM   1268 1HB  ASN A  83      -9.863  14.728 -17.049  1.00  1.600          H  
ATOM   1269 2HB  ASN A  83     -10.286  13.384 -16.008  1.00  1.600          H  
ATOM   1270 1HD2 ASN A  83     -10.631  13.192 -20.000  1.00  1.600          H  
ATOM   1271 2HD2 ASN A  83      -9.872  14.477 -19.122  1.00  1.600          H  
ATOM   1272  N   THR A  84     -14.022  13.830 -16.219  1.00  1.070          N  
ATOM   1273  CA  THR A  84     -15.122  13.080 -15.633  1.00  1.230          C  
ATOM   1274  C   THR A  84     -15.068  11.568 -15.807  1.00  1.080          C  
ATOM   1275  O   THR A  84     -16.009  10.872 -15.429  1.00  1.150          O  
ATOM   1276  CB  THR A  84     -16.453  13.608 -16.182  1.00  1.660          C  
ATOM   1277  OG1 THR A  84     -16.475  13.459 -17.610  1.00  1.660          O  
ATOM   1278  CG2 THR A  84     -16.586  15.083 -15.824  1.00  1.660          C  
ATOM   1279  H   THR A  84     -14.184  14.318 -17.089  1.00  1.280          H  
ATOM   1280  HA  THR A  84     -15.110  13.278 -14.562  1.00  1.480          H  
ATOM   1281  HB  THR A  84     -17.281  13.051 -15.746  1.00  1.990          H  
ATOM   1282  HG1 THR A  84     -16.589  12.526 -17.830  1.00  1.990          H  
ATOM   1283 1HG2 THR A  84     -17.529  15.468 -16.209  1.00  1.990          H  
ATOM   1284 2HG2 THR A  84     -16.563  15.192 -14.738  1.00  1.990          H  
ATOM   1285 3HG2 THR A  84     -15.763  15.649 -16.255  1.00  1.990          H  
ATOM   1286  N   ILE A  85     -14.005  11.044 -16.401  1.00  1.000          N  
ATOM   1287  CA  ILE A  85     -13.888   9.607 -16.559  1.00  0.960          C  
ATOM   1288  C   ILE A  85     -12.938   9.059 -15.502  1.00  0.870          C  
ATOM   1289  O   ILE A  85     -11.790   9.483 -15.392  1.00  0.840          O  
ATOM   1290  CB  ILE A  85     -13.413   9.270 -17.975  1.00  1.360          C  
ATOM   1291  CG1 ILE A  85     -14.458   9.792 -18.983  1.00  1.360          C  
ATOM   1292  CG2 ILE A  85     -13.135   7.765 -18.129  1.00  1.360          C  
ATOM   1293  CD1 ILE A  85     -14.006   9.788 -20.417  1.00  1.360          C  
ATOM   1294  H   ILE A  85     -13.244  11.643 -16.738  1.00  1.200          H  
ATOM   1295  HA  ILE A  85     -14.866   9.152 -16.404  1.00  1.150          H  
ATOM   1296  HB  ILE A  85     -12.518   9.809 -18.157  1.00  1.630          H  
ATOM   1297 1HG1 ILE A  85     -15.358   9.186 -18.898  1.00  1.630          H  
ATOM   1298 2HG1 ILE A  85     -14.710  10.818 -18.725  1.00  1.630          H  
ATOM   1299 1HG2 ILE A  85     -12.777   7.549 -19.128  1.00  1.630          H  
ATOM   1300 2HG2 ILE A  85     -12.383   7.474 -17.435  1.00  1.630          H  
ATOM   1301 3HG2 ILE A  85     -14.050   7.198 -17.941  1.00  1.630          H  
ATOM   1302 1HD1 ILE A  85     -14.805  10.184 -21.045  1.00  1.630          H  
ATOM   1303 2HD1 ILE A  85     -13.123  10.420 -20.519  1.00  1.630          H  
ATOM   1304 3HD1 ILE A  85     -13.770   8.783 -20.741  1.00  1.630          H  
ATOM   1305  N   ASN A  86     -13.409   8.102 -14.713  1.00  0.890          N  
ATOM   1306  CA  ASN A  86     -12.617   7.541 -13.626  1.00  0.870          C  
ATOM   1307  C   ASN A  86     -11.312   6.887 -14.079  1.00  0.850          C  
ATOM   1308  O   ASN A  86     -10.282   6.969 -13.404  1.00  0.820          O  
ATOM   1309  CB  ASN A  86     -13.486   6.533 -12.922  1.00  1.230          C  
ATOM   1310  CG  ASN A  86     -13.981   5.539 -13.892  1.00  1.230          C  
ATOM   1311  OD1 ASN A  86     -14.654   5.938 -14.864  1.00  1.230          O  
ATOM   1312  ND2 ASN A  86     -13.675   4.291 -13.692  1.00  1.230          N  
ATOM   1313  H   ASN A  86     -14.360   7.759 -14.854  1.00  1.070          H  
ATOM   1314  HA  ASN A  86     -12.356   8.347 -12.938  1.00  1.040          H  
ATOM   1315 1HB  ASN A  86     -12.918   6.017 -12.157  1.00  1.470          H  
ATOM   1316 2HB  ASN A  86     -14.319   7.040 -12.444  1.00  1.470          H  
ATOM   1317 1HD2 ASN A  86     -13.969   3.588 -14.345  1.00  1.470          H  
ATOM   1318 2HD2 ASN A  86     -13.119   4.027 -12.905  1.00  1.470          H  
ATOM   1319  N   ASP A  87     -11.306   6.372 -15.293  1.00  0.900          N  
ATOM   1320  CA  ASP A  87     -10.151   5.680 -15.822  1.00  0.980          C  
ATOM   1321  C   ASP A  87      -9.061   6.628 -16.295  1.00  0.900          C  
ATOM   1322  O   ASP A  87      -7.990   6.178 -16.703  1.00  0.980          O  
ATOM   1323  CB  ASP A  87     -10.574   4.789 -16.986  1.00  1.340          C  
ATOM   1324  CG  ASP A  87     -11.460   3.615 -16.563  1.00  1.340          C  
ATOM   1325  OD1 ASP A  87     -11.438   3.227 -15.416  1.00  1.340          O  
ATOM   1326  OD2 ASP A  87     -12.173   3.130 -17.401  1.00  1.340          O  
ATOM   1327  H   ASP A  87     -12.170   6.340 -15.819  1.00  1.080          H  
ATOM   1328  HA  ASP A  87      -9.738   5.053 -15.032  1.00  1.180          H  
ATOM   1329 1HB  ASP A  87     -11.107   5.383 -17.723  1.00  1.610          H  
ATOM   1330 2HB  ASP A  87      -9.682   4.393 -17.477  1.00  1.610          H  
ATOM   1331  N   ASN A  88      -9.325   7.936 -16.290  1.00  0.810          N  
ATOM   1332  CA  ASN A  88      -8.316   8.880 -16.727  1.00  0.800          C  
ATOM   1333  C   ASN A  88      -7.560   9.535 -15.561  1.00  0.700          C  
ATOM   1334  O   ASN A  88      -6.736  10.423 -15.796  1.00  0.740          O  
ATOM   1335  CB  ASN A  88      -8.929   9.939 -17.631  1.00  1.120          C  
ATOM   1336  CG  ASN A  88      -9.347   9.403 -18.991  1.00  1.120          C  
ATOM   1337  OD1 ASN A  88      -8.727   8.485 -19.546  1.00  1.120          O  
ATOM   1338  ND2 ASN A  88     -10.368   9.983 -19.559  1.00  1.120          N  
ATOM   1339  H   ASN A  88     -10.213   8.299 -15.929  1.00  0.970          H  
ATOM   1340  HA  ASN A  88      -7.573   8.338 -17.311  1.00  0.960          H  
ATOM   1341 1HB  ASN A  88      -9.813  10.356 -17.137  1.00  1.350          H  
ATOM   1342 2HB  ASN A  88      -8.223  10.755 -17.775  1.00  1.350          H  
ATOM   1343 1HD2 ASN A  88     -10.662   9.678 -20.465  1.00  1.350          H  
ATOM   1344 2HD2 ASN A  88     -10.854  10.750 -19.084  1.00  1.350          H  
ATOM   1345  N   GLU A  89      -7.830   9.123 -14.313  1.00  0.630          N  
ATOM   1346  CA  GLU A  89      -7.129   9.738 -13.177  1.00  0.580          C  
ATOM   1347  C   GLU A  89      -5.836   8.993 -12.803  1.00  0.530          C  
ATOM   1348  O   GLU A  89      -5.703   7.790 -13.032  1.00  0.590          O  
ATOM   1349  CB  GLU A  89      -8.075   9.857 -11.982  1.00  0.830          C  
ATOM   1350  CG  GLU A  89      -7.527  10.611 -10.762  1.00  0.830          C  
ATOM   1351  CD  GLU A  89      -7.137  12.026 -11.019  1.00  0.830          C  
ATOM   1352  OE1 GLU A  89      -6.083  12.232 -11.594  1.00  0.830          O  
ATOM   1353  OE2 GLU A  89      -7.866  12.899 -10.639  1.00  0.830          O  
ATOM   1354  H   GLU A  89      -8.525   8.385 -14.146  1.00  0.760          H  
ATOM   1355  HA  GLU A  89      -6.845  10.750 -13.467  1.00  0.700          H  
ATOM   1356 1HB  GLU A  89      -9.013  10.320 -12.294  1.00  1.000          H  
ATOM   1357 2HB  GLU A  89      -8.299   8.857 -11.643  1.00  1.000          H  
ATOM   1358 1HG  GLU A  89      -8.316  10.620 -10.012  1.00  1.000          H  
ATOM   1359 2HG  GLU A  89      -6.696  10.084 -10.338  1.00  1.000          H  
ATOM   1360  N   ARG A  90      -4.883   9.718 -12.211  1.00  0.550          N  
ATOM   1361  CA  ARG A  90      -3.617   9.143 -11.738  1.00  0.590          C  
ATOM   1362  C   ARG A  90      -3.691   8.570 -10.322  1.00  0.540          C  
ATOM   1363  O   ARG A  90      -4.526   8.976  -9.514  1.00  0.500          O  
ATOM   1364  CB  ARG A  90      -2.507  10.183 -11.791  1.00  0.810          C  
ATOM   1365  CG  ARG A  90      -2.639  11.361 -10.814  1.00  0.810          C  
ATOM   1366  CD  ARG A  90      -1.506  12.307 -10.975  1.00  0.810          C  
ATOM   1367  NE  ARG A  90      -1.649  13.510 -10.157  1.00  0.810          N  
ATOM   1368  CZ  ARG A  90      -1.223  13.679  -8.878  1.00  0.810          C  
ATOM   1369  NH1 ARG A  90      -0.606  12.755  -8.190  1.00  0.810          N  
ATOM   1370  NH2 ARG A  90      -1.415  14.813  -8.278  1.00  0.810          N  
ATOM   1371  H   ARG A  90      -5.091  10.712 -12.060  1.00  0.660          H  
ATOM   1372  HA  ARG A  90      -3.350   8.331 -12.414  1.00  0.710          H  
ATOM   1373 1HB  ARG A  90      -1.555   9.701 -11.583  1.00  0.970          H  
ATOM   1374 2HB  ARG A  90      -2.453  10.597 -12.797  1.00  0.970          H  
ATOM   1375 1HG  ARG A  90      -3.570  11.896 -10.994  1.00  0.970          H  
ATOM   1376 2HG  ARG A  90      -2.626  10.990  -9.788  1.00  0.970          H  
ATOM   1377 1HD  ARG A  90      -0.576  11.810 -10.706  1.00  0.970          H  
ATOM   1378 2HD  ARG A  90      -1.454  12.617 -12.019  1.00  0.970          H  
ATOM   1379  HE  ARG A  90      -2.117  14.299 -10.589  1.00  0.970          H  
ATOM   1380 1HH1 ARG A  90      -0.421  11.838  -8.582  1.00  0.970          H  
ATOM   1381 2HH1 ARG A  90      -0.321  13.000  -7.222  1.00  0.970          H  
ATOM   1382 1HH2 ARG A  90      -1.884  15.578  -8.742  1.00  0.970          H  
ATOM   1383 2HH2 ARG A  90      -1.068  14.905  -7.310  1.00  0.970          H  
ATOM   1384  N   ASP A  91      -2.789   7.643 -10.001  1.00  0.590          N  
ATOM   1385  CA  ASP A  91      -2.669   7.142  -8.627  1.00  0.590          C  
ATOM   1386  C   ASP A  91      -2.222   8.290  -7.716  1.00  0.550          C  
ATOM   1387  O   ASP A  91      -1.359   9.086  -8.107  1.00  0.550          O  
ATOM   1388  CB  ASP A  91      -1.644   6.010  -8.559  1.00  0.830          C  
ATOM   1389  CG  ASP A  91      -2.095   4.741  -9.280  1.00  0.830          C  
ATOM   1390  OD1 ASP A  91      -3.255   4.628  -9.585  1.00  0.830          O  
ATOM   1391  OD2 ASP A  91      -1.258   3.923  -9.563  1.00  0.830          O  
ATOM   1392  H   ASP A  91      -2.163   7.288 -10.712  1.00  0.710          H  
ATOM   1393  HA  ASP A  91      -3.642   6.782  -8.284  1.00  0.710          H  
ATOM   1394 1HB  ASP A  91      -0.700   6.344  -8.984  1.00  0.990          H  
ATOM   1395 2HB  ASP A  91      -1.464   5.760  -7.510  1.00  0.990          H  
ATOM   1396  N   ILE A  92      -2.774   8.374  -6.502  1.00  0.540          N  
ATOM   1397  CA  ILE A  92      -2.383   9.424  -5.558  1.00  0.510          C  
ATOM   1398  C   ILE A  92      -2.022   8.893  -4.175  1.00  0.580          C  
ATOM   1399  O   ILE A  92      -2.862   8.309  -3.497  1.00  0.690          O  
ATOM   1400  CB  ILE A  92      -3.494  10.500  -5.452  1.00  0.730          C  
ATOM   1401  CG1 ILE A  92      -3.714  11.174  -6.859  1.00  0.730          C  
ATOM   1402  CG2 ILE A  92      -3.167  11.509  -4.395  1.00  0.730          C  
ATOM   1403  CD1 ILE A  92      -4.862  12.169  -6.967  1.00  0.730          C  
ATOM   1404  H   ILE A  92      -3.455   7.663  -6.213  1.00  0.650          H  
ATOM   1405  HA  ILE A  92      -1.495   9.915  -5.954  1.00  0.610          H  
ATOM   1406  HB  ILE A  92      -4.432  10.012  -5.187  1.00  0.870          H  
ATOM   1407 1HG1 ILE A  92      -2.808  11.668  -7.140  1.00  0.870          H  
ATOM   1408 2HG1 ILE A  92      -3.923  10.400  -7.577  1.00  0.870          H  
ATOM   1409 1HG2 ILE A  92      -3.964  12.210  -4.352  1.00  0.870          H  
ATOM   1410 2HG2 ILE A  92      -3.066  11.037  -3.423  1.00  0.870          H  
ATOM   1411 3HG2 ILE A  92      -2.237  12.020  -4.643  1.00  0.870          H  
ATOM   1412 1HD1 ILE A  92      -4.912  12.542  -7.994  1.00  0.870          H  
ATOM   1413 2HD1 ILE A  92      -5.798  11.680  -6.721  1.00  0.870          H  
ATOM   1414 3HD1 ILE A  92      -4.714  13.015  -6.296  1.00  0.870          H  
ATOM   1415  N   TYR A  93      -0.806   9.178  -3.703  1.00  0.570          N  
ATOM   1416  CA  TYR A  93      -0.426   8.697  -2.375  1.00  0.620          C  
ATOM   1417  C   TYR A  93      -1.309   9.354  -1.323  1.00  0.590          C  
ATOM   1418  O   TYR A  93      -1.492  10.583  -1.335  1.00  0.600          O  
ATOM   1419  CB  TYR A  93       1.040   9.006  -2.051  1.00  0.850          C  
ATOM   1420  CG  TYR A  93       2.091   8.262  -2.877  1.00  0.850          C  
ATOM   1421  CD1 TYR A  93       1.917   6.938  -3.286  1.00  0.850          C  
ATOM   1422  CD2 TYR A  93       3.262   8.927  -3.206  1.00  0.850          C  
ATOM   1423  CE1 TYR A  93       2.901   6.311  -4.019  1.00  0.850          C  
ATOM   1424  CE2 TYR A  93       4.244   8.292  -3.933  1.00  0.850          C  
ATOM   1425  CZ  TYR A  93       4.064   6.991  -4.341  1.00  0.850          C  
ATOM   1426  OH  TYR A  93       5.042   6.354  -5.064  1.00  0.850          O  
ATOM   1427  H   TYR A  93      -0.147   9.690  -4.274  1.00  0.680          H  
ATOM   1428  HA  TYR A  93      -0.603   7.633  -2.317  1.00  0.740          H  
ATOM   1429 1HB  TYR A  93       1.209  10.076  -2.181  1.00  1.020          H  
ATOM   1430 2HB  TYR A  93       1.221   8.783  -0.996  1.00  1.020          H  
ATOM   1431  HD1 TYR A  93       1.020   6.395  -3.042  1.00  1.020          H  
ATOM   1432  HD2 TYR A  93       3.411   9.957  -2.882  1.00  1.020          H  
ATOM   1433  HE1 TYR A  93       2.766   5.280  -4.345  1.00  1.020          H  
ATOM   1434  HE2 TYR A  93       5.163   8.822  -4.186  1.00  1.020          H  
ATOM   1435  HH  TYR A  93       5.780   6.952  -5.210  1.00  1.020          H  
ATOM   1436  N   GLY A  94      -1.780   8.575  -0.351  1.00  0.630          N  
ATOM   1437  CA  GLY A  94      -2.594   9.179   0.684  1.00  0.670          C  
ATOM   1438  C   GLY A  94      -1.922   9.647   1.963  1.00  0.650          C  
ATOM   1439  O   GLY A  94      -0.700   9.666   2.087  1.00  0.730          O  
ATOM   1440  H   GLY A  94      -1.650   7.561  -0.388  1.00  0.760          H  
ATOM   1441 1HA  GLY A  94      -3.007  10.059   0.246  1.00  0.800          H  
ATOM   1442 2HA  GLY A  94      -3.424   8.514   0.924  1.00  0.800          H  
ATOM   1443  N   GLY A  95      -2.782  10.083   2.891  1.00  0.600          N  
ATOM   1444  CA  GLY A  95      -2.428  10.598   4.207  1.00  0.660          C  
ATOM   1445  C   GLY A  95      -2.721   9.603   5.324  1.00  0.590          C  
ATOM   1446  O   GLY A  95      -2.091   9.670   6.385  1.00  0.700          O  
ATOM   1447  H   GLY A  95      -3.758  10.008   2.646  1.00  0.720          H  
ATOM   1448 1HA  GLY A  95      -1.370  10.849   4.214  1.00  0.790          H  
ATOM   1449 2HA  GLY A  95      -2.977  11.519   4.390  1.00  0.790          H  
ATOM   1450  N   PHE A  96      -3.730   8.736   5.118  1.00  0.490          N  
ATOM   1451  CA  PHE A  96      -4.058   7.691   6.117  1.00  0.460          C  
ATOM   1452  C   PHE A  96      -4.966   6.565   5.606  1.00  0.460          C  
ATOM   1453  O   PHE A  96      -5.663   6.713   4.588  1.00  0.500          O  
ATOM   1454  CB  PHE A  96      -4.681   8.267   7.393  1.00  0.660          C  
ATOM   1455  CG  PHE A  96      -5.975   8.988   7.288  1.00  0.660          C  
ATOM   1456  CD1 PHE A  96      -7.167   8.291   7.324  1.00  0.660          C  
ATOM   1457  CD2 PHE A  96      -6.009  10.374   7.240  1.00  0.660          C  
ATOM   1458  CE1 PHE A  96      -8.362   8.949   7.297  1.00  0.660          C  
ATOM   1459  CE2 PHE A  96      -7.214  11.041   7.221  1.00  0.660          C  
ATOM   1460  CZ  PHE A  96      -8.398  10.322   7.251  1.00  0.660          C  
ATOM   1461  H   PHE A  96      -4.236   8.800   4.235  1.00  0.590          H  
ATOM   1462  HA  PHE A  96      -3.114   7.222   6.418  1.00  0.550          H  
ATOM   1463 1HB  PHE A  96      -4.803   7.458   8.124  1.00  0.790          H  
ATOM   1464 2HB  PHE A  96      -3.977   8.957   7.835  1.00  0.790          H  
ATOM   1465  HD1 PHE A  96      -7.151   7.201   7.381  1.00  0.790          H  
ATOM   1466  HD2 PHE A  96      -5.068  10.930   7.231  1.00  0.790          H  
ATOM   1467  HE1 PHE A  96      -9.275   8.377   7.325  1.00  0.790          H  
ATOM   1468  HE2 PHE A  96      -7.232  12.125   7.185  1.00  0.790          H  
ATOM   1469  HZ  PHE A  96      -9.352  10.836   7.236  1.00  0.790          H  
ATOM   1470  N   VAL A  97      -4.976   5.434   6.356  1.00  0.480          N  
ATOM   1471  CA  VAL A  97      -5.909   4.306   6.124  1.00  0.550          C  
ATOM   1472  C   VAL A  97      -6.622   3.859   7.417  1.00  0.510          C  
ATOM   1473  O   VAL A  97      -5.972   3.302   8.298  1.00  0.490          O  
ATOM   1474  CB  VAL A  97      -5.123   3.077   5.615  1.00  0.740          C  
ATOM   1475  CG1 VAL A  97      -6.058   1.895   5.352  1.00  0.740          C  
ATOM   1476  CG2 VAL A  97      -4.291   3.471   4.390  1.00  0.740          C  
ATOM   1477  H   VAL A  97      -4.318   5.377   7.149  1.00  0.580          H  
ATOM   1478  HA  VAL A  97      -6.659   4.610   5.389  1.00  0.660          H  
ATOM   1479  HB  VAL A  97      -4.487   2.743   6.384  1.00  0.890          H  
ATOM   1480 1HG1 VAL A  97      -5.468   1.035   5.031  1.00  0.890          H  
ATOM   1481 2HG1 VAL A  97      -6.603   1.633   6.254  1.00  0.890          H  
ATOM   1482 3HG1 VAL A  97      -6.758   2.139   4.583  1.00  0.890          H  
ATOM   1483 1HG2 VAL A  97      -3.717   2.612   4.049  1.00  0.890          H  
ATOM   1484 2HG2 VAL A  97      -4.953   3.804   3.595  1.00  0.890          H  
ATOM   1485 3HG2 VAL A  97      -3.604   4.273   4.642  1.00  0.890          H  
ATOM   1486  N   ASN A  98      -7.950   3.998   7.526  1.00  0.550          N  
ATOM   1487  CA  ASN A  98      -8.638   3.606   8.774  1.00  0.540          C  
ATOM   1488  C   ASN A  98      -9.617   2.418   8.651  1.00  0.490          C  
ATOM   1489  O   ASN A  98     -10.741   2.585   8.156  1.00  0.600          O  
ATOM   1490  CB  ASN A  98      -9.406   4.785   9.352  1.00  0.760          C  
ATOM   1491  CG  ASN A  98      -8.563   5.973   9.753  1.00  0.760          C  
ATOM   1492  OD1 ASN A  98      -7.345   5.908   9.915  1.00  0.760          O  
ATOM   1493  ND2 ASN A  98      -9.217   7.088   9.949  1.00  0.760          N  
ATOM   1494  H   ASN A  98      -8.476   4.427   6.762  1.00  0.660          H  
ATOM   1495  HA  ASN A  98      -7.884   3.301   9.496  1.00  0.650          H  
ATOM   1496 1HB  ASN A  98     -10.111   5.116   8.611  1.00  0.910          H  
ATOM   1497 2HB  ASN A  98      -9.982   4.457  10.205  1.00  0.910          H  
ATOM   1498 1HD2 ASN A  98      -8.720   7.917  10.223  1.00  0.910          H  
ATOM   1499 2HD2 ASN A  98     -10.210   7.121   9.831  1.00  0.910          H  
ATOM   1500  N   HIS A  99      -9.210   1.233   9.145  1.00  0.400          N  
ATOM   1501  CA  HIS A  99     -10.031   0.013   9.051  1.00  0.400          C  
ATOM   1502  C   HIS A  99     -10.800  -0.337  10.321  1.00  0.410          C  
ATOM   1503  O   HIS A  99     -10.216  -0.495  11.397  1.00  0.530          O  
