REMARK ID 626923 DOMAINID 622735 MODEL 1 2024-07-27_00000166_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 71.086
ATOM      1  N   PRO A   1      -1.934  10.088  -5.335  1.00 29.070          N  
ATOM      2  CA  PRO A   1      -1.464  11.052  -4.343  1.00 28.920          C  
ATOM      3  C   PRO A   1      -1.658  10.485  -2.958  1.00 28.450          C  
ATOM      4  O   PRO A   1      -2.353   9.475  -2.816  1.00 28.140          O  
ATOM      5  CB  PRO A   1      -2.375  12.256  -4.597  1.00 43.380          C  
ATOM      6  CG  PRO A   1      -3.687  11.636  -4.971  1.00 43.380          C  
ATOM      7  CD  PRO A   1      -3.324  10.372  -5.753  1.00 43.380          C  
ATOM      8  HA  PRO A   1      -0.405  11.286  -4.521  1.00 34.700          H  
ATOM      9 1HB  PRO A   1      -2.441  12.877  -3.684  1.00 52.060          H  
ATOM     10 2HB  PRO A   1      -1.954  12.895  -5.383  1.00 52.060          H  
ATOM     11 1HG  PRO A   1      -4.268  11.419  -4.060  1.00 52.060          H  
ATOM     12 2HG  PRO A   1      -4.281  12.348  -5.560  1.00 52.060          H  
ATOM     13 1HD  PRO A   1      -3.975   9.536  -5.457  1.00 52.060          H  
ATOM     14 2HD  PRO A   1      -3.361  10.556  -6.836  1.00 52.060          H  
ATOM     15 1H   PRO A   1      -2.137   9.119  -4.716  1.00 52.060          H  
ATOM     16 2H   PRO A   1      -1.401   9.795  -6.019  1.00 52.060          H  
ATOM     17  N   GLU A   2      -1.041  11.100  -1.964  1.00 28.470          N  
ATOM     18  CA  GLU A   2      -1.205  10.665  -0.581  1.00 28.140          C  
ATOM     19  C   GLU A   2      -1.420  11.867   0.310  1.00 27.200          C  
ATOM     20  O   GLU A   2      -0.942  12.956   0.020  1.00 27.110          O  
ATOM     21  CB  GLU A   2      -0.025   9.843  -0.061  1.00 39.530          C  
ATOM     22  CG  GLU A   2       0.217   8.506  -0.760  1.00 39.530          C  
ATOM     23  CD  GLU A   2       1.277   7.680  -0.064  1.00 39.530          C  
ATOM     24  OE1 GLU A   2       1.831   8.167   0.908  1.00 39.530          O  
ATOM     25  OE2 GLU A   2       1.540   6.582  -0.491  1.00 39.530          O  
ATOM     26  H   GLU A   2      -0.481  11.934  -2.192  1.00 34.160          H  
ATOM     27  HA  GLU A   2      -2.098  10.044  -0.515  1.00 33.770          H  
ATOM     28 1HB  GLU A   2       0.886  10.439  -0.137  1.00 47.430          H  
ATOM     29 2HB  GLU A   2      -0.195   9.631   0.983  1.00 47.430          H  
ATOM     30 1HG  GLU A   2      -0.717   7.945  -0.793  1.00 47.430          H  
ATOM     31 2HG  GLU A   2       0.531   8.702  -1.785  1.00 47.430          H  
ATOM     32  N   LYS A   3      -2.142  11.672   1.400  1.00 26.580          N  
ATOM     33  CA  LYS A   3      -2.396  12.770   2.312  1.00 25.710          C  
ATOM     34  C   LYS A   3      -2.213  12.298   3.747  1.00 24.990          C  
ATOM     35  O   LYS A   3      -2.407  11.114   4.018  1.00 25.040          O  
ATOM     36  CB  LYS A   3      -3.826  13.279   2.082  1.00 36.340          C  
ATOM     37  CG  LYS A   3      -4.939  12.295   2.436  1.00 36.340          C  
ATOM     38  CD  LYS A   3      -6.314  12.869   2.050  1.00 36.340          C  
ATOM     39  CE  LYS A   3      -7.458  11.960   2.504  1.00 36.340          C  
ATOM     40  NZ  LYS A   3      -8.797  12.467   2.048  1.00 36.340          N  
ATOM     41  H   LYS A   3      -2.509  10.751   1.595  1.00 31.900          H  
ATOM     42  HA  LYS A   3      -1.689  13.565   2.089  1.00 30.850          H  
ATOM     43 1HB  LYS A   3      -4.003  14.174   2.653  1.00 43.610          H  
ATOM     44 2HB  LYS A   3      -3.953  13.532   1.043  1.00 43.610          H  
ATOM     45 1HG  LYS A   3      -4.777  11.354   1.916  1.00 43.610          H  
ATOM     46 2HG  LYS A   3      -4.927  12.108   3.514  1.00 43.610          H  
ATOM     47 1HD  LYS A   3      -6.439  13.848   2.518  1.00 43.610          H  
ATOM     48 2HD  LYS A   3      -6.369  13.002   0.969  1.00 43.610          H  
ATOM     49 1HE  LYS A   3      -7.303  10.960   2.108  1.00 43.610          H  
ATOM     50 2HE  LYS A   3      -7.453  11.917   3.595  1.00 43.610          H  
ATOM     51 1HZ  LYS A   3      -9.528  11.860   2.369  1.00 43.610          H  
ATOM     52 2HZ  LYS A   3      -8.980  13.418   2.403  1.00 43.610          H  
ATOM     53 3HZ  LYS A   3      -8.835  12.521   1.040  1.00 43.610          H  
ATOM     54  N   PRO A   4      -1.824  13.176   4.680  1.00 24.380          N  
ATOM     55  CA  PRO A   4      -1.734  12.904   6.095  1.00 23.690          C  
ATOM     56  C   PRO A   4      -3.163  12.864   6.564  1.00 23.050          C  
ATOM     57  O   PRO A   4      -3.997  13.492   5.918  1.00 23.020          O  
ATOM     58  CB  PRO A   4      -0.967  14.112   6.636  1.00 35.540          C  
ATOM     59  CG  PRO A   4      -1.332  15.239   5.684  1.00 35.540          C  
ATOM     60  CD  PRO A   4      -1.503  14.577   4.319  1.00 35.540          C  
ATOM     61  HA  PRO A   4      -1.217  11.950   6.271  1.00 28.430          H  
ATOM     62 1HB  PRO A   4      -1.278  14.314   7.672  1.00 42.640          H  
ATOM     63 2HB  PRO A   4       0.114  13.897   6.662  1.00 42.640          H  
ATOM     64 1HG  PRO A   4      -2.261  15.734   6.019  1.00 42.640          H  
ATOM     65 2HG  PRO A   4      -0.546  16.011   5.681  1.00 42.640          H  
ATOM     66 1HD  PRO A   4      -2.352  15.055   3.826  1.00 42.640          H  
ATOM     67 2HD  PRO A   4      -0.580  14.659   3.726  1.00 42.640          H  
ATOM     68  N   SER A   5      -3.437  12.248   7.702  1.00 22.620          N  
ATOM     69  CA  SER A   5      -4.799  12.258   8.214  1.00 22.040          C  
ATOM     70  C   SER A   5      -4.838  12.447   9.718  1.00 21.410          C  
ATOM     71  O   SER A   5      -3.879  12.132  10.432  1.00 21.310          O  
ATOM     72  CB  SER A   5      -5.506  10.972   7.846  1.00 31.090          C  
ATOM     73  OG  SER A   5      -4.883   9.861   8.443  1.00 31.090          O  
ATOM     74  H   SER A   5      -2.724  11.741   8.208  1.00 27.140          H  
ATOM     75  HA  SER A   5      -5.335  13.079   7.759  1.00 26.450          H  
ATOM     76 1HB  SER A   5      -6.546  11.031   8.175  1.00 37.310          H  
ATOM     77 2HB  SER A   5      -5.510  10.859   6.762  1.00 37.310          H  
ATOM     78  HG  SER A   5      -5.424   9.103   8.216  1.00 37.310          H  
ATOM     79  N   ARG A   6      -5.954  12.994  10.191  1.00 21.070          N  
ATOM     80  CA  ARG A   6      -6.170  13.222  11.608  1.00 20.650          C  
ATOM     81  C   ARG A   6      -6.460  11.937  12.355  1.00 20.510          C  
ATOM     82  O   ARG A   6      -7.183  11.065  11.863  1.00 20.770          O  
ATOM     83  CB  ARG A   6      -7.338  14.173  11.793  1.00 29.080          C  
ATOM     84  CG  ARG A   6      -8.709  13.595  11.395  1.00 29.080          C  
ATOM     85  CD  ARG A   6      -9.721  14.674  11.258  1.00 29.080          C  
ATOM     86  NE  ARG A   6      -9.999  15.300  12.531  1.00 29.080          N  
ATOM     87  CZ  ARG A   6     -10.895  14.890  13.440  1.00 29.080          C  
ATOM     88  NH1 ARG A   6     -11.664  13.848  13.229  1.00 29.080          N  
ATOM     89  NH2 ARG A   6     -10.978  15.578  14.543  1.00 29.080          N  
ATOM     90  H   ARG A   6      -6.682  13.259   9.520  1.00 25.280          H  
ATOM     91  HA  ARG A   6      -5.270  13.673  12.026  1.00 24.780          H  
ATOM     92 1HB  ARG A   6      -7.398  14.474  12.840  1.00 34.890          H  
ATOM     93 2HB  ARG A   6      -7.173  15.071  11.199  1.00 34.890          H  
ATOM     94 1HG  ARG A   6      -8.642  13.043  10.467  1.00 34.890          H  
ATOM     95 2HG  ARG A   6      -9.049  12.919  12.186  1.00 34.890          H  
ATOM     96 1HD  ARG A   6      -9.335  15.442  10.578  1.00 34.890          H  
ATOM     97 2HD  ARG A   6     -10.644  14.274  10.847  1.00 34.890          H  
ATOM     98  HE  ARG A   6      -9.466  16.147  12.780  1.00 34.890          H  
ATOM     99 1HH1 ARG A   6     -11.589  13.345  12.358  1.00 34.890          H  
ATOM    100 2HH1 ARG A   6     -12.335  13.563  13.932  1.00 34.890          H  
ATOM    101 1HH2 ARG A   6     -10.353  16.394  14.644  1.00 34.890          H  
ATOM    102 2HH2 ARG A   6     -11.681  15.354  15.260  1.00 34.890          H  
ATOM    103  N   SER A   7      -5.963  11.865  13.581  1.00 20.230          N  
ATOM    104  CA  SER A   7      -6.236  10.754  14.463  1.00 20.140          C  
ATOM    105  C   SER A   7      -7.561  10.920  15.182  1.00 19.690          C  
ATOM    106  O   SER A   7      -8.131  12.014  15.240  1.00 19.480          O  
ATOM    107  CB  SER A   7      -5.111  10.606  15.469  1.00 28.230          C  
ATOM    108  OG  SER A   7      -5.055  11.712  16.327  1.00 28.230          O  
ATOM    109  H   SER A   7      -5.374  12.609  13.926  1.00 24.280          H  
ATOM    110  HA  SER A   7      -6.287   9.845  13.862  1.00 24.170          H  
ATOM    111 1HB  SER A   7      -5.265   9.698  16.053  1.00 33.880          H  
ATOM    112 2HB  SER A   7      -4.164  10.501  14.942  1.00 33.880          H  
ATOM    113  HG  SER A   7      -4.350  11.525  16.956  1.00 33.880          H  
ATOM    114  N   TYR A   8      -8.009   9.829  15.787  1.00 19.680          N  
ATOM    115  CA  TYR A   8      -9.209   9.798  16.603  1.00 19.420          C  
ATOM    116  C   TYR A   8      -8.816   9.215  17.951  1.00 19.930          C  
ATOM    117  O   TYR A   8      -7.938   8.349  18.013  1.00 20.560          O  
ATOM    118  CB  TYR A   8     -10.268   8.926  15.920  1.00 27.290          C  
ATOM    119  CG  TYR A   8     -10.749   9.427  14.596  1.00 27.290          C  
ATOM    120  CD1 TYR A   8      -9.988   9.189  13.465  1.00 27.290          C  
ATOM    121  CD2 TYR A   8     -11.958  10.092  14.490  1.00 27.290          C  
ATOM    122  CE1 TYR A   8     -10.406   9.636  12.246  1.00 27.290          C  
ATOM    123  CE2 TYR A   8     -12.392  10.531  13.258  1.00 27.290          C  
ATOM    124  CZ  TYR A   8     -11.608  10.313  12.136  1.00 27.290          C  
ATOM    125  OH  TYR A   8     -12.020  10.753  10.900  1.00 27.290          O  
ATOM    126  H   TYR A   8      -7.483   8.975  15.684  1.00 23.620          H  
ATOM    127  HA  TYR A   8      -9.585  10.811  16.756  1.00 23.300          H  
ATOM    128 1HB  TYR A   8      -9.848   7.979  15.749  1.00 32.750          H  
ATOM    129 2HB  TYR A   8     -11.114   8.778  16.562  1.00 32.750          H  
ATOM    130  HD1 TYR A   8      -9.043   8.656  13.541  1.00 32.750          H  
ATOM    131  HD2 TYR A   8     -12.563  10.268  15.370  1.00 32.750          H  
ATOM    132  HE1 TYR A   8      -9.791   9.457  11.365  1.00 32.750          H  
ATOM    133  HE2 TYR A   8     -13.345  11.056  13.169  1.00 32.750          H  
ATOM    134  HH  TYR A   8     -11.290  10.646  10.275  1.00 32.750          H  
ATOM    135  N   SER A   9      -9.418   9.695  19.033  1.00 19.760          N  
ATOM    136  CA  SER A   9      -9.133   9.126  20.344  1.00 20.330          C  
ATOM    137  C   SER A   9      -9.984   7.890  20.530  1.00 20.500          C  
ATOM    138  O   SER A   9     -10.974   7.720  19.811  1.00 20.230          O  
ATOM    139  CB  SER A   9      -9.434  10.132  21.430  1.00 28.230          C  
ATOM    140  OG  SER A   9     -10.811  10.360  21.520  1.00 28.230          O  
ATOM    141  H   SER A   9     -10.126  10.441  18.960  1.00 23.710          H  
ATOM    142  HA  SER A   9      -8.080   8.839  20.395  1.00 24.400          H  
ATOM    143 1HB  SER A   9      -9.062   9.755  22.382  1.00 33.880          H  
ATOM    144 2HB  SER A   9      -8.921  11.067  21.220  1.00 33.880          H  
ATOM    145  HG  SER A   9     -11.049  10.900  20.733  1.00 33.880          H  
ATOM    146  N   GLU A  10      -9.708   7.083  21.554  1.00 21.030          N  
ATOM    147  CA  GLU A  10     -10.523   5.892  21.795  1.00 21.320          C  
ATOM    148  C   GLU A  10     -11.986   6.275  21.985  1.00 21.130          C  
ATOM    149  O   GLU A  10     -12.884   5.559  21.533  1.00 21.030          O  
ATOM    150  CB  GLU A  10      -9.995   5.145  23.020  1.00 29.730          C  
ATOM    151  CG  GLU A  10      -8.593   4.550  22.822  1.00 29.730          C  
ATOM    152  CD  GLU A  10      -7.486   5.566  23.014  1.00 29.730          C  
ATOM    153  OE1 GLU A  10      -7.800   6.701  23.320  1.00 29.730          O  
ATOM    154  OE2 GLU A  10      -6.346   5.223  22.841  1.00 29.730          O  
ATOM    155  H   GLU A  10      -8.895   7.262  22.150  1.00 25.240          H  
ATOM    156  HA  GLU A  10     -10.447   5.235  20.933  1.00 25.580          H  
ATOM    157 1HB  GLU A  10      -9.967   5.818  23.876  1.00 35.680          H  
ATOM    158 2HB  GLU A  10     -10.675   4.330  23.267  1.00 35.680          H  
ATOM    159 1HG  GLU A  10      -8.451   3.735  23.532  1.00 35.680          H  
ATOM    160 2HG  GLU A  10      -8.527   4.134  21.817  1.00 35.680          H  
ATOM    161  N   ARG A  11     -12.199   7.431  22.617  1.00 21.170          N  
ATOM    162  CA  ARG A  11     -13.507   8.010  22.867  1.00 21.150          C  
ATOM    163  C   ARG A  11     -14.236   8.368  21.561  1.00 20.870          C  
ATOM    164  O   ARG A  11     -15.463   8.265  21.495  1.00 20.980          O  
ATOM    165  CB  ARG A  11     -13.369   9.225  23.769  1.00 29.620          C  
ATOM    166  CG  ARG A  11     -12.960   8.873  25.201  1.00 29.620          C  
ATOM    167  CD  ARG A  11     -13.099  10.014  26.158  1.00 29.620          C  
ATOM    168  NE  ARG A  11     -12.179  11.115  25.863  1.00 29.620          N  
ATOM    169  CZ  ARG A  11     -10.905  11.213  26.318  1.00 29.620          C  
ATOM    170  NH1 ARG A  11     -10.385  10.271  27.089  1.00 29.620          N  
ATOM    171  NH2 ARG A  11     -10.176  12.265  25.989  1.00 29.620          N  
ATOM    172  H   ARG A  11     -11.384   7.917  22.970  1.00 25.400          H  
ATOM    173  HA  ARG A  11     -14.111   7.271  23.396  1.00 25.380          H  
ATOM    174 1HB  ARG A  11     -12.635   9.916  23.358  1.00 35.540          H  
ATOM    175 2HB  ARG A  11     -14.322   9.744  23.818  1.00 35.540          H  
ATOM    176 1HG  ARG A  11     -13.579   8.051  25.549  1.00 35.540          H  
ATOM    177 2HG  ARG A  11     -11.919   8.559  25.199  1.00 35.540          H  
ATOM    178 1HD  ARG A  11     -14.111  10.391  26.114  1.00 35.540          H  
ATOM    179 2HD  ARG A  11     -12.909   9.666  27.168  1.00 35.540          H  
ATOM    180  HE  ARG A  11     -12.530  11.879  25.264  1.00 35.540          H  
ATOM    181 1HH1 ARG A  11     -10.930   9.464  27.348  1.00 35.540          H  
ATOM    182 2HH1 ARG A  11      -9.434  10.357  27.422  1.00 35.540          H  
ATOM    183 1HH2 ARG A  11     -10.577  12.987  25.402  1.00 35.540          H  
ATOM    184 2HH2 ARG A  11      -9.228  12.352  26.321  1.00 35.540          H  
ATOM    185  N   ASP A  12     -13.496   8.761  20.510  1.00 20.620          N  
ATOM    186  CA  ASP A  12     -14.123   9.141  19.253  1.00 20.470          C  
ATOM    187  C   ASP A  12     -14.457   7.886  18.487  1.00 20.300          C  
ATOM    188  O   ASP A  12     -15.508   7.807  17.843  1.00 20.150          O  
ATOM    189  CB  ASP A  12     -13.178   9.962  18.378  1.00 28.720          C  
ATOM    190  CG  ASP A  12     -12.853  11.351  18.867  1.00 28.720          C  
ATOM    191  OD1 ASP A  12     -13.737  12.188  18.884  1.00 28.720          O  
ATOM    192  OD2 ASP A  12     -11.701  11.609  19.227  1.00 28.720          O  
ATOM    193  H   ASP A  12     -12.480   8.791  20.561  1.00 24.740          H  
ATOM    194  HA  ASP A  12     -15.036   9.700  19.455  1.00 24.560          H  
ATOM    195 1HB  ASP A  12     -12.253   9.417  18.308  1.00 34.460          H  
ATOM    196 2HB  ASP A  12     -13.597  10.029  17.379  1.00 34.460          H  
ATOM    197  N   PHE A  13     -13.599   6.874  18.593  1.00 20.440          N  
ATOM    198  CA  PHE A  13     -13.886   5.642  17.893  1.00 20.390          C  
ATOM    199  C   PHE A  13     -15.147   5.017  18.470  1.00 20.660          C  
ATOM    200  O   PHE A  13     -16.043   4.629  17.715  1.00 20.660          O  
ATOM    201  CB  PHE A  13     -12.734   4.643  18.007  1.00 28.570          C  
ATOM    202  CG  PHE A  13     -11.528   4.919  17.126  1.00 28.570          C  
ATOM    203  CD1 PHE A  13     -10.328   5.362  17.665  1.00 28.570          C  
ATOM    204  CD2 PHE A  13     -11.593   4.711  15.753  1.00 28.570          C  
ATOM    205  CE1 PHE A  13      -9.234   5.575  16.868  1.00 28.570          C  
ATOM    206  CE2 PHE A  13     -10.493   4.933  14.950  1.00 28.570          C  
ATOM    207  CZ  PHE A  13      -9.312   5.359  15.508  1.00 28.570          C  
ATOM    208  H   PHE A  13     -12.726   7.005  19.115  1.00 24.530          H  
ATOM    209  HA  PHE A  13     -14.058   5.869  16.841  1.00 24.470          H  
ATOM    210 1HB  PHE A  13     -12.395   4.620  19.044  1.00 34.280          H  
ATOM    211 2HB  PHE A  13     -13.104   3.647  17.774  1.00 34.280          H  
ATOM    212  HD1 PHE A  13     -10.252   5.534  18.727  1.00 34.280          H  
ATOM    213  HD2 PHE A  13     -12.527   4.362  15.310  1.00 34.280          H  
ATOM    214  HE1 PHE A  13      -8.297   5.923  17.314  1.00 34.280          H  
ATOM    215  HE2 PHE A  13     -10.559   4.765  13.874  1.00 34.280          H  
ATOM    216  HZ  PHE A  13      -8.442   5.532  14.877  1.00 34.280          H  
ATOM    217  N   GLU A  14     -15.260   4.983  19.808  1.00 21.020          N  
ATOM    218  CA  GLU A  14     -16.437   4.402  20.443  1.00 21.430          C  
ATOM    219  C   GLU A  14     -17.689   5.209  20.125  1.00 21.280          C  
ATOM    220  O   GLU A  14     -18.762   4.628  19.886  1.00 21.450          O  
ATOM    221  CB  GLU A  14     -16.227   4.304  21.956  1.00 29.840          C  
ATOM    222  CG  GLU A  14     -15.198   3.256  22.369  1.00 29.840          C  
ATOM    223  CD  GLU A  14     -15.638   1.849  22.102  1.00 29.840          C  
ATOM    224  OE1 GLU A  14     -16.634   1.452  22.658  1.00 29.840          O  
ATOM    225  OE2 GLU A  14     -14.995   1.186  21.314  1.00 29.840          O  
ATOM    226  H   GLU A  14     -14.485   5.309  20.396  1.00 25.220          H  
ATOM    227  HA  GLU A  14     -16.573   3.394  20.054  1.00 25.720          H  
ATOM    228 1HB  GLU A  14     -15.882   5.271  22.332  1.00 35.810          H  
ATOM    229 2HB  GLU A  14     -17.172   4.072  22.447  1.00 35.810          H  
ATOM    230 1HG  GLU A  14     -14.278   3.437  21.818  1.00 35.810          H  
ATOM    231 2HG  GLU A  14     -14.981   3.376  23.428  1.00 35.810          H  
ATOM    232  N   PHE A  15     -17.555   6.542  20.078  1.00 21.070          N  
ATOM    233  CA  PHE A  15     -18.671   7.401  19.764  1.00 20.900          C  
ATOM    234  C   PHE A  15     -19.247   7.031  18.409  1.00 20.730          C  
ATOM    235  O   PHE A  15     -20.459   6.798  18.275  1.00 21.020          O  
ATOM    236  CB  PHE A  15     -18.248   8.872  19.765  1.00 29.330          C  
ATOM    237  CG  PHE A  15     -19.347   9.785  19.409  1.00 29.330          C  
ATOM    238  CD1 PHE A  15     -20.253  10.206  20.357  1.00 29.330          C  
ATOM    239  CD2 PHE A  15     -19.503  10.213  18.116  1.00 29.330          C  
ATOM    240  CE1 PHE A  15     -21.302  11.024  20.012  1.00 29.330          C  
ATOM    241  CE2 PHE A  15     -20.531  11.022  17.779  1.00 29.330          C  
ATOM    242  CZ  PHE A  15     -21.443  11.426  18.724  1.00 29.330          C  
ATOM    243  H   PHE A  15     -16.663   6.982  20.323  1.00 25.280          H  
ATOM    244  HA  PHE A  15     -19.432   7.245  20.504  1.00 25.080          H  
ATOM    245 1HB  PHE A  15     -17.861   9.152  20.745  1.00 35.190          H  
ATOM    246 2HB  PHE A  15     -17.444   9.018  19.052  1.00 35.190          H  
ATOM    247  HD1 PHE A  15     -20.127   9.890  21.384  1.00 35.190          H  
ATOM    248  HD2 PHE A  15     -18.797   9.892  17.346  1.00 35.190          H  
ATOM    249  HE1 PHE A  15     -22.016  11.351  20.764  1.00 35.190          H  
ATOM    250  HE2 PHE A  15     -20.636  11.339  16.752  1.00 35.190          H  
ATOM    251  HZ  PHE A  15     -22.273  12.069  18.441  1.00 35.190          H  
ATOM    252  N   HIS A  16     -18.374   6.942  17.403  1.00 20.380          N  
ATOM    253  CA  HIS A  16     -18.836   6.645  16.060  1.00 20.300          C  
ATOM    254  C   HIS A  16     -19.317   5.194  15.933  1.00 20.490          C  
ATOM    255  O   HIS A  16     -20.297   4.924  15.239  1.00 20.490          O  
ATOM    256  CB  HIS A  16     -17.754   6.970  15.031  1.00 28.450          C  
ATOM    257  CG  HIS A  16     -17.523   8.464  14.860  1.00 28.450          C  
ATOM    258  ND1 HIS A  16     -18.494   9.327  14.358  1.00 28.450          N  
ATOM    259  CD2 HIS A  16     -16.435   9.232  15.118  1.00 28.450          C  
ATOM    260  CE1 HIS A  16     -18.007  10.550  14.317  1.00 28.450          C  
ATOM    261  NE2 HIS A  16     -16.756  10.525  14.773  1.00 28.450          N  
ATOM    262  H   HIS A  16     -17.379   7.135  17.575  1.00 24.460          H  
ATOM    263  HA  HIS A  16     -19.686   7.290  15.833  1.00 24.360          H  
ATOM    264 1HB  HIS A  16     -16.810   6.513  15.344  1.00 34.140          H  
ATOM    265 2HB  HIS A  16     -18.023   6.550  14.061  1.00 34.140          H  
ATOM    266  HD1 HIS A  16     -19.506   9.158  14.345  1.00 34.140          H  
ATOM    267  HD2 HIS A  16     -15.445   9.002  15.513  1.00 34.140          H  
ATOM    268  HE1 HIS A  16     -18.626  11.367  13.947  1.00 34.140          H  
ATOM    269  N   ARG A  17     -18.721   4.241  16.655  1.00 20.770          N  
ATOM    270  CA  ARG A  17     -19.241   2.877  16.548  1.00 21.080          C  
ATOM    271  C   ARG A  17     -20.725   2.833  16.929  1.00 20.970          C  
ATOM    272  O   ARG A  17     -21.507   2.101  16.313  1.00 20.950          O  
ATOM    273  CB  ARG A  17     -18.499   1.906  17.457  1.00 29.390          C  
ATOM    274  CG  ARG A  17     -17.082   1.544  17.044  1.00 29.390          C  
ATOM    275  CD  ARG A  17     -16.431   0.673  18.059  1.00 29.390          C  
ATOM    276  NE  ARG A  17     -17.045  -0.657  18.093  1.00 29.390          N  
ATOM    277  CZ  ARG A  17     -16.930  -1.568  19.096  1.00 29.390          C  
ATOM    278  NH1 ARG A  17     -16.231  -1.316  20.194  1.00 29.390          N  
ATOM    279  NH2 ARG A  17     -17.539  -2.742  18.967  1.00 29.390          N  
ATOM    280  H   ARG A  17     -17.886   4.446  17.212  1.00 24.920          H  
ATOM    281  HA  ARG A  17     -19.131   2.545  15.518  1.00 25.300          H  
ATOM    282 1HB  ARG A  17     -18.440   2.336  18.459  1.00 35.270          H  
ATOM    283 2HB  ARG A  17     -19.072   0.986  17.538  1.00 35.270          H  
ATOM    284 1HG  ARG A  17     -17.119   0.995  16.104  1.00 35.270          H  
ATOM    285 2HG  ARG A  17     -16.488   2.429  16.911  1.00 35.270          H  
ATOM    286 1HD  ARG A  17     -15.373   0.562  17.822  1.00 35.270          H  
ATOM    287 2HD  ARG A  17     -16.535   1.130  19.043  1.00 35.270          H  
ATOM    288  HE  ARG A  17     -17.593  -0.929  17.287  1.00 35.270          H  
ATOM    289 1HH1 ARG A  17     -15.754  -0.413  20.346  1.00 35.270          H  
ATOM    290 2HH1 ARG A  17     -16.168  -2.010  20.921  1.00 35.270          H  
ATOM    291 1HH2 ARG A  17     -18.075  -2.946  18.134  1.00 35.270          H  
ATOM    292 2HH2 ARG A  17     -17.467  -3.434  19.699  1.00 35.270          H  
ATOM    293  N   HIS A  18     -21.106   3.604  17.954  1.00 21.020          N  
ATOM    294  CA  HIS A  18     -22.488   3.662  18.417  1.00 21.130          C  
ATOM    295  C   HIS A  18     -23.414   4.589  17.608  1.00 20.560          C  
ATOM    296  O   HIS A  18     -24.583   4.259  17.395  1.00 20.700          O  
ATOM    297  CB  HIS A  18     -22.516   4.087  19.884  1.00 29.540          C  
ATOM    298  CG  HIS A  18     -21.969   3.043  20.789  1.00 29.540          C  
ATOM    299  ND1 HIS A  18     -20.616   2.895  21.020  1.00 29.540          N  
ATOM    300  CD2 HIS A  18     -22.585   2.079  21.509  1.00 29.540          C  
ATOM    301  CE1 HIS A  18     -20.422   1.883  21.844  1.00 29.540          C  
ATOM    302  NE2 HIS A  18     -21.604   1.368  22.159  1.00 29.540          N  
ATOM    303  H   HIS A  18     -20.385   4.142  18.449  1.00 25.220          H  
ATOM    304  HA  HIS A  18     -22.910   2.660  18.360  1.00 25.360          H  
ATOM    305 1HB  HIS A  18     -21.915   4.991  20.002  1.00 35.450          H  
ATOM    306 2HB  HIS A  18     -23.538   4.321  20.187  1.00 35.450          H  
ATOM    307  HD1 HIS A  18     -19.862   3.430  20.579  1.00 35.450          H  
ATOM    308  HD2 HIS A  18     -23.633   1.807  21.638  1.00 35.450          H  
ATOM    309  HE1 HIS A  18     -19.406   1.605  22.148  1.00 35.450          H  
ATOM    310  N   THR A  19     -22.900   5.746  17.168  1.00 20.030          N  
ATOM    311  CA  THR A  19     -23.725   6.766  16.509  1.00 19.590          C  
ATOM    312  C   THR A  19     -23.444   7.093  15.017  1.00 19.340          C  
ATOM    313  O   THR A  19     -24.222   7.837  14.411  1.00 19.200          O  
ATOM    314  CB  THR A  19     -23.620   8.073  17.305  1.00 27.600          C  
ATOM    315  OG1 THR A  19     -22.258   8.501  17.321  1.00 27.600          O  
ATOM    316  CG2 THR A  19     -24.110   7.936  18.738  1.00 27.600          C  
ATOM    317  H   THR A  19     -21.927   5.966  17.375  1.00 24.040          H  
ATOM    318  HA  THR A  19     -24.756   6.426  16.566  1.00 23.510          H  
ATOM    319  HB  THR A  19     -24.225   8.818  16.814  1.00 33.120          H  
ATOM    320  HG1 THR A  19     -21.719   7.887  17.855  1.00 33.120          H  
ATOM    321 1HG2 THR A  19     -24.016   8.895  19.240  1.00 33.120          H  
ATOM    322 2HG2 THR A  19     -25.145   7.624  18.746  1.00 33.120          H  
ATOM    323 3HG2 THR A  19     -23.513   7.196  19.253  1.00 33.120          H  
ATOM    324  N   SER A  20     -22.373   6.532  14.428  1.00 19.380          N  
ATOM    325  CA  SER A  20     -21.895   6.741  13.046  1.00 19.340          C  
ATOM    326  C   SER A  20     -21.357   8.123  12.676  1.00 19.380          C  
ATOM    327  O   SER A  20     -21.259   9.042  13.486  1.00 19.710          O  
ATOM    328  CB  SER A  20     -22.998   6.441  12.056  1.00 27.090          C  
ATOM    329  OG  SER A  20     -22.503   6.469  10.744  1.00 27.090          O  
ATOM    330  H   SER A  20     -21.780   5.913  14.967  1.00 23.260          H  
ATOM    331  HA  SER A  20     -21.088   6.024  12.884  1.00 23.210          H  
ATOM    332 1HB  SER A  20     -23.434   5.468  12.269  1.00 32.510          H  
ATOM    333 2HB  SER A  20     -23.788   7.176  12.145  1.00 32.510          H  
ATOM    334  HG  SER A  20     -23.299   6.583  10.177  1.00 32.510          H  
ATOM    335  N   HIS A  21     -21.068   8.299  11.387  1.00 19.180          N  
ATOM    336  CA  HIS A  21     -20.527   9.560  10.864  1.00 18.990          C  
ATOM    337  C   HIS A  21     -21.650  10.460  10.389  1.00 19.100          C  
ATOM    338  O   HIS A  21     -21.464  11.583   9.919  1.00 18.980          O  
ATOM    339  CB  HIS A  21     -19.483   9.282   9.787  1.00 26.660          C  
ATOM    340  CG  HIS A  21     -18.211   8.768  10.379  1.00 26.660          C  
ATOM    341  ND1 HIS A  21     -17.283   9.608  10.986  1.00 26.660          N  
ATOM    342  CD2 HIS A  21     -17.718   7.514  10.498  1.00 26.660          C  
ATOM    343  CE1 HIS A  21     -16.273   8.887  11.434  1.00 26.660          C  
ATOM    344  NE2 HIS A  21     -16.514   7.611  11.153  1.00 26.660          N  
ATOM    345  H   HIS A  21     -21.201   7.508  10.762  1.00 23.020          H  
ATOM    346  HA  HIS A  21     -20.013  10.088  11.666  1.00 22.790          H  
ATOM    347 1HB  HIS A  21     -19.867   8.525   9.103  1.00 31.990          H  
ATOM    348 2HB  HIS A  21     -19.275  10.164   9.206  1.00 31.990          H  
ATOM    349  HD1 HIS A  21     -17.391  10.626  11.159  1.00 31.990          H  
ATOM    350  HD2 HIS A  21     -18.095   6.541  10.189  1.00 31.990          H  
ATOM    351  HE1 HIS A  21     -15.435   9.366  11.945  1.00 31.990          H  
ATOM    352  N   HIS A  22     -22.843  10.008  10.674  1.00 19.430          N  
ATOM    353  CA  HIS A  22     -24.050  10.726  10.404  1.00 19.700          C  
ATOM    354  C   HIS A  22     -24.133  11.863  11.400  1.00 19.490          C  
ATOM    355  O   HIS A  22     -24.793  12.868  11.154  1.00 19.600          O  
ATOM    356  CB  HIS A  22     -25.256   9.814  10.542  1.00 27.470          C  
ATOM    357  CG  HIS A  22     -25.397   8.793   9.448  1.00 27.470          C  
ATOM    358  ND1 HIS A  22     -24.694   7.591   9.426  1.00 27.470          N  
ATOM    359  CD2 HIS A  22     -26.179   8.793   8.348  1.00 27.470          C  
ATOM    360  CE1 HIS A  22     -25.045   6.908   8.344  1.00 27.470          C  
ATOM    361  NE2 HIS A  22     -25.942   7.614   7.678  1.00 27.470          N  
ATOM    362  H   HIS A  22     -22.913   9.077  11.059  1.00 23.320          H  
ATOM    363  HA  HIS A  22     -24.036  11.138   9.397  1.00 23.640          H  
ATOM    364 1HB  HIS A  22     -25.202   9.295  11.502  1.00 32.970          H  
ATOM    365 2HB  HIS A  22     -26.146  10.423  10.544  1.00 32.970          H  
ATOM    366  HD2 HIS A  22     -26.873   9.585   8.049  1.00 32.970          H  
ATOM    367  HE1 HIS A  22     -24.663   5.929   8.054  1.00 32.970          H  
ATOM    368  HE2 HIS A  22     -26.388   7.339   6.812  1.00 32.970          H  
ATOM    369  N   THR A  23     -23.373  11.765  12.499  1.00 19.310          N  
ATOM    370  CA  THR A  23     -23.407  12.769  13.541  1.00 19.220          C  
ATOM    371  C   THR A  23     -22.751  14.072  13.111  1.00 18.990          C  
ATOM    372  O   THR A  23     -22.801  15.063  13.846  1.00 18.940          O  
ATOM    373  CB  THR A  23     -22.728  12.274  14.814  1.00 26.940          C  
ATOM    374  OG1 THR A  23     -21.350  12.020  14.557  1.00 26.940          O  
ATOM    375  CG2 THR A  23     -23.392  11.002  15.259  1.00 26.940          C  
ATOM    376  H   THR A  23     -22.782  10.939  12.665  1.00 23.170          H  
ATOM    377  HA  THR A  23     -24.439  12.982  13.769  1.00 23.060          H  
ATOM    378  HB  THR A  23     -22.815  13.009  15.594  1.00 32.330          H  
ATOM    379  HG1 THR A  23     -20.882  12.858  14.465  1.00 32.330          H  
ATOM    380 1HG2 THR A  23     -22.909  10.658  16.152  1.00 32.330          H  
ATOM    381 2HG2 THR A  23     -24.433  11.176  15.462  1.00 32.330          H  
ATOM    382 3HG2 THR A  23     -23.304  10.246  14.491  1.00 32.330          H  
ATOM    383  N   HIS A  24     -22.139  14.099  11.917  1.00 18.970          N  
ATOM    384  CA  HIS A  24     -21.508  15.318  11.435  1.00 18.910          C  
ATOM    385  C   HIS A  24     -22.550  16.200  10.720  1.00 18.450          C  
ATOM    386  O   HIS A  24     -22.233  17.302  10.267  1.00 18.790          O  
ATOM    387  CB  HIS A  24     -20.378  14.996  10.443  1.00 26.500          C  
ATOM    388  CG  HIS A  24     -19.220  14.174  11.004  1.00 26.500          C  
ATOM    389  ND1 HIS A  24     -18.364  14.629  11.988  1.00 26.500          N  
ATOM    390  CD2 HIS A  24     -18.789  12.939  10.665  1.00 26.500          C  
ATOM    391  CE1 HIS A  24     -17.465  13.678  12.249  1.00 26.500          C  
ATOM    392  NE2 HIS A  24     -17.705  12.635  11.448  1.00 26.500          N  
ATOM    393  H   HIS A  24     -22.092  13.252  11.338  1.00 22.760          H  
ATOM    394  HA  HIS A  24     -21.096  15.881  12.270  1.00 22.690          H  
ATOM    395 1HB  HIS A  24     -20.800  14.441   9.598  1.00 31.800          H  
ATOM    396 2HB  HIS A  24     -19.972  15.925  10.045  1.00 31.800          H  
ATOM    397  HD1 HIS A  24     -18.144  15.599  12.144  1.00 31.800          H  
ATOM    398  HD2 HIS A  24     -19.134  12.239   9.939  1.00 31.800          H  
ATOM    399  HE1 HIS A  24     -16.693  13.840  13.010  1.00 31.800          H  
ATOM    400  N   HIS A  25     -23.792  15.715  10.650  1.00 17.770          N  
ATOM    401  CA  HIS A  25     -24.900  16.390   9.995  1.00 17.390          C  
ATOM    402  C   HIS A  25     -25.964  16.809  11.017  1.00 17.210          C  
ATOM    403  O   HIS A  25     -25.901  16.379  12.164  1.00 17.130          O  
ATOM    404  CB  HIS A  25     -25.518  15.446   8.961  1.00 24.500          C  
ATOM    405  CG  HIS A  25     -24.585  15.133   7.859  1.00 24.500          C  
ATOM    406  ND1 HIS A  25     -24.425  15.957   6.767  1.00 24.500          N  
ATOM    407  CD2 HIS A  25     -23.730  14.099   7.681  1.00 24.500          C  
ATOM    408  CE1 HIS A  25     -23.521  15.437   5.957  1.00 24.500          C  
ATOM    409  NE2 HIS A  25     -23.084  14.309   6.486  1.00 24.500          N  
ATOM    410  H   HIS A  25     -23.971  14.783  11.030  1.00 21.320          H  
ATOM    411  HA  HIS A  25     -24.509  17.252   9.475  1.00 20.870          H  
ATOM    412 1HB  HIS A  25     -25.802  14.508   9.448  1.00 29.400          H  
ATOM    413 2HB  HIS A  25     -26.425  15.869   8.541  1.00 29.400          H  
ATOM    414  HD2 HIS A  25     -23.583  13.261   8.360  1.00 29.400          H  
ATOM    415  HE1 HIS A  25     -23.190  15.867   5.011  1.00 29.400          H  
ATOM    416  HE2 HIS A  25     -22.385  13.696   6.087  1.00 29.400          H  
ATOM    417  N   PRO A  26     -26.853  17.763  10.684  1.00 17.310          N  
ATOM    418  CA  PRO A  26     -28.031  18.132  11.451  1.00 17.310          C  
ATOM    419  C   PRO A  26     -28.928  16.910  11.609  1.00 16.920          C  
ATOM    420  O   PRO A  26     -28.953  16.046  10.742  1.00 17.060          O  
ATOM    421  CB  PRO A  26     -28.675  19.221  10.585  1.00 25.960          C  
ATOM    422  CG  PRO A  26     -27.532  19.806   9.789  1.00 25.960          C  
ATOM    423  CD  PRO A  26     -26.582  18.657   9.534  1.00 25.960          C  
ATOM    424  HA  PRO A  26     -27.721  18.520  12.427  1.00 20.770          H  
ATOM    425 1HB  PRO A  26     -29.467  18.788   9.952  1.00 31.160          H  
ATOM    426 2HB  PRO A  26     -29.161  19.969  11.229  1.00 31.160          H  
ATOM    427 1HG  PRO A  26     -27.915  20.249   8.854  1.00 31.160          H  
ATOM    428 2HG  PRO A  26     -27.059  20.626  10.355  1.00 31.160          H  
ATOM    429 1HD  PRO A  26     -26.775  18.169   8.575  1.00 31.160          H  
ATOM    430 2HD  PRO A  26     -25.570  19.081   9.591  1.00 31.160          H  
ATOM    431  N   LEU A  27     -29.699  16.851  12.689  1.00 16.560          N  
ATOM    432  CA  LEU A  27     -30.570  15.707  12.976  1.00 16.320          C  
ATOM    433  C   LEU A  27     -31.510  15.350  11.840  1.00 15.800          C  
ATOM    434  O   LEU A  27     -31.736  14.164  11.573  1.00 15.630          O  
ATOM    435  CB  LEU A  27     -31.393  15.996  14.241  1.00 22.940          C  
ATOM    436  CG  LEU A  27     -30.598  16.087  15.584  1.00 22.940          C  
ATOM    437  CD1 LEU A  27     -31.532  16.537  16.692  1.00 22.940          C  
ATOM    438  CD2 LEU A  27     -29.989  14.757  15.939  1.00 22.940          C  
ATOM    439  H   LEU A  27     -29.654  17.602  13.358  1.00 19.870          H  
ATOM    440  HA  LEU A  27     -29.964  14.838  13.137  1.00 19.580          H  
ATOM    441 1HB  LEU A  27     -31.920  16.940  14.104  1.00 27.530          H  
ATOM    442 2HB  LEU A  27     -32.139  15.206  14.352  1.00 27.530          H  
ATOM    443  HG  LEU A  27     -29.800  16.818  15.484  1.00 27.530          H  
ATOM    444 1HD1 LEU A  27     -30.971  16.609  17.630  1.00 27.530          H  
ATOM    445 2HD1 LEU A  27     -31.954  17.511  16.447  1.00 27.530          H  
ATOM    446 3HD1 LEU A  27     -32.337  15.810  16.811  1.00 27.530          H  
ATOM    447 1HD2 LEU A  27     -29.443  14.866  16.874  1.00 27.530          H  
ATOM    448 2HD2 LEU A  27     -30.772  14.010  16.051  1.00 27.530          H  
ATOM    449 3HD2 LEU A  27     -29.317  14.459  15.175  1.00 27.530          H  
ATOM    450  N   SER A  28     -32.026  16.368  11.157  1.00 15.710          N  
ATOM    451  CA  SER A  28     -32.944  16.224  10.037  1.00 15.370          C  
ATOM    452  C   SER A  28     -32.265  16.039   8.673  1.00 15.260          C  
ATOM    453  O   SER A  28     -32.950  15.936   7.652  1.00 15.290          O  
ATOM    454  CB  SER A  28     -33.857  17.432   9.984  1.00 21.650          C  
ATOM    455  OG  SER A  28     -33.127  18.605   9.731  1.00 21.650          O  
ATOM    456  H   SER A  28     -31.802  17.313  11.434  1.00 18.850          H  
ATOM    457  HA  SER A  28     -33.556  15.342  10.223  1.00 18.440          H  
ATOM    458 1HB  SER A  28     -34.600  17.287   9.200  1.00 25.980          H  
ATOM    459 2HB  SER A  28     -34.391  17.527  10.927  1.00 25.980          H  
ATOM    460  HG  SER A  28     -33.780  19.298   9.594  1.00 25.980          H  
ATOM    461  N   ALA A  29     -30.924  16.040   8.631  1.00 15.280          N  
ATOM    462  CA  ALA A  29     -30.194  15.932   7.372  1.00 15.360          C  
ATOM    463  C   ALA A  29     -29.099  14.821   7.212  1.00 14.980          C  
ATOM    464  O   ALA A  29     -28.274  14.977   6.312  1.00 15.210          O  
ATOM    465  CB  ALA A  29     -29.514  17.262   7.135  1.00 21.470          C  
ATOM    466  H   ALA A  29     -30.387  16.083   9.496  1.00 18.340          H  
ATOM    467  HA  ALA A  29     -30.931  15.763   6.590  1.00 18.430          H  
ATOM    468 1HB  ALA A  29     -29.012  17.261   6.170  1.00 25.770          H  
ATOM    469 2HB  ALA A  29     -30.258  18.057   7.161  1.00 25.770          H  
ATOM    470 3HB  ALA A  29     -28.794  17.413   7.920  1.00 25.770          H  
ATOM    471  N   ARG A  30     -29.041  13.706   7.984  1.00 14.550          N  
ATOM    472  CA  ARG A  30     -29.892  13.275   9.089  1.00 14.360          C  
ATOM    473  C   ARG A  30     -29.151  12.239   9.911  1.00 14.010          C  
ATOM    474  O   ARG A  30     -28.189  11.628   9.438  1.00 14.310          O  
ATOM    475  CB  ARG A  30     -31.192  12.651   8.592  1.00 20.180          C  
ATOM    476  CG  ARG A  30     -31.037  11.354   7.813  1.00 20.180          C  
ATOM    477  CD  ARG A  30     -32.361  10.802   7.432  1.00 20.180          C  
ATOM    478  NE  ARG A  30     -32.239   9.560   6.675  1.00 20.180          N  
ATOM    479  CZ  ARG A  30     -32.126   8.321   7.217  1.00 20.180          C  
ATOM    480  NH1 ARG A  30     -32.118   8.153   8.525  1.00 20.180          N  
ATOM    481  NH2 ARG A  30     -32.020   7.268   6.421  1.00 20.180          N  
ATOM    482  H   ARG A  30     -28.283  13.073   7.766  1.00 17.460          H  
ATOM    483  HA  ARG A  30     -30.081  14.081   9.768  1.00 17.230          H  
ATOM    484 1HB  ARG A  30     -31.840  12.451   9.444  1.00 24.220          H  
ATOM    485 2HB  ARG A  30     -31.713  13.342   7.945  1.00 24.220          H  
ATOM    486 1HG  ARG A  30     -30.462  11.541   6.908  1.00 24.220          H  
ATOM    487 2HG  ARG A  30     -30.524  10.611   8.424  1.00 24.220          H  
ATOM    488 1HD  ARG A  30     -32.957  10.620   8.324  1.00 24.220          H  
ATOM    489 2HD  ARG A  30     -32.876  11.531   6.804  1.00 24.220          H  
ATOM    490  HE  ARG A  30     -32.240   9.630   5.664  1.00 24.220          H  
ATOM    491 1HH1 ARG A  30     -32.202   8.952   9.143  1.00 24.220          H  
ATOM    492 2HH1 ARG A  30     -32.035   7.228   8.917  1.00 24.220          H  
ATOM    493 1HH2 ARG A  30     -32.025   7.390   5.418  1.00 24.220          H  
ATOM    494 2HH2 ARG A  30     -31.936   6.342   6.814  1.00 24.220          H  
ATOM    495  N   LEU A  31     -29.641  12.008  11.119  1.00 13.470          N  
ATOM    496  CA  LEU A  31     -29.089  10.993  11.999  1.00 13.040          C  
ATOM    497  C   LEU A  31     -29.994   9.768  12.153  1.00 12.690          C  
ATOM    498  O   LEU A  31     -31.172   9.816  11.781  1.00 12.930          O  
ATOM    499  CB  LEU A  31     -28.776  11.582  13.384  1.00 18.430          C  
ATOM    500  CG  LEU A  31     -27.367  12.225  13.555  1.00 18.430          C  
ATOM    501  CD1 LEU A  31     -27.289  13.603  12.889  1.00 18.430          C  
ATOM    502  CD2 LEU A  31     -27.068  12.311  15.041  1.00 18.430          C  
ATOM    503  H   LEU A  31     -30.430  12.582  11.437  1.00 16.160          H  
ATOM    504  HA  LEU A  31     -28.152  10.704  11.562  1.00 15.650          H  
ATOM    505 1HB  LEU A  31     -29.513  12.356  13.584  1.00 22.110          H  
ATOM    506 2HB  LEU A  31     -28.899  10.808  14.136  1.00 22.110          H  
ATOM    507  HG  LEU A  31     -26.625  11.594  13.073  1.00 22.110          H  
ATOM    508 1HD1 LEU A  31     -26.298  14.015  13.016  1.00 22.110          H  
ATOM    509 2HD1 LEU A  31     -27.488  13.535  11.828  1.00 22.110          H  
ATOM    510 3HD1 LEU A  31     -27.967  14.266  13.329  1.00 22.110          H  
ATOM    511 1HD2 LEU A  31     -26.097  12.742  15.211  1.00 22.110          H  
ATOM    512 2HD2 LEU A  31     -27.796  12.922  15.512  1.00 22.110          H  
ATOM    513 3HD2 LEU A  31     -27.098  11.315  15.478  1.00 22.110          H  
ATOM    514  N   PRO A  32     -29.436   8.624  12.602  1.00 12.300          N  
ATOM    515  CA  PRO A  32     -30.135   7.423  13.006  1.00 12.110          C  
ATOM    516  C   PRO A  32     -31.084   7.835  14.118  1.00 12.170          C  
ATOM    517  O   PRO A  32     -30.842   8.853  14.749  1.00 12.300          O  
ATOM    518  CB  PRO A  32     -29.005   6.515  13.516  1.00 18.160          C  
ATOM    519  CG  PRO A  32     -27.769   6.997  12.797  1.00 18.160          C  
ATOM    520  CD  PRO A  32     -27.961   8.475  12.620  1.00 18.160          C  
ATOM    521  HA  PRO A  32     -30.655   7.006  12.131  1.00 14.530          H  
ATOM    522 1HB  PRO A  32     -28.921   6.603  14.611  1.00 21.800          H  
ATOM    523 2HB  PRO A  32     -29.228   5.462  13.298  1.00 21.800          H  
ATOM    524 1HG  PRO A  32     -26.863   6.767  13.392  1.00 21.800          H  
ATOM    525 2HG  PRO A  32     -27.653   6.471  11.837  1.00 21.800          H  
ATOM    526 1HD  PRO A  32     -27.481   9.040  13.423  1.00 21.800          H  
ATOM    527 2HD  PRO A  32     -27.549   8.695  11.645  1.00 21.800          H  
ATOM    528  N   PRO A  33     -32.195   7.145  14.330  1.00 12.270          N  
ATOM    529  CA  PRO A  33     -33.166   7.458  15.353  1.00 12.520          C  
ATOM    530  C   PRO A  33     -32.580   7.217  16.750  1.00 12.350          C  
ATOM    531  O   PRO A  33     -31.721   6.328  16.898  1.00 11.940          O  
ATOM    532  CB  PRO A  33     -34.309   6.484  15.004  1.00 18.780          C  
ATOM    533  CG  PRO A  33     -33.635   5.333  14.276  1.00 18.780          C  
ATOM    534  CD  PRO A  33     -32.499   5.966  13.511  1.00 18.780          C  
ATOM    535  HA  PRO A  33     -33.464   8.508  15.210  1.00 15.020          H  
ATOM    536 1HB  PRO A  33     -34.818   6.146  15.915  1.00 22.540          H  
ATOM    537 2HB  PRO A  33     -35.064   6.994  14.389  1.00 22.540          H  
ATOM    538 1HG  PRO A  33     -33.285   4.584  15.003  1.00 22.540          H  
ATOM    539 2HG  PRO A  33     -34.360   4.824  13.620  1.00 22.540          H  
ATOM    540 1HD  PRO A  33     -31.651   5.272  13.486  1.00 22.540          H  
ATOM    541 2HD  PRO A  33     -32.831   6.266  12.505  1.00 22.540          H  
ATOM    542  N   PRO A  34     -33.118   7.901  17.791  1.00 12.800          N  
ATOM    543  CA  PRO A  34     -32.732   7.835  19.193  1.00 12.870          C  
ATOM    544  C   PRO A  34     -32.682   6.429  19.749  1.00 12.530          C  
ATOM    545  O   PRO A  34     -31.883   6.143  20.634  1.00 12.320          O  
ATOM    546  CB  PRO A  34     -33.797   8.686  19.889  1.00 19.300          C  
ATOM    547  CG  PRO A  34     -34.947   8.751  18.929  1.00 19.300          C  
ATOM    548  CD  PRO A  34     -34.297   8.770  17.566  1.00 19.300          C  
ATOM    549  HA  PRO A  34     -31.769   8.331  19.311  1.00 15.440          H  
ATOM    550 1HB  PRO A  34     -34.071   8.228  20.850  1.00 23.170          H  
ATOM    551 2HB  PRO A  34     -33.376   9.662  20.118  1.00 23.170          H  
ATOM    552 1HG  PRO A  34     -35.623   7.894  19.074  1.00 23.170          H  
ATOM    553 2HG  PRO A  34     -35.544   9.663  19.120  1.00 23.170          H  
ATOM    554 1HD  PRO A  34     -35.013   8.360  16.857  1.00 23.170          H  
ATOM    555 2HD  PRO A  34     -33.979   9.793  17.294  1.00 23.170          H  
ATOM    556  N   HIS A  35     -33.439   5.506  19.154  1.00 12.610          N  
ATOM    557  CA  HIS A  35     -33.487   4.127  19.588  1.00 12.520          C  
ATOM    558  C   HIS A  35     -32.098   3.493  19.614  1.00 11.970          C  
ATOM    559  O   HIS A  35     -31.813   2.623  20.453  1.00 11.950          O  
ATOM    560  CB  HIS A  35     -34.379   3.361  18.633  1.00 17.560          C  
ATOM    561  CG  HIS A  35     -35.750   3.858  18.701  1.00 17.560          C  
ATOM    562  ND1 HIS A  35     -36.146   4.993  18.026  1.00 17.560          N  
ATOM    563  CD2 HIS A  35     -36.837   3.412  19.365  1.00 17.560          C  
ATOM    564  CE1 HIS A  35     -37.420   5.224  18.271  1.00 17.560          C  
ATOM    565  NE2 HIS A  35     -37.867   4.277  19.080  1.00 17.560          N  
ATOM    566  H   HIS A  35     -34.106   5.749  18.424  1.00 15.130          H  
ATOM    567  HA  HIS A  35     -33.919   4.077  20.582  1.00 15.020          H  
ATOM    568 1HB  HIS A  35     -34.010   3.473  17.611  1.00 21.080          H  
ATOM    569 2HB  HIS A  35     -34.370   2.302  18.883  1.00 21.080          H  
ATOM    570  HD2 HIS A  35     -36.887   2.533  20.008  1.00 21.080          H  
ATOM    571  HE1 HIS A  35     -38.004   6.053  17.874  1.00 21.080          H  
ATOM    572  HE2 HIS A  35     -38.812   4.198  19.436  1.00 21.080          H  
ATOM    573  N   LYS A  36     -31.233   3.920  18.687  1.00 11.710          N  
ATOM    574  CA  LYS A  36     -29.878   3.411  18.609  1.00 11.370          C  
ATOM    575  C   LYS A  36     -28.875   4.447  19.114  1.00 11.280          C  
ATOM    576  O   LYS A  36     -27.851   4.103  19.705  1.00 11.100          O  
ATOM    577  CB  LYS A  36     -29.543   3.003  17.177  1.00 16.050          C  
ATOM    578  CG  LYS A  36     -30.346   1.813  16.668  1.00 16.050          C  
ATOM    579  CD  LYS A  36     -29.952   1.444  15.241  1.00 16.050          C  
ATOM    580  CE  LYS A  36     -30.746   0.242  14.735  1.00 16.050          C  
ATOM    581  NZ  LYS A  36     -30.393  -0.113  13.326  1.00 16.050          N  
ATOM    582  H   LYS A  36     -31.524   4.640  18.018  1.00 14.050          H  
ATOM    583  HA  LYS A  36     -29.801   2.535  19.247  1.00 13.640          H  
ATOM    584 1HB  LYS A  36     -29.730   3.851  16.512  1.00 19.260          H  
ATOM    585 2HB  LYS A  36     -28.484   2.758  17.110  1.00 19.260          H  
ATOM    586 1HG  LYS A  36     -30.174   0.961  17.321  1.00 19.260          H  
ATOM    587 2HG  LYS A  36     -31.407   2.058  16.698  1.00 19.260          H  
ATOM    588 1HD  LYS A  36     -30.139   2.297  14.584  1.00 19.260          H  
ATOM    589 2HD  LYS A  36     -28.889   1.206  15.206  1.00 19.260          H  
ATOM    590 1HE  LYS A  36     -30.541  -0.614  15.377  1.00 19.260          H  
ATOM    591 2HE  LYS A  36     -31.810   0.473  14.784  1.00 19.260          H  
ATOM    592 1HZ  LYS A  36     -30.939  -0.912  13.033  1.00 19.260          H  
ATOM    593 2HZ  LYS A  36     -30.590   0.668  12.718  1.00 19.260          H  
ATOM    594 3HZ  LYS A  36     -29.410  -0.341  13.270  1.00 19.260          H  
ATOM    595  N   LEU A  37     -29.163   5.737  18.914  1.00 11.610          N  
ATOM    596  CA  LEU A  37     -28.192   6.760  19.316  1.00 11.810          C  
ATOM    597  C   LEU A  37     -27.980   6.732  20.834  1.00 11.800          C  
ATOM    598  O   LEU A  37     -26.853   6.867  21.320  1.00 11.920          O  
ATOM    599  CB  LEU A  37     -28.693   8.150  18.931  1.00 16.450          C  
ATOM    600  CG  LEU A  37     -28.816   8.486  17.426  1.00 16.450          C  
ATOM    601  CD1 LEU A  37     -29.528   9.819  17.306  1.00 16.450          C  
ATOM    602  CD2 LEU A  37     -27.442   8.542  16.758  1.00 16.450          C  
ATOM    603  H   LEU A  37     -30.028   5.993  18.433  1.00 13.930          H  
ATOM    604  HA  LEU A  37     -27.245   6.547  18.834  1.00 14.170          H  
ATOM    605 1HB  LEU A  37     -29.642   8.291  19.383  1.00 19.740          H  
ATOM    606 2HB  LEU A  37     -28.023   8.877  19.372  1.00 19.740          H  
ATOM    607  HG  LEU A  37     -29.426   7.734  16.924  1.00 19.740          H  
ATOM    608 1HD1 LEU A  37     -29.637  10.092  16.278  1.00 19.740          H  
ATOM    609 2HD1 LEU A  37     -30.512   9.749  17.764  1.00 19.740          H  
ATOM    610 3HD1 LEU A  37     -28.976  10.569  17.792  1.00 19.740          H  
ATOM    611 1HD2 LEU A  37     -27.575   8.790  15.714  1.00 19.740          H  
ATOM    612 2HD2 LEU A  37     -26.826   9.294  17.229  1.00 19.740          H  
ATOM    613 3HD2 LEU A  37     -26.952   7.579  16.830  1.00 19.740          H  
ATOM    614  N   ARG A  38     -29.059   6.457  21.569  1.00 11.840          N  
ATOM    615  CA  ARG A  38     -29.110   6.395  23.029  1.00 12.050          C  
ATOM    616  C   ARG A  38     -28.213   5.320  23.633  1.00 11.390          C  
ATOM    617  O   ARG A  38     -28.032   5.275  24.847  1.00 11.460          O  
ATOM    618  CB  ARG A  38     -30.525   6.115  23.500  1.00 16.790          C  
ATOM    619  CG  ARG A  38     -31.049   4.707  23.149  1.00 16.790          C  
ATOM    620  CD  ARG A  38     -32.483   4.551  23.485  1.00 16.790          C  
ATOM    621  NE  ARG A  38     -33.024   3.275  23.003  1.00 16.790          N  
ATOM    622  CZ  ARG A  38     -34.223   2.757  23.340  1.00 16.790          C  
ATOM    623  NH1 ARG A  38     -35.009   3.385  24.195  1.00 16.790          N  
ATOM    624  NH2 ARG A  38     -34.615   1.610  22.804  1.00 16.790          N  
ATOM    625  H   ARG A  38     -29.955   6.344  21.085  1.00 14.210          H  
ATOM    626  HA  ARG A  38     -28.803   7.366  23.419  1.00 14.460          H  
ATOM    627 1HB  ARG A  38     -30.580   6.233  24.580  1.00 20.140          H  
ATOM    628 2HB  ARG A  38     -31.201   6.846  23.055  1.00 20.140          H  
ATOM    629 1HG  ARG A  38     -30.892   4.487  22.101  1.00 20.140          H  
ATOM    630 2HG  ARG A  38     -30.510   3.969  23.740  1.00 20.140          H  
ATOM    631 1HD  ARG A  38     -32.598   4.594  24.565  1.00 20.140          H  
ATOM    632 2HD  ARG A  38     -33.046   5.359  23.017  1.00 20.140          H  
ATOM    633  HE  ARG A  38     -32.470   2.770  22.294  1.00 20.140          H  
ATOM    634 1HH1 ARG A  38     -34.717   4.260  24.604  1.00 20.140          H  
ATOM    635 2HH1 ARG A  38     -35.906   2.992  24.444  1.00 20.140          H  
ATOM    636 1HH2 ARG A  38     -34.015   1.118  22.153  1.00 20.140          H  
ATOM    637 2HH2 ARG A  38     -35.510   1.215  23.053  1.00 20.140          H  
ATOM    638  N   ARG A  39     -27.696   4.407  22.808  1.00 10.920          N  
ATOM    639  CA  ARG A  39     -26.863   3.321  23.294  1.00 10.460          C  
ATOM    640  C   ARG A  39     -25.438   3.787  23.578  1.00  9.770          C  
ATOM    641  O   ARG A  39     -24.633   3.030  24.117  1.00  9.900          O  
ATOM    642  CB  ARG A  39     -26.827   2.217  22.258  1.00 14.830          C  
ATOM    643  CG  ARG A  39     -28.179   1.566  22.006  1.00 14.830          C  
ATOM    644  CD  ARG A  39     -28.121   0.563  20.927  1.00 14.830          C  
ATOM    645  NE  ARG A  39     -29.449   0.050  20.618  1.00 14.830          N  
ATOM    646  CZ  ARG A  39     -29.732  -0.887  19.693  1.00 14.830          C  
ATOM    647  NH1 ARG A  39     -28.769  -1.446  18.982  1.00 14.830          N  
ATOM    648  NH2 ARG A  39     -30.992  -1.244  19.502  1.00 14.830          N  
ATOM    649  H   ARG A  39     -27.858   4.473  21.797  1.00 13.100          H  
ATOM    650  HA  ARG A  39     -27.299   2.938  24.216  1.00 12.550          H  
ATOM    651 1HB  ARG A  39     -26.465   2.620  21.312  1.00 17.790          H  
ATOM    652 2HB  ARG A  39     -26.132   1.440  22.573  1.00 17.790          H  
ATOM    653 1HG  ARG A  39     -28.521   1.075  22.914  1.00 17.790          H  
ATOM    654 2HG  ARG A  39     -28.902   2.332  21.715  1.00 17.790          H  
ATOM    655 1HD  ARG A  39     -27.715   1.033  20.027  1.00 17.790          H  
ATOM    656 2HD  ARG A  39     -27.488  -0.267  21.234  1.00 17.790          H  
ATOM    657  HE  ARG A  39     -30.231   0.454  21.128  1.00 17.790          H  
ATOM    658 1HH1 ARG A  39     -27.808  -1.174  19.126  1.00 17.790          H  
ATOM    659 2HH1 ARG A  39     -28.991  -2.150  18.293  1.00 17.790          H  
ATOM    660 1HH2 ARG A  39     -31.725  -0.807  20.046  1.00 17.790          H  
ATOM    661 2HH2 ARG A  39     -31.224  -1.943  18.815  1.00 17.790          H  
ATOM    662  N   LEU A  40     -25.130   5.029  23.208  1.00  9.120          N  
ATOM    663  CA  LEU A  40     -23.820   5.621  23.402  1.00  8.570          C  
ATOM    664  C   LEU A  40     -23.409   5.718  24.887  1.00  8.290          C  
ATOM    665  O   LEU A  40     -24.111   6.369  25.663  1.00  8.170          O  
ATOM    666  CB  LEU A  40     -23.901   7.044  22.854  1.00 12.220          C  
ATOM    667  CG  LEU A  40     -22.667   7.883  22.909  1.00 12.220          C  
ATOM    668  CD1 LEU A  40     -21.638   7.338  21.997  1.00 12.220          C  
ATOM    669  CD2 LEU A  40     -23.028   9.283  22.532  1.00 12.220          C  
ATOM    670  H   LEU A  40     -25.849   5.595  22.743  1.00 10.940          H  
ATOM    671  HA  LEU A  40     -23.118   5.046  22.821  1.00 10.280          H  
ATOM    672 1HB  LEU A  40     -24.212   6.983  21.810  1.00 14.660          H  
ATOM    673 2HB  LEU A  40     -24.688   7.571  23.397  1.00 14.660          H  
ATOM    674  HG  LEU A  40     -22.256   7.876  23.924  1.00 14.660          H  
ATOM    675 1HD1 LEU A  40     -20.800   7.963  22.075  1.00 14.660          H  
ATOM    676 2HD1 LEU A  40     -21.360   6.340  22.263  1.00 14.660          H  
ATOM    677 3HD1 LEU A  40     -22.001   7.344  20.976  1.00 14.660          H  
ATOM    678 1HD2 LEU A  40     -22.154   9.888  22.578  1.00 14.660          H  
ATOM    679 2HD2 LEU A  40     -23.433   9.298  21.524  1.00 14.660          H  
ATOM    680 3HD2 LEU A  40     -23.772   9.663  23.223  1.00 14.660          H  
ATOM    681  N   PRO A  41     -22.275   5.122  25.323  1.00  8.310          N  
ATOM    682  CA  PRO A  41     -21.765   5.191  26.681  1.00  8.110          C  
ATOM    683  C   PRO A  41     -21.477   6.643  27.092  1.00  7.410          C  
ATOM    684  O   PRO A  41     -20.858   7.361  26.298  1.00  7.020          O  
ATOM    685  CB  PRO A  41     -20.464   4.380  26.591  1.00 12.160          C  
ATOM    686  CG  PRO A  41     -20.680   3.447  25.431  1.00 12.160          C  
ATOM    687  CD  PRO A  41     -21.506   4.228  24.449  1.00 12.160          C  
ATOM    688  HA  PRO A  41     -22.484   4.677  27.322  1.00  9.730          H  
ATOM    689 1HB  PRO A  41     -19.604   5.050  26.438  1.00 14.600          H  
ATOM    690 2HB  PRO A  41     -20.287   3.844  27.537  1.00 14.600          H  
ATOM    691 1HG  PRO A  41     -19.715   3.125  25.002  1.00 14.600          H  
ATOM    692 2HG  PRO A  41     -21.196   2.533  25.763  1.00 14.600          H  
ATOM    693 1HD  PRO A  41     -20.863   4.778  23.762  1.00 14.600          H  
ATOM    694 2HD  PRO A  41     -22.160   3.510  23.952  1.00 14.600          H  
ATOM    695  N   PRO A  42     -21.764   7.041  28.353  1.00  7.300          N  
ATOM    696  CA  PRO A  42     -21.502   8.348  28.957  1.00  6.770          C  
ATOM    697  C   PRO A  42     -20.119   8.931  28.668  1.00  6.320          C  
ATOM    698  O   PRO A  42     -19.983  10.141  28.520  1.00  5.850          O  
ATOM    699  CB  PRO A  42     -21.677   8.048  30.446  1.00 10.150          C  
ATOM    700  CG  PRO A  42     -22.717   6.958  30.482  1.00 10.150          C  
ATOM    701  CD  PRO A  42     -22.417   6.088  29.289  1.00 10.150          C  
ATOM    702  HA  PRO A  42     -22.283   9.047  28.624  1.00  8.120          H  
ATOM    703 1HB  PRO A  42     -20.716   7.745  30.888  1.00 12.190          H  
ATOM    704 2HB  PRO A  42     -21.999   8.958  30.974  1.00 12.190          H  
ATOM    705 1HG  PRO A  42     -22.661   6.408  31.436  1.00 12.190          H  
ATOM    706 2HG  PRO A  42     -23.726   7.398  30.431  1.00 12.190          H  
ATOM    707 1HD  PRO A  42     -21.746   5.254  29.555  1.00 12.190          H  
ATOM    708 2HD  PRO A  42     -23.391   5.752  28.895  1.00 12.190          H  
ATOM    709  N   THR A  43     -19.085   8.088  28.602  1.00  6.550          N  
ATOM    710  CA  THR A  43     -17.731   8.572  28.350  1.00  6.290          C  
ATOM    711  C   THR A  43     -17.619   9.209  26.971  1.00  6.020          C  
ATOM    712  O   THR A  43     -16.952  10.245  26.787  1.00  5.620          O  
ATOM    713  CB  THR A  43     -16.707   7.416  28.469  1.00  8.910          C  
ATOM    714  OG1 THR A  43     -16.738   6.866  29.801  1.00  8.910          O  
ATOM    715  CG2 THR A  43     -15.313   7.939  28.194  1.00  8.910          C  
ATOM    716  H   THR A  43     -19.190   7.095  28.765  1.00  7.860          H  
ATOM    717  HA  THR A  43     -17.492   9.332  29.088  1.00  7.550          H  
ATOM    718  HB  THR A  43     -16.953   6.633  27.752  1.00 10.690          H  
ATOM    719  HG1 THR A  43     -16.225   6.049  29.824  1.00 10.690          H  
ATOM    720 1HG2 THR A  43     -14.596   7.126  28.283  1.00 10.690          H  
ATOM    721 2HG2 THR A  43     -15.268   8.342  27.195  1.00 10.690          H  
ATOM    722 3HG2 THR A  43     -15.068   8.720  28.912  1.00 10.690          H  
ATOM    723  N   SER A  44     -18.186   8.517  25.989  1.00  6.330          N  
ATOM    724  CA  SER A  44     -18.120   8.902  24.600  1.00  6.220          C  
ATOM    725  C   SER A  44     -19.015  10.109  24.417  1.00  5.770          C  
ATOM    726  O   SER A  44     -18.694  11.054  23.681  1.00  5.430          O  
ATOM    727  CB  SER A  44     -18.570   7.740  23.751  1.00  8.750          C  
ATOM    728  OG  SER A  44     -17.695   6.653  23.873  1.00  8.750          O  
ATOM    729  H   SER A  44     -18.763   7.714  26.227  1.00  7.600          H  
ATOM    730  HA  SER A  44     -17.094   9.170  24.343  1.00  7.460          H  
ATOM    731 1HB  SER A  44     -19.567   7.437  24.057  1.00 10.500          H  
ATOM    732 2HB  SER A  44     -18.613   8.050  22.724  1.00 10.500          H  
ATOM    733  HG  SER A  44     -18.078   5.947  23.349  1.00 10.500          H  
ATOM    734  N   ALA A  45     -20.154  10.081  25.119  1.00  5.870          N  
ATOM    735  CA  ALA A  45     -21.089  11.181  25.058  1.00  5.630          C  
ATOM    736  C   ALA A  45     -20.451  12.458  25.581  1.00  5.140          C  
ATOM    737  O   ALA A  45     -20.590  13.506  24.951  1.00  4.890          O  
ATOM    738  CB  ALA A  45     -22.326  10.858  25.852  1.00  7.980          C  
ATOM    739  H   ALA A  45     -20.365   9.254  25.688  1.00  7.040          H  
ATOM    740  HA  ALA A  45     -21.352  11.351  24.020  1.00  6.760          H  
ATOM    741 1HB  ALA A  45     -22.999  11.694  25.772  1.00  9.570          H  
ATOM    742 2HB  ALA A  45     -22.796   9.955  25.466  1.00  9.570          H  
ATOM    743 3HB  ALA A  45     -22.055  10.705  26.888  1.00  9.570          H  
ATOM    744  N   ARG A  46     -19.707  12.376  26.698  1.00  5.120          N  
ATOM    745  CA  ARG A  46     -19.055  13.558  27.247  1.00  4.850          C  
ATOM    746  C   ARG A  46     -18.047  14.146  26.281  1.00  4.600          C  
ATOM    747  O   ARG A  46     -18.004  15.362  26.070  1.00  4.410          O  
ATOM    748  CB  ARG A  46     -18.373  13.264  28.576  1.00  6.900          C  
ATOM    749  CG  ARG A  46     -19.315  13.096  29.775  1.00  6.900          C  
ATOM    750  CD  ARG A  46     -18.580  13.102  31.074  1.00  6.900          C  
ATOM    751  NE  ARG A  46     -17.666  11.956  31.225  1.00  6.900          N  
ATOM    752  CZ  ARG A  46     -17.992  10.740  31.733  1.00  6.900          C  
ATOM    753  NH1 ARG A  46     -19.218  10.475  32.141  1.00  6.900          N  
ATOM    754  NH2 ARG A  46     -17.057   9.805  31.826  1.00  6.900          N  
ATOM    755  H   ARG A  46     -19.646  11.492  27.207  1.00  6.140          H  
ATOM    756  HA  ARG A  46     -19.813  14.291  27.448  1.00  5.820          H  
ATOM    757 1HB  ARG A  46     -17.805  12.337  28.481  1.00  8.280          H  
ATOM    758 2HB  ARG A  46     -17.667  14.061  28.808  1.00  8.280          H  
ATOM    759 1HG  ARG A  46     -20.013  13.932  29.786  1.00  8.280          H  
ATOM    760 2HG  ARG A  46     -19.869  12.181  29.701  1.00  8.280          H  
ATOM    761 1HD  ARG A  46     -17.987  14.009  31.129  1.00  8.280          H  
ATOM    762 2HD  ARG A  46     -19.290  13.097  31.897  1.00  8.280          H  
ATOM    763  HE  ARG A  46     -16.706  12.091  30.938  1.00  8.280          H  
ATOM    764 1HH1 ARG A  46     -19.939  11.175  32.078  1.00  8.280          H  
ATOM    765 2HH1 ARG A  46     -19.429   9.567  32.529  1.00  8.280          H  
ATOM    766 1HH2 ARG A  46     -16.114  10.000  31.518  1.00  8.280          H  
ATOM    767 2HH2 ARG A  46     -17.282   8.894  32.201  1.00  8.280          H  
ATOM    768  N   HIS A  47     -17.285  13.285  25.622  1.00  4.740          N  
ATOM    769  CA  HIS A  47     -16.274  13.745  24.696  1.00  4.680          C  
ATOM    770  C   HIS A  47     -16.921  14.595  23.590  1.00  4.450          C  
ATOM    771  O   HIS A  47     -16.482  15.727  23.330  1.00  4.290          O  
ATOM    772  CB  HIS A  47     -15.550  12.511  24.149  1.00  6.580          C  
ATOM    773  CG  HIS A  47     -14.342  12.737  23.320  1.00  6.580          C  
ATOM    774  ND1 HIS A  47     -13.162  13.228  23.853  1.00  6.580          N  
ATOM    775  CD2 HIS A  47     -14.088  12.470  22.023  1.00  6.580          C  
ATOM    776  CE1 HIS A  47     -12.239  13.265  22.897  1.00  6.580          C  
ATOM    777  NE2 HIS A  47     -12.772  12.808  21.785  1.00  6.580          N  
ATOM    778  H   HIS A  47     -17.346  12.285  25.842  1.00  5.690          H  
ATOM    779  HA  HIS A  47     -15.549  14.364  25.220  1.00  5.620          H  
ATOM    780 1HB  HIS A  47     -15.284  11.884  24.978  1.00  7.890          H  
ATOM    781 2HB  HIS A  47     -16.249  11.936  23.543  1.00  7.890          H  
ATOM    782  HD2 HIS A  47     -14.788  12.046  21.301  1.00  7.890          H  
ATOM    783  HE1 HIS A  47     -11.210  13.601  23.012  1.00  7.890          H  
ATOM    784  HE2 HIS A  47     -12.276  12.698  20.866  1.00  7.890          H  
ATOM    785  N   THR A  48     -17.968  14.060  22.948  1.00  4.570          N  
ATOM    786  CA  THR A  48     -18.634  14.795  21.875  1.00  4.530          C  
ATOM    787  C   THR A  48     -19.457  16.002  22.342  1.00  4.260          C  
ATOM    788  O   THR A  48     -19.391  17.068  21.721  1.00  4.150          O  
ATOM    789  CB  THR A  48     -19.491  13.884  20.981  1.00  6.360          C  
ATOM    790  OG1 THR A  48     -18.645  12.911  20.354  1.00  6.360          O  
ATOM    791  CG2 THR A  48     -20.166  14.723  19.883  1.00  6.360          C  
ATOM    792  H   THR A  48     -18.293  13.120  23.208  1.00  5.480          H  
ATOM    793  HA  THR A  48     -17.853  15.184  21.229  1.00  5.440          H  
ATOM    794  HB  THR A  48     -20.240  13.371  21.586  1.00  7.630          H  
ATOM    795  HG1 THR A  48     -19.196  12.283  19.866  1.00  7.630          H  
ATOM    796 1HG2 THR A  48     -20.750  14.084  19.242  1.00  7.630          H  
ATOM    797 2HG2 THR A  48     -20.820  15.463  20.326  1.00  7.630          H  
ATOM    798 3HG2 THR A  48     -19.402  15.223  19.289  1.00  7.630          H  
ATOM    799  N   ARG A  49     -20.242  15.885  23.426  1.00  4.310          N  
ATOM    800  CA  ARG A  49     -21.099  17.015  23.800  1.00  4.360          C  
ATOM    801  C   ARG A  49     -20.222  18.249  24.101  1.00  4.190          C  
ATOM    802  O   ARG A  49     -20.623  19.393  23.835  1.00  4.290          O  
ATOM    803  CB  ARG A  49     -21.968  16.666  25.019  1.00  6.080          C  
ATOM    804  CG  ARG A  49     -21.227  16.619  26.333  1.00  6.080          C  
ATOM    805  CD  ARG A  49     -21.981  16.005  27.471  1.00  6.080          C  
ATOM    806  NE  ARG A  49     -23.138  16.763  27.849  1.00  6.080          N  
ATOM    807  CZ  ARG A  49     -23.817  16.641  28.998  1.00  6.080          C  
ATOM    808  NH1 ARG A  49     -23.445  15.802  29.945  1.00  6.080          N  
ATOM    809  NH2 ARG A  49     -24.869  17.394  29.143  1.00  6.080          N  
ATOM    810  H   ARG A  49     -20.281  15.009  23.951  1.00  5.170          H  
ATOM    811  HA  ARG A  49     -21.758  17.243  22.965  1.00  5.230          H  
ATOM    812 1HB  ARG A  49     -22.772  17.364  25.118  1.00  7.300          H  
ATOM    813 2HB  ARG A  49     -22.418  15.681  24.872  1.00  7.300          H  
ATOM    814 1HG  ARG A  49     -20.331  16.072  26.188  1.00  7.300          H  
ATOM    815 2HG  ARG A  49     -20.979  17.633  26.635  1.00  7.300          H  
ATOM    816 1HD  ARG A  49     -22.298  15.001  27.188  1.00  7.300          H  
ATOM    817 2HD  ARG A  49     -21.315  15.954  28.329  1.00  7.300          H  
ATOM    818  HE  ARG A  49     -23.532  17.424  27.174  1.00  7.300          H  
ATOM    819 1HH1 ARG A  49     -22.627  15.229  29.819  1.00  7.300          H  
ATOM    820 2HH1 ARG A  49     -23.976  15.736  30.801  1.00  7.300          H  
ATOM    821 1HH2 ARG A  49     -25.105  18.009  28.347  1.00  7.300          H  
ATOM    822 2HH2 ARG A  49     -25.427  17.363  29.983  1.00  7.300          H  
ATOM    823  N   ARG A  50     -18.996  18.012  24.604  1.00  4.120          N  
ATOM    824  CA  ARG A  50     -18.058  19.087  24.859  1.00  4.210          C  
ATOM    825  C   ARG A  50     -17.480  19.625  23.541  1.00  4.130          C  
ATOM    826  O   ARG A  50     -17.430  20.843  23.343  1.00  4.320          O  
ATOM    827  CB  ARG A  50     -16.949  18.590  25.764  1.00  5.860          C  
ATOM    828  CG  ARG A  50     -17.387  18.320  27.187  1.00  5.860          C  
ATOM    829  CD  ARG A  50     -16.322  17.689  27.994  1.00  5.860          C  
ATOM    830  NE  ARG A  50     -16.782  17.403  29.356  1.00  5.860          N  
ATOM    831  CZ  ARG A  50     -16.101  16.670  30.265  1.00  5.860          C  
ATOM    832  NH1 ARG A  50     -14.929  16.145  29.954  1.00  5.860          N  
ATOM    833  NH2 ARG A  50     -16.607  16.477  31.474  1.00  5.860          N  
ATOM    834  H   ARG A  50     -18.736  17.055  24.871  1.00  4.940          H  
ATOM    835  HA  ARG A  50     -18.582  19.898  25.365  1.00  5.050          H  
ATOM    836 1HB  ARG A  50     -16.549  17.658  25.359  1.00  7.030          H  
ATOM    837 2HB  ARG A  50     -16.141  19.316  25.790  1.00  7.030          H  
ATOM    838 1HG  ARG A  50     -17.642  19.265  27.652  1.00  7.030          H  
ATOM    839 2HG  ARG A  50     -18.261  17.669  27.197  1.00  7.030          H  
ATOM    840 1HD  ARG A  50     -16.034  16.749  27.520  1.00  7.030          H  
ATOM    841 2HD  ARG A  50     -15.464  18.357  28.052  1.00  7.030          H  
ATOM    842  HE  ARG A  50     -17.692  17.805  29.639  1.00  7.030          H  
ATOM    843 1HH1 ARG A  50     -14.535  16.289  29.036  1.00  7.030          H  
ATOM    844 2HH1 ARG A  50     -14.421  15.600  30.636  1.00  7.030          H  
ATOM    845 1HH2 ARG A  50     -17.506  16.874  31.725  1.00  7.030          H  
ATOM    846 2HH2 ARG A  50     -16.098  15.933  32.154  1.00  7.030          H  
ATOM    847  N   LYS A  51     -17.077  18.738  22.610  1.00  4.000          N  
ATOM    848  CA  LYS A  51     -16.537  19.231  21.342  1.00  4.070          C  
ATOM    849  C   LYS A  51     -17.549  20.077  20.587  1.00  4.010          C  
ATOM    850  O   LYS A  51     -17.199  21.123  20.039  1.00  4.110          O  
ATOM    851  CB  LYS A  51     -16.103  18.097  20.406  1.00  5.670          C  
ATOM    852  CG  LYS A  51     -14.838  17.337  20.799  1.00  5.670          C  
ATOM    853  CD  LYS A  51     -14.329  16.441  19.639  1.00  5.670          C  
ATOM    854  CE  LYS A  51     -15.287  15.284  19.312  1.00  5.670          C  
ATOM    855  NZ  LYS A  51     -14.705  14.342  18.285  1.00  5.670          N  
ATOM    856  H   LYS A  51     -17.100  17.730  22.803  1.00  4.800          H  
ATOM    857  HA  LYS A  51     -15.672  19.856  21.556  1.00  4.880          H  
ATOM    858 1HB  LYS A  51     -16.919  17.379  20.352  1.00  6.800          H  
ATOM    859 2HB  LYS A  51     -15.954  18.500  19.401  1.00  6.800          H  
ATOM    860 1HG  LYS A  51     -14.058  18.054  21.054  1.00  6.800          H  
ATOM    861 2HG  LYS A  51     -15.026  16.720  21.665  1.00  6.800          H  
ATOM    862 1HD  LYS A  51     -14.191  17.049  18.737  1.00  6.800          H  
ATOM    863 2HD  LYS A  51     -13.365  16.012  19.915  1.00  6.800          H  
ATOM    864 1HE  LYS A  51     -15.508  14.725  20.222  1.00  6.800          H  
ATOM    865 2HE  LYS A  51     -16.212  15.689  18.910  1.00  6.800          H  
ATOM    866 1HZ  LYS A  51     -15.349  13.592  18.093  1.00  6.800          H  
ATOM    867 2HZ  LYS A  51     -14.482  14.830  17.398  1.00  6.800          H  
ATOM    868 3HZ  LYS A  51     -13.839  13.905  18.628  1.00  6.800          H  
ATOM    869  N   ARG A  52     -18.815  19.652  20.567  1.00  4.040          N  
ATOM    870  CA  ARG A  52     -19.818  20.401  19.824  1.00  4.230          C  
ATOM    871  C   ARG A  52     -19.949  21.827  20.318  1.00  4.460          C  
ATOM    872  O   ARG A  52     -20.009  22.772  19.521  1.00  4.710          O  
ATOM    873  CB  ARG A  52     -21.171  19.742  19.910  1.00  5.850          C  
ATOM    874  CG  ARG A  52     -21.361  18.497  19.101  1.00  5.850          C  
ATOM    875  CD  ARG A  52     -22.735  17.933  19.274  1.00  5.850          C  
ATOM    876  NE  ARG A  52     -22.886  16.726  18.519  1.00  5.850          N  
ATOM    877  CZ  ARG A  52     -23.241  16.649  17.224  1.00  5.850          C  
ATOM    878  NH1 ARG A  52     -23.549  17.702  16.525  1.00  5.850          N  
ATOM    879  NH2 ARG A  52     -23.277  15.468  16.657  1.00  5.850          N  
ATOM    880  H   ARG A  52     -19.054  18.780  21.050  1.00  4.850          H  
ATOM    881  HA  ARG A  52     -19.512  20.416  18.782  1.00  5.080          H  
ATOM    882 1HB  ARG A  52     -21.308  19.456  20.939  1.00  7.020          H  
ATOM    883 2HB  ARG A  52     -21.946  20.456  19.641  1.00  7.020          H  
ATOM    884 1HG  ARG A  52     -21.207  18.724  18.048  1.00  7.020          H  
ATOM    885 2HG  ARG A  52     -20.635  17.753  19.418  1.00  7.020          H  
ATOM    886 1HD  ARG A  52     -22.888  17.688  20.322  1.00  7.020          H  
ATOM    887 2HD  ARG A  52     -23.493  18.653  18.956  1.00  7.020          H  
ATOM    888  HE  ARG A  52     -22.694  15.854  18.989  1.00  7.020          H  
ATOM    889 1HH1 ARG A  52     -23.598  18.635  16.943  1.00  7.020          H  
ATOM    890 2HH1 ARG A  52     -23.824  17.595  15.561  1.00  7.020          H  
ATOM    891 1HH2 ARG A  52     -23.064  14.655  17.202  1.00  7.020          H  
ATOM    892 2HH2 ARG A  52     -23.496  15.378  15.650  1.00  7.020          H  
ATOM    893  N   LYS A  53     -19.943  22.027  21.634  1.00  4.600          N  
ATOM    894  CA  LYS A  53     -20.030  23.398  22.098  1.00  5.070          C  
ATOM    895  C   LYS A  53     -18.754  24.168  21.767  1.00  5.210          C  
ATOM    896  O   LYS A  53     -18.813  25.279  21.235  1.00  5.860          O  
ATOM    897  CB  LYS A  53     -20.236  23.479  23.596  1.00  6.910          C  
ATOM    898  CG  LYS A  53     -20.387  24.935  24.160  1.00  6.910          C  
ATOM    899  CD  LYS A  53     -21.703  25.659  23.788  1.00  6.910          C  
ATOM    900  CE  LYS A  53     -22.923  24.988  24.435  1.00  6.910          C  
ATOM    901  NZ  LYS A  53     -24.157  25.825  24.319  1.00  6.910          N  
ATOM    902  H   LYS A  53     -19.940  21.231  22.285  1.00  5.520          H  
ATOM    903  HA  LYS A  53     -20.863  23.877  21.591  1.00  6.080          H  
ATOM    904 1HB  LYS A  53     -21.099  22.887  23.884  1.00  8.290          H  
ATOM    905 2HB  LYS A  53     -19.372  23.031  24.094  1.00  8.290          H  
ATOM    906 1HG  LYS A  53     -20.291  24.914  25.214  1.00  8.290          H  
ATOM    907 2HG  LYS A  53     -19.566  25.542  23.787  1.00  8.290          H  
ATOM    908 1HD  LYS A  53     -21.650  26.688  24.155  1.00  8.290          H  
ATOM    909 2HD  LYS A  53     -21.833  25.687  22.710  1.00  8.290          H  
ATOM    910 1HE  LYS A  53     -23.092  24.054  23.948  1.00  8.290          H  
ATOM    911 2HE  LYS A  53     -22.730  24.798  25.482  1.00  8.290          H  
ATOM    912 1HZ  LYS A  53     -24.926  25.344  24.756  1.00  8.290          H  
ATOM    913 2HZ  LYS A  53     -23.996  26.707  24.833  1.00  8.290          H  
ATOM    914 3HZ  LYS A  53     -24.380  26.025  23.363  1.00  8.290          H  
ATOM    915  N   LYS A  54     -17.587  23.587  22.072  1.00  4.830          N  
ATOM    916  CA  LYS A  54     -16.316  24.295  21.881  1.00  5.210          C  
ATOM    917  C   LYS A  54     -16.093  24.717  20.437  1.00  5.960          C  
ATOM    918  O   LYS A  54     -15.578  25.798  20.169  1.00  6.600          O  
ATOM    919  CB  LYS A  54     -15.135  23.439  22.344  1.00  7.140          C  
ATOM    920  CG  LYS A  54     -15.028  23.269  23.868  1.00  7.140          C  
ATOM    921  CD  LYS A  54     -13.708  22.602  24.297  1.00  7.140          C  
ATOM    922  CE  LYS A  54     -13.636  21.129  23.912  1.00  7.140          C  
ATOM    923  NZ  LYS A  54     -12.413  20.472  24.484  1.00  7.140          N  
ATOM    924  H   LYS A  54     -17.589  22.643  22.474  1.00  5.800          H  
ATOM    925  HA  LYS A  54     -16.338  25.201  22.487  1.00  6.250          H  
ATOM    926 1HB  LYS A  54     -15.230  22.452  21.891  1.00  8.570          H  
ATOM    927 2HB  LYS A  54     -14.213  23.881  21.980  1.00  8.570          H  
ATOM    928 1HG  LYS A  54     -15.088  24.255  24.330  1.00  8.570          H  
ATOM    929 2HG  LYS A  54     -15.867  22.676  24.228  1.00  8.570          H  
ATOM    930 1HD  LYS A  54     -12.883  23.114  23.855  1.00  8.570          H  
ATOM    931 2HD  LYS A  54     -13.601  22.673  25.372  1.00  8.570          H  
ATOM    932 1HE  LYS A  54     -14.525  20.618  24.281  1.00  8.570          H  
ATOM    933 2HE  LYS A  54     -13.602  21.037  22.828  1.00  8.570          H  
ATOM    934 1HZ  LYS A  54     -12.393  19.498  24.213  1.00  8.570          H  
ATOM    935 2HZ  LYS A  54     -11.583  20.934  24.135  1.00  8.570          H  
ATOM    936 3HZ  LYS A  54     -12.435  20.538  25.494  1.00  8.570          H  
ATOM    937  N   GLU A  55     -16.497  23.880  19.496  1.00  6.140          N  
ATOM    938  CA  GLU A  55     -16.302  24.176  18.089  1.00  7.050          C  
ATOM    939  C   GLU A  55     -17.462  24.942  17.465  1.00  7.510          C  
ATOM    940  O   GLU A  55     -17.480  25.132  16.253  1.00  7.890          O  
ATOM    941  CB  GLU A  55     -16.073  22.891  17.308  1.00  9.510          C  
ATOM    942  CG  GLU A  55     -14.829  22.161  17.731  1.00  9.510          C  
ATOM    943  CD  GLU A  55     -14.517  20.977  16.897  1.00  9.510          C  
ATOM    944  OE1 GLU A  55     -15.098  20.835  15.826  1.00  9.510          O  
ATOM    945  OE2 GLU A  55     -13.716  20.184  17.329  1.00  9.510          O  
ATOM    946  H   GLU A  55     -16.895  22.973  19.761  1.00  7.370          H  
ATOM    947  HA  GLU A  55     -15.405  24.793  17.995  1.00  8.460          H  
ATOM    948 1HB  GLU A  55     -16.923  22.223  17.452  1.00 11.410          H  
ATOM    949 2HB  GLU A  55     -15.997  23.113  16.245  1.00 11.410          H  
ATOM    950 1HG  GLU A  55     -14.000  22.858  17.665  1.00 11.410          H  
ATOM    951 2HG  GLU A  55     -14.929  21.856  18.773  1.00 11.410          H  
ATOM    952  N   LYS A  56     -18.470  25.315  18.260  1.00  7.700          N  
ATOM    953  CA  LYS A  56     -19.650  26.006  17.757  1.00  8.360          C  
ATOM    954  C   LYS A  56     -20.321  25.209  16.636  1.00  8.750          C  
ATOM    955  O   LYS A  56     -20.725  25.776  15.617  1.00  9.340          O  
ATOM    956  CB  LYS A  56     -19.270  27.404  17.250  1.00 11.440          C  
ATOM    957  CG  LYS A  56     -18.625  28.298  18.307  1.00 11.440          C  
ATOM    958  CD  LYS A  56     -18.302  29.678  17.748  1.00 11.440          C  
ATOM    959  CE  LYS A  56     -17.602  30.557  18.787  1.00 11.440          C  
ATOM    960  NZ  LYS A  56     -17.243  31.898  18.232  1.00 11.440          N  
ATOM    961  H   LYS A  56     -18.413  25.149  19.268  1.00  9.240          H  
ATOM    962  HA  LYS A  56     -20.364  26.102  18.578  1.00 10.030          H  
ATOM    963 1HB  LYS A  56     -18.588  27.328  16.405  1.00 13.730          H  
ATOM    964 2HB  LYS A  56     -20.166  27.911  16.896  1.00 13.730          H  
ATOM    965 1HG  LYS A  56     -19.300  28.396  19.155  1.00 13.730          H  
ATOM    966 2HG  LYS A  56     -17.701  27.830  18.656  1.00 13.730          H  
ATOM    967 1HD  LYS A  56     -17.651  29.568  16.878  1.00 13.730          H  
ATOM    968 2HD  LYS A  56     -19.223  30.165  17.430  1.00 13.730          H  
ATOM    969 1HE  LYS A  56     -18.263  30.694  19.641  1.00 13.730          H  
ATOM    970 2HE  LYS A  56     -16.689  30.058  19.124  1.00 13.730          H  
ATOM    971 1HZ  LYS A  56     -16.783  32.447  18.945  1.00 13.730          H  
ATOM    972 2HZ  LYS A  56     -16.616  31.780  17.446  1.00 13.730          H  
ATOM    973 3HZ  LYS A  56     -18.079  32.376  17.927  1.00 13.730          H  
ATOM    974  N   THR A  57     -20.423  23.891  16.817  1.00  8.690          N  
ATOM    975  CA  THR A  57     -21.029  23.021  15.824  1.00  9.300          C  
ATOM    976  C   THR A  57     -22.493  23.391  15.636  1.00  9.440          C  
ATOM    977  O   THR A  57     -23.245  23.488  16.605  1.00  9.450          O  
ATOM    978  CB  THR A  57     -20.834  21.540  16.239  1.00 12.780          C  
ATOM    979  OG1 THR A  57     -19.431  21.267  16.322  1.00 12.780          O  
ATOM    980  CG2 THR A  57     -21.459  20.571  15.265  1.00 12.780          C  
ATOM    981  H   THR A  57     -20.104  23.490  17.701  1.00 10.430          H  
ATOM    982  HA  THR A  57     -20.516  23.174  14.875  1.00 11.160          H  
ATOM    983  HB  THR A  57     -21.280  21.389  17.219  1.00 15.330          H  
ATOM    984  HG1 THR A  57     -19.044  21.787  17.029  1.00 15.330          H  
ATOM    985 1HG2 THR A  57     -21.282  19.554  15.610  1.00 15.330          H  
ATOM    986 2HG2 THR A  57     -22.510  20.745  15.228  1.00 15.330          H  
ATOM    987 3HG2 THR A  57     -21.020  20.701  14.278  1.00 15.330          H  
ATOM    988  N   SER A  58     -22.903  23.576  14.374  1.00  9.800          N  
ATOM    989  CA  SER A  58     -24.276  23.959  14.040  1.00 10.200          C  
ATOM    990  C   SER A  58     -25.272  22.807  14.102  1.00 10.400          C  
ATOM    991  O   SER A  58     -26.487  23.015  14.109  1.00 10.780          O  
ATOM    992  CB  SER A  58     -24.292  24.567  12.656  1.00 14.120          C  
ATOM    993  OG  SER A  58     -23.969  23.608  11.683  1.00 14.120          O  
ATOM    994  H   SER A  58     -22.237  23.484  13.622  1.00 11.760          H  
ATOM    995  HA  SER A  58     -24.592  24.718  14.757  1.00 12.240          H  
ATOM    996 1HB  SER A  58     -25.281  24.978  12.451  1.00 16.940          H  
ATOM    997 2HB  SER A  58     -23.580  25.389  12.613  1.00 16.940          H  
ATOM    998  HG  SER A  58     -23.972  24.075  10.840  1.00 16.940          H  
ATOM    999  N   ALA A  59     -24.758  21.591  14.137  1.00 10.340          N  
ATOM   1000  CA  ALA A  59     -25.594  20.410  14.213  1.00 10.650          C  
ATOM   1001  C   ALA A  59     -25.899  20.108  15.695  1.00 10.380          C  
ATOM   1002  O   ALA A  59     -24.965  20.085  16.510  1.00  9.990          O  
ATOM   1003  CB  ALA A  59     -24.913  19.219  13.560  1.00 14.790          C  
ATOM   1004  H   ALA A  59     -23.754  21.515  14.119  1.00 12.410          H  
ATOM   1005  HA  ALA A  59     -26.493  20.599  13.652  1.00 12.780          H  
ATOM   1006 1HB  ALA A  59     -25.568  18.355  13.626  1.00 17.740          H  
ATOM   1007 2HB  ALA A  59     -24.705  19.444  12.514  1.00 17.740          H  
ATOM   1008 3HB  ALA A  59     -23.984  19.002  14.064  1.00 17.740          H  
ATOM   1009  N   PRO A  60     -27.176  19.899  16.082  1.00 10.750          N  
ATOM   1010  CA  PRO A  60     -27.629  19.519  17.410  1.00 10.800          C  
ATOM   1011  C   PRO A  60     -27.037  18.164  17.798  1.00 10.900          C  
ATOM   1012  O   PRO A  60     -26.753  17.359  16.910  1.00 11.180          O  
ATOM   1013  CB  PRO A  60     -29.153  19.438  17.249  1.00 16.200          C  
ATOM   1014  CG  PRO A  60     -29.471  20.302  16.076  1.00 16.200          C  
ATOM   1015  CD  PRO A  60     -28.295  20.173  15.151  1.00 16.200          C  
ATOM   1016  HA  PRO A  60     -27.331  20.316  18.104  1.00 12.960          H  
ATOM   1017 1HB  PRO A  60     -29.441  18.401  17.123  1.00 19.440          H  
ATOM   1018 2HB  PRO A  60     -29.659  19.795  18.154  1.00 19.440          H  
ATOM   1019 1HG  PRO A  60     -30.414  19.973  15.614  1.00 19.440          H  
ATOM   1020 2HG  PRO A  60     -29.629  21.341  16.409  1.00 19.440          H  
ATOM   1021 1HD  PRO A  60     -28.431  19.353  14.450  1.00 19.440          H  
ATOM   1022 2HD  PRO A  60     -28.201  21.159  14.667  1.00 19.440          H  
ATOM   1023  N   PRO A  61     -26.883  17.877  19.096  1.00 10.920          N  