ATOM   1504  CB  HIS A  99      -9.182  -1.207   8.715  1.00  0.560          C  
ATOM   1505  CG  HIS A  99      -8.670  -1.244   7.380  1.00  0.560          C  
ATOM   1506  ND1 HIS A  99      -9.464  -1.561   6.316  1.00  0.560          N  
ATOM   1507  CD2 HIS A  99      -7.439  -1.050   6.890  1.00  0.560          C  
ATOM   1508  CE1 HIS A  99      -8.743  -1.544   5.223  1.00  0.560          C  
ATOM   1509  NE2 HIS A  99      -7.518  -1.246   5.545  1.00  0.560          N  
ATOM   1510  H   HIS A  99      -8.277   1.131   9.561  1.00  0.480          H  
ATOM   1511  HA  HIS A  99     -10.764   0.141   8.250  1.00  0.480          H  
ATOM   1512 1HB  HIS A  99      -8.331  -1.239   9.386  1.00  0.670          H  
ATOM   1513 2HB  HIS A  99      -9.771  -2.100   8.882  1.00  0.670          H  
ATOM   1514  HD2 HIS A  99      -6.550  -0.794   7.458  1.00  0.670          H  
ATOM   1515  HE1 HIS A  99      -9.085  -1.757   4.216  1.00  0.670          H  
ATOM   1516  HE2 HIS A  99      -6.758  -1.195   4.850  1.00  0.670          H  
ATOM   1517  N   HIS A 100     -12.112  -0.538  10.192  1.00  0.400          N  
ATOM   1518  CA  HIS A 100     -12.974  -0.860  11.331  1.00  0.440          C  
ATOM   1519  C   HIS A 100     -13.928  -2.018  10.970  1.00  0.440          C  
ATOM   1520  O   HIS A 100     -14.644  -1.963   9.964  1.00  0.520          O  
ATOM   1521  CB  HIS A 100     -13.744   0.410  11.734  1.00  0.600          C  
ATOM   1522  CG  HIS A 100     -14.623   0.340  12.974  1.00  0.600          C  
ATOM   1523  ND1 HIS A 100     -15.520   1.361  13.305  1.00  0.600          N  
ATOM   1524  CD2 HIS A 100     -14.741  -0.589  13.957  1.00  0.600          C  
ATOM   1525  CE1 HIS A 100     -16.141   1.043  14.430  1.00  0.600          C  
ATOM   1526  NE2 HIS A 100     -15.687  -0.127  14.842  1.00  0.600          N  
ATOM   1527  H   HIS A 100     -12.566  -0.404   9.279  1.00  0.480          H  
ATOM   1528  HA  HIS A 100     -12.369  -1.172  12.176  1.00  0.530          H  
ATOM   1529 1HB  HIS A 100     -13.031   1.219  11.883  1.00  0.720          H  
ATOM   1530 2HB  HIS A 100     -14.373   0.699  10.905  1.00  0.720          H  
ATOM   1531  HD2 HIS A 100     -14.198  -1.519  14.038  1.00  0.720          H  
ATOM   1532  HE1 HIS A 100     -16.896   1.647  14.935  1.00  0.720          H  
ATOM   1533  HE2 HIS A 100     -15.984  -0.615  15.678  1.00  0.720          H  
ATOM   1534  N   ARG A 101     -13.878  -3.124  11.714  1.00  0.450          N  
ATOM   1535  CA  ARG A 101     -14.750  -4.247  11.354  1.00  0.550          C  
ATOM   1536  C   ARG A 101     -15.887  -4.267  12.369  1.00  0.620          C  
ATOM   1537  O   ARG A 101     -15.647  -4.063  13.558  1.00  0.700          O  
ATOM   1538  CB  ARG A 101     -13.983  -5.551  11.312  1.00  0.730          C  
ATOM   1539  CG  ARG A 101     -14.742  -6.705  10.753  1.00  0.730          C  
ATOM   1540  CD  ARG A 101     -13.920  -7.907  10.627  1.00  0.730          C  
ATOM   1541  NE  ARG A 101     -12.841  -7.875   9.652  1.00  0.730          N  
ATOM   1542  CZ  ARG A 101     -11.933  -8.861   9.568  1.00  0.730          C  
ATOM   1543  NH1 ARG A 101     -12.001  -9.919  10.375  1.00  0.730          N  
ATOM   1544  NH2 ARG A 101     -10.985  -8.759   8.677  1.00  0.730          N  
ATOM   1545  H   ARG A 101     -13.289  -3.137  12.557  1.00  0.540          H  
ATOM   1546  HA  ARG A 101     -15.174  -4.077  10.365  1.00  0.660          H  
ATOM   1547 1HB  ARG A 101     -13.095  -5.425  10.701  1.00  0.880          H  
ATOM   1548 2HB  ARG A 101     -13.672  -5.824  12.320  1.00  0.880          H  
ATOM   1549 1HG  ARG A 101     -15.584  -6.951  11.408  1.00  0.880          H  
ATOM   1550 2HG  ARG A 101     -15.102  -6.453   9.783  1.00  0.880          H  
ATOM   1551 1HD  ARG A 101     -13.485  -8.097  11.555  1.00  0.880          H  
ATOM   1552 2HD  ARG A 101     -14.552  -8.712  10.367  1.00  0.880          H  
ATOM   1553  HE  ARG A 101     -12.725  -7.092   8.983  1.00  0.880          H  
ATOM   1554 1HH1 ARG A 101     -12.771 -10.012  11.070  1.00  0.880          H  
ATOM   1555 2HH1 ARG A 101     -11.314 -10.663  10.296  1.00  0.880          H  
ATOM   1556 1HH2 ARG A 101     -10.970  -7.932   8.077  1.00  0.880          H  
ATOM   1557 2HH2 ARG A 101     -10.249  -9.482   8.613  1.00  0.880          H  
ATOM   1558  N   GLN A 102     -17.129  -4.475  11.910  1.00  0.730          N  
ATOM   1559  CA  GLN A 102     -18.261  -4.401  12.827  1.00  0.860          C  
ATOM   1560  C   GLN A 102     -18.859  -5.733  13.280  1.00  0.920          C  
ATOM   1561  O   GLN A 102     -19.130  -5.902  14.469  1.00  1.050          O  
ATOM   1562  CB  GLN A 102     -19.372  -3.598  12.153  1.00  1.150          C  
ATOM   1563  CG  GLN A 102     -19.029  -2.140  11.876  1.00  1.150          C  
ATOM   1564  CD  GLN A 102     -20.110  -1.478  11.051  1.00  1.150          C  
ATOM   1565  OE1 GLN A 102     -20.780  -2.178  10.284  1.00  1.150          O  
ATOM   1566  NE2 GLN A 102     -20.295  -0.172  11.197  1.00  1.150          N  
ATOM   1567  H   GLN A 102     -17.312  -4.672  10.923  1.00  0.880          H  
ATOM   1568  HA  GLN A 102     -17.936  -3.867  13.719  1.00  1.030          H  
ATOM   1569 1HB  GLN A 102     -19.649  -4.072  11.221  1.00  1.380          H  
ATOM   1570 2HB  GLN A 102     -20.257  -3.613  12.788  1.00  1.380          H  
ATOM   1571 1HG  GLN A 102     -18.929  -1.608  12.819  1.00  1.380          H  
ATOM   1572 2HG  GLN A 102     -18.090  -2.090  11.317  1.00  1.380          H  
ATOM   1573 1HE2 GLN A 102     -21.004   0.298  10.666  1.00  1.380          H  
ATOM   1574 2HE2 GLN A 102     -19.724   0.350  11.832  1.00  1.380          H  
ATOM   1575  N   ARG A 103     -19.078  -6.676  12.355  1.00  0.880          N  
ATOM   1576  CA  ARG A 103     -19.732  -7.921  12.788  1.00  0.970          C  
ATOM   1577  C   ARG A 103     -18.763  -9.070  13.161  1.00  1.090          C  
ATOM   1578  O   ARG A 103     -18.867  -9.569  14.280  1.00  1.540          O  
ATOM   1579  CB  ARG A 103     -20.831  -8.331  11.815  1.00  1.320          C  
ATOM   1580  CG  ARG A 103     -22.065  -7.475  11.878  1.00  1.320          C  
ATOM   1581  CD  ARG A 103     -23.062  -7.851  10.817  1.00  1.320          C  
ATOM   1582  NE  ARG A 103     -23.596  -9.197  11.002  1.00  1.320          N  
ATOM   1583  CZ  ARG A 103     -24.646  -9.514  11.797  1.00  1.320          C  
ATOM   1584  NH1 ARG A 103     -25.275  -8.576  12.479  1.00  1.320          N  
ATOM   1585  NH2 ARG A 103     -25.043 -10.776  11.888  1.00  1.320          N  
ATOM   1586  H   ARG A 103     -18.837  -6.471  11.382  1.00  1.060          H  
ATOM   1587  HA  ARG A 103     -20.275  -7.684  13.701  1.00  1.160          H  
ATOM   1588 1HB  ARG A 103     -20.509  -8.192  10.819  1.00  1.590          H  
ATOM   1589 2HB  ARG A 103     -21.106  -9.375  11.953  1.00  1.590          H  
ATOM   1590 1HG  ARG A 103     -22.533  -7.591  12.854  1.00  1.590          H  
ATOM   1591 2HG  ARG A 103     -21.782  -6.432  11.737  1.00  1.590          H  
ATOM   1592 1HD  ARG A 103     -23.889  -7.144  10.818  1.00  1.590          H  
ATOM   1593 2HD  ARG A 103     -22.577  -7.813   9.841  1.00  1.590          H  
ATOM   1594  HE  ARG A 103     -23.154  -9.948  10.485  1.00  1.590          H  
ATOM   1595 1HH1 ARG A 103     -24.983  -7.607  12.404  1.00  1.590          H  
ATOM   1596 2HH1 ARG A 103     -26.063  -8.806  13.065  1.00  1.590          H  
ATOM   1597 1HH2 ARG A 103     -24.562 -11.498  11.366  1.00  1.590          H  
ATOM   1598 2HH2 ARG A 103     -25.825 -11.019  12.479  1.00  1.590          H  
ATOM   1599  N   PRO A 104     -17.872  -9.589  12.277  1.00  1.020          N  
ATOM   1600  CA  PRO A 104     -16.813 -10.557  12.605  1.00  1.090          C  
ATOM   1601  C   PRO A 104     -15.366 -10.050  12.955  1.00  0.760          C  
ATOM   1602  O   PRO A 104     -14.450 -10.418  12.211  1.00  0.640          O  
ATOM   1603  CB  PRO A 104     -16.786 -11.387  11.313  1.00  1.640          C  
ATOM   1604  CG  PRO A 104     -17.098 -10.393  10.216  1.00  1.640          C  
ATOM   1605  CD  PRO A 104     -18.069  -9.415  10.826  1.00  1.640          C  
ATOM   1606  HA  PRO A 104     -17.178 -11.190  13.429  1.00  1.310          H  
ATOM   1607 1HB  PRO A 104     -15.811 -11.881  11.188  1.00  1.960          H  
ATOM   1608 2HB  PRO A 104     -17.534 -12.192  11.374  1.00  1.960          H  
ATOM   1609 1HG  PRO A 104     -16.202  -9.943   9.823  1.00  1.960          H  
ATOM   1610 2HG  PRO A 104     -17.555 -10.928   9.366  1.00  1.960          H  
ATOM   1611 1HD  PRO A 104     -17.861  -8.387  10.499  1.00  1.960          H  
ATOM   1612 2HD  PRO A 104     -19.042  -9.784  10.520  1.00  1.960          H  
ATOM   1613  N   PRO A 105     -15.094  -9.191  13.973  1.00  0.930          N  
ATOM   1614  CA  PRO A 105     -13.750  -8.831  14.399  1.00  1.000          C  
ATOM   1615  C   PRO A 105     -12.987 -10.057  14.890  1.00  0.820          C  
ATOM   1616  O   PRO A 105     -13.604 -10.975  15.426  1.00  0.900          O  
ATOM   1617  CB  PRO A 105     -14.008  -7.900  15.580  1.00  1.500          C  
ATOM   1618  CG  PRO A 105     -15.370  -7.359  15.339  1.00  1.500          C  
ATOM   1619  CD  PRO A 105     -16.120  -8.442  14.667  1.00  1.500          C  
ATOM   1620  HA  PRO A 105     -13.244  -8.293  13.614  1.00  1.200          H  
ATOM   1621 1HB  PRO A 105     -13.920  -8.459  16.528  1.00  1.800          H  
ATOM   1622 2HB  PRO A 105     -13.237  -7.120  15.609  1.00  1.800          H  
ATOM   1623 1HG  PRO A 105     -15.844  -7.067  16.290  1.00  1.800          H  
ATOM   1624 2HG  PRO A 105     -15.319  -6.448  14.720  1.00  1.800          H  
ATOM   1625 1HD  PRO A 105     -16.695  -9.070  15.364  1.00  1.800          H  
ATOM   1626 2HD  PRO A 105     -16.712  -7.893  13.974  1.00  1.800          H  
ATOM   1627  N   PRO A 106     -11.663 -10.098  14.709  1.00  0.880          N  
ATOM   1628  CA  PRO A 106     -10.767 -11.094  15.237  1.00  0.890          C  
ATOM   1629  C   PRO A 106     -10.560 -10.675  16.670  1.00  0.840          C  
ATOM   1630  O   PRO A 106     -10.816  -9.500  16.968  1.00  1.250          O  
ATOM   1631  CB  PRO A 106      -9.516 -10.911  14.386  1.00  1.330          C  
ATOM   1632  CG  PRO A 106      -9.511  -9.429  14.077  1.00  1.330          C  
ATOM   1633  CD  PRO A 106     -10.979  -9.042  13.939  1.00  1.330          C  
ATOM   1634  HA  PRO A 106     -11.213 -12.093  15.156  1.00  1.070          H  
ATOM   1635 1HB  PRO A 106      -8.625 -11.242  14.944  1.00  1.600          H  
ATOM   1636 2HB  PRO A 106      -9.578 -11.537  13.481  1.00  1.600          H  
ATOM   1637 1HG  PRO A 106      -8.999  -8.856  14.874  1.00  1.600          H  
ATOM   1638 2HG  PRO A 106      -8.949  -9.265  13.162  1.00  1.600          H  
ATOM   1639 1HD  PRO A 106     -11.124  -8.052  14.412  1.00  1.600          H  
ATOM   1640 2HD  PRO A 106     -11.277  -9.063  12.889  1.00  1.600          H  
ATOM   1641  N   ALA A 107     -10.053 -11.558  17.525  1.00  0.730          N  
ATOM   1642  CA  ALA A 107      -9.733 -11.086  18.860  1.00  0.850          C  
ATOM   1643  C   ALA A 107      -8.348 -11.543  19.301  1.00  0.830          C  
ATOM   1644  O   ALA A 107      -8.189 -12.165  20.368  1.00  1.200          O  
ATOM   1645  CB  ALA A 107     -10.774 -11.564  19.865  1.00  1.140          C  
ATOM   1646  H   ALA A 107      -9.880 -12.516  17.259  1.00  0.880          H  
ATOM   1647  HA  ALA A 107      -9.736 -10.007  18.816  1.00  1.020          H  
ATOM   1648 1HB  ALA A 107     -10.538 -11.169  20.852  1.00  1.370          H  
ATOM   1649 2HB  ALA A 107     -11.759 -11.205  19.563  1.00  1.370          H  
ATOM   1650 3HB  ALA A 107     -10.779 -12.649  19.903  1.00  1.370          H  
ATOM   1651  N   THR A 108      -7.361 -11.184  18.486  1.00  0.840          N  
ATOM   1652  CA  THR A 108      -5.971 -11.522  18.679  1.00  1.060          C  
ATOM   1653  C   THR A 108      -5.446 -10.971  19.981  1.00  1.110          C  
ATOM   1654  O   THR A 108      -5.607  -9.794  20.286  1.00  1.080          O  
ATOM   1655  CB  THR A 108      -5.145 -11.018  17.486  1.00  1.400          C  
ATOM   1656  OG1 THR A 108      -5.642 -11.652  16.290  1.00  1.400          O  
ATOM   1657  CG2 THR A 108      -3.703 -11.339  17.670  1.00  1.400          C  
ATOM   1658  H   THR A 108      -7.593 -10.659  17.653  1.00  1.010          H  
ATOM   1659  HA  THR A 108      -5.883 -12.607  18.714  1.00  1.270          H  
ATOM   1660  HB  THR A 108      -5.270  -9.944  17.388  1.00  1.680          H  
ATOM   1661  HG1 THR A 108      -5.151 -11.352  15.486  1.00  1.680          H  
ATOM   1662 1HG2 THR A 108      -3.188 -10.979  16.814  1.00  1.680          H  
ATOM   1663 2HG2 THR A 108      -3.307 -10.852  18.558  1.00  1.680          H  
ATOM   1664 3HG2 THR A 108      -3.574 -12.415  17.756  1.00  1.680          H  
ATOM   1665  N   ALA A 109      -4.778 -11.826  20.744  1.00  1.320          N  
ATOM   1666  CA  ALA A 109      -4.055 -12.230  21.932  1.00  1.450          C  
ATOM   1667  C   ALA A 109      -4.952 -12.074  23.149  1.00  1.340          C  
ATOM   1668  O   ALA A 109      -4.471 -11.802  24.247  1.00  1.410          O  
ATOM   1669  CB  ALA A 109      -2.788 -11.392  22.078  1.00  1.980          C  
ATOM   1670  H   ALA A 109      -4.763 -10.971  21.277  1.00  1.580          H  
ATOM   1671  HA  ALA A 109      -3.788 -13.281  21.837  1.00  1.740          H  
ATOM   1672 1HB  ALA A 109      -2.246 -11.709  22.968  1.00  2.370          H  
ATOM   1673 2HB  ALA A 109      -2.156 -11.528  21.201  1.00  2.370          H  
ATOM   1674 3HB  ALA A 109      -3.049 -10.349  22.169  1.00  2.370          H  
ATOM   1675  N   GLU A 110      -6.239 -12.362  22.927  1.00  1.270          N  
ATOM   1676  CA  GLU A 110      -7.375 -12.358  23.860  1.00  1.290          C  
ATOM   1677  C   GLU A 110      -8.161 -11.044  23.952  1.00  1.220          C  
ATOM   1678  O   GLU A 110      -9.300 -11.209  24.399  1.00  1.390          O  
ATOM   1679  CB  GLU A 110      -6.974 -12.804  25.287  1.00  1.800          C  
ATOM   1680  CG  GLU A 110      -6.480 -14.276  25.393  1.00  1.800          C  
ATOM   1681  CD  GLU A 110      -6.183 -14.718  26.821  1.00  1.800          C  
ATOM   1682  OE1 GLU A 110      -6.072 -13.871  27.675  1.00  1.800          O  
ATOM   1683  OE2 GLU A 110      -6.080 -15.903  27.049  1.00  1.800          O  
ATOM   1684  H   GLU A 110      -6.515 -12.547  21.953  1.00  1.520          H  
ATOM   1685  HA  GLU A 110      -8.074 -13.107  23.502  1.00  1.550          H  
ATOM   1686 1HB  GLU A 110      -6.253 -12.129  25.730  1.00  2.160          H  
ATOM   1687 2HB  GLU A 110      -7.861 -12.746  25.914  1.00  2.160          H  
ATOM   1688 1HG  GLU A 110      -7.243 -14.930  24.976  1.00  2.160          H  
ATOM   1689 2HG  GLU A 110      -5.580 -14.392  24.794  1.00  2.160          H  
ATOM   1690  N   TYR A 111      -8.044 -10.324  22.838  1.00  1.100          N  
ATOM   1691  CA  TYR A 111      -8.406  -8.900  22.945  1.00  1.190          C  
ATOM   1692  C   TYR A 111      -9.295  -8.565  21.767  1.00  1.080          C  
ATOM   1693  O   TYR A 111      -9.013  -8.989  20.669  1.00  0.970          O  
ATOM   1694  CB  TYR A 111      -7.231  -7.954  22.928  1.00  1.630          C  
ATOM   1695  CG  TYR A 111      -6.243  -8.107  24.019  1.00  1.630          C  
ATOM   1696  CD1 TYR A 111      -5.088  -8.757  23.760  1.00  1.630          C  
ATOM   1697  CD2 TYR A 111      -6.490  -7.588  25.276  1.00  1.630          C  
ATOM   1698  CE1 TYR A 111      -4.151  -8.909  24.733  1.00  1.630          C  
ATOM   1699  CE2 TYR A 111      -5.547  -7.743  26.268  1.00  1.630          C  
ATOM   1700  CZ  TYR A 111      -4.377  -8.409  25.990  1.00  1.630          C  
ATOM   1701  OH  TYR A 111      -3.420  -8.586  26.958  1.00  1.630          O  
ATOM   1702  H   TYR A 111      -8.486 -10.774  22.039  1.00  1.320          H  
ATOM   1703  HA  TYR A 111      -8.982  -8.743  23.855  1.00  1.430          H  
ATOM   1704 1HB  TYR A 111      -6.714  -8.093  21.983  1.00  1.960          H  
ATOM   1705 2HB  TYR A 111      -7.602  -6.932  22.948  1.00  1.960          H  
ATOM   1706  HD1 TYR A 111      -4.918  -9.153  22.766  1.00  1.960          H  
ATOM   1707  HD2 TYR A 111      -7.421  -7.064  25.481  1.00  1.960          H  
ATOM   1708  HE1 TYR A 111      -3.226  -9.434  24.512  1.00  1.960          H  
ATOM   1709  HE2 TYR A 111      -5.728  -7.343  27.265  1.00  1.960          H  
ATOM   1710  HH  TYR A 111      -2.753  -9.195  26.622  1.00  1.960          H  
ATOM   1711  N   ASN A 112     -10.310  -7.732  21.932  1.00  1.230          N  
ATOM   1712  CA  ASN A 112     -11.215  -7.494  20.798  1.00  1.240          C  
ATOM   1713  C   ASN A 112     -10.847  -6.384  19.790  1.00  1.200          C  
ATOM   1714  O   ASN A 112     -11.789  -5.668  19.462  1.00  1.680          O  
ATOM   1715  CB  ASN A 112     -12.615  -7.250  21.336  1.00  1.730          C  
ATOM   1716  CG  ASN A 112     -13.192  -8.468  22.008  1.00  1.730          C  
ATOM   1717  OD1 ASN A 112     -13.072  -9.598  21.522  1.00  1.730          O  
ATOM   1718  ND2 ASN A 112     -13.821  -8.256  23.133  1.00  1.730          N  
ATOM   1719  H   ASN A 112     -10.497  -7.333  22.838  1.00  1.480          H  
ATOM   1720  HA  ASN A 112     -11.254  -8.418  20.220  1.00  1.490          H  
ATOM   1721 1HB  ASN A 112     -12.600  -6.424  22.045  1.00  2.080          H  
ATOM   1722 2HB  ASN A 112     -13.279  -6.973  20.518  1.00  2.080          H  
ATOM   1723 1HD2 ASN A 112     -14.229  -9.022  23.630  1.00  2.080          H  
ATOM   1724 2HD2 ASN A 112     -13.903  -7.326  23.494  1.00  2.080          H  
ATOM   1725  N   ASP A 113     -10.025  -6.831  18.825  1.00  0.980          N  
ATOM   1726  CA  ASP A 113      -9.213  -5.804  18.154  1.00  1.210          C  
ATOM   1727  C   ASP A 113      -9.958  -5.279  16.885  1.00  0.990          C  
ATOM   1728  O   ASP A 113      -9.502  -5.489  15.765  1.00  1.240          O  
ATOM   1729  CB  ASP A 113      -7.835  -6.358  17.746  1.00  1.600          C  
ATOM   1730  CG  ASP A 113      -6.803  -5.238  17.342  1.00  1.600          C  
ATOM   1731  OD1 ASP A 113      -6.919  -4.113  17.856  1.00  1.600          O  
ATOM   1732  OD2 ASP A 113      -5.954  -5.518  16.527  1.00  1.600          O  
ATOM   1733  H   ASP A 113     -10.444  -7.470  18.145  1.00  1.180          H  
ATOM   1734  HA  ASP A 113      -9.066  -4.968  18.840  1.00  1.450          H  
ATOM   1735 1HB  ASP A 113      -7.424  -6.945  18.568  1.00  1.920          H  
ATOM   1736 2HB  ASP A 113      -7.961  -7.041  16.900  1.00  1.920          H  
ATOM   1737  N   VAL A 114     -11.086  -4.581  17.072  1.00  0.760          N  
ATOM   1738  CA  VAL A 114     -11.959  -4.066  15.986  1.00  0.620          C  
ATOM   1739  C   VAL A 114     -11.391  -3.000  15.033  1.00  0.520          C  
ATOM   1740  O   VAL A 114     -11.980  -2.744  13.979  1.00  0.590          O  