ATOM   1024  CA  PRO A  61     -26.350  16.642  19.634  1.00 11.240          C  
ATOM   1025  C   PRO A  61     -27.252  15.497  19.257  1.00 11.680          C  
ATOM   1026  O   PRO A  61     -28.457  15.687  19.092  1.00 11.930          O  
ATOM   1027  CB  PRO A  61     -26.353  16.898  21.146  1.00 16.860          C  
ATOM   1028  CG  PRO A  61     -27.400  17.988  21.346  1.00 16.860          C  
ATOM   1029  CD  PRO A  61     -27.335  18.834  20.110  1.00 16.860          C  
ATOM   1030  HA  PRO A  61     -25.347  16.474  19.255  1.00 13.490          H  
ATOM   1031 1HB  PRO A  61     -26.617  15.962  21.680  1.00 20.230          H  
ATOM   1032 2HB  PRO A  61     -25.350  17.176  21.489  1.00 20.230          H  
ATOM   1033 1HG  PRO A  61     -28.392  17.524  21.491  1.00 20.230          H  
ATOM   1034 2HG  PRO A  61     -27.195  18.572  22.237  1.00 20.230          H  
ATOM   1035 1HD  PRO A  61     -28.341  19.193  19.906  1.00 20.230          H  
ATOM   1036 2HD  PRO A  61     -26.608  19.652  20.225  1.00 20.230          H  
ATOM   1037  N   SER A  62     -26.684  14.301  19.180  1.00 11.910          N  
ATOM   1038  CA  SER A  62     -27.459  13.142  18.800  1.00 12.430          C  
ATOM   1039  C   SER A  62     -28.684  12.985  19.684  1.00 12.310          C  
ATOM   1040  O   SER A  62     -28.586  12.982  20.918  1.00 12.320          O  
ATOM   1041  CB  SER A  62     -26.563  11.913  18.905  1.00 17.190          C  
ATOM   1042  OG  SER A  62     -25.507  11.945  17.971  1.00 17.190          O  
ATOM   1043  H   SER A  62     -25.694  14.191  19.346  1.00 14.290          H  
ATOM   1044  HA  SER A  62     -27.788  13.265  17.773  1.00 14.920          H  
ATOM   1045 1HB  SER A  62     -26.145  11.866  19.900  1.00 20.630          H  
ATOM   1046 2HB  SER A  62     -27.131  11.029  18.779  1.00 20.630          H  
ATOM   1047  HG  SER A  62     -25.088  11.080  18.031  1.00 20.630          H  
ATOM   1048  N   GLU A  63     -29.843  12.833  19.048  1.00 12.390          N  
ATOM   1049  CA  GLU A  63     -31.089  12.701  19.767  1.00 12.500          C  
ATOM   1050  C   GLU A  63     -31.022  11.508  20.702  1.00 12.430          C  
ATOM   1051  O   GLU A  63     -30.625  10.421  20.307  1.00 12.760          O  
ATOM   1052  CB  GLU A  63     -32.251  12.554  18.782  1.00 17.460          C  
ATOM   1053  CG  GLU A  63     -33.630  12.618  19.412  1.00 17.460          C  
ATOM   1054  CD  GLU A  63     -34.733  12.474  18.414  1.00 17.460          C  
ATOM   1055  OE1 GLU A  63     -34.448  12.318  17.250  1.00 17.460          O  
ATOM   1056  OE2 GLU A  63     -35.867  12.503  18.817  1.00 17.460          O  
ATOM   1057  H   GLU A  63     -29.864  12.876  18.037  1.00 14.870          H  
ATOM   1058  HA  GLU A  63     -31.243  13.602  20.361  1.00 15.000          H  
ATOM   1059 1HB  GLU A  63     -32.190  13.341  18.032  1.00 20.950          H  
ATOM   1060 2HB  GLU A  63     -32.169  11.598  18.263  1.00 20.950          H  
ATOM   1061 1HG  GLU A  63     -33.736  11.855  20.165  1.00 20.950          H  
ATOM   1062 2HG  GLU A  63     -33.732  13.582  19.907  1.00 20.950          H  
ATOM   1063  N   GLY A  64     -31.428  11.701  21.948  1.00 12.200          N  
ATOM   1064  CA  GLY A  64     -31.418  10.615  22.919  1.00 12.330          C  
ATOM   1065  C   GLY A  64     -30.138  10.559  23.754  1.00 12.130          C  
ATOM   1066  O   GLY A  64     -30.072   9.805  24.729  1.00 12.190          O  
ATOM   1067  H   GLY A  64     -31.723  12.622  22.237  1.00 14.640          H  
ATOM   1068 1HA  GLY A  64     -32.275  10.727  23.583  1.00 14.800          H  
ATOM   1069 2HA  GLY A  64     -31.549   9.668  22.397  1.00 14.800          H  
ATOM   1070  N   THR A  65     -29.133  11.366  23.401  1.00 12.050          N  
ATOM   1071  CA  THR A  65     -27.885  11.364  24.149  1.00 11.970          C  
ATOM   1072  C   THR A  65     -27.810  12.723  24.896  1.00 12.140          C  
ATOM   1073  O   THR A  65     -28.650  13.595  24.649  1.00 12.280          O  
ATOM   1074  CB  THR A  65     -26.688  11.147  23.181  1.00 16.790          C  
ATOM   1075  OG1 THR A  65     -26.484  12.308  22.385  1.00 16.790          O  
ATOM   1076  CG2 THR A  65     -26.968   9.938  22.245  1.00 16.790          C  
ATOM   1077  H   THR A  65     -29.220  11.972  22.581  1.00 14.460          H  
ATOM   1078  HA  THR A  65     -27.914  10.545  24.859  1.00 14.360          H  
ATOM   1079  HB  THR A  65     -25.796  10.924  23.720  1.00 20.150          H  
ATOM   1080  HG1 THR A  65     -27.311  12.534  21.914  1.00 20.150          H  
ATOM   1081 1HG2 THR A  65     -26.125   9.788  21.573  1.00 20.150          H  
ATOM   1082 2HG2 THR A  65     -27.109   9.046  22.849  1.00 20.150          H  
ATOM   1083 3HG2 THR A  65     -27.866  10.124  21.653  1.00 20.150          H  
ATOM   1084  N   PRO A  66     -26.892  12.921  25.874  1.00 12.320          N  
ATOM   1085  CA  PRO A  66     -26.689  14.164  26.622  1.00 12.700          C  
ATOM   1086  C   PRO A  66     -26.412  15.396  25.724  1.00 12.780          C  
ATOM   1087  O   PRO A  66     -25.630  15.278  24.779  1.00 12.590          O  
ATOM   1088  CB  PRO A  66     -25.473  13.816  27.487  1.00 19.050          C  
ATOM   1089  CG  PRO A  66     -25.529  12.322  27.651  1.00 19.050          C  
ATOM   1090  CD  PRO A  66     -26.037  11.811  26.335  1.00 19.050          C  
ATOM   1091  HA  PRO A  66     -27.578  14.288  27.249  1.00 15.240          H  
ATOM   1092 1HB  PRO A  66     -24.555  14.153  26.988  1.00 22.860          H  
ATOM   1093 2HB  PRO A  66     -25.534  14.340  28.444  1.00 22.860          H  
ATOM   1094 1HG  PRO A  66     -24.531  11.932  27.903  1.00 22.860          H  
ATOM   1095 2HG  PRO A  66     -26.190  12.060  28.492  1.00 22.860          H  
ATOM   1096 1HD  PRO A  66     -25.211  11.667  25.662  1.00 22.860          H  
ATOM   1097 2HD  PRO A  66     -26.602  10.894  26.521  1.00 22.860          H  
ATOM   1098  N   PRO A  67     -26.976  16.587  26.053  1.00 13.260          N  
ATOM   1099  CA  PRO A  67     -26.864  17.859  25.336  1.00 13.440          C  
ATOM   1100  C   PRO A  67     -25.497  18.530  25.420  1.00 13.290          C  
ATOM   1101  O   PRO A  67     -24.756  18.344  26.384  1.00 13.510          O  
ATOM   1102  CB  PRO A  67     -27.931  18.724  26.018  1.00 20.160          C  
ATOM   1103  CG  PRO A  67     -28.058  18.162  27.410  1.00 20.160          C  
ATOM   1104  CD  PRO A  67     -27.840  16.668  27.254  1.00 20.160          C  
ATOM   1105  HA  PRO A  67     -27.131  17.677  24.291  1.00 16.130          H  
ATOM   1106 1HB  PRO A  67     -27.605  19.780  26.017  1.00 24.190          H  
ATOM   1107 2HB  PRO A  67     -28.872  18.677  25.449  1.00 24.190          H  
ATOM   1108 1HG  PRO A  67     -27.319  18.638  28.071  1.00 24.190          H  
ATOM   1109 2HG  PRO A  67     -29.050  18.404  27.824  1.00 24.190          H  
ATOM   1110 1HD  PRO A  67     -27.325  16.290  28.145  1.00 24.190          H  
ATOM   1111 2HD  PRO A  67     -28.807  16.166  27.072  1.00 24.190          H  
ATOM   1112  N   ILE A  68     -25.231  19.425  24.474  1.00 13.100          N  
ATOM   1113  CA  ILE A  68     -23.962  20.150  24.412  1.00 13.030          C  
ATOM   1114  C   ILE A  68     -23.673  20.943  25.685  1.00 13.460          C  
ATOM   1115  O   ILE A  68     -24.552  21.598  26.250  1.00 13.850          O  
ATOM   1116  CB  ILE A  68     -23.912  20.985  23.122  1.00 18.270          C  
ATOM   1117  CG1 ILE A  68     -25.069  22.023  23.052  1.00 18.270          C  
ATOM   1118  CG2 ILE A  68     -23.971  20.016  21.973  1.00 18.270          C  
ATOM   1119  CD1 ILE A  68     -24.963  23.009  21.880  1.00 18.270          C  
ATOM   1120  H   ILE A  68     -25.916  19.579  23.753  1.00 15.720          H  
ATOM   1121  HA  ILE A  68     -23.166  19.421  24.313  1.00 15.640          H  
ATOM   1122  HB  ILE A  68     -22.969  21.529  23.080  1.00 21.920          H  
ATOM   1123 1HG1 ILE A  68     -26.016  21.501  22.971  1.00 21.920          H  
ATOM   1124 2HG1 ILE A  68     -25.075  22.596  23.976  1.00 21.920          H  
ATOM   1125 1HG2 ILE A  68     -23.897  20.530  21.025  1.00 21.920          H  
ATOM   1126 2HG2 ILE A  68     -23.151  19.328  22.084  1.00 21.920          H  
ATOM   1127 3HG2 ILE A  68     -24.891  19.471  22.007  1.00 21.920          H  
ATOM   1128 1HD1 ILE A  68     -25.804  23.699  21.921  1.00 21.920          H  
ATOM   1129 2HD1 ILE A  68     -24.035  23.566  21.937  1.00 21.920          H  
ATOM   1130 3HD1 ILE A  68     -24.992  22.480  20.931  1.00 21.920          H  
ATOM   1131  N   GLN A  69     -22.426  20.796  26.147  1.00 13.560          N  
ATOM   1132  CA  GLN A  69     -21.945  21.364  27.410  1.00 14.140          C  
ATOM   1133  C   GLN A  69     -21.305  22.733  27.300  1.00 14.000          C  
ATOM   1134  O   GLN A  69     -20.388  22.920  26.515  1.00 13.770          O  
ATOM   1135  CB  GLN A  69     -20.903  20.422  28.030  1.00 19.560          C  
ATOM   1136  CG  GLN A  69     -20.348  20.905  29.360  1.00 19.560          C  
ATOM   1137  CD  GLN A  69     -19.278  20.030  29.930  1.00 19.560          C  
ATOM   1138  OE1 GLN A  69     -19.288  18.792  29.827  1.00 19.560          O  
ATOM   1139  NE2 GLN A  69     -18.307  20.699  30.541  1.00 19.560          N  
ATOM   1140  H   GLN A  69     -21.774  20.288  25.542  1.00 16.270          H  
ATOM   1141  HA  GLN A  69     -22.797  21.444  28.085  1.00 16.970          H  
ATOM   1142 1HB  GLN A  69     -21.350  19.446  28.191  1.00 23.480          H  
ATOM   1143 2HB  GLN A  69     -20.072  20.296  27.341  1.00 23.480          H  
ATOM   1144 1HG  GLN A  69     -19.894  21.876  29.226  1.00 23.480          H  
ATOM   1145 2HG  GLN A  69     -21.160  20.971  30.083  1.00 23.480          H  
ATOM   1146 1HE2 GLN A  69     -17.530  20.235  30.962  1.00 23.480          H  
ATOM   1147 2HE2 GLN A  69     -18.346  21.710  30.581  1.00 23.480          H  
ATOM   1148  N   GLU A  70     -21.733  23.680  28.139  1.00 14.270          N  
ATOM   1149  CA  GLU A  70     -21.129  25.016  28.140  1.00 14.300          C  
ATOM   1150  C   GLU A  70     -19.646  24.943  28.502  1.00 13.910          C  
ATOM   1151  O   GLU A  70     -19.280  24.272  29.470  1.00 14.090          O  
ATOM   1152  CB  GLU A  70     -21.865  25.942  29.109  1.00 20.010          C  
ATOM   1153  CG  GLU A  70     -23.280  26.309  28.664  1.00 20.010          C  
ATOM   1154  CD  GLU A  70     -23.285  27.225  27.455  1.00 20.010          C  
ATOM   1155  OE1 GLU A  70     -22.518  28.149  27.430  1.00 20.010          O  
ATOM   1156  OE2 GLU A  70     -24.042  26.973  26.538  1.00 20.010          O  
ATOM   1157  H   GLU A  70     -22.499  23.476  28.765  1.00 17.120          H  
ATOM   1158  HA  GLU A  70     -21.214  25.444  27.149  1.00 17.160          H  
ATOM   1159 1HB  GLU A  70     -21.929  25.467  30.088  1.00 24.010          H  
ATOM   1160 2HB  GLU A  70     -21.296  26.864  29.230  1.00 24.010          H  
ATOM   1161 1HG  GLU A  70     -23.822  25.396  28.415  1.00 24.010          H  
ATOM   1162 2HG  GLU A  70     -23.800  26.795  29.491  1.00 24.010          H  
ATOM   1163  N   GLU A  71     -18.817  25.674  27.751  1.00 13.500          N  
ATOM   1164  CA  GLU A  71     -17.367  25.724  27.943  1.00 13.240          C  
ATOM   1165  C   GLU A  71     -16.807  27.029  27.362  1.00 12.480          C  
ATOM   1166  O   GLU A  71     -17.415  27.636  26.480  1.00 12.290          O  
ATOM   1167  CB  GLU A  71     -16.718  24.474  27.318  1.00 18.640          C  
ATOM   1168  CG  GLU A  71     -15.183  24.317  27.484  1.00 18.640          C  
ATOM   1169  CD  GLU A  71     -14.675  24.349  28.905  1.00 18.640          C  
ATOM   1170  OE1 GLU A  71     -14.354  23.318  29.436  1.00 18.640          O  
ATOM   1171  OE2 GLU A  71     -14.612  25.437  29.452  1.00 18.640          O  
ATOM   1172  H   GLU A  71     -19.217  26.215  26.996  1.00 16.200          H  
ATOM   1173  HA  GLU A  71     -17.159  25.714  29.015  1.00 15.890          H  
ATOM   1174 1HB  GLU A  71     -17.182  23.582  27.745  1.00 22.370          H  
ATOM   1175 2HB  GLU A  71     -16.936  24.460  26.249  1.00 22.370          H  
ATOM   1176 1HG  GLU A  71     -14.942  23.340  27.091  1.00 22.370          H  
ATOM   1177 2HG  GLU A  71     -14.656  25.039  26.886  1.00 22.370          H  
ATOM   1178  N   GLY A  72     -15.639  27.443  27.844  1.00 12.230          N  
ATOM   1179  CA  GLY A  72     -14.964  28.674  27.418  1.00 11.670          C  
ATOM   1180  C   GLY A  72     -13.981  28.538  26.249  1.00 11.190          C  
ATOM   1181  O   GLY A  72     -13.247  29.480  25.942  1.00 11.290          O  
ATOM   1182  H   GLY A  72     -15.197  26.859  28.561  1.00 14.680          H  
ATOM   1183 1HA  GLY A  72     -15.723  29.410  27.155  1.00 14.000          H  
ATOM   1184 2HA  GLY A  72     -14.431  29.085  28.274  1.00 14.000          H  
ATOM   1185  N   GLY A  73     -13.958  27.390  25.575  1.00 10.880          N  
ATOM   1186  CA  GLY A  73     -13.002  27.109  24.489  1.00 10.590          C  
ATOM   1187  C   GLY A  73     -13.316  27.821  23.162  1.00 10.080          C  
ATOM   1188  O   GLY A  73     -13.378  27.201  22.103  1.00  9.920          O  
ATOM   1189  H   GLY A  73     -14.612  26.672  25.855  1.00 13.060          H  
ATOM   1190 1HA  GLY A  73     -12.000  27.388  24.818  1.00 12.710          H  
ATOM   1191 2HA  GLY A  73     -12.977  26.034  24.315  1.00 12.710          H  
ATOM   1192  N   ALA A  74     -13.439  29.141  23.217  1.00 10.050          N  
ATOM   1193  CA  ALA A  74     -13.763  29.989  22.066  1.00  9.840          C  
ATOM   1194  C   ALA A  74     -12.718  29.893  20.952  1.00  9.340          C  
ATOM   1195  O   ALA A  74     -13.011  30.156  19.786  1.00  9.590          O  
ATOM   1196  CB  ALA A  74     -13.899  31.432  22.512  1.00 13.860          C  
ATOM   1197  H   ALA A  74     -13.328  29.556  24.142  1.00 12.060          H  
ATOM   1198  HA  ALA A  74     -14.716  29.649  21.660  1.00 11.810          H  
ATOM   1199 1HB  ALA A  74     -14.175  32.051  21.662  1.00 16.630          H  
ATOM   1200 2HB  ALA A  74     -14.669  31.500  23.281  1.00 16.630          H  
ATOM   1201 3HB  ALA A  74     -12.950  31.774  22.919  1.00 16.630          H  
ATOM   1202  N   GLY A  75     -11.483  29.581  21.331  1.00  8.860          N  
ATOM   1203  CA  GLY A  75     -10.347  29.499  20.419  1.00  8.610          C  
ATOM   1204  C   GLY A  75     -10.102  28.108  19.823  1.00  8.220          C  
ATOM   1205  O   GLY A  75      -9.048  27.873  19.230  1.00  8.350          O  
ATOM   1206  H   GLY A  75     -11.337  29.383  22.310  1.00 10.630          H  
ATOM   1207 1HA  GLY A  75     -10.499  30.210  19.607  1.00 10.330          H  
ATOM   1208 2HA  GLY A  75      -9.451  29.822  20.946  1.00 10.330          H  
ATOM   1209  N   VAL A  76     -11.027  27.173  20.017  1.00  7.960          N  
ATOM   1210  CA  VAL A  76     -10.846  25.814  19.514  1.00  7.910          C  
ATOM   1211  C   VAL A  76     -11.168  25.654  18.023  1.00  7.720          C  
ATOM   1212  O   VAL A  76     -12.237  26.045  17.558  1.00  8.010          O  
ATOM   1213  CB  VAL A  76     -11.705  24.858  20.365  1.00 11.090          C  
ATOM   1214  CG1 VAL A  76     -11.672  23.423  19.833  1.00 11.090          C  
ATOM   1215  CG2 VAL A  76     -11.163  24.886  21.780  1.00 11.090          C  
ATOM   1216  H   VAL A  76     -11.890  27.401  20.528  1.00  9.550          H  
ATOM   1217  HA  VAL A  76      -9.801  25.543  19.660  1.00  9.490          H  
ATOM   1218  HB  VAL A  76     -12.746  25.204  20.352  1.00 13.310          H  
ATOM   1219 1HG1 VAL A  76     -12.290  22.790  20.466  1.00 13.310          H  
ATOM   1220 2HG1 VAL A  76     -12.064  23.392  18.821  1.00 13.310          H  
ATOM   1221 3HG1 VAL A  76     -10.651  23.050  19.833  1.00 13.310          H  
ATOM   1222 1HG2 VAL A  76     -11.752  24.252  22.396  1.00 13.310          H  
ATOM   1223 2HG2 VAL A  76     -10.131  24.540  21.780  1.00 13.310          H  
ATOM   1224 3HG2 VAL A  76     -11.198  25.896  22.166  1.00 13.310          H  
ATOM   1225  N   ASP A  77     -10.210  25.069  17.289  1.00  7.560          N  
ATOM   1226  CA  ASP A  77     -10.300  24.787  15.847  1.00  7.710          C  
ATOM   1227  C   ASP A  77     -11.436  23.822  15.553  1.00  7.790          C  
ATOM   1228  O   ASP A  77     -11.689  22.926  16.355  1.00  7.910          O  
ATOM   1229  CB  ASP A  77      -9.000  24.158  15.340  1.00 10.730          C  
ATOM   1230  CG  ASP A  77      -7.804  25.114  15.298  1.00 10.730          C  
ATOM   1231  OD1 ASP A  77      -7.986  26.300  15.396  1.00 10.730          O  
ATOM   1232  OD2 ASP A  77      -6.709  24.625  15.179  1.00 10.730          O  
ATOM   1233  H   ASP A  77      -9.356  24.817  17.764  1.00  9.070          H  
ATOM   1234  HA  ASP A  77     -10.489  25.721  15.311  1.00  9.250          H  
ATOM   1235 1HB  ASP A  77      -8.745  23.304  15.966  1.00 12.880          H  
ATOM   1236 2HB  ASP A  77      -9.170  23.773  14.328  1.00 12.880          H  
ATOM   1237  N   GLU A  78     -12.083  23.974  14.397  1.00  8.030          N  
ATOM   1238  CA  GLU A  78     -13.187  23.086  14.013  1.00  8.460          C  
ATOM   1239  C   GLU A  78     -12.670  21.798  13.355  1.00  8.200          C  
ATOM   1240  O   GLU A  78     -11.717  21.852  12.567  1.00  8.260          O  
ATOM   1241  CB  GLU A  78     -14.117  23.826  13.037  1.00 11.670          C  
ATOM   1242  CG  GLU A  78     -14.799  25.090  13.614  1.00 11.670          C  
ATOM   1243  CD  GLU A  78     -15.672  25.824  12.593  1.00 11.670          C  
ATOM   1244  OE1 GLU A  78     -15.733  25.379  11.473  1.00 11.670          O  
ATOM   1245  OE2 GLU A  78     -16.242  26.837  12.932  1.00 11.670          O  
ATOM   1246  H   GLU A  78     -11.796  24.737  13.762  1.00  9.640          H  
ATOM   1247  HA  GLU A  78     -13.747  22.819  14.907  1.00 10.150          H  
ATOM   1248 1HB  GLU A  78     -13.556  24.120  12.165  1.00 14.010          H  
ATOM   1249 2HB  GLU A  78     -14.903  23.147  12.706  1.00 14.010          H  
ATOM   1250 1HG  GLU A  78     -15.418  24.800  14.464  1.00 14.010          H  
ATOM   1251 2HG  GLU A  78     -14.028  25.768  13.980  1.00 14.010          H  
ATOM   1252  N   GLU A  79     -13.367  20.664  13.538  1.00  8.150          N  
ATOM   1253  CA  GLU A  79     -12.934  19.435  12.859  1.00  8.200          C  
ATOM   1254  C   GLU A  79     -12.948  19.602  11.342  1.00  8.310          C  
ATOM   1255  O   GLU A  79     -12.132  18.995  10.642  1.00  8.420          O  
ATOM   1256  CB  GLU A  79     -13.779  18.210  13.244  1.00 11.460          C  
ATOM   1257  CG  GLU A  79     -13.560  17.729  14.677  1.00 11.460          C  
ATOM   1258  CD  GLU A  79     -14.228  16.385  15.008  1.00 11.460          C  
ATOM   1259  OE1 GLU A  79     -15.196  16.034  14.382  1.00 11.460          O  
ATOM   1260  OE2 GLU A  79     -13.716  15.690  15.880  1.00 11.460          O  
ATOM   1261  H   GLU A  79     -14.152  20.647  14.207  1.00  9.780          H  
ATOM   1262  HA  GLU A  79     -11.905  19.228  13.162  1.00  9.840          H  
ATOM   1263 1HB  GLU A  79     -14.837  18.448  13.123  1.00 13.750          H  
ATOM   1264 2HB  GLU A  79     -13.546  17.383  12.572  1.00 13.750          H  
ATOM   1265 1HG  GLU A  79     -12.502  17.687  14.878  1.00 13.750          H  
ATOM   1266 2HG  GLU A  79     -13.976  18.483  15.338  1.00 13.750          H  
ATOM   1267  N   GLU A  80     -13.885  20.390  10.819  1.00  8.450          N  
ATOM   1268  CA  GLU A  80     -13.947  20.622   9.389  1.00  8.760          C  
ATOM   1269  C   GLU A  80     -12.675  21.300   8.870  1.00  8.400          C  
ATOM   1270  O   GLU A  80     -12.263  21.046   7.737  1.00  8.490          O  
ATOM   1271  CB  GLU A  80     -15.187  21.440   9.041  1.00 12.140          C  
ATOM   1272  CG  GLU A  80     -16.505  20.684   9.272  1.00 12.140          C  
ATOM   1273  CD  GLU A  80     -16.942  20.687  10.712  1.00 12.140          C  
ATOM   1274  OE1 GLU A  80     -16.261  21.287  11.509  1.00 12.140          O  
ATOM   1275  OE2 GLU A  80     -17.934  20.081  11.018  1.00 12.140          O  
ATOM   1276  H   GLU A  80     -14.582  20.838  11.426  1.00 10.140          H  
ATOM   1277  HA  GLU A  80     -14.037  19.651   8.893  1.00 10.510          H  
ATOM   1278 1HB  GLU A  80     -15.201  22.355   9.640  1.00 14.570          H  
ATOM   1279 2HB  GLU A  80     -15.146  21.736   7.992  1.00 14.570          H  
ATOM   1280 1HG  GLU A  80     -17.286  21.139   8.664  1.00 14.570          H  
ATOM   1281 2HG  GLU A  80     -16.376  19.652   8.939  1.00 14.570          H  
ATOM   1282  N   GLU A  81     -12.062  22.186   9.674  1.00  8.190          N  
ATOM   1283  CA  GLU A  81     -10.849  22.875   9.255  1.00  8.090          C  
ATOM   1284  C   GLU A  81      -9.733  21.853   9.122  1.00  7.860          C  
ATOM   1285  O   GLU A  81      -8.919  21.920   8.193  1.00  7.870          O  
ATOM   1286  CB  GLU A  81     -10.490  23.993  10.247  1.00 11.370          C  
ATOM   1287  CG  GLU A  81     -11.456  25.196  10.203  1.00 11.370          C  
ATOM   1288  CD  GLU A  81     -11.220  26.264  11.280  1.00 11.370          C  
ATOM   1289  OE1 GLU A  81     -11.037  25.934  12.445  1.00 11.370          O  
ATOM   1290  OE2 GLU A  81     -11.205  27.418  10.919  1.00 11.370          O  
ATOM   1291  H   GLU A  81     -12.413  22.359  10.613  1.00  9.830          H  
ATOM   1292  HA  GLU A  81     -11.021  23.327   8.276  1.00  9.710          H  
ATOM   1293 1HB  GLU A  81     -10.485  23.598  11.260  1.00 13.640          H  
ATOM   1294 2HB  GLU A  81      -9.486  24.358  10.035  1.00 13.640          H  
ATOM   1295 1HG  GLU A  81     -11.353  25.668   9.226  1.00 13.640          H  
ATOM   1296 2HG  GLU A  81     -12.475  24.828  10.275  1.00 13.640          H  
ATOM   1297  N   GLU A  82      -9.704  20.893  10.055  1.00  7.880          N  
ATOM   1298  CA  GLU A  82      -8.692  19.843   9.996  1.00  7.930          C  
ATOM   1299  C   GLU A  82      -8.877  19.018   8.712  1.00  8.010          C  
ATOM   1300  O   GLU A  82      -7.892  18.653   8.060  1.00  7.950          O  
ATOM   1301  CB  GLU A  82      -8.756  18.944  11.241  1.00 11.080          C  
ATOM   1302  CG  GLU A  82      -8.308  19.633  12.548  1.00 11.080          C  
ATOM   1303  CD  GLU A  82      -8.451  18.753  13.782  1.00 11.080          C  
ATOM   1304  OE1 GLU A  82      -9.043  17.701  13.673  1.00 11.080          O  
ATOM   1305  OE2 GLU A  82      -7.965  19.131  14.819  1.00 11.080          O  
ATOM   1306  H   GLU A  82     -10.378  20.953  10.830  1.00  9.460          H  
ATOM   1307  HA  GLU A  82      -7.706  20.312   9.960  1.00  9.520          H  
ATOM   1308 1HB  GLU A  82      -9.772  18.586  11.383  1.00 13.300          H  
ATOM   1309 2HB  GLU A  82      -8.124  18.068  11.089  1.00 13.300          H  
ATOM   1310 1HG  GLU A  82      -7.267  19.937  12.445  1.00 13.300          H  
ATOM   1311 2HG  GLU A  82      -8.909  20.536  12.684  1.00 13.300          H  
ATOM   1312  N   GLU A  83     -10.143  18.744   8.340  1.00  8.320          N  
ATOM   1313  CA  GLU A  83     -10.428  18.000   7.106  1.00  8.630          C  
ATOM   1314  C   GLU A  83      -9.962  18.777   5.868  1.00  8.550          C  
ATOM   1315  O   GLU A  83      -9.467  18.182   4.901  1.00  8.760          O  
ATOM   1316  CB  GLU A  83     -11.918  17.681   6.965  1.00 11.960          C  
ATOM   1317  CG  GLU A  83     -12.450  16.658   7.952  1.00 11.960          C  
ATOM   1318  CD  GLU A  83     -13.922  16.406   7.775  1.00 11.960          C  
ATOM   1319  OE1 GLU A  83     -14.524  17.077   6.969  1.00 11.960          O  
ATOM   1320  OE2 GLU A  83     -14.444  15.544   8.439  1.00 11.960          O  
ATOM   1321  H   GLU A  83     -10.906  19.015   8.973  1.00  9.980          H  
ATOM   1322  HA  GLU A  83      -9.883  17.057   7.140  1.00 10.360          H  
ATOM   1323 1HB  GLU A  83     -12.496  18.592   7.088  1.00 14.350          H  
ATOM   1324 2HB  GLU A  83     -12.112  17.308   5.961  1.00 14.350          H  
ATOM   1325 1HG  GLU A  83     -11.904  15.722   7.818  1.00 14.350          H  
ATOM   1326 2HG  GLU A  83     -12.263  17.014   8.963  1.00 14.350          H  
ATOM   1327  N   GLU A  84     -10.133  20.110   5.874  1.00  8.380          N  
ATOM   1328  CA  GLU A  84      -9.671  20.897   4.737  1.00  8.520          C  
ATOM   1329  C   GLU A  84      -8.160  20.771   4.592  1.00  8.270          C  
ATOM   1330  O   GLU A  84      -7.662  20.640   3.467  1.00  8.510          O  
ATOM   1331  CB  GLU A  84     -10.042  22.380   4.864  1.00 11.870          C  
ATOM   1332  CG  GLU A  84     -11.523  22.704   4.697  1.00 11.870          C  
ATOM   1333  CD  GLU A  84     -11.811  24.182   4.848  1.00 11.870          C  
ATOM   1334  OE1 GLU A  84     -10.910  24.905   5.202  1.00 11.870          O  
ATOM   1335  OE2 GLU A  84     -12.924  24.583   4.602  1.00 11.870          O  
ATOM   1336  H   GLU A  84     -10.643  20.545   6.652  1.00 10.060          H  
ATOM   1337  HA  GLU A  84     -10.135  20.504   3.834  1.00 10.220          H  
ATOM   1338 1HB  GLU A  84      -9.739  22.740   5.847  1.00 14.250          H  
ATOM   1339 2HB  GLU A  84      -9.489  22.956   4.124  1.00 14.250          H  
ATOM   1340 1HG  GLU A  84     -11.845  22.376   3.711  1.00 14.250          H  
ATOM   1341 2HG  GLU A  84     -12.089  22.148   5.438  1.00 14.250          H  
ATOM   1342  N   GLU A  85      -7.428  20.773   5.718  1.00  7.910          N  
ATOM   1343  CA  GLU A  85      -5.982  20.603   5.647  1.00  7.850          C  
ATOM   1344  C   GLU A  85      -5.617  19.224   5.092  1.00  8.020          C  
ATOM   1345  O   GLU A  85      -4.728  19.119   4.240  1.00  8.160          O  
ATOM   1346  CB  GLU A  85      -5.314  20.797   7.014  1.00 11.010          C  
ATOM   1347  CG  GLU A  85      -5.313  22.232   7.544  1.00 11.010          C  
ATOM   1348  CD  GLU A  85      -4.634  22.353   8.894  1.00 11.010          C  
ATOM   1349  OE1 GLU A  85      -4.324  21.337   9.470  1.00 11.010          O  
ATOM   1350  OE2 GLU A  85      -4.415  23.457   9.337  1.00 11.010          O  
ATOM   1351  H   GLU A  85      -7.897  20.961   6.614  1.00  9.490          H  
ATOM   1352  HA  GLU A  85      -5.583  21.358   4.972  1.00  9.420          H  
ATOM   1353 1HB  GLU A  85      -5.820  20.176   7.752  1.00 13.220          H  
ATOM   1354 2HB  GLU A  85      -4.279  20.461   6.961  1.00 13.220          H  
ATOM   1355 1HG  GLU A  85      -4.805  22.876   6.828  1.00 13.220          H  
ATOM   1356 2HG  GLU A  85      -6.346  22.572   7.629  1.00 13.220          H  
ATOM   1357  N   GLU A  86      -6.359  18.172   5.480  1.00  8.170          N  
ATOM   1358  CA  GLU A  86      -6.036  16.842   4.963  1.00  8.560          C  
ATOM   1359  C   GLU A  86      -6.119  16.836   3.440  1.00  8.860          C  
ATOM   1360  O   GLU A  86      -5.253  16.277   2.767  1.00  9.080          O  
ATOM   1361  CB  GLU A  86      -7.018  15.766   5.458  1.00 11.830          C  
ATOM   1362  CG  GLU A  86      -6.977  15.398   6.927  1.00 11.830          C  
ATOM   1363  CD  GLU A  86      -7.974  14.277   7.235  1.00 11.830          C  
ATOM   1364  OE1 GLU A  86      -8.789  13.997   6.389  1.00 11.830          O  
ATOM   1365  OE2 GLU A  86      -7.912  13.698   8.298  1.00 11.830          O  
ATOM   1366  H   GLU A  86      -7.068  18.302   6.210  1.00  9.800          H  
ATOM   1367  HA  GLU A  86      -5.021  16.578   5.262  1.00 10.270          H  
ATOM   1368 1HB  GLU A  86      -8.033  16.085   5.230  1.00 14.190          H  
ATOM   1369 2HB  GLU A  86      -6.839  14.849   4.897  1.00 14.190          H  
ATOM   1370 1HG  GLU A  86      -5.971  15.102   7.185  1.00 14.190          H  
ATOM   1371 2HG  GLU A  86      -7.228  16.273   7.519  1.00 14.190          H  
ATOM   1372  N   GLU A  87      -7.134  17.502   2.887  1.00  8.990          N  
ATOM   1373  CA  GLU A  87      -7.256  17.552   1.436  1.00  9.460          C  
ATOM   1374  C   GLU A  87      -6.206  18.478   0.815  1.00  9.360          C  
ATOM   1375  O   GLU A  87      -5.613  18.162  -0.219  1.00  9.710          O  
ATOM   1376  CB  GLU A  87      -8.663  18.002   1.038  1.00 13.060          C  
ATOM   1377  CG  GLU A  87      -9.758  16.986   1.370  1.00 13.060          C  
ATOM   1378  CD  GLU A  87      -9.578  15.674   0.640  1.00 13.060          C  
ATOM   1379  OE1 GLU A  87      -9.380  15.698  -0.547  1.00 13.060          O  
ATOM   1380  OE2 GLU A  87      -9.619  14.638   1.279  1.00 13.060          O  
ATOM   1381  H   GLU A  87      -7.854  17.901   3.501  1.00 10.790          H  
ATOM   1382  HA  GLU A  87      -7.094  16.550   1.045  1.00 11.350          H  
ATOM   1383 1HB  GLU A  87      -8.904  18.930   1.566  1.00 15.670          H  
ATOM   1384 2HB  GLU A  87      -8.694  18.210  -0.029  1.00 15.670          H  
ATOM   1385 1HG  GLU A  87      -9.750  16.798   2.446  1.00 15.670          H  
ATOM   1386 2HG  GLU A  87     -10.723  17.414   1.109  1.00 15.670          H  
ATOM   1387  N   GLY A  88      -5.921  19.602   1.476  1.00  8.990          N  
ATOM   1388  CA  GLY A  88      -4.955  20.583   0.991  1.00  9.040          C  
ATOM   1389  C   GLY A  88      -3.562  19.991   0.797  1.00  8.980          C  
ATOM   1390  O   GLY A  88      -2.860  20.344  -0.149  1.00  9.250          O  
ATOM   1391  H   GLY A  88      -6.449  19.828   2.321  1.00 10.790          H  
ATOM   1392 1HA  GLY A  88      -5.310  21.006   0.052  1.00 10.850          H  
ATOM   1393 2HA  GLY A  88      -4.901  21.400   1.711  1.00 10.850          H  
ATOM   1394  N   GLU A  89      -3.210  19.034   1.651  1.00  8.740          N  
ATOM   1395  CA  GLU A  89      -1.926  18.341   1.644  1.00  8.840          C  
ATOM   1396  C   GLU A  89      -1.878  17.092   0.747  1.00  9.210          C  
ATOM   1397  O   GLU A  89      -0.883  16.355   0.766  1.00  9.340          O  
ATOM   1398  CB  GLU A  89      -1.546  17.954   3.075  1.00 12.340          C  
ATOM   1399  CG  GLU A  89      -1.291  19.129   4.032  1.00 12.340          C  
ATOM   1400  CD  GLU A  89      -0.090  19.959   3.656  1.00 12.340          C  
ATOM   1401  OE1 GLU A  89       0.888  19.389   3.240  1.00 12.340          O  
ATOM   1402  OE2 GLU A  89      -0.147  21.159   3.789  1.00 12.340          O  
ATOM   1403  H   GLU A  89      -3.854  18.852   2.430  1.00 10.490          H  
ATOM   1404  HA  GLU A  89      -1.175  19.040   1.273  1.00 10.610          H  
ATOM   1405 1HB  GLU A  89      -2.368  17.382   3.506  1.00 14.800          H  
ATOM   1406 2HB  GLU A  89      -0.662  17.318   3.068  1.00 14.800          H  
ATOM   1407 1HG  GLU A  89      -2.170  19.772   4.039  1.00 14.800          H  
ATOM   1408 2HG  GLU A  89      -1.157  18.737   5.038  1.00 14.800          H  
ATOM   1409  N   SER A  90      -2.933  16.828  -0.033  1.00  9.560          N  
ATOM   1410  CA  SER A  90      -2.984  15.645  -0.904  1.00 10.100          C  
ATOM   1411  C   SER A  90      -2.096  15.757  -2.153  1.00 10.320          C  
ATOM   1412  O   SER A  90      -2.571  15.904  -3.286  1.00 10.610          O  
ATOM   1413  CB  SER A  90      -4.417  15.389  -1.326  1.00 13.920          C  
ATOM   1414  OG  SER A  90      -4.510  14.269  -2.165  1.00 13.920          O  
ATOM   1415  H   SER A  90      -3.745  17.454  -0.023  1.00 11.470          H  
ATOM   1416  HA  SER A  90      -2.630  14.792  -0.331  1.00 12.120          H  
ATOM   1417 1HB  SER A  90      -5.040  15.246  -0.440  1.00 16.710          H  
ATOM   1418 2HB  SER A  90      -4.797  16.268  -1.846  1.00 16.710          H  
ATOM   1419  HG  SER A  90      -5.429  14.224  -2.431  1.00 16.710          H  
ATOM   1420  N   GLU A  91      -0.791  15.675  -1.919  1.00 10.370          N  
ATOM   1421  CA  GLU A  91       0.249  15.778  -2.946  1.00 10.780          C  
ATOM   1422  C   GLU A  91       0.482  14.499  -3.736  1.00 10.910          C  
ATOM   1423  O   GLU A  91       0.236  13.388  -3.266  1.00 11.270          O  
ATOM   1424  CB  GLU A  91       1.586  16.198  -2.325  1.00 14.930          C  
ATOM   1425  CG  GLU A  91       1.622  17.599  -1.778  1.00 14.930          C  
ATOM   1426  CD  GLU A  91       1.593  18.603  -2.885  1.00 14.930          C  
ATOM   1427  OE1 GLU A  91       2.209  18.352  -3.894  1.00 14.930          O  
ATOM   1428  OE2 GLU A  91       0.953  19.603  -2.739  1.00 14.930          O  
ATOM   1429  H   GLU A  91      -0.531  15.588  -0.932  1.00 12.440          H  
ATOM   1430  HA  GLU A  91      -0.057  16.553  -3.651  1.00 12.940          H  
ATOM   1431 1HB  GLU A  91       1.830  15.515  -1.508  1.00 17.910          H  
ATOM   1432 2HB  GLU A  91       2.377  16.106  -3.067  1.00 17.910          H  
ATOM   1433 1HG  GLU A  91       0.757  17.755  -1.128  1.00 17.910          H  
ATOM   1434 2HG  GLU A  91       2.524  17.734  -1.182  1.00 17.910          H  
ATOM   1435  N   ALA A  92       1.023  14.656  -4.949  1.00 10.820          N  
ATOM   1436  CA  ALA A  92       1.360  13.521  -5.814  1.00 11.120          C  
ATOM   1437  C   ALA A  92       2.367  12.561  -5.176  1.00 11.140          C  
ATOM   1438  O   ALA A  92       2.304  11.349  -5.397  1.00 11.350          O  
ATOM   1439  CB  ALA A  92       1.926  14.026  -7.126  1.00 15.450          C  
ATOM   1440  H   ALA A  92       1.195  15.598  -5.282  1.00 12.980          H  
ATOM   1441  HA  ALA A  92       0.446  12.970  -6.013  1.00 13.340          H  
ATOM   1442 1HB  ALA A  92       2.141  13.177  -7.775  1.00 18.540          H  
ATOM   1443 2HB  ALA A  92       1.201  14.679  -7.609  1.00 18.540          H  
ATOM   1444 3HB  ALA A  92       2.846  14.577  -6.936  1.00 18.540          H  
ATOM   1445  N   GLU A  93       3.294  13.114  -4.404  1.00 11.110          N  
ATOM   1446  CA  GLU A  93       4.343  12.356  -3.749  1.00 11.260          C  
ATOM   1447  C   GLU A  93       3.814  11.644  -2.501  1.00 11.280          C  
ATOM   1448  O   GLU A  93       2.793  12.053  -1.961  1.00 11.140          O  
ATOM   1449  CB  GLU A  93       5.486  13.306  -3.377  1.00 15.700          C  
ATOM   1450  CG  GLU A  93       6.198  13.902  -4.570  1.00 15.700          C  
ATOM   1451  CD  GLU A  93       6.962  12.863  -5.327  1.00 15.700          C  
ATOM   1452  OE1 GLU A  93       7.668  12.109  -4.701  1.00 15.700          O  
ATOM   1453  OE2 GLU A  93       6.836  12.810  -6.523  1.00 15.700          O  
ATOM   1454  H   GLU A  93       3.294  14.116  -4.282  1.00 13.330          H  
ATOM   1455  HA  GLU A  93       4.709  11.642  -4.475  1.00 13.510          H  
ATOM   1456 1HB  GLU A  93       5.079  14.135  -2.794  1.00 18.840          H  
ATOM   1457 2HB  GLU A  93       6.216  12.807  -2.750  1.00 18.840          H  
ATOM   1458 1HG  GLU A  93       5.467  14.358  -5.236  1.00 18.840          H  
ATOM   1459 2HG  GLU A  93       6.880  14.679  -4.229  1.00 18.840          H  
ATOM   1460  N   PRO A  94       4.477  10.575  -2.021  1.00 11.650          N  
ATOM   1461  CA  PRO A  94       4.153   9.877  -0.787  1.00 11.970          C  
ATOM   1462  C   PRO A  94       4.198  10.852   0.377  1.00 12.270          C  
ATOM   1463  O   PRO A  94       4.989  11.799   0.353  1.00 12.470          O  
ATOM   1464  CB  PRO A  94       5.270   8.832  -0.679  1.00 17.960          C  
ATOM   1465  CG  PRO A  94       5.719   8.597  -2.107  1.00 17.960          C  
ATOM   1466  CD  PRO A  94       5.588   9.945  -2.791  1.00 17.960          C  
ATOM   1467  HA  PRO A  94       3.168   9.418  -0.880  1.00 14.360          H  
ATOM   1468 1HB  PRO A  94       6.070   9.206  -0.022  1.00 21.550          H  
ATOM   1469 2HB  PRO A  94       4.864   7.921  -0.201  1.00 21.550          H  
ATOM   1470 1HG  PRO A  94       6.755   8.218  -2.122  1.00 21.550          H  
ATOM   1471 2HG  PRO A  94       5.091   7.822  -2.573  1.00 21.550          H  
ATOM   1472 1HD  PRO A  94       6.520  10.527  -2.708  1.00 21.550          H  
ATOM   1473 2HD  PRO A  94       5.312   9.745  -3.831  1.00 21.550          H  
ATOM   1474  N   VAL A  95       3.369  10.616   1.390  1.00 12.460          N  
ATOM   1475  CA  VAL A  95       3.331  11.529   2.529  1.00 12.940          C  
ATOM   1476  C   VAL A  95       4.186  11.043   3.691  1.00 13.150          C  
ATOM   1477  O   VAL A  95       4.148   9.877   4.081  1.00 13.260          O  
ATOM   1478  CB  VAL A  95       1.872  11.762   3.017  1.00 17.920          C  
ATOM   1479  CG1 VAL A  95       1.225  10.469   3.504  1.00 17.920          C  
ATOM   1480  CG2 VAL A  95       1.855  12.793   4.137  1.00 17.920          C  
ATOM   1481  H   VAL A  95       2.748   9.797   1.333  1.00 14.950          H  
ATOM   1482  HA  VAL A  95       3.721  12.492   2.199  1.00 15.530          H  
ATOM   1483  HB  VAL A  95       1.281  12.123   2.170  1.00 21.510          H  
ATOM   1484 1HG1 VAL A  95       0.203  10.668   3.805  1.00 21.510          H  
ATOM   1485 2HG1 VAL A  95       1.227   9.737   2.718  1.00 21.510          H  
ATOM   1486 3HG1 VAL A  95       1.763  10.069   4.356  1.00 21.510          H  
ATOM   1487 1HG2 VAL A  95       0.850  12.952   4.439  1.00 21.510          H  
ATOM   1488 2HG2 VAL A  95       2.421  12.441   4.997  1.00 21.510          H  
ATOM   1489 3HG2 VAL A  95       2.281  13.730   3.782  1.00 21.510          H  
ATOM   1490  N   GLU A  96       4.989  11.953   4.220  1.00 13.270          N  
ATOM   1491  CA  GLU A  96       5.840  11.664   5.353  1.00 13.650          C  
ATOM   1492  C   GLU A  96       5.000  11.799   6.631  1.00 14.310          C  
ATOM   1493  O   GLU A  96       4.342  12.826   6.805  1.00 14.470          O  
ATOM   1494  CB  GLU A  96       7.007  12.653   5.375  1.00 18.960          C  
ATOM   1495  CG  GLU A  96       8.040  12.434   6.467  1.00 18.960          C  
ATOM   1496  CD  GLU A  96       9.150  13.443   6.396  1.00 18.960          C  
ATOM   1497  OE1 GLU A  96       9.096  14.288   5.538  1.00 18.960          O  
ATOM   1498  OE2 GLU A  96      10.056  13.369   7.186  1.00 18.960          O  
ATOM   1499  H   GLU A  96       4.989  12.882   3.823  1.00 15.920          H  
ATOM   1500  HA  GLU A  96       6.230  10.662   5.226  1.00 16.380          H  
ATOM   1501 1HB  GLU A  96       7.526  12.616   4.417  1.00 22.750          H  
ATOM   1502 2HB  GLU A  96       6.616  13.664   5.492  1.00 22.750          H  
ATOM   1503 1HG  GLU A  96       7.557  12.508   7.444  1.00 22.750          H  
ATOM   1504 2HG  GLU A  96       8.457  11.435   6.370  1.00 22.750          H  
ATOM   1505  N   PRO A  97       4.968  10.796   7.522  1.00 14.860          N  
ATOM   1506  CA  PRO A  97       4.217  10.813   8.760  1.00 15.650          C  
ATOM   1507  C   PRO A  97       4.916  11.712   9.771  1.00 16.010          C  
ATOM   1508  O   PRO A  97       6.135  11.864   9.685  1.00 15.800          O  
ATOM   1509  CB  PRO A  97       4.273   9.351   9.205  1.00 23.480          C  
ATOM   1510  CG  PRO A  97       5.580   8.848   8.637  1.00 23.480          C  
ATOM   1511  CD  PRO A  97       5.741   9.564   7.307  1.00 23.480          C  
ATOM   1512  HA  PRO A  97       3.193  11.120   8.530  1.00 18.780          H  
ATOM   1513 1HB  PRO A  97       4.245   9.294  10.313  1.00 28.170          H  
ATOM   1514 2HB  PRO A  97       3.397   8.804   8.829  1.00 28.170          H  
ATOM   1515 1HG  PRO A  97       6.395   9.107   9.324  1.00 28.170          H  
ATOM   1516 2HG  PRO A  97       5.568   7.752   8.548  1.00 28.170          H  
ATOM   1517 1HD  PRO A  97       6.807   9.787   7.167  1.00 28.170          H  
ATOM   1518 2HD  PRO A  97       5.309   8.969   6.479  1.00 28.170          H  
ATOM   1519  N   PRO A  98       4.207  12.275  10.756  1.00 16.670          N  
ATOM   1520  CA  PRO A  98       4.786  12.938  11.901  1.00 17.200          C  
ATOM   1521  C   PRO A  98       5.647  11.906  12.596  1.00 17.680          C  
ATOM   1522  O   PRO A  98       5.276  10.728  12.610  1.00 17.990          O  
ATOM   1523  CB  PRO A  98       3.557  13.329  12.734  1.00 25.800          C  
ATOM   1524  CG  PRO A  98       2.425  13.401  11.728  1.00 25.800          C  
ATOM   1525  CD  PRO A  98       2.738  12.321  10.702  1.00 25.800          C  
ATOM   1526  HA  PRO A  98       5.377  13.810  11.578  1.00 20.640          H  
ATOM   1527 1HB  PRO A  98       3.382  12.580  13.524  1.00 30.960          H  
ATOM   1528 2HB  PRO A  98       3.739  14.289  13.240  1.00 30.960          H  
ATOM   1529 1HG  PRO A  98       1.458  13.238  12.233  1.00 30.960          H  
ATOM   1530 2HG  PRO A  98       2.381  14.406  11.281  1.00 30.960          H  
ATOM   1531 1HD  PRO A  98       2.307  11.348  10.985  1.00 30.960          H  
ATOM   1532 2HD  PRO A  98       2.384  12.682   9.727  1.00 30.960          H  
ATOM   1533  N   HIS A  99       6.724  12.330  13.241  1.00 17.890          N  
ATOM   1534  CA  HIS A  99       7.639  11.421  13.923  1.00 18.500          C  
ATOM   1535  C   HIS A  99       7.015  10.646  15.078  1.00 19.030          C  