ATOM   1741  CB  VAL A 114     -13.254  -3.433  16.570  1.00  0.920          C  
ATOM   1742  CG1 VAL A 114     -14.072  -4.446  17.301  1.00  0.920          C  
ATOM   1743  CG2 VAL A 114     -12.892  -2.268  17.521  1.00  0.920          C  
ATOM   1744  H   VAL A 114     -11.391  -4.507  18.042  1.00  0.910          H  
ATOM   1745  HA  VAL A 114     -12.246  -4.921  15.379  1.00  0.740          H  
ATOM   1746  HB  VAL A 114     -13.863  -3.067  15.751  1.00  1.110          H  
ATOM   1747 1HG1 VAL A 114     -14.981  -3.978  17.672  1.00  1.110          H  
ATOM   1748 2HG1 VAL A 114     -14.325  -5.221  16.629  1.00  1.110          H  
ATOM   1749 3HG1 VAL A 114     -13.528  -4.850  18.122  1.00  1.110          H  
ATOM   1750 1HG2 VAL A 114     -13.809  -1.828  17.909  1.00  1.110          H  
ATOM   1751 2HG2 VAL A 114     -12.298  -2.645  18.346  1.00  1.110          H  
ATOM   1752 3HG2 VAL A 114     -12.334  -1.499  16.999  1.00  1.110          H  
ATOM   1753  N   PHE A 115     -10.310  -2.338  15.419  1.00  0.500          N  
ATOM   1754  CA  PHE A 115      -9.736  -1.248  14.622  1.00  0.530          C  
ATOM   1755  C   PHE A 115      -8.216  -1.247  14.446  1.00  0.600          C  
ATOM   1756  O   PHE A 115      -7.462  -1.475  15.398  1.00  0.780          O  
ATOM   1757  CB  PHE A 115     -10.193   0.072  15.243  1.00  0.730          C  
ATOM   1758  CG  PHE A 115      -9.546   1.299  14.734  1.00  0.730          C  
ATOM   1759  CD1 PHE A 115      -9.957   1.917  13.567  1.00  0.730          C  
ATOM   1760  CD2 PHE A 115      -8.506   1.861  15.466  1.00  0.730          C  
ATOM   1761  CE1 PHE A 115      -9.356   3.066  13.151  1.00  0.730          C  
ATOM   1762  CE2 PHE A 115      -7.910   3.007  15.054  1.00  0.730          C  
ATOM   1763  CZ  PHE A 115      -8.342   3.617  13.899  1.00  0.730          C  
ATOM   1764  H   PHE A 115      -9.874  -2.624  16.285  1.00  0.600          H  
ATOM   1765  HA  PHE A 115     -10.169  -1.315  13.632  1.00  0.640          H  
ATOM   1766 1HB  PHE A 115     -11.267   0.175  15.070  1.00  0.880          H  
ATOM   1767 2HB  PHE A 115     -10.056   0.044  16.302  1.00  0.880          H  
ATOM   1768  HD1 PHE A 115     -10.770   1.480  12.986  1.00  0.880          H  
ATOM   1769  HD2 PHE A 115      -8.176   1.375  16.388  1.00  0.880          H  
ATOM   1770  HE1 PHE A 115      -9.684   3.545  12.242  1.00  0.880          H  
ATOM   1771  HE2 PHE A 115      -7.100   3.443  15.640  1.00  0.880          H  
ATOM   1772  HZ  PHE A 115      -7.873   4.543  13.577  1.00  0.880          H  
ATOM   1773  N   ASN A 116      -7.784  -0.934  13.204  1.00  0.540          N  
ATOM   1774  CA  ASN A 116      -6.365  -0.828  12.817  1.00  0.620          C  
ATOM   1775  C   ASN A 116      -6.103   0.252  11.746  1.00  0.610          C  
ATOM   1776  O   ASN A 116      -6.554   0.139  10.594  1.00  0.670          O  
ATOM   1777  CB  ASN A 116      -5.820  -2.167  12.329  1.00  0.840          C  
ATOM   1778  CG  ASN A 116      -4.321  -2.189  12.071  1.00  0.840          C  
ATOM   1779  OD1 ASN A 116      -3.703  -1.178  11.759  1.00  0.840          O  
ATOM   1780  ND2 ASN A 116      -3.737  -3.356  12.190  1.00  0.840          N  
ATOM   1781  H   ASN A 116      -8.506  -0.767  12.494  1.00  0.650          H  
ATOM   1782  HA  ASN A 116      -5.802  -0.534  13.696  1.00  0.740          H  
ATOM   1783 1HB  ASN A 116      -6.087  -2.966  13.026  1.00  1.000          H  
ATOM   1784 2HB  ASN A 116      -6.277  -2.385  11.383  1.00  1.000          H  
ATOM   1785 1HD2 ASN A 116      -2.755  -3.449  12.016  1.00  1.000          H  
ATOM   1786 2HD2 ASN A 116      -4.275  -4.158  12.456  1.00  1.000          H  
ATOM   1787  N   THR A 117      -5.394   1.313  12.130  1.00  0.630          N  
ATOM   1788  CA  THR A 117      -5.115   2.404  11.199  1.00  0.720          C  
ATOM   1789  C   THR A 117      -3.652   2.573  10.818  1.00  0.700          C  
ATOM   1790  O   THR A 117      -2.740   2.448  11.635  1.00  0.820          O  
ATOM   1791  CB  THR A 117      -5.614   3.764  11.723  1.00  0.970          C  
ATOM   1792  OG1 THR A 117      -5.293   4.786  10.788  1.00  0.970          O  
ATOM   1793  CG2 THR A 117      -4.979   4.117  13.023  1.00  0.970          C  
ATOM   1794  H   THR A 117      -5.052   1.337  13.088  1.00  0.760          H  
ATOM   1795  HA  THR A 117      -5.656   2.189  10.290  1.00  0.860          H  
ATOM   1796  HB  THR A 117      -6.672   3.717  11.821  1.00  1.170          H  
ATOM   1797  HG1 THR A 117      -6.031   4.919  10.175  1.00  1.170          H  
ATOM   1798 1HG2 THR A 117      -5.359   5.079  13.357  1.00  1.170          H  
ATOM   1799 2HG2 THR A 117      -5.211   3.357  13.762  1.00  1.170          H  
ATOM   1800 3HG2 THR A 117      -3.913   4.189  12.883  1.00  1.170          H  
ATOM   1801  N   ASN A 118      -3.435   2.847   9.546  1.00  0.600          N  
ATOM   1802  CA  ASN A 118      -2.116   3.151   9.003  1.00  0.640          C  
ATOM   1803  C   ASN A 118      -2.019   4.656   9.219  1.00  0.550          C  
ATOM   1804  O   ASN A 118      -2.775   5.406   8.589  1.00  0.520          O  
ATOM   1805  CB  ASN A 118      -2.008   2.753   7.548  1.00  0.880          C  
ATOM   1806  CG  ASN A 118      -0.661   2.800   7.012  1.00  0.880          C  
ATOM   1807  OD1 ASN A 118       0.280   3.066   7.749  1.00  0.880          O  
ATOM   1808  ND2 ASN A 118      -0.529   2.522   5.738  1.00  0.880          N  
ATOM   1809  H   ASN A 118      -4.269   2.889   8.957  1.00  0.720          H  
ATOM   1810  HA  ASN A 118      -1.334   2.674   9.594  1.00  0.770          H  
ATOM   1811 1HB  ASN A 118      -2.441   1.775   7.393  1.00  1.060          H  
ATOM   1812 2HB  ASN A 118      -2.567   3.470   6.979  1.00  1.060          H  
ATOM   1813 1HD2 ASN A 118       0.377   2.525   5.316  1.00  1.060          H  
ATOM   1814 2HD2 ASN A 118      -1.342   2.299   5.199  1.00  1.060          H  
ATOM   1815  N   SER A 119      -1.129   5.118  10.115  1.00  0.690          N  
ATOM   1816  CA  SER A 119      -1.160   6.526  10.549  1.00  0.890          C  
ATOM   1817  C   SER A 119      -1.543   7.558   9.456  1.00  1.010          C  
ATOM   1818  O   SER A 119      -2.595   8.168   9.660  1.00  1.840          O  
ATOM   1819  CB  SER A 119       0.145   6.905  11.241  1.00  1.170          C  
ATOM   1820  OG  SER A 119       0.115   8.234  11.690  1.00  1.170          O  
ATOM   1821  H   SER A 119      -0.473   4.466  10.562  1.00  0.830          H  
ATOM   1822  HA  SER A 119      -1.930   6.595  11.319  1.00  1.070          H  
ATOM   1823 1HB  SER A 119       0.293   6.238  12.092  1.00  1.400          H  
ATOM   1824 2HB  SER A 119       0.987   6.771  10.598  1.00  1.400          H  
ATOM   1825  HG  SER A 119       0.983   8.406  12.061  1.00  1.400          H  
ATOM   1826  N   GLN A 120      -0.823   7.802   8.312  1.00  1.210          N  
ATOM   1827  CA  GLN A 120       0.553   7.488   7.864  1.00  1.630          C  
ATOM   1828  C   GLN A 120       0.703   8.081   6.458  1.00  1.580          C  
ATOM   1829  O   GLN A 120      -0.140   7.849   5.594  1.00  2.090          O  
ATOM   1830  CB  GLN A 120       0.968   6.017   7.835  1.00  2.110          C  
ATOM   1831  CG  GLN A 120       2.407   5.798   7.366  1.00  2.110          C  
ATOM   1832  CD  GLN A 120       3.462   6.580   8.224  1.00  2.110          C  
ATOM   1833  OE1 GLN A 120       3.589   7.806   8.055  1.00  2.110          O  
ATOM   1834  NE2 GLN A 120       4.199   5.916   9.086  1.00  2.110          N  
ATOM   1835  H   GLN A 120      -1.315   8.414   7.654  1.00  1.450          H  
ATOM   1836  HA  GLN A 120       1.238   8.020   8.515  1.00  1.960          H  
ATOM   1837 1HB  GLN A 120       0.933   5.557   8.777  1.00  2.540          H  
ATOM   1838 2HB  GLN A 120       0.307   5.488   7.167  1.00  2.540          H  
ATOM   1839 1HG  GLN A 120       2.626   4.747   7.480  1.00  2.540          H  
ATOM   1840 2HG  GLN A 120       2.500   6.060   6.337  1.00  2.540          H  
ATOM   1841 1HE2 GLN A 120       4.887   6.397   9.636  1.00  2.540          H  
ATOM   1842 2HE2 GLN A 120       4.094   4.932   9.186  1.00  2.540          H  
ATOM   1843  N   GLN A 121       1.829   8.746   6.200  1.00  1.830          N  
ATOM   1844  CA  GLN A 121       2.073   9.468   4.938  1.00  2.520          C  
ATOM   1845  C   GLN A 121       3.114   8.853   3.993  1.00  2.670          C  
ATOM   1846  O   GLN A 121       3.699   9.558   3.168  1.00  3.250          O  
ATOM   1847  CB  GLN A 121       2.505  10.905   5.254  1.00  3.250          C  
ATOM   1848  CG  GLN A 121       1.425  11.762   5.902  1.00  3.250          C  
ATOM   1849  CD  GLN A 121       1.277  11.484   7.385  1.00  3.250          C  
ATOM   1850  OE1 GLN A 121       2.272  11.445   8.120  1.00  3.250          O  
ATOM   1851  NE2 GLN A 121       0.043  11.277   7.830  1.00  3.250          N  
ATOM   1852  H   GLN A 121       2.530   8.787   6.942  1.00  2.200          H  
ATOM   1853  HA  GLN A 121       1.127   9.503   4.389  1.00  3.020          H  
ATOM   1854 1HB  GLN A 121       3.366  10.883   5.921  1.00  3.900          H  
ATOM   1855 2HB  GLN A 121       2.814  11.402   4.337  1.00  3.900          H  
ATOM   1856 1HG  GLN A 121       1.671  12.813   5.765  1.00  3.900          H  
ATOM   1857 2HG  GLN A 121       0.478  11.535   5.426  1.00  3.900          H  
ATOM   1858 1HE2 GLN A 121      -0.117  11.070   8.795  1.00  3.900          H  
ATOM   1859 2HE2 GLN A 121      -0.743  11.288   7.190  1.00  3.900          H  
ATOM   1860  N   LEU A 122       3.393   7.575   4.140  1.00  2.530          N  
ATOM   1861  CA  LEU A 122       4.390   6.906   3.318  1.00  2.830          C  
ATOM   1862  C   LEU A 122       3.893   6.576   1.907  1.00  2.450          C  
ATOM   1863  O   LEU A 122       2.691   6.385   1.695  1.00  2.680          O  
ATOM   1864  CB  LEU A 122       4.859   5.619   4.031  1.00  3.840          C  
ATOM   1865  CG  LEU A 122       5.590   5.817   5.383  1.00  3.840          C  
ATOM   1866  CD1 LEU A 122       5.868   4.448   6.013  1.00  3.840          C  
ATOM   1867  CD2 LEU A 122       6.890   6.574   5.191  1.00  3.840          C  
ATOM   1868  H   LEU A 122       2.877   7.056   4.833  1.00  3.040          H  
ATOM   1869  HA  LEU A 122       5.216   7.598   3.232  1.00  3.400          H  
ATOM   1870 1HB  LEU A 122       3.971   5.026   4.243  1.00  4.610          H  
ATOM   1871 2HB  LEU A 122       5.490   5.028   3.369  1.00  4.610          H  
ATOM   1872  HG  LEU A 122       4.972   6.382   6.036  1.00  4.610          H  
ATOM   1873 1HD1 LEU A 122       6.370   4.586   6.972  1.00  4.610          H  
ATOM   1874 2HD1 LEU A 122       4.928   3.919   6.172  1.00  4.610          H  
ATOM   1875 3HD1 LEU A 122       6.508   3.861   5.349  1.00  4.610          H  
ATOM   1876 1HD2 LEU A 122       7.356   6.699   6.159  1.00  4.610          H  
ATOM   1877 2HD2 LEU A 122       7.553   6.013   4.530  1.00  4.610          H  
ATOM   1878 3HD2 LEU A 122       6.713   7.555   4.773  1.00  4.610          H  
ATOM   1879  N   PRO A 123       4.799   6.511   0.914  1.00  2.510          N  
ATOM   1880  CA  PRO A 123       4.551   6.097  -0.451  1.00  2.420          C  
ATOM   1881  C   PRO A 123       4.244   4.620  -0.416  1.00  1.850          C  
ATOM   1882  O   PRO A 123       4.550   3.973   0.585  1.00  2.170          O  
ATOM   1883  CB  PRO A 123       5.865   6.429  -1.170  1.00  3.630          C  
ATOM   1884  CG  PRO A 123       6.918   6.369  -0.091  1.00  3.630          C  
ATOM   1885  CD  PRO A 123       6.225   6.891   1.157  1.00  3.630          C  
ATOM   1886  HA  PRO A 123       3.703   6.670  -0.858  1.00  2.900          H  
ATOM   1887 1HB  PRO A 123       6.045   5.708  -1.986  1.00  4.360          H  
ATOM   1888 2HB  PRO A 123       5.799   7.421  -1.630  1.00  4.360          H  
ATOM   1889 1HG  PRO A 123       7.278   5.329   0.033  1.00  4.360          H  
ATOM   1890 2HG  PRO A 123       7.796   6.969  -0.380  1.00  4.360          H  
ATOM   1891 1HD  PRO A 123       6.662   6.373   2.012  1.00  4.360          H  
ATOM   1892 2HD  PRO A 123       6.327   7.985   1.230  1.00  4.360          H  
ATOM   1893  N   SER A 124       3.656   4.088  -1.477  1.00  1.750          N  
ATOM   1894  CA  SER A 124       3.297   2.676  -1.597  1.00  2.000          C  
ATOM   1895  C   SER A 124       4.412   1.634  -1.382  1.00  1.890          C  
ATOM   1896  O   SER A 124       4.123   0.453  -1.228  1.00  2.380          O  
ATOM   1897  CB  SER A 124       2.664   2.441  -2.941  1.00  2.700          C  
ATOM   1898  OG  SER A 124       3.586   2.598  -3.987  1.00  2.700          O  
ATOM   1899  H   SER A 124       3.436   4.684  -2.264  1.00  2.100          H  
ATOM   1900  HA  SER A 124       2.536   2.488  -0.870  1.00  2.400          H  
ATOM   1901 1HB  SER A 124       2.253   1.446  -2.951  1.00  3.240          H  
ATOM   1902 2HB  SER A 124       1.836   3.133  -3.074  1.00  3.240          H  
ATOM   1903  HG  SER A 124       3.077   2.545  -4.802  1.00  3.240          H  
ATOM   1904  N   GLU A 125       5.666   2.069  -1.352  1.00  1.900          N  
ATOM   1905  CA  GLU A 125       6.838   1.210  -1.166  1.00  2.110          C  
ATOM   1906  C   GLU A 125       6.910   0.514   0.207  1.00  1.720          C  
ATOM   1907  O   GLU A 125       6.577   1.091   1.240  1.00  2.230          O  
ATOM   1908  CB  GLU A 125       8.096   2.059  -1.376  1.00  2.870          C  
ATOM   1909  CG  GLU A 125       8.273   2.572  -2.815  1.00  2.870          C  
ATOM   1910  CD  GLU A 125       9.503   3.415  -2.997  1.00  2.870          C  
ATOM   1911  OE1 GLU A 125      10.179   3.633  -2.028  1.00  2.870          O  
ATOM   1912  OE2 GLU A 125       9.755   3.848  -4.095  1.00  2.870          O  
ATOM   1913  H   GLU A 125       5.810   3.059  -1.478  1.00  2.280          H  
ATOM   1914  HA  GLU A 125       6.808   0.432  -1.930  1.00  2.530          H  
ATOM   1915 1HB  GLU A 125       8.059   2.924  -0.712  1.00  3.440          H  
ATOM   1916 2HB  GLU A 125       8.977   1.475  -1.107  1.00  3.440          H  
ATOM   1917 1HG  GLU A 125       8.323   1.718  -3.490  1.00  3.440          H  
ATOM   1918 2HG  GLU A 125       7.396   3.160  -3.087  1.00  3.440          H  
ATOM   1919  N   HIS A 126       7.425  -0.720   0.198  1.00  1.860          N  
ATOM   1920  CA  HIS A 126       7.620  -1.570   1.386  1.00  2.320          C  
ATOM   1921  C   HIS A 126       8.484  -0.965   2.502  1.00  2.500          C  
ATOM   1922  O   HIS A 126       8.093  -0.971   3.664  1.00  3.010          O  
ATOM   1923  CB  HIS A 126       8.335  -2.856   0.931  1.00  3.060          C  
ATOM   1924  CG  HIS A 126       8.605  -3.933   1.947  1.00  3.060          C  
ATOM   1925  ND1 HIS A 126       7.687  -4.903   2.241  1.00  3.060          N  
ATOM   1926  CD2 HIS A 126       9.693  -4.204   2.704  1.00  3.060          C  
ATOM   1927  CE1 HIS A 126       8.209  -5.742   3.122  1.00  3.060          C  
ATOM   1928  NE2 HIS A 126       9.418  -5.356   3.411  1.00  3.060          N  
ATOM   1929  H   HIS A 126       7.639  -1.132  -0.717  1.00  2.230          H  
ATOM   1930  HA  HIS A 126       6.648  -1.825   1.806  1.00  2.780          H  
ATOM   1931 1HB  HIS A 126       7.744  -3.326   0.170  1.00  3.680          H  
ATOM   1932 2HB  HIS A 126       9.286  -2.595   0.470  1.00  3.680          H  
ATOM   1933  HD1 HIS A 126       6.964  -5.162   1.592  1.00  3.680          H  
ATOM   1934  HD2 HIS A 126      10.660  -3.709   2.801  1.00  3.680          H  
ATOM   1935  HE1 HIS A 126       7.656  -6.599   3.476  1.00  3.680          H  
ATOM   1936  N   GLN A 127       9.692  -0.524   2.143  1.00  2.800          N  
ATOM   1937  CA  GLN A 127      10.680  -0.027   3.106  1.00  3.600          C  
ATOM   1938  C   GLN A 127      10.461   1.417   3.575  1.00  4.080          C  
ATOM   1939  O   GLN A 127       9.934   2.257   2.852  1.00  4.790          O  
ATOM   1940  CB  GLN A 127      12.087  -0.153   2.497  1.00  4.720          C  
ATOM   1941  CG  GLN A 127      12.400   0.858   1.400  1.00  4.720          C  
ATOM   1942  CD  GLN A 127      13.720   0.587   0.673  1.00  4.720          C  
ATOM   1943  OE1 GLN A 127      13.718  -0.052  -0.387  1.00  4.720          O  
ATOM   1944  NE2 GLN A 127      14.833   1.057   1.216  1.00  4.720          N  
ATOM   1945  H   GLN A 127       9.924  -0.544   1.163  1.00  3.360          H  
ATOM   1946  HA  GLN A 127      10.633  -0.669   3.987  1.00  4.320          H  
ATOM   1947 1HB  GLN A 127      12.836  -0.020   3.285  1.00  5.660          H  
ATOM   1948 2HB  GLN A 127      12.226  -1.157   2.089  1.00  5.660          H  
ATOM   1949 1HG  GLN A 127      11.596   0.857   0.671  1.00  5.660          H  
ATOM   1950 2HG  GLN A 127      12.485   1.848   1.858  1.00  5.660          H  
ATOM   1951 1HE2 GLN A 127      15.711   0.901   0.764  1.00  5.660          H  
ATOM   1952 2HE2 GLN A 127      14.804   1.567   2.106  1.00  5.660          H  
ATOM   1953  N   TYR A 128      10.994   1.714   4.757  1.00  4.140          N  
ATOM   1954  CA  TYR A 128      11.055   3.062   5.325  1.00  5.030          C  
ATOM   1955  C   TYR A 128      12.486   3.574   5.341  1.00  5.150          C  
ATOM   1956  O   TYR A 128      12.783   4.678   4.887  1.00  4.980          O  
ATOM   1957  CB  TYR A 128      10.512   3.089   6.744  1.00  6.690          C  
ATOM   1958  CG  TYR A 128      10.646   4.386   7.409  1.00  6.690          C  
ATOM   1959  CD1 TYR A 128       9.852   5.421   7.034  1.00  6.690          C  
ATOM   1960  CD2 TYR A 128      11.584   4.544   8.420  1.00  6.690          C  
ATOM   1961  CE1 TYR A 128       9.977   6.644   7.650  1.00  6.690          C  
ATOM   1962  CE2 TYR A 128      11.715   5.761   9.042  1.00  6.690          C  
ATOM   1963  CZ  TYR A 128      10.911   6.813   8.660  1.00  6.690          C  
ATOM   1964  OH  TYR A 128      11.033   8.037   9.275  1.00  6.690          O  
ATOM   1965  H   TYR A 128      11.381   0.948   5.281  1.00  4.970          H  
ATOM   1966  HA  TYR A 128      10.465   3.734   4.698  1.00  6.040          H  
ATOM   1967 1HB  TYR A 128       9.458   2.845   6.722  1.00  8.020          H  
ATOM   1968 2HB  TYR A 128      11.027   2.352   7.346  1.00  8.020          H  
ATOM   1969  HD1 TYR A 128       9.133   5.271   6.243  1.00  8.020          H  
ATOM   1970  HD2 TYR A 128      12.219   3.708   8.717  1.00  8.020          H  
ATOM   1971  HE1 TYR A 128       9.346   7.476   7.347  1.00  8.020          H  
ATOM   1972  HE2 TYR A 128      12.451   5.895   9.835  1.00  8.020          H  
ATOM   1973  HH  TYR A 128      11.718   7.991   9.947  1.00  8.020          H  
ATOM   1974  N   ASN A 129      13.361   2.761   5.919  1.00  5.770          N  
ATOM   1975  CA  ASN A 129      14.768   3.072   6.049  1.00  6.260          C  
ATOM   1976  C   ASN A 129      15.459   2.652   4.757  1.00  6.310          C  
ATOM   1977  O   ASN A 129      14.799   2.421   3.739  1.00  6.650          O  
ATOM   1978  CB  ASN A 129      15.383   2.419   7.285  1.00  8.570          C  
ATOM   1979  CG  ASN A 129      15.431   0.930   7.226  1.00  8.570          C  
ATOM   1980  OD1 ASN A 129      15.118   0.356   6.180  1.00  8.570          O  
ATOM   1981  ND2 ASN A 129      15.834   0.306   8.308  1.00  8.570          N  
ATOM   1982  H   ASN A 129      13.042   1.875   6.264  1.00  6.920          H  
ATOM   1983  HA  ASN A 129      14.885   4.151   6.142  1.00  7.510          H  
ATOM   1984 1HB  ASN A 129      16.393   2.798   7.439  1.00 10.280          H  
ATOM   1985 2HB  ASN A 129      14.797   2.705   8.160  1.00 10.280          H  
ATOM   1986 1HD2 ASN A 129      15.906  -0.693   8.336  1.00 10.280          H  
ATOM   1987 2HD2 ASN A 129      16.082   0.834   9.121  1.00 10.280          H  
ATOM   1988  N   ASN A 130      16.782   2.575   4.788  1.00  6.280          N  
ATOM   1989  CA  ASN A 130      17.579   2.274   3.613  1.00  6.530          C  
ATOM   1990  C   ASN A 130      17.727   0.785   3.306  1.00  5.820          C  
ATOM   1991  O   ASN A 130      18.496   0.416   2.419  1.00  6.210          O  
ATOM   1992  CB  ASN A 130      18.946   2.877   3.804  1.00  9.040          C  
ATOM   1993  CG  ASN A 130      19.594   2.262   4.994  1.00  9.040          C  
ATOM   1994  OD1 ASN A 130      18.911   2.116   6.026  1.00  9.040          O  
ATOM   1995  ND2 ASN A 130      20.842   1.899   4.897  1.00  9.040          N  
ATOM   1996  H   ASN A 130      17.277   2.744   5.657  1.00  7.540          H  
ATOM   1997  HA  ASN A 130      17.100   2.739   2.752  1.00  7.840          H  
ATOM   1998 1HB  ASN A 130      19.562   2.701   2.923  1.00 10.850          H  
ATOM   1999 2HB  ASN A 130      18.866   3.953   3.951  1.00 10.850          H  
ATOM   2000 1HD2 ASN A 130      21.304   1.481   5.678  1.00 10.850          H  
ATOM   2001 2HD2 ASN A 130      21.336   2.037   4.038  1.00 10.850          H  
ATOM   2002  N   VAL A 131      17.006  -0.066   4.021  1.00  4.980          N  
ATOM   2003  CA  VAL A 131      17.071  -1.491   3.800  1.00  4.600          C  
ATOM   2004  C   VAL A 131      15.930  -1.966   2.874  1.00  4.410          C  
ATOM   2005  O   VAL A 131      14.752  -1.845   3.239  1.00  4.050          O  
ATOM   2006  CB  VAL A 131      17.017  -2.192   5.155  1.00  6.590          C  
ATOM   2007  CG1 VAL A 131      17.016  -3.710   4.987  1.00  6.590          C  
ATOM   2008  CG2 VAL A 131      18.211  -1.725   5.981  1.00  6.590          C  
ATOM   2009  H   VAL A 131      16.383   0.280   4.753  1.00  5.980          H  
ATOM   2010  HA  VAL A 131      18.050  -1.704   3.401  1.00  5.520          H  
ATOM   2011  HB  VAL A 131      16.128  -1.906   5.654  1.00  7.910          H  
ATOM   2012 1HG1 VAL A 131      16.970  -4.179   5.969  1.00  7.910          H  
ATOM   2013 2HG1 VAL A 131      16.152  -4.018   4.413  1.00  7.910          H  
ATOM   2014 3HG1 VAL A 131      17.926  -4.023   4.478  1.00  7.910          H  
ATOM   2015 1HG2 VAL A 131      18.179  -2.194   6.961  1.00  7.910          H  
ATOM   2016 2HG2 VAL A 131      19.133  -2.000   5.473  1.00  7.910          H  
ATOM   2017 3HG2 VAL A 131      18.178  -0.643   6.100  1.00  7.910          H  
ATOM   2018  N   PRO A 132      16.254  -2.568   1.703  1.00  4.970          N  
ATOM   2019  CA  PRO A 132      15.339  -3.051   0.673  1.00  5.410          C  
ATOM   2020  C   PRO A 132      14.189  -3.933   1.146  1.00  5.030          C  
ATOM   2021  O   PRO A 132      13.112  -3.893   0.555  1.00  5.470          O  
ATOM   2022  CB  PRO A 132      16.271  -3.860  -0.235  1.00  8.120          C  
ATOM   2023  CG  PRO A 132      17.602  -3.191  -0.107  1.00  8.120          C  
ATOM   2024  CD  PRO A 132      17.690  -2.761   1.329  1.00  8.120          C  
ATOM   2025  HA  PRO A 132      14.944  -2.184   0.125  1.00  6.490          H  
ATOM   2026 1HB  PRO A 132      16.285  -4.914   0.089  1.00  9.740          H  
ATOM   2027 2HB  PRO A 132      15.884  -3.851  -1.264  1.00  9.740          H  
ATOM   2028 1HG  PRO A 132      18.408  -3.883  -0.397  1.00  9.740          H  
ATOM   2029 2HG  PRO A 132      17.656  -2.335  -0.800  1.00  9.740          H  
ATOM   2030 1HD  PRO A 132      18.177  -3.533   1.948  1.00  9.740          H  
ATOM   2031 2HD  PRO A 132      18.238  -1.806   1.319  1.00  9.740          H  
ATOM   2032  N   SER A 133      14.385  -4.720   2.207  1.00  4.690          N  
ATOM   2033  CA  SER A 133      13.312  -5.579   2.671  1.00  4.750          C  
ATOM   2034  C   SER A 133      13.050  -5.428   4.161  1.00  4.210          C  
ATOM   2035  O   SER A 133      12.844  -6.411   4.878  1.00  4.760          O  
ATOM   2036  CB  SER A 133      13.672  -7.016   2.376  1.00  6.630          C  
ATOM   2037  OG  SER A 133      14.919  -7.338   2.952  1.00  6.630          O  
ATOM   2038  H   SER A 133      15.273  -4.789   2.683  1.00  5.630          H  
ATOM   2039  HA  SER A 133      12.397  -5.321   2.139  1.00  5.700          H  
ATOM   2040 1HB  SER A 133      12.900  -7.675   2.772  1.00  7.950          H  
ATOM   2041 2HB  SER A 133      13.712  -7.166   1.299  1.00  7.950          H  
ATOM   2042  HG  SER A 133      15.056  -8.270   2.775  1.00  7.950          H  
ATOM   2043  N   TYR A 134      12.970  -4.185   4.609  1.00  3.440          N  
ATOM   2044  CA  TYR A 134      12.631  -3.887   5.990  1.00  3.150          C  
ATOM   2045  C   TYR A 134      11.107  -3.730   6.177  1.00  2.790          C  
ATOM   2046  O   TYR A 134      10.526  -2.848   5.546  1.00  3.040          O  
ATOM   2047  CB  TYR A 134      13.378  -2.630   6.391  1.00  4.530          C  
ATOM   2048  CG  TYR A 134      13.069  -2.054   7.714  1.00  4.530          C  
ATOM   2049  CD1 TYR A 134      13.450  -2.704   8.863  1.00  4.530          C  
ATOM   2050  CD2 TYR A 134      12.438  -0.833   7.780  1.00  4.530          C  
ATOM   2051  CE1 TYR A 134      13.179  -2.139  10.084  1.00  4.530          C  
ATOM   2052  CE2 TYR A 134      12.178  -0.261   8.995  1.00  4.530          C  
ATOM   2053  CZ  TYR A 134      12.541  -0.911  10.144  1.00  4.530          C  
ATOM   2054  OH  TYR A 134      12.265  -0.346  11.360  1.00  4.530          O  
ATOM   2055  H   TYR A 134      13.221  -3.419   3.973  1.00  4.130          H  
ATOM   2056  HA  TYR A 134      13.018  -4.700   6.586  1.00  3.780          H  
ATOM   2057 1HB  TYR A 134      14.409  -2.886   6.406  1.00  5.430          H  
ATOM   2058 2HB  TYR A 134      13.244  -1.856   5.629  1.00  5.430          H  
ATOM   2059  HD1 TYR A 134      13.959  -3.663   8.806  1.00  5.430          H  
ATOM   2060  HD2 TYR A 134      12.154  -0.325   6.864  1.00  5.430          H  
ATOM   2061  HE1 TYR A 134      13.470  -2.651  10.998  1.00  5.430          H  
ATOM   2062  HE2 TYR A 134      11.681   0.703   9.054  1.00  5.430          H  
ATOM   2063  HH  TYR A 134      12.616  -0.907  12.057  1.00  5.430          H  
ATOM   2064  N   PRO A 135      10.440  -4.575   7.012  1.00  2.870          N  
ATOM   2065  CA  PRO A 135       9.006  -4.589   7.288  1.00  2.850          C  
ATOM   2066  C   PRO A 135       8.657  -3.409   8.169  1.00  1.980          C  
ATOM   2067  O   PRO A 135       9.511  -2.982   8.949  1.00  1.890          O  
ATOM   2068  CB  PRO A 135       8.825  -5.922   8.023  1.00  4.280          C  
ATOM   2069  CG  PRO A 135      10.128  -6.146   8.726  1.00  4.280          C  
ATOM   2070  CD  PRO A 135      11.186  -5.595   7.792  1.00  4.280          C  
ATOM   2071  HA  PRO A 135       8.452  -4.554   6.337  1.00  3.420          H  
ATOM   2072 1HB  PRO A 135       8.002  -5.857   8.728  1.00  5.130          H  
ATOM   2073 2HB  PRO A 135       8.578  -6.723   7.308  1.00  5.130          H  
ATOM   2074 1HG  PRO A 135      10.113  -5.620   9.701  1.00  5.130          H  
ATOM   2075 2HG  PRO A 135      10.255  -7.207   8.960  1.00  5.130          H  
ATOM   2076 1HD  PRO A 135      11.957  -5.136   8.415  1.00  5.130          H  
ATOM   2077 2HD  PRO A 135      11.575  -6.395   7.133  1.00  5.130          H  
ATOM   2078  N   LEU A 136       7.409  -2.931   8.161  1.00  2.160          N  
ATOM   2079  CA  LEU A 136       7.116  -1.782   9.007  1.00  1.980          C  
ATOM   2080  C   LEU A 136       5.912  -1.915   9.930  1.00  1.640          C  
ATOM   2081  O   LEU A 136       5.075  -1.022   9.942  1.00  1.950          O  
ATOM   2082  CB  LEU A 136       6.798  -0.585   8.102  1.00  2.840          C  
ATOM   2083  CG  LEU A 136       7.836  -0.204   7.063  1.00  2.840          C  
ATOM   2084  CD1 LEU A 136       7.255   0.885   6.170  1.00  2.840          C  
ATOM   2085  CD2 LEU A 136       9.075   0.216   7.707  1.00  2.840          C  
ATOM   2086  H   LEU A 136       6.681  -3.322   7.559  1.00  2.590          H  
ATOM   2087  HA  LEU A 136       7.983  -1.570   9.627  1.00  2.380          H  
ATOM   2088 1HB  LEU A 136       5.862  -0.785   7.576  1.00  3.410          H  
ATOM   2089 2HB  LEU A 136       6.657   0.278   8.724  1.00  3.410          H  
ATOM   2090  HG  LEU A 136       8.052  -1.070   6.429  1.00  3.410          H  
ATOM   2091 1HD1 LEU A 136       7.980   1.148   5.399  1.00  3.410          H  
ATOM   2092 2HD1 LEU A 136       6.347   0.519   5.690  1.00  3.410          H  
ATOM   2093 3HD1 LEU A 136       7.023   1.759   6.769  1.00  3.410          H  
ATOM   2094 1HD2 LEU A 136       9.778   0.443   6.937  1.00  3.410          H  
ATOM   2095 2HD2 LEU A 136       8.896   1.082   8.338  1.00  3.410          H  
ATOM   2096 3HD2 LEU A 136       9.465  -0.585   8.305  1.00  3.410          H  
ATOM   2097  N   PRO A 137       5.804  -2.905  10.816  1.00  1.420          N  
ATOM   2098  CA  PRO A 137       4.608  -3.068  11.631  1.00  1.570          C  
ATOM   2099  C   PRO A 137       4.323  -1.855  12.528  1.00  1.350          C  
ATOM   2100  O   PRO A 137       3.162  -1.536  12.795  1.00  1.630          O  
ATOM   2101  CB  PRO A 137       4.955  -4.299  12.477  1.00  2.350          C  
ATOM   2102  CG  PRO A 137       6.495  -4.381  12.459  1.00  2.350          C  
ATOM   2103  CD  PRO A 137       6.898  -3.842  11.087  1.00  2.350          C  
ATOM   2104  HA  PRO A 137       3.748  -3.282  10.977  1.00  1.880          H  
ATOM   2105 1HB  PRO A 137       4.537  -4.163  13.483  1.00  2.830          H  
ATOM   2106 2HB  PRO A 137       4.474  -5.196  12.052  1.00  2.830          H  
ATOM   2107 1HG  PRO A 137       6.920  -3.813  13.309  1.00  2.830          H  
ATOM   2108 2HG  PRO A 137       6.813  -5.436  12.603  1.00  2.830          H  
ATOM   2109 1HD  PRO A 137       7.876  -3.337  11.137  1.00  2.830          H  
ATOM   2110 2HD  PRO A 137       6.892  -4.654  10.354  1.00  2.830          H  
ATOM   2111  N   SER A 138       5.375  -1.107  12.871  1.00  1.360          N  
ATOM   2112  CA  SER A 138       5.291   0.039  13.758  1.00  1.660          C  
ATOM   2113  C   SER A 138       4.493   1.245  13.272  1.00  1.400          C  
ATOM   2114  O   SER A 138       4.210   2.165  14.057  1.00  1.810          O  
ATOM   2115  CB  SER A 138       6.696   0.486  14.104  1.00  2.200          C  
ATOM   2116  OG  SER A 138       7.369   0.976  12.971  1.00  2.200          O  
ATOM   2117  H   SER A 138       6.313  -1.376  12.607  1.00  1.630          H  
ATOM   2118  HA  SER A 138       4.831  -0.327  14.659  1.00  1.990          H  
ATOM   2119 1HB  SER A 138       6.651   1.254  14.875  1.00  2.640          H  
ATOM   2120 2HB  SER A 138       7.245  -0.359  14.523  1.00  2.640          H  
ATOM   2121  HG  SER A 138       8.221   1.295  13.291  1.00  2.640          H  
ATOM   2122  N   ILE A 139       4.112   1.256  11.986  1.00  1.040          N  
ATOM   2123  CA  ILE A 139       3.376   2.398  11.433  1.00  1.180          C  
ATOM   2124  C   ILE A 139       1.875   2.312  11.679  1.00  0.870          C  
ATOM   2125  O   ILE A 139       1.139   3.290  11.467  1.00  0.790          O  
ATOM   2126  CB  ILE A 139       3.645   2.557   9.918  1.00  1.600          C  
ATOM   2127  CG1 ILE A 139       3.029   1.379   9.095  1.00  1.600          C  
ATOM   2128  CG2 ILE A 139       5.171   2.671   9.712  1.00  1.600          C  
ATOM   2129  CD1 ILE A 139       3.154   1.516   7.580  1.00  1.600          C  
ATOM   2130  H   ILE A 139       4.365   0.449  11.403  1.00  1.250          H  
ATOM   2131  HA  ILE A 139       3.741   3.296  11.929  1.00  1.420          H  
ATOM   2132  HB  ILE A 139       3.145   3.440   9.575  1.00  1.920          H  
ATOM   2133 1HG1 ILE A 139       3.460   0.471   9.391  1.00  1.920          H  
ATOM   2134 2HG1 ILE A 139       1.962   1.334   9.304  1.00  1.920          H  
ATOM   2135 1HG2 ILE A 139       5.414   2.817   8.669  1.00  1.920          H  
ATOM   2136 2HG2 ILE A 139       5.545   3.515  10.286  1.00  1.920          H  
ATOM   2137 3HG2 ILE A 139       5.646   1.764  10.072  1.00  1.920          H  
ATOM   2138 1HD1 ILE A 139       2.666   0.664   7.109  1.00  1.920          H  
ATOM   2139 2HD1 ILE A 139       2.674   2.425   7.254  1.00  1.920          H  
ATOM   2140 3HD1 ILE A 139       4.195   1.532   7.282  1.00  1.920          H  
ATOM   2141  N   ASN A 140       1.418   1.134  12.092  1.00  0.940          N  
ATOM   2142  CA  ASN A 140       0.007   0.935  12.321  1.00  0.800          C  
ATOM   2143  C   ASN A 140      -0.366   1.184  13.794  1.00  0.780          C  
ATOM   2144  O   ASN A 140       0.457   1.031  14.699  1.00  0.950          O  
ATOM   2145  CB  ASN A 140      -0.385  -0.441  11.814  1.00  1.180          C  
ATOM   2146  CG  ASN A 140      -0.314  -0.576  10.305  1.00  1.180          C  
ATOM   2147  OD1 ASN A 140      -0.756   0.273   9.531  1.00  1.180          O  
ATOM   2148  ND2 ASN A 140       0.265  -1.666   9.879  1.00  1.180          N  
ATOM   2149  H   ASN A 140       2.073   0.362  12.256  1.00  1.130          H  
ATOM   2150  HA  ASN A 140      -0.533   1.664  11.729  1.00  0.960          H  
ATOM   2151 1HB  ASN A 140       0.317  -1.153  12.191  1.00  1.410          H  
ATOM   2152 2HB  ASN A 140      -1.359  -0.707  12.177  1.00  1.410          H  
ATOM   2153 1HD2 ASN A 140       0.371  -1.834   8.900  1.00  1.410          H  
ATOM   2154 2HD2 ASN A 140       0.620  -2.325  10.542  1.00  1.410          H  
ATOM   2155  N   VAL A 141      -1.612   1.581  14.022  1.00  0.740          N  
ATOM   2156  CA  VAL A 141      -2.161   1.834  15.355  1.00  0.850          C  
ATOM   2157  C   VAL A 141      -3.456   1.053  15.577  1.00  0.770          C  
ATOM   2158  O   VAL A 141      -4.364   1.079  14.749  1.00  0.710          O  
ATOM   2159  CB  VAL A 141      -2.396   3.348  15.568  1.00  1.150          C  
ATOM   2160  CG1 VAL A 141      -2.999   3.618  16.953  1.00  1.150          C  
ATOM   2161  CG2 VAL A 141      -1.076   4.099  15.374  1.00  1.150          C  
ATOM   2162  H   VAL A 141      -2.200   1.716  13.200  1.00  0.890          H  
ATOM   2163  HA  VAL A 141      -1.433   1.500  16.092  1.00  1.020          H  
ATOM   2164  HB  VAL A 141      -3.091   3.692  14.862  1.00  1.380          H  
ATOM   2165 1HG1 VAL A 141      -3.168   4.687  17.067  1.00  1.380          H  
ATOM   2166 2HG1 VAL A 141      -3.953   3.100  17.066  1.00  1.380          H  
ATOM   2167 3HG1 VAL A 141      -2.309   3.278  17.726  1.00  1.380          H  
ATOM   2168 1HG2 VAL A 141      -1.242   5.165  15.505  1.00  1.380          H  
ATOM   2169 2HG2 VAL A 141      -0.347   3.750  16.105  1.00  1.380          H  
ATOM   2170 3HG2 VAL A 141      -0.690   3.922  14.371  1.00  1.380          H  
ATOM   2171  N   ILE A 142      -3.554   0.364  16.703  1.00  1.050          N  
ATOM   2172  CA  ILE A 142      -4.726  -0.462  16.994  1.00  1.030          C  
ATOM   2173  C   ILE A 142      -5.510  -0.153  18.260  1.00  0.780          C  
ATOM   2174  O   ILE A 142      -5.019   0.525  19.168  1.00  0.960          O  
ATOM   2175  CB  ILE A 142      -4.305  -1.935  17.027  1.00  1.450          C  
ATOM   2176  CG1 ILE A 142      -3.174  -2.112  18.095  1.00  1.450          C  
ATOM   2177  CG2 ILE A 142      -3.924  -2.380  15.647  1.00  1.450          C  
ATOM   2178  CD1 ILE A 142      -2.858  -3.533  18.497  1.00  1.450          C  
ATOM   2179  H   ILE A 142      -2.796   0.407  17.373  1.00  1.260          H  
ATOM   2180  HA  ILE A 142      -5.418  -0.342  16.166  1.00  1.240          H  
ATOM   2181  HB  ILE A 142      -5.146  -2.539  17.356  1.00  1.740          H  
ATOM   2182 1HG1 ILE A 142      -2.265  -1.687  17.687  1.00  1.740          H  
ATOM   2183 2HG1 ILE A 142      -3.440  -1.556  18.974  1.00  1.740          H  
ATOM   2184 1HG2 ILE A 142      -3.671  -3.431  15.662  1.00  1.740          H  
ATOM   2185 2HG2 ILE A 142      -4.778  -2.235  15.011  1.00  1.740          H  
ATOM   2186 3HG2 ILE A 142      -3.091  -1.796  15.276  1.00  1.740          H  
ATOM   2187 1HD1 ILE A 142      -2.054  -3.527  19.230  1.00  1.740          H  
ATOM   2188 2HD1 ILE A 142      -3.727  -3.970  18.931  1.00  1.740          H  
ATOM   2189 3HD1 ILE A 142      -2.575  -4.109  17.659  1.00  1.740          H  
ATOM   2190  N   GLN A 143      -6.743  -0.693  18.302  1.00  0.790          N  
ATOM   2191  CA  GLN A 143      -7.644  -0.603  19.463  1.00  1.130          C  
ATOM   2192  C   GLN A 143      -7.095  -1.351  20.685  1.00  1.490          C  
ATOM   2193  O   GLN A 143      -7.246  -0.900  21.824  1.00  2.340          O  
ATOM   2194  CB  GLN A 143      -9.023  -1.182  19.132  1.00  1.450          C  
ATOM   2195  CG  GLN A 143     -10.080  -0.993  20.234  1.00  1.450          C  
ATOM   2196  CD  GLN A 143     -10.427   0.457  20.461  1.00  1.450          C  
ATOM   2197  OE1 GLN A 143     -10.817   1.152  19.519  1.00  1.450          O  
ATOM   2198  NE2 GLN A 143     -10.290   0.922  21.696  1.00  1.450          N  
ATOM   2199  H   GLN A 143      -7.050  -1.193  17.455  1.00  0.950          H  
ATOM   2200  HA  GLN A 143      -7.747   0.450  19.727  1.00  1.360          H  
ATOM   2201 1HB  GLN A 143      -9.392  -0.728  18.236  1.00  1.740          H  
ATOM   2202 2HB  GLN A 143      -8.923  -2.256  18.937  1.00  1.740          H  
ATOM   2203 1HG  GLN A 143     -10.987  -1.511  19.946  1.00  1.740          H  
ATOM   2204 2HG  GLN A 143      -9.709  -1.406  21.172  1.00  1.740          H  
ATOM   2205 1HE2 GLN A 143     -10.506   1.877  21.902  1.00  1.740          H  
ATOM   2206 2HE2 GLN A 143      -9.957   0.314  22.425  1.00  1.740          H  
ATOM   2207  N   THR A 144      -6.470  -2.498  20.436  1.00  1.500          N  
ATOM   2208  CA  THR A 144      -5.880  -3.329  21.479  1.00  2.010          C  
ATOM   2209  C   THR A 144      -4.540  -2.747  21.906  1.00  2.000          C  
ATOM   2210  O   THR A 144      -3.985  -1.904  21.216  1.00  2.390          O  
ATOM   2211  CB  THR A 144      -5.811  -4.805  20.998  1.00  2.610          C  
ATOM   2212  OG1 THR A 144      -7.150  -5.310  20.881  1.00  2.610          O  