ATOM   1536  O   HIS A  99       7.525   9.599  15.484  1.00 19.110          O  
ATOM   1537  CB  HIS A  99       8.817  12.236  14.419  1.00 25.660          C  
ATOM   1538  CG  HIS A  99       8.369  13.291  15.334  1.00 25.660          C  
ATOM   1539  ND1 HIS A  99       7.746  14.442  14.876  1.00 25.660          N  
ATOM   1540  CD2 HIS A  99       8.424  13.401  16.681  1.00 25.660          C  
ATOM   1541  CE1 HIS A  99       7.441  15.210  15.911  1.00 25.660          C  
ATOM   1542  NE2 HIS A  99       7.844  14.603  17.015  1.00 25.660          N  
ATOM   1543  H   HIS A  99       6.965  13.323  13.254  1.00 21.470          H  
ATOM   1544  HA  HIS A  99       8.008  10.692  13.207  1.00 22.200          H  
ATOM   1545 1HB  HIS A  99       9.525  11.591  14.938  1.00 30.790          H  
ATOM   1546 2HB  HIS A  99       9.332  12.695  13.576  1.00 30.790          H  
ATOM   1547  HD2 HIS A  99       8.848  12.670  17.371  1.00 30.790          H  
ATOM   1548  HE1 HIS A  99       6.945  16.179  15.862  1.00 30.790          H  
ATOM   1549  HE2 HIS A  99       7.741  14.960  17.958  1.00 30.790          H  
ATOM   1550  N   SER A 100       5.880  11.122  15.575  1.00 19.490          N  
ATOM   1551  CA  SER A 100       5.181  10.482  16.675  1.00 20.130          C  
ATOM   1552  C   SER A 100       4.593   9.131  16.269  1.00 20.270          C  
ATOM   1553  O   SER A 100       4.198   8.337  17.126  1.00 20.270          O  
ATOM   1554  CB  SER A 100       4.084  11.391  17.190  1.00 27.930          C  
ATOM   1555  OG  SER A 100       3.070  11.557  16.235  1.00 27.930          O  
ATOM   1556  H   SER A 100       5.493  11.968  15.180  1.00 23.390          H  
ATOM   1557  HA  SER A 100       5.898  10.313  17.479  1.00 24.160          H  
ATOM   1558 1HB  SER A 100       3.663  10.965  18.100  1.00 33.510          H  
ATOM   1559 2HB  SER A 100       4.509  12.360  17.446  1.00 33.510          H  
ATOM   1560  HG  SER A 100       2.379  12.069  16.669  1.00 33.510          H  
ATOM   1561  N   GLY A 101       4.503   8.882  14.957  1.00 20.500          N  
ATOM   1562  CA  GLY A 101       3.963   7.649  14.420  1.00 20.740          C  
ATOM   1563  C   GLY A 101       5.026   6.734  13.806  1.00 20.590          C  
ATOM   1564  O   GLY A 101       4.672   5.790  13.090  1.00 20.640          O  
ATOM   1565  H   GLY A 101       4.843   9.580  14.291  1.00 24.600          H  
ATOM   1566 1HA  GLY A 101       3.439   7.114  15.211  1.00 24.890          H  
ATOM   1567 2HA  GLY A 101       3.220   7.893  13.662  1.00 24.890          H  
ATOM   1568  N   THR A 102       6.316   7.002  14.047  1.00 20.520          N  
ATOM   1569  CA  THR A 102       7.358   6.205  13.407  1.00 20.500          C  
ATOM   1570  C   THR A 102       8.180   5.434  14.448  1.00 20.320          C  
ATOM   1571  O   THR A 102       8.034   5.680  15.644  1.00 20.230          O  
ATOM   1572  CB  THR A 102       8.312   7.130  12.626  1.00 28.710          C  
ATOM   1573  OG1 THR A 102       9.070   7.909  13.554  1.00 28.710          O  
ATOM   1574  CG2 THR A 102       7.489   8.060  11.743  1.00 28.710          C  
ATOM   1575  H   THR A 102       6.594   7.786  14.652  1.00 24.620          H  
ATOM   1576  HA  THR A 102       6.877   5.519  12.722  1.00 24.600          H  
ATOM   1577  HB  THR A 102       8.969   6.580  12.000  1.00 34.450          H  
ATOM   1578  HG1 THR A 102       9.711   7.334  14.030  1.00 34.450          H  
ATOM   1579 1HG2 THR A 102       8.140   8.722  11.187  1.00 34.450          H  
ATOM   1580 2HG2 THR A 102       6.910   7.458  11.049  1.00 34.450          H  
ATOM   1581 3HG2 THR A 102       6.814   8.658  12.345  1.00 34.450          H  
ATOM   1582  N   PRO A 103       9.015   4.454  14.036  1.00 20.370          N  
ATOM   1583  CA  PRO A 103       9.982   3.762  14.872  1.00 20.320          C  
ATOM   1584  C   PRO A 103      10.976   4.758  15.439  1.00 20.350          C  
ATOM   1585  O   PRO A 103      11.274   5.770  14.800  1.00 20.300          O  
ATOM   1586  CB  PRO A 103      10.652   2.783  13.897  1.00 30.480          C  
ATOM   1587  CG  PRO A 103       9.629   2.568  12.802  1.00 30.480          C  
ATOM   1588  CD  PRO A 103       8.926   3.890  12.655  1.00 30.480          C  
ATOM   1589  HA  PRO A 103       9.457   3.231  15.682  1.00 24.380          H  
ATOM   1590 1HB  PRO A 103      11.592   3.212  13.517  1.00 36.580          H  
ATOM   1591 2HB  PRO A 103      10.915   1.852  14.424  1.00 36.580          H  
ATOM   1592 1HG  PRO A 103      10.132   2.255  11.872  1.00 36.580          H  
ATOM   1593 2HG  PRO A 103       8.944   1.752  13.079  1.00 36.580          H  
ATOM   1594 1HD  PRO A 103       9.473   4.487  11.927  1.00 36.580          H  
ATOM   1595 2HD  PRO A 103       7.894   3.684  12.352  1.00 36.580          H  
ATOM   1596  N   GLN A 104      11.528   4.458  16.611  1.00 20.540          N  
ATOM   1597  CA  GLN A 104      12.530   5.312  17.259  1.00 20.710          C  
ATOM   1598  C   GLN A 104      13.840   5.399  16.465  1.00 20.410          C  
ATOM   1599  O   GLN A 104      14.705   6.220  16.759  1.00 20.560          O  
ATOM   1600  CB  GLN A 104      12.815   4.809  18.683  1.00 28.930          C  
ATOM   1601  CG  GLN A 104      13.583   3.473  18.785  1.00 28.930          C  
ATOM   1602  CD  GLN A 104      12.686   2.248  18.696  1.00 28.930          C  
ATOM   1603  OE1 GLN A 104      11.660   2.256  17.997  1.00 28.930          O  
ATOM   1604  NE2 GLN A 104      13.061   1.191  19.400  1.00 28.930          N  
ATOM   1605  H   GLN A 104      11.235   3.604  17.089  1.00 24.650          H  
ATOM   1606  HA  GLN A 104      12.118   6.319  17.330  1.00 24.850          H  
ATOM   1607 1HB  GLN A 104      13.395   5.561  19.218  1.00 34.710          H  
ATOM   1608 2HB  GLN A 104      11.872   4.691  19.218  1.00 34.710          H  
ATOM   1609 1HG  GLN A 104      14.333   3.409  18.009  1.00 34.710          H  
ATOM   1610 2HG  GLN A 104      14.074   3.448  19.756  1.00 34.710          H  
ATOM   1611 1HE2 GLN A 104      12.508   0.355  19.383  1.00 34.710          H  
ATOM   1612 2HE2 GLN A 104      13.894   1.223  19.955  1.00 34.710          H  
ATOM   1613  N   LYS A 105      13.981   4.526  15.473  1.00 20.110          N  
ATOM   1614  CA  LYS A 105      15.140   4.479  14.601  1.00 19.950          C  
ATOM   1615  C   LYS A 105      14.942   5.312  13.332  1.00 19.740          C  
ATOM   1616  O   LYS A 105      15.840   5.383  12.492  1.00 20.010          O  
ATOM   1617  CB  LYS A 105      15.442   3.032  14.214  1.00 27.990          C  
ATOM   1618  CG  LYS A 105      15.858   2.144  15.378  1.00 27.990          C  
ATOM   1619  CD  LYS A 105      16.161   0.724  14.913  1.00 27.990          C  
ATOM   1620  CE  LYS A 105      16.580  -0.168  16.078  1.00 27.990          C  
ATOM   1621  NZ  LYS A 105      16.846  -1.570  15.640  1.00 27.990          N  
ATOM   1622  H   LYS A 105      13.226   3.875  15.326  1.00 24.130          H  
ATOM   1623  HA  LYS A 105      15.994   4.889  15.140  1.00 23.940          H  
ATOM   1624 1HB  LYS A 105      14.558   2.592  13.752  1.00 33.590          H  
ATOM   1625 2HB  LYS A 105      16.243   3.014  13.474  1.00 33.590          H  
ATOM   1626 1HG  LYS A 105      16.741   2.566  15.858  1.00 33.590          H  
ATOM   1627 2HG  LYS A 105      15.053   2.109  16.106  1.00 33.590          H  
ATOM   1628 1HD  LYS A 105      15.273   0.299  14.442  1.00 33.590          H  
ATOM   1629 2HD  LYS A 105      16.965   0.748  14.177  1.00 33.590          H  
ATOM   1630 1HE  LYS A 105      17.484   0.238  16.529  1.00 33.590          H  
ATOM   1631 2HE  LYS A 105      15.785  -0.176  16.825  1.00 33.590          H  
ATOM   1632 1HZ  LYS A 105      17.120  -2.127  16.438  1.00 33.590          H  
ATOM   1633 2HZ  LYS A 105      16.009  -1.963  15.230  1.00 33.590          H  
ATOM   1634 3HZ  LYS A 105      17.590  -1.577  14.956  1.00 33.590          H  
ATOM   1635  N   ALA A 106      13.743   5.871  13.149  1.00 19.380          N  
ATOM   1636  CA  ALA A 106      13.429   6.651  11.962  1.00 19.190          C  
ATOM   1637  C   ALA A 106      14.287   7.902  11.892  1.00 18.980          C  
ATOM   1638  O   ALA A 106      14.519   8.574  12.900  1.00 18.980          O  
ATOM   1639  CB  ALA A 106      11.957   7.020  11.964  1.00 26.940          C  
ATOM   1640  H   ALA A 106      13.026   5.797  13.872  1.00 23.260          H  
ATOM   1641  HA  ALA A 106      13.648   6.043  11.085  1.00 23.030          H  
ATOM   1642 1HB  ALA A 106      11.718   7.588  11.065  1.00 32.330          H  
ATOM   1643 2HB  ALA A 106      11.365   6.112  11.997  1.00 32.330          H  
ATOM   1644 3HB  ALA A 106      11.743   7.620  12.844  1.00 32.330          H  
ATOM   1645  N   LYS A 107      14.704   8.272  10.688  1.00 18.930          N  
ATOM   1646  CA  LYS A 107      15.487   9.485  10.541  1.00 18.830          C  
ATOM   1647  C   LYS A 107      14.706  10.540   9.792  1.00 18.470          C  
ATOM   1648  O   LYS A 107      14.031  10.252   8.805  1.00 18.240          O  
ATOM   1649  CB  LYS A 107      16.809   9.190   9.829  1.00 26.400          C  
ATOM   1650  CG  LYS A 107      17.698   8.133  10.522  1.00 26.400          C  
ATOM   1651  CD  LYS A 107      18.201   8.597  11.897  1.00 26.400          C  
ATOM   1652  CE  LYS A 107      19.168   7.589  12.500  1.00 26.400          C  
ATOM   1653  NZ  LYS A 107      19.625   7.998  13.869  1.00 26.400          N  
ATOM   1654  H   LYS A 107      14.488   7.704   9.882  1.00 22.720          H  
ATOM   1655  HA  LYS A 107      15.700   9.893  11.526  1.00 22.600          H  
ATOM   1656 1HB  LYS A 107      16.604   8.841   8.818  1.00 31.680          H  
ATOM   1657 2HB  LYS A 107      17.390  10.112   9.740  1.00 31.680          H  
ATOM   1658 1HG  LYS A 107      17.126   7.211  10.658  1.00 31.680          H  
ATOM   1659 2HG  LYS A 107      18.558   7.911   9.887  1.00 31.680          H  
ATOM   1660 1HD  LYS A 107      18.692   9.567  11.806  1.00 31.680          H  
ATOM   1661 2HD  LYS A 107      17.358   8.690  12.582  1.00 31.680          H  
ATOM   1662 1HE  LYS A 107      18.669   6.620  12.567  1.00 31.680          H  
ATOM   1663 2HE  LYS A 107      20.038   7.494  11.849  1.00 31.680          H  
ATOM   1664 1HZ  LYS A 107      20.261   7.304  14.235  1.00 31.680          H  
ATOM   1665 2HZ  LYS A 107      20.099   8.892  13.822  1.00 31.680          H  
ATOM   1666 3HZ  LYS A 107      18.822   8.075  14.482  1.00 31.680          H  
ATOM   1667  N   PHE A 108      14.833  11.771  10.274  1.00 18.560          N  
ATOM   1668  CA  PHE A 108      14.183  12.937   9.690  1.00 18.360          C  
ATOM   1669  C   PHE A 108      15.235  13.956   9.271  1.00 18.280          C  
ATOM   1670  O   PHE A 108      14.962  15.150   9.132  1.00 18.690          O  
ATOM   1671  CB  PHE A 108      13.224  13.506  10.726  1.00 25.780          C  
ATOM   1672  CG  PHE A 108      12.261  12.441  11.162  1.00 25.780          C  
ATOM   1673  CD1 PHE A 108      12.512  11.712  12.321  1.00 25.780          C  
ATOM   1674  CD2 PHE A 108      11.135  12.130  10.414  1.00 25.780          C  
ATOM   1675  CE1 PHE A 108      11.676  10.711  12.707  1.00 25.780          C  
ATOM   1676  CE2 PHE A 108      10.296  11.122  10.816  1.00 25.780          C  
ATOM   1677  CZ  PHE A 108      10.579  10.421  11.956  1.00 25.780          C  
ATOM   1678  H   PHE A 108      15.394  11.893  11.106  1.00 22.270          H  
ATOM   1679  HA  PHE A 108      13.622  12.628   8.807  1.00 22.030          H  
ATOM   1680 1HB  PHE A 108      13.772  13.871  11.593  1.00 30.940          H  
ATOM   1681 2HB  PHE A 108      12.661  14.337  10.300  1.00 30.940          H  
ATOM   1682  HD1 PHE A 108      13.395  11.935  12.917  1.00 30.940          H  
ATOM   1683  HD2 PHE A 108      10.918  12.687   9.489  1.00 30.940          H  
ATOM   1684  HE1 PHE A 108      11.890  10.135  13.613  1.00 30.940          H  
ATOM   1685  HE2 PHE A 108       9.409  10.877  10.221  1.00 30.940          H  
ATOM   1686  HZ  PHE A 108       9.933   9.633  12.262  1.00 30.940          H  
ATOM   1687  N   SER A 109      16.450  13.458   9.112  1.00 17.860          N  
ATOM   1688  CA  SER A 109      17.637  14.220   8.760  1.00 17.810          C  
ATOM   1689  C   SER A 109      18.647  13.279   8.120  1.00 17.510          C  
ATOM   1690  O   SER A 109      18.384  12.081   7.984  1.00 17.360          O  
ATOM   1691  CB  SER A 109      18.220  14.891   9.990  1.00 24.950          C  
ATOM   1692  OG  SER A 109      18.749  13.948  10.881  1.00 24.950          O  
ATOM   1693  H   SER A 109      16.561  12.464   9.240  1.00 21.430          H  
ATOM   1694  HA  SER A 109      17.365  14.986   8.033  1.00 21.370          H  
ATOM   1695 1HB  SER A 109      19.001  15.587   9.690  1.00 29.940          H  
ATOM   1696 2HB  SER A 109      17.444  15.470  10.489  1.00 29.940          H  
ATOM   1697  HG  SER A 109      19.126  14.452  11.606  1.00 29.940          H  
ATOM   1698  N   ILE A 110      19.785  13.805   7.683  1.00 17.550          N  
ATOM   1699  CA  ILE A 110      20.787  12.945   7.070  1.00 17.410          C  
ATOM   1700  C   ILE A 110      21.536  12.162   8.136  1.00 17.570          C  
ATOM   1701  O   ILE A 110      22.185  12.737   9.013  1.00 17.990          O  
ATOM   1702  CB  ILE A 110      21.779  13.773   6.228  1.00 24.430          C  
ATOM   1703  CG1 ILE A 110      21.001  14.453   5.065  1.00 24.430          C  
ATOM   1704  CG2 ILE A 110      22.938  12.873   5.713  1.00 24.430          C  
ATOM   1705  CD1 ILE A 110      21.780  15.511   4.305  1.00 24.430          C  
ATOM   1706  H   ILE A 110      19.958  14.791   7.806  1.00 21.060          H  
ATOM   1707  HA  ILE A 110      20.283  12.236   6.415  1.00 20.890          H  
ATOM   1708  HB  ILE A 110      22.196  14.567   6.846  1.00 29.320          H  
ATOM   1709 1HG1 ILE A 110      20.690  13.683   4.360  1.00 29.320          H  
ATOM   1710 2HG1 ILE A 110      20.110  14.924   5.471  1.00 29.320          H  
ATOM   1711 1HG2 ILE A 110      23.638  13.459   5.131  1.00 29.320          H  
ATOM   1712 2HG2 ILE A 110      23.471  12.433   6.550  1.00 29.320          H  
ATOM   1713 3HG2 ILE A 110      22.527  12.082   5.091  1.00 29.320          H  
ATOM   1714 1HD1 ILE A 110      21.146  15.926   3.521  1.00 29.320          H  
ATOM   1715 2HD1 ILE A 110      22.076  16.306   4.990  1.00 29.320          H  
ATOM   1716 3HD1 ILE A 110      22.664  15.081   3.850  1.00 29.320          H  
ATOM   1717  N   GLY A 111      21.517  10.836   8.004  1.00 17.370          N  
ATOM   1718  CA  GLY A 111      22.149   9.923   8.952  1.00 17.650          C  
ATOM   1719  C   GLY A 111      23.669   9.888   8.834  1.00 17.610          C  
ATOM   1720  O   GLY A 111      24.270   8.858   8.563  1.00 17.630          O  
ATOM   1721  H   GLY A 111      20.964  10.454   7.250  1.00 20.840          H  
ATOM   1722 1HA  GLY A 111      21.869  10.213   9.966  1.00 21.180          H  
ATOM   1723 2HA  GLY A 111      21.752   8.918   8.796  1.00 21.180          H  
ATOM   1724  N   SER A 112      24.327  11.019   9.064  1.00 17.700          N  
ATOM   1725  CA  SER A 112      25.787  11.053   8.952  1.00 17.820          C  
ATOM   1726  C   SER A 112      26.445  10.117   9.966  1.00 17.660          C  
ATOM   1727  O   SER A 112      27.483   9.511   9.684  1.00 17.460          O  
ATOM   1728  CB  SER A 112      26.287  12.458   9.159  1.00 24.900          C  
ATOM   1729  OG  SER A 112      26.061  12.875  10.467  1.00 24.900          O  
ATOM   1730  H   SER A 112      23.785  11.854   9.292  1.00 21.240          H  
ATOM   1731  HA  SER A 112      26.069  10.719   7.956  1.00 21.380          H  
ATOM   1732 1HB  SER A 112      27.350  12.491   8.949  1.00 29.880          H  
ATOM   1733 2HB  SER A 112      25.790  13.132   8.463  1.00 29.880          H  
ATOM   1734  HG  SER A 112      26.378  13.786  10.512  1.00 29.880          H  
ATOM   1735  N   ASP A 113      25.755   9.877  11.088  1.00 17.880          N  
ATOM   1736  CA  ASP A 113      26.198   8.998  12.167  1.00 17.910          C  
ATOM   1737  C   ASP A 113      26.414   7.567  11.688  1.00 17.770          C  
ATOM   1738  O   ASP A 113      27.181   6.809  12.284  1.00 17.930          O  
ATOM   1739  CB  ASP A 113      25.153   8.953  13.285  1.00 25.060          C  
ATOM   1740  CG  ASP A 113      25.030  10.234  14.112  1.00 25.060          C  
ATOM   1741  OD1 ASP A 113      25.882  11.085  14.038  1.00 25.060          O  
ATOM   1742  OD2 ASP A 113      24.053  10.341  14.812  1.00 25.060          O  
ATOM   1743  H   ASP A 113      24.925  10.435  11.248  1.00 21.460          H  
ATOM   1744  HA  ASP A 113      27.138   9.384  12.562  1.00 21.490          H  
ATOM   1745 1HB  ASP A 113      24.181   8.728  12.849  1.00 30.070          H  
ATOM   1746 2HB  ASP A 113      25.396   8.133  13.963  1.00 30.070          H  
ATOM   1747  N   GLU A 114      25.722   7.176  10.623  1.00 17.610          N  
ATOM   1748  CA  GLU A 114      25.796   5.822  10.105  1.00 17.600          C  
ATOM   1749  C   GLU A 114      27.208   5.479   9.622  1.00 17.600          C  
ATOM   1750  O   GLU A 114      27.588   4.308   9.605  1.00 17.760          O  
ATOM   1751  CB  GLU A 114      24.759   5.643   8.995  1.00 24.640          C  
ATOM   1752  CG  GLU A 114      23.295   5.696   9.513  1.00 24.640          C  
ATOM   1753  CD  GLU A 114      22.253   5.658   8.418  1.00 24.640          C  
ATOM   1754  OE1 GLU A 114      22.628   5.685   7.272  1.00 24.640          O  
ATOM   1755  OE2 GLU A 114      21.089   5.608   8.729  1.00 24.640          O  
ATOM   1756  H   GLU A 114      25.143   7.850  10.113  1.00 21.130          H  
ATOM   1757  HA  GLU A 114      25.544   5.136  10.912  1.00 21.120          H  
ATOM   1758 1HB  GLU A 114      24.893   6.418   8.240  1.00 29.570          H  
ATOM   1759 2HB  GLU A 114      24.912   4.682   8.505  1.00 29.570          H  
ATOM   1760 1HG  GLU A 114      23.133   4.855  10.186  1.00 29.570          H  
ATOM   1761 2HG  GLU A 114      23.168   6.613  10.088  1.00 29.570          H  
ATOM   1762  N   ASP A 115      27.980   6.500   9.219  1.00 17.520          N  
ATOM   1763  CA  ASP A 115      29.343   6.330   8.738  1.00 17.670          C  
ATOM   1764  C   ASP A 115      30.388   6.732   9.786  1.00 17.730          C  
ATOM   1765  O   ASP A 115      31.555   6.954   9.451  1.00 17.570          O  
ATOM   1766  CB  ASP A 115      29.566   7.132   7.451  1.00 24.680          C  
ATOM   1767  CG  ASP A 115      28.790   6.589   6.225  1.00 24.680          C  
ATOM   1768  OD1 ASP A 115      28.641   5.405   6.098  1.00 24.680          O  
ATOM   1769  OD2 ASP A 115      28.373   7.381   5.407  1.00 24.680          O  
ATOM   1770  H   ASP A 115      27.623   7.459   9.251  1.00 21.020          H  
ATOM   1771  HA  ASP A 115      29.492   5.276   8.509  1.00 21.200          H  
ATOM   1772 1HB  ASP A 115      29.257   8.170   7.624  1.00 29.610          H  
ATOM   1773 2HB  ASP A 115      30.627   7.146   7.211  1.00 29.610          H  
ATOM   1774  N   ASP A 116      29.980   6.857  11.054  1.00 18.090          N  
ATOM   1775  CA  ASP A 116      30.898   7.253  12.121  1.00 18.340          C  
ATOM   1776  C   ASP A 116      32.099   6.312  12.177  1.00 18.300          C  
ATOM   1777  O   ASP A 116      31.962   5.086  12.104  1.00 18.650          O  
ATOM   1778  CB  ASP A 116      30.168   7.273  13.473  1.00 25.580          C  
ATOM   1779  CG  ASP A 116      30.972   7.869  14.665  1.00 25.580          C  
ATOM   1780  OD1 ASP A 116      30.911   9.070  14.874  1.00 25.580          O  
ATOM   1781  OD2 ASP A 116      31.629   7.124  15.345  1.00 25.580          O  
ATOM   1782  H   ASP A 116      29.004   6.673  11.307  1.00 21.710          H  
ATOM   1783  HA  ASP A 116      31.259   8.259  11.908  1.00 22.010          H  
ATOM   1784 1HB  ASP A 116      29.253   7.853  13.366  1.00 30.690          H  
ATOM   1785 2HB  ASP A 116      29.867   6.256  13.726  1.00 30.690          H  
ATOM   1786  N   SER A 117      33.282   6.899  12.280  1.00 18.040          N  
ATOM   1787  CA  SER A 117      34.526   6.155  12.326  1.00 17.830          C  
ATOM   1788  C   SER A 117      35.638   6.917  13.048  1.00 17.940          C  
ATOM   1789  O   SER A 117      35.776   8.129  12.865  1.00 18.150          O  
ATOM   1790  CB  SER A 117      34.982   5.809  10.918  1.00 25.050          C  
ATOM   1791  OG  SER A 117      36.276   5.236  10.925  1.00 25.050          O  
ATOM   1792  H   SER A 117      33.299   7.906  12.338  1.00 21.650          H  
ATOM   1793  HA  SER A 117      34.293   5.234  12.846  1.00 21.400          H  
ATOM   1794 1HB  SER A 117      34.275   5.098  10.489  1.00 30.060          H  
ATOM   1795 2HB  SER A 117      34.964   6.680  10.293  1.00 30.060          H  
ATOM   1796  HG  SER A 117      36.426   4.932  10.021  1.00 30.060          H  
ATOM   1797  N   PRO A 118      36.477   6.230  13.852  1.00 17.960          N  
ATOM   1798  CA  PRO A 118      37.615   6.772  14.576  1.00 18.180          C  
ATOM   1799  C   PRO A 118      38.680   7.351  13.652  1.00 18.160          C  
ATOM   1800  O   PRO A 118      39.553   8.086  14.107  1.00 18.100          O  
ATOM   1801  CB  PRO A 118      38.135   5.563  15.368  1.00 27.270          C  
ATOM   1802  CG  PRO A 118      37.643   4.354  14.617  1.00 27.270          C  
ATOM   1803  CD  PRO A 118      36.300   4.760  14.064  1.00 27.270          C  
ATOM   1804  HA  PRO A 118      37.254   7.549  15.266  1.00 21.820          H  
ATOM   1805 1HB  PRO A 118      39.234   5.605  15.425  1.00 32.720          H  
ATOM   1806 2HB  PRO A 118      37.764   5.605  16.404  1.00 32.720          H  
ATOM   1807 1HG  PRO A 118      38.361   4.079  13.827  1.00 32.720          H  
ATOM   1808 2HG  PRO A 118      37.576   3.488  15.294  1.00 32.720          H  
ATOM   1809 1HD  PRO A 118      36.164   4.203  13.131  1.00 32.720          H  
ATOM   1810 2HD  PRO A 118      35.494   4.564  14.793  1.00 32.720          H  
ATOM   1811  N   GLY A 119      38.652   6.990  12.364  1.00 18.350          N  
ATOM   1812  CA  GLY A 119      39.639   7.512  11.431  1.00 18.500          C  
ATOM   1813  C   GLY A 119      39.236   8.860  10.813  1.00 18.820          C  
ATOM   1814  O   GLY A 119      40.044   9.502  10.133  1.00 19.070          O  
ATOM   1815  H   GLY A 119      37.929   6.364  12.009  1.00 22.020          H  
ATOM   1816 1HA  GLY A 119      40.593   7.621  11.946  1.00 22.200          H  
ATOM   1817 2HA  GLY A 119      39.794   6.780  10.638  1.00 22.200          H  
ATOM   1818  N   LEU A 120      38.000   9.313  11.051  1.00 18.960          N  
ATOM   1819  CA  LEU A 120      37.557  10.554  10.435  1.00 19.410          C  
ATOM   1820  C   LEU A 120      38.342  11.802  10.860  1.00 20.320          C  
ATOM   1821  O   LEU A 120      38.667  12.610  10.001  1.00 20.410          O  
ATOM   1822  CB  LEU A 120      36.056  10.758  10.671  1.00 26.990          C  
ATOM   1823  CG  LEU A 120      35.099   9.820   9.905  1.00 26.990          C  
ATOM   1824  CD1 LEU A 120      33.686   9.992  10.465  1.00 26.990          C  
ATOM   1825  CD2 LEU A 120      35.098  10.147   8.396  1.00 26.990          C  
ATOM   1826  H   LEU A 120      37.362   8.793  11.661  1.00 22.750          H  
ATOM   1827  HA  LEU A 120      37.712  10.446   9.373  1.00 23.290          H  
ATOM   1828 1HB  LEU A 120      35.856  10.584  11.712  1.00 32.390          H  
ATOM   1829 2HB  LEU A 120      35.799  11.787  10.420  1.00 32.390          H  
ATOM   1830  HG  LEU A 120      35.413   8.807  10.053  1.00 32.390          H  
ATOM   1831 1HD1 LEU A 120      33.000   9.315   9.943  1.00 32.390          H  
ATOM   1832 2HD1 LEU A 120      33.686   9.758  11.526  1.00 32.390          H  
ATOM   1833 3HD1 LEU A 120      33.356  11.023  10.328  1.00 32.390          H  
ATOM   1834 1HD2 LEU A 120      34.411   9.473   7.884  1.00 32.390          H  
ATOM   1835 2HD2 LEU A 120      34.774  11.166   8.254  1.00 32.390          H  
ATOM   1836 3HD2 LEU A 120      36.085  10.026   7.974  1.00 32.390          H  
ATOM   1837  N   PRO A 121      38.754  12.000  12.131  1.00 21.090          N  
ATOM   1838  CA  PRO A 121      39.517  13.150  12.564  1.00 22.000          C  
ATOM   1839  C   PRO A 121      41.027  12.944  12.357  1.00 21.980          C  
ATOM   1840  O   PRO A 121      41.832  13.573  13.043  1.00 22.780          O  
ATOM   1841  CB  PRO A 121      39.143  13.236  14.045  1.00 33.000          C  
ATOM   1842  CG  PRO A 121      39.004  11.807  14.464  1.00 33.000          C  
ATOM   1843  CD  PRO A 121      38.417  11.090  13.251  1.00 33.000          C  
ATOM   1844  HA  PRO A 121      39.170  14.042  12.015  1.00 26.400          H  
ATOM   1845 1HB  PRO A 121      39.924  13.778  14.597  1.00 39.600          H  
ATOM   1846 2HB  PRO A 121      38.225  13.793  14.164  1.00 39.600          H  
ATOM   1847 1HG  PRO A 121      39.990  11.395  14.747  1.00 39.600          H  
ATOM   1848 2HG  PRO A 121      38.364  11.725  15.353  1.00 39.600          H  
ATOM   1849 1HD  PRO A 121      38.977  10.186  13.188  1.00 39.600          H  
ATOM   1850 2HD  PRO A 121      37.347  10.925  13.361  1.00 39.600          H  
ATOM   1851  N   GLY A 122      41.416  12.011  11.473  1.00 21.140          N  
ATOM   1852  CA  GLY A 122      42.818  11.718  11.259  1.00 21.150          C  
ATOM   1853  C   GLY A 122      43.495  12.723  10.335  1.00 21.260          C  
ATOM   1854  O   GLY A 122      42.921  13.743   9.950  1.00 21.550          O  
ATOM   1855  H   GLY A 122      40.748  11.466  10.922  1.00 25.370          H  
ATOM   1856 1HA  GLY A 122      43.334  11.697  12.217  1.00 25.380          H  
ATOM   1857 2HA  GLY A 122      42.902  10.719  10.830  1.00 25.380          H  
ATOM   1858  N   ARG A 123      44.739  12.416   9.987  1.00 21.150          N  
ATOM   1859  CA  ARG A 123      45.572  13.272   9.150  1.00 21.380          C  
ATOM   1860  C   ARG A 123      45.056  13.317   7.729  1.00 20.760          C  
ATOM   1861  O   ARG A 123      44.437  12.376   7.266  1.00 20.020          O  
ATOM   1862  CB  ARG A 123      46.992  12.735   9.063  1.00 29.840          C  
ATOM   1863  CG  ARG A 123      47.811  12.734  10.331  1.00 29.840          C  
ATOM   1864  CD  ARG A 123      49.163  12.165  10.058  1.00 29.840          C  
ATOM   1865  NE  ARG A 123      49.091  10.745   9.682  1.00 29.840          N  
ATOM   1866  CZ  ARG A 123      50.071  10.047   9.061  1.00 29.840          C  
ATOM   1867  NH1 ARG A 123      51.207  10.629   8.729  1.00 29.840          N  
ATOM   1868  NH2 ARG A 123      49.881   8.765   8.784  1.00 29.840          N  
ATOM   1869  H   ARG A 123      45.123  11.554  10.342  1.00 25.380          H  
ATOM   1870  HA  ARG A 123      45.573  14.281   9.567  1.00 25.660          H  
ATOM   1871 1HB  ARG A 123      46.951  11.712   8.696  1.00 35.810          H  
ATOM   1872 2HB  ARG A 123      47.546  13.312   8.327  1.00 35.810          H  
ATOM   1873 1HG  ARG A 123      47.927  13.753  10.699  1.00 35.810          H  
ATOM   1874 2HG  ARG A 123      47.323  12.124  11.089  1.00 35.810          H  
ATOM   1875 1HD  ARG A 123      49.619  12.720   9.238  1.00 35.810          H  
ATOM   1876 2HD  ARG A 123      49.781  12.255  10.950  1.00 35.810          H  
ATOM   1877  HE  ARG A 123      48.248  10.244   9.923  1.00 35.810          H  
ATOM   1878 1HH1 ARG A 123      51.361  11.602   8.936  1.00 35.810          H  
ATOM   1879 2HH1 ARG A 123      51.931  10.096   8.265  1.00 35.810          H  
ATOM   1880 1HH2 ARG A 123      49.012   8.315   9.038  1.00 35.810          H  
ATOM   1881 2HH2 ARG A 123      50.603   8.233   8.322  1.00 35.810          H  
ATOM   1882  N   ALA A 124      45.424  14.340   6.961  1.00 21.140          N  
ATOM   1883  CA  ALA A 124      44.976  14.404   5.562  1.00 20.770          C  
ATOM   1884  C   ALA A 124      45.360  13.135   4.802  1.00 20.260          C  
ATOM   1885  O   ALA A 124      44.601  12.656   3.958  1.00 19.770          O  
ATOM   1886  CB  ALA A 124      45.576  15.613   4.874  1.00 29.230          C  
ATOM   1887  H   ALA A 124      45.953  15.104   7.358  1.00 25.370          H  
ATOM   1888  HA  ALA A 124      43.898  14.495   5.549  1.00 24.920          H  
ATOM   1889 1HB  ALA A 124      45.217  15.657   3.846  1.00 35.070          H  
ATOM   1890 2HB  ALA A 124      45.278  16.517   5.402  1.00 35.070          H  
ATOM   1891 3HB  ALA A 124      46.661  15.533   4.873  1.00 35.070          H  
ATOM   1892  N   ALA A 125      46.505  12.569   5.181  1.00 20.490          N  
ATOM   1893  CA  ALA A 125      47.136  11.381   4.624  1.00 20.250          C  
ATOM   1894  C   ALA A 125      46.263  10.128   4.650  1.00 19.450          C  
ATOM   1895  O   ALA A 125      46.585   9.153   3.969  1.00 19.200          O  
ATOM   1896  CB  ALA A 125      48.406  11.093   5.405  1.00 28.450          C  
ATOM   1897  H   ALA A 125      47.037  13.058   5.886  1.00 24.590          H  
ATOM   1898  HA  ALA A 125      47.383  11.595   3.584  1.00 24.300          H  
ATOM   1899 1HB  ALA A 125      48.912  10.230   4.970  1.00 34.140          H  
ATOM   1900 2HB  ALA A 125      49.063  11.959   5.364  1.00 34.140          H  
ATOM   1901 3HB  ALA A 125      48.151  10.878   6.441  1.00 34.140          H  
ATOM   1902  N   VAL A 126      45.221  10.101   5.483  1.00 19.120          N  
ATOM   1903  CA  VAL A 126      44.377   8.917   5.561  1.00 18.420          C  
ATOM   1904  C   VAL A 126      43.506   8.765   4.309  1.00 17.890          C  
ATOM   1905  O   VAL A 126      43.051   7.661   4.014  1.00 17.310          O  
ATOM   1906  CB  VAL A 126      43.462   8.931   6.817  1.00 26.070          C  
ATOM   1907  CG1 VAL A 126      44.339   9.089   8.065  1.00 26.070          C  
ATOM   1908  CG2 VAL A 126      42.330  10.023   6.716  1.00 26.070          C  
ATOM   1909  H   VAL A 126      44.986  10.940   6.019  1.00 22.940          H  
ATOM   1910  HA  VAL A 126      45.025   8.044   5.632  1.00 22.100          H  
ATOM   1911  HB  VAL A 126      42.990   7.959   6.905  1.00 31.280          H  
ATOM   1912 1HG1 VAL A 126      43.712   9.047   8.955  1.00 31.280          H  
ATOM   1913 2HG1 VAL A 126      45.072   8.285   8.093  1.00 31.280          H  
ATOM   1914 3HG1 VAL A 126      44.853  10.041   8.033  1.00 31.280          H  
ATOM   1915 1HG2 VAL A 126      41.706   9.983   7.612  1.00 31.280          H  
ATOM   1916 2HG2 VAL A 126      42.749  10.983   6.633  1.00 31.280          H  
ATOM   1917 3HG2 VAL A 126      41.699   9.854   5.850  1.00 31.280          H  
ATOM   1918  N   THR A 127      43.238   9.876   3.607  1.00 18.200          N  
ATOM   1919  CA  THR A 127      42.373   9.858   2.441  1.00 17.900          C  
ATOM   1920  C   THR A 127      43.123   9.627   1.140  1.00 17.770          C  
ATOM   1921  O   THR A 127      44.099  10.311   0.827  1.00 18.180          O  
ATOM   1922  CB  THR A 127      41.587  11.179   2.344  1.00 25.180          C  
ATOM   1923  OG1 THR A 127      40.797  11.312   3.507  1.00 25.180          O  
ATOM   1924  CG2 THR A 127      40.665  11.215   1.128  1.00 25.180          C  
ATOM   1925  H   THR A 127      43.633  10.781   3.882  1.00 21.840          H  
ATOM   1926  HA  THR A 127      41.663   9.046   2.567  1.00 21.480          H  
ATOM   1927  HB  THR A 127      42.289  12.012   2.294  1.00 30.220          H  
ATOM   1928  HG1 THR A 127      40.271  10.462   3.586  1.00 30.220          H  
ATOM   1929 1HG2 THR A 127      40.123  12.157   1.117  1.00 30.220          H  
ATOM   1930 2HG2 THR A 127      41.243  11.128   0.212  1.00 30.220          H  
ATOM   1931 3HG2 THR A 127      39.955  10.388   1.190  1.00 30.220          H  
ATOM   1932  N   LYS A 128      42.648   8.662   0.363  1.00 17.330          N  
ATOM   1933  CA  LYS A 128      43.252   8.370  -0.919  1.00 17.350          C  
ATOM   1934  C   LYS A 128      42.658   9.281  -2.001  1.00 17.840          C  
ATOM   1935  O   LYS A 128      41.487   9.644  -1.904  1.00 17.910          O  
ATOM   1936  CB  LYS A 128      43.018   6.914  -1.285  1.00 24.280          C  
ATOM   1937  CG  LYS A 128      43.736   5.912  -0.432  1.00 24.280          C  
ATOM   1938  CD  LYS A 128      43.408   4.504  -0.904  1.00 24.280          C  
ATOM   1939  CE  LYS A 128      44.155   3.444  -0.110  1.00 24.280          C  
ATOM   1940  NZ  LYS A 128      43.780   2.066  -0.543  1.00 24.280          N  
ATOM   1941  H   LYS A 128      41.828   8.144   0.679  1.00 20.800          H  
ATOM   1942  HA  LYS A 128      44.316   8.520  -0.813  1.00 20.820          H  
ATOM   1943 1HB  LYS A 128      41.976   6.704  -1.149  1.00 29.140          H  
ATOM   1944 2HB  LYS A 128      43.261   6.742  -2.338  1.00 29.140          H  
ATOM   1945 1HG  LYS A 128      44.811   6.081  -0.497  1.00 29.140          H  
ATOM   1946 2HG  LYS A 128      43.427   6.033   0.609  1.00 29.140          H  
ATOM   1947 1HD  LYS A 128      42.333   4.331  -0.797  1.00 29.140          H  
ATOM   1948 2HD  LYS A 128      43.662   4.403  -1.964  1.00 29.140          H  
ATOM   1949 1HE  LYS A 128      45.225   3.581  -0.258  1.00 29.140          H  
ATOM   1950 2HE  LYS A 128      43.928   3.558   0.951  1.00 29.140          H  
ATOM   1951 1HZ  LYS A 128      44.297   1.385  -0.001  1.00 29.140          H  
ATOM   1952 2HZ  LYS A 128      42.786   1.928  -0.398  1.00 29.140          H  
ATOM   1953 3HZ  LYS A 128      43.989   1.947  -1.528  1.00 29.140          H  
ATOM   1954  N   PRO A 129      43.431   9.702  -3.015  1.00 18.330          N  
ATOM   1955  CA  PRO A 129      42.954  10.407  -4.190  1.00 18.930          C  
ATOM   1956  C   PRO A 129      41.924   9.550  -4.915  1.00 18.750          C  
ATOM   1957  O   PRO A 129      42.153   8.349  -5.073  1.00 18.320          O  
ATOM   1958  CB  PRO A 129      44.241  10.575  -5.016  1.00 28.390          C  
ATOM   1959  CG  PRO A 129      45.357  10.548  -4.005  1.00 28.390          C  
ATOM   1960  CD  PRO A 129      44.902   9.568  -2.946  1.00 28.390          C  
ATOM   1961  HA  PRO A 129      42.527  11.376  -3.889  1.00 22.720          H  
ATOM   1962 1HB  PRO A 129      44.338   9.755  -5.738  1.00 34.070          H  
ATOM   1963 2HB  PRO A 129      44.204  11.513  -5.590  1.00 34.070          H  
ATOM   1964 1HG  PRO A 129      46.299  10.240  -4.490  1.00 34.070          H  
ATOM   1965 2HG  PRO A 129      45.525  11.556  -3.599  1.00 34.070          H  
ATOM   1966 1HD  PRO A 129      45.219   8.539  -3.174  1.00 34.070          H  
ATOM   1967 2HD  PRO A 129      45.300   9.945  -1.990  1.00 34.070          H  
ATOM   1968  N   LEU A 130      40.881  10.183  -5.476  1.00 19.220          N  
ATOM   1969  CA  LEU A 130      39.808   9.473  -6.188  1.00 19.220          C  
ATOM   1970  C   LEU A 130      40.268   8.395  -7.205  1.00 19.280          C  
ATOM   1971  O   LEU A 130      39.634   7.328  -7.288  1.00 18.970          O  
ATOM   1972  CB  LEU A 130      38.830  10.475  -6.843  1.00 26.910          C  
ATOM   1973  CG  LEU A 130      37.607   9.872  -7.618  1.00 26.910          C  
ATOM   1974  CD1 LEU A 130      36.696   9.050  -6.655  1.00 26.910          C  
ATOM   1975  CD2 LEU A 130      36.820  11.021  -8.250  1.00 26.910          C  
ATOM   1976  H   LEU A 130      40.788  11.180  -5.332  1.00 23.060          H  
ATOM   1977  HA  LEU A 130      39.238   8.973  -5.419  1.00 23.060          H  
ATOM   1978 1HB  LEU A 130      38.421  11.098  -6.049  1.00 32.290          H  
ATOM   1979 2HB  LEU A 130      39.356  11.124  -7.519  1.00 32.290          H  
ATOM   1980  HG  LEU A 130      37.959   9.204  -8.406  1.00 32.290          H  
ATOM   1981 1HD1 LEU A 130      35.852   8.650  -7.216  1.00 32.290          H  
ATOM   1982 2HD1 LEU A 130      37.248   8.227  -6.223  1.00 32.290          H  
ATOM   1983 3HD1 LEU A 130      36.327   9.694  -5.860  1.00 32.290          H  
ATOM   1984 1HD2 LEU A 130      35.971  10.619  -8.804  1.00 32.290          H  
ATOM   1985 2HD2 LEU A 130      36.459  11.692  -7.470  1.00 32.290          H  
ATOM   1986 3HD2 LEU A 130      37.468  11.571  -8.932  1.00 32.290          H  
ATOM   1987  N   PRO A 131      41.339   8.595  -8.018  1.00 19.760          N  
ATOM   1988  CA  PRO A 131      41.837   7.609  -8.968  1.00 19.970          C  
ATOM   1989  C   PRO A 131      42.037   6.216  -8.350  1.00 19.340          C  
ATOM   1990  O   PRO A 131      41.952   5.227  -9.080  1.00 19.490          O  
ATOM   1991  CB  PRO A 131      43.138   8.245  -9.456  1.00 29.950          C  
ATOM   1992  CG  PRO A 131      42.873   9.736  -9.370  1.00 29.950          C  
ATOM   1993  CD  PRO A 131      42.049   9.912  -8.130  1.00 29.950          C  
ATOM   1994  HA  PRO A 131      41.120   7.545  -9.800  1.00 23.960          H  
ATOM   1995 1HB  PRO A 131      43.973   7.918  -8.816  1.00 35.950          H  
ATOM   1996 2HB  PRO A 131      43.362   7.901 -10.477  1.00 35.950          H  
ATOM   1997 1HG  PRO A 131      43.826  10.288  -9.323  1.00 35.950          H  
ATOM   1998 2HG  PRO A 131      42.352  10.081 -10.275  1.00 35.950          H  
ATOM   1999 1HD  PRO A 131      42.745  10.071  -7.346  1.00 35.950          H  
ATOM   2000 2HD  PRO A 131      41.367  10.742  -8.262  1.00 35.950          H  
ATOM   2001  N   SER A 132      42.307   6.111  -7.032  1.00 18.740          N  
ATOM   2002  CA  SER A 132      42.466   4.784  -6.452  1.00 18.230          C  
ATOM   2003  C   SER A 132      41.520   4.625  -5.262  1.00 17.670          C  
ATOM   2004  O   SER A 132      41.832   3.957  -4.269  1.00 17.410          O  
ATOM   2005  CB  SER A 132      43.900   4.564  -5.991  1.00 25.730          C  
ATOM   2006  OG  SER A 132      44.813   4.630  -7.064  1.00 25.730          O  
ATOM   2007  H   SER A 132      42.396   6.919  -6.407  1.00 22.490          H  
ATOM   2008  HA  SER A 132      42.208   4.031  -7.197  1.00 21.880          H  
ATOM   2009 1HB  SER A 132      44.154   5.319  -5.246  1.00 30.870          H  
ATOM   2010 2HB  SER A 132      43.978   3.591  -5.509  1.00 30.870          H  
ATOM   2011  HG  SER A 132      45.673   4.430  -6.691  1.00 30.870          H  
ATOM   2012  N   VAL A 133      40.310   5.148  -5.450  1.00 17.610          N  
ATOM   2013  CA  VAL A 133      39.173   5.021  -4.546  1.00 17.210          C  
ATOM   2014  C   VAL A 133      37.989   4.532  -5.359  1.00 17.480          C  
ATOM   2015  O   VAL A 133      37.302   3.581  -4.996  1.00 17.280          O  
ATOM   2016  CB  VAL A 133      38.808   6.346  -3.860  1.00 24.250          C  
ATOM   2017  CG1 VAL A 133      37.582   6.169  -2.968  1.00 24.250          C  
ATOM   2018  CG2 VAL A 133      39.966   6.809  -3.061  1.00 24.250          C  
ATOM   2019  H   VAL A 133      40.189   5.722  -6.286  1.00 21.130          H  
ATOM   2020  HA  VAL A 133      39.407   4.288  -3.776  1.00 20.650          H  
ATOM   2021  HB  VAL A 133      38.560   7.069  -4.600  1.00 29.100          H  
ATOM   2022 1HG1 VAL A 133      37.343   7.121  -2.496  1.00 29.100          H  
ATOM   2023 2HG1 VAL A 133      36.729   5.839  -3.558  1.00 29.100          H  
ATOM   2024 3HG1 VAL A 133      37.800   5.427  -2.202  1.00 29.100          H  
ATOM   2025 1HG2 VAL A 133      39.735   7.752  -2.568  1.00 29.100          H  
ATOM   2026 2HG2 VAL A 133      40.188   6.051  -2.328  1.00 29.100          H  
ATOM   2027 3HG2 VAL A 133      40.817   6.943  -3.695  1.00 29.100          H  
ATOM   2028  N   GLY A 134      37.719   5.240  -6.455  1.00 18.040          N  
ATOM   2029  CA  GLY A 134      36.553   4.969  -7.285  1.00 18.470          C  
ATOM   2030  C   GLY A 134      36.451   3.524  -7.813  1.00 18.210          C  
ATOM   2031  O   GLY A 134      35.347   2.993  -7.883  1.00 17.980          O  
ATOM   2032  H   GLY A 134      38.348   6.006  -6.707  1.00 21.650          H  
ATOM   2033 1HA  GLY A 134      35.658   5.196  -6.707  1.00 22.160          H  
ATOM   2034 2HA  GLY A 134      36.552   5.661  -8.126  1.00 22.160          H  
ATOM   2035  N   PRO A 135      37.554   2.873  -8.254  1.00 18.320          N  
ATOM   2036  CA  PRO A 135      37.605   1.489  -8.715  1.00 18.220          C  
ATOM   2037  C   PRO A 135      37.223   0.431  -7.672  1.00 17.580          C  
ATOM   2038  O   PRO A 135      36.995  -0.722  -8.036  1.00 17.590          O  
ATOM   2039  CB  PRO A 135      39.069   1.326  -9.142  1.00 27.330          C  
ATOM   2040  CG  PRO A 135      39.536   2.725  -9.462  1.00 27.330          C  
ATOM   2041  CD  PRO A 135      38.836   3.597  -8.469  1.00 27.330          C  
ATOM   2042  HA  PRO A 135      36.945   1.396  -9.590  1.00 21.860          H  
ATOM   2043 1HB  PRO A 135      39.641   0.866  -8.321  1.00 32.800          H  
ATOM   2044 2HB  PRO A 135      39.134   0.641 -10.001  1.00 32.800          H  
ATOM   2045 1HG  PRO A 135      40.637   2.801  -9.376  1.00 32.800          H  
ATOM   2046 2HG  PRO A 135      39.286   2.980 -10.502  1.00 32.800          H  
ATOM   2047 1HD  PRO A 135      39.448   3.598  -7.569  1.00 32.800          H  