ATOM   2213  CG2 THR A 144      -4.982  -5.695  21.883  1.00  2.610          C  
ATOM   2214  H   THR A 144      -6.430  -2.844  19.465  1.00  1.800          H  
ATOM   2215  HA  THR A 144      -6.541  -3.307  22.347  1.00  2.410          H  
ATOM   2216  HB  THR A 144      -5.388  -4.826  20.014  1.00  3.130          H  
ATOM   2217  HG1 THR A 144      -7.125  -6.149  20.408  1.00  3.130          H  
ATOM   2218 1HG2 THR A 144      -4.995  -6.695  21.464  1.00  3.130          H  
ATOM   2219 2HG2 THR A 144      -3.957  -5.364  21.913  1.00  3.130          H  
ATOM   2220 3HG2 THR A 144      -5.395  -5.703  22.880  1.00  3.130          H  
ATOM   2221  N   THR A 145      -4.007  -3.168  23.054  1.00  2.210          N  
ATOM   2222  CA  THR A 145      -2.731  -2.650  23.500  1.00  2.550          C  
ATOM   2223  C   THR A 145      -1.774  -2.527  22.295  1.00  2.600          C  
ATOM   2224  O   THR A 145      -1.358  -3.563  21.750  1.00  2.860          O  
ATOM   2225  CB  THR A 145      -2.114  -3.596  24.548  1.00  3.430          C  
ATOM   2226  OG1 THR A 145      -3.018  -3.735  25.661  1.00  3.430          O  
ATOM   2227  CG2 THR A 145      -0.776  -3.040  25.038  1.00  3.430          C  
ATOM   2228  H   THR A 145      -4.486  -3.848  23.629  1.00  2.650          H  
ATOM   2229  HA  THR A 145      -2.915  -1.711  24.000  1.00  3.060          H  
ATOM   2230  HB  THR A 145      -1.955  -4.578  24.098  1.00  4.120          H  
ATOM   2231  HG1 THR A 145      -2.733  -4.469  26.216  1.00  4.120          H  
ATOM   2232 1HG2 THR A 145      -0.348  -3.718  25.777  1.00  4.120          H  
ATOM   2233 2HG2 THR A 145      -0.085  -2.945  24.212  1.00  4.120          H  
ATOM   2234 3HG2 THR A 145      -0.930  -2.063  25.492  1.00  4.120          H  
ATOM   2235  N   PRO A 146      -1.316  -1.279  21.967  1.00  2.720          N  
ATOM   2236  CA  PRO A 146      -0.458  -0.898  20.857  1.00  2.860          C  
ATOM   2237  C   PRO A 146       0.786  -1.718  20.684  1.00  2.800          C  
ATOM   2238  O   PRO A 146       1.232  -1.901  19.556  1.00  3.350          O  
ATOM   2239  CB  PRO A 146      -0.084   0.549  21.202  1.00  4.290          C  
ATOM   2240  CG  PRO A 146      -1.263   1.067  21.953  1.00  4.290          C  
ATOM   2241  CD  PRO A 146      -1.756  -0.095  22.770  1.00  4.290          C  
ATOM   2242  HA  PRO A 146      -1.058  -0.924  19.935  1.00  3.430          H  
ATOM   2243 1HB  PRO A 146       0.847   0.570  21.793  1.00  5.150          H  
ATOM   2244 2HB  PRO A 146       0.111   1.114  20.279  1.00  5.150          H  
ATOM   2245 1HG  PRO A 146      -0.970   1.931  22.572  1.00  5.150          H  
ATOM   2246 2HG  PRO A 146      -2.029   1.431  21.245  1.00  5.150          H  
ATOM   2247 1HD  PRO A 146      -1.312  -0.091  23.776  1.00  5.150          H  
ATOM   2248 2HD  PRO A 146      -2.862  -0.012  22.773  1.00  5.150          H  
ATOM   2249  N   GLU A 147       1.351  -2.255  21.763  1.00  2.430          N  
ATOM   2250  CA  GLU A 147       2.575  -3.041  21.653  1.00  2.530          C  
ATOM   2251  C   GLU A 147       2.506  -4.128  20.566  1.00  2.230          C  
ATOM   2252  O   GLU A 147       3.494  -4.343  19.844  1.00  2.270          O  
ATOM   2253  CB  GLU A 147       2.874  -3.710  22.993  1.00  3.500          C  
ATOM   2254  CG  GLU A 147       3.310  -2.751  24.093  1.00  3.500          C  
ATOM   2255  CD  GLU A 147       3.503  -3.439  25.414  1.00  3.500          C  
ATOM   2256  OE1 GLU A 147       3.182  -4.599  25.505  1.00  3.500          O  
ATOM   2257  OE2 GLU A 147       3.969  -2.806  26.330  1.00  3.500          O  
ATOM   2258  H   GLU A 147       0.985  -2.090  22.692  1.00  2.920          H  
ATOM   2259  HA  GLU A 147       3.393  -2.365  21.410  1.00  3.040          H  
ATOM   2260 1HB  GLU A 147       1.984  -4.238  23.337  1.00  4.200          H  
ATOM   2261 2HB  GLU A 147       3.662  -4.451  22.858  1.00  4.200          H  
ATOM   2262 1HG  GLU A 147       4.246  -2.279  23.798  1.00  4.200          H  
ATOM   2263 2HG  GLU A 147       2.561  -1.970  24.200  1.00  4.200          H  
ATOM   2264  N   LEU A 148       1.319  -4.736  20.366  1.00  2.300          N  
ATOM   2265  CA  LEU A 148       1.201  -5.846  19.413  1.00  2.690          C  
ATOM   2266  C   LEU A 148       1.540  -5.455  17.974  1.00  2.410          C  
ATOM   2267  O   LEU A 148       1.801  -6.312  17.139  1.00  2.790          O  
ATOM   2268  CB  LEU A 148      -0.212  -6.462  19.442  1.00  3.610          C  
ATOM   2269  CG  LEU A 148      -0.663  -7.217  20.747  1.00  3.610          C  
ATOM   2270  CD1 LEU A 148      -2.139  -7.593  20.621  1.00  3.610          C  
ATOM   2271  CD2 LEU A 148       0.172  -8.487  20.960  1.00  3.610          C  
ATOM   2272  H   LEU A 148       0.496  -4.467  20.921  1.00  2.760          H  
ATOM   2273  HA  LEU A 148       1.913  -6.590  19.725  1.00  3.230          H  
ATOM   2274 1HB  LEU A 148      -0.930  -5.677  19.249  1.00  4.330          H  
ATOM   2275 2HB  LEU A 148      -0.263  -7.182  18.626  1.00  4.330          H  
ATOM   2276  HG  LEU A 148      -0.556  -6.545  21.602  1.00  4.330          H  
ATOM   2277 1HD1 LEU A 148      -2.470  -8.083  21.533  1.00  4.330          H  
ATOM   2278 2HD1 LEU A 148      -2.715  -6.691  20.461  1.00  4.330          H  
ATOM   2279 3HD1 LEU A 148      -2.278  -8.265  19.788  1.00  4.330          H  
ATOM   2280 1HD2 LEU A 148      -0.165  -8.994  21.862  1.00  4.330          H  
ATOM   2281 2HD2 LEU A 148       0.051  -9.152  20.099  1.00  4.330          H  
ATOM   2282 3HD2 LEU A 148       1.211  -8.232  21.074  1.00  4.330          H  
ATOM   2283  N   ILE A 149       1.461  -4.169  17.682  1.00  2.300          N  
ATOM   2284  CA  ILE A 149       1.742  -3.579  16.386  1.00  2.540          C  
ATOM   2285  C   ILE A 149       2.903  -2.615  16.432  1.00  2.310          C  
ATOM   2286  O   ILE A 149       3.800  -2.686  15.598  1.00  2.580          O  
ATOM   2287  CB  ILE A 149       0.487  -2.897  15.844  1.00  3.460          C  
ATOM   2288  CG1 ILE A 149      -0.618  -3.913  15.596  1.00  3.460          C  
ATOM   2289  CG2 ILE A 149       0.754  -2.100  14.650  1.00  3.460          C  
ATOM   2290  CD1 ILE A 149      -0.357  -4.966  14.567  1.00  3.460          C  
ATOM   2291  H   ILE A 149       1.249  -3.532  18.451  1.00  2.760          H  
ATOM   2292  HA  ILE A 149       2.034  -4.369  15.707  1.00  3.050          H  
ATOM   2293  HB  ILE A 149       0.110  -2.223  16.613  1.00  4.150          H  
ATOM   2294 1HG1 ILE A 149      -0.814  -4.427  16.512  1.00  4.150          H  
ATOM   2295 2HG1 ILE A 149      -1.472  -3.390  15.289  1.00  4.150          H  
ATOM   2296 1HG2 ILE A 149      -0.178  -1.636  14.366  1.00  4.150          H  
ATOM   2297 2HG2 ILE A 149       1.493  -1.325  14.853  1.00  4.150          H  
ATOM   2298 3HG2 ILE A 149       1.126  -2.725  13.845  1.00  4.150          H  
ATOM   2299 1HD1 ILE A 149      -1.207  -5.577  14.507  1.00  4.150          H  
ATOM   2300 2HD1 ILE A 149      -0.176  -4.527  13.590  1.00  4.150          H  
ATOM   2301 3HD1 ILE A 149       0.481  -5.566  14.843  1.00  4.150          H  
ATOM   2302  N   HIS A 150       2.882  -1.682  17.378  1.00  2.160          N  
ATOM   2303  CA  HIS A 150       3.902  -0.658  17.435  1.00  2.280          C  
ATOM   2304  C   HIS A 150       5.278  -1.291  17.555  1.00  1.830          C  
ATOM   2305  O   HIS A 150       6.227  -0.847  16.912  1.00  2.080          O  
ATOM   2306  CB  HIS A 150       3.673   0.347  18.537  1.00  3.140          C  
ATOM   2307  CG  HIS A 150       4.682   1.453  18.463  1.00  3.140          C  
ATOM   2308  ND1 HIS A 150       4.714   2.384  17.407  1.00  3.140          N  
ATOM   2309  CD2 HIS A 150       5.692   1.793  19.295  1.00  3.140          C  
ATOM   2310  CE1 HIS A 150       5.700   3.237  17.626  1.00  3.140          C  
ATOM   2311  NE2 HIS A 150       6.304   2.904  18.758  1.00  3.140          N  
ATOM   2312  H   HIS A 150       2.132  -1.673  18.055  1.00  2.590          H  
ATOM   2313  HA  HIS A 150       3.868  -0.088  16.515  1.00  2.740          H  
ATOM   2314 1HB  HIS A 150       2.668   0.765  18.458  1.00  3.770          H  
ATOM   2315 2HB  HIS A 150       3.755  -0.148  19.508  1.00  3.770          H  
ATOM   2316  HD1 HIS A 150       4.388   2.226  16.431  1.00  3.770          H  
ATOM   2317  HD2 HIS A 150       6.052   1.366  20.233  1.00  3.770          H  
ATOM   2318  HE1 HIS A 150       5.896   4.044  16.920  1.00  3.770          H  
ATOM   2319  N   ASN A 151       5.418  -2.306  18.417  1.00  1.580          N  
ATOM   2320  CA  ASN A 151       6.688  -2.981  18.497  1.00  1.690          C  
ATOM   2321  C   ASN A 151       6.552  -3.969  17.355  1.00  1.860          C  
ATOM   2322  O   ASN A 151       7.360  -4.009  16.425  1.00  2.530          O  
ATOM   2323  CB  ASN A 151       6.871  -3.633  19.855  1.00  2.320          C  
ATOM   2324  CG  ASN A 151       7.067  -2.617  20.955  1.00  2.320          C  
ATOM   2325  OD1 ASN A 151       7.515  -1.485  20.732  1.00  2.320          O  
ATOM   2326  ND2 ASN A 151       6.723  -2.999  22.154  1.00  2.320          N  
ATOM   2327  H   ASN A 151       4.633  -2.675  18.946  1.00  1.900          H  
ATOM   2328  HA  ASN A 151       7.510  -2.297  18.282  1.00  2.030          H  
ATOM   2329 1HB  ASN A 151       5.999  -4.230  20.097  1.00  2.790          H  
ATOM   2330 2HB  ASN A 151       7.730  -4.302  19.831  1.00  2.790          H  
ATOM   2331 1HD2 ASN A 151       6.820  -2.371  22.926  1.00  2.790          H  
ATOM   2332 2HD2 ASN A 151       6.355  -3.917  22.310  1.00  2.790          H  
ATOM   2333  N   GLY A 152       5.512  -4.797  17.458  1.00  1.830          N  
ATOM   2334  CA  GLY A 152       5.075  -5.657  16.365  1.00  2.440          C  
ATOM   2335  C   GLY A 152       5.889  -6.890  16.044  1.00  2.250          C  
ATOM   2336  O   GLY A 152       5.564  -7.613  15.101  1.00  2.600          O  
ATOM   2337  H   GLY A 152       4.925  -4.722  18.293  1.00  2.200          H  
ATOM   2338 1HA  GLY A 152       4.067  -5.976  16.594  1.00  2.930          H  
ATOM   2339 2HA  GLY A 152       4.994  -5.047  15.473  1.00  2.930          H  
ATOM   2340  N   SER A 153       6.914  -7.166  16.817  1.00  2.120          N  
ATOM   2341  CA  SER A 153       7.780  -8.286  16.517  1.00  2.200          C  
ATOM   2342  C   SER A 153       7.084  -9.636  16.354  1.00  1.750          C  
ATOM   2343  O   SER A 153       6.195 -10.019  17.128  1.00  1.810          O  
ATOM   2344  CB  SER A 153       8.823  -8.409  17.600  1.00  3.050          C  
ATOM   2345  OG  SER A 153       9.610  -9.538  17.396  1.00  3.050          O  
ATOM   2346  H   SER A 153       7.147  -6.523  17.563  1.00  2.540          H  
ATOM   2347  HA  SER A 153       8.290  -8.065  15.575  1.00  2.640          H  
ATOM   2348 1HB  SER A 153       9.451  -7.516  17.606  1.00  3.660          H  
ATOM   2349 2HB  SER A 153       8.336  -8.472  18.565  1.00  3.660          H  
ATOM   2350  HG  SER A 153      10.228  -9.567  18.133  1.00  3.660          H  
ATOM   2351  N   GLN A 154       7.533 -10.357  15.324  1.00  1.780          N  
ATOM   2352  CA  GLN A 154       7.125 -11.718  15.007  1.00  1.790          C  
ATOM   2353  C   GLN A 154       5.608 -12.002  15.043  1.00  1.690          C  
ATOM   2354  O   GLN A 154       4.808 -11.482  14.234  1.00  2.520          O  
ATOM   2355  CB  GLN A 154       7.876 -12.678  15.953  1.00  2.500          C  
ATOM   2356  CG  GLN A 154       9.405 -12.713  15.743  1.00  2.500          C  
ATOM   2357  CD  GLN A 154      10.139 -13.682  16.703  1.00  2.500          C  
ATOM   2358  OE1 GLN A 154       9.547 -14.201  17.666  1.00  2.500          O  
ATOM   2359  NE2 GLN A 154      11.420 -13.924  16.434  1.00  2.500          N  
ATOM   2360  H   GLN A 154       8.234  -9.923  14.727  1.00  2.140          H  
ATOM   2361  HA  GLN A 154       7.465 -11.924  13.992  1.00  2.150          H  
ATOM   2362 1HB  GLN A 154       7.700 -12.384  16.992  1.00  3.000          H  
ATOM   2363 2HB  GLN A 154       7.510 -13.678  15.823  1.00  3.000          H  
ATOM   2364 1HG  GLN A 154       9.616 -13.017  14.717  1.00  3.000          H  
ATOM   2365 2HG  GLN A 154       9.800 -11.713  15.915  1.00  3.000          H  
ATOM   2366 1HE2 GLN A 154      11.951 -14.539  17.021  1.00  3.000          H  
ATOM   2367 2HE2 GLN A 154      11.863 -13.483  15.650  1.00  3.000          H  
ATOM   2368  N   THR A 155       5.216 -12.838  16.005  1.00  1.470          N  
ATOM   2369  CA  THR A 155       3.865 -13.333  16.134  1.00  1.170          C  
ATOM   2370  C   THR A 155       2.904 -12.388  16.816  1.00  1.030          C  
ATOM   2371  O   THR A 155       1.745 -12.750  17.010  1.00  1.270          O  
ATOM   2372  CB  THR A 155       3.874 -14.677  16.883  1.00  1.760          C  
ATOM   2373  OG1 THR A 155       4.442 -14.494  18.186  1.00  1.760          O  
ATOM   2374  CG2 THR A 155       4.717 -15.682  16.105  1.00  1.760          C  
ATOM   2375  H   THR A 155       5.879 -13.178  16.690  1.00  1.760          H  
ATOM   2376  HA  THR A 155       3.484 -13.518  15.131  1.00  1.400          H  
ATOM   2377  HB  THR A 155       2.853 -15.049  16.983  1.00  2.110          H  
ATOM   2378  HG1 THR A 155       4.264 -15.276  18.723  1.00  2.110          H  
ATOM   2379 1HG2 THR A 155       4.729 -16.635  16.634  1.00  2.110          H  
ATOM   2380 2HG2 THR A 155       4.289 -15.823  15.112  1.00  2.110          H  
ATOM   2381 3HG2 THR A 155       5.725 -15.315  16.008  1.00  2.110          H  
ATOM   2382  N   MET A 156       3.362 -11.210  17.247  1.00  1.010          N  
ATOM   2383  CA  MET A 156       2.408 -10.288  17.838  1.00  1.090          C  
ATOM   2384  C   MET A 156       1.599  -9.586  16.751  1.00  0.880          C  
ATOM   2385  O   MET A 156       0.376  -9.499  16.832  1.00  0.950          O  
ATOM   2386  CB  MET A 156       3.082  -9.224  18.668  1.00  1.490          C  
ATOM   2387  CG  MET A 156       3.716  -9.680  19.952  1.00  1.490          C  
ATOM   2388  SD  MET A 156       4.205  -8.282  21.011  1.00  1.490          S  
ATOM   2389  CE  MET A 156       5.521  -7.537  20.092  1.00  1.490          C  
ATOM   2390  H   MET A 156       4.345 -10.946  17.126  1.00  1.210          H  
ATOM   2391  HA  MET A 156       1.715 -10.848  18.463  1.00  1.310          H  
ATOM   2392 1HB  MET A 156       3.853  -8.756  18.057  1.00  1.790          H  
ATOM   2393 2HB  MET A 156       2.363  -8.485  18.881  1.00  1.790          H  
ATOM   2394 1HG  MET A 156       3.017 -10.311  20.499  1.00  1.790          H  
ATOM   2395 2HG  MET A 156       4.604 -10.272  19.722  1.00  1.790          H  
ATOM   2396 1HE  MET A 156       5.909  -6.685  20.646  1.00  1.790          H  
ATOM   2397 2HE  MET A 156       6.316  -8.267  19.937  1.00  1.790          H  
ATOM   2398 3HE  MET A 156       5.149  -7.196  19.132  1.00  1.790          H  
ATOM   2399  N   ALA A 157       2.285  -9.111  15.705  1.00  0.800          N  
ATOM   2400  CA  ALA A 157       1.627  -8.390  14.624  1.00  0.760          C  
ATOM   2401  C   ALA A 157       1.099  -9.325  13.550  1.00  0.690          C  
ATOM   2402  O   ALA A 157       0.025  -9.105  12.986  1.00  0.700          O  
ATOM   2403  CB  ALA A 157       2.573  -7.385  14.002  1.00  1.080          C  
ATOM   2404  H   ALA A 157       3.294  -9.215  15.689  1.00  0.960          H  
ATOM   2405  HA  ALA A 157       0.776  -7.859  15.052  1.00  0.910          H  
ATOM   2406 1HB  ALA A 157       2.064  -6.833  13.233  1.00  1.300          H  
ATOM   2407 2HB  ALA A 157       2.909  -6.705  14.756  1.00  1.300          H  
ATOM   2408 3HB  ALA A 157       3.430  -7.903  13.572  1.00  1.300          H  
ATOM   2409  N   THR A 158       1.790 -10.439  13.286  1.00  0.750          N  
ATOM   2410  CA  THR A 158       1.339 -11.303  12.198  1.00  0.780          C  
ATOM   2411  C   THR A 158      -0.179 -11.671  12.256  1.00  0.670          C  
ATOM   2412  O   THR A 158      -0.862 -11.545  11.228  1.00  0.670          O  
ATOM   2413  CB  THR A 158       2.209 -12.588  12.111  1.00  1.080          C  
ATOM   2414  OG1 THR A 158       3.589 -12.238  11.850  1.00  1.080          O  
ATOM   2415  CG2 THR A 158       1.688 -13.464  10.980  1.00  1.080          C  
ATOM   2416  H   THR A 158       2.675 -10.653  13.753  1.00  0.900          H  
ATOM   2417  HA  THR A 158       1.499 -10.756  11.267  1.00  0.940          H  
ATOM   2418  HB  THR A 158       2.173 -13.136  13.022  1.00  1.300          H  
ATOM   2419  HG1 THR A 158       3.999 -11.829  12.651  1.00  1.300          H  
ATOM   2420 1HG2 THR A 158       2.276 -14.356  10.911  1.00  1.300          H  
ATOM   2421 2HG2 THR A 158       0.654 -13.749  11.161  1.00  1.300          H  
ATOM   2422 3HG2 THR A 158       1.755 -12.905  10.051  1.00  1.300          H  
ATOM   2423  N   PRO A 159      -0.773 -12.097  13.410  1.00  0.680          N  
ATOM   2424  CA  PRO A 159      -2.181 -12.447  13.545  1.00  0.690          C  
ATOM   2425  C   PRO A 159      -3.142 -11.252  13.669  1.00  0.630          C  
ATOM   2426  O   PRO A 159      -4.321 -11.437  13.976  1.00  0.940          O  
ATOM   2427  CB  PRO A 159      -2.168 -13.328  14.797  1.00  1.030          C  
ATOM   2428  CG  PRO A 159      -1.053 -12.776  15.627  1.00  1.030          C  
ATOM   2429  CD  PRO A 159      -0.003 -12.366  14.651  1.00  1.030          C  
ATOM   2430  HA  PRO A 159      -2.468 -13.053  12.676  1.00  0.830          H  
ATOM   2431 1HB  PRO A 159      -3.144 -13.278  15.300  1.00  1.240          H  
ATOM   2432 2HB  PRO A 159      -2.007 -14.378  14.513  1.00  1.240          H  
ATOM   2433 1HG  PRO A 159      -1.340 -11.926  16.228  1.00  1.240          H  
ATOM   2434 2HG  PRO A 159      -0.688 -13.540  16.332  1.00  1.240          H  
ATOM   2435 1HD  PRO A 159       0.438 -11.497  15.082  1.00  1.240          H  
ATOM   2436 2HD  PRO A 159       0.690 -13.192  14.552  1.00  1.240          H  
ATOM   2437  N   ILE A 160      -2.658 -10.042  13.420  1.00  0.510          N  
ATOM   2438  CA  ILE A 160      -3.503  -8.867  13.349  1.00  0.560          C  
ATOM   2439  C   ILE A 160      -3.434  -8.367  11.914  1.00  0.530          C  
ATOM   2440  O   ILE A 160      -4.460  -8.154  11.250  1.00  0.600          O  
ATOM   2441  CB  ILE A 160      -3.035  -7.739  14.269  1.00  0.760          C  
ATOM   2442  CG1 ILE A 160      -3.069  -8.208  15.706  1.00  0.760          C  
ATOM   2443  CG2 ILE A 160      -3.944  -6.474  14.051  1.00  0.760          C  
ATOM   2444  CD1 ILE A 160      -2.437  -7.280  16.693  1.00  0.760          C  
ATOM   2445  H   ILE A 160      -1.665  -9.895  13.243  1.00  0.610          H  
ATOM   2446  HA  ILE A 160      -4.532  -9.135  13.585  1.00  0.670          H  
ATOM   2447  HB  ILE A 160      -2.007  -7.518  14.034  1.00  0.920          H  
ATOM   2448 1HG1 ILE A 160      -4.101  -8.373  15.994  1.00  0.920          H  
ATOM   2449 2HG1 ILE A 160      -2.528  -9.141  15.764  1.00  0.920          H  
ATOM   2450 1HG2 ILE A 160      -3.626  -5.656  14.683  1.00  0.920          H  
ATOM   2451 2HG2 ILE A 160      -3.894  -6.151  13.018  1.00  0.920          H  
ATOM   2452 3HG2 ILE A 160      -4.984  -6.720  14.301  1.00  0.920          H  
ATOM   2453 1HD1 ILE A 160      -2.507  -7.725  17.662  1.00  0.920          H  
ATOM   2454 2HD1 ILE A 160      -1.387  -7.131  16.438  1.00  0.920          H  
ATOM   2455 3HD1 ILE A 160      -2.949  -6.325  16.707  1.00  0.920          H  
ATOM   2456  N   GLU A 161      -2.199  -8.163  11.454  1.00  0.510          N  
ATOM   2457  CA  GLU A 161      -1.936  -7.614  10.145  1.00  0.570          C  
ATOM   2458  C   GLU A 161      -2.501  -8.452   9.020  1.00  0.510          C  
ATOM   2459  O   GLU A 161      -3.042  -7.901   8.066  1.00  0.580          O  
ATOM   2460  CB  GLU A 161      -0.445  -7.457   9.928  1.00  0.770          C  
ATOM   2461  CG  GLU A 161       0.191  -6.391  10.739  1.00  0.770          C  
ATOM   2462  CD  GLU A 161       1.650  -6.378  10.574  1.00  0.770          C  
ATOM   2463  OE1 GLU A 161       2.187  -7.297   9.996  1.00  0.770          O  
ATOM   2464  OE2 GLU A 161       2.247  -5.447  11.019  1.00  0.770          O  
ATOM   2465  H   GLU A 161      -1.401  -8.381  12.057  1.00  0.610          H  
ATOM   2466  HA  GLU A 161      -2.393  -6.626  10.105  1.00  0.680          H  
ATOM   2467 1HB  GLU A 161       0.048  -8.405  10.165  1.00  0.930          H  
ATOM   2468 2HB  GLU A 161      -0.259  -7.238   8.878  1.00  0.930          H  
ATOM   2469 1HG  GLU A 161      -0.212  -5.424  10.437  1.00  0.930          H  
ATOM   2470 2HG  GLU A 161      -0.055  -6.548  11.789  1.00  0.930          H  
ATOM   2471  N   ARG A 162      -2.432  -9.779   9.112  1.00  0.510          N  
ATOM   2472  CA  ARG A 162      -2.986 -10.523   8.003  1.00  0.610          C  
ATOM   2473  C   ARG A 162      -4.525 -10.680   8.073  1.00  0.680          C  
ATOM   2474  O   ARG A 162      -5.209 -10.101   7.220  1.00  0.740          O  
ATOM   2475  CB  ARG A 162      -2.267 -11.867   7.886  1.00  0.810          C  
ATOM   2476  CG  ARG A 162      -0.846 -11.771   7.363  1.00  0.810          C  
ATOM   2477  CD  ARG A 162      -0.087 -13.028   7.599  1.00  0.810          C  
ATOM   2478  NE  ARG A 162      -0.634 -14.182   6.891  1.00  0.810          N  
ATOM   2479  CZ  ARG A 162      -0.280 -15.472   7.131  1.00  0.810          C  
ATOM   2480  NH1 ARG A 162       0.625 -15.760   8.048  1.00  0.810          N  
ATOM   2481  NH2 ARG A 162      -0.848 -16.450   6.441  1.00  0.810          N  
ATOM   2482  H   ARG A 162      -1.955 -10.254   9.887  1.00  0.610          H  
ATOM   2483  HA  ARG A 162      -2.750  -9.977   7.092  1.00  0.730          H  
ATOM   2484 1HB  ARG A 162      -2.150 -12.322   8.853  1.00  0.980          H  
ATOM   2485 2HB  ARG A 162      -2.832 -12.549   7.253  1.00  0.980          H  
ATOM   2486 1HG  ARG A 162      -0.857 -11.564   6.294  1.00  0.980          H  
ATOM   2487 2HG  ARG A 162      -0.331 -10.960   7.884  1.00  0.980          H  
ATOM   2488 1HD  ARG A 162       0.949 -12.887   7.287  1.00  0.980          H  
ATOM   2489 2HD  ARG A 162      -0.123 -13.236   8.662  1.00  0.980          H  
ATOM   2490  HE  ARG A 162      -1.329 -14.013   6.176  1.00  0.980          H  
ATOM   2491 1HH1 ARG A 162       1.064 -15.024   8.580  1.00  0.980          H  
ATOM   2492 2HH1 ARG A 162       0.886 -16.722   8.220  1.00  0.980          H  
ATOM   2493 1HH2 ARG A 162      -1.544 -16.239   5.742  1.00  0.980          H  
ATOM   2494 2HH2 ARG A 162      -0.589 -17.411   6.617  1.00  0.980          H  
ATOM   2495  N   PRO A 163      -5.135 -11.322   9.107  1.00  0.730          N  
ATOM   2496  CA  PRO A 163      -6.568 -11.557   9.180  1.00  0.850          C  
ATOM   2497  C   PRO A 163      -7.436 -10.307   9.248  1.00  0.850          C  
ATOM   2498  O   PRO A 163      -8.619 -10.385   8.897  1.00  0.990          O  
ATOM   2499  CB  PRO A 163      -6.720 -12.387  10.459  1.00  1.270          C  
ATOM   2500  CG  PRO A 163      -5.523 -12.062  11.274  1.00  1.270          C  
ATOM   2501  CD  PRO A 163      -4.406 -11.846  10.286  1.00  1.270          C  
ATOM   2502  HA  PRO A 163      -6.859 -12.162   8.308  1.00  1.020          H  
ATOM   2503 1HB  PRO A 163      -7.654 -12.109  10.970  1.00  1.530          H  
ATOM   2504 2HB  PRO A 163      -6.794 -13.455  10.211  1.00  1.530          H  
ATOM   2505 1HG  PRO A 163      -5.720 -11.168  11.888  1.00  1.530          H  
ATOM   2506 2HG  PRO A 163      -5.314 -12.880  11.982  1.00  1.530          H  
ATOM   2507 1HD  PRO A 163      -3.726 -11.137  10.727  1.00  1.530          H  
ATOM   2508 2HD  PRO A 163      -3.936 -12.811  10.076  1.00  1.530          H  
ATOM   2509  N   PHE A 164      -6.880  -9.165   9.694  1.00  0.740          N  
ATOM   2510  CA  PHE A 164      -7.669  -7.959   9.766  1.00  0.850          C  
ATOM   2511  C   PHE A 164      -7.266  -6.973   8.688  1.00  0.760          C  
ATOM   2512  O   PHE A 164      -7.995  -6.736   7.728  1.00  0.990          O  
ATOM   2513  CB  PHE A 164      -7.499  -7.266  11.123  1.00  1.150          C  
ATOM   2514  CG  PHE A 164      -8.377  -6.073  11.331  1.00  1.150          C  
ATOM   2515  CD1 PHE A 164      -9.669  -6.242  11.763  1.00  1.150          C  
ATOM   2516  CD2 PHE A 164      -7.929  -4.781  11.094  1.00  1.150          C  
ATOM   2517  CE1 PHE A 164     -10.476  -5.165  11.971  1.00  1.150          C  
ATOM   2518  CE2 PHE A 164      -8.763  -3.716  11.295  1.00  1.150          C  
ATOM   2519  CZ  PHE A 164     -10.022  -3.912  11.731  1.00  1.150          C  
ATOM   2520  H   PHE A 164      -5.922  -9.093  10.046  1.00  0.890          H  
ATOM   2521  HA  PHE A 164      -8.706  -8.210   9.636  1.00  1.020          H  
ATOM   2522 1HB  PHE A 164      -7.682  -7.969  11.909  1.00  1.380          H  
ATOM   2523 2HB  PHE A 164      -6.489  -6.936  11.247  1.00  1.380          H  
ATOM   2524  HD1 PHE A 164     -10.032  -7.239  11.950  1.00  1.380          H  
ATOM   2525  HD2 PHE A 164      -6.915  -4.616  10.751  1.00  1.380          H  
ATOM   2526  HE1 PHE A 164     -11.473  -5.302  12.335  1.00  1.380          H  
ATOM   2527  HE2 PHE A 164      -8.426  -2.708  11.115  1.00  1.380          H  
ATOM   2528  HZ  PHE A 164     -10.670  -3.058  11.899  1.00  1.380          H  
ATOM   2529  N   PHE A 165      -6.088  -6.386   8.857  1.00  0.540          N  
ATOM   2530  CA  PHE A 165      -5.654  -5.270   8.020  1.00  0.540          C  
ATOM   2531  C   PHE A 165      -5.541  -5.628   6.526  1.00  0.500          C  
ATOM   2532  O   PHE A 165      -6.199  -5.006   5.684  1.00  0.520          O  
ATOM   2533  CB  PHE A 165      -4.322  -4.756   8.577  1.00  0.760          C  
ATOM   2534  CG  PHE A 165      -3.740  -3.534   7.965  1.00  0.760          C  
ATOM   2535  CD1 PHE A 165      -4.152  -2.270   8.406  1.00  0.760          C  
ATOM   2536  CD2 PHE A 165      -2.776  -3.616   6.976  1.00  0.760          C  
ATOM   2537  CE1 PHE A 165      -3.609  -1.127   7.875  1.00  0.760          C  
ATOM   2538  CE2 PHE A 165      -2.236  -2.471   6.436  1.00  0.760          C  
ATOM   2539  CZ  PHE A 165      -2.651  -1.224   6.885  1.00  0.760          C  
ATOM   2540  H   PHE A 165      -5.495  -6.727   9.617  1.00  0.650          H  
ATOM   2541  HA  PHE A 165      -6.395  -4.474   8.114  1.00  0.650          H  
ATOM   2542 1HB  PHE A 165      -4.430  -4.578   9.641  1.00  0.910          H  
ATOM   2543 2HB  PHE A 165      -3.592  -5.534   8.463  1.00  0.910          H  
ATOM   2544  HD1 PHE A 165      -4.906  -2.191   9.189  1.00  0.910          H  
ATOM   2545  HD2 PHE A 165      -2.442  -4.596   6.619  1.00  0.910          H  
ATOM   2546  HE1 PHE A 165      -3.934  -0.150   8.239  1.00  0.910          H  
ATOM   2547  HE2 PHE A 165      -1.479  -2.543   5.653  1.00  0.910          H  
ATOM   2548  HZ  PHE A 165      -2.216  -0.329   6.456  1.00  0.910          H  
ATOM   2549  N   ASN A 166      -4.779  -6.677   6.189  1.00  0.500          N  
ATOM   2550  CA  ASN A 166      -4.608  -7.012   4.779  1.00  0.500          C  
ATOM   2551  C   ASN A 166      -5.890  -7.597   4.184  1.00  0.500          C  
ATOM   2552  O   ASN A 166      -6.256  -7.253   3.053  1.00  0.520          O  
ATOM   2553  CB  ASN A 166      -3.442  -7.956   4.563  1.00  0.700          C  
ATOM   2554  CG  ASN A 166      -3.101  -8.088   3.088  1.00  0.700          C  
ATOM   2555  OD1 ASN A 166      -2.781  -7.078   2.435  1.00  0.700          O  
ATOM   2556  ND2 ASN A 166      -3.167  -9.286   2.559  1.00  0.700          N  
ATOM   2557  H   ASN A 166      -4.258  -7.186   6.904  1.00  0.600          H  
ATOM   2558  HA  ASN A 166      -4.394  -6.087   4.238  1.00  0.600          H  
ATOM   2559 1HB  ASN A 166      -2.568  -7.601   5.114  1.00  0.840          H  
ATOM   2560 2HB  ASN A 166      -3.702  -8.940   4.961  1.00  0.840          H  
ATOM   2561 1HD2 ASN A 166      -2.957  -9.416   1.591  1.00  0.840          H  
ATOM   2562 2HD2 ASN A 166      -3.438 -10.068   3.122  1.00  0.840          H  
ATOM   2563  N   GLU A 167      -6.588  -8.463   4.929  1.00  0.500          N  
ATOM   2564  CA  GLU A 167      -7.833  -9.010   4.384  1.00  0.540          C  
ATOM   2565  C   GLU A 167      -8.847  -7.902   4.122  1.00  0.530          C  
ATOM   2566  O   GLU A 167      -9.514  -7.908   3.081  1.00  0.570          O  
ATOM   2567  CB  GLU A 167      -8.451 -10.043   5.335  1.00  0.740          C  
ATOM   2568  CG  GLU A 167      -7.735 -11.394   5.395  1.00  0.740          C  
ATOM   2569  CD  GLU A 167      -7.935 -12.226   4.160  1.00  0.740          C  
ATOM   2570  OE1 GLU A 167      -9.063 -12.531   3.853  1.00  0.740          O  
ATOM   2571  OE2 GLU A 167      -6.970 -12.546   3.512  1.00  0.740          O  
ATOM   2572  H   GLU A 167      -6.214  -8.785   5.827  1.00  0.600          H  
ATOM   2573  HA  GLU A 167      -7.609  -9.503   3.439  1.00  0.650          H  
ATOM   2574 1HB  GLU A 167      -8.456  -9.631   6.346  1.00  0.890          H  
ATOM   2575 2HB  GLU A 167      -9.486 -10.221   5.052  1.00  0.890          H  
ATOM   2576 1HG  GLU A 167      -6.672 -11.224   5.528  1.00  0.890          H  
ATOM   2577 2HG  GLU A 167      -8.101 -11.941   6.261  1.00  0.890          H  
ATOM   2578  N   ASN A 168      -8.924  -6.895   4.999  1.00  0.510          N  
ATOM   2579  CA  ASN A 168      -9.870  -5.830   4.752  1.00  0.540          C  
ATOM   2580  C   ASN A 168      -9.503  -5.073   3.476  1.00  0.540          C  
ATOM   2581  O   ASN A 168     -10.371  -4.858   2.624  1.00  0.590          O  
ATOM   2582  CB  ASN A 168      -9.928  -4.879   5.929  1.00  0.740          C  
ATOM   2583  CG  ASN A 168     -10.645  -5.407   7.172  1.00  0.740          C  
ATOM   2584  OD1 ASN A 168     -11.476  -6.341   7.155  1.00  0.740          O  
ATOM   2585  ND2 ASN A 168     -10.329  -4.797   8.263  1.00  0.740          N  
ATOM   2586  H   ASN A 168      -8.385  -6.903   5.872  1.00  0.610          H  
ATOM   2587  HA  ASN A 168     -10.856  -6.268   4.601  1.00  0.650          H  
ATOM   2588 1HB  ASN A 168      -8.906  -4.608   6.213  1.00  0.890          H  
ATOM   2589 2HB  ASN A 168     -10.413  -3.981   5.612  1.00  0.890          H  
ATOM   2590 1HD2 ASN A 168     -10.747  -5.062   9.132  1.00  0.890          H  
ATOM   2591 2HD2 ASN A 168      -9.652  -4.062   8.237  1.00  0.890          H  
ATOM   2592  N   ASP A 169      -8.204  -4.776   3.265  1.00  0.520          N  
ATOM   2593  CA  ASP A 169      -7.808  -4.048   2.051  1.00  0.550          C  
ATOM   2594  C   ASP A 169      -8.225  -4.792   0.805  1.00  0.560          C  
ATOM   2595  O   ASP A 169      -8.721  -4.183  -0.148  1.00  0.590          O  
ATOM   2596  CB  ASP A 169      -6.291  -3.852   1.972  1.00  0.760          C  
ATOM   2597  CG  ASP A 169      -5.748  -2.816   2.905  1.00  0.760          C  
ATOM   2598  OD1 ASP A 169      -6.513  -2.021   3.369  1.00  0.760          O  
ATOM   2599  OD2 ASP A 169      -4.557  -2.787   3.114  1.00  0.760          O  
ATOM   2600  H   ASP A 169      -7.515  -4.983   3.999  1.00  0.620          H  
ATOM   2601  HA  ASP A 169      -8.295  -3.075   2.057  1.00  0.660          H  
ATOM   2602 1HB  ASP A 169      -5.799  -4.805   2.192  1.00  0.910          H  
ATOM   2603 2HB  ASP A 169      -6.025  -3.577   0.954  1.00  0.910          H  
ATOM   2604  N   TYR A 170      -8.057  -6.110   0.818  1.00  0.570          N  
ATOM   2605  CA  TYR A 170      -8.449  -6.948  -0.298  1.00  0.640          C  
ATOM   2606  C   TYR A 170      -9.917  -6.754  -0.646  1.00  0.640          C  
ATOM   2607  O   TYR A 170     -10.264  -6.459  -1.796  1.00  0.680          O  
ATOM   2608  CB  TYR A 170      -8.150  -8.411   0.038  1.00  0.870          C  
ATOM   2609  CG  TYR A 170      -8.687  -9.428  -0.920  1.00  0.870          C  
ATOM   2610  CD1 TYR A 170      -8.048  -9.697  -2.115  1.00  0.870          C  
ATOM   2611  CD2 TYR A 170      -9.836 -10.122  -0.569  1.00  0.870          C  
ATOM   2612  CE1 TYR A 170      -8.563 -10.662  -2.959  1.00  0.870          C  
ATOM   2613  CE2 TYR A 170     -10.348 -11.077  -1.401  1.00  0.870          C  
ATOM   2614  CZ  TYR A 170      -9.720 -11.352  -2.596  1.00  0.870          C  
ATOM   2615  OH  TYR A 170     -10.231 -12.318  -3.433  1.00  0.870          O  
ATOM   2616  H   TYR A 170      -7.592  -6.534   1.636  1.00  0.680          H  
ATOM   2617  HA  TYR A 170      -7.860  -6.657  -1.168  1.00  0.770          H  
ATOM   2618 1HB  TYR A 170      -7.069  -8.544   0.103  1.00  1.040          H  
ATOM   2619 2HB  TYR A 170      -8.547  -8.642   1.010  1.00  1.040          H  
ATOM   2620  HD1 TYR A 170      -7.143  -9.156  -2.389  1.00  1.040          H  
ATOM   2621  HD2 TYR A 170     -10.327  -9.909   0.378  1.00  1.040          H  
ATOM   2622  HE1 TYR A 170      -8.067 -10.882  -3.903  1.00  1.040          H  
ATOM   2623  HE2 TYR A 170     -11.249 -11.620  -1.120  1.00  1.040          H  
ATOM   2624  HH  TYR A 170     -11.022 -12.698  -3.042  1.00  1.040          H  
ATOM   2625  N   TYR A 171     -10.778  -6.874   0.364  1.00  0.650          N  
ATOM   2626  CA  TYR A 171     -12.200  -6.742   0.110  1.00  0.720          C  
ATOM   2627  C   TYR A 171     -12.596  -5.335  -0.337  1.00  0.670          C  
ATOM   2628  O   TYR A 171     -13.417  -5.194  -1.251  1.00  0.740          O  
ATOM   2629  CB  TYR A 171     -12.997  -7.174   1.340  1.00  0.980          C  
ATOM   2630  CG  TYR A 171     -12.911  -8.670   1.573  1.00  0.980          C  
ATOM   2631  CD1 TYR A 171     -12.237  -9.160   2.676  1.00  0.980          C  
ATOM   2632  CD2 TYR A 171     -13.480  -9.553   0.664  1.00  0.980          C  
ATOM   2633  CE1 TYR A 171     -12.119 -10.514   2.872  1.00  0.980          C  
ATOM   2634  CE2 TYR A 171     -13.366 -10.913   0.865  1.00  0.980          C  
ATOM   2635  CZ  TYR A 171     -12.683 -11.391   1.963  1.00  0.980          C  
ATOM   2636  OH  TYR A 171     -12.558 -12.743   2.165  1.00  0.980          O  
ATOM   2637  H   TYR A 171     -10.418  -7.114   1.297  1.00  0.780          H  
ATOM   2638  HA  TYR A 171     -12.451  -7.416  -0.705  1.00  0.860          H  
ATOM   2639 1HB  TYR A 171     -12.611  -6.659   2.225  1.00  1.180          H  
ATOM   2640 2HB  TYR A 171     -14.042  -6.901   1.217  1.00  1.180          H  
ATOM   2641  HD1 TYR A 171     -11.793  -8.474   3.388  1.00  1.180          H  
ATOM   2642  HD2 TYR A 171     -14.013  -9.175  -0.209  1.00  1.180          H  
ATOM   2643  HE1 TYR A 171     -11.579 -10.895   3.741  1.00  1.180          H  
ATOM   2644  HE2 TYR A 171     -13.809 -11.610   0.153  1.00  1.180          H  
ATOM   2645  HH  TYR A 171     -11.981 -12.899   2.925  1.00  1.180          H  
ATOM   2646  N   TYR A 172     -12.002  -4.287   0.240  1.00  0.600          N  
ATOM   2647  CA  TYR A 172     -12.401  -2.946  -0.176  1.00  0.640          C  
ATOM   2648  C   TYR A 172     -11.935  -2.634  -1.582  1.00  0.660          C  
ATOM   2649  O   TYR A 172     -12.655  -1.969  -2.331  1.00  0.750          O  
ATOM   2650  CB  TYR A 172     -11.911  -1.879   0.791  1.00  0.880          C  
ATOM   2651  CG  TYR A 172     -12.671  -1.921   2.055  1.00  0.880          C  
ATOM   2652  CD1 TYR A 172     -12.061  -2.391   3.171  1.00  0.880          C  
ATOM   2653  CD2 TYR A 172     -14.003  -1.514   2.093  1.00  0.880          C  
ATOM   2654  CE1 TYR A 172     -12.745  -2.485   4.328  1.00  0.880          C  
ATOM   2655  CE2 TYR A 172     -14.689  -1.601   3.272  1.00  0.880          C  
ATOM   2656  CZ  TYR A 172     -14.044  -2.093   4.376  1.00  0.880          C  
ATOM   2657  OH  TYR A 172     -14.680  -2.197   5.528  1.00  0.880          O  
ATOM   2658  H   TYR A 172     -11.327  -4.434   1.000  1.00  0.720          H  
ATOM   2659  HA  TYR A 172     -13.486  -2.911  -0.182  1.00  0.770          H  
ATOM   2660 1HB  TYR A 172     -10.850  -2.042   1.011  1.00  1.060          H  
ATOM   2661 2HB  TYR A 172     -12.020  -0.891   0.346  1.00  1.060          H  
ATOM   2662  HD1 TYR A 172     -11.029  -2.693   3.132  1.00  1.060          H  
ATOM   2663  HD2 TYR A 172     -14.492  -1.135   1.197  1.00  1.060          H  
ATOM   2664  HE1 TYR A 172     -12.263  -2.860   5.220  1.00  1.060          H  
ATOM   2665  HE2 TYR A 172     -15.733  -1.285   3.334  1.00  1.060          H  
ATOM   2666  HH  TYR A 172     -14.047  -2.387   6.229  1.00  1.060          H  
ATOM   2667  N   ASN A 173     -10.753  -3.116  -1.964  1.00  0.610          N  
ATOM   2668  CA  ASN A 173     -10.264  -2.856  -3.303  1.00  0.680          C  
ATOM   2669  C   ASN A 173     -11.194  -3.518  -4.321  1.00  0.690          C  
ATOM   2670  O   ASN A 173     -11.508  -2.923  -5.363  1.00  0.760          O  
ATOM   2671  CB  ASN A 173      -8.842  -3.375  -3.436  1.00  0.920          C  
ATOM   2672  CG  ASN A 173      -7.816  -2.529  -2.680  1.00  0.920          C  
ATOM   2673  OD1 ASN A 173      -7.953  -1.305  -2.490  1.00  0.920          O  
ATOM   2674  ND2 ASN A 173      -6.780  -3.186  -2.225  1.00  0.920          N  
ATOM   2675  H   ASN A 173     -10.167  -3.618  -1.289  1.00  0.730          H  
ATOM   2676  HA  ASN A 173     -10.285  -1.785  -3.483  1.00  0.820          H  
ATOM   2677 1HB  ASN A 173      -8.799  -4.398  -3.052  1.00  1.110          H  
ATOM   2678 2HB  ASN A 173      -8.563  -3.409  -4.488  1.00  1.110          H  
ATOM   2679 1HD2 ASN A 173      -6.064  -2.700  -1.713  1.00  1.110          H  
ATOM   2680 2HD2 ASN A 173      -6.703  -4.169  -2.385  1.00  1.110          H  
ATOM   2681  N   ASN A 174     -11.687  -4.722  -3.990  1.00  0.680          N  
ATOM   2682  CA  ASN A 174     -12.600  -5.438  -4.870  1.00  0.760          C  
ATOM   2683  C   ASN A 174     -13.964  -4.758  -4.963  1.00  0.810          C  
ATOM   2684  O   ASN A 174     -14.586  -4.760  -6.028  1.00  0.910          O  
ATOM   2685  CB  ASN A 174     -12.752  -6.866  -4.404  1.00  1.030          C  