ATOM   2048 2HD  PRO A 135      38.688   4.603  -8.893  1.00 32.800          H  
ATOM   2049  N   HIS A 136      37.257   0.786  -6.389  1.00 17.110          N  
ATOM   2050  CA  HIS A 136      36.969  -0.131  -5.298  1.00 16.620          C  
ATOM   2051  C   HIS A 136      35.493  -0.383  -5.026  1.00 16.640          C  
ATOM   2052  O   HIS A 136      34.627   0.426  -5.358  1.00 16.600          O  
ATOM   2053  CB  HIS A 136      37.674   0.325  -4.026  1.00 23.460          C  
ATOM   2054  CG  HIS A 136      39.148   0.144  -4.108  1.00 23.460          C  
ATOM   2055  ND1 HIS A 136      39.739  -1.108  -4.099  1.00 23.460          N  
ATOM   2056  CD2 HIS A 136      40.153   1.035  -4.214  1.00 23.460          C  
ATOM   2057  CE1 HIS A 136      41.056  -0.964  -4.185  1.00 23.460          C  
ATOM   2058  NE2 HIS A 136      41.328   0.325  -4.250  1.00 23.460          N  
ATOM   2059  H   HIS A 136      37.424   1.754  -6.111  1.00 20.530          H  
ATOM   2060  HA  HIS A 136      37.398  -1.098  -5.553  1.00 19.940          H  
ATOM   2061 1HB  HIS A 136      37.467   1.378  -3.849  1.00 28.160          H  
ATOM   2062 2HB  HIS A 136      37.296  -0.230  -3.168  1.00 28.160          H  
ATOM   2063  HD2 HIS A 136      40.049   2.108  -4.254  1.00 28.160          H  
ATOM   2064  HE1 HIS A 136      41.787  -1.773  -4.194  1.00 28.160          H  
ATOM   2065  HE2 HIS A 136      42.250   0.740  -4.313  1.00 28.160          H  
ATOM   2066  N   THR A 137      35.219  -1.548  -4.445  1.00 16.900          N  
ATOM   2067  CA  THR A 137      33.913  -1.987  -3.924  1.00 17.080          C  
ATOM   2068  C   THR A 137      32.858  -2.324  -4.976  1.00 17.730          C  
ATOM   2069  O   THR A 137      32.285  -3.410  -4.941  1.00 18.020          O  
ATOM   2070  CB  THR A 137      33.315  -0.921  -2.961  1.00 23.840          C  
ATOM   2071  OG1 THR A 137      34.225  -0.681  -1.882  1.00 23.840          O  
ATOM   2072  CG2 THR A 137      32.000  -1.388  -2.372  1.00 23.840          C  
ATOM   2073  H   THR A 137      35.999  -2.171  -4.297  1.00 20.280          H  
ATOM   2074  HA  THR A 137      34.083  -2.895  -3.343  1.00 20.500          H  
ATOM   2075  HB  THR A 137      33.130   0.009  -3.492  1.00 28.610          H  
ATOM   2076  HG1 THR A 137      34.404  -1.524  -1.421  1.00 28.610          H  
ATOM   2077 1HG2 THR A 137      31.621  -0.623  -1.700  1.00 28.610          H  
ATOM   2078 2HG2 THR A 137      31.268  -1.563  -3.158  1.00 28.610          H  
ATOM   2079 3HG2 THR A 137      32.171  -2.308  -1.819  1.00 28.610          H  
ATOM   2080  N   ASP A 138      32.603  -1.408  -5.902  1.00 18.060          N  
ATOM   2081  CA  ASP A 138      31.585  -1.616  -6.925  1.00 18.810          C  
ATOM   2082  C   ASP A 138      31.934  -2.787  -7.837  1.00 19.020          C  
ATOM   2083  O   ASP A 138      33.086  -3.210  -7.936  1.00 19.530          O  
ATOM   2084  CB  ASP A 138      31.362  -0.367  -7.779  1.00 26.030          C  
ATOM   2085  CG  ASP A 138      30.091  -0.469  -8.650  1.00 26.030          C  
ATOM   2086  OD1 ASP A 138      29.233  -1.275  -8.312  1.00 26.030          O  
ATOM   2087  OD2 ASP A 138      30.003   0.209  -9.668  1.00 26.030          O  
ATOM   2088  H   ASP A 138      33.139  -0.540  -5.860  1.00 21.670          H  
ATOM   2089  HA  ASP A 138      30.646  -1.843  -6.425  1.00 22.570          H  
ATOM   2090 1HB  ASP A 138      31.269   0.481  -7.147  1.00 31.240          H  
ATOM   2091 2HB  ASP A 138      32.231  -0.206  -8.422  1.00 31.240          H  
ATOM   2092  N   LYS A 139      30.904  -3.331  -8.473  1.00 18.750          N  
ATOM   2093  CA  LYS A 139      31.020  -4.445  -9.414  1.00 19.070          C  
ATOM   2094  C   LYS A 139      31.866  -5.632  -8.899  1.00 19.140          C  
ATOM   2095  O   LYS A 139      32.829  -6.006  -9.571  1.00 19.090          O  
ATOM   2096  CB  LYS A 139      31.592  -3.930 -10.737  1.00 26.570          C  
ATOM   2097  CG  LYS A 139      30.714  -2.871 -11.382  1.00 26.570          C  
ATOM   2098  CD  LYS A 139      31.230  -2.378 -12.713  1.00 26.570          C  
ATOM   2099  CE  LYS A 139      30.290  -1.299 -13.289  1.00 26.570          C  
ATOM   2100  NZ  LYS A 139      30.371   0.028 -12.529  1.00 26.570          N  
ATOM   2101  H   LYS A 139      29.996  -2.879  -8.323  1.00 22.500          H  
ATOM   2102  HA  LYS A 139      30.016  -4.817  -9.610  1.00 22.880          H  
ATOM   2103 1HB  LYS A 139      32.580  -3.499 -10.567  1.00 31.880          H  
ATOM   2104 2HB  LYS A 139      31.708  -4.757 -11.437  1.00 31.880          H  
ATOM   2105 1HG  LYS A 139      29.707  -3.267 -11.508  1.00 31.880          H  
ATOM   2106 2HG  LYS A 139      30.664  -2.037 -10.726  1.00 31.880          H  
ATOM   2107 1HD  LYS A 139      32.224  -1.951 -12.579  1.00 31.880          H  
ATOM   2108 2HD  LYS A 139      31.298  -3.209 -13.413  1.00 31.880          H  
ATOM   2109 1HE  LYS A 139      30.551  -1.124 -14.331  1.00 31.880          H  
ATOM   2110 2HE  LYS A 139      29.266  -1.667 -13.239  1.00 31.880          H  
ATOM   2111 1HZ  LYS A 139      29.740   0.690 -12.947  1.00 31.880          H  
ATOM   2112 2HZ  LYS A 139      30.122  -0.063 -11.516  1.00 31.880          H  
ATOM   2113 3HZ  LYS A 139      31.308   0.385 -12.583  1.00 31.880          H  
ATOM   2114  N   SER A 140      31.550  -6.250  -7.736  1.00 19.360          N  
ATOM   2115  CA  SER A 140      30.391  -6.024  -6.862  1.00 19.390          C  
ATOM   2116  C   SER A 140      30.722  -6.381  -5.413  1.00 18.910          C  
ATOM   2117  O   SER A 140      31.354  -7.429  -5.177  1.00 18.590          O  
ATOM   2118  CB  SER A 140      29.215  -6.876  -7.318  1.00 27.130          C  
ATOM   2119  OG  SER A 140      28.140  -6.777  -6.405  1.00 27.130          O  
ATOM   2120  H   SER A 140      32.184  -6.978  -7.442  1.00 23.230          H  
ATOM   2121  HA  SER A 140      30.117  -4.993  -6.904  1.00 23.270          H  
ATOM   2122 1HB  SER A 140      28.882  -6.548  -8.297  1.00 32.560          H  
ATOM   2123 2HB  SER A 140      29.531  -7.908  -7.418  1.00 32.560          H  
ATOM   2124  HG  SER A 140      27.443  -7.403  -6.719  1.00 32.560          H  
ATOM   2125  N   PRO A 141      30.218  -5.601  -4.417  1.00 19.000          N  
ATOM   2126  CA  PRO A 141      30.405  -5.778  -2.984  1.00 18.710          C  
ATOM   2127  C   PRO A 141      29.856  -7.115  -2.516  1.00 18.690          C  
ATOM   2128  O   PRO A 141      30.157  -7.565  -1.413  1.00 18.850          O  
ATOM   2129  CB  PRO A 141      29.643  -4.593  -2.371  1.00 28.070          C  
ATOM   2130  CG  PRO A 141      28.636  -4.188  -3.407  1.00 28.070          C  
ATOM   2131  CD  PRO A 141      29.318  -4.433  -4.727  1.00 28.070          C  
ATOM   2132  HA  PRO A 141      31.477  -5.696  -2.762  1.00 22.450          H  
ATOM   2133 1HB  PRO A 141      29.180  -4.902  -1.423  1.00 33.680          H  
ATOM   2134 2HB  PRO A 141      30.344  -3.792  -2.133  1.00 33.680          H  
ATOM   2135 1HG  PRO A 141      27.711  -4.772  -3.291  1.00 33.680          H  
ATOM   2136 2HG  PRO A 141      28.364  -3.129  -3.270  1.00 33.680          H  
ATOM   2137 1HD  PRO A 141      28.538  -4.654  -5.450  1.00 33.680          H  
ATOM   2138 2HD  PRO A 141      29.898  -3.557  -5.006  1.00 33.680          H  
ATOM   2139  N   GLN A 142      29.007  -7.740  -3.347  1.00 18.640          N  
ATOM   2140  CA  GLN A 142      28.422  -9.033  -3.036  1.00 18.730          C  
ATOM   2141  C   GLN A 142      29.511 -10.115  -2.953  1.00 18.710          C  
ATOM   2142  O   GLN A 142      29.284 -11.180  -2.374  1.00 18.850          O  
ATOM   2143  CB  GLN A 142      27.424  -9.413  -4.124  1.00 26.190          C  
ATOM   2144  CG  GLN A 142      28.098  -9.827  -5.400  1.00 26.190          C  
ATOM   2145  CD  GLN A 142      27.207  -9.887  -6.577  1.00 26.190          C  
ATOM   2146  OE1 GLN A 142      26.537  -8.885  -6.867  1.00 26.190          O  
ATOM   2147  NE2 GLN A 142      27.198 -11.000  -7.295  1.00 26.190          N  
ATOM   2148  H   GLN A 142      28.760  -7.313  -4.239  1.00 22.370          H  
ATOM   2149  HA  GLN A 142      27.916  -8.969  -2.072  1.00 22.480          H  
ATOM   2150 1HB  GLN A 142      26.802 -10.239  -3.783  1.00 31.420          H  
ATOM   2151 2HB  GLN A 142      26.773  -8.566  -4.336  1.00 31.420          H  
ATOM   2152 1HG  GLN A 142      28.944  -9.197  -5.611  1.00 31.420          H  
ATOM   2153 2HG  GLN A 142      28.421 -10.836  -5.223  1.00 31.420          H  
ATOM   2154 1HE2 GLN A 142      26.619 -11.068  -8.107  1.00 31.420          H  
ATOM   2155 2HE2 GLN A 142      27.817 -11.786  -7.053  1.00 31.420          H  
ATOM   2156  N   HIS A 143      30.680  -9.863  -3.576  1.00 18.650          N  
ATOM   2157  CA  HIS A 143      31.782 -10.813  -3.526  1.00 18.760          C  
ATOM   2158  C   HIS A 143      33.045 -10.176  -2.941  1.00 18.040          C  
ATOM   2159  O   HIS A 143      33.862 -10.871  -2.329  1.00 18.060          O  
ATOM   2160  CB  HIS A 143      32.117 -11.393  -4.909  1.00 26.220          C  
ATOM   2161  CG  HIS A 143      30.999 -12.161  -5.553  1.00 26.220          C  
ATOM   2162  ND1 HIS A 143      30.458 -13.297  -4.989  1.00 26.220          N  
ATOM   2163  CD2 HIS A 143      30.357 -11.978  -6.730  1.00 26.220          C  
ATOM   2164  CE1 HIS A 143      29.510 -13.766  -5.779  1.00 26.220          C  
ATOM   2165  NE2 HIS A 143      29.421 -12.985  -6.848  1.00 26.220          N  
ATOM   2166  H   HIS A 143      30.805  -8.975  -4.059  1.00 22.380          H  
ATOM   2167  HA  HIS A 143      31.514 -11.644  -2.877  1.00 22.510          H  
ATOM   2168 1HB  HIS A 143      32.394 -10.576  -5.578  1.00 31.460          H  
ATOM   2169 2HB  HIS A 143      32.980 -12.050  -4.826  1.00 31.460          H  
ATOM   2170  HD1 HIS A 143      30.472 -13.493  -4.006  1.00 31.460          H  
ATOM   2171  HD2 HIS A 143      30.454 -11.227  -7.515  1.00 31.460          H  
ATOM   2172  HE1 HIS A 143      28.954 -14.661  -5.500  1.00 31.460          H  
ATOM   2173  N   SER A 144      33.218  -8.859  -3.125  1.00 17.510          N  
ATOM   2174  CA  SER A 144      34.419  -8.202  -2.617  1.00 16.910          C  
ATOM   2175  C   SER A 144      34.189  -6.733  -2.305  1.00 16.280          C  
ATOM   2176  O   SER A 144      34.002  -5.914  -3.201  1.00 16.210          O  
ATOM   2177  CB  SER A 144      35.548  -8.331  -3.615  1.00 23.910          C  
ATOM   2178  OG  SER A 144      36.694  -7.660  -3.161  1.00 23.910          O  
ATOM   2179  H   SER A 144      32.534  -8.315  -3.651  1.00 21.010          H  
ATOM   2180  HA  SER A 144      34.713  -8.699  -1.693  1.00 20.290          H  
ATOM   2181 1HB  SER A 144      35.777  -9.386  -3.768  1.00 28.700          H  
ATOM   2182 2HB  SER A 144      35.235  -7.920  -4.574  1.00 28.700          H  
ATOM   2183  HG  SER A 144      37.382  -7.854  -3.804  1.00 28.700          H  
ATOM   2184  N   SER A 145      34.258  -6.381  -1.020  1.00 15.940          N  
ATOM   2185  CA  SER A 145      34.010  -5.010  -0.596  1.00 15.460          C  
ATOM   2186  C   SER A 145      35.223  -4.119  -0.654  1.00 15.310          C  
ATOM   2187  O   SER A 145      35.095  -2.897  -0.738  1.00 15.340          O  
ATOM   2188  CB  SER A 145      33.611  -4.991   0.856  1.00 21.840          C  
ATOM   2189  OG  SER A 145      34.723  -5.384   1.661  1.00 21.840          O  
ATOM   2190  H   SER A 145      34.436  -7.084  -0.315  1.00 19.130          H  
ATOM   2191  HA  SER A 145      33.226  -4.587  -1.224  1.00 18.550          H  
ATOM   2192 1HB  SER A 145      33.286  -3.990   1.138  1.00 26.200          H  
ATOM   2193 2HB  SER A 145      32.778  -5.673   1.014  1.00 26.200          H  
ATOM   2194  HG  SER A 145      35.373  -4.607   1.690  1.00 26.200          H  
ATOM   2195  N   SER A 146      36.411  -4.716  -0.610  1.00 15.320          N  
ATOM   2196  CA  SER A 146      37.625  -3.932  -0.470  1.00 15.350          C  
ATOM   2197  C   SER A 146      37.435  -3.039   0.738  1.00 15.510          C  
ATOM   2198  O   SER A 146      36.744  -3.425   1.699  1.00 15.530          O  
ATOM   2199  CB  SER A 146      37.921  -3.096  -1.704  1.00 21.480          C  
ATOM   2200  OG  SER A 146      39.177  -2.475  -1.589  1.00 21.480          O  
ATOM   2201  H   SER A 146      36.475  -5.724  -0.568  1.00 18.380          H  
ATOM   2202  HA  SER A 146      38.467  -4.600  -0.284  1.00 18.420          H  
ATOM   2203 1HB  SER A 146      37.908  -3.737  -2.584  1.00 25.770          H  
ATOM   2204 2HB  SER A 146      37.159  -2.336  -1.846  1.00 25.770          H  
ATOM   2205  HG  SER A 146      39.350  -2.045  -2.463  1.00 25.770          H  
ATOM   2206  N   SER A 147      38.002  -1.839   0.680  1.00 15.750          N  
ATOM   2207  CA  SER A 147      37.900  -0.905   1.790  1.00 16.050          C  
ATOM   2208  C   SER A 147      37.760   0.547   1.290  1.00 15.840          C  
ATOM   2209  O   SER A 147      38.627   1.019   0.549  1.00 16.120          O  
ATOM   2210  CB  SER A 147      39.131  -1.026   2.664  1.00 22.350          C  
ATOM   2211  OG  SER A 147      39.077  -0.126   3.733  1.00 22.350          O  
ATOM   2212  H   SER A 147      38.545  -1.607  -0.150  1.00 18.900          H  
ATOM   2213  HA  SER A 147      37.064  -1.208   2.403  1.00 19.260          H  
ATOM   2214 1HB  SER A 147      39.205  -2.044   3.046  1.00 26.820          H  
ATOM   2215 2HB  SER A 147      40.020  -0.833   2.069  1.00 26.820          H  
ATOM   2216  HG  SER A 147      39.878  -0.270   4.241  1.00 26.820          H  
ATOM   2217  N   PRO A 148      36.652   1.256   1.610  1.00 15.490          N  
ATOM   2218  CA  PRO A 148      36.391   2.648   1.265  1.00 15.420          C  
ATOM   2219  C   PRO A 148      37.466   3.536   1.869  1.00 15.480          C  
ATOM   2220  O   PRO A 148      37.973   3.231   2.947  1.00 15.450          O  
ATOM   2221  CB  PRO A 148      35.027   2.915   1.913  1.00 23.130          C  
ATOM   2222  CG  PRO A 148      34.380   1.549   2.025  1.00 23.130          C  
ATOM   2223  CD  PRO A 148      35.517   0.592   2.291  1.00 23.130          C  
ATOM   2224  HA  PRO A 148      36.352   2.759   0.171  1.00 18.500          H  
ATOM   2225 1HB  PRO A 148      35.168   3.413   2.886  1.00 27.760          H  
ATOM   2226 2HB  PRO A 148      34.445   3.608   1.283  1.00 27.760          H  
ATOM   2227 1HG  PRO A 148      33.619   1.551   2.822  1.00 27.760          H  
ATOM   2228 2HG  PRO A 148      33.862   1.298   1.091  1.00 27.760          H  
ATOM   2229 1HD  PRO A 148      35.713   0.483   3.372  1.00 27.760          H  
ATOM   2230 2HD  PRO A 148      35.245  -0.359   1.795  1.00 27.760          H  
ATOM   2231  N   SER A 149      37.798   4.637   1.203  1.00 15.720          N  
ATOM   2232  CA  SER A 149      38.803   5.543   1.745  1.00 15.970          C  
ATOM   2233  C   SER A 149      38.307   6.220   3.023  1.00 16.270          C  
ATOM   2234  O   SER A 149      37.132   6.585   3.100  1.00 16.250          O  
ATOM   2235  CB  SER A 149      39.118   6.655   0.768  1.00 22.260          C  
ATOM   2236  OG  SER A 149      40.060   7.575   1.314  1.00 22.260          O  
ATOM   2237  H   SER A 149      37.356   4.845   0.318  1.00 18.860          H  
ATOM   2238  HA  SER A 149      39.707   4.970   1.905  1.00 19.160          H  
ATOM   2239 1HB  SER A 149      39.519   6.224  -0.136  1.00 26.710          H  
ATOM   2240 2HB  SER A 149      38.204   7.182   0.502  1.00 26.710          H  
ATOM   2241  HG  SER A 149      39.653   7.986   2.146  1.00 26.710          H  
ATOM   2242  N   PRO A 150      39.151   6.359   4.052  1.00 16.690          N  
ATOM   2243  CA  PRO A 150      38.933   7.181   5.217  1.00 17.040          C  
ATOM   2244  C   PRO A 150      38.842   8.617   4.736  1.00 17.150          C  
ATOM   2245  O   PRO A 150      39.369   8.940   3.656  1.00 17.110          O  
ATOM   2246  CB  PRO A 150      40.174   6.932   6.077  1.00 25.560          C  
ATOM   2247  CG  PRO A 150      40.707   5.605   5.618  1.00 25.560          C  
ATOM   2248  CD  PRO A 150      40.369   5.529   4.141  1.00 25.560          C  
ATOM   2249  HA  PRO A 150      38.006   6.867   5.724  1.00 20.450          H  
ATOM   2250 1HB  PRO A 150      40.884   7.724   5.896  1.00 30.670          H  
ATOM   2251 2HB  PRO A 150      39.918   6.962   7.148  1.00 30.670          H  
ATOM   2252 1HG  PRO A 150      41.797   5.569   5.789  1.00 30.670          H  
ATOM   2253 2HG  PRO A 150      40.264   4.785   6.200  1.00 30.670          H  
ATOM   2254 1HD  PRO A 150      41.183   5.951   3.525  1.00 30.670          H  
ATOM   2255 2HD  PRO A 150      40.151   4.469   3.915  1.00 30.670          H  
ATOM   2256  N   ARG A 151      38.183   9.475   5.504  1.00 17.410          N  
ATOM   2257  CA  ARG A 151      38.096  10.873   5.121  1.00 17.850          C  
ATOM   2258  C   ARG A 151      38.549  11.760   6.255  1.00 18.520          C  
ATOM   2259  O   ARG A 151      38.005  11.711   7.351  1.00 18.630          O  
ATOM   2260  CB  ARG A 151      36.681  11.227   4.718  1.00 24.810          C  
ATOM   2261  CG  ARG A 151      36.226  10.565   3.424  1.00 24.810          C  
ATOM   2262  CD  ARG A 151      34.837  10.908   3.084  1.00 24.810          C  
ATOM   2263  NE  ARG A 151      33.891  10.310   4.019  1.00 24.810          N  
ATOM   2264  CZ  ARG A 151      32.582  10.638   4.121  1.00 24.810          C  
ATOM   2265  NH1 ARG A 151      32.064  11.572   3.350  1.00 24.810          N  
ATOM   2266  NH2 ARG A 151      31.806  10.017   4.994  1.00 24.810          N  
ATOM   2267  H   ARG A 151      37.759   9.158   6.365  1.00 20.890          H  
ATOM   2268  HA  ARG A 151      38.699  11.049   4.259  1.00 21.420          H  
ATOM   2269 1HB  ARG A 151      35.992  10.945   5.508  1.00 29.780          H  
ATOM   2270 2HB  ARG A 151      36.604  12.307   4.585  1.00 29.780          H  
ATOM   2271 1HG  ARG A 151      36.875  10.881   2.608  1.00 29.780          H  
ATOM   2272 2HG  ARG A 151      36.288   9.479   3.529  1.00 29.780          H  
ATOM   2273 1HD  ARG A 151      34.723  11.989   3.118  1.00 29.780          H  
ATOM   2274 2HD  ARG A 151      34.611  10.541   2.084  1.00 29.780          H  
ATOM   2275  HE  ARG A 151      34.239   9.568   4.615  1.00 29.780          H  
ATOM   2276 1HH1 ARG A 151      32.636  12.054   2.675  1.00 29.780          H  
ATOM   2277 2HH1 ARG A 151      31.078  11.800   3.434  1.00 29.780          H  
ATOM   2278 1HH2 ARG A 151      32.182   9.292   5.588  1.00 29.780          H  
ATOM   2279 2HH2 ARG A 151      30.802  10.263   5.051  1.00 29.780          H  
ATOM   2280  N   ALA A 152      39.499  12.637   5.959  1.00 19.080          N  
ATOM   2281  CA  ALA A 152      40.058  13.551   6.957  1.00 19.800          C  
ATOM   2282  C   ALA A 152      39.145  14.747   7.199  1.00 20.390          C  
ATOM   2283  O   ALA A 152      39.294  15.799   6.572  1.00 20.470          O  
ATOM   2284  CB  ALA A 152      41.429  14.028   6.532  1.00 27.430          C  
ATOM   2285  H   ALA A 152      39.904  12.600   5.021  1.00 22.900          H  
ATOM   2286  HA  ALA A 152      40.155  13.006   7.899  1.00 23.760          H  
ATOM   2287 1HB  ALA A 152      41.840  14.675   7.311  1.00 32.920          H  
ATOM   2288 2HB  ALA A 152      42.078  13.172   6.397  1.00 32.920          H  
ATOM   2289 3HB  ALA A 152      41.352  14.579   5.599  1.00 32.920          H  
ATOM   2290  N   ARG A 153      38.147  14.544   8.042  1.00 20.900          N  
ATOM   2291  CA  ARG A 153      37.141  15.562   8.331  1.00 21.630          C  
ATOM   2292  C   ARG A 153      37.623  16.421   9.497  1.00 22.340          C  
ATOM   2293  O   ARG A 153      38.535  16.038  10.221  1.00 22.480          O  
ATOM   2294  CB  ARG A 153      35.800  14.925   8.672  1.00 29.990          C  
ATOM   2295  CG  ARG A 153      35.249  13.960   7.630  1.00 29.990          C  
ATOM   2296  CD  ARG A 153      34.910  14.594   6.315  1.00 29.990          C  
ATOM   2297  NE  ARG A 153      33.805  15.567   6.400  1.00 29.990          N  
ATOM   2298  CZ  ARG A 153      33.429  16.418   5.428  1.00 29.990          C  
ATOM   2299  NH1 ARG A 153      34.068  16.474   4.273  1.00 29.990          N  
ATOM   2300  NH2 ARG A 153      32.396  17.194   5.668  1.00 29.990          N  
ATOM   2301  H   ARG A 153      38.124  13.628   8.523  1.00 25.080          H  
ATOM   2302  HA  ARG A 153      37.022  16.205   7.462  1.00 25.960          H  
ATOM   2303 1HB  ARG A 153      35.886  14.379   9.614  1.00 35.990          H  
ATOM   2304 2HB  ARG A 153      35.058  15.698   8.811  1.00 35.990          H  
ATOM   2305 1HG  ARG A 153      35.983  13.189   7.442  1.00 35.990          H  
ATOM   2306 2HG  ARG A 153      34.356  13.504   8.030  1.00 35.990          H  
ATOM   2307 1HD  ARG A 153      35.785  15.093   5.910  1.00 35.990          H  
ATOM   2308 2HD  ARG A 153      34.606  13.803   5.630  1.00 35.990          H  
ATOM   2309  HE  ARG A 153      33.227  15.608   7.255  1.00 35.990          H  
ATOM   2310 1HH1 ARG A 153      34.861  15.875   4.100  1.00 35.990          H  
ATOM   2311 2HH1 ARG A 153      33.762  17.121   3.559  1.00 35.990          H  
ATOM   2312 1HH2 ARG A 153      31.924  17.098   6.582  1.00 35.990          H  
ATOM   2313 2HH2 ARG A 153      32.056  17.848   4.974  1.00 35.990          H  
ATOM   2314  N   ALA A 154      37.000  17.577   9.727  1.00 22.900          N  
ATOM   2315  CA  ALA A 154      37.412  18.407  10.868  1.00 23.650          C  
ATOM   2316  C   ALA A 154      37.308  17.645  12.197  1.00 23.810          C  
ATOM   2317  O   ALA A 154      38.117  17.837  13.106  1.00 24.310          O  
ATOM   2318  CB  ALA A 154      36.559  19.662  10.937  1.00 32.810          C  
ATOM   2319  H   ALA A 154      36.271  17.892   9.102  1.00 27.480          H  
ATOM   2320  HA  ALA A 154      38.456  18.687  10.720  1.00 28.380          H  
ATOM   2321 1HB  ALA A 154      36.894  20.278  11.771  1.00 39.370          H  
ATOM   2322 2HB  ALA A 154      36.655  20.222  10.009  1.00 39.370          H  
ATOM   2323 3HB  ALA A 154      35.519  19.385  11.089  1.00 39.370          H  
ATOM   2324  N   SER A 155      36.299  16.793  12.298  1.00 23.500          N  
ATOM   2325  CA  SER A 155      36.026  15.972  13.463  1.00 23.730          C  
ATOM   2326  C   SER A 155      35.180  14.787  13.006  1.00 23.090          C  
ATOM   2327  O   SER A 155      34.591  14.825  11.930  1.00 22.690          O  
ATOM   2328  CB  SER A 155      35.306  16.779  14.529  1.00 33.130          C  
ATOM   2329  OG  SER A 155      34.012  17.124  14.116  1.00 33.130          O  
ATOM   2330  H   SER A 155      35.667  16.716  11.522  1.00 28.200          H  
ATOM   2331  HA  SER A 155      36.968  15.610  13.867  1.00 28.480          H  
ATOM   2332 1HB  SER A 155      35.256  16.204  15.450  1.00 39.760          H  
ATOM   2333 2HB  SER A 155      35.875  17.684  14.740  1.00 39.760          H  
ATOM   2334  HG  SER A 155      33.643  17.659  14.825  1.00 39.760          H  
ATOM   2335  N   ARG A 156      35.016  13.749  13.825  1.00 23.110          N  
ATOM   2336  CA  ARG A 156      34.165  12.638  13.369  1.00 22.640          C  
ATOM   2337  C   ARG A 156      32.708  13.062  13.138  1.00 22.580          C  
ATOM   2338  O   ARG A 156      32.024  12.563  12.239  1.00 22.070          O  
ATOM   2339  CB  ARG A 156      34.189  11.486  14.366  1.00 31.880          C  
ATOM   2340  CG  ARG A 156      33.496  11.771  15.698  1.00 31.880          C  
ATOM   2341  CD  ARG A 156      33.669  10.674  16.674  1.00 31.880          C  
ATOM   2342  NE  ARG A 156      33.077  11.028  17.967  1.00 31.880          N  
ATOM   2343  CZ  ARG A 156      31.788  10.823  18.339  1.00 31.880          C  
ATOM   2344  NH1 ARG A 156      30.917  10.235  17.534  1.00 31.880          N  
ATOM   2345  NH2 ARG A 156      31.394  11.222  19.542  1.00 31.880          N  
ATOM   2346  H   ARG A 156      35.488  13.720  14.717  1.00 27.730          H  
ATOM   2347  HA  ARG A 156      34.557  12.285  12.425  1.00 27.170          H  
ATOM   2348 1HB  ARG A 156      33.696  10.616  13.929  1.00 38.260          H  
ATOM   2349 2HB  ARG A 156      35.218  11.202  14.575  1.00 38.260          H  
ATOM   2350 1HG  ARG A 156      33.872  12.691  16.138  1.00 38.260          H  
ATOM   2351 2HG  ARG A 156      32.423  11.857  15.528  1.00 38.260          H  
ATOM   2352 1HD  ARG A 156      33.188   9.765  16.299  1.00 38.260          H  
ATOM   2353 2HD  ARG A 156      34.731  10.483  16.825  1.00 38.260          H  
ATOM   2354  HE  ARG A 156      33.683  11.479  18.640  1.00 38.260          H  
ATOM   2355 1HH1 ARG A 156      31.181   9.898  16.588  1.00 38.260          H  
ATOM   2356 2HH1 ARG A 156      29.969  10.092  17.835  1.00 38.260          H  
ATOM   2357 1HH2 ARG A 156      32.050  11.673  20.166  1.00 38.260          H  
ATOM   2358 2HH2 ARG A 156      30.440  11.077  19.837  1.00 38.260          H  
ATOM   2359  N   LEU A 157      32.267  14.085  13.863  1.00 23.170          N  
ATOM   2360  CA  LEU A 157      30.900  14.562  13.767  1.00 23.300          C  
ATOM   2361  C   LEU A 157      30.734  15.502  12.582  1.00 22.990          C  
ATOM   2362  O   LEU A 157      29.644  16.015  12.330  1.00 23.020          O  
ATOM   2363  CB  LEU A 157      30.525  15.292  15.064  1.00 32.570          C  
ATOM   2364  CG  LEU A 157      30.537  14.440  16.383  1.00 32.570          C  
ATOM   2365  CD1 LEU A 157      30.279  15.355  17.561  1.00 32.570          C  
ATOM   2366  CD2 LEU A 157      29.484  13.339  16.325  1.00 32.570          C  
ATOM   2367  H   LEU A 157      32.867  14.483  14.572  1.00 27.800          H  
ATOM   2368  HA  LEU A 157      30.242  13.711  13.609  1.00 27.960          H  
ATOM   2369 1HB  LEU A 157      31.222  16.120  15.197  1.00 39.080          H  
ATOM   2370 2HB  LEU A 157      29.525  15.708  14.946  1.00 39.080          H  
ATOM   2371  HG  LEU A 157      31.515  13.991  16.517  1.00 39.080          H  
ATOM   2372 1HD1 LEU A 157      30.302  14.775  18.483  1.00 39.080          H  
ATOM   2373 2HD1 LEU A 157      31.048  16.127  17.601  1.00 39.080          H  
ATOM   2374 3HD1 LEU A 157      29.301  15.823  17.452  1.00 39.080          H  
ATOM   2375 1HD2 LEU A 157      29.507  12.772  17.250  1.00 39.080          H  
ATOM   2376 2HD2 LEU A 157      28.495  13.784  16.200  1.00 39.080          H  
ATOM   2377 3HD2 LEU A 157      29.681  12.664  15.496  1.00 39.080          H  
ATOM   2378  N   ALA A 158      31.836  15.757  11.876  1.00 22.780          N  
ATOM   2379  CA  ALA A 158      31.867  16.601  10.704  1.00 22.580          C  
ATOM   2380  C   ALA A 158      31.709  15.748   9.452  1.00 21.780          C  
ATOM   2381  O   ALA A 158      31.825  16.267   8.335  1.00 21.580          O  
ATOM   2382  CB  ALA A 158      33.159  17.401  10.640  1.00 31.690          C  
ATOM   2383  H   ALA A 158      32.707  15.294  12.126  1.00 27.340          H  
ATOM   2384  HA  ALA A 158      31.024  17.290  10.757  1.00 27.100          H  
ATOM   2385 1HB  ALA A 158      33.145  18.041   9.761  1.00 38.030          H  
ATOM   2386 2HB  ALA A 158      33.251  18.011  11.540  1.00 38.030          H  
ATOM   2387 3HB  ALA A 158      33.980  16.727  10.579  1.00 38.030          H  
ATOM   2388  N   GLY A 159      31.520  14.432   9.622  1.00 21.420          N  
ATOM   2389  CA  GLY A 159      31.369  13.554   8.476  1.00 20.730          C  
ATOM   2390  C   GLY A 159      29.977  13.675   7.873  1.00 20.470          C  
ATOM   2391  O   GLY A 159      29.074  14.290   8.446  1.00 20.910          O  
ATOM   2392  H   GLY A 159      31.478  14.023  10.561  1.00 25.700          H  
ATOM   2393 1HA  GLY A 159      32.109  13.793   7.722  1.00 24.880          H  
ATOM   2394 2HA  GLY A 159      31.547  12.524   8.788  1.00 24.880          H  
ATOM   2395  N   GLU A 160      29.800  13.060   6.709  1.00 19.860          N  
ATOM   2396  CA  GLU A 160      28.531  13.080   5.992  1.00 19.640          C  
ATOM   2397  C   GLU A 160      28.208  11.689   5.461  1.00 19.220          C  
ATOM   2398  O   GLU A 160      29.115  10.919   5.134  1.00 18.890          O  
ATOM   2399  CB  GLU A 160      28.587  14.089   4.836  1.00 27.580          C  
ATOM   2400  CG  GLU A 160      28.817  15.562   5.265  1.00 27.580          C  
ATOM   2401  CD  GLU A 160      28.822  16.545   4.100  1.00 27.580          C  
ATOM   2402  OE1 GLU A 160      28.703  16.097   2.978  1.00 27.580          O  
ATOM   2403  OE2 GLU A 160      28.956  17.728   4.329  1.00 27.580          O  
ATOM   2404  H   GLU A 160      30.582  12.569   6.305  1.00 23.830          H  
ATOM   2405  HA  GLU A 160      27.740  13.380   6.677  1.00 23.570          H  
ATOM   2406 1HB  GLU A 160      29.391  13.811   4.155  1.00 33.100          H  
ATOM   2407 2HB  GLU A 160      27.653  14.044   4.274  1.00 33.100          H  
ATOM   2408 1HG  GLU A 160      28.039  15.848   5.973  1.00 33.100          H  
ATOM   2409 2HG  GLU A 160      29.773  15.632   5.780  1.00 33.100          H  
ATOM   2410  N   LYS A 161      26.922  11.363   5.372  1.00 19.330          N  
ATOM   2411  CA  LYS A 161      26.498  10.072   4.832  1.00 19.010          C  
ATOM   2412  C   LYS A 161      26.968   9.878   3.392  1.00 18.140          C  
ATOM   2413  O   LYS A 161      26.727  10.737   2.538  1.00 17.800          O  
ATOM   2414  CB  LYS A 161      24.973   9.966   4.926  1.00 26.740          C  
ATOM   2415  CG  LYS A 161      24.345   8.654   4.457  1.00 26.740          C  
ATOM   2416  CD  LYS A 161      22.833   8.676   4.744  1.00 26.740          C  
ATOM   2417  CE  LYS A 161      22.041   7.529   4.053  1.00 26.740          C  
ATOM   2418  NZ  LYS A 161      22.368   6.169   4.571  1.00 26.740          N  
ATOM   2419  H   LYS A 161      26.222  12.031   5.654  1.00 23.200          H  
ATOM   2420  HA  LYS A 161      26.941   9.282   5.440  1.00 22.810          H  
ATOM   2421 1HB  LYS A 161      24.665  10.119   5.956  1.00 32.090          H  
ATOM   2422 2HB  LYS A 161      24.532  10.760   4.330  1.00 32.090          H  
ATOM   2423 1HG  LYS A 161      24.513   8.517   3.383  1.00 32.090          H  
ATOM   2424 2HG  LYS A 161      24.809   7.821   4.992  1.00 32.090          H  
ATOM   2425 1HD  LYS A 161      22.685   8.587   5.826  1.00 32.090          H  
ATOM   2426 2HD  LYS A 161      22.421   9.628   4.419  1.00 32.090          H  
ATOM   2427 1HE  LYS A 161      20.982   7.709   4.207  1.00 32.090          H  
ATOM   2428 2HE  LYS A 161      22.255   7.546   2.984  1.00 32.090          H  
ATOM   2429 1HZ  LYS A 161      21.832   5.463   4.083  1.00 32.090          H  
ATOM   2430 2HZ  LYS A 161      23.345   5.939   4.421  1.00 32.090          H  
ATOM   2431 3HZ  LYS A 161      22.188   6.075   5.572  1.00 32.090          H  
ATOM   2432  N   SER A 162      27.587   8.729   3.110  1.00 17.900          N  
ATOM   2433  CA  SER A 162      28.062   8.424   1.762  1.00 17.210          C  
ATOM   2434  C   SER A 162      26.918   8.439   0.736  1.00 16.930          C  
ATOM   2435  O   SER A 162      25.910   7.731   0.869  1.00 16.960          O  
ATOM   2436  CB  SER A 162      28.784   7.105   1.757  1.00 24.370          C  
ATOM   2437  OG  SER A 162      29.178   6.772   0.473  1.00 24.370          O  
ATOM   2438  H   SER A 162      27.788   8.079   3.885  1.00 21.480          H  
ATOM   2439  HA  SER A 162      28.778   9.193   1.477  1.00 20.650          H  
ATOM   2440 1HB  SER A 162      29.656   7.164   2.409  1.00 29.240          H  
ATOM   2441 2HB  SER A 162      28.141   6.334   2.153  1.00 29.240          H  
ATOM   2442  HG  SER A 162      29.552   5.869   0.549  1.00 29.240          H  
ATOM   2443  N   ARG A 163      27.141   9.186  -0.347  1.00 16.790          N  
ATOM   2444  CA  ARG A 163      26.164   9.435  -1.412  1.00 16.680          C  
ATOM   2445  C   ARG A 163      25.655   8.192  -2.147  1.00 16.430          C  
ATOM   2446  O   ARG A 163      26.436   7.313  -2.498  1.00 16.450          O  
ATOM   2447  CB  ARG A 163      26.767  10.371  -2.460  1.00 23.400          C  
ATOM   2448  CG  ARG A 163      26.599  11.886  -2.214  1.00 23.400          C  
ATOM   2449  CD  ARG A 163      27.314  12.357  -1.008  1.00 23.400          C  
ATOM   2450  NE  ARG A 163      27.316  13.816  -0.910  1.00 23.400          N  
ATOM   2451  CZ  ARG A 163      27.731  14.509   0.175  1.00 23.400          C  
ATOM   2452  NH1 ARG A 163      28.151  13.889   1.248  1.00 23.400          N  
ATOM   2453  NH2 ARG A 163      27.721  15.828   0.184  1.00 23.400          N  
ATOM   2454  H   ARG A 163      28.030   9.660  -0.388  1.00 20.150          H  
ATOM   2455  HA  ARG A 163      25.339   9.946  -0.928  1.00 20.020          H  
ATOM   2456 1HB  ARG A 163      27.836  10.174  -2.540  1.00 28.080          H  
ATOM   2457 2HB  ARG A 163      26.329  10.143  -3.436  1.00 28.080          H  
ATOM   2458 1HG  ARG A 163      26.986  12.434  -3.072  1.00 28.080          H  
ATOM   2459 2HG  ARG A 163      25.543  12.116  -2.086  1.00 28.080          H  
ATOM   2460 1HD  ARG A 163      26.820  11.958  -0.119  1.00 28.080          H  
ATOM   2461 2HD  ARG A 163      28.347  12.014  -1.041  1.00 28.080          H  
ATOM   2462  HE  ARG A 163      27.000  14.345  -1.713  1.00 28.080          H  
ATOM   2463 1HH1 ARG A 163      28.167  12.881   1.298  1.00 28.080          H  
ATOM   2464 2HH1 ARG A 163      28.448  14.459   2.056  1.00 28.080          H  
ATOM   2465 1HH2 ARG A 163      27.405  16.350  -0.619  1.00 28.080          H  
ATOM   2466 2HH2 ARG A 163      28.048  16.308   1.041  1.00 28.080          H  
ATOM   2467  N   PRO A 164      24.354   8.134  -2.492  1.00 16.350          N  
ATOM   2468  CA  PRO A 164      23.729   7.032  -3.185  1.00 16.110          C  
ATOM   2469  C   PRO A 164      24.415   6.905  -4.516  1.00 15.870          C  
ATOM   2470  O   PRO A 164      24.901   7.904  -5.045  1.00 16.010          O  
ATOM   2471  CB  PRO A 164      22.267   7.468  -3.318  1.00 24.160          C  
ATOM   2472  CG  PRO A 164      22.299   8.977  -3.204  1.00 24.160          C  
ATOM   2473  CD  PRO A 164      23.454   9.284  -2.266  1.00 24.160          C  
ATOM   2474  HA  PRO A 164      23.813   6.113  -2.594  1.00 19.330          H  
ATOM   2475 1HB  PRO A 164      21.862   7.125  -4.286  1.00 29.000          H  
ATOM   2476 2HB  PRO A 164      21.660   6.992  -2.534  1.00 29.000          H  
ATOM   2477 1HG  PRO A 164      22.446   9.420  -4.203  1.00 29.000          H  
ATOM   2478 2HG  PRO A 164      21.333   9.353  -2.830  1.00 29.000          H  
ATOM   2479 1HD  PRO A 164      23.901  10.224  -2.600  1.00 29.000          H  
ATOM   2480 2HD  PRO A 164      23.113   9.317  -1.218  1.00 29.000          H  
ATOM   2481  N   TRP A 165      24.487   5.687  -5.036  1.00 15.660          N  
ATOM   2482  CA  TRP A 165      25.132   5.350  -6.310  1.00 15.560          C  
ATOM   2483  C   TRP A 165      26.667   5.313  -6.229  1.00 15.770          C  
ATOM   2484  O   TRP A 165      27.310   4.711  -7.092  1.00 15.930          O  
ATOM   2485  CB  TRP A 165      24.711   6.316  -7.431  1.00 21.820          C  
ATOM   2486  CG  TRP A 165      23.232   6.391  -7.612  1.00 21.820          C  
ATOM   2487  CD1 TRP A 165      22.423   7.436  -7.281  1.00 21.820          C  
ATOM   2488  CD2 TRP A 165      22.371   5.377  -8.167  1.00 21.820          C  
ATOM   2489  NE1 TRP A 165      21.123   7.138  -7.589  1.00 21.820          N  
ATOM   2490  CE2 TRP A 165      21.072   5.883  -8.131  1.00 21.820          C  
ATOM   2491  CE3 TRP A 165      22.594   4.093  -8.682  1.00 21.820          C  
ATOM   2492  CZ2 TRP A 165      19.991   5.156  -8.593  1.00 21.820          C  
ATOM   2493  CZ3 TRP A 165      21.509   3.365  -9.144  1.00 21.820          C  
ATOM   2494  CH2 TRP A 165      20.241   3.883  -9.100  1.00 21.820          C  
ATOM   2495  H   TRP A 165      24.058   4.928  -4.522  1.00 18.790          H  
ATOM   2496  HA  TRP A 165      24.798   4.357  -6.595  1.00 18.670          H  
ATOM   2497 1HB  TRP A 165      25.113   7.308  -7.280  1.00 26.190          H  
ATOM   2498 2HB  TRP A 165      25.131   5.958  -8.368  1.00 26.190          H  
ATOM   2499  HD1 TRP A 165      22.766   8.370  -6.832  1.00 26.190          H  
ATOM   2500  HE1 TRP A 165      20.332   7.747  -7.439  1.00 26.190          H  
ATOM   2501  HE3 TRP A 165      23.597   3.676  -8.723  1.00 26.190          H  
ATOM   2502  HZ2 TRP A 165      18.975   5.550  -8.567  1.00 26.190          H  
ATOM   2503  HZ3 TRP A 165      21.689   2.368  -9.545  1.00 26.190          H  
ATOM   2504  HH2 TRP A 165      19.411   3.284  -9.472  1.00 26.190          H  
ATOM   2505  N   SER A 166      27.259   5.950  -5.218  1.00 15.910          N  
ATOM   2506  CA  SER A 166      28.696   5.934  -5.041  1.00 16.250          C  
ATOM   2507  C   SER A 166      29.089   4.469  -4.829  1.00 16.110          C  
ATOM   2508  O   SER A 166      28.309   3.722  -4.224  1.00 16.310          O  
ATOM   2509  CB  SER A 166      29.091   6.772  -3.835  1.00 22.610          C  
ATOM   2510  OG  SER A 166      30.478   6.781  -3.634  1.00 22.610          O  
ATOM   2511  H   SER A 166      26.704   6.464  -4.523  1.00 19.090          H  
ATOM   2512  HA  SER A 166      29.153   6.349  -5.930  1.00 19.500          H  
ATOM   2513 1HB  SER A 166      28.722   7.791  -3.960  1.00 27.140          H  
ATOM   2514 2HB  SER A 166      28.617   6.361  -2.953  1.00 27.140          H  
ATOM   2515  HG  SER A 166      30.623   7.306  -2.837  1.00 27.140          H  
ATOM   2516  N   PRO A 167      30.260   3.994  -5.306  1.00 15.910          N  
ATOM   2517  CA  PRO A 167      30.737   2.627  -5.128  1.00 15.930          C  
ATOM   2518  C   PRO A 167      30.588   2.131  -3.693  1.00 15.870          C  
ATOM   2519  O   PRO A 167      30.248   0.970  -3.468  1.00 15.870          O  
ATOM   2520  CB  PRO A 167      32.209   2.759  -5.538  1.00 23.890          C  
ATOM   2521  CG  PRO A 167      32.207   3.862  -6.579  1.00 23.890          C  
ATOM   2522  CD  PRO A 167      31.176   4.859  -6.100  1.00 23.890          C  
ATOM   2523  HA  PRO A 167      30.182   1.974  -5.816  1.00 19.120          H  
ATOM   2524 1HB  PRO A 167      32.830   2.996  -4.658  1.00 28.670          H  
ATOM   2525 2HB  PRO A 167      32.595   1.817  -5.925  1.00 28.670          H  
ATOM   2526 1HG  PRO A 167      33.220   4.290  -6.669  1.00 28.670          H  
ATOM   2527 2HG  PRO A 167      31.961   3.438  -7.566  1.00 28.670          H  
ATOM   2528 1HD  PRO A 167      31.643   5.635  -5.484  1.00 28.670          H  
ATOM   2529 2HD  PRO A 167      30.671   5.264  -6.988  1.00 28.670          H  
ATOM   2530  N   SER A 168      30.750   3.026  -2.718  1.00 15.940          N  
ATOM   2531  CA  SER A 168      30.598   2.646  -1.332  1.00 16.050          C  
ATOM   2532  C   SER A 168      29.582   3.576  -0.678  1.00 16.300          C  
ATOM   2533  O   SER A 168      29.881   4.191   0.358  1.00 16.420          O  
ATOM   2534  CB  SER A 168      31.903   2.774  -0.593  1.00 22.430          C  
ATOM   2535  OG  SER A 168      32.334   4.096  -0.639  1.00 22.430          O  
ATOM   2536  H   SER A 168      31.037   3.977  -2.906  1.00 19.130          H  
ATOM   2537  HA  SER A 168      30.226   1.623  -1.269  1.00 19.260          H  
ATOM   2538 1HB  SER A 168      31.778   2.461   0.442  1.00 26.910          H  
ATOM   2539 2HB  SER A 168      32.648   2.123  -1.055  1.00 26.910          H  
ATOM   2540  HG  SER A 168      31.745   4.554  -0.011  1.00 26.910          H  
ATOM   2541  N   ALA A 169      28.403   3.675  -1.304  1.00 16.520          N  
ATOM   2542  CA  ALA A 169      27.222   4.401  -0.830  1.00 16.940          C  
ATOM   2543  C   ALA A 169      26.707   3.780   0.461  1.00 17.150          C  
ATOM   2544  O   ALA A 169      26.860   2.568   0.653  1.00 17.430          O  
ATOM   2545  CB  ALA A 169      26.123   4.361  -1.863  1.00 23.550          C  
ATOM   2546  H   ALA A 169      28.317   3.222  -2.219  1.00 19.820          H  
ATOM   2547  HA  ALA A 169      27.490   5.438  -0.641  1.00 20.330          H  
ATOM   2548 1HB  ALA A 169      25.280   4.908  -1.466  1.00 28.260          H  
ATOM   2549 2HB  ALA A 169      26.467   4.814  -2.779  1.00 28.260          H  
ATOM   2550 3HB  ALA A 169      25.841   3.329  -2.048  1.00 28.260          H  
ATOM   2551  N   SER A 170      26.089   4.581   1.330  1.00 17.160          N  
ATOM   2552  CA  SER A 170      25.537   4.045   2.572  1.00 17.500          C  
ATOM   2553  C   SER A 170      24.029   4.266   2.662  1.00 17.790          C  
ATOM   2554  O   SER A 170      23.426   4.846   1.761  1.00 18.360          O  
ATOM   2555  OXT SER A 170      23.498   4.184   3.770  1.00 26.250          O  
ATOM   2556  CB  SER A 170      26.222   4.669   3.774  1.00 23.420          C  
ATOM   2557  OG  SER A 170      27.582   4.326   3.831  1.00 23.420          O  
ATOM   2558  H   SER A 170      25.980   5.584   1.138  1.00 20.590          H  
ATOM   2559  HA  SER A 170      25.720   2.971   2.596  1.00 21.000          H  
ATOM   2560 1HB  SER A 170      26.129   5.757   3.720  1.00 28.110          H  
ATOM   2561 2HB  SER A 170      25.731   4.348   4.691  1.00 28.110          H  
ATOM   2562  HG  SER A 170      27.941   4.804   4.611  1.00 28.110          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 -731.654 86.1704 673.941 -45.3624 9.91395 39.2862 298.473 -319.963 -1.90411 -13.4576 -272.079 -43.0839 -83.4369 -6.52891 -31.1214 -23.7769 0 0.56575 9.38828 87.3111 134.442 -37.3635 48.6893 -162.762 -0.95521 106.99 -278.278
PRO:NtermProteinFull_1 -2.5963 0.20631 1.8106 -0.21821 0.01463 0.15554 0.37394 -0.76142 -0 -0.15018 -1.84471 0.08305 0 0 0 0 0 0.04024 0.08072 0.14093 0 0 0 -2.4119 0 0.21006 -4.86669
GLU_2 -4.98362 0.40662 5.37806 -0.19305 0.02288 0.25785 2.77074 -2.34174 -0.04042 -0.21823 -3.04719 -0.67479 0 0 -0.75238 0 0 0.06205 0.14278 0 3.11468 -0.05653 0 -2.7348 -0.01592 0.35991 -2.5431
LYS_3 -5.03451 0.78063 4.65593 -0.48083 0.08511 0.31892 1.3233 -1.89986 -0.0353 -0.18086 -3.16448 -0.16476 0 0 0 0 0 0.06702 0.10878 2.31055 0 0.00709 0 -1.5107 -0.15977 0.83315 -2.14059
PRO_4 -3.82167 0.60013 2.03163 -0.22295 0.025 0.16536 0.64264 -0.78311 -0.01961 -0.12282 -0.53225 -0.13235 0 0 0 0 0 0.00434 0.02016 0.38327 0 -0.9119 0 -2.4119 -0.30394 1.20383 -4.18615
SER_5 -1.86438 0.17479 1.81371 -0.02957 0 0.06868 0.23005 -0.78657 -0.0006 -0.01652 -0.75467 -0.24536 0 0 0 0 0 0.02748 0.0081 0.29593 0 -0.33404 0.60969 -0.77834 -0.22179 0.5667 -1.2367
ARG_6 -5.28181 0.30778 6.99218 -1.02554 0.23183 0.72739 2.74833 -2.63705 -0.02152 -0.18926 -4.5466 0.14536 0 0 -0.92726 -1.22467 0 0.01846 0.3107 3.79096 0 -0.11613 0 -1.2888 -0.25553 0.33862 -1.90257
SER_7 -1.67844 0.08044 1.51864 -0.0274 0 0.06308 0.20291 -0.79362 -0 -0 -0.02602 -0.54829 0 0 0 0 0 0.00598 0.01736 0.2063 0 -0.40878 0.60408 -0.77834 -0.43975 0.35823 -1.64361
TYR_8 -5.17242 0.55147 2.09593 -0.59806 0.13207 0.32378 0.6608 -1.40206 -0.00353 -0.0565 -0.48475 -0.26936 0 0 0 0 0 -0.00573 0.00148 0 1.98095 -0.27181 0.0536 1.2797 -0.39321 0.36139 -1.21627
SER_9 -4.91508 0.36674 6.8212 -0.04088 6e-05 0.07065 3.70446 -2.96772 -1e-05 -0.0001 -4.77094 -0.16529 0 0 -1.09962 -0.43313 0 -0.01902 0.00725 0.19021 0 -0.4347 1.82076 -0.77834 -0.38765 0.54104 -2.49011
GLU_10 -3.22236 0.21382 3.64546 -0.46035 0.2714 1.44938 1.55395 -1.70303 -0.0321 -0.1896 -1.45246 -3.07118 0 0 0 0 0 0.05823 0.00816 0 3.92183 -0.30459 0 -2.7348 -0.55713 0.36553 -2.23983
ARG_11 -6.7024 0.47954 6.13938 -0.77036 0.12264 0.52298 2.15533 -2.75022 -0.02915 -0.15642 -1.77406 0.35148 0 0 0 -0.61152 0 -0.06522 0.02442 1.56223 0 -0.17971 0 -1.2888 -0.58178 0.30828 -3.24338
ASP_12 -7.31131 0.75742 10.1519 -0.10301 6e-05 0.30495 5.4008 -4.36336 -0 -0 -8.89796 -0.60437 0 0 -1.09962 -0.80038 0 0.07899 0.0216 0 2.55728 -0.20466 0 -2.3716 -0.39826 0.49765 -6.38388
PHE_13 -6.34019 0.63606 5.39064 -0.52902 0.02097 0.21419 2.48792 -2.85181 -0 -0 -2.86549 -0.07009 0 0 0 0 0 0.00282 0.02459 0 2.97352 -0.14048 0 1.0402 -0.19025 0.49916 0.30274
GLU_14 -6.12166 0.23109 7.50257 -0.43549 0.05613 0.8393 3.35504 -3.28911 -0.00295 -0.03318 -4.22295 -0.51595 0 0 0 -0.78464 0 0.03294 0.05219 0 3.492 -0.29955 0 -2.7348 -0.33884 0.29375 -2.92412
PHE_15 -10.507 1.22006 6.02919 -0.94448 0.08416 0.30811 4.15276 -3.70062 -0 -0 -3.62052 -0.01968 0 0 0 0 0 -0.00387 0.00778 0 1.78533 -0.47668 0 1.0402 -0.24261 0.27849 -4.60938
HIS_D_16 -8.806 0.45286 8.47134 -0.3865 0.01315 0.47103 3.12273 -4.29295 -0.01 -0.13368 -3.18972 -0.35746 0 0 0 0 0 0.14596 0.00087 0 2.1544 0.00431 0 -0.45461 -0.06697 0.54049 -2.32077
ARG_17 -4.10176 0.26511 5.30048 -0.62815 0.07256 0.3696 2.00523 -2.2616 -0 -0 -2.35844 0.38991 0 0 0 -0.78464 0 -0.02593 0.05906 2.41608 0 -0.16341 0 -1.2888 -0.33212 0.57316 -0.49366
HIS_D_18 -6.37515 0.31858 5.40216 -0.45054 0.02264 0.50032 1.80593 -2.59869 -0 -0 -1.50961 -0.07482 0 0 0 0 0 0.0398 0.00058 0 2.56002 -0.07509 0 -0.45461 -0.15382 0.43221 -0.6101
THR_19 -6.47029 0.55001 3.55777 -0.12826 0.05418 0.06755 2.52493 -2.35956 -0.01 -0.13368 -1.92484 -0.36679 0 0 0 0 0 -0.06384 0.00027 0.10975 0 -0.65181 4.11228 -1.0874 -0.08522 0.81281 -1.49214
SER_20 -4.82975 0.44182 5.60312 -0.01882 0 0.03424 3.69854 -2.64746 -0 -0 -3.0159 -1.01323 0 0 0 -0.66983 0 -0.04637 0.04263 0.37966 0 0.59159 0.80297 -0.77834 1.16606 1.13757 0.8785
HIS_D_21 -5.48448 0.61641 5.02271 -0.4103 0.01424 0.50493 2.0079 -2.51625 -0 -0 -2.21388 -0.43129 0 0 0 -0.96427 0 0.12747 0.28674 0 1.76804 -0.20849 0 -0.45461 1.05089 0.95953 -0.32471
HIS_22 -6.00253 0.82567 5.38336 -0.38732 0.00065 0.44464 3.03142 -2.58342 -3e-05 -0.00013 -1.86582 -0.86245 0 0 0 -0.66983 0 -0.04788 0.02639 0 2.98312 -0.10106 0 -0.45461 -0.47811 0.67639 -0.08154
THR_23 -6.24778 1.10697 4.39868 -0.1344 0.10036 0.07317 2.35367 -2.65546 -0 -0 -0.51421 -0.8724 0 0 -0.71369 0 0 -0.04629 0.05288 0.03723 0 0.00046 2.2606 -1.0874 -0.18946 0.43825 -1.63881
HIS_D_24 -4.50919 0.5749 4.35665 -0.36722 0.00687 0.47287 1.68761 -2.18069 -0.01592 -0.11472 -2.04521 -0.40643 0 0 0 -0.96427 0 -0.08 0.09036 0 1.88608 -0.11223 0 -0.45461 -0.24815 0.4069 -2.0164
HIS_25 -5.12742 0.66879 4.08529 -0.43498 0.01541 0.4666 1.72271 -2.26527 -0.01012 -0.11789 -0.66944 -0.12824 0 0 0 0 0 0.32276 0.00238 0 2.12506 -0.08495 0 -0.45461 0.54393 1.0208 1.68082
PRO_26 -4.87419 0.66592 2.51857 -0.11908 0.00011 0.08955 1.41807 -1.53884 -0 -0 -1.12234 0.25642 0 0 0 0 0 0.05521 0.05695 0.15815 0 -1.18451 0 -2.4119 0.5064 0.9836 -4.5419
LEU_27 -5.76572 0.78981 2.55042 -0.50093 0.27096 0.12054 1.88715 -1.82699 -0.00692 -0.04335 -0.94182 0.30074 0 0 0 0 0 -0.04325 0.03195 0.4927 0 -0.18722 0 0.18072 -0.34245 0.38357 -2.65009
SER_28 -1.95132 0.22256 1.63806 -0.03323 0.00635 0.05711 0.16982 -0.88561 -0 -0 0.35368 -1.00403 0 0 0 0 0 -0.05656 0.01893 0.40759 0 -0.20122 0.63296 -0.77834 -0.32248 0.35465 -1.37107
ALA_29 -3.04766 0.64213 2.16573 -0.02956 0.03806 0 1.09926 -1.25 -0 -0 -0.09936 -0.41915 0 0 0 0 0 0.00368 0 0 0 0.39434 0 1.8394 0.06654 1.65889 3.0623
ARG_30 -4.31541 0.85004 3.19187 -0.81117 0.20084 0.5779 0.94686 -1.6703 -4e-05 -0.00014 -1.12208 0.05674 0 0 0 0 0 -0.00157 0.05012 2.15213 0 -0.06716 0 -1.2888 0.36353 1.74328 0.85664
LEU_31 -8.10724 1.41989 2.11249 -0.44264 0.15305 0.08035 1.63361 -2.06842 -0.00696 -0.04349 -0.83012 0.23463 0 0 0 0 0 0.3496 0.45833 1.63934 0 -0.25126 0 0.18072 -0.0261 1.02533 -2.48889
PRO_32 -4.2884 1.02999 2.10443 -0.12809 0 0.09715 0.70501 -0.81618 -0 -0 -0.17527 0.23731 0 0 0 0 0 -0.03071 0.06519 0.13625 0 -1.22213 0 -2.4119 -0.22036 1.58571 -3.33199
PRO_33 -3.86594 0.73861 3.24594 -0.19069 0.00137 0.13526 1.86271 -1.38488 -0 -0 -1.85255 0.02193 0 0 0 0 0 0.04736 0.00067 0.62874 0 -1.04735 0 -2.4119 -0.4437 1.56611 -2.94832
PRO_34 -6.39097 1.05415 4.71165 -0.08322 0 0.05109 1.88215 -1.95747 -0.02279 -0.15397 -1.75694 0.70583 0 0 0 0 0 -0.23751 0.0511 0.864 0 -0.75908 0 -2.4119 -0.13213 1.11976 -3.46626
HIS_35 -4.8544 0.42619 4.58325 -0.50015 0.00471 0.59656 1.70375 -2.0106 -0 -0 -1.38924 -1.77337 0 0 -0.61447 0 0 -0.0453 0.18445 0 3.31572 0.20035 0 -0.45461 0.04568 0.5876 0.00611
LYS_36 -4.92648 0.42278 5.07745 -0.29761 0.03361 0.14382 1.78743 -2.19856 -0 -0 -1.36492 -0.17477 0 0 0 0 0 -0.04465 0.00082 1.88202 0 -0.22417 0 -1.5107 -0.06141 0.32828 -1.12707
LEU_37 -9.71038 1.2374 3.70085 -0.47609 0.15352 0.10544 2.82208 -2.81115 -0 -0 -1.21894 0.23147 0 0 0 0 0 -0.05313 0.06189 0.27709 0 -0.30186 0 0.18072 -0.1668 0.44165 -5.52625
ARG_38 -5.85926 0.62561 5.6045 -0.59059 0.10822 0.36611 2.05751 -2.61548 -0 -0 -1.82408 0.48279 0 0 -0.61447 0 0 -0.08047 0.19505 2.07129 0 -0.04732 0 -1.2888 -0.21744 0.56351 -1.06334
ARG_39 -5.00756 0.37662 4.70116 -0.47126 0.06852 0.26638 1.66968 -1.9786 -0 -0 -1.47356 0.21599 0 0 0 0 0 -0.04439 0.17561 2.04537 0 -0.0586 0 -1.2888 -0.26667 0.33029 -0.73982
LEU_40 -7.88227 1.49247 1.70956 -0.64311 0.26067 0.18954 1.42335 -1.82842 -0 -0 -0.3862 0.34593 0 0 0 0 0 0.07753 0.06006 0.342 0 -0.16225 0 0.18072 -0.23654 1.20845 -3.84852
PRO_41 -4.81547 0.92069 4.09266 -0.13009 0.00647 0.09519 2.22852 -1.68295 -0 -0 -1.9792 0.18099 0 0 0 0 0 -0.01547 0.01464 0.20669 0 -0.89822 0 -2.4119 -0.15931 1.89781 -2.44898
PRO_42 -3.56987 0.54249 3.05232 -0.0675 0 0.04246 1.51415 -1.52044 -0 -0 -1.25071 0.59046 0 0 0 0 0 -0.14682 0.06705 0.14656 0 -0.75973 0 -2.4119 0.20922 1.05052 -2.51173
THR_43 -4.35916 0.32158 4.37187 -0.20393 0.18953 0.0764 1.28393 -2.089 -0 -0 -1.12427 -0.52501 0 0 0 0 0 -0.00107 0.00176 0.08563 0 -0.01951 2.28 -1.0874 0.41797 0.46893 0.08823
SER_44 -6.25615 0.4077 5.3853 -0.02313 0 0.0206 2.46935 -2.61373 -0.00051 -0.0026 -1.47931 -0.22262 0 0 0 0 0 0.07141 0.01343 0.46302 0 0.31806 0.60659 -0.77834 0.08405 0.37512 -1.16176
ALA_45 -5.6728 0.46205 4.15813 -0.02171 0 0 2.42088 -2.53178 -0.0016 -0.01073 -2.09624 -0.35749 0 0 0 0 0 0.01537 0 0 0 -0.15467 0 1.8394 -0.08663 0.32305 -1.71477
ARG_46 -7.09106 0.69519 7.87419 -0.74804 0.09544 0.48031 2.66893 -3.4769 -0 -0 -2.32857 0.35832 0 0 0 0 0 -0.04221 0.07292 1.43689 0 -0.09132 0 -1.2888 -0.33616 0.36736 -1.35351
HIS_47 -7.98911 0.47792 8.82868 -0.50239 0.00305 0.48924 3.1087 -3.82258 -0.02961 -0.09876 -3.49958 -0.37926 0 0 0 -0.97877 0 0.00376 0.25323 0 1.55983 -0.27807 0 -0.45461 -0.0693 0.55678 -2.82083
THR_48 -6.48374 0.59871 5.82444 -0.21143 0.22185 0.07975 2.85857 -2.89819 -0.00226 -0.01822 -2.44897 -0.2546 0 0 0 0 0 -0.00288 0.01354 0.18905 0 0.01402 2.31573 -1.0874 0.2238 0.72904 -0.33919
ARG_49 -10.3495 0.76525 9.35864 -0.66255 0.10703 0.38591 4.07856 -4.05505 -0.02064 -0.13503 -4.47972 0.70075 0 0 -0.89584 0 0 0.16155 0.7708 3.01758 0 -0.18613 0 -1.2888 -0.19333 0.83292 -2.08762
ARG_50 -7.53419 0.54763 7.94198 -0.44416 0.05862 0.22281 3.01615 -3.32641 -0.0016 -0.01073 -2.95366 0.32898 0 0 0 -0.82006 0 0.04101 0.07945 2.06114 0 -0.02548 0 -1.2888 -0.25946 0.65007 -1.7167
LYS_51 -7.07673 0.4832 9.91025 -0.45081 0.11562 0.20846 4.59045 -4.02473 -0.0452 -0.22725 -6.90552 0.11126 0 0 0 -0.62811 0 -0.04662 0.08235 2.52278 0 0.00135 0 -1.5107 -0.19107 0.47341 -2.60763
ARG_52 -9.95319 0.79181 8.89242 -0.61597 0.09827 0.34226 3.90725 -4.26898 -0.01136 -0.08836 -4.20994 0.23839 0 0 -0.7711 0 0 0.05782 0.112 2.5159 0 -0.10037 0 -1.2888 -0.39383 0.76694 -3.97883
LYS_53 -7.38235 0.92177 8.91807 -0.82442 0.29218 0.53604 2.9559 -3.60942 -0.00193 -0.01779 -3.85943 0.15479 0 0 0 0 0 0.01233 0.32107 2.58651 0 0.01593 0 -1.5107 -0.17593 0.85323 0.18587
LYS_54 -6.43837 0.36464 5.31408 -0.44961 0.10237 0.22559 1.82204 -2.30965 -0.03593 -0.21424 -0.46789 0.12108 0 0 0 0 0 -0.06597 0.01157 2.48634 0 -0.05698 0 -1.5107 -0.25 0.50139 -0.85023
GLU_55 -6.62716 0.49949 8.307 -0.25928 0.06916 0.42803 2.97819 -3.35232 -0.02817 -0.23476 -2.29627 -0.52493 0 0 -0.70415 0 0 -0.05659 0.12486 0 3.11352 -0.033 0 -2.7348 -0.49234 0.3064 -1.51714
LYS_56 -2.57524 0.19885 3.53716 -0.33229 0.0593 0.21463 1.51555 -1.593 -0 -0 -1.58477 -0.39221 0 0 0 0 0 -0.0852 0.03959 1.55 0 -0.14533 0 -1.5107 -0.42004 0.22969 -1.29401
THR_57 -4.11841 0.36609 3.68396 -0.16935 0.04858 0.05853 1.78131 -1.89237 -0.02461 -0.20931 -0.66148 0.04769 0 0 0 0 0 -0.0627 0.01945 0.04701 0 0.05246 2.36155 -1.0874 -0.36528 0.22341 0.09911
SER_58 -1.32389 0.05899 1.132 -0.0301 0.00052 0.0496 0.43986 -0.60201 -0 -0 0.16436 -1.05278 0 0 0 0 0 0.02768 0.00506 0.25437 0 -0.26984 0.60201 -0.77834 -0.52357 0.22406 -1.62201
ALA_59 -4.05511 0.74463 1.92125 -0.0253 0.00042 0 1.38666 -1.5928 -0 -0 -0.27892 -0.31596 0 0 -0.05741 0 0 0.10194 0 0 0 0.40468 0 1.8394 -0.05243 0.81317 0.83422
PRO_60 -3.72886 0.86359 2.44856 -0.12842 0.00015 0.09414 0.8008 -1.07527 -0.0098 -0.11218 -0.12554 0.2413 0 0 0 0 0 -0.02567 0.02005 0.21851 0 -1.16724 0 -2.4119 0.04912 1.34714 -2.7015
PRO_61 -4.65677 0.72524 2.26572 -0.1908 0.00153 0.13565 0.88101 -1.05266 -0 -0 -0.12754 0.05522 0 0 0 0 0 0.06251 0.00324 0.93967 0 -1.12598 0 -2.4119 -0.58645 0.79777 -4.28454
SER_62 -4.98887 0.44289 3.32344 -0.02911 0.00026 0.02323 1.73946 -1.86971 -0.01126 -0.08344 -2.07031 -0.37199 0 0 0 0 0 -0.10022 0.01261 0.59783 0 0.18541 0.63801 -0.77834 -0.41288 0.32942 -3.42356
GLU_63 -4.81825 0.43965 3.95368 -0.2769 0.03644 0.34343 1.42829 -1.84824 -0.02279 -0.15397 -0.5856 -0.26158 0 0 0 0 0 -0.09044 0.1047 0 2.74297 -0.04677 0 -2.7348 -0.39185 0.19325 -1.98879
GLY_64 -2.03026 0.08602 1.50397 -6e-05 0 0 0.30662 -0.82799 -0.00989 -0.04098 -0.18722 -0.38162 0 0 0 0 0 -0.16628 0 0 0 -1.51174 0 0.83697 -0.77076 0.12752 -3.0657
THR_65 -4.96214 0.60494 3.2605 -0.11823 0.09053 0.07028 1.71941 -1.87076 -0.01008 -0.04164 -1.64651 -0.5279 0 0 0 0 0 -0.01349 0.276 0.08621 0 -0.5405 4.16546 -1.0874 -0.47375 1.01424 -0.00484
PRO_66 -3.35709 0.84915 2.12959 -0.11881 0.0033 0.08561 0.21822 -0.85069 -0 -0 0.73071 0.23574 0 0 0 0 0 -0.08968 0.00566 0.13363 0 -0.97661 0 -2.4119 -0.12142 1.65829 -1.87632
PRO_67 -3.62989 0.52693 2.96478 -0.18068 0.00065 0.12462 1.52004 -1.23706 -0 -0 -1.57866 0.12587 0 0 -0.89584 0 0 0.11056 0.00231 0.45799 0 -0.99382 0 -2.4119 -0.275 0.97629 -4.39281
ILE_68 -5.65277 0.60023 2.69476 -0.55417 0.42357 0.16548 0.65329 -1.39036 -0.00246 -0.00761 -0.13718 0.26186 0 0 0 0 0 0.13128 0.03749 2.08897 0 0.03816 0 0.73287 -0.4213 0.77893 0.44105
GLN_69 -5.64631 0.48463 5.73578 -0.39976 0.11484 0.27336 2.01551 -2.3006 -0.021 -0.13781 -1.75418 -0.19039 0 0 0 -0.82006 0 -0.00227 0.09576 0 3.13392 0.10563 0 -0.18838 -0.3001 0.77363 0.97219
GLU_70 -2.83875 0.4357 4.07035 -0.38957 0.06003 0.63387 1.10275 -1.51121 -0.00264 -0.00823 -3.00246 -0.57659 0 0 0 0 0 -0.05799 0.0133 0 3.99432 -0.03039 0 -2.7348 -0.38361 0.33942 -0.88646
GLU_71 -3.01446 0.25922 3.58274 -0.45726 0.055 0.70857 1.66916 -1.33072 -0 -0 -0.98061 -1.45743 0 0 -1.09659 0 0 0.12716 0.075 0 4.24291 0.09649 0 -2.7348 -0.20707 0.29722 -0.16547
GLY_72 -1.19462 0.2721 1.75348 -6e-05 0 0 1.41128 -0.82612 -0.01325 -0.10911 -2.55171 -0.36906 0 0 -1.09659 0 0 -0.04944 0 0 0 0.23784 0 0.83697 0.16004 0.44411 -1.09415
GLY_73 -2.85056 0.30268 2.81546 -8e-05 0 0 1.71906 -1.46194 -0.01118 -0.112 -0.02649 -0.39319 0 0 0 0 0 -0.00962 0 0 0 0.12646 0 0.83697 0.89576 0.40779 2.23913
ALA_74 -1.38348 0.22754 1.81892 -0.02436 8e-05 0 1.13839 -0.94277 -0 -0 -0.86041 -0.3947 0 0 0 0 0 -0.08667 0 0 0 -0.20227 0 1.8394 0.45792 0.28058 1.86816
GLY_75 -1.13321 0.16355 1.39549 -6e-05 0 0 0.38765 -0.73561 -0.01325 -0.10911 0.01887 -0.37656 0 0 0 0 0 -0.08166 0 0 0 0.24775 0 0.83697 -0.36827 0.21252 0.44506
VAL_76 -4.16841 0.35129 2.76888 -0.2823 0.19205 0.05779 1.32692 -1.65331 -0.0471 -0.32624 -0.53212 0.07764 0 0 0 0 0 -0.06053 0.01678 0.06313 0 -0.43342 0 1.9342 -0.25862 0.35237 -0.62102
ASP_77 -2.29425 0.08545 2.68018 -0.10893 0.00642 0.30806 0.94069 -1.20526 -0.01445 -0.09371 -0.04707 -0.32284 0 0 0 0 0 -0.02422 0.00213 0 1.88147 0.04951 0 -2.3716 -0.56558 0.34078 -0.75323
GLU_78 -5.39119 0.379 6.93599 -0.21115 0.0348 0.31566 2.97347 -2.72761 -0.00531 -0.03041 -3.10816 -0.47239 0 0 -0.79796 0 0 -0.02004 0.06083 0 3.16911 -0.05261 0 -2.7348 -0.40904 0.39346 -1.69836
GLU_79 -5.60782 0.41582 9.09443 -0.20471 0.01554 0.23837 3.78361 -3.54994 -0.03435 -0.23441 -5.08229 -0.4896 0 0 -0.70415 -0.93795 0 0.00854 0.31414 0 3.23257 -0.34458 0 -2.7348 -0.48487 0.50043 -2.80601
GLU_80 -4.36957 0.32404 5.81339 -0.4626 0.23778 1.4472 1.90699 -2.51305 -0.06258 -0.48827 -1.14959 -2.95868 0 0 0 0 0 -0.04052 0.01682 0 3.97532 -0.34544 0 -2.7348 -0.70153 0.32403 -1.78106
GLU_81 -5.49245 0.33234 7.4573 -0.19071 0.02206 0.26102 3.38095 -3.10741 -0.04949 -0.36017 -2.97366 -0.52556 0 0 -0.79796 0 0 0.07449 0.04194 0 3.55912 -0.27474 0 -2.7348 -0.59594 0.30531 -1.66835
GLU_82 -5.60813 0.28147 7.1336 -0.20088 0.02424 0.27038 3.34441 -3.04143 -0.03792 -0.31198 -3.38714 -0.57637 0 0 0 -0.91484 0 0.08526 0.00211 0 3.00001 -0.25338 0 -2.7348 -0.52931 0.36638 -3.08832
GLU_83 -5.26029 0.28117 6.36934 -0.21696 0.02661 0.29788 2.46082 -2.82827 -0.04015 -0.31786 -1.70673 -0.60139 0 0 0 0 0 0.06931 0.00899 0 3.01202 -0.28586 0 -2.7348 -0.57649 0.38498 -1.65769
GLU_84 -4.25221 0.20643 5.40416 -0.21003 0.0211 0.27799 2.52912 -2.48703 -0.01783 -0.15822 -2.37639 -0.58882 0 0 0 0 0 0.11157 0.02626 0 3.00274 -0.24545 0 -2.7348 -0.57734 0.39132 -1.67743
GLU_85 -4.35128 0.29656 5.57306 -0.20706 0.0213 0.27136 2.55111 -2.56547 -0.01783 -0.1601 -1.7448 -0.5669 0 0 0 0 0 -0.00998 0.0249 0 3.00188 -0.26802 0 -2.7348 -0.56237 0.43347 -1.01496
GLU_86 -7.30224 0.5199 9.05471 -0.21269 0.02181 0.276 3.64265 -3.69447 -0.09388 -0.5901 -3.98625 -0.56512 0 0 -0.92726 0 0 0.01521 0.09136 0 3.04379 -0.20414 0 -2.7348 -0.54506 0.57605 -3.61453
GLU_87 -4.28305 0.49847 6.29858 -0.44885 0.07017 0.89179 2.86094 -2.70277 -0.00068 -0.01571 -4.30629 -0.43687 0 0 0 0 0 -0.02033 0.00125 0 3.21432 -0.27646 0 -2.7348 -0.41272 0.44966 -1.35334
GLY_88 -2.19454 0.09795 3.08238 -4e-05 0 0 1.50114 -1.48416 -0.01546 -0.13675 -1.03567 -0.41441 0 0 0 0 0 -0.12042 0 0 0 0.42063 0 0.83697 -0.02162 0.3268 0.8428
GLU_89 -4.10804 0.32359 4.44333 -0.44629 0.07196 0.89056 1.99754 -1.92308 -0.00019 -0.00312 -2.29262 -0.39226 0 0 0 0 0 -0.07852 0.02711 0 2.78807 -0.01045 0 -2.7348 -0.02508 0.36585 -1.10642
SER_90 -3.76806 0.21109 4.03421 -0.05037 0.00432 0.0995 1.34131 -1.8035 -0 -0 -1.75987 -0.17844 0 0 0 0 0 -0.00255 0.00211 1.15725 0 0.39648 0.60971 -0.77834 0.49867 0.3694 0.38292
GLU_91 -3.62934 0.34365 5.04012 -0.3963 0.07878 0.66208 2.70338 -2.22403 -0.01565 -0.13987 -2.05432 -0.61941 0 0 0 0 0 -0.00101 0.1367 0 3.11486 -0.02231 0 -2.7348 0.49855 0.35236 1.09344
ALA_92 -1.96905 0.07883 1.82834 -0.02339 0 0 0.32318 -0.83478 -0 -0.15018 -0.04943 -0.35675 0 0 0 0 0 -0.07807 0 0 0 -0.37643 0 1.8394 -0.49136 0.22881 -0.03088
GLU_93 -2.87093 0.44307 3.45528 -0.40004 0.08468 0.68405 0.9117 -1.46261 -0.02887 -0.14779 0.05603 -0.44303 0 0 0 0 0 0.03255 0.03704 0 3.11479 0.02224 0 -2.7348 -0.5365 0.75096 0.9678
PRO_94 -2.4982 0.51609 1.97258 -0.1242 0.00056 0.09184 0.2013 -0.78474 -0.00202 -0.00567 -1.14907 0.24008 0 0 0 0 0 -0.00903 0.02066 0.13938 0 -1.16205 0 -2.4119 -0.51538 0.8408 -4.63898
VAL_95 -4.60225 0.45985 2.05307 -0.38138 0.37213 0.09284 1.30719 -1.3331 -0.01155 -0.07044 -1.28755 0.0253 0 0 -0.75238 0 0 -0.0447 0.04546 1.30861 0 -0.54323 0 1.9342 -0.50836 0.35142 -1.58487
GLU_96 -2.21495 0.39246 1.50019 -0.29333 0.04275 0.38476 0.42555 -0.72278 -0.00202 -0.00567 -0.47923 -0.31363 0 0 0 0 0 -0.04838 0.00036 0 2.88616 0.07185 0 -2.7348 -0.33402 0.90379 -0.54094
PRO_97 -2.89031 0.60959 1.78469 -0.20835 0.01723 0.15461 0.48778 -0.74704 -0 -0 -0.20683 -0.05801 0 0 0 0 0 0.35202 0.00256 0.34388 0 -0.80713 0 -2.4119 -0.30598 1.43745 -2.44575
PRO_98 -2.88923 0.4566 2.66468 -0.13972 0.00095 0.1026 1.5071 -1.24411 -0 -0 -1.19168 0.16837 0 0 0 0 0 -0.00229 0.01742 0.16813 0 -1.13648 0 -2.4119 -0.53221 1.07834 -3.38343
HIS_99 -3.82525 0.37525 3.0329 -0.77433 0.01883 0.86474 1.12947 -1.68598 -0.00595 -0.0251 -0.5884 -2.21598 0 0 0 0 0 -0.09365 0.20147 0 1.68093 0.04036 0 -0.45461 -0.4929 0.58855 -2.22964
SER_100 -1.94043 0.23961 2.4395 -0.03022 0.00038 0.05047 0.80324 -1.15378 -0 -0 0.37171 -1.01216 0 0 0 0 0 -0.06182 0.00146 0.16611 0 -0.32034 0.61746 -0.77834 -0.44109 0.25716 -0.79107
GLY_101 -1.65131 0.29684 1.82288 -8e-05 0 0 0.92699 -0.94735 -0 -0 -0.93095 -0.35285 0 0 0 0 0 -0.07328 0 0 0 0.53946 0 0.83697 -0.09947 0.17441 0.54226
THR_102 -4.58233 0.8385 3.04368 -0.12052 0.13885 0.08046 1.75045 -1.80152 -0.00906 -0.07203 -0.51485 -0.53935 0 0 0 0 0 0.28806 0.14493 0.09431 0 -0.57945 2.27298 -1.0874 0.15581 0.94899 0.4505
PRO_103 -3.2108 0.74178 2.49279 -0.12519 0.00021 0.09156 1.42295 -1.24129 -0.01816 -0.15349 -1.27463 0.24887 0 0 0 0 0 -0.05324 0.01362 0.18806 0 -1.15706 0 -2.4119 -0.41348 0.95206 -3.90735
GLN_104 -1.98904 0.1131 1.764 -0.74554 0.30883 1.08395 0.52428 -0.82785 -0 -0 -0.22053 -2.27039 0 0 0 0 0 -0.0713 0.02438 0 2.86235 -0.05615 0 -0.18838 -0.43616 0.25544 0.13101
LYS_105 -2.49845 0.37561 2.52962 -0.32378 0.04434 0.18182 0.61654 -1.10338 -0 -0 -0.00598 -0.20877 0 0 0 0 0 -0.0531 0.00178 1.77319 0 -0.09904 0 -1.5107 -0.34748 0.18926 -0.43851
ALA_106 -3.64668 0.22811 1.78742 -0.02507 2e-05 0 1.04852 -1.40483 -0.02802 -0.22459 -0.82879 -0.22849 0 0 0 0 0 -0.05113 0 0 0 -0.06449 0 1.8394 -0.71252 0.15925 -2.15189
LYS_107 -3.05479 0.12584 2.4156 -0.49719 0.15192 0.2919 0.80392 -1.22556 -0 -0 0.08716 -0.05575 0 0 0 0 0 -0.02517 0.00696 1.84 0 0.20401 0 -1.5107 -0.48954 0.18331 -0.74808
PHE_108 -4.16379 0.42821 1.04026 -0.71138 0.09529 0.45517 0.46017 -1.12529 -0.02991 -0.18096 -0.88859 0.19344 0 0 0 0 0 -0.01294 0.14432 0 2.00121 -0.14207 0 1.0402 -0.08098 0.42751 -1.05013
SER_109 -1.64487 0.06037 2.02576 -0.02244 0 0.05328 0.80739 -0.91995 -0.02317 -0.1568 -0.17026 -0.51031 0 0 0 0 0 -0.00978 0.00065 0.0678 0 -0.56786 0.60318 -0.77834 -0.05197 0.42444 -0.81288
ILE_110 -2.30011 0.2386 1.34056 -0.48038 0.33418 0.10746 0.91361 -0.8397 -0.0191 -0.15417 -0.47894 0.15361 0 0 0 0 0 -0.0868 0.01075 0.34244 0 -0.44681 0 0.73287 -0.25462 0.29547 -0.59109
GLY_111 -3.3219 0.30301 3.39844 -9e-05 0 0 1.2951 -1.61861 -0.01159 -0.05404 -0.32132 -0.40766 0 0 0 0 0 -0.00136 0 0 0 0.26905 0 0.83697 0.60109 0.29057 1.25766
SER_112 -4.04812 0.47762 4.71558 -0.0266 0 0.0419 2.12956 -2.22753 -0.01567 -0.10468 -1.76844 -1.03403 0 0 0 0 0 -0.02121 2e-05 0.22064 0 0.02429 0.60208 -0.77834 0.52696 0.38643 -0.89954
ASP_113 -2.57465 0.42887 3.3184 -0.11443 0.00724 0.34805 1.1164 -1.54995 -0.01436 -0.11832 -1.03121 -0.57744 0 0 0 0 0 -0.09285 0.00417 0 1.77595 -0.02082 0 -2.3716 -0.52129 0.43623 -1.55162
GLU_114 -3.45577 0.29236 5.38727 -0.21547 0.03821 0.31704 2.48836 -2.19329 -0.00263 -0.01204 -2.48144 -0.61929 0 0 0 -0.48576 0 -0.05417 0.05114 0 3.1545 -0.33114 0 -2.7348 -0.56962 0.24741 -1.17911
ASP_115 -3.86047 0.3103 6.13146 -0.11963 0.03855 0.37444 3.25406 -2.54458 -0.03566 -0.18602 -5.26667 -0.19988 0 0 -0.61974 -0.77895 0 -0.05969 0.03289 0 2.47908 -0.3999 0 -2.3716 -0.65686 0.21854 -4.26034
ASP_116 -3.10836 0.13084 4.40087 -0.15975 0.00068 0.48072 1.76065 -1.87717 -0 -0 -2.91532 -0.73471 0 0 0 -0.7178 0 -0.08277 0.0118 0 2.72173 -0.10008 0 -2.3716 -0.51622 0.21632 -2.86018
SER_117 -3.70375 0.72775 4.24987 -0.02817 0 0.05083 2.2958 -1.85628 -0 -0 -0.82165 -1.01583 0 0 -0.70831 0 0 -0.03131 0.20841 0.51077 0 -0.31731 0.63875 -0.77834 -0.05124 0.72271 0.09271
PRO_118 -1.85588 0.63146 1.45949 -0.09029 0.00069 0.05659 0.46576 -0.60779 -0 -0 0.37885 0.66556 0 0 0 0 0 -0.15176 0.00665 0.58059 0 -0.49845 0 -2.4119 -0.00814 0.80832 -0.57025
GLY_119 -2.64374 0.36652 2.56155 -5e-05 0 0 1.2605 -1.25159 -0 -0 -0.94313 -0.38446 0 0 -0.70831 0 0 -0.10634 0 0 0 0.48063 0 0.83697 -0.16036 0.30143 -0.39039
LEU_120 -7.97905 1.16625 5.48206 -0.48928 0.24489 0.12568 4.36772 -3.05291 -0.02243 -0.14225 -1.07069 0.24099 0 0 0 0 0 0.03644 0.10254 0.32817 0 -0.28014 0 0.18072 1.13044 1.41557 1.78474
PRO_121 -3.90585 0.85109 2.32201 -0.14922 0.02782 0.09149 0.28389 -0.98213 -0 -0 -0.44195 0.4843 0 0 0 0 0 0.02885 0.01473 0.08118 0 -0.04939 0 -2.4119 1.62842 1.5878 -0.53885
GLY_122 -2.27191 0.16831 2.15619 -0.00024 0 0 0.92566 -1.2486 -0.02948 -0.22781 -0.88348 -0.167 0 0 0 0 0 -0.09092 0 0 0 -0.77131 0 0.83697 0.52725 0.37548 -0.70089
ARG_123 -3.42488 0.65997 2.55057 -0.70381 0.12114 0.47869 1.44314 -1.66005 -0.01963 -0.10497 -0.47313 0.74221 0 0 0 0 0 -0.01146 0.11546 1.65409 0 0.07591 0 -1.2888 -0.08449 0.43793 0.50789
ALA_124 -2.25099 0.39152 1.96049 -0.0225 0 0 1.28453 -1.21921 -0 -0 -0.18232 -0.37658 0 0 0 0 0 -0.10347 0 0 0 -0.42416 0 1.8394 -0.33692 0.61226 1.17206
ALA_125 -2.40132 0.36231 1.71979 -0.02643 0.00188 0 0.50162 -1.17731 -0 -0 0.46514 -0.39395 0 0 0 0 0 -0.15151 0 0 0 -0.18939 0 1.8394 -0.35365 0.53198 0.72856
VAL_126 -5.67997 0.77611 3.07621 -0.28997 0.13474 0.05283 2.05022 -2.23013 -0.00988 -0.05194 -1.40233 0.21052 0 0 0 0 0 0.00702 0.15211 0.47675 0 0.32271 0 1.9342 -0.18878 0.55877 -0.1008
THR_127 -4.77509 0.69921 4.42462 -0.17772 0.08592 0.06362 2.59374 -2.18954 -0.0309 -0.24582 -2.77538 -0.06791 0 0 -0.84116 0 0 -0.02951 0.00486 0.08634 0 -0.00818 4.1724 -1.0874 -0.05581 0.49972 0.34604
LYS_128 -3.66474 0.53644 2.8881 -0.31254 0.03672 0.14386 1.04032 -1.35568 -0.0913 -0.46432 -0.76559 0.0402 0 0 -0.90166 0 0 0.24739 0.06787 2.04448 0 -0.01637 0 -1.5107 -0.1382 0.94741 -1.22828
PRO_129 -3.15386 0.89581 2.33253 -0.12932 0.00408 0.09512 1.15101 -1.04409 -0 -0 -1.29854 0.18531 0 0 0 0 0 -0.05832 0.01811 0.17805 0 -0.98838 0 -2.4119 -0.58439 1.07814 -3.73063
LEU_130 -3.72842 0.74292 3.13838 -0.69664 0.21469 0.307 1.77756 -1.63909 -0 -0 -2.23792 0.07636 0 0 0 0 0 0.05932 0.00072 0.64488 0 -0.09005 0 0.18072 0.53774 1.72124 1.00939
PRO_131 -2.8194 0.88156 1.99519 -0.07015 0 0.04313 0.59932 -0.76757 -0 -0 -0.03549 0.57415 0 0 0 0 0 -0.14602 0.06973 0.24449 0 -0.78241 0 -2.4119 1.13947 1.81188 0.32599
SER_132 -3.08601 0.34416 3.11655 -0.03063 0.0187 0.02908 0.99578 -1.49478 -0.03797 -0.16403 -1.36274 0.22389 0 0 0 0 0 0.30816 0.00145 0.46705 0 -0.01331 0.60635 -0.77834 0.73081 0.68844 0.56262
VAL_133 -6.30557 0.85013 3.14609 -0.28885 0.18488 0.0657 1.90014 -2.1175 -0.01429 -0.07212 -1.10972 -0.42012 0 0 0 0 0 0.01557 0.00462 0.15256 0 -0.44581 0 1.9342 0.84725 0.45725 -1.21559
GLY_134 -2.49575 0.46437 2.65197 -4e-05 0 0 1.39299 -1.28909 -0 -0 -0.13032 -0.39002 0 0 0 0 0 0.091 0 0 0 0.5145 0 0.83697 6.01614 1.07472 8.73744
PRO_135 -2.8706 0.51943 2.18609 -0.07859 0 0.0472 0.30665 -0.91208 -0.01993 -0.15842 0.13348 0.56473 0 0 0 0 0 -0.11621 0.00977 0.4809 0 -0.47388 0 -2.4119 5.50463 1.19615 3.90739
HIS_136 -4.72338 0.52726 5.07351 -0.40886 0.01767 0.42768 2.7474 -2.32115 -0.06015 -0.32085 -2.75891 -0.26961 0 0 0 -0.60459 0 0.13291 0.0629 0 1.90092 -0.02419 0 -0.45461 -0.37866 0.75277 -0.68195
THR_137 -5.46662 0.37979 4.36552 -0.19774 0.12561 0.07235 2.28971 -2.19526 -0.02604 -0.14221 -1.73543 0.05311 0 0 -0.50478 0 0 0.00991 0.05616 0.05707 0 0.21779 4.14181 -1.0874 1.06815 0.65048 2.13197
ASP_138 -4.27625 0.67615 5.56876 -0.13153 0.02665 0.4046 2.18553 -2.27805 -0.01993 -0.15842 -4.14145 -1.19171 0 0 -0.33605 -0.41216 0 -0.00957 0.00302 0 4.09444 0.03359 0 -2.3716 1.15406 0.41548 -0.76445
LYS_139 -2.27133 0.73281 3.688 -0.41558 0.09614 0.37956 1.28479 -1.35219 -0 -0 -3.02476 -0.04075 0 0 -0.33605 -0.41216 0 0.12866 0.08857 1.67638 0 -0.22527 0 -1.5107 0.0466 0.90877 -0.55852
SER_140 -4.53841 1.35215 4.89368 -0.02952 3e-05 0.0516 2.67093 -2.25678 -0 -0 -2.2766 -1.0226 0 0 -0.61561 -0.60109 0 -0.00563 0.12732 0.58895 0 -0.30922 0.61129 -0.77834 0.29137 1.4945 -0.35199
PRO_141 -4.48598 0.97153 2.63121 -0.09207 0.00064 0.05753 1.12146 -1.3082 -0 -0 0.71256 0.67982 0 0 0 0 0 -0.15219 0.00337 0.61131 0 -0.56474 0 -2.4119 0.03506 0.94692 -1.24366
GLN_142 -4.39116 0.84022 3.97402 -0.43915 0.11834 0.35797 1.51091 -1.77799 -0 -0 -1.56706 -0.29769 0 0 -0.61561 -1.27927 0 -0.01323 0.47817 0 4.05011 -0.13358 0 -0.18838 -0.37837 0.46191 0.71017
HIS_D_143 -3.38727 0.61858 3.26445 -0.37466 0.00609 0.48502 1.34319 -1.54822 -0 -0 -1.39528 -0.24344 0 0 0 -0.67817 0 0.05982 0.00287 0 1.76594 -0.35677 0 -0.45461 0.25224 0.42572 -0.2145
SER_144 -2.52066 0.09662 3.07536 -0.03484 0.00256 0.06702 1.34483 -1.49445 -0.00216 -0.00849 -0.06434 -0.7023 0 0 0 0 0 -0.06617 0.00487 0.05364 0 -0.14343 0.61462 -0.77834 0.9722 0.19063 0.60715
SER_145 -2.88122 0.23439 2.95207 -0.03756 0.00846 0.05283 1.33931 -1.44172 -0 -0 -2.21064 -0.78524 0 0 -1.21393 0 0 0.21878 0.01063 0.40649 0 -0.08856 1.80084 -0.77834 0.35541 0.55653 -1.50149
SER_146 -2.85366 0.29808 3.21039 -0.01375 0 0.02757 1.41268 -1.32975 -0.00216 -0.00849 -2.11149 -0.90741 0 0 -0.70914 -0.60459 0 0.00273 0.02435 0.16957 0 0.23419 0.62686 -0.77834 0.81953 0.68671 -1.80613
SER_147 -1.61676 0.40884 2.12399 -0.03088 0.00147 0.0558 0.68509 -0.91279 -0 -0 -0.29321 -0.81828 0 0 0 0 0 0.10077 0.00358 0.12362 0 -0.09365 0.6003 -0.77834 2.04394 0.87409 2.47758
PRO_148 -2.26573 0.42002 1.82225 -0.12868 0.00082 0.09453 0.51188 -0.66514 -0 -0 -0.0482 0.22193 0 0 0 0 0 -0.06112 0.01245 0.19064 0 -1.0968 0 -2.4119 0.70154 0.84007 -1.86145
SER_149 -3.46551 0.44003 3.24614 -0.03566 0.00878 0.04858 1.58459 -1.42094 -0.02541 -0.28285 -1.53421 -0.24358 0 0 -1.55948 0 0 0.88206 0.00663 0.7841 0 0.11152 2.06965 -0.77834 -0.72342 0.98411 0.09678
PRO_150 -4.28429 0.60816 3.26082 -0.13355 0 0.09767 1.66246 -1.4375 -0.03234 -0.17903 -2.43257 0.23546 0 0 -1.31397 0 0 -0.03912 0.02847 0.2701 0 -1.1549 0 -2.4119 -0.58727 1.07745 -6.76585
ARG_151 -5.60045 0.66788 5.20534 -0.66166 0.09353 0.47565 2.83547 -2.50154 -0.02766 -0.20801 -1.53616 0.0938 0 0 -0.60954 0 0 -0.04828 0.0293 2.42613 0 0.00864 0 -1.2888 -0.21439 0.46964 -0.39109
ALA_152 -3.18221 0.23966 1.51228 -0.03023 0.01018 0 0.62264 -1.32651 -0 -0 -1.41042 -0.45571 0 0 -0.18501 0 0 -0.0232 0 0 0 0.00104 0 1.8394 0.33828 0.3205 -1.7293
ARG_153 -7.09116 0.53729 6.52019 -0.87647 0.21141 0.40443 2.77689 -2.92108 -0.00705 -0.08557 -2.89448 0.52949 0 0 -0.78164 0 0 -0.02124 0.07797 2.45156 0 0.00036 0 -1.2888 0.31485 0.47161 -1.67145
ALA_154 -1.36782 0.07196 0.76815 -0.02281 0 0 0.18995 -0.58424 -0 -0 0.24389 -0.37058 0 0 0 0 0 -0.04067 0 0 0 -0.40901 0 1.8394 -0.27523 0.45637 0.49937
SER_155 -4.36727 0.57874 4.24404 -0.02816 0 0.06608 2.22449 -2.26181 -0 -0 -0.58513 -0.33938 0 0 0 0 0 0.0058 0.00094 0.03365 0 -0.55457 0.60299 -0.77834 -0.47488 0.37125 -1.26156
ARG_156 -5.59898 0.49734 4.68108 -0.70227 0.13164 0.40608 1.76038 -2.1041 -0 -0 -1.85391 0.50794 0 0 0 -0.7178 0 -0.0812 0.02626 2.89681 0 -0.17726 0 -1.2888 -0.44548 0.60077 -1.46152
LEU_157 -3.1249 0.34316 2.75207 -0.50796 0.20614 0.14088 0.76519 -1.36791 -0 -0 0.32802 0.13383 0 0 0 0 0 -0.0174 0.02965 0.09622 0 -0.11171 0 0.18072 -0.55175 0.43453 -0.27122
ALA_158 -4.00794 0.43397 3.25529 -0.02838 0.00657 0 2.42952 -2.06816 -0 -0 -2.21836 -0.45046 0 0 -0.78164 0 0 -0.06258 0 0 0 0.30078 0 1.8394 -0.42971 0.26029 -1.52139
GLY_159 -2.90704 0.29173 2.78854 -0.00028 0 0 0.98367 -1.39869 -0 -0 -0.50947 -0.19306 0 0 0 0 0 -0.06502 0 0 0 -0.08315 0 0.83697 -0.16774 0.18086 -0.24268
GLU_160 -3.91278 0.13257 5.34881 -0.19094 0.0258 0.2787 2.69049 -2.1996 -0 -0 -2.43251 -0.59952 0 0 -0.60954 -1.10643 0 0.002 0.00582 0 3.14018 -0.06809 0 -2.7348 -0.01766 0.08249 -2.16501
LYS_161 -5.61252 0.59253 7.46124 -0.40164 0.03873 0.20291 2.84467 -2.94405 -0 -0 -6.35499 0.35621 0 0 0 -0.48576 0 -0.07597 0.15004 1.97157 0 0.01248 0 -1.5107 -0.28939 0.33545 -3.70918
SER_162 -4.37492 0.20803 5.32727 -0.03167 3e-05 0.05509 2.72748 -2.30408 -0.02044 -0.20108 -3.24433 -0.83085 0 0 -1.23559 0 0 0.09459 0.00154 0.53311 0 0.21424 0.61882 -0.77834 -0.37532 0.58443 -3.03198
ARG_163 -4.09514 0.63248 5.22143 -0.73445 0.14731 0.51435 2.96712 -2.27043 -0.01689 -0.1072 -2.96216 0.76914 0 0 0 -1.10643 0 -0.04447 0.10985 3.47734 0 0.00389 0 -1.2888 -0.34798 1.16248 2.03143
PRO_164 -3.02013 0.9374 1.54057 -0.19559 0.00263 0.14137 0.68506 -0.83618 -0 -0 -0.25186 0.02988 0 0 0 0 0 0.00784 0.0001 1.07629 0 -1.09603 0 -2.4119 -0.66228 1.14277 -2.91006
TRP_165 -2.23278 0.32265 1.53168 -0.93296 0.04702 0.44552 0.42231 -0.84191 -0 -0 -0.69351 -0.43951 0 0 0 0 0 0.09441 0.03271 0 1.41298 0.16546 0 1.6906 1.89069 0.4374 3.35274
SER_166 -4.09318 1.02787 4.64162 -0.02701 1e-05 0.03967 2.3241 -2.24229 -0.03649 -0.34181 -1.8063 -0.80412 0 0 0 0 0 -0.04815 0.07423 1.0711 0 -0.05948 0.60247 -0.77834 1.95459 1.01221 2.51071
PRO_167 -3.8262 0.61483 2.72478 -0.06523 0 0.04143 1.58554 -1.16759 -0 -0 -0.1747 0.60627 0 0 0 0 0 -0.09303 0.05977 0.16649 0 -0.72641 0 -2.4119 -0.08474 1.0945 -1.65619
SER_168 -2.94874 0.3167 3.02487 -0.07852 0.01554 0.11155 1.07314 -1.34218 -0.02388 -0.23866 -1.07328 -1.42825 0 0 -0.61585 0 0 0.29784 0.08829 0.85646 0 0.05299 1.80702 -0.77834 1.18758 0.65234 0.95661
ALA_169 -3.98861 0.43126 2.16335 -0.02462 0 0 1.32063 -1.74508 -0 -0 -1.84943 -0.14544 0 0 0 0 0 -0.02486 0 0 0 -0.17701 0 1.8394 0.53059 0.55105 -1.11877
SER:CtermProteinFull_170 -3.05093 0.46188 5.73535 -0.03726 0.02145 0.04605 2.72507 -2.14461 -0.01807 -0.11571 -4.74242 1.10611 0 0 0 -0.77895 0 0 0.00587 0.50721 0 0 0.60344 -0.77834 -0.39876 0.28422 -0.56841
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622735 MODEL 2 2024-07-27_00000166_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 57.832
ATOM      1  N   PRO A   1     -22.754  21.448  27.313  1.00 26.640          N  
ATOM      2  CA  PRO A   1     -22.603  21.731  25.890  1.00 26.450          C  
ATOM      3  C   PRO A   1     -22.013  20.532  25.184  1.00 26.200          C  
ATOM      4  O   PRO A   1     -21.459  19.652  25.844  1.00 25.970          O  
ATOM      5  CB  PRO A   1     -21.642  22.913  25.889  1.00 39.670          C  
ATOM      6  CG  PRO A   1     -20.728  22.636  27.046  1.00 39.670          C  
ATOM      7  CD  PRO A   1     -21.603  21.948  28.089  1.00 39.670          C  
ATOM      8  HA  PRO A   1     -23.577  22.003  25.452  1.00 31.740          H  
ATOM      9 1HB  PRO A   1     -21.105  22.954  24.925  1.00 47.610          H  
ATOM     10 2HB  PRO A   1     -22.198  23.857  25.988  1.00 47.610          H  
ATOM     11 1HG  PRO A   1     -19.891  21.999  26.716  1.00 47.610          H  
ATOM     12 2HG  PRO A   1     -20.287  23.573  27.415  1.00 47.610          H  
ATOM     13 1HD  PRO A   1     -21.067  21.099  28.538  1.00 47.610          H  
ATOM     14 2HD  PRO A   1     -21.944  22.664  28.850  1.00 47.610          H  
ATOM     15 1H   PRO A   1     -22.487  20.324  27.451  1.00 47.610          H  
ATOM     16 2H   PRO A   1     -23.507  21.555  27.824  1.00 47.610          H  
ATOM     17  N   GLU A   2     -22.164  20.490  23.872  1.00 26.330          N  
ATOM     18  CA  GLU A   2     -21.633  19.428  23.032  1.00 26.200          C  
ATOM     19  C   GLU A   2     -20.108  19.446  23.001  1.00 25.980          C  
ATOM     20  O   GLU A   2     -19.492  20.514  22.969  1.00 26.040          O  
ATOM     21  CB  GLU A   2     -22.197  19.582  21.622  1.00 36.730          C  
ATOM     22  CG  GLU A   2     -23.723  19.443  21.556  1.00 36.730          C  
ATOM     23  CD  GLU A   2     -24.458  20.735  21.880  1.00 36.730          C  
ATOM     24  OE1 GLU A   2     -23.805  21.706  22.222  1.00 36.730          O  
ATOM     25  OE2 GLU A   2     -25.658  20.747  21.802  1.00 36.730          O  
ATOM     26  H   GLU A   2     -22.669  21.248  23.403  1.00 31.600          H  
ATOM     27  HA  GLU A   2     -21.953  18.470  23.442  1.00 31.440          H  
ATOM     28 1HB  GLU A   2     -21.922  20.558  21.221  1.00 44.080          H  
ATOM     29 2HB  GLU A   2     -21.757  18.826  20.970  1.00 44.080          H  
ATOM     30 1HG  GLU A   2     -24.004  19.121  20.554  1.00 44.080          H  
ATOM     31 2HG  GLU A   2     -24.036  18.669  22.257  1.00 44.080          H  
ATOM     32  N   LYS A   3     -19.497  18.268  22.970  1.00 25.840          N  
ATOM     33  CA  LYS A   3     -18.050  18.191  22.874  1.00 25.740          C  
ATOM     34  C   LYS A   3     -17.622  18.244  21.401  1.00 25.920          C  
ATOM     35  O   LYS A   3     -18.383  17.799  20.542  1.00 26.040          O  
ATOM     36  CB  LYS A   3     -17.534  16.898  23.512  1.00 36.080          C  
ATOM     37  CG  LYS A   3     -17.879  16.706  24.995  1.00 36.080          C  
ATOM     38  CD  LYS A   3     -17.200  17.751  25.889  1.00 36.080          C  
ATOM     39  CE  LYS A   3     -17.442  17.456  27.366  1.00 36.080          C  
ATOM     40  NZ  LYS A   3     -16.824  18.488  28.250  1.00 36.080          N  
ATOM     41  H   LYS A   3     -20.051  17.424  23.004  1.00 31.010          H  
ATOM     42  HA  LYS A   3     -17.650  19.029  23.420  1.00 30.890          H  
ATOM     43 1HB  LYS A   3     -17.930  16.043  22.965  1.00 43.290          H  
ATOM     44 2HB  LYS A   3     -16.450  16.858  23.419  1.00 43.290          H  
ATOM     45 1HG  LYS A   3     -18.959  16.786  25.127  1.00 43.290          H  
ATOM     46 2HG  LYS A   3     -17.565  15.710  25.311  1.00 43.290          H  
ATOM     47 1HD  LYS A   3     -16.125  17.766  25.692  1.00 43.290          H  
ATOM     48 2HD  LYS A   3     -17.609  18.739  25.680  1.00 43.290          H  
ATOM     49 1HE  LYS A   3     -18.515  17.429  27.552  1.00 43.290          H  
ATOM     50 2HE  LYS A   3     -17.015  16.483  27.611  1.00 43.290          H  
ATOM     51 1HZ  LYS A   3     -17.006  18.259  29.218  1.00 43.290          H  
ATOM     52 2HZ  LYS A   3     -15.825  18.514  28.093  1.00 43.290          H  
ATOM     53 3HZ  LYS A   3     -17.223  19.392  28.038  1.00 43.290          H  
ATOM     54  N   PRO A   4     -16.434  18.793  21.083  1.00 26.050          N  
ATOM     55  CA  PRO A   4     -15.806  18.765  19.770  1.00 26.340          C  
ATOM     56  C   PRO A   4     -15.564  17.329  19.316  1.00 26.260          C  
ATOM     57  O   PRO A   4     -15.260  16.459  20.131  1.00 25.910          O  
ATOM     58  CB  PRO A   4     -14.467  19.479  20.023  1.00 39.510          C  
ATOM     59  CG  PRO A   4     -14.725  20.384  21.204  1.00 39.510          C  
ATOM     60  CD  PRO A   4     -15.723  19.644  22.070  1.00 39.510          C  
ATOM     61  HA  PRO A   4     -16.430  19.307  19.048  1.00 31.610          H  
ATOM     62 1HB  PRO A   4     -13.674  18.746  20.219  1.00 47.410          H  
ATOM     63 2HB  PRO A   4     -14.169  20.038  19.122  1.00 47.410          H  
ATOM     64 1HG  PRO A   4     -13.780  20.587  21.737  1.00 47.410          H  
ATOM     65 2HG  PRO A   4     -15.108  21.357  20.861  1.00 47.410          H  
ATOM     66 1HD  PRO A   4     -15.239  19.047  22.851  1.00 47.410          H  
ATOM     67 2HD  PRO A   4     -16.393  20.417  22.480  1.00 47.410          H  
ATOM     68  N   SER A   5     -15.634  17.100  18.005  1.00 26.680          N  
ATOM     69  CA  SER A   5     -15.402  15.779  17.408  1.00 26.770          C  
ATOM     70  C   SER A   5     -13.990  15.224  17.627  1.00 26.730          C  
ATOM     71  O   SER A   5     -13.740  14.038  17.418  1.00 27.230          O  
ATOM     72  CB  SER A   5     -15.684  15.849  15.923  1.00 37.440          C  
ATOM     73  OG  SER A   5     -14.766  16.692  15.279  1.00 37.440          O  
ATOM     74  H   SER A   5     -15.883  17.855  17.382  1.00 32.020          H  
ATOM     75  HA  SER A   5     -16.108  15.082  17.860  1.00 32.120          H  
ATOM     76 1HB  SER A   5     -15.623  14.848  15.496  1.00 44.930          H  
ATOM     77 2HB  SER A   5     -16.696  16.214  15.759  1.00 44.930          H  
ATOM     78  HG  SER A   5     -14.995  16.660  14.343  1.00 44.930          H  
ATOM     79  N   ARG A   6     -13.076  16.087  18.065  1.00 26.230          N  
ATOM     80  CA  ARG A   6     -11.696  15.725  18.348  1.00 26.180          C  
ATOM     81  C   ARG A   6     -11.400  15.769  19.843  1.00 25.780          C  
ATOM     82  O   ARG A   6     -10.238  15.741  20.259  1.00 25.620          O  
ATOM     83  CB  ARG A   6     -10.724  16.632  17.613  1.00 36.670          C  
ATOM     84  CG  ARG A   6     -10.713  16.469  16.100  1.00 36.670          C  
ATOM     85  CD  ARG A   6      -9.835  17.487  15.446  1.00 36.670          C  
ATOM     86  NE  ARG A   6      -9.702  17.263  14.001  1.00 36.670          N  
ATOM     87  CZ  ARG A   6     -10.588  17.647  13.047  1.00 36.670          C  
ATOM     88  NH1 ARG A   6     -11.691  18.295  13.366  1.00 36.670          N  
ATOM     89  NH2 ARG A   6     -10.334  17.367  11.777  1.00 36.670          N  
ATOM     90  H   ARG A   6     -13.377  17.041  18.198  1.00 31.480          H  
ATOM     91  HA  ARG A   6     -11.533  14.716  17.991  1.00 31.420          H  
ATOM     92 1HB  ARG A   6     -10.962  17.670  17.834  1.00 44.010          H  
ATOM     93 2HB  ARG A   6      -9.712  16.441  17.968  1.00 44.010          H  
ATOM     94 1HG  ARG A   6     -10.341  15.476  15.848  1.00 44.010          H  
ATOM     95 2HG  ARG A   6     -11.730  16.578  15.719  1.00 44.010          H  
ATOM     96 1HD  ARG A   6     -10.239  18.484  15.609  1.00 44.010          H  
ATOM     97 2HD  ARG A   6      -8.840  17.429  15.888  1.00 44.010          H  
ATOM     98  HE  ARG A   6      -8.873  16.771  13.690  1.00 44.010          H  
ATOM     99 1HH1 ARG A   6     -11.892  18.513  14.329  1.00 44.010          H  
ATOM    100 2HH1 ARG A   6     -12.341  18.575  12.645  1.00 44.010          H  
ATOM    101 1HH2 ARG A   6      -9.488  16.871  11.528  1.00 44.010          H  
ATOM    102 2HH2 ARG A   6     -10.982  17.647  11.055  1.00 44.010          H  
ATOM    103  N   SER A   7     -12.442  15.830  20.668  1.00 25.720          N  
ATOM    104  CA  SER A   7     -12.283  15.908  22.115  1.00 25.470          C  
ATOM    105  C   SER A   7     -11.897  14.602  22.789  1.00 25.470          C  
ATOM    106  O   SER A   7     -12.671  14.042  23.576  1.00 25.570          O  
ATOM    107  CB  SER A   7     -13.567  16.372  22.746  1.00 35.760          C  
ATOM    108  OG  SER A   7     -13.443  16.393  24.135  1.00 35.760          O  
ATOM    109  H   SER A   7     -13.392  15.849  20.292  1.00 30.860          H  
ATOM    110  HA  SER A   7     -11.502  16.639  22.327  1.00 30.560          H  
ATOM    111 1HB  SER A   7     -13.800  17.357  22.380  1.00 42.910          H  
ATOM    112 2HB  SER A   7     -14.382  15.711  22.455  1.00 42.910          H  
ATOM    113  HG  SER A   7     -13.424  15.447  24.396  1.00 42.910          H  
ATOM    114  N   TYR A   8     -10.684  14.141  22.522  1.00 25.450          N  
ATOM    115  CA  TYR A   8     -10.192  12.891  23.095  1.00 25.560          C  
ATOM    116  C   TYR A   8      -8.669  12.840  23.216  1.00 25.530          C  
ATOM    117  O   TYR A   8      -7.948  13.576  22.537  1.00 25.600          O  