ATOM   2686  CG  ASN A 174     -11.533  -7.673  -4.677  1.00  1.030          C  
ATOM   2687  OD1 ASN A 174     -10.712  -7.340  -5.540  1.00  1.030          O  
ATOM   2688  ND2 ASN A 174     -11.387  -8.737  -3.966  1.00  1.030          N  
ATOM   2689  H   ASN A 174     -11.344  -5.183  -3.137  1.00  0.820          H  
ATOM   2690  HA  ASN A 174     -12.174  -5.440  -5.873  1.00  0.910          H  
ATOM   2691 1HB  ASN A 174     -12.946  -6.875  -3.329  1.00  1.240          H  
ATOM   2692 2HB  ASN A 174     -13.607  -7.324  -4.899  1.00  1.240          H  
ATOM   2693 1HD2 ASN A 174     -10.579  -9.310  -4.114  1.00  1.240          H  
ATOM   2694 2HD2 ASN A 174     -12.066  -8.978  -3.277  1.00  1.240          H  
ATOM   2695  N   ARG A 175     -14.426  -4.175  -3.850  1.00  0.800          N  
ATOM   2696  CA  ARG A 175     -15.700  -3.467  -3.821  1.00  0.900          C  
ATOM   2697  C   ARG A 175     -15.656  -2.135  -4.555  1.00  0.960          C  
ATOM   2698  O   ARG A 175     -16.631  -1.779  -5.218  1.00  1.070          O  
ATOM   2699  CB  ARG A 175     -16.133  -3.166  -2.400  1.00  1.220          C  
ATOM   2700  CG  ARG A 175     -16.552  -4.331  -1.531  1.00  1.220          C  
ATOM   2701  CD  ARG A 175     -17.898  -4.879  -1.885  1.00  1.220          C  
ATOM   2702  NE  ARG A 175     -18.332  -5.879  -0.906  1.00  1.220          N  
ATOM   2703  CZ  ARG A 175     -19.436  -6.651  -0.995  1.00  1.220          C  
ATOM   2704  NH1 ARG A 175     -20.258  -6.562  -2.027  1.00  1.220          N  
ATOM   2705  NH2 ARG A 175     -19.692  -7.513  -0.021  1.00  1.220          N  
ATOM   2706  H   ARG A 175     -13.889  -4.291  -2.986  1.00  0.960          H  
ATOM   2707  HA  ARG A 175     -16.448  -4.095  -4.300  1.00  1.080          H  
ATOM   2708 1HB  ARG A 175     -15.329  -2.644  -1.883  1.00  1.460          H  
ATOM   2709 2HB  ARG A 175     -16.970  -2.494  -2.456  1.00  1.460          H  
ATOM   2710 1HG  ARG A 175     -15.846  -5.144  -1.657  1.00  1.460          H  
ATOM   2711 2HG  ARG A 175     -16.549  -4.019  -0.501  1.00  1.460          H  
ATOM   2712 1HD  ARG A 175     -18.635  -4.071  -1.905  1.00  1.460          H  
ATOM   2713 2HD  ARG A 175     -17.854  -5.356  -2.862  1.00  1.460          H  
ATOM   2714  HE  ARG A 175     -17.742  -6.003  -0.068  1.00  1.460          H  
ATOM   2715 1HH1 ARG A 175     -20.086  -5.904  -2.805  1.00  1.460          H  
ATOM   2716 2HH1 ARG A 175     -21.083  -7.141  -2.079  1.00  1.460          H  
ATOM   2717 1HH2 ARG A 175     -19.056  -7.588   0.768  1.00  1.460          H  
ATOM   2718 2HH2 ARG A 175     -20.509  -8.102  -0.068  1.00  1.460          H  
ATOM   2719  N   ASN A 176     -14.540  -1.407  -4.417  1.00  0.940          N  
ATOM   2720  CA  ASN A 176     -14.365  -0.095  -5.023  1.00  1.060          C  
ATOM   2721  C   ASN A 176     -14.165  -0.169  -6.537  1.00  1.130          C  
ATOM   2722  O   ASN A 176     -14.713   0.661  -7.263  1.00  1.390          O  
ATOM   2723  CB  ASN A 176     -13.171   0.593  -4.407  1.00  1.440          C  
ATOM   2724  CG  ASN A 176     -13.369   1.053  -2.995  1.00  1.440          C  
ATOM   2725  OD1 ASN A 176     -14.486   1.206  -2.509  1.00  1.440          O  
ATOM   2726  ND2 ASN A 176     -12.278   1.278  -2.318  1.00  1.440          N  
ATOM   2727  H   ASN A 176     -13.802  -1.766  -3.807  1.00  1.130          H  
ATOM   2728  HA  ASN A 176     -15.261   0.496  -4.835  1.00  1.270          H  
ATOM   2729 1HB  ASN A 176     -12.350  -0.117  -4.405  1.00  1.720          H  
ATOM   2730 2HB  ASN A 176     -12.877   1.431  -5.026  1.00  1.720          H  
ATOM   2731 1HD2 ASN A 176     -12.309   1.582  -1.368  1.00  1.720          H  
ATOM   2732 2HD2 ASN A 176     -11.390   1.143  -2.757  1.00  1.720          H  
ATOM   2733  N   SER A 177     -13.401  -1.177  -6.992  1.00  0.990          N  
ATOM   2734  CA  SER A 177     -13.045  -1.418  -8.394  1.00  1.110          C  
ATOM   2735  C   SER A 177     -13.163  -0.204  -9.316  1.00  1.630          C  
ATOM   2736  O   SER A 177     -13.923  -0.265 -10.289  1.00  2.010          O  
ATOM   2737  OXT SER A 177     -12.173   0.526  -9.397  1.00  1.670          O  
ATOM   2738  CB  SER A 177     -13.904  -2.528  -8.956  1.00  1.430          C  
ATOM   2739  OG  SER A 177     -13.603  -2.736 -10.311  1.00  1.430          O  
ATOM   2740  H   SER A 177     -12.974  -1.815  -6.314  1.00  1.190          H  
ATOM   2741  HA  SER A 177     -12.006  -1.751  -8.411  1.00  1.330          H  
ATOM   2742 1HB  SER A 177     -13.724  -3.446  -8.388  1.00  1.710          H  
ATOM   2743 2HB  SER A 177     -14.955  -2.273  -8.842  1.00  1.710          H  
ATOM   2744  HG  SER A 177     -13.880  -1.905 -10.752  1.00  1.710          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 -951.464 102.525 775.318 -56.6408 14.3123 45.1681 359.148 -395.198 -1.87772 -14.0112 -276.544 -60.2471 -68.0779 -49.7224 -37.2094 -31.4363 0 13.663 12.7475 60.3244 234.676 -23.3536 41.7118 -101.052 96.19 222.162 -88.8874
MET:NtermProteinFull_1 -1.2621 0.10987 1.25547 -0.43764 0.12892 -0.01649 0.28118 -0.60801 -0.05109 -0.12989 0.5603 1.19267 0 0 0 0 0 0.05009 0.12523 1.35866 0 0 0 0.60916 0 0.09934 3.26565
SER_2 -1.39768 0.09591 1.31026 -0.03006 0.00075 0.04898 0.20286 -0.61883 -0.00151 -0.02201 -0.00318 -1.09798 0 0 0 0 0 -0.03994 0.0088 0.28461 0 -0.27072 0.60204 -0.77834 -0.34712 0.24875 -1.80439
ASP_3 -2.43973 0.17578 4.48389 -0.20459 0.03727 0.65767 1.0276 -1.86487 -0.07178 -0.24864 -0.31355 -1.20964 0 0 -0.18684 0 0 -0.0623 0.09688 0 2.06674 -0.81152 0 -2.3716 -0.54405 0.24695 -1.53632
GLN_4 -2.69226 0.27801 3.72437 -0.35947 0.06881 0.21587 1.42679 -1.6449 -0.01108 -0.1478 -1.50196 -0.12317 0 0 0 0 0 -0.09599 0.01424 0 2.71463 0.12788 0 -0.18838 -0.43064 0.21653 1.59148
ASN_5 -3.91741 0.17572 3.8197 -0.36187 0.11957 0.71265 1.17077 -1.83358 -0.02219 -0.19641 -0.02363 -0.81634 0 0 0 -0.87496 0 0.03339 0.03555 0 1.82411 -0.53002 0 -0.93687 -0.21995 0.31535 -1.52642
ASN_6 -4.8615 0.52264 6.2721 -0.22842 0.01266 0.33698 3.34199 -2.79079 -0.0275 -0.15768 -3.24314 -0.49945 0 0 -1.21582 0 0 -0.03239 0.01579 0 2.79871 0.34979 0 -0.93687 -0.04733 0.3284 -0.06183
ARG_7 -5.63079 0.51898 4.92502 -0.46249 0.05747 0.24012 1.78746 -2.268 -0.00274 -0.05633 -1.46952 0.40225 0 0 0 -0.56104 0 0.06219 0.04865 2.1481 0 -0.19391 0 -1.2888 -0.19961 0.29275 -1.65025
SER_8 -4.60979 0.41556 4.73432 -0.02403 0 0.02197 2.37756 -2.34573 -0.00851 -0.09833 -1.45837 -0.3787 0 0 -1.21582 0 0 -0.01907 0.01691 0.55364 0 0.27057 0.63256 -0.77834 -0.22711 0.35887 -1.78184
ARG_9 -9.42321 0.85892 10.891 -0.66138 0.13018 0.39123 4.50817 -4.937 -0.05115 -0.28108 -5.18524 0.45408 0 0 -0.18684 -0.82878 0 -0.01744 0.45871 2.40188 0 -0.06765 0 -1.2888 -0.26331 0.62547 -2.47225
ASN_10 -6.00914 0.37195 6.43587 -0.17929 0.04394 0.26206 2.73626 -3.17932 -0.01137 -0.05375 -2.50311 -0.35075 0 0 0 -0.87496 0 0.08854 0.05299 0 1.58267 0.48279 0 -0.93687 -0.09266 0.62314 -1.511
GLU_11 -6.29302 0.18979 7.51812 -0.32284 0.05098 0.36574 2.92629 -3.22036 -0.01303 -0.19793 -3.52238 -0.56186 0 0 0 0 0 -0.0317 0.01569 0 3.27783 -0.12416 0 -2.7348 -0.08239 0.29477 -2.46524
TYR_12 -8.1992 0.52815 6.57879 -0.6077 0.32159 0.31692 3.19215 -3.35887 -0.00851 -0.09833 -2.68717 -0.35866 0 0 0 0 0 -0.03683 0.39892 0 3.10579 0.0649 0.00241 1.2797 -0.23596 0.28544 0.48354
HIS_D_13 -6.61978 0.42995 7.08996 -0.35402 0.01286 0.426 3.23262 -3.33065 -0 -0 -3.378 -0.45029 0 0 0 -0.82878 0 0.05787 0 0 2.57916 0.08717 0 -0.45461 -0.19194 0.33178 -1.3607
SER_14 -5.60202 0.21386 6.84272 -0.02635 0 0.06047 3.21956 -3.01619 -0.00701 -0.07482 -3.12634 -0.65047 0 0 0 -0.61111 0 -0.01365 4e-05 0.59885 0 0.36024 0.80357 -0.77834 0.06034 0.3333 -1.41336
ASN_15 -7.83268 0.51912 7.84608 -0.22974 0.02135 0.31098 3.38013 -3.7748 -0.02189 -0.15097 -2.79889 -0.25676 0 0 -0.53305 0 0 0.08681 0.068 0 3.23903 0.21107 0 -0.93687 0.21023 0.39426 -0.24858
ARG_16 -6.30106 0.54865 6.44904 -0.44809 0.04955 0.23103 2.24123 -2.86519 -0.01671 -0.1556 -1.4587 0.29849 0 0 0 0 0 0.16946 0.2259 2.04538 0 -0.15197 0 -1.2888 -0.21805 0.39418 -0.25126
LYS_17 -4.83518 0.40764 5.39923 -0.30877 0.04027 0.14367 2.39774 -2.43014 -0 -0 -1.56025 -0.0916 0 0 0 0 0 0.03383 0.04529 1.92364 0 -0.1324 0 -1.5107 -0.36235 0.42859 -0.41149
ASN_18 -6.31661 0.20652 6.50644 -0.17476 0.01794 0.26505 3.07208 -3.15532 -0.00011 -0.00519 -2.54588 -0.37577 0 0 0 0 0 -0.06498 0.00029 0 1.44136 0.20207 0 -0.93687 -0.14026 0.46868 -1.5353
GLU_19 -6.65409 1.02468 8.46026 -0.26972 0.04016 0.23401 3.94515 -3.5052 -0.01718 -0.15743 -4.05686 -0.3122 0 0 -0.71374 0 0 0.52645 0.20813 0 3.59242 0.15422 0 -2.7348 5.71332 1.8489 7.32649
PRO_20 -5.2889 1.00794 4.53075 -0.06906 0 0.04337 1.958 -1.93408 -0.02044 -0.13389 -2.01156 0.6325 0 0 0 0 0 -0.13616 0.05515 0.18292 0 0.15463 0 -2.4119 5.77048 1.97883 4.30859
SER_21 -5.76471 0.39637 6.68025 -0.02246 0 0.02114 3.55072 -3.052 -0.00011 -0.00519 -3.0082 -0.32723 0 0 0 -0.6176 0 0.0331 0.00767 0.48584 0 0.31835 0.68594 -0.77834 0.09745 0.50849 -0.79051
TYR_22 -8.89395 0.6867 7.26681 -0.74164 0.16725 0.30486 3.7438 -3.92982 -0.00961 -0.12039 -3.83602 -0.28963 0 0 -0.58769 0 0 0.18638 0.07289 0 3.92004 0.13639 0.07729 1.2797 -0.02484 0.69035 0.09888
GLU_23 -5.48306 0.34641 6.00156 -0.20834 0.02372 0.2834 1.95628 -2.68236 -0.03461 -0.28364 -1.17275 -0.58423 0 0 0 0 0 0.18088 0.0121 0 3.04984 -0.20833 0 -2.7348 -0.35846 0.81995 -1.07643
LEU_24 -5.77391 0.50885 5.50064 -0.48054 0.2198 0.11446 2.54415 -2.86864 -0.00068 -0.00192 -1.9739 0.22712 0 0 0 0 0 -0.02925 0.03226 0.36227 0 -0.28325 0 0.18072 -0.39794 0.56862 -1.55114
GLN_25 -8.82712 1.04972 7.32442 -0.31793 0.03064 0.26305 3.64828 -3.85046 -0.01402 -0.09049 -2.55199 -0.36224 0 0 0 0 0 -0.05651 0.01337 0 3.3633 -0.1837 0 -0.18838 -0.29316 0.66838 -0.37484
ASN_26 -7.17099 0.35191 7.0336 -0.17351 0.00952 0.2564 3.2399 -3.59407 -0.0186 -0.18091 -2.69992 -0.44881 0 0 -0.46184 0 0 -0.03886 0.00364 0 2.01618 -0.10023 0 -0.93687 -0.34503 0.64101 -2.61747
ALA_27 -3.70732 0.51961 3.98424 -0.02516 0.00055 0 2.45959 -2.26227 -0.00372 -0.04236 -3.55358 -0.40122 0 0 0 0 0 0.01099 0 0 0 0.02707 0 1.8394 -0.41295 0.39048 -1.17664
HIS_28 -7.80221 0.52764 5.73583 -0.48423 0.03227 0.5833 2.83719 -3.17961 -0.00068 -0.00192 -1.18429 -0.30779 0 0 0 -1.07947 0 0.0947 0.07485 0 2.25343 -0.17953 0 -0.45461 0.04395 0.38093 -2.11026
SER_29 -4.95485 0.65341 5.25556 -0.02468 0 0.04203 2.49272 -2.39747 -0 -0 -2.04484 -1.31363 0 0 -0.44216 0 0 0.10851 0.00102 0.63615 0 0.13238 0.60041 -0.77834 0.86967 0.77777 -0.38635
GLY_30 -3.77773 0.62036 3.87913 -4e-05 0 0 2.16339 -1.97841 -0 -0 -1.44607 -0.44055 0 0 0 0 0 -0.06379 0 0 0 0.51739 0 0.83697 0.74413 1.10686 2.16164
LEU_31 -5.69316 0.65778 3.09706 -0.67526 0.14485 0.26829 1.62827 -2.09942 -0.00372 -0.04236 -0.19034 0.01034 0 0 0 0 0 -0.15609 0.02981 1.09021 0 -0.02375 0 0.18072 0.27497 0.99552 -0.50627
PHE_32 -7.88274 1.10033 3.83628 -0.73992 0.23403 0.39895 2.76061 -2.78181 -0 -0 -1.59948 0.03575 0 0 0 0 0 -0.01161 0.06746 0 2.47898 0.14987 0 1.0402 0.06519 0.77986 -0.06804
HIS_33 -6.8948 0.51494 6.39746 -0.39557 0.03091 0.48726 2.49147 -3.19672 -0 -0 -2.49751 -0.08781 0 0 -0.61004 0 0 -0.04741 0.03554 0 1.58536 -0.4871 0 -0.45461 -0.20966 0.53894 -2.79935
SER_34 -2.73178 0.11239 3.31884 -0.03374 0.00271 0.0489 1.38647 -1.50681 -0.00621 -0.13105 -1.03202 -0.53929 0 0 0 0 0 -0.02919 0.00798 0.56144 0 -0.17232 1.78069 -0.77834 -0.08994 0.31541 0.48413
SER_35 -1.00614 0.0391 1.32171 -0.0266 0 0.06221 0.37204 -0.59629 -0.00621 -0.13105 -0.40547 -0.54429 0 0 0 0 0 -0.02807 0.00042 0.16128 0 -0.45875 0.60015 -0.77834 -0.22565 0.17016 -1.47981
ASN_36 -4.49564 0.27579 4.65066 -0.29852 0.06378 0.50133 2.37504 -2.23178 -0.00815 -0.11105 -1.5412 -0.74632 0 0 -1.53838 0 0 -0.01465 0.04937 0 1.89028 -0.82497 0 -0.93687 0.15674 0.21455 -2.57
GLU_37 -1.81014 0.128 2.18212 -0.55518 0.21924 1.5099 0.59445 -0.92648 -0 -0 -0.31936 -3.09365 0 0 0 0 0 -0.09498 0.00076 0 3.17408 -0.21303 0 -2.7348 0.26563 0.44307 -1.23037
GLU_38 -3.56953 0.39219 4.20968 -0.22179 0.0391 0.32463 1.4071 -1.76597 -0.02929 -0.27464 -2.03396 -0.57725 0 0 -0.8958 -0.35997 0 0.05052 0.05124 0 3.46434 0.00228 0 -2.7348 -0.32131 0.48096 -2.36228
LEU_39 -6.73178 0.58099 2.72821 -0.44275 0.16379 0.08282 1.50359 -2.04829 -0 -0 -0.30286 0.07692 0 0 0 0 0 0.00169 0.0655 0.64124 0 -0.1426 0 0.18072 -0.22816 0.49683 -3.37413
THR_40 -3.71672 0.31138 3.06481 -0.10764 0.07685 0.07156 1.44967 -1.65634 -0.01637 -0.05871 -0.26695 -0.45661 0 0 0 0 0 -0.01354 0.05793 0.21898 0 -0.77744 2.26751 -1.0874 -0.15782 0.39619 -0.40065
ASN_41 -3.06898 0.20523 2.15189 -0.18786 0.01082 0.24421 0.95427 -1.19627 -0.04884 -0.23471 -1.1892 -0.48722 0 0 0 -0.71161 0 0.03715 0.00829 0 3.88716 0.26425 0 -0.93687 -0.13467 0.28233 -0.15061
ARG_42 -9.46656 0.99439 7.92964 -0.73775 0.15917 0.3582 3.93708 -3.44196 -0.06083 -0.31058 -3.48421 0.4394 0 0 -1.04972 -1.39963 0 -0.04546 0.34335 2.63336 0 0.13971 0 -1.2888 0.08657 0.58085 -3.68378
ASN_43 -1.85021 0.04079 1.7595 -0.44065 0.11385 0.8913 0.31002 -0.81161 -0.00673 -0.02723 -0.0753 -1.71443 0 0 0 0 0 0.17118 0.09899 0 2.90539 -0.55731 0 -0.93687 0.34308 0.65906 0.8728
GLN_44 -5.001 0.41683 4.11962 -0.24615 0.01719 0.16568 1.76855 -1.77022 -0.03606 -0.17845 -1.46858 -0.63622 0 0 0 -0.64619 0 -0.05098 0.17388 0 3.38132 0.02089 0 -0.18838 0.54032 0.46009 0.84213
ARG_45 -5.09153 0.52516 3.8076 -0.59713 0.13374 0.24563 1.09028 -1.71366 -0.02772 -0.136 0.14255 0.52155 0 0 0 0 0 0.00468 0.36636 3.27826 0 -0.22457 0 -1.2888 0.25981 0.37015 1.66636
TYR_46 -3.03564 0.16917 2.30599 -0.87281 0.06932 0.17726 0.29314 -1.2903 -0.00601 -0.02084 -0.21359 -0.38425 0 0 0 0 0 -0.0951 0.10662 0 1.92439 0.03555 6e-05 1.2797 -0.36326 0.21403 0.29343
THR_47 -3.7998 0.27907 2.4938 -0.16214 0.04935 0.05678 1.21992 -1.58098 -0.00766 -0.05637 -0.57357 -0.30478 0 0 0 -0.60948 0 -0.02855 0.00016 0.14791 0 -0.14713 2.30556 -1.0874 -0.23646 0.21398 -1.82778
ASN_48 -5.62365 0.34562 4.1768 -0.32445 0.12102 0.55508 1.95252 -2.2497 -0.00601 -0.02084 -0.26669 -0.30762 0 0 -0.69385 0 0 -0.03439 0.07027 0 1.31897 -0.43352 0 -0.93687 0.09866 0.29983 -1.95883
GLN_49 -2.80022 0.22074 1.93056 -0.73314 0.24735 1.06588 0.34597 -0.91478 -0 -0 -0.29715 -2.23058 0 0 0 0 0 0.00263 0.00931 0 2.96972 -0.08979 0 -0.18838 -0.13869 0.45771 -0.14286
ASN_50 -5.19378 0.56218 5.79446 -0.31602 0.11891 0.56251 3.2787 -2.57727 -0.00458 -0.05488 -2.4127 -0.77491 0 0 -1.48918 -0.68358 0 -0.08038 0.00053 0 1.82107 -0.8511 0 -0.93687 0.30372 0.46191 -2.47127
ALA_51 -3.61796 0.36376 1.93647 -0.02596 0.00201 0 1.38135 -1.46325 -0.00622 -0.03147 0.01108 -0.40921 0 0 0 0 0 -0.11087 0 0 0 -0.14361 0 1.8394 0.24115 0.3941 0.36077
SER_52 -3.58352 0.31314 4.01529 -0.04059 0.00141 0.05778 1.8722 -1.88435 -0.00405 -0.07587 -1.50812 -0.26685 0 0 -0.79532 -0.68358 0 -0.05847 0.0446 0.27571 0 -0.30712 1.80787 -0.77834 -0.59681 0.37794 -1.81707
MET_53 -6.26649 0.46871 5.9595 -0.3075 0.06955 0.03622 2.51626 -2.52653 -0.00458 -0.05488 -1.10778 0.13564 0 0 0 0 0 -0.04263 0.25676 1.33614 0 0.21572 0 0.60916 -0.63582 0.27812 0.93556
GLY_54 -2.70416 0.16132 2.9902 -4e-05 0 0 1.5879 -1.55911 -0.02871 -0.18596 -0.90718 -0.4154 0 0 0 0 0 -0.1494 0 0 0 0.39855 0 0.83697 -0.16706 0.20977 0.06768
SER_55 -2.34727 0.2006 2.5716 -0.03242 0.00512 0.05568 0.35786 -1.23399 -0 -0 -0.38752 -0.95258 0 0 0 0 0 -0.07167 0.01759 0.28623 0 -0.27636 0.62091 -0.77834 -0.1252 0.24061 -1.84918
PHE_56 -9.3256 1.0419 3.19399 -0.86366 0.13492 0.18709 2.5501 -2.5744 -0.00622 -0.03147 -0.27262 -0.65541 0 0 0 0 0 -0.08529 0.04291 0 2.68999 -0.1866 0 1.0402 -0.22868 0.34301 -3.00584
THR_57 -6.16659 1.06819 4.40696 -0.12182 0.09428 0.07235 1.92626 -2.56409 -0 -0 -2.03471 -1.11957 0 0 -0.4307 0 0 0.30231 0.09866 0.12043 0 -0.68926 2.32848 -1.0874 5.68907 1.94054 3.83338
PRO_58 -6.73968 1.41886 2.30414 -0.12413 0.00905 0.09065 1.11047 -1.17194 -0.00399 -0.01186 -0.25219 0.21104 0 0 0 0 0 -0.051 0.03195 0.23343 0 -0.7652 0 -2.4119 5.32884 2.03089 1.23741
VAL_59 -6.90221 0.6932 3.31353 -0.27993 0.15518 0.06216 2.88851 -2.29044 -0.00215 -0.00606 -2.04637 -0.28149 0 0 0 0 0 0.01651 0.00259 0.17316 0 -0.6268 0 1.9342 -0.49515 0.52086 -3.17069
GLN_60 -6.9667 0.54664 5.07679 -0.32091 0.10773 0.32575 2.70435 -2.48612 -0.00648 -0.02195 -1.92743 -0.79403 0 0 -1.04972 -1.32108 0 -0.06857 0.05634 0 3.3914 0.17991 0 -0.18838 0.16231 0.61736 -1.98277
SER_61 -4.86114 0.26043 3.79575 -0.02804 0.00069 0.02405 2.46854 -2.04103 -0.01764 -0.13318 -2.36397 0.32812 0 0 0 -0.82827 0 0.00804 0.02898 0.78074 0 0.25153 0.95574 -0.77834 0.56233 0.55137 -1.03529
LEU_62 -8.13906 1.15675 2.88683 -0.47355 0.27814 0.124 1.73463 -2.34902 -0.02358 -0.08257 -0.09657 0.02802 0 0 0 0 0 -0.03731 0.05437 1.77908 0 -0.06387 0 0.18072 0.23247 0.44964 -2.36089
GLN_63 -7.5914 0.40609 6.03019 -0.26592 0.02932 0.21127 3.37991 -2.82226 -0 -0 -4.11667 -0.55262 0 0 0 -0.91811 0 0.01655 0.09597 0 3.91065 0.25057 0 -0.18838 -0.00112 0.41568 -1.71029
PHE_64 -5.57536 0.89421 1.83819 -0.67069 0.07758 0.39288 1.02263 -1.52196 -0.02539 -0.15722 -1.08334 0.0967 0 0 0 0 0 2.33087 0.03004 0 2.08607 -0.44066 0 1.0402 -0.11161 1.43579 1.65892
PRO_65 -3.72662 0.8796 3.32342 -0.15053 0.00145 0.1098 0.71712 -1.29429 -0 -0 -0.1799 0.30286 0 0 0 0 0 0.00893 0.00619 1.04911 0 -0.5813 0 -2.4119 0.48072 2.19062 0.72526
GLU_66 -1.83664 0.45194 2.12165 -0.28623 0.04468 0.34388 0.29541 -0.87896 -0.01066 -0.12468 -0.56352 -0.26558 0 0 0 0 0 0.32734 0.00291 0 2.71312 -0.08186 0 -2.7348 0.5991 1.12089 1.238
GLN_67 -2.78271 0.37023 2.81917 -0.22159 0.0383 0.16357 0.94954 -1.22867 -0.02376 -0.26162 -0.28701 -0.66039 0 0 0 0 0 -0.17943 0.00158 0 2.89421 0.59203 0 -0.18838 1.45382 0.46936 3.91823
SER_68 -3.89447 0.30941 3.3753 -0.03229 7e-05 0.04493 1.43809 -1.59168 -0.03423 -0.30597 -0.83177 -0.63267 0 0 0 -0.78459 0 0.14144 0.00753 0.3754 0 -0.27991 1.7227 -0.77834 1.53258 0.52108 0.30262
GLN_69 -7.10633 0.92364 5.66577 -0.39661 0.07533 0.25578 2.64412 -2.23923 -0 -9e-05 -3.83664 -0.58098 0 0 0 -1.07104 0 0.02225 0.02867 0 4.61343 -0.0442 0 -0.18838 0.53626 0.84564 0.14738
GLN_70 -7.72668 0.95527 6.66824 -0.2956 0.10766 0.2236 3.22384 -3.02432 -0.02481 -0.16904 -2.78561 -0.46499 0 0 0 -1.07104 0 0.00227 0.363 0 4.63059 -0.13636 0 -0.18838 0.45652 1.02417 1.76834
THR_71 -6.5288 0.91308 5.34554 -0.12794 0.09769 0.0987 2.88533 -2.76011 -0.00607 -0.06678 -2.51308 -0.72907 0 0 0 0 0 0.00791 0.08231 0.37761 0 -0.17646 2.33571 -1.0874 -0.11222 0.82433 -1.13971
ASN_72 -7.2763 0.51946 6.31439 -0.25319 0.00361 0.48317 3.0022 -3.23489 -0.0155 -0.09988 -2.11926 -0.52053 0 0 0 0 0 0.03691 0.07797 0 2.64114 -0.04913 0 -0.93687 0.24603 0.67969 -0.501
MET_73 -9.75391 1.01908 5.62312 -0.54589 0.2188 0.15258 2.43567 -2.78861 -0.00834 -0.04246 -2.57578 -0.14258 0 0 0 0 0 0.28008 0.0532 1.72121 0 0.22782 0 0.60916 0.59492 0.56673 -2.35521
LEU_74 -7.89223 0.85437 3.36871 -0.46737 0.12879 0.09717 3.01429 -2.39495 -0.00943 -0.0331 -2.86363 0.04218 0 0 0 0 0 0.12002 0.16039 0.61164 0 -0.26867 0 0.18072 0.1123 1.16602 -4.07279