ATOM    118  CB  TYR A   8     -10.700  11.703  22.270  1.00 35.740          C  
ATOM    119  CG  TYR A   8     -10.267  11.691  20.805  1.00 35.740          C  
ATOM    120  CD1 TYR A   8      -9.043  11.162  20.437  1.00 35.740          C  
ATOM    121  CD2 TYR A   8     -11.122  12.171  19.826  1.00 35.740          C  
ATOM    122  CE1 TYR A   8      -8.664  11.136  19.117  1.00 35.740          C  
ATOM    123  CE2 TYR A   8     -10.739  12.122  18.499  1.00 35.740          C  
ATOM    124  CZ  TYR A   8      -9.513  11.613  18.150  1.00 35.740          C  
ATOM    125  OH  TYR A   8      -9.130  11.569  16.829  1.00 35.740          O  
ATOM    126  H   TYR A   8     -10.128  14.680  21.852  1.00 30.540          H  
ATOM    127  HA  TYR A   8     -10.592  12.797  24.105  1.00 30.670          H  
ATOM    128 1HB  TYR A   8     -10.360  10.797  22.721  1.00 42.890          H  
ATOM    129 2HB  TYR A   8     -11.788  11.686  22.301  1.00 42.890          H  
ATOM    130  HD1 TYR A   8      -8.374  10.776  21.188  1.00 42.890          H  
ATOM    131  HD2 TYR A   8     -12.099  12.578  20.096  1.00 42.890          H  
ATOM    132  HE1 TYR A   8      -7.697  10.732  18.838  1.00 42.890          H  
ATOM    133  HE2 TYR A   8     -11.414  12.490  17.724  1.00 42.890          H  
ATOM    134  HH  TYR A   8      -8.242  11.201  16.763  1.00 42.890          H  
ATOM    135  N   SER A   9      -8.173  11.958  24.091  1.00 25.500          N  
ATOM    136  CA  SER A   9      -6.732  11.746  24.243  1.00 25.570          C  
ATOM    137  C   SER A   9      -6.264  10.609  23.342  1.00 25.420          C  
ATOM    138  O   SER A   9      -7.071   9.779  22.903  1.00 25.330          O  
ATOM    139  CB  SER A   9      -6.396  11.452  25.689  1.00 35.770          C  
ATOM    140  OG  SER A   9      -6.928  10.227  26.070  1.00 35.770          O  
ATOM    141  H   SER A   9      -8.810  11.375  24.656  1.00 30.600          H  
ATOM    142  HA  SER A   9      -6.208  12.655  23.943  1.00 30.680          H  
ATOM    143 1HB  SER A   9      -5.314  11.436  25.812  1.00 42.920          H  
ATOM    144 2HB  SER A   9      -6.790  12.238  26.329  1.00 42.920          H  
ATOM    145  HG  SER A   9      -7.893  10.374  26.200  1.00 42.920          H  
ATOM    146  N   GLU A  10      -4.955  10.472  23.159  1.00 25.500          N  
ATOM    147  CA  GLU A  10      -4.431   9.401  22.318  1.00 25.460          C  
ATOM    148  C   GLU A  10      -4.829   8.005  22.806  1.00 25.700          C  
ATOM    149  O   GLU A  10      -5.110   7.121  21.987  1.00 26.020          O  
ATOM    150  CB  GLU A  10      -2.906   9.517  22.250  1.00 35.660          C  
ATOM    151  CG  GLU A  10      -2.410  10.782  21.531  1.00 35.660          C  
ATOM    152  CD  GLU A  10      -2.419  12.014  22.416  1.00 35.660          C  
ATOM    153  OE1 GLU A  10      -2.776  11.886  23.573  1.00 35.660          O  
ATOM    154  OE2 GLU A  10      -2.092  13.070  21.943  1.00 35.660          O  
ATOM    155  H   GLU A  10      -4.305  11.155  23.559  1.00 30.600          H  
ATOM    156  HA  GLU A  10      -4.833   9.535  21.315  1.00 30.550          H  
ATOM    157 1HB  GLU A  10      -2.493   9.510  23.258  1.00 42.790          H  
ATOM    158 2HB  GLU A  10      -2.501   8.651  21.726  1.00 42.790          H  
ATOM    159 1HG  GLU A  10      -1.394  10.609  21.179  1.00 42.790          H  
ATOM    160 2HG  GLU A  10      -3.041  10.963  20.662  1.00 42.790          H  
ATOM    161  N   ARG A  11      -4.898   7.813  24.128  1.00 25.660          N  
ATOM    162  CA  ARG A  11      -5.285   6.513  24.659  1.00 25.970          C  
ATOM    163  C   ARG A  11      -6.765   6.235  24.447  1.00 25.630          C  
ATOM    164  O   ARG A  11      -7.155   5.074  24.425  1.00 25.510          O  
ATOM    165  CB  ARG A  11      -4.967   6.359  26.143  1.00 36.230          C  
ATOM    166  CG  ARG A  11      -5.786   7.216  27.089  1.00 36.230          C  
ATOM    167  CD  ARG A  11      -5.372   7.038  28.502  1.00 36.230          C  
ATOM    168  NE  ARG A  11      -6.182   7.855  29.407  1.00 36.230          N  
ATOM    169  CZ  ARG A  11      -5.964   9.157  29.709  1.00 36.230          C  
ATOM    170  NH1 ARG A  11      -4.943   9.821  29.186  1.00 36.230          N  
ATOM    171  NH2 ARG A  11      -6.792   9.766  30.539  1.00 36.230          N  
ATOM    172  H   ARG A  11      -4.648   8.577  24.741  1.00 30.790          H  
ATOM    173  HA  ARG A  11      -4.719   5.748  24.125  1.00 31.160          H  
ATOM    174 1HB  ARG A  11      -5.121   5.320  26.432  1.00 43.480          H  
ATOM    175 2HB  ARG A  11      -3.919   6.593  26.311  1.00 43.480          H  
ATOM    176 1HG  ARG A  11      -5.652   8.253  26.827  1.00 43.480          H  
ATOM    177 2HG  ARG A  11      -6.846   6.958  27.019  1.00 43.480          H  
ATOM    178 1HD  ARG A  11      -5.514   5.992  28.777  1.00 43.480          H  
ATOM    179 2HD  ARG A  11      -4.325   7.302  28.627  1.00 43.480          H  
ATOM    180  HE  ARG A  11      -6.977   7.410  29.860  1.00 43.480          H  
ATOM    181 1HH1 ARG A  11      -4.310   9.363  28.552  1.00 43.480          H  
ATOM    182 2HH1 ARG A  11      -4.799  10.792  29.425  1.00 43.480          H  
ATOM    183 1HH2 ARG A  11      -7.598   9.246  30.939  1.00 43.480          H  
ATOM    184 2HH2 ARG A  11      -6.654  10.733  30.781  1.00 43.480          H  
ATOM    185  N   ASP A  12      -7.595   7.267  24.240  1.00 25.590          N  
ATOM    186  CA  ASP A  12      -9.011   7.013  24.076  1.00 25.390          C  
ATOM    187  C   ASP A  12      -9.173   6.581  22.651  1.00 25.450          C  
ATOM    188  O   ASP A  12      -9.904   5.639  22.355  1.00 25.830          O  
ATOM    189  CB  ASP A  12      -9.847   8.276  24.283  1.00 35.630          C  
ATOM    190  CG  ASP A  12      -9.829   8.852  25.690  1.00 35.630          C  
ATOM    191  OD1 ASP A  12     -10.091   8.142  26.635  1.00 35.630          O  
ATOM    192  OD2 ASP A  12      -9.584  10.065  25.800  1.00 35.630          O  
ATOM    193  H   ASP A  12      -7.264   8.230  24.198  1.00 30.710          H  
ATOM    194  HA  ASP A  12      -9.331   6.221  24.750  1.00 30.470          H  
ATOM    195 1HB  ASP A  12      -9.464   9.025  23.610  1.00 42.750          H  
ATOM    196 2HB  ASP A  12     -10.881   8.078  24.000  1.00 42.750          H  
ATOM    197  N   PHE A  13      -8.394   7.203  21.768  1.00 25.160          N  
ATOM    198  CA  PHE A  13      -8.465   6.835  20.378  1.00 25.250          C  
ATOM    199  C   PHE A  13      -8.182   5.347  20.293  1.00 25.190          C  
ATOM    200  O   PHE A  13      -8.996   4.589  19.771  1.00 25.180          O  
ATOM    201  CB  PHE A  13      -7.454   7.602  19.547  1.00 35.310          C  
ATOM    202  CG  PHE A  13      -7.514   7.269  18.107  1.00 35.310          C  
ATOM    203  CD1 PHE A  13      -8.492   7.837  17.302  1.00 35.310          C  
ATOM    204  CD2 PHE A  13      -6.610   6.390  17.541  1.00 35.310          C  
ATOM    205  CE1 PHE A  13      -8.559   7.536  15.968  1.00 35.310          C  
ATOM    206  CE2 PHE A  13      -6.676   6.087  16.205  1.00 35.310          C  
ATOM    207  CZ  PHE A  13      -7.652   6.660  15.417  1.00 35.310          C  
ATOM    208  H   PHE A  13      -7.810   7.984  22.079  1.00 30.190          H  
ATOM    209  HA  PHE A  13      -9.467   7.032  20.003  1.00 30.300          H  
ATOM    210 1HB  PHE A  13      -7.607   8.646  19.678  1.00 42.380          H  
ATOM    211 2HB  PHE A  13      -6.451   7.382  19.901  1.00 42.380          H  
ATOM    212  HD1 PHE A  13      -9.213   8.530  17.737  1.00 42.380          H  
ATOM    213  HD2 PHE A  13      -5.838   5.935  18.167  1.00 42.380          H  
ATOM    214  HE1 PHE A  13      -9.328   7.990  15.346  1.00 42.380          H  
ATOM    215  HE2 PHE A  13      -5.959   5.393  15.768  1.00 42.380          H  
ATOM    216  HZ  PHE A  13      -7.700   6.420  14.357  1.00 42.380          H  
ATOM    217  N   GLU A  14      -7.081   4.889  20.910  1.00 25.220          N  
ATOM    218  CA  GLU A  14      -6.791   3.459  20.866  1.00 25.230          C  
ATOM    219  C   GLU A  14      -7.921   2.652  21.519  1.00 24.800          C  
ATOM    220  O   GLU A  14      -8.369   1.638  20.982  1.00 24.990          O  
ATOM    221  CB  GLU A  14      -5.480   3.136  21.581  1.00 35.320          C  
ATOM    222  CG  GLU A  14      -4.221   3.624  20.880  1.00 35.320          C  
ATOM    223  CD  GLU A  14      -2.959   3.211  21.612  1.00 35.320          C  
ATOM    224  OE1 GLU A  14      -3.075   2.681  22.693  1.00 35.320          O  
ATOM    225  OE2 GLU A  14      -1.890   3.411  21.084  1.00 35.320          O  
ATOM    226  H   GLU A  14      -6.435   5.550  21.355  1.00 30.260          H  
ATOM    227  HA  GLU A  14      -6.703   3.154  19.825  1.00 30.280          H  
ATOM    228 1HB  GLU A  14      -5.499   3.589  22.575  1.00 42.380          H  
ATOM    229 2HB  GLU A  14      -5.399   2.062  21.719  1.00 42.380          H  
ATOM    230 1HG  GLU A  14      -4.200   3.234  19.864  1.00 42.380          H  
ATOM    231 2HG  GLU A  14      -4.261   4.712  20.819  1.00 42.380          H  
ATOM    232  N   PHE A  15      -8.503   3.142  22.607  1.00 24.310          N  
ATOM    233  CA  PHE A  15      -9.570   2.384  23.247  1.00 24.010          C  
ATOM    234  C   PHE A  15     -10.809   2.249  22.341  1.00 23.540          C  
ATOM    235  O   PHE A  15     -11.602   1.320  22.516  1.00 23.560          O  
ATOM    236  CB  PHE A  15      -9.976   3.018  24.584  1.00 33.730          C  
ATOM    237  CG  PHE A  15      -8.883   3.011  25.700  1.00 33.730          C  
ATOM    238  CD1 PHE A  15      -7.706   2.240  25.621  1.00 33.730          C  
ATOM    239  CD2 PHE A  15      -9.049   3.807  26.836  1.00 33.730          C  
ATOM    240  CE1 PHE A  15      -6.762   2.285  26.626  1.00 33.730          C  
ATOM    241  CE2 PHE A  15      -8.094   3.843  27.835  1.00 33.730          C  
ATOM    242  CZ  PHE A  15      -6.955   3.086  27.725  1.00 33.730          C  
ATOM    243  H   PHE A  15      -8.131   3.978  23.071  1.00 29.170          H  
ATOM    244  HA  PHE A  15      -9.209   1.384  23.424  1.00 28.810          H  
ATOM    245 1HB  PHE A  15     -10.270   4.049  24.403  1.00 40.480          H  
ATOM    246 2HB  PHE A  15     -10.852   2.500  24.969  1.00 40.480          H  
ATOM    247  HD1 PHE A  15      -7.515   1.611  24.760  1.00 40.480          H  
ATOM    248  HD2 PHE A  15      -9.947   4.418  26.935  1.00 40.480          H  
ATOM    249  HE1 PHE A  15      -5.853   1.684  26.536  1.00 40.480          H  
ATOM    250  HE2 PHE A  15      -8.253   4.478  28.711  1.00 40.480          H  
ATOM    251  HZ  PHE A  15      -6.202   3.121  28.511  1.00 40.480          H  
ATOM    252  N   HIS A  16     -10.985   3.153  21.366  1.00 23.200          N  
ATOM    253  CA  HIS A  16     -12.122   3.092  20.460  1.00 22.840          C  
ATOM    254  C   HIS A  16     -11.759   2.431  19.113  1.00 22.700          C  
ATOM    255  O   HIS A  16     -12.558   2.467  18.167  1.00 22.340          O  
ATOM    256  CB  HIS A  16     -12.665   4.502  20.174  1.00 32.120          C  
ATOM    257  CG  HIS A  16     -13.211   5.232  21.373  1.00 32.120          C  
ATOM    258  ND1 HIS A  16     -14.336   4.819  22.054  1.00 32.120          N  
ATOM    259  CD2 HIS A  16     -12.797   6.368  21.982  1.00 32.120          C  
ATOM    260  CE1 HIS A  16     -14.576   5.660  23.047  1.00 32.120          C  
ATOM    261  NE2 HIS A  16     -13.657   6.610  23.021  1.00 32.120          N  
ATOM    262  H   HIS A  16     -10.326   3.936  21.254  1.00 27.840          H  
ATOM    263  HA  HIS A  16     -12.916   2.506  20.916  1.00 27.410          H  
ATOM    264 1HB  HIS A  16     -11.854   5.108  19.755  1.00 38.540          H  
ATOM    265 2HB  HIS A  16     -13.450   4.444  19.426  1.00 38.540          H  
ATOM    266  HD1 HIS A  16     -14.967   4.097  21.769  1.00 38.540          H  
ATOM    267  HD2 HIS A  16     -11.970   7.049  21.788  1.00 38.540          H  
ATOM    268  HE1 HIS A  16     -15.424   5.506  23.713  1.00 38.540          H  
ATOM    269  N   ARG A  17     -10.557   1.847  19.015  1.00 23.010          N  
ATOM    270  CA  ARG A  17     -10.109   1.177  17.790  1.00 23.080          C  
ATOM    271  C   ARG A  17      -9.555  -0.234  18.031  1.00 23.040          C  
ATOM    272  O   ARG A  17      -9.707  -1.121  17.189  1.00 23.000          O  
ATOM    273  CB  ARG A  17      -9.031   2.007  17.094  1.00 32.280          C  
ATOM    274  CG  ARG A  17      -9.474   3.382  16.570  1.00 32.280          C  
ATOM    275  CD  ARG A  17     -10.425   3.284  15.429  1.00 32.280          C  
ATOM    276  NE  ARG A  17     -10.814   4.592  14.940  1.00 32.280          N  
ATOM    277  CZ  ARG A  17     -11.850   5.326  15.410  1.00 32.280          C  
ATOM    278  NH1 ARG A  17     -12.620   4.889  16.400  1.00 32.280          N  
ATOM    279  NH2 ARG A  17     -12.098   6.508  14.862  1.00 32.280          N  
ATOM    280  H   ARG A  17      -9.938   1.871  19.825  1.00 27.610          H  
ATOM    281  HA  ARG A  17     -10.963   1.073  17.129  1.00 27.700          H  
ATOM    282 1HB  ARG A  17      -8.217   2.186  17.801  1.00 38.740          H  
ATOM    283 2HB  ARG A  17      -8.619   1.445  16.260  1.00 38.740          H  
ATOM    284 1HG  ARG A  17      -9.945   3.948  17.373  1.00 38.740          H  
ATOM    285 2HG  ARG A  17      -8.601   3.919  16.230  1.00 38.740          H  
ATOM    286 1HD  ARG A  17      -9.942   2.749  14.611  1.00 38.740          H  
ATOM    287 2HD  ARG A  17     -11.321   2.753  15.717  1.00 38.740          H  
ATOM    288  HE  ARG A  17     -10.277   4.977  14.175  1.00 38.740          H  
ATOM    289 1HH1 ARG A  17     -12.462   3.969  16.849  1.00 38.740          H  
ATOM    290 2HH1 ARG A  17     -13.387   5.455  16.726  1.00 38.740          H  
ATOM    291 1HH2 ARG A  17     -11.519   6.846  14.106  1.00 38.740          H  
ATOM    292 2HH2 ARG A  17     -12.868   7.071  15.195  1.00 38.740          H  
ATOM    293  N   HIS A  18      -8.893  -0.432  19.160  1.00 23.150          N  
ATOM    294  CA  HIS A  18      -8.244  -1.684  19.501  1.00 23.240          C  
ATOM    295  C   HIS A  18      -9.207  -2.606  20.226  1.00 23.460          C  
ATOM    296  O   HIS A  18     -10.203  -2.163  20.799  1.00 23.650          O  
ATOM    297  CB  HIS A  18      -7.006  -1.421  20.357  1.00 32.500          C  
ATOM    298  CG  HIS A  18      -5.935  -0.665  19.620  1.00 32.500          C  
ATOM    299  ND1 HIS A  18      -4.751  -0.291  20.213  1.00 32.500          N  
ATOM    300  CD2 HIS A  18      -5.876  -0.213  18.340  1.00 32.500          C  
ATOM    301  CE1 HIS A  18      -4.009   0.357  19.330  1.00 32.500          C  
ATOM    302  NE2 HIS A  18      -4.672   0.417  18.189  1.00 32.500          N  
ATOM    303  H   HIS A  18      -8.788   0.335  19.813  1.00 27.780          H  
ATOM    304  HA  HIS A  18      -7.925  -2.191  18.593  1.00 27.890          H  
ATOM    305 1HB  HIS A  18      -7.294  -0.838  21.235  1.00 39.000          H  
ATOM    306 2HB  HIS A  18      -6.594  -2.365  20.710  1.00 39.000          H  
ATOM    307  HD1 HIS A  18      -4.593  -0.216  21.199  1.00 39.000          H  
ATOM    308  HD2 HIS A  18      -6.565  -0.265  17.496  1.00 39.000          H  
ATOM    309  HE1 HIS A  18      -3.025   0.743  19.611  1.00 39.000          H  
ATOM    310  N   THR A  19      -8.890  -3.895  20.241  1.00 23.540          N  
ATOM    311  CA  THR A  19      -9.722  -4.861  20.930  1.00 23.870          C  
ATOM    312  C   THR A  19      -9.944  -4.386  22.363  1.00 23.810          C  
ATOM    313  O   THR A  19      -8.984  -4.080  23.083  1.00 23.900          O  
ATOM    314  CB  THR A  19      -9.052  -6.257  20.902  1.00 33.290          C  
ATOM    315  OG1 THR A  19      -8.820  -6.643  19.538  1.00 33.290          O  
ATOM    316  CG2 THR A  19      -9.946  -7.299  21.558  1.00 33.290          C  
ATOM    317  H   THR A  19      -8.073  -4.226  19.747  1.00 28.250          H  
ATOM    318  HA  THR A  19     -10.688  -4.918  20.427  1.00 28.640          H  
ATOM    319  HB  THR A  19      -8.101  -6.208  21.424  1.00 39.940          H  
ATOM    320  HG1 THR A  19      -8.278  -7.440  19.513  1.00 39.940          H  
ATOM    321 1HG2 THR A  19      -9.455  -8.273  21.525  1.00 39.940          H  
ATOM    322 2HG2 THR A  19     -10.124  -7.039  22.571  1.00 39.940          H  
ATOM    323 3HG2 THR A  19     -10.895  -7.355  21.029  1.00 39.940          H  
ATOM    324  N   SER A  20     -11.221  -4.381  22.777  1.00 23.770          N  
ATOM    325  CA  SER A  20     -11.688  -3.885  24.074  1.00 23.840          C  
ATOM    326  C   SER A  20     -11.082  -4.602  25.267  1.00 24.050          C  
ATOM    327  O   SER A  20     -11.008  -4.056  26.376  1.00 24.330          O  
ATOM    328  CB  SER A  20     -13.193  -4.003  24.121  1.00 33.350          C  
ATOM    329  OG  SER A  20     -13.584  -5.346  24.101  1.00 33.350          O  
ATOM    330  H   SER A  20     -11.925  -4.683  22.119  1.00 28.520          H  
ATOM    331  HA  SER A  20     -11.444  -2.830  24.130  1.00 28.610          H  
ATOM    332 1HB  SER A  20     -13.567  -3.523  25.022  1.00 40.020          H  
ATOM    333 2HB  SER A  20     -13.623  -3.481  23.270  1.00 40.020          H  
ATOM    334  HG  SER A  20     -14.550  -5.343  24.108  1.00 40.020          H  
ATOM    335  N   HIS A  21     -10.583  -5.796  25.018  1.00 24.000          N  
ATOM    336  CA  HIS A  21      -9.983  -6.680  26.000  1.00 24.290          C  
ATOM    337  C   HIS A  21      -8.717  -6.099  26.598  1.00 24.060          C  
ATOM    338  O   HIS A  21      -8.240  -6.581  27.624  1.00 24.210          O  
ATOM    339  CB  HIS A  21      -9.627  -8.016  25.355  1.00 33.890          C  
ATOM    340  CG  HIS A  21     -10.808  -8.796  24.889  1.00 33.890          C  
ATOM    341  ND1 HIS A  21     -10.684  -9.922  24.106  1.00 33.890          N  
ATOM    342  CD2 HIS A  21     -12.141  -8.609  25.072  1.00 33.890          C  
ATOM    343  CE1 HIS A  21     -11.886 -10.399  23.833  1.00 33.890          C  
ATOM    344  NE2 HIS A  21     -12.784  -9.622  24.407  1.00 33.890          N  
ATOM    345  H   HIS A  21     -10.682  -6.124  24.070  1.00 28.800          H  
ATOM    346  HA  HIS A  21     -10.684  -6.855  26.814  1.00 29.150          H  
ATOM    347 1HB  HIS A  21      -8.962  -7.845  24.509  1.00 40.670          H  
ATOM    348 2HB  HIS A  21      -9.077  -8.624  26.073  1.00 40.670          H  
ATOM    349  HD2 HIS A  21     -12.621  -7.808  25.637  1.00 40.670          H  
ATOM    350  HE1 HIS A  21     -12.098 -11.285  23.233  1.00 40.670          H  
ATOM    351  HE2 HIS A  21     -13.786  -9.746  24.365  1.00 40.670          H  
ATOM    352  N   HIS A  22      -8.124  -5.113  25.926  1.00 23.790          N  
ATOM    353  CA  HIS A  22      -6.898  -4.518  26.418  1.00 23.630          C  
ATOM    354  C   HIS A  22      -7.068  -3.040  26.775  1.00 23.740          C  
ATOM    355  O   HIS A  22      -6.078  -2.314  26.908  1.00 23.690          O  
ATOM    356  CB  HIS A  22      -5.821  -4.704  25.359  1.00 33.150          C  
ATOM    357  CG  HIS A  22      -5.581  -6.154  25.077  1.00 33.150          C  
ATOM    358  ND1 HIS A  22      -4.898  -6.985  25.939  1.00 33.150          N  
ATOM    359  CD2 HIS A  22      -5.976  -6.927  24.041  1.00 33.150          C  
ATOM    360  CE1 HIS A  22      -4.873  -8.205  25.435  1.00 33.150          C  
ATOM    361  NE2 HIS A  22      -5.522  -8.195  24.284  1.00 33.150          N  
ATOM    362  H   HIS A  22      -8.536  -4.758  25.054  1.00 28.550          H  
ATOM    363  HA  HIS A  22      -6.580  -5.036  27.320  1.00 28.360          H  
ATOM    364 1HB  HIS A  22      -6.129  -4.214  24.433  1.00 39.780          H  
ATOM    365 2HB  HIS A  22      -4.888  -4.250  25.689  1.00 39.780          H  
ATOM    366  HD1 HIS A  22      -4.709  -6.789  26.903  1.00 39.780          H  
ATOM    367  HD2 HIS A  22      -6.547  -6.713  23.143  1.00 39.780          H  
ATOM    368  HE1 HIS A  22      -4.376  -9.015  25.967  1.00 39.780          H  
ATOM    369  N   THR A  23      -8.314  -2.587  26.920  1.00 24.000          N  
ATOM    370  CA  THR A  23      -8.581  -1.181  27.218  1.00 24.240          C  
ATOM    371  C   THR A  23      -8.743  -0.904  28.703  1.00 24.600          C  
ATOM    372  O   THR A  23      -8.871  -1.822  29.511  1.00 24.770          O  
ATOM    373  CB  THR A  23      -9.809  -0.700  26.448  1.00 33.840          C  
ATOM    374  OG1 THR A  23     -10.993  -1.391  26.904  1.00 33.840          O  
ATOM    375  CG2 THR A  23      -9.590  -0.944  24.958  1.00 33.840          C  
ATOM    376  H   THR A  23      -9.099  -3.229  26.806  1.00 28.800          H  
ATOM    377  HA  THR A  23      -7.731  -0.596  26.873  1.00 29.090          H  
ATOM    378  HB  THR A  23      -9.945   0.364  26.616  1.00 40.610          H  
ATOM    379  HG1 THR A  23     -10.905  -2.356  26.762  1.00 40.610          H  
ATOM    380 1HG2 THR A  23     -10.452  -0.589  24.392  1.00 40.610          H  
ATOM    381 2HG2 THR A  23      -8.704  -0.422  24.640  1.00 40.610          H  
ATOM    382 3HG2 THR A  23      -9.446  -2.001  24.775  1.00 40.610          H  
ATOM    383  N   HIS A  24      -8.776   0.377  29.060  1.00 24.840          N  
ATOM    384  CA  HIS A  24      -8.903   0.804  30.444  1.00 25.050          C  
ATOM    385  C   HIS A  24      -9.924   1.915  30.613  1.00 25.120          C  
ATOM    386  O   HIS A  24     -10.542   2.377  29.656  1.00 25.490          O  
ATOM    387  CB  HIS A  24      -7.555   1.300  30.965  1.00 34.990          C  
ATOM    388  CG  HIS A  24      -6.523   0.261  30.969  1.00 34.990          C  
ATOM    389  ND1 HIS A  24      -6.376  -0.630  32.004  1.00 34.990          N  
ATOM    390  CD2 HIS A  24      -5.587  -0.064  30.051  1.00 34.990          C  
ATOM    391  CE1 HIS A  24      -5.389  -1.458  31.725  1.00 34.990          C  
ATOM    392  NE2 HIS A  24      -4.893  -1.134  30.545  1.00 34.990          N  
ATOM    393  H   HIS A  24      -8.677   1.087  28.344  1.00 29.810          H  
ATOM    394  HA  HIS A  24      -9.203  -0.037  31.059  1.00 30.060          H  
ATOM    395 1HB  HIS A  24      -7.217   2.133  30.374  1.00 41.980          H  
ATOM    396 2HB  HIS A  24      -7.665   1.657  31.984  1.00 41.980          H  
ATOM    397  HD2 HIS A  24      -5.421   0.427  29.092  1.00 41.980          H  
ATOM    398  HE1 HIS A  24      -5.043  -2.273  32.361  1.00 41.980          H  
ATOM    399  HE2 HIS A  24      -4.132  -1.600  30.074  1.00 41.980          H  
ATOM    400  N   HIS A  25     -10.153   2.291  31.857  1.00 24.900          N  
ATOM    401  CA  HIS A  25     -11.059   3.366  32.201  1.00 24.850          C  
ATOM    402  C   HIS A  25     -10.434   4.696  31.758  1.00 24.970          C  
ATOM    403  O   HIS A  25      -9.228   4.894  31.971  1.00 24.930          O  
ATOM    404  CB  HIS A  25     -11.281   3.381  33.711  1.00 34.810          C  
ATOM    405  CG  HIS A  25     -12.400   4.222  34.202  1.00 34.810          C  
ATOM    406  ND1 HIS A  25     -12.344   5.596  34.247  1.00 34.810          N  
ATOM    407  CD2 HIS A  25     -13.609   3.874  34.689  1.00 34.810          C  
ATOM    408  CE1 HIS A  25     -13.479   6.060  34.741  1.00 34.810          C  
ATOM    409  NE2 HIS A  25     -14.263   5.034  35.016  1.00 34.810          N  
ATOM    410  H   HIS A  25      -9.647   1.828  32.596  1.00 29.880          H  
ATOM    411  HA  HIS A  25     -12.013   3.191  31.720  1.00 29.820          H  
ATOM    412 1HB  HIS A  25     -11.458   2.391  34.036  1.00 41.770          H  
ATOM    413 2HB  HIS A  25     -10.384   3.716  34.197  1.00 41.770          H  
ATOM    414  HD2 HIS A  25     -13.993   2.859  34.805  1.00 41.770          H  
ATOM    415  HE1 HIS A  25     -13.725   7.113  34.896  1.00 41.770          H  
ATOM    416  HE2 HIS A  25     -15.196   5.086  35.407  1.00 41.770          H  
ATOM    417  N   PRO A  26     -11.204   5.655  31.194  1.00 25.210          N  
ATOM    418  CA  PRO A  26     -10.750   6.993  30.834  1.00 25.410          C  
ATOM    419  C   PRO A  26      -9.960   7.663  31.960  1.00 25.230          C  
ATOM    420  O   PRO A  26      -9.002   8.400  31.703  1.00 25.180          O  
ATOM    421  CB  PRO A  26     -12.070   7.712  30.546  1.00 38.120          C  
ATOM    422  CG  PRO A  26     -12.982   6.616  30.024  1.00 38.120          C  
ATOM    423  CD  PRO A  26     -12.623   5.384  30.824  1.00 38.120          C  
ATOM    424  HA  PRO A  26     -10.139   6.929  29.916  1.00 30.490          H  
ATOM    425 1HB  PRO A  26     -12.449   8.183  31.468  1.00 45.740          H  
ATOM    426 2HB  PRO A  26     -11.905   8.520  29.814  1.00 45.740          H  
ATOM    427 1HG  PRO A  26     -14.038   6.909  30.143  1.00 45.740          H  
ATOM    428 2HG  PRO A  26     -12.811   6.477  28.944  1.00 45.740          H  
ATOM    429 1HD  PRO A  26     -13.273   5.297  31.700  1.00 45.740          H  
ATOM    430 2HD  PRO A  26     -12.694   4.512  30.152  1.00 45.740          H  
ATOM    431  N   LEU A  27     -10.328   7.381  33.215  1.00 25.230          N  
ATOM    432  CA  LEU A  27      -9.631   7.953  34.336  1.00 25.160          C  
ATOM    433  C   LEU A  27      -9.184   6.837  35.270  1.00 25.000          C  
ATOM    434  O   LEU A  27      -9.378   6.934  36.481  1.00 25.010          O  
ATOM    435  CB  LEU A  27     -10.582   8.881  35.108  1.00 35.250          C  
ATOM    436  CG  LEU A  27     -11.183  10.088  34.341  1.00 35.250          C  
ATOM    437  CD1 LEU A  27     -12.283  10.697  35.179  1.00 35.250          C  
ATOM    438  CD2 LEU A  27     -10.110  11.126  34.069  1.00 35.250          C  
ATOM    439  H   LEU A  27     -11.123   6.780  33.440  1.00 30.280          H  
ATOM    440  HA  LEU A  27      -8.751   8.488  33.989  1.00 30.190          H  
ATOM    441 1HB  LEU A  27     -11.405   8.281  35.486  1.00 42.300          H  
ATOM    442 2HB  LEU A  27     -10.039   9.280  35.959  1.00 42.300          H  
ATOM    443  HG  LEU A  27     -11.612   9.748  33.402  1.00 42.300          H  
ATOM    444 1HD1 LEU A  27     -12.720  11.541  34.646  1.00 42.300          H  
ATOM    445 2HD1 LEU A  27     -13.055   9.949  35.367  1.00 42.300          H  
ATOM    446 3HD1 LEU A  27     -11.878  11.036  36.115  1.00 42.300          H  
ATOM    447 1HD2 LEU A  27     -10.551  11.970  33.539  1.00 42.300          H  
ATOM    448 2HD2 LEU A  27      -9.689  11.472  35.012  1.00 42.300          H  
ATOM    449 3HD2 LEU A  27      -9.322  10.693  33.456  1.00 42.300          H  
ATOM    450  N   SER A  28      -8.451   5.842  34.735  1.00 24.950          N  
ATOM    451  CA  SER A  28      -7.957   4.699  35.523  1.00 24.920          C  
ATOM    452  C   SER A  28      -7.032   5.150  36.647  1.00 25.090          C  
ATOM    453  O   SER A  28      -6.844   4.467  37.653  1.00 25.020          O  
ATOM    454  CB  SER A  28      -7.209   3.736  34.626  1.00 34.900          C  
ATOM    455  OG  SER A  28      -6.024   4.312  34.155  1.00 34.900          O  
ATOM    456  H   SER A  28      -8.335   5.798  33.718  1.00 29.940          H  
ATOM    457  HA  SER A  28      -8.809   4.184  35.950  1.00 29.900          H  
ATOM    458 1HB  SER A  28      -6.986   2.823  35.172  1.00 41.880          H  
ATOM    459 2HB  SER A  28      -7.842   3.465  33.784  1.00 41.880          H  
ATOM    460  HG  SER A  28      -5.596   3.635  33.619  1.00 41.880          H  
ATOM    461  N   ALA A  29      -6.480   6.339  36.478  1.00 25.420          N  
ATOM    462  CA  ALA A  29      -5.583   6.999  37.412  1.00 25.730          C  
ATOM    463  C   ALA A  29      -6.253   7.252  38.757  1.00 25.420          C  
ATOM    464  O   ALA A  29      -5.577   7.454  39.767  1.00 25.290          O  
ATOM    465  CB  ALA A  29      -5.121   8.321  36.832  1.00 35.900          C  
ATOM    466  H   ALA A  29      -6.702   6.800  35.608  1.00 30.500          H  
ATOM    467  HA  ALA A  29      -4.724   6.347  37.575  1.00 30.880          H  
ATOM    468 1HB  ALA A  29      -4.431   8.799  37.527  1.00 43.080          H  
ATOM    469 2HB  ALA A  29      -4.618   8.145  35.883  1.00 43.080          H  
ATOM    470 3HB  ALA A  29      -5.984   8.966  36.675  1.00 43.080          H  
ATOM    471  N   ARG A  30      -7.584   7.317  38.753  1.00 25.440          N  
ATOM    472  CA  ARG A  30      -8.360   7.614  39.938  1.00 25.310          C  
ATOM    473  C   ARG A  30      -9.011   6.375  40.557  1.00 25.160          C  
ATOM    474  O   ARG A  30      -9.842   6.502  41.459  1.00 25.230          O  
ATOM    475  CB  ARG A  30      -9.451   8.606  39.578  1.00 35.490          C  
ATOM    476  CG  ARG A  30      -8.941   9.936  39.050  1.00 35.490          C  
ATOM    477  CD  ARG A  30     -10.046  10.865  38.747  1.00 35.490          C  
ATOM    478  NE  ARG A  30      -9.558  12.099  38.142  1.00 35.490          N  
ATOM    479  CZ  ARG A  30     -10.319  13.162  37.802  1.00 35.490          C  
ATOM    480  NH1 ARG A  30     -11.620  13.153  38.017  1.00 35.490          N  
ATOM    481  NH2 ARG A  30      -9.749  14.220  37.250  1.00 35.490          N  
ATOM    482  H   ARG A  30      -8.093   7.127  37.886  1.00 30.530          H  
ATOM    483  HA  ARG A  30      -7.696   8.064  40.674  1.00 30.370          H  
ATOM    484 1HB  ARG A  30     -10.093   8.169  38.809  1.00 42.580          H  
ATOM    485 2HB  ARG A  30     -10.071   8.807  40.450  1.00 42.580          H  
ATOM    486 1HG  ARG A  30      -8.289  10.398  39.791  1.00 42.580          H  
ATOM    487 2HG  ARG A  30      -8.382   9.768  38.129  1.00 42.580          H  
ATOM    488 1HD  ARG A  30     -10.737  10.388  38.062  1.00 42.580          H  
ATOM    489 2HD  ARG A  30     -10.561  11.117  39.674  1.00 42.580          H  
ATOM    490  HE  ARG A  30      -8.565  12.158  37.956  1.00 42.580          H  
ATOM    491 1HH1 ARG A  30     -12.061  12.349  38.438  1.00 42.580          H  
ATOM    492 2HH1 ARG A  30     -12.181  13.953  37.760  1.00 42.580          H  
ATOM    493 1HH2 ARG A  30      -8.750  14.230  37.087  1.00 42.580          H  
ATOM    494 2HH2 ARG A  30     -10.307  15.020  36.991  1.00 42.580          H  
ATOM    495  N   LEU A  31      -8.671   5.182  40.069  1.00 25.060          N  
ATOM    496  CA  LEU A  31      -9.285   3.971  40.593  1.00 24.720          C  
ATOM    497  C   LEU A  31      -8.340   3.238  41.550  1.00 24.680          C  
ATOM    498  O   LEU A  31      -7.225   2.912  41.155  1.00 24.870          O  
ATOM    499  CB  LEU A  31      -9.623   3.037  39.444  1.00 34.740          C  
ATOM    500  CG  LEU A  31     -10.531   3.573  38.328  1.00 34.740          C  
ATOM    501  CD1 LEU A  31     -10.704   2.450  37.340  1.00 34.740          C  
ATOM    502  CD2 LEU A  31     -11.867   4.074  38.846  1.00 34.740          C  
ATOM    503  H   LEU A  31      -7.973   5.105  39.321  1.00 30.070          H  
ATOM    504  HA  LEU A  31     -10.203   4.238  41.090  1.00 29.660          H  
ATOM    505 1HB  LEU A  31      -8.686   2.771  38.967  1.00 41.690          H  
ATOM    506 2HB  LEU A  31     -10.053   2.147  39.828  1.00 41.690          H  
ATOM    507  HG  LEU A  31     -10.037   4.401  37.834  1.00 41.690          H  
ATOM    508 1HD1 LEU A  31     -11.308   2.785  36.517  1.00 41.690          H  
ATOM    509 2HD1 LEU A  31      -9.726   2.150  36.988  1.00 41.690          H  
ATOM    510 3HD1 LEU A  31     -11.192   1.606  37.823  1.00 41.690          H  
ATOM    511 1HD2 LEU A  31     -12.460   4.432  38.002  1.00 41.690          H  
ATOM    512 2HD2 LEU A  31     -12.390   3.285  39.332  1.00 41.690          H  
ATOM    513 3HD2 LEU A  31     -11.714   4.896  39.544  1.00 41.690          H  
ATOM    514  N   PRO A  32      -8.685   3.047  42.839  1.00 24.530          N  
ATOM    515  CA  PRO A  32      -7.862   2.327  43.792  1.00 24.610          C  
ATOM    516  C   PRO A  32      -7.638   0.888  43.300  1.00 24.670          C  
ATOM    517  O   PRO A  32      -8.614   0.241  42.872  1.00 24.610          O  
ATOM    518  CB  PRO A  32      -8.723   2.342  45.057  1.00 36.910          C  
ATOM    519  CG  PRO A  32      -9.615   3.550  44.904  1.00 36.910          C  
ATOM    520  CD  PRO A  32      -9.908   3.638  43.416  1.00 36.910          C  
ATOM    521  HA  PRO A  32      -6.946   2.900  43.952  1.00 29.530          H  
ATOM    522 1HB  PRO A  32      -9.274   1.411  45.129  1.00 44.300          H  
ATOM    523 2HB  PRO A  32      -8.079   2.401  45.952  1.00 44.300          H  
ATOM    524 1HG  PRO A  32     -10.530   3.429  45.507  1.00 44.300          H  
ATOM    525 2HG  PRO A  32      -9.105   4.451  45.285  1.00 44.300          H  
ATOM    526 1HD  PRO A  32     -10.801   3.059  43.144  1.00 44.300          H  
ATOM    527 2HD  PRO A  32      -9.999   4.706  43.170  1.00 44.300          H  
ATOM    528  N   PRO A  33      -6.416   0.326  43.419  1.00 24.880          N  
ATOM    529  CA  PRO A  33      -6.052  -1.034  43.050  1.00 25.070          C  
ATOM    530  C   PRO A  33      -7.098  -2.083  43.482  1.00 24.980          C  
ATOM    531  O   PRO A  33      -7.721  -2.716  42.619  1.00 24.810          O  
ATOM    532  CB  PRO A  33      -4.641  -1.194  43.651  1.00 37.610          C  
ATOM    533  CG  PRO A  33      -4.080   0.209  43.587  1.00 37.610          C  
ATOM    534  CD  PRO A  33      -5.260   1.123  43.923  1.00 37.610          C  
ATOM    535  HA  PRO A  33      -5.922  -1.078  41.977  1.00 30.080          H  
ATOM    536 1HB  PRO A  33      -4.591  -1.697  44.596  1.00 45.130          H  
ATOM    537 2HB  PRO A  33      -4.063  -1.844  42.973  1.00 45.130          H  
ATOM    538 1HG  PRO A  33      -3.238   0.317  44.290  1.00 45.130          H  
ATOM    539 2HG  PRO A  33      -3.676   0.406  42.579  1.00 45.130          H  
ATOM    540 1HD  PRO A  33      -5.336   1.322  45.002  1.00 45.130          H  
ATOM    541 2HD  PRO A  33      -5.123   2.039  43.321  1.00 45.130          H  
ATOM    542  N   PRO A  34      -7.386  -2.267  44.801  1.00 25.210          N  
ATOM    543  CA  PRO A  34      -8.195  -3.357  45.294  1.00 25.250          C  
ATOM    544  C   PRO A  34      -9.696  -3.108  45.221  1.00 25.360          C  
ATOM    545  O   PRO A  34     -10.475  -3.941  45.686  1.00 25.470          O  
ATOM    546  CB  PRO A  34      -7.745  -3.437  46.755  1.00 37.880          C  
ATOM    547  CG  PRO A  34      -7.504  -1.997  47.146  1.00 37.880          C  
ATOM    548  CD  PRO A  34      -6.980  -1.308  45.902  1.00 37.880          C  
ATOM    549  HA  PRO A  34      -7.916  -4.275  44.767  1.00 30.300          H  
ATOM    550 1HB  PRO A  34      -8.531  -3.913  47.363  1.00 45.450          H  
ATOM    551 2HB  PRO A  34      -6.846  -4.063  46.843  1.00 45.450          H  
ATOM    552 1HG  PRO A  34      -8.430  -1.566  47.517  1.00 45.450          H  
ATOM    553 2HG  PRO A  34      -6.787  -1.950  47.981  1.00 45.450          H  
ATOM    554 1HD  PRO A  34      -7.506  -0.359  45.805  1.00 45.450          H  
ATOM    555 2HD  PRO A  34      -5.932  -1.173  46.040  1.00 45.450          H  
ATOM    556  N   HIS A  35     -10.126  -1.990  44.629  1.00 25.410          N  
ATOM    557  CA  HIS A  35     -11.548  -1.707  44.637  1.00 25.630          C  
ATOM    558  C   HIS A  35     -12.106  -1.547  43.239  1.00 25.130          C  
ATOM    559  O   HIS A  35     -13.164  -2.101  42.931  1.00 25.340          O  
ATOM    560  CB  HIS A  35     -11.855  -0.433  45.431  1.00 35.790          C  
ATOM    561  CG  HIS A  35     -11.505  -0.508  46.884  1.00 35.790          C  
ATOM    562  ND1 HIS A  35     -12.179  -1.323  47.769  1.00 35.790          N  
ATOM    563  CD2 HIS A  35     -10.568   0.141  47.612  1.00 35.790          C  
ATOM    564  CE1 HIS A  35     -11.658  -1.182  48.973  1.00 35.790          C  
ATOM    565  NE2 HIS A  35     -10.682  -0.297  48.905  1.00 35.790          N  
ATOM    566  H   HIS A  35      -9.498  -1.325  44.178  1.00 30.490          H  
ATOM    567  HA  HIS A  35     -12.084  -2.528  45.106  1.00 30.760          H  
ATOM    568 1HB  HIS A  35     -11.323   0.402  44.989  1.00 42.950          H  
ATOM    569 2HB  HIS A  35     -12.917  -0.208  45.350  1.00 42.950          H  
ATOM    570  HD1 HIS A  35     -13.054  -1.775  47.598  1.00 42.950          H  
ATOM    571  HD2 HIS A  35      -9.812   0.877  47.366  1.00 42.950          H  
ATOM    572  HE1 HIS A  35     -12.051  -1.748  49.817  1.00 42.950          H  
ATOM    573  N   LYS A  36     -11.430  -0.756  42.401  1.00 24.550          N  
ATOM    574  CA  LYS A  36     -11.953  -0.495  41.072  1.00 24.110          C  
ATOM    575  C   LYS A  36     -10.961  -0.800  39.953  1.00 23.830          C  
ATOM    576  O   LYS A  36     -11.339  -1.221  38.863  1.00 23.790          O  
ATOM    577  CB  LYS A  36     -12.425   0.947  40.992  1.00 33.930          C  
ATOM    578  CG  LYS A  36     -13.597   1.281  41.905  1.00 33.930          C  
ATOM    579  CD  LYS A  36     -14.042   2.733  41.743  1.00 33.930          C  
ATOM    580  CE  LYS A  36     -15.206   3.067  42.672  1.00 33.930          C  
ATOM    581  NZ  LYS A  36     -15.633   4.494  42.549  1.00 33.930          N  
ATOM    582  H   LYS A  36     -10.549  -0.330  42.690  1.00 29.460          H  
ATOM    583  HA  LYS A  36     -12.815  -1.137  40.913  1.00 28.930          H  
ATOM    584 1HB  LYS A  36     -11.616   1.606  41.273  1.00 40.720          H  
ATOM    585 2HB  LYS A  36     -12.711   1.167  39.971  1.00 40.720          H  
ATOM    586 1HG  LYS A  36     -14.431   0.611  41.684  1.00 40.720          H  
ATOM    587 2HG  LYS A  36     -13.298   1.125  42.939  1.00 40.720          H  
ATOM    588 1HD  LYS A  36     -13.207   3.404  41.957  1.00 40.720          H  
ATOM    589 2HD  LYS A  36     -14.363   2.897  40.715  1.00 40.720          H  
ATOM    590 1HE  LYS A  36     -16.051   2.424  42.430  1.00 40.720          H  
ATOM    591 2HE  LYS A  36     -14.902   2.878  43.702  1.00 40.720          H  
ATOM    592 1HZ  LYS A  36     -16.403   4.672  43.180  1.00 40.720          H  
ATOM    593 2HZ  LYS A  36     -14.861   5.103  42.783  1.00 40.720          H  
ATOM    594 3HZ  LYS A  36     -15.929   4.679  41.601  1.00 40.720          H  
ATOM    595  N   LEU A  37      -9.678  -0.564  40.181  1.00 23.760          N  
ATOM    596  CA  LEU A  37      -8.710  -0.688  39.094  1.00 23.590          C  
ATOM    597  C   LEU A  37      -8.638  -2.137  38.635  1.00 23.980          C  
ATOM    598  O   LEU A  37      -8.600  -2.448  37.444  1.00 23.910          O  
ATOM    599  CB  LEU A  37      -7.348  -0.240  39.580  1.00 33.090          C  
ATOM    600  CG  LEU A  37      -6.186  -0.132  38.585  1.00 33.090          C  
ATOM    601  CD1 LEU A  37      -6.524   0.902  37.494  1.00 33.090          C  
ATOM    602  CD2 LEU A  37      -4.936   0.280  39.366  1.00 33.090          C  
ATOM    603  H   LEU A  37      -9.359  -0.265  41.103  1.00 28.510          H  
ATOM    604  HA  LEU A  37      -9.049  -0.070  38.265  1.00 28.310          H  
ATOM    605 1HB  LEU A  37      -7.450   0.703  40.099  1.00 39.710          H  
ATOM    606 2HB  LEU A  37      -7.064  -0.977  40.273  1.00 39.710          H  
ATOM    607  HG  LEU A  37      -6.015  -1.092  38.100  1.00 39.710          H  
ATOM    608 1HD1 LEU A  37      -5.691   0.981  36.797  1.00 39.710          H  
ATOM    609 2HD1 LEU A  37      -7.402   0.601  36.953  1.00 39.710          H  
ATOM    610 3HD1 LEU A  37      -6.699   1.875  37.956  1.00 39.710          H  
ATOM    611 1HD2 LEU A  37      -4.091   0.370  38.685  1.00 39.710          H  
ATOM    612 2HD2 LEU A  37      -5.116   1.248  39.854  1.00 39.710          H  
ATOM    613 3HD2 LEU A  37      -4.712  -0.466  40.117  1.00 39.710          H  
ATOM    614  N   ARG A  38      -8.674  -3.056  39.600  1.00 24.480          N  
ATOM    615  CA  ARG A  38      -8.605  -4.484  39.328  1.00 24.990          C  
ATOM    616  C   ARG A  38      -9.811  -5.037  38.570  1.00 24.640          C  
ATOM    617  O   ARG A  38      -9.817  -6.210  38.208  1.00 25.030          O  
ATOM    618  CB  ARG A  38      -8.466  -5.276  40.622  1.00 34.780          C  
ATOM    619  CG  ARG A  38      -9.712  -5.291  41.540  1.00 34.780          C  
ATOM    620  CD  ARG A  38      -9.455  -6.100  42.758  1.00 34.780          C  
ATOM    621  NE  ARG A  38     -10.571  -6.069  43.718  1.00 34.780          N  
ATOM    622  CZ  ARG A  38     -11.632  -6.903  43.723  1.00 34.780          C  
ATOM    623  NH1 ARG A  38     -11.763  -7.857  42.815  1.00 34.780          N  
ATOM    624  NH2 ARG A  38     -12.544  -6.761  44.662  1.00 34.780          N  
ATOM    625  H   ARG A  38      -8.656  -2.757  40.577  1.00 29.380          H  
ATOM    626  HA  ARG A  38      -7.717  -4.664  38.724  1.00 29.990          H  
ATOM    627 1HB  ARG A  38      -8.220  -6.308  40.387  1.00 41.740          H  
ATOM    628 2HB  ARG A  38      -7.640  -4.869  41.202  1.00 41.740          H  
ATOM    629 1HG  ARG A  38      -9.948  -4.268  41.854  1.00 41.740          H  