TYR_75 -8.33835 0.71485 4.6769 -0.91789 0.07327 0.24303 2.71909 -2.84392 -0.01036 -0.07157 -3.0995 -0.50925 0 0 0 0 0 -0.06564 0.093 0 2.26434 -0.14756 0.00175 1.2797 0.06917 1.15615 -2.7128
ASN_76 -6.58553 0.75948 5.27235 -0.16205 0.07313 0.2218 2.15518 -2.85172 -0.02438 -0.16206 -2.03609 -0.26269 0 0 -0.4307 0 0 0.07246 0.02898 0 1.76241 0.0546 0 -0.93687 0.2429 0.66776 -2.14102
GLY_77 -2.70308 0.47072 3.03765 -0.0003 0 0 1.29773 -1.58955 -0 -0 -0.45902 -0.14397 0 0 0 0 0 -0.05508 0 0 0 -1.16439 0 0.83697 0.14742 0.72611 0.40124
ASP_78 -3.13536 0.34377 3.5564 -0.12146 0.00986 0.36798 1.71756 -1.6757 -0.01634 -0.12133 -1.23259 -1.15218 0 0 0 -1.06762 0 0.20765 0.12009 0 2.30364 -0.57909 0 -2.3716 5.53383 1.08479 3.77229
ASP_79 -2.40642 0.13799 2.61695 -0.10837 0.00474 0.30926 0.32345 -1.25428 -0.01237 -0.06463 -1.38994 -0.38128 0 0 0 0 0 -0.06242 0.00306 0 1.94479 0.0304 0 -2.3716 5.13391 0.91709 3.37032
GLY_80 -2.13277 0.03665 2.30366 -0.0003 0 0 1.22514 -1.20736 -0 -0 -1.81195 -0.18406 0 0 0 0 0 -0.12359 0 0 0 -0.83069 0 0.83697 -0.27389 0.23196 -1.93022
ASN_81 -3.32235 0.19566 4.3573 -0.20715 0.00559 0.28688 2.43256 -1.94578 -0.00711 -0.0515 -2.36718 -0.59927 0 0 -2.75919 0 0 -0.01032 0.13147 0 3.78511 0.02298 0 -0.93687 0.03991 0.17971 -0.76958
ASN_82 -2.26199 0.07763 2.33423 -0.19246 0.0308 0.30453 0.72999 -1.21053 -0.00204 -0.04732 -0.15806 -0.41757 0 0 0 0 0 0.08316 0.01383 0 1.86927 -0.32788 0 -0.93687 -0.37449 0.19249 -0.29329
ASN_83 -4.84582 0.35003 5.2054 -0.25002 0.01197 0.38489 2.83248 -2.47461 -0 -0 -1.07834 -0.50673 0 0 -2.03 -0.7534 0 0.16324 0.00855 0 2.33764 0.01883 0 -0.93687 -0.49527 0.38803 -1.67
THR_84 -2.93176 0.18637 2.54936 -0.13687 0.09696 0.07598 0.56117 -1.34459 -0.00402 -0.0414 -0.11311 -0.97777 0 0 0 0 0 -0.04122 6e-05 0.01464 0 -0.0607 2.26 -1.0874 -0.13068 0.53445 -0.59051
ILE_85 -5.56819 0.60054 4.50892 -0.48093 0.36005 0.10303 2.24854 -2.4161 -0.01349 -0.09838 -1.2077 -0.00053 0 0 -0.93983 0 0 -0.04074 0.02036 0.44253 0 -0.71546 0 0.73287 -0.30015 0.43129 -2.33339
ASN_86 -5.66249 0.57522 5.20724 -0.28578 0.0833 0.50975 1.3165 -2.5922 -0.02391 -0.20512 -1.18366 -1.32589 0 0 0 0 0 -0.09215 0.23261 0 3.42174 0.09849 0 -0.93687 -0.32455 0.65036 -0.53739
ASP_87 -2.87249 0.3436 3.37816 -0.12438 0.01992 0.38704 0.72494 -1.64541 -0 -0 -0.12648 -0.36629 0 0 0 0 0 -0.04101 0.01468 0 2.21034 -0.22563 0 -2.3716 -0.33 0.5862 -0.4384
ASN_88 -3.74839 0.36863 3.65064 -0.18298 0.03929 0.3009 1.31663 -1.7715 -0.01349 -0.09838 -1.45906 -0.42878 0 0 0 -0.7534 0 -0.05497 0.02031 0 1.92261 -0.36768 0 -0.93687 -0.63599 0.2937 -2.53881
GLU_89 -5.08566 0.49127 6.52779 -0.47085 0.10594 0.72037 3.10436 -2.62507 -0.02499 -0.18667 -3.75159 -1.2132 0 0 -2.15085 0 0 -0.01125 0.12187 0 5.14415 -0.05358 0 -2.7348 -0.40766 0.36605 -2.13436
ARG_90 -4.71897 0.41791 6.17573 -0.73059 0.10782 0.49217 2.84133 -2.46363 -0 -0 -4.16869 0.47522 0 0 -1.53404 -1.06762 0 0.1076 0.0687 2.55918 0 -0.11838 0 -1.2888 -0.1405 0.5793 -2.40627
ASP_91 -2.87487 0.18369 2.85176 -0.11193 0.00803 0.32822 0.47262 -1.35693 -0.00875 -0.05683 -1.30822 -0.25104 0 0 0 0 0 -0.05335 0.04441 0 2.00702 0.06603 0 -2.3716 -0.35037 0.50132 -2.28078
ILE_92 -7.30554 0.69632 4.37972 -0.4664 0.3798 0.10467 1.85504 -2.62997 -0 -0 -0.88444 -0.13883 0 0 0 0 0 -0.06667 0.07411 0.26389 0 -0.54773 0 0.73287 -0.3614 0.45922 -3.45534
TYR_93 -4.83192 0.37044 2.24535 -0.54701 0.18998 0.2523 1.2549 -1.52227 -0.00259 -0.02637 -1.48912 -0.1676 0 0 0 0 0 -0.05737 0.04275 0 3.6824 0.06394 0.00025 1.2797 -0.4008 0.64487 0.98183
GLY_94 -2.97051 0.60392 2.73201 -0.0002 0 0 1.51085 -1.50184 -0 -0 -0.08382 -0.17963 0 0 -0.46184 0 0 -0.12574 0 0 0 -0.68313 0 0.83697 -0.25659 0.9079 0.32836
GLY_95 -3.26723 0.20638 3.51872 -6e-05 0 0 2.15935 -1.84023 -0.02675 -0.21571 -2.20407 -0.3405 0 0 0 0 0 0.16621 0 0 0 1.0099 0 0.83697 0.8239 0.71225 1.53912
PHE_96 -7.84892 0.87291 4.10985 -0.86945 0.09438 0.4924 2.47355 -2.62445 -0.0152 -0.09658 -2.1242 -0.06843 0 0 0 0 0 0.09666 0.00769 0 1.59277 -0.36191 0 1.0402 0.7706 0.62349 -1.83463
VAL_97 -7.26182 1.02955 3.48217 -0.2886 0.26343 0.07329 3.17292 -2.5913 -0.01108 -0.06119 -2.92961 -0.5703 0 0 0 0 0 -0.06065 0.01575 0.22029 0 -0.48058 0 1.9342 -0.03357 1.00822 -3.08888
ASN_98 -6.54531 0.38591 5.39579 -0.17598 0.01027 0.29578 3.08323 -2.776 -0.00784 -0.02772 -2.75421 -0.36345 0 0 0 -0.46596 0 -0.03671 0.01227 0 3.52835 -0.28719 0 -0.93687 0.04106 0.80335 -0.82122
HIS_99 -9.29176 0.83186 7.37422 -0.41967 0.00766 0.43701 3.58317 -3.87301 -0.00326 -0.01018 -4.17855 -0.39451 0 0 0 -0.42426 0 -0.04744 0.16788 0 2.34077 0.06555 0 -0.45461 0.13469 0.68617 -3.46825
HIS_100 -5.67816 0.34756 5.47187 -0.48411 0.04255 0.33137 2.77349 -2.64766 -0.00771 -0.02362 -3.58891 -0.57295 0 0 0 -0.75344 0 -0.04575 0.01617 0 2.84472 -0.35404 0 -0.45461 0.23482 0.76449 -1.78389
ARG_101 -9.93113 1.22493 7.81441 -0.62707 0.1116 0.37581 3.38347 -3.29363 -0 -0 -3.12403 0.60605 0 0 -1.25196 -1.06769 0 0.23965 0.33475 2.21617 0 0.06806 0 -1.2888 0.1501 1.09224 -2.96707
GLN_102 -5.13199 0.20914 4.1373 -0.27046 0.08419 0.22818 1.42486 -1.94981 -0.02651 -0.16015 -0.97169 -0.58422 0 0 0 -0.78459 0 -0.03947 0.1074 0 2.86045 0.01391 0 -0.18838 0.33138 1.05422 0.34375
ARG_103 -4.58381 1.49791 4.18185 -0.76558 0.15914 0.43344 1.33072 -1.53913 -0.00378 -0.05079 -0.73845 0.1428 0 0 0 0 0 0.80274 0.06901 2.51386 0 0.03858 0 -1.2888 6.04178 2.04196 10.2834
PRO_104 -3.81573 0.96702 2.46925 -0.17082 0.11548 0.11696 0.59045 -0.7637 -0 -0 -0.9206 0.04208 0 0 -0.55531 0 0 0.48763 0.04883 0.02627 0 -0.45997 0 -2.4119 11.6773 3.60174 11.045
PRO_105 -4.76072 1.54324 2.43318 -0.1306 0.0016 0.09693 0.24495 -0.88675 -0 -0 -0.39206 0.23962 0 0 0 0 0 0.22529 0.03884 0.226 0 -1.0614 0 -2.4119 5.74697 2.75176 3.90495
PRO_106 -3.82407 0.52101 2.83637 -0.22849 0.03798 0.16831 1.22591 -1.06091 -0.00288 -0.01449 -0.64131 -0.13579 0 0 0 0 0 0.0368 0.02504 0.29866 0 -0.67602 0 -2.4119 -0.2821 1.45391 -2.67398
ALA_107 -3.46486 0.70482 2.49033 -0.02884 0.01312 0 1.67741 -1.71977 -0 -0 -2.20539 -0.49389 0 0 0 0 0 0.03472 0 0 0 -0.06982 0 1.8394 0.64828 0.75554 0.18106
THR_108 -4.67768 0.42067 3.39427 -0.17348 0.09101 0.06202 1.65799 -1.87166 -0.01166 -0.15107 -0.4556 -0.17721 0 0 -0.38528 0 0 -0.01629 0.01597 0.05509 0 0.03945 2.45485 -1.0874 0.47947 9.61485 9.2783
ALA_109 -2.88003 0.57585 1.04254 -0.03102 0.01307 0 0.44052 -1.04078 -0.02546 -0.1786 0.23013 -0.14722 0 0 0 0 0 -0.09678 0 0 0 0.27436 0 1.8394 -0.09137 14.9081 14.8327
GLU_110 -2.35322 0.26904 1.94975 -0.20941 0.02654 0.31101 0.76928 -1.10732 -0.01553 -0.09703 -0.317 -0.67812 0 0 0 0 0 2.22651 0.01626 0 2.80627 1.71697 0 -2.7348 1.42727 21.2795 25.286
TYR_111 -6.60098 1.32783 3.92561 -0.59157 0.03022 0.31639 2.1234 -2.71523 -0.01567 -0.17455 -0.28974 -0.18719 0 0 0 0 0 0.29142 0.00407 0 2.13088 -0.19843 0.05488 1.2797 1.20695 16.6081 18.526
ASN_112 -2.47798 0.27549 1.91654 -0.21594 0.13165 0.36743 1.29735 -1.18448 -0 -0 -0.93862 -0.53747 0 0 0 0 0 2.42857 0.01302 0 2.63034 -0.58876 0 -0.93687 -0.10247 15.3776 17.4554
ASP_113 -5.47532 0.14683 7.1794 -0.24376 0.04539 0.79635 3.07774 -3.03906 -0 -0 -2.40924 -0.25266 0 0 -0.35471 0 0 0.02448 0.16841 0 2.36592 -0.61617 0 -2.3716 0.04395 15.1697 14.2556
VAL_114 -5.22873 0.79384 3.32178 -0.29749 0.15211 0.05557 2.52444 -1.96488 -0 -0 -2.55585 0.33567 0 0 0 0 0 0.08265 0.01952 0.46888 0 0.50961 0 1.9342 -0.02979 1.08015 1.20171
PHE_115 -7.84323 0.82813 4.10606 -0.8473 0.0561 0.14667 2.11637 -2.69488 -0 -0 -1.34366 -0.5826 0 0 0 0 0 -0.00581 0.30044 0 2.47589 -0.12298 0 1.0402 -0.10844 0.93738 -1.54165
ASN_116 -7.72538 0.75032 4.82972 -0.29526 0.12848 0.50167 2.46923 -2.97055 -0.01924 -0.08692 -2.34196 -0.84785 0 0 0 0 0 -0.06594 0.02583 0 2.0573 -0.5803 0 -0.93687 0.28661 0.5971 -4.224
THR_117 -6.94728 1.02703 5.7787 -0.22754 0.26343 0.10578 3.96992 -3.11306 -0.02406 -0.21664 -2.94888 -1.18987 0 0 0 -0.46596 0 0.06705 0.02821 1.51211 0 -0.19575 2.50023 -1.0874 0.3813 0.64893 -0.13377
ASN_118 -7.29636 0.84257 5.87193 -0.23162 0.05139 0.41096 3.39812 -3.01519 -0.02333 -0.18873 -1.7043 -0.821 0 0 0 0 0 0.53632 0.3457 0 2.20794 -0.44425 0 -0.93687 -0.02357 1.15564 0.13535
SER_119 -3.14497 0.8472 3.54019 -0.02354 0 0.05717 1.35259 -1.6165 -0.01988 -0.21565 -0.28588 -0.66291 0 0 0 0 0 1.19088 0.02059 0.70578 0 0.21216 0.60656 -0.77834 1.18928 2.725 5.69975
GLN_120 -7.83502 1.41456 6.57033 -0.67666 0.35599 0.45508 2.89811 -3.1504 -0 -0 -0.11293 -1.12041 0 0 -1.02905 0 0 0.27329 0.32393 0 2.58825 0.1513 0 -0.18838 2.4542 3.04273 6.41494
GLN_121 -3.48018 0.19915 3.01727 -0.65633 0.18392 1.03971 1.38789 -1.54329 -0.00517 -0.076 -1.65853 -0.93944 0 0 -1.02905 0 0 -0.03108 0.04205 0 3.41007 -0.02134 0 -0.18838 1.16437 1.23525 2.0509
LEU_122 -5.06432 0.82821 2.08081 -0.46019 0.31212 0.07373 1.14495 -1.39758 -0.00024 -0.00369 -0.83674 0.35028 0 0 -0.58769 0 0 0.0515 0.01837 0.33544 0 -0.18202 0 0.18072 -0.30474 0.88211 -2.57896
PRO_123 -4.10052 0.7073 1.96739 -0.19098 0.00236 0.13753 0.92324 -1.01639 -0 -0 0.21113 0.10896 0 0 0 0 0 0.05204 0.00165 0.55168 0 -1.0636 0 -2.4119 -0.37449 0.90038 -3.59423
SER_124 -4.19297 0.64468 3.47816 -0.03061 0.00246 0.05009 1.33001 -1.60045 -0.01724 -0.17794 0.03263 -0.84407 0 0 0 0 0 -0.21037 0.01148 0.1033 0 -0.38764 0.63013 -0.77834 0.17566 0.61031 -1.17073
GLU_125 -2.8694 0.23542 3.23851 -0.2196 0.038 0.32674 1.19563 -1.38087 -0.00189 -0.03012 0.52324 -0.43059 0 0 0 0 0 -0.0396 0.01712 0 3.36344 -0.00598 0 -2.7348 -0.0176 0.5907 1.79837
HIS_D_126 -6.67632 0.49385 6.1547 -0.6162 0.0146 0.60766 1.92618 -2.8622 -0 -0 -0.96471 -0.25147 0 0 -0.71374 0 0 0.09788 0.03142 0 1.79246 -0.34011 0 -0.45461 -0.04734 0.77939 -1.02854
GLN_127 -5.74499 0.15554 4.6118 -0.45462 0.07569 0.35233 1.46662 -2.32403 -0.00786 -0.09837 -0.98188 -0.24711 0 0 -0.88169 0 0 0.14684 0.1526 0 4.83982 -0.02382 0 -0.18838 0.0847 0.80868 1.74188
TYR_128 -3.65015 0.54814 1.23404 -0.97961 0.06747 0.34519 0.38717 -0.99989 -0 -0 1.13065 -0.21485 0 0 0 0 0 0.02511 0.13087 0 2.31921 -0.22721 2e-05 1.2797 0.26875 0.38476 2.04937
ASN_129 -5.72549 0.27382 4.71949 -0.33472 0.18772 0.57786 2.45755 -2.47707 -0.00245 -0.04545 -0.63811 -0.45077 0 0 -1.49762 0 0 -0.09217 3e-05 0 1.46934 -0.44292 0 -0.93687 0.67741 0.27412 -2.0063
ASN_130 -2.66123 0.12938 1.9736 -0.36397 0.09366 0.72172 0.47513 -1.10013 -0 -0 0.07817 -1.77964 0 0 0 0 0 -0.08229 0.10355 0 2.8342 -0.42687 0 -0.93687 0.05197 0.36822 -0.5214
VAL_131 -5.79179 0.87892 4.42649 -0.28741 0.21793 0.06361 1.88156 -2.44948 -0 -0 -0.98442 -0.23733 0 0 -0.61593 0 0 -0.05726 0.01011 0.13136 0 -0.48322 0 1.9342 -0.45384 0.99169 -0.82481
PRO_132 -2.75485 0.55929 1.40027 -0.07038 0 0.04367 0.56483 -0.70727 -0.00352 -0.02281 -0.33229 0.59353 0 0 0 0 0 -0.19785 0.0383 0.20638 0 -0.58657 0 -2.4119 -0.14045 1.15781 -2.66378
SER_133 -2.51334 0.22482 1.86346 -0.04329 0.02621 0.08242 0.66257 -0.98971 -0 -0 -0.19986 -0.29648 0 0 0 0 0 0.15701 0.00139 0.68886 0 -0.01355 0.60722 -0.77834 0.84007 0.52598 0.84544
TYR_134 -7.22826 0.83339 3.96868 -0.82754 0.03331 0.21962 1.97157 -2.32072 -0.01343 -0.12969 -0.09856 -0.37637 0 0 0 0 0 -0.0745 0.14002 0 2.42148 0.06704 0.00336 1.2797 1.45985 1.04363 2.3726
PRO_135 -5.99037 0.84595 2.40116 -0.21035 0.01614 0.15634 0.54235 -1.10591 -0.01343 -0.12969 -0.31438 -0.07758 0 0 0 0 0 0.18059 0.02717 0.37582 0 -0.86632 0 -2.4119 0.53867 1.29088 -4.74487
LEU_136 -6.83891 1.43738 2.76477 -0.5701 0.33022 0.2009 2.30282 -2.17018 -0.01152 -0.07418 -1.2512 -0.01767 0 0 -0.53305 0 0 0.05052 0.4103 0.61268 0 0.24251 0 0.18072 0.10814 1.75703 -1.06882
PRO_137 -5.6796 0.61426 4.64398 -0.08102 0 0.05031 2.5168 -2.01954 -0.03928 -0.22429 -1.53285 0.72034 0 0 0 0 0 -0.11271 0.00451 0.52509 0 -0.0772 0 -2.4119 0.05922 1.76645 -1.27742
SER_138 -3.90191 0.49367 3.60497 -0.03079 0.00242 0.04962 1.7012 -1.87674 -0 -0 -0.78799 -0.96114 0 0 -0.64609 0 0 -0.0557 0.00289 0.14604 0 -0.41234 0.60985 -0.77834 -0.34101 0.70929 -2.47212
ILE_139 -6.63686 0.76886 3.56393 -0.54078 0.34232 0.13397 2.70071 -2.23483 -0 -0 -1.69303 0.26367 0 0 0 0 0 -0.04279 0.16144 0.51532 0 0.51122 0 0.73287 -0.10423 0.58514 -0.97306
ASN_140 -6.64223 0.93368 4.81116 -0.15958 0.01098 0.21699 2.23225 -2.77801 -0.05594 -0.31988 -1.54978 -0.32882 0 0 0 0 0 0.00524 0.0079 0 1.71401 0.10262 0 -0.93687 0.06005 0.52698 -2.14924
VAL_141 -4.36919 0.57842 3.25815 -0.2626 0.15834 0.05362 2.52284 -2.06367 -0.00911 -0.04684 -2.42349 -0.2952 0 0 0 0 0 -0.00277 0.00334 0.32038 0 -0.77071 0 1.9342 -0.14361 0.36043 -1.19745
ILE_142 -8.51524 1.2851 2.50802 -0.54455 0.27364 0.14979 1.62256 -2.32086 -0 -0 -0.51645 -0.07549 0 0 0 0 0 0.00808 0.40809 0.48086 0 -0.2225 0 0.73287 -0.2488 0.63944 -4.33547
GLN_143 -3.35906 0.15974 3.14204 -0.84339 0.13278 0.89041 1.27956 -1.39257 -0 -0 -1.1237 -0.85496 0 0 0 0 0 0.0076 0.02407 0 2.81151 -0.17954 0 -0.18838 -0.20748 0.66398 0.9626
THR_144 -6.14544 1.42419 4.42989 -0.13022 0.04597 0.0447 1.9059 -2.24166 -0.01166 -0.15107 -1.53799 0.27437 0 0 -0.35471 0 0 0.01783 0.33969 2.15028 0 -0.29071 2.37304 -1.0874 -0.4274 0.53482 1.16243
THR_145 -3.58716 1.11981 2.57275 -0.18003 0.0925 0.07393 1.29053 -1.44766 -0.00286 -0.07849 -0.82047 -0.47674 0 0 0 0 0 -0.01673 0.00482 0.02959 0 0.00492 2.28421 -1.0874 0.29382 1.2375 1.30684
PRO_146 -4.18395 0.7329 3.33099 -0.07252 0 0.04535 2.32584 -1.58858 -0.01416 -0.06103 -2.41422 0.60093 0 0 0 0 0 -0.2173 0.0631 0.2149 0 -0.69492 0 -2.4119 0.70601 1.17727 -2.46128
GLU_147 -4.74328 0.45987 4.48402 -0.22183 0.03533 0.31787 2.35076 -2.22022 -0 -0 -1.88802 -0.57191 0 0 0 0 0 -0.06045 0.00535 0 3.33827 -0.22345 0 -2.7348 0.07491 0.58559 -1.01199
LEU_148 -7.79708 1.02137 2.70734 -0.48905 0.18055 0.13371 1.90604 -2.30184 -0 -0 -1.23456 0.20164 0 0 0 0 0 -0.08732 0.00855 0.28856 0 -0.11175 0 0.18072 -0.20083 0.57161 -5.02235
ILE_149 -9.46214 1.70879 4.18845 -0.68206 0.69875 0.15621 2.18193 -3.24658 -0 -0 -1.01994 0.18808 0 0 0 0 0 0.01506 0.27602 0.86054 0 -0.41818 0 0.73287 0.02696 0.75627 -3.03898
HIS_D_150 -4.63199 0.3666 4.47256 -0.79129 0.03193 0.88322 1.67666 -2.26393 -0 -0 -1.20586 -0.31816 0 0 -0.64609 0 0 0.19259 0.06798 0 1.73267 -0.02249 0 -0.45461 0.13338 0.84616 0.06934
ASN_151 -3.9672 0.2357 3.79599 -0.15699 0.01212 0.22397 1.39624 -1.91956 -0.01416 -0.06103 -0.01324 -0.26336 0 0 0 0 0 1.1483 0.0194 0 1.74639 0.25768 0 -0.93687 0.6453 1.20293 3.35161
GLY_152 -4.45813 0.45699 3.72508 -4e-05 0 0 1.29875 -2.18659 -0 -0 -1.00432 -0.39365 0 0 0 0 0 -0.11081 0 0 0 -1.3312 0 0.83697 0.28693 1.19632 -1.68368
SER_153 -3.16614 0.18853 3.75327 -0.03117 0 0.05361 1.8051 -1.7546 -0.00536 -0.09755 -1.8706 -0.94353 0 0 0 0 0 0.11087 0.0026 0.67567 0 0.08147 0.60195 -0.77834 -0.58217 0.6673 -1.28911
GLN_154 -5.30542 0.52599 5.32901 -0.22005 0.03173 0.16793 2.2537 -2.25133 -0.01467 -0.18106 -3.08835 -0.36426 0 0 0 -0.56104 0 0.00699 0.01448 0 2.91223 0.23328 0 -0.18838 0.96007 0.60201 0.86285
THR_155 -3.44828 0.39771 2.77553 -0.13158 0.08938 0.0757 0.79398 -1.32621 -0.01467 -0.18106 0.60728 -1.20213 0 0 0 0 0 0.07213 6e-05 0.02607 0 -0.07565 2.26276 -1.0874 1.04872 0.68496 1.36729
MET_156 -7.28056 0.50172 4.38455 -0.35143 0.11273 0.07294 2.21905 -2.51802 -0 -0 -0.72628 -0.01845 0 0 0 0 0 -0.03144 0.16941 1.70613 0 0.15114 0 0.60916 0.21713 0.54709 -0.23514
ALA_157 -6.29163 0.64421 4.45152 -0.02242 0 0 2.89684 -2.78832 -0.02918 -0.16352 -3.40284 -0.33956 0 0 0 0 0 -0.05057 0 0 0 0.18717 0 1.8394 0.45195 0.47544 -2.14151
THR_158 -5.68514 0.95182 5.47299 -0.2101 0.17341 0.07498 2.68746 -2.54551 -0.00486 -0.09849 -2.76565 -0.00372 0 0 0 0 0 0.00991 0.00172 0.07681 0 0.07444 2.26985 -1.0874 5.80193 1.51647 6.71092
PRO_159 -5.55746 1.35614 3.24908 -0.11424 0.013 0.0725 0.53007 -1.38002 -0 -0 -1.27001 0.551 0 0 -0.38528 0 0 0.54856 0.05828 0.19364 0 -0.21487 0 -2.4119 6.11643 1.6855 3.04041
ILE_160 -8.62425 0.97887 4.38513 -0.48345 0.38105 0.09148 3.36023 -2.80532 -0 -0 -2.52424 -0.09739 0 0 0 0 0 0.00719 0.01273 0.70671 0 -0.46185 0 0.73287 0.57559 0.79302 -2.97162
GLU_161 -7.13561 0.41836 7.63934 -0.24045 0.05001 0.36018 3.64733 -3.37392 -0.0712 -0.51835 -4.32764 -0.60997 0 0 0 -0.61111 0 -0.03337 0.01082 0 3.01791 -0.24937 0 -2.7348 -0.16725 0.72186 -4.20724
ARG_162 -5.48595 0.81002 5.78958 -0.60633 0.09699 0.3458 2.61934 -2.52865 -0.02918 -0.16352 -1.26833 0.45761 0 0 0 0 0 0.03242 0.33242 2.49362 0 -0.04312 0 -1.2888 5.38949 1.6672 8.62062
PRO_163 -4.69459 0.79976 3.41031 -0.08936 0.00043 0.05538 0.97956 -1.35258 -0 -0 -1.10143 0.70251 0 0 -0.69665 0 0 -0.09649 0.00114 0.49321 0 -0.20195 0 -2.4119 5.44427 1.7348 2.97642
PHE_164 -10.9628 1.46092 6.7413 -0.77152 0.0474 0.14151 2.93497 -3.99009 -0.00377 -0.02845 -1.80145 -0.05493 0 0 0 0 0 0.47195 0.09608 0 2.10466 -0.03894 0 1.0402 1.08336 0.73984 -0.78976
PHE_165 -8.77472 0.4648 5.9398 -0.7219 0.02597 0.17285 2.51439 -3.36222 -0 -0 -0.76753 -0.07776 0 0 0 0 0 0.00973 0.31223 0 1.8218 -0.43371 0 1.0402 1.4442 0.66469 0.27284
ASN_166 -5.91177 0.19353 6.60955 -0.34253 0.01412 0.66781 3.07542 -3.08499 -0.01612 -0.21687 -3.13758 -0.14136 0 0 0 -0.6176 0 0.07278 0.07076 0 2.852 0.39722 0 -0.93687 0.25065 0.55683 0.35497
GLU_167 -5.63995 0.48843 6.06327 -0.40361 0.02981 0.75049 2.45049 -2.85208 -0.00462 -0.06139 -1.91102 -0.53544 0 0 0 0 0 0.00682 0.25796 0 3.57607 -0.28162 0 -2.7348 -0.17824 0.41575 -0.56367
ASN_168 -8.75759 0.81083 8.69904 -0.16051 0.00815 0.2283 4.09929 -4.3333 -0.00198 -0.01593 -4.11076 -0.31302 0 0 0 -1.06769 0 -0.00763 0.00084 0 1.45102 0.55919 0 -0.93687 -0.18523 0.54027 -3.49358
ASP_169 -7.16 0.66506 9.86401 -0.11359 0.017 0.34764 3.57807 -4.32218 -0.016 -0.18808 -4.19632 -0.41344 0 0 0 -0.42426 0 0.05076 0.04361 0 1.73745 0.20304 0 -2.3716 0.04762 0.48827 -2.16294
TYR_170 -6.15752 0.38133 5.46884 -0.86093 0.04112 0.25912 2.69373 -2.94725 -0 -0 -2.30238 -0.31508 0 0 0 0 0 -0.00567 0.16534 0 1.72752 -0.47627 4e-05 1.2797 0.01965 0.31625 -0.71246
TYR_171 -7.06226 0.42692 5.48003 -0.64419 0.07388 0.32859 3.00621 -3.01859 -0.00073 -0.00415 -2.58219 -0.2246 0 0 0 0 0 -0.03771 0.01488 0 2.52165 0.13974 0.01854 1.2797 -0.00726 0.41444 0.12293
TYR_172 -11.258 1.22775 8.10734 -0.69755 0.07996 0.34865 3.88659 -4.50544 -0.02309 -0.17907 -2.92165 -0.22149 0 0 0 0 0 0.02259 0.00141 0 2.33255 0.11843 0.07744 1.2797 -0.19239 0.64922 -1.86705
ASN_173 -7.29131 0.24982 7.40707 -0.16919 0.0124 0.23876 3.40521 -3.66303 -0.006 -0.09322 -3.15441 -0.34571 0 0 0 -1.07947 0 0.02729 0.00522 0 1.58995 0.40357 0 -0.93687 -0.04135 0.57606 -2.86522
ASN_174 -4.24876 0.18022 4.61096 -0.18632 0.04037 0.28032 1.77163 -2.31506 -0 -0 -0.82477 -0.30328 0 0 0 0 0 0.07556 0.0034 0 1.44211 0.27332 0 -0.93687 0.07954 0.32875 0.27111
ARG_175 -6.42777 0.40477 6.54658 -0.60048 0.09987 0.32788 2.7767 -2.83846 -0.00264 -0.03369 -3.55988 0.34039 0 0 -0.64258 -1.27808 0 -0.04156 0.26363 2.54446 0 -0.10168 0 -1.2888 -0.06724 0.44247 -3.13611
ASN_176 -6.75046 0.43441 5.27258 -0.17516 0.01525 0.25881 2.55932 -2.91179 -0.00402 -0.07729 -1.68668 -0.25562 0 0 0 -0.82827 0 -0.03987 0.00886 0 1.5141 0.3404 0 -0.93687 0.01487 0.52075 -2.72668
SER:CtermProteinFull_177 -1.71071 0.09953 2.66044 -0.08154 0.0162 0.16734 0.92883 -1.15011 -0 -0 -0.70686 -1.12066 0 0 0 0 0 0 0.00441 0.5132 0 0 1.96527 -0.77834 0.11968 0.74639 1.67309
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