ATOM    630 2HG  ARG A  38     -10.568  -5.716  41.020  1.00 41.740          H  
ATOM    631 1HD  ARG A  38      -9.270  -7.130  42.472  1.00 41.740          H  
ATOM    632 2HD  ARG A  38      -8.575  -5.717  43.246  1.00 41.740          H  
ATOM    633  HE  ARG A  38     -10.542  -5.352  44.466  1.00 41.740          H  
ATOM    634 1HH1 ARG A  38     -11.067  -7.975  42.094  1.00 41.740          H  
ATOM    635 2HH1 ARG A  38     -12.562  -8.474  42.841  1.00 41.740          H  
ATOM    636 1HH2 ARG A  38     -12.432  -6.029  45.359  1.00 41.740          H  
ATOM    637 2HH2 ARG A  38     -13.341  -7.374  44.694  1.00 41.740          H  
ATOM    638  N   ARG A  39     -10.868  -4.238  38.391  1.00 24.000          N  
ATOM    639  CA  ARG A  39     -12.047  -4.718  37.694  1.00 23.690          C  
ATOM    640  C   ARG A  39     -11.975  -4.439  36.191  1.00 23.090          C  
ATOM    641  O   ARG A  39     -12.850  -4.869  35.438  1.00 23.130          O  
ATOM    642  CB  ARG A  39     -13.275  -4.047  38.276  1.00 33.290          C  
ATOM    643  CG  ARG A  39     -13.540  -4.406  39.739  1.00 33.290          C  
ATOM    644  CD  ARG A  39     -14.708  -3.683  40.289  1.00 33.290          C  
ATOM    645  NE  ARG A  39     -14.872  -3.938  41.715  1.00 33.290          N  
ATOM    646  CZ  ARG A  39     -15.577  -4.951  42.273  1.00 33.290          C  
ATOM    647  NH1 ARG A  39     -16.216  -5.827  41.520  1.00 33.290          N  
ATOM    648  NH2 ARG A  39     -15.629  -5.062  43.592  1.00 33.290          N  
ATOM    649  H   ARG A  39     -10.844  -3.260  38.684  1.00 28.800          H  
ATOM    650  HA  ARG A  39     -12.123  -5.794  37.845  1.00 28.430          H  
ATOM    651 1HB  ARG A  39     -13.161  -2.965  38.209  1.00 39.950          H  
ATOM    652 2HB  ARG A  39     -14.154  -4.324  37.694  1.00 39.950          H  
ATOM    653 1HG  ARG A  39     -13.706  -5.476  39.832  1.00 39.950          H  
ATOM    654 2HG  ARG A  39     -12.672  -4.122  40.339  1.00 39.950          H  
ATOM    655 1HD  ARG A  39     -14.552  -2.613  40.160  1.00 39.950          H  
ATOM    656 2HD  ARG A  39     -15.614  -3.974  39.769  1.00 39.950          H  
ATOM    657  HE  ARG A  39     -14.375  -3.286  42.344  1.00 39.950          H  
ATOM    658 1HH1 ARG A  39     -16.187  -5.751  40.516  1.00 39.950          H  
ATOM    659 2HH1 ARG A  39     -16.739  -6.574  41.950  1.00 39.950          H  
ATOM    660 1HH2 ARG A  39     -15.147  -4.393  44.179  1.00 39.950          H  
ATOM    661 2HH2 ARG A  39     -16.156  -5.808  44.015  1.00 39.950          H  
ATOM    662  N   LEU A  40     -10.920  -3.747  35.748  1.00 22.590          N  
ATOM    663  CA  LEU A  40     -10.761  -3.401  34.343  1.00 22.060          C  
ATOM    664  C   LEU A  40     -10.140  -4.569  33.576  1.00 22.060          C  
ATOM    665  O   LEU A  40      -9.445  -5.384  34.178  1.00 22.290          O  
ATOM    666  CB  LEU A  40      -9.882  -2.156  34.191  1.00 31.100          C  
ATOM    667  CG  LEU A  40     -10.373  -0.866  34.844  1.00 31.100          C  
ATOM    668  CD1 LEU A  40      -9.303   0.178  34.586  1.00 31.100          C  
ATOM    669  CD2 LEU A  40     -11.762  -0.446  34.286  1.00 31.100          C  
ATOM    670  H   LEU A  40     -10.206  -3.433  36.416  1.00 27.110          H  
ATOM    671  HA  LEU A  40     -11.744  -3.206  33.956  1.00 26.470          H  
ATOM    672 1HB  LEU A  40      -8.914  -2.382  34.649  1.00 37.320          H  
ATOM    673 2HB  LEU A  40      -9.714  -1.949  33.147  1.00 37.320          H  
ATOM    674  HG  LEU A  40     -10.459  -1.009  35.928  1.00 37.320          H  
ATOM    675 1HD1 LEU A  40      -9.573   1.115  35.033  1.00 37.320          H  
ATOM    676 2HD1 LEU A  40      -8.362  -0.171  35.010  1.00 37.320          H  
ATOM    677 3HD1 LEU A  40      -9.188   0.298  33.532  1.00 37.320          H  
ATOM    678 1HD2 LEU A  40     -12.081   0.459  34.776  1.00 37.320          H  
ATOM    679 2HD2 LEU A  40     -11.700  -0.283  33.226  1.00 37.320          H  
ATOM    680 3HD2 LEU A  40     -12.496  -1.216  34.493  1.00 37.320          H  
ATOM    681  N   PRO A  41     -10.293  -4.648  32.239  1.00 21.900          N  
ATOM    682  CA  PRO A  41     -10.899  -3.765  31.231  1.00 21.920          C  
ATOM    683  C   PRO A  41     -12.371  -3.441  31.479  1.00 21.440          C  
ATOM    684  O   PRO A  41     -13.124  -4.347  31.835  1.00 21.010          O  
ATOM    685  CB  PRO A  41     -10.748  -4.609  29.956  1.00 32.880          C  
ATOM    686  CG  PRO A  41      -9.595  -5.499  30.223  1.00 32.880          C  
ATOM    687  CD  PRO A  41      -9.707  -5.847  31.664  1.00 32.880          C  
ATOM    688  HA  PRO A  41     -10.277  -2.871  31.169  1.00 26.300          H  
ATOM    689 1HB  PRO A  41     -11.651  -5.183  29.770  1.00 39.460          H  
ATOM    690 2HB  PRO A  41     -10.577  -3.963  29.072  1.00 39.460          H  
ATOM    691 1HG  PRO A  41      -9.662  -6.391  29.591  1.00 39.460          H  
ATOM    692 2HG  PRO A  41      -8.649  -4.992  29.955  1.00 39.460          H  
ATOM    693 1HD  PRO A  41     -10.383  -6.698  31.813  1.00 39.460          H  
ATOM    694 2HD  PRO A  41      -8.708  -6.033  32.086  1.00 39.460          H  
ATOM    695  N   PRO A  42     -12.828  -2.207  31.175  1.00 21.550          N  
ATOM    696  CA  PRO A  42     -14.176  -1.699  31.393  1.00 21.220          C  
ATOM    697  C   PRO A  42     -15.237  -2.537  30.698  1.00 20.680          C  
ATOM    698  O   PRO A  42     -16.405  -2.507  31.076  1.00 20.320          O  
ATOM    699  CB  PRO A  42     -14.105  -0.281  30.820  1.00 31.830          C  
ATOM    700  CG  PRO A  42     -12.962  -0.316  29.840  1.00 31.830          C  
ATOM    701  CD  PRO A  42     -11.971  -1.281  30.429  1.00 31.830          C  
ATOM    702  HA  PRO A  42     -14.362  -1.658  32.475  1.00 25.460          H  
ATOM    703 1HB  PRO A  42     -15.064  -0.022  30.346  1.00 38.200          H  
ATOM    704 2HB  PRO A  42     -13.946   0.445  31.631  1.00 38.200          H  
ATOM    705 1HG  PRO A  42     -13.311  -0.632  28.842  1.00 38.200          H  
ATOM    706 2HG  PRO A  42     -12.542   0.696  29.709  1.00 38.200          H  
ATOM    707 1HD  PRO A  42     -11.455  -1.776  29.598  1.00 38.200          H  
ATOM    708 2HD  PRO A  42     -11.293  -0.772  31.086  1.00 38.200          H  
ATOM    709  N   THR A  43     -14.832  -3.290  29.680  1.00 20.690          N  
ATOM    710  CA  THR A  43     -15.765  -4.126  28.954  1.00 20.280          C  
ATOM    711  C   THR A  43     -16.165  -5.319  29.804  1.00 19.860          C  
ATOM    712  O   THR A  43     -17.320  -5.756  29.758  1.00 19.530          O  
ATOM    713  CB  THR A  43     -15.195  -4.577  27.585  1.00 28.560          C  
ATOM    714  OG1 THR A  43     -16.144  -5.442  26.949  1.00 28.560          O  
ATOM    715  CG2 THR A  43     -13.838  -5.303  27.722  1.00 28.560          C  
ATOM    716  H   THR A  43     -13.865  -3.278  29.396  1.00 24.830          H  
ATOM    717  HA  THR A  43     -16.664  -3.543  28.756  1.00 24.340          H  
ATOM    718  HB  THR A  43     -15.052  -3.699  26.961  1.00 34.270          H  
ATOM    719  HG1 THR A  43     -16.927  -4.938  26.704  1.00 34.270          H  
ATOM    720 1HG2 THR A  43     -13.487  -5.590  26.741  1.00 34.270          H  
ATOM    721 2HG2 THR A  43     -13.122  -4.635  28.171  1.00 34.270          H  
ATOM    722 3HG2 THR A  43     -13.936  -6.198  28.326  1.00 34.270          H  
ATOM    723  N   SER A  44     -15.224  -5.829  30.611  1.00 19.950          N  
ATOM    724  CA  SER A  44     -15.474  -6.980  31.446  1.00 19.670          C  
ATOM    725  C   SER A  44     -16.248  -6.497  32.646  1.00 19.530          C  
ATOM    726  O   SER A  44     -17.111  -7.209  33.178  1.00 19.210          O  
ATOM    727  CB  SER A  44     -14.169  -7.631  31.879  1.00 27.650          C  
ATOM    728  OG  SER A  44     -13.478  -8.178  30.783  1.00 27.650          O  
ATOM    729  H   SER A  44     -14.308  -5.392  30.673  1.00 23.940          H  
ATOM    730  HA  SER A  44     -16.073  -7.702  30.893  1.00 23.600          H  
ATOM    731 1HB  SER A  44     -13.540  -6.884  32.372  1.00 33.180          H  
ATOM    732 2HB  SER A  44     -14.379  -8.410  32.609  1.00 33.180          H  
ATOM    733  HG  SER A  44     -12.696  -8.597  31.149  1.00 33.180          H  
ATOM    734  N   ALA A  45     -15.933  -5.271  33.083  1.00 19.860          N  
ATOM    735  CA  ALA A  45     -16.619  -4.686  34.223  1.00 19.860          C  
ATOM    736  C   ALA A  45     -18.103  -4.481  33.896  1.00 19.520          C  
ATOM    737  O   ALA A  45     -18.978  -4.826  34.702  1.00 19.330          O  
ATOM    738  CB  ALA A  45     -15.965  -3.368  34.600  1.00 27.800          C  
ATOM    739  H   ALA A  45     -15.171  -4.773  32.612  1.00 23.830          H  
ATOM    740  HA  ALA A  45     -16.542  -5.378  35.060  1.00 23.830          H  
ATOM    741 1HB  ALA A  45     -16.463  -2.953  35.463  1.00 33.360          H  
ATOM    742 2HB  ALA A  45     -14.915  -3.540  34.832  1.00 33.360          H  
ATOM    743 3HB  ALA A  45     -16.045  -2.681  33.768  1.00 33.360          H  
ATOM    744  N   ARG A  46     -18.379  -3.954  32.690  1.00 19.510          N  
ATOM    745  CA  ARG A  46     -19.740  -3.716  32.241  1.00 19.290          C  
ATOM    746  C   ARG A  46     -20.464  -5.014  31.952  1.00 18.860          C  
ATOM    747  O   ARG A  46     -21.617  -5.175  32.359  1.00 18.670          O  
ATOM    748  CB  ARG A  46     -19.739  -2.829  31.007  1.00 27.090          C  
ATOM    749  CG  ARG A  46     -19.355  -1.372  31.271  1.00 27.090          C  
ATOM    750  CD  ARG A  46     -19.214  -0.592  30.016  1.00 27.090          C  
ATOM    751  NE  ARG A  46     -18.839   0.792  30.277  1.00 27.090          N  
ATOM    752  CZ  ARG A  46     -18.519   1.702  29.332  1.00 27.090          C  
ATOM    753  NH1 ARG A  46     -18.527   1.371  28.056  1.00 27.090          N  
ATOM    754  NH2 ARG A  46     -18.199   2.936  29.692  1.00 27.090          N  
ATOM    755  H   ARG A  46     -17.613  -3.655  32.081  1.00 23.410          H  
ATOM    756  HA  ARG A  46     -20.273  -3.196  33.036  1.00 23.150          H  
ATOM    757 1HB  ARG A  46     -19.029  -3.230  30.281  1.00 32.510          H  
ATOM    758 2HB  ARG A  46     -20.725  -2.842  30.547  1.00 32.510          H  
ATOM    759 1HG  ARG A  46     -20.142  -0.906  31.858  1.00 32.510          H  
ATOM    760 2HG  ARG A  46     -18.423  -1.323  31.826  1.00 32.510          H  
ATOM    761 1HD  ARG A  46     -18.432  -1.051  29.409  1.00 32.510          H  
ATOM    762 2HD  ARG A  46     -20.159  -0.600  29.473  1.00 32.510          H  
ATOM    763  HE  ARG A  46     -18.820   1.095  31.241  1.00 32.510          H  
ATOM    764 1HH1 ARG A  46     -18.771   0.433  27.776  1.00 32.510          H  
ATOM    765 2HH1 ARG A  46     -18.289   2.057  27.353  1.00 32.510          H  
ATOM    766 1HH2 ARG A  46     -18.195   3.194  30.670  1.00 32.510          H  
ATOM    767 2HH2 ARG A  46     -17.962   3.623  28.992  1.00 32.510          H  
ATOM    768  N   HIS A  47     -19.787  -5.968  31.299  1.00 18.790          N  
ATOM    769  CA  HIS A  47     -20.392  -7.248  30.995  1.00 18.470          C  
ATOM    770  C   HIS A  47     -20.805  -7.931  32.276  1.00 18.350          C  
ATOM    771  O   HIS A  47     -21.929  -8.419  32.385  1.00 18.170          O  
ATOM    772  CB  HIS A  47     -19.437  -8.154  30.220  1.00 25.990          C  
ATOM    773  CG  HIS A  47     -20.018  -9.503  29.897  1.00 25.990          C  
ATOM    774  ND1 HIS A  47     -20.976  -9.688  28.921  1.00 25.990          N  
ATOM    775  CD2 HIS A  47     -19.776 -10.728  30.424  1.00 25.990          C  
ATOM    776  CE1 HIS A  47     -21.296 -10.972  28.862  1.00 25.990          C  
ATOM    777  NE2 HIS A  47     -20.576 -11.625  29.756  1.00 25.990          N  
ATOM    778  H   HIS A  47     -18.841  -5.795  30.948  1.00 22.550          H  
ATOM    779  HA  HIS A  47     -21.284  -7.101  30.391  1.00 22.160          H  
ATOM    780 1HB  HIS A  47     -19.150  -7.667  29.288  1.00 31.180          H  
ATOM    781 2HB  HIS A  47     -18.530  -8.302  30.801  1.00 31.180          H  
ATOM    782  HD1 HIS A  47     -21.203  -9.032  28.200  1.00 31.180          H  
ATOM    783  HD2 HIS A  47     -19.106 -11.070  31.214  1.00 31.180          H  
ATOM    784  HE1 HIS A  47     -22.039 -11.325  28.149  1.00 31.180          H  
ATOM    785  N   THR A  48     -19.901  -7.982  33.256  1.00 18.560          N  
ATOM    786  CA  THR A  48     -20.185  -8.658  34.500  1.00 18.600          C  
ATOM    787  C   THR A  48     -21.406  -8.057  35.179  1.00 18.590          C  
ATOM    788  O   THR A  48     -22.286  -8.796  35.640  1.00 18.500          O  
ATOM    789  CB  THR A  48     -18.972  -8.581  35.450  1.00 26.020          C  
ATOM    790  OG1 THR A  48     -17.841  -9.225  34.840  1.00 26.020          O  
ATOM    791  CG2 THR A  48     -19.299  -9.284  36.761  1.00 26.020          C  
ATOM    792  H   THR A  48     -18.977  -7.569  33.132  1.00 22.270          H  
ATOM    793  HA  THR A  48     -20.393  -9.705  34.283  1.00 22.320          H  
ATOM    794  HB  THR A  48     -18.722  -7.535  35.643  1.00 31.230          H  
ATOM    795  HG1 THR A  48     -17.491  -8.644  34.129  1.00 31.230          H  
ATOM    796 1HG2 THR A  48     -18.437  -9.232  37.420  1.00 31.230          H  
ATOM    797 2HG2 THR A  48     -20.144  -8.802  37.242  1.00 31.230          H  
ATOM    798 3HG2 THR A  48     -19.542 -10.327  36.563  1.00 31.230          H  
ATOM    799  N   ARG A  49     -21.475  -6.721  35.272  1.00 18.760          N  
ATOM    800  CA  ARG A  49     -22.626  -6.113  35.917  1.00 18.890          C  
ATOM    801  C   ARG A  49     -23.921  -6.386  35.161  1.00 18.630          C  
ATOM    802  O   ARG A  49     -24.948  -6.681  35.782  1.00 18.700          O  
ATOM    803  CB  ARG A  49     -22.445  -4.614  36.063  1.00 26.390          C  
ATOM    804  CG  ARG A  49     -21.416  -4.198  37.097  1.00 26.390          C  
ATOM    805  CD  ARG A  49     -21.497  -2.746  37.422  1.00 26.390          C  
ATOM    806  NE  ARG A  49     -21.224  -1.890  36.260  1.00 26.390          N  
ATOM    807  CZ  ARG A  49     -20.001  -1.491  35.846  1.00 26.390          C  
ATOM    808  NH1 ARG A  49     -18.917  -1.884  36.476  1.00 26.390          N  
ATOM    809  NH2 ARG A  49     -19.899  -0.696  34.799  1.00 26.390          N  
ATOM    810  H   ARG A  49     -20.715  -6.135  34.908  1.00 22.510          H  
ATOM    811  HA  ARG A  49     -22.718  -6.542  36.914  1.00 22.670          H  
ATOM    812 1HB  ARG A  49     -22.124  -4.205  35.102  1.00 31.670          H  
ATOM    813 2HB  ARG A  49     -23.396  -4.152  36.318  1.00 31.670          H  
ATOM    814 1HG  ARG A  49     -21.584  -4.762  38.013  1.00 31.670          H  
ATOM    815 2HG  ARG A  49     -20.421  -4.417  36.722  1.00 31.670          H  
ATOM    816 1HD  ARG A  49     -22.504  -2.522  37.774  1.00 31.670          H  
ATOM    817 2HD  ARG A  49     -20.788  -2.504  38.210  1.00 31.670          H  
ATOM    818  HE  ARG A  49     -22.024  -1.550  35.738  1.00 31.670          H  
ATOM    819 1HH1 ARG A  49     -18.987  -2.496  37.273  1.00 31.670          H  
ATOM    820 2HH1 ARG A  49     -18.011  -1.578  36.159  1.00 31.670          H  
ATOM    821 1HH2 ARG A  49     -20.735  -0.387  34.318  1.00 31.670          H  
ATOM    822 2HH2 ARG A  49     -18.991  -0.390  34.482  1.00 31.670          H  
ATOM    823  N   ARG A  50     -23.889  -6.284  33.825  1.00 18.450          N  
ATOM    824  CA  ARG A  50     -25.090  -6.517  33.043  1.00 18.330          C  
ATOM    825  C   ARG A  50     -25.563  -7.955  33.144  1.00 18.160          C  
ATOM    826  O   ARG A  50     -26.762  -8.204  33.298  1.00 18.220          O  
ATOM    827  CB  ARG A  50     -24.862  -6.174  31.579  1.00 25.710          C  
ATOM    828  CG  ARG A  50     -24.764  -4.687  31.269  1.00 25.710          C  
ATOM    829  CD  ARG A  50     -24.573  -4.440  29.814  1.00 25.710          C  
ATOM    830  NE  ARG A  50     -24.488  -3.010  29.507  1.00 25.710          N  
ATOM    831  CZ  ARG A  50     -25.557  -2.181  29.360  1.00 25.710          C  
ATOM    832  NH1 ARG A  50     -26.780  -2.656  29.504  1.00 25.710          N  
ATOM    833  NH2 ARG A  50     -25.359  -0.903  29.071  1.00 25.710          N  
ATOM    834  H   ARG A  50     -23.022  -6.015  33.349  1.00 22.140          H  
ATOM    835  HA  ARG A  50     -25.874  -5.868  33.428  1.00 22.000          H  
ATOM    836 1HB  ARG A  50     -23.929  -6.636  31.250  1.00 30.850          H  
ATOM    837 2HB  ARG A  50     -25.666  -6.592  30.977  1.00 30.850          H  
ATOM    838 1HG  ARG A  50     -25.666  -4.196  31.595  1.00 30.850          H  
ATOM    839 2HG  ARG A  50     -23.916  -4.261  31.801  1.00 30.850          H  
ATOM    840 1HD  ARG A  50     -23.634  -4.904  29.506  1.00 30.850          H  
ATOM    841 2HD  ARG A  50     -25.389  -4.876  29.244  1.00 30.850          H  
ATOM    842  HE  ARG A  50     -23.568  -2.613  29.384  1.00 30.850          H  
ATOM    843 1HH1 ARG A  50     -26.914  -3.626  29.709  1.00 30.850          H  
ATOM    844 2HH1 ARG A  50     -27.618  -2.048  29.418  1.00 30.850          H  
ATOM    845 1HH2 ARG A  50     -24.422  -0.550  28.962  1.00 30.850          H  
ATOM    846 2HH2 ARG A  50     -26.144  -0.274  28.949  1.00 30.850          H  
ATOM    847  N   LYS A  51     -24.629  -8.904  33.072  1.00 18.040          N  
ATOM    848  CA  LYS A  51     -24.971 -10.306  33.144  1.00 17.950          C  
ATOM    849  C   LYS A  51     -25.618 -10.632  34.472  1.00 18.090          C  
ATOM    850  O   LYS A  51     -26.635 -11.326  34.508  1.00 18.110          O  
ATOM    851  CB  LYS A  51     -23.743 -11.178  32.916  1.00 25.170          C  
ATOM    852  CG  LYS A  51     -24.046 -12.660  32.931  1.00 25.170          C  
ATOM    853  CD  LYS A  51     -22.826 -13.487  32.623  1.00 25.170          C  
ATOM    854  CE  LYS A  51     -23.185 -14.953  32.681  1.00 25.170          C  
ATOM    855  NZ  LYS A  51     -22.045 -15.835  32.375  1.00 25.170          N  
ATOM    856  H   LYS A  51     -23.651  -8.645  32.930  1.00 21.650          H  
ATOM    857  HA  LYS A  51     -25.694 -10.523  32.358  1.00 21.540          H  
ATOM    858 1HB  LYS A  51     -23.289 -10.925  31.953  1.00 30.200          H  
ATOM    859 2HB  LYS A  51     -23.000 -10.964  33.688  1.00 30.200          H  
ATOM    860 1HG  LYS A  51     -24.421 -12.952  33.918  1.00 30.200          H  
ATOM    861 2HG  LYS A  51     -24.823 -12.879  32.199  1.00 30.200          H  
ATOM    862 1HD  LYS A  51     -22.448 -13.235  31.627  1.00 30.200          H  
ATOM    863 2HD  LYS A  51     -22.050 -13.273  33.356  1.00 30.200          H  
ATOM    864 1HE  LYS A  51     -23.547 -15.187  33.681  1.00 30.200          H  
ATOM    865 2HE  LYS A  51     -23.984 -15.149  31.965  1.00 30.200          H  
ATOM    866 1HZ  LYS A  51     -22.376 -16.790  32.436  1.00 30.200          H  
ATOM    867 2HZ  LYS A  51     -21.707 -15.644  31.442  1.00 30.200          H  
ATOM    868 3HZ  LYS A  51     -21.306 -15.682  33.042  1.00 30.200          H  
ATOM    869  N   ARG A  52     -25.036 -10.147  35.571  1.00 18.270          N  
ATOM    870  CA  ARG A  52     -25.609 -10.411  36.875  1.00 18.530          C  
ATOM    871  C   ARG A  52     -26.998  -9.792  37.001  1.00 18.800          C  
ATOM    872  O   ARG A  52     -27.931 -10.438  37.481  1.00 19.230          O  
ATOM    873  CB  ARG A  52     -24.689  -9.882  37.955  1.00 25.840          C  
ATOM    874  CG  ARG A  52     -23.407 -10.682  38.121  1.00 25.840          C  
ATOM    875  CD  ARG A  52     -22.485 -10.061  39.084  1.00 25.840          C  
ATOM    876  NE  ARG A  52     -21.275 -10.855  39.244  1.00 25.840          N  
ATOM    877  CZ  ARG A  52     -20.181 -10.483  39.942  1.00 25.840          C  
ATOM    878  NH1 ARG A  52     -20.140  -9.315  40.552  1.00 25.840          N  
ATOM    879  NH2 ARG A  52     -19.141 -11.301  40.008  1.00 25.840          N  
ATOM    880  H   ARG A  52     -24.171  -9.603  35.491  1.00 21.920          H  
ATOM    881  HA  ARG A  52     -25.698 -11.490  36.997  1.00 22.240          H  
ATOM    882 1HB  ARG A  52     -24.407  -8.855  37.709  1.00 31.010          H  
ATOM    883 2HB  ARG A  52     -25.213  -9.864  38.909  1.00 31.010          H  
ATOM    884 1HG  ARG A  52     -23.651 -11.679  38.482  1.00 31.010          H  
ATOM    885 2HG  ARG A  52     -22.897 -10.762  37.161  1.00 31.010          H  
ATOM    886 1HD  ARG A  52     -22.206  -9.073  38.715  1.00 31.010          H  
ATOM    887 2HD  ARG A  52     -22.972  -9.972  40.053  1.00 31.010          H  
ATOM    888  HE  ARG A  52     -21.253 -11.761  38.793  1.00 31.010          H  
ATOM    889 1HH1 ARG A  52     -20.928  -8.689  40.503  1.00 31.010          H  
ATOM    890 2HH1 ARG A  52     -19.318  -9.045  41.072  1.00 31.010          H  
ATOM    891 1HH2 ARG A  52     -19.171 -12.196  39.539  1.00 31.010          H  
ATOM    892 2HH2 ARG A  52     -18.317 -11.035  40.526  1.00 31.010          H  
ATOM    893  N   LYS A  53     -27.182  -8.558  36.516  1.00 18.650          N  
ATOM    894  CA  LYS A  53     -28.505  -7.949  36.598  1.00 18.980          C  
ATOM    895  C   LYS A  53     -29.542  -8.747  35.809  1.00 19.210          C  
ATOM    896  O   LYS A  53     -30.674  -8.915  36.254  1.00 19.460          O  
ATOM    897  CB  LYS A  53     -28.457  -6.487  36.155  1.00 26.440          C  
ATOM    898  CG  LYS A  53     -27.768  -5.563  37.178  1.00 26.440          C  
ATOM    899  CD  LYS A  53     -27.676  -4.124  36.690  1.00 26.440          C  
ATOM    900  CE  LYS A  53     -27.046  -3.210  37.742  1.00 26.440          C  
ATOM    901  NZ  LYS A  53     -26.841  -1.803  37.236  1.00 26.440          N  
ATOM    902  H   LYS A  53     -26.398  -8.022  36.128  1.00 22.380          H  
ATOM    903  HA  LYS A  53     -28.807  -7.962  37.635  1.00 22.780          H  
ATOM    904 1HB  LYS A  53     -27.910  -6.415  35.212  1.00 31.730          H  
ATOM    905 2HB  LYS A  53     -29.468  -6.120  35.982  1.00 31.730          H  
ATOM    906 1HG  LYS A  53     -28.356  -5.576  38.099  1.00 31.730          H  
ATOM    907 2HG  LYS A  53     -26.774  -5.941  37.399  1.00 31.730          H  
ATOM    908 1HD  LYS A  53     -27.095  -4.082  35.768  1.00 31.730          H  
ATOM    909 2HD  LYS A  53     -28.679  -3.769  36.493  1.00 31.730          H  
ATOM    910 1HE  LYS A  53     -27.708  -3.178  38.609  1.00 31.730          H  
ATOM    911 2HE  LYS A  53     -26.083  -3.621  38.046  1.00 31.730          H  
ATOM    912 1HZ  LYS A  53     -26.435  -1.234  37.963  1.00 31.730          H  
ATOM    913 2HZ  LYS A  53     -26.216  -1.823  36.441  1.00 31.730          H  
ATOM    914 3HZ  LYS A  53     -27.727  -1.394  36.956  1.00 31.730          H  
ATOM    915  N   LYS A  54     -29.151  -9.263  34.645  1.00 19.240          N  
ATOM    916  CA  LYS A  54     -30.051 -10.048  33.818  1.00 19.610          C  
ATOM    917  C   LYS A  54     -30.382 -11.420  34.428  1.00 19.860          C  
ATOM    918  O   LYS A  54     -31.550 -11.815  34.441  1.00 19.940          O  
ATOM    919  CB  LYS A  54     -29.440 -10.206  32.422  1.00 27.310          C  
ATOM    920  CG  LYS A  54     -30.296 -10.946  31.390  1.00 27.310          C  
ATOM    921  CD  LYS A  54     -29.626 -10.884  30.009  1.00 27.310          C  
ATOM    922  CE  LYS A  54     -30.446 -11.588  28.931  1.00 27.310          C  
ATOM    923  NZ  LYS A  54     -29.807 -11.460  27.581  1.00 27.310          N  
ATOM    924  H   LYS A  54     -28.214  -9.043  34.294  1.00 23.090          H  
ATOM    925  HA  LYS A  54     -30.986  -9.498  33.722  1.00 23.530          H  
ATOM    926 1HB  LYS A  54     -29.204  -9.219  32.022  1.00 32.770          H  
ATOM    927 2HB  LYS A  54     -28.493 -10.745  32.515  1.00 32.770          H  
ATOM    928 1HG  LYS A  54     -30.415 -11.989  31.690  1.00 32.770          H  
ATOM    929 2HG  LYS A  54     -31.284 -10.484  31.334  1.00 32.770          H  
ATOM    930 1HD  LYS A  54     -29.505  -9.836  29.718  1.00 32.770          H  
ATOM    931 2HD  LYS A  54     -28.640 -11.343  30.063  1.00 32.770          H  
ATOM    932 1HE  LYS A  54     -30.544 -12.644  29.176  1.00 32.770          H  
ATOM    933 2HE  LYS A  54     -31.442 -11.140  28.889  1.00 32.770          H  
ATOM    934 1HZ  LYS A  54     -30.408 -11.947  26.887  1.00 32.770          H  
ATOM    935 2HZ  LYS A  54     -29.735 -10.483  27.330  1.00 32.770          H  
ATOM    936 3HZ  LYS A  54     -28.897 -11.882  27.583  1.00 32.770          H  
ATOM    937  N   GLU A  55     -29.360 -12.156  34.899  1.00 20.090          N  
ATOM    938  CA  GLU A  55     -29.558 -13.494  35.463  1.00 20.460          C  
ATOM    939  C   GLU A  55     -30.204 -13.542  36.858  1.00 20.320          C  
ATOM    940  O   GLU A  55     -30.928 -14.494  37.164  1.00 20.380          O  
ATOM    941  CB  GLU A  55     -28.240 -14.281  35.498  1.00 28.500          C  
ATOM    942  CG  GLU A  55     -27.697 -14.705  34.119  1.00 28.500          C  
ATOM    943  CD  GLU A  55     -26.461 -15.591  34.217  1.00 28.500          C  
ATOM    944  OE1 GLU A  55     -25.815 -15.563  35.237  1.00 28.500          O  
ATOM    945  OE2 GLU A  55     -26.179 -16.307  33.275  1.00 28.500          O  
ATOM    946  H   GLU A  55     -28.410 -11.778  34.849  1.00 24.110          H  
ATOM    947  HA  GLU A  55     -30.226 -14.026  34.787  1.00 24.550          H  
ATOM    948 1HB  GLU A  55     -27.474 -13.664  35.974  1.00 34.200          H  
ATOM    949 2HB  GLU A  55     -28.365 -15.175  36.106  1.00 34.200          H  
ATOM    950 1HG  GLU A  55     -28.478 -15.232  33.573  1.00 34.200          H  
ATOM    951 2HG  GLU A  55     -27.444 -13.803  33.559  1.00 34.200          H  
ATOM    952  N   LYS A  56     -29.925 -12.572  37.726  1.00 20.250          N  
ATOM    953  CA  LYS A  56     -30.506 -12.593  39.061  1.00 20.250          C  
ATOM    954  C   LYS A  56     -31.934 -12.053  39.022  1.00 20.530          C  
ATOM    955  O   LYS A  56     -32.173 -10.901  38.669  1.00 20.990          O  
ATOM    956  CB  LYS A  56     -29.641 -11.805  40.038  1.00 28.350          C  
ATOM    957  CG  LYS A  56     -28.282 -12.422  40.333  1.00 28.350          C  
ATOM    958  CD  LYS A  56     -27.518 -11.596  41.372  1.00 28.350          C  
ATOM    959  CE  LYS A  56     -26.157 -12.206  41.690  1.00 28.350          C  
ATOM    960  NZ  LYS A  56     -25.435 -11.436  42.747  1.00 28.350          N  
ATOM    961  H   LYS A  56     -29.295 -11.807  37.466  1.00 24.300          H  
ATOM    962  HA  LYS A  56     -30.552 -13.628  39.402  1.00 24.300          H  
ATOM    963 1HB  LYS A  56     -29.429 -10.851  39.592  1.00 34.020          H  
ATOM    964 2HB  LYS A  56     -30.177 -11.634  40.972  1.00 34.020          H  
ATOM    965 1HG  LYS A  56     -28.413 -13.441  40.696  1.00 34.020          H  
ATOM    966 2HG  LYS A  56     -27.702 -12.454  39.407  1.00 34.020          H  
ATOM    967 1HD  LYS A  56     -27.370 -10.587  40.980  1.00 34.020          H  
ATOM    968 2HD  LYS A  56     -28.103 -11.530  42.288  1.00 34.020          H  
ATOM    969 1HE  LYS A  56     -26.295 -13.231  42.031  1.00 34.020          H  
ATOM    970 2HE  LYS A  56     -25.550 -12.213  40.783  1.00 34.020          H  
ATOM    971 1HZ  LYS A  56     -24.539 -11.869  42.928  1.00 34.020          H  
ATOM    972 2HZ  LYS A  56     -25.292 -10.486  42.437  1.00 34.020          H  
ATOM    973 3HZ  LYS A  56     -25.983 -11.432  43.597  1.00 34.020          H  
ATOM    974  N   THR A  57     -32.882 -12.866  39.462  1.00 20.390          N  
ATOM    975  CA  THR A  57     -34.304 -12.554  39.354  1.00 20.750          C  
ATOM    976  C   THR A  57     -34.776 -11.454  40.300  1.00 20.580          C  
ATOM    977  O   THR A  57     -35.881 -10.939  40.159  1.00 20.610          O  
ATOM    978  CB  THR A  57     -35.115 -13.842  39.583  1.00 28.910          C  
ATOM    979  OG1 THR A  57     -34.858 -14.347  40.906  1.00 28.910          O  
ATOM    980  CG2 THR A  57     -34.669 -14.902  38.573  1.00 28.910          C  
ATOM    981  H   THR A  57     -32.626 -13.778  39.817  1.00 24.470          H  
ATOM    982  HA  THR A  57     -34.495 -12.215  38.334  1.00 24.900          H  
ATOM    983  HB  THR A  57     -36.173 -13.629  39.465  1.00 34.690          H  
ATOM    984  HG1 THR A  57     -35.501 -15.084  41.123  1.00 34.690          H  
ATOM    985 1HG2 THR A  57     -35.224 -15.810  38.730  1.00 34.690          H  
ATOM    986 2HG2 THR A  57     -34.832 -14.557  37.579  1.00 34.690          H  
ATOM    987 3HG2 THR A  57     -33.612 -15.117  38.697  1.00 34.690          H  
ATOM    988  N   SER A  58     -33.937 -11.093  41.262  1.00 20.530          N  
ATOM    989  CA  SER A  58     -34.237 -10.037  42.221  1.00 20.480          C  
ATOM    990  C   SER A  58     -33.412  -8.768  41.973  1.00 20.220          C  
ATOM    991  O   SER A  58     -33.440  -7.835  42.781  1.00 20.310          O  
ATOM    992  CB  SER A  58     -33.972 -10.528  43.631  1.00 28.690          C  
ATOM    993  OG  SER A  58     -32.611 -10.850  43.811  1.00 28.690          O  
ATOM    994  H   SER A  58     -33.054 -11.576  41.331  1.00 24.640          H  
ATOM    995  HA  SER A  58     -35.292  -9.778  42.127  1.00 24.580          H  
ATOM    996 1HB  SER A  58     -34.263  -9.757  44.344  1.00 34.430          H  
ATOM    997 2HB  SER A  58     -34.584 -11.405  43.829  1.00 34.430          H  
ATOM    998  HG  SER A  58     -32.516 -11.078  44.742  1.00 34.430          H  
ATOM    999  N   ALA A  59     -32.634  -8.745  40.891  1.00 20.010          N  
ATOM   1000  CA  ALA A  59     -31.745  -7.622  40.615  1.00 19.840          C  
ATOM   1001  C   ALA A  59     -32.447  -6.396  40.013  1.00 19.500          C  
ATOM   1002  O   ALA A  59     -33.537  -6.508  39.466  1.00 19.320          O  
ATOM   1003  CB  ALA A  59     -30.660  -8.049  39.666  1.00 27.840          C  
ATOM   1004  H   ALA A  59     -32.659  -9.522  40.221  1.00 24.010          H  
ATOM   1005  HA  ALA A  59     -31.289  -7.358  41.556  1.00 23.810          H  
ATOM   1006 1HB  ALA A  59     -29.973  -7.227  39.499  1.00 33.410          H  
ATOM   1007 2HB  ALA A  59     -30.134  -8.873  40.094  1.00 33.410          H  
ATOM   1008 3HB  ALA A  59     -31.110  -8.348  38.716  1.00 33.410          H  
ATOM   1009  N   PRO A  60     -31.883  -5.184  40.177  1.00 19.550          N  
ATOM   1010  CA  PRO A  60     -32.235  -3.980  39.445  1.00 19.380          C  
ATOM   1011  C   PRO A  60     -31.944  -4.251  37.969  1.00 19.030          C  
ATOM   1012  O   PRO A  60     -31.077  -5.076  37.688  1.00 18.960          O  
ATOM   1013  CB  PRO A  60     -31.292  -2.920  40.027  1.00 29.070          C  
ATOM   1014  CG  PRO A  60     -30.908  -3.447  41.388  1.00 29.070          C  
ATOM   1015  CD  PRO A  60     -30.884  -4.955  41.246  1.00 29.070          C  
ATOM   1016  HA  PRO A  60     -33.295  -3.751  39.634  1.00 23.260          H  
ATOM   1017 1HB  PRO A  60     -30.428  -2.784  39.354  1.00 34.880          H  
ATOM   1018 2HB  PRO A  60     -31.802  -1.947  40.085  1.00 34.880          H  
ATOM   1019 1HG  PRO A  60     -29.933  -3.034  41.694  1.00 34.880          H  
ATOM   1020 2HG  PRO A  60     -31.641  -3.108  42.138  1.00 34.880          H  
ATOM   1021 1HD  PRO A  60     -29.888  -5.314  40.951  1.00 34.880          H  
ATOM   1022 2HD  PRO A  60     -31.225  -5.364  42.209  1.00 34.880          H  
ATOM   1023  N   PRO A  61     -32.634  -3.608  37.021  1.00 18.930          N  
ATOM   1024  CA  PRO A  61     -32.401  -3.733  35.594  1.00 18.780          C  
ATOM   1025  C   PRO A  61     -31.116  -3.041  35.217  1.00 18.890          C  
ATOM   1026  O   PRO A  61     -30.685  -2.114  35.906  1.00 18.610          O  
ATOM   1027  CB  PRO A  61     -33.592  -2.998  34.987  1.00 28.170          C  
ATOM   1028  CG  PRO A  61     -33.970  -1.971  36.045  1.00 28.170          C  
ATOM   1029  CD  PRO A  61     -33.689  -2.658  37.384  1.00 28.170          C  
ATOM   1030  HA  PRO A  61     -32.369  -4.784  35.306  1.00 22.540          H  
ATOM   1031 1HB  PRO A  61     -33.288  -2.533  34.025  1.00 33.800          H  
ATOM   1032 2HB  PRO A  61     -34.388  -3.714  34.745  1.00 33.800          H  
ATOM   1033 1HG  PRO A  61     -33.347  -1.071  35.902  1.00 33.800          H  
ATOM   1034 2HG  PRO A  61     -35.009  -1.645  35.920  1.00 33.800          H  
ATOM   1035 1HD  PRO A  61     -33.316  -1.916  38.101  1.00 33.800          H  
ATOM   1036 2HD  PRO A  61     -34.580  -3.190  37.747  1.00 33.800          H  
ATOM   1037  N   SER A  62     -30.528  -3.470  34.113  1.00 19.420          N  
ATOM   1038  CA  SER A  62     -29.357  -2.829  33.546  1.00 19.740          C  
ATOM   1039  C   SER A  62     -29.771  -1.625  32.717  1.00 19.890          C  
ATOM   1040  O   SER A  62     -30.941  -1.476  32.344  1.00 19.900          O  
ATOM   1041  CB  SER A  62     -28.600  -3.820  32.696  1.00 27.510          C  
ATOM   1042  OG  SER A  62     -29.359  -4.178  31.585  1.00 27.510          O  
ATOM   1043  H   SER A  62     -30.921  -4.255  33.613  1.00 23.300          H  
ATOM   1044  HA  SER A  62     -28.712  -2.480  34.351  1.00 23.690          H  
ATOM   1045 1HB  SER A  62     -27.668  -3.369  32.376  1.00 33.010          H  
ATOM   1046 2HB  SER A  62     -28.359  -4.704  33.283  1.00 33.010          H  
ATOM   1047  HG  SER A  62     -28.862  -4.849  31.108  1.00 33.010          H  
ATOM   1048  N   GLU A  63     -28.824  -0.758  32.401  1.00 20.140          N  
ATOM   1049  CA  GLU A  63     -29.164   0.372  31.564  1.00 20.460          C  
ATOM   1050  C   GLU A  63     -29.740  -0.108  30.223  1.00 20.340          C  
ATOM   1051  O   GLU A  63     -29.168  -0.975  29.549  1.00 20.440          O  
ATOM   1052  CB  GLU A  63     -27.920   1.241  31.349  1.00 28.520          C  
ATOM   1053  CG  GLU A  63     -27.372   1.927  32.633  1.00 28.520          C  
ATOM   1054  CD  GLU A  63     -26.424   1.053  33.475  1.00 28.520          C  
ATOM   1055  OE1 GLU A  63     -26.463  -0.153  33.333  1.00 28.520          O  
ATOM   1056  OE2 GLU A  63     -25.683   1.594  34.260  1.00 28.520          O  
ATOM   1057  H   GLU A  63     -27.867  -0.871  32.742  1.00 24.170          H  
ATOM   1058  HA  GLU A  63     -29.923   0.964  32.075  1.00 24.550          H  
ATOM   1059 1HB  GLU A  63     -27.121   0.631  30.931  1.00 34.220          H  
ATOM   1060 2HB  GLU A  63     -28.147   2.022  30.625  1.00 34.220          H  
ATOM   1061 1HG  GLU A  63     -26.840   2.831  32.340  1.00 34.220          H  
ATOM   1062 2HG  GLU A  63     -28.218   2.226  33.251  1.00 34.220          H  
ATOM   1063  N   GLY A  64     -30.875   0.469  29.821  1.00 20.270          N  
ATOM   1064  CA  GLY A  64     -31.524   0.118  28.553  1.00 20.340          C  
ATOM   1065  C   GLY A  64     -32.396  -1.152  28.614  1.00 20.060          C  
ATOM   1066  O   GLY A  64     -33.004  -1.538  27.613  1.00 20.270          O  
ATOM   1067  H   GLY A  64     -31.302   1.169  30.414  1.00 24.320          H  
ATOM   1068 1HA  GLY A  64     -32.139   0.958  28.230  1.00 24.410          H  
ATOM   1069 2HA  GLY A  64     -30.758  -0.013  27.791  1.00 24.410          H  
ATOM   1070  N   THR A  65     -32.472  -1.779  29.784  1.00 19.710          N  
ATOM   1071  CA  THR A  65     -33.225  -3.010  29.995  1.00 19.560          C  
ATOM   1072  C   THR A  65     -34.488  -2.724  30.831  1.00 19.470          C  
ATOM   1073  O   THR A  65     -34.422  -1.939  31.778  1.00 19.350          O  
ATOM   1074  CB  THR A  65     -32.325  -4.075  30.669  1.00 27.440          C  
ATOM   1075  OG1 THR A  65     -31.234  -4.377  29.790  1.00 27.440          O  
ATOM   1076  CG2 THR A  65     -33.058  -5.367  30.991  1.00 27.440          C  
ATOM   1077  H   THR A  65     -31.944  -1.414  30.582  1.00 23.650          H  
ATOM   1078  HA  THR A  65     -33.472  -3.406  29.025  1.00 23.470          H  
ATOM   1079  HB  THR A  65     -31.937  -3.663  31.587  1.00 32.930          H  
ATOM   1080  HG1 THR A  65     -30.647  -3.609  29.744  1.00 32.930          H  
ATOM   1081 1HG2 THR A  65     -32.362  -6.059  31.461  1.00 32.930          H  
ATOM   1082 2HG2 THR A  65     -33.874  -5.175  31.666  1.00 32.930          H  
ATOM   1083 3HG2 THR A  65     -33.434  -5.813  30.076  1.00 32.930          H  
ATOM   1084  N   PRO A  66     -35.667  -3.280  30.472  1.00 19.670          N  
ATOM   1085  CA  PRO A  66     -36.916  -3.160  31.203  1.00 19.710          C  
ATOM   1086  C   PRO A  66     -36.744  -3.692  32.629  1.00 19.290          C  
ATOM   1087  O   PRO A  66     -35.887  -4.548  32.845  1.00 19.040          O  
ATOM   1088  CB  PRO A  66     -37.879  -4.049  30.400  1.00 29.570          C  
ATOM   1089  CG  PRO A  66     -37.313  -4.080  29.009  1.00 29.570          C  
ATOM   1090  CD  PRO A  66     -35.813  -4.019  29.181  1.00 29.570          C  
ATOM   1091  HA  PRO A  66     -37.213  -2.108  31.164  1.00 23.650          H  
ATOM   1092 1HB  PRO A  66     -37.939  -5.059  30.863  1.00 35.480          H  
ATOM   1093 2HB  PRO A  66     -38.898  -3.637  30.429  1.00 35.480          H  
ATOM   1094 1HG  PRO A  66     -37.640  -5.004  28.498  1.00 35.480          H  
ATOM   1095 2HG  PRO A  66     -37.706  -3.236  28.418  1.00 35.480          H  
ATOM   1096 1HD  PRO A  66     -35.398  -5.029  29.237  1.00 35.480          H  
ATOM   1097 2HD  PRO A  66     -35.432  -3.438  28.326  1.00 35.480          H  
ATOM   1098  N   PRO A  67     -37.539  -3.220  33.607  1.00 19.350          N  
ATOM   1099  CA  PRO A  67     -37.502  -3.629  34.998  1.00 19.140          C  
ATOM   1100  C   PRO A  67     -37.523  -5.133  35.094  1.00 19.070          C  
ATOM   1101  O   PRO A  67     -38.099  -5.802  34.244  1.00 19.320          O  
ATOM   1102  CB  PRO A  67     -38.794  -3.025  35.559  1.00 28.710          C  
ATOM   1103  CG  PRO A  67     -39.045  -1.814  34.697  1.00 28.710          C  
ATOM   1104  CD  PRO A  67     -38.594  -2.222  33.307  1.00 28.710          C  
ATOM   1105  HA  PRO A  67     -36.618  -3.217  35.493  1.00 22.970          H  
ATOM   1106 1HB  PRO A  67     -39.606  -3.770  35.506  1.00 34.450          H  
ATOM   1107 2HB  PRO A  67     -38.661  -2.776  36.623  1.00 34.450          H  
ATOM   1108 1HG  PRO A  67     -40.112  -1.539  34.734  1.00 34.450          H  
ATOM   1109 2HG  PRO A  67     -38.484  -0.950  35.088  1.00 34.450          H  
ATOM   1110 1HD  PRO A  67     -39.414  -2.682  32.734  1.00 34.450          H  
ATOM   1111 2HD  PRO A  67     -38.191  -1.324  32.834  1.00 34.450          H  
ATOM   1112  N   ILE A  68     -36.906  -5.651  36.136  1.00 18.860          N  
ATOM   1113  CA  ILE A  68     -36.821  -7.081  36.326  1.00 18.870          C  
ATOM   1114  C   ILE A  68     -38.096  -7.548  36.996  1.00 18.490          C  
ATOM   1115  O   ILE A  68     -38.511  -7.012  38.024  1.00 18.280          O  
ATOM   1116  CB  ILE A  68     -35.564  -7.428  37.159  1.00 26.410          C  
ATOM   1117  CG1 ILE A  68     -34.264  -6.831  36.447  1.00 26.410          C  
ATOM   1118  CG2 ILE A  68     -35.426  -8.945  37.410  1.00 26.410          C  
ATOM   1119  CD1 ILE A  68     -33.995  -7.276  35.014  1.00 26.410          C  
ATOM   1120  H   ILE A  68     -36.479  -5.046  36.818  1.00 22.630          H  
ATOM   1121  HA  ILE A  68     -36.761  -7.576  35.358  1.00 22.640          H  
ATOM   1122  HB  ILE A  68     -35.644  -6.936  38.127  1.00 31.700          H  
ATOM   1123 1HG1 ILE A  68     -34.342  -5.759  36.462  1.00 31.700          H  
ATOM   1124 2HG1 ILE A  68     -33.391  -7.123  37.040  1.00 31.700          H  
ATOM   1125 1HG2 ILE A  68     -34.536  -9.124  38.021  1.00 31.700          H  
ATOM   1126 2HG2 ILE A  68     -36.307  -9.316  37.945  1.00 31.700          H  
ATOM   1127 3HG2 ILE A  68     -35.329  -9.475  36.468  1.00 31.700          H  
ATOM   1128 1HD1 ILE A  68     -33.085  -6.821  34.654  1.00 31.700          H  
ATOM   1129 2HD1 ILE A  68     -33.878  -8.358  34.979  1.00 31.700          H  
ATOM   1130 3HD1 ILE A  68     -34.819  -6.976  34.364  1.00 31.700          H  
ATOM   1131  N   GLN A  69     -38.746  -8.508  36.360  1.00 18.500          N  
ATOM   1132  CA  GLN A  69     -40.013  -9.032  36.851  1.00 18.280          C  
ATOM   1133  C   GLN A  69     -39.871 -10.070  37.941  1.00 18.370          C  
ATOM   1134  O   GLN A  69     -38.779 -10.399  38.394  1.00 18.400          O  
ATOM   1135  CB  GLN A  69     -40.852  -9.651  35.731  1.00 25.680          C  
ATOM   1136  CG  GLN A  69     -41.430  -8.693  34.697  1.00 25.680          C  
ATOM   1137  CD  GLN A  69     -42.228  -9.504  33.638  1.00 25.680          C  
ATOM   1138  OE1 GLN A  69     -42.321 -10.740  33.781  1.00 25.680          O  
ATOM   1139  NE2 GLN A  69     -42.750  -8.869  32.615  1.00 25.680          N  
ATOM   1140  H   GLN A  69     -38.312  -8.883  35.509  1.00 22.200          H  
ATOM   1141  HA  GLN A  69     -40.575  -8.199  37.268  1.00 21.940          H  
ATOM   1142 1HB  GLN A  69     -40.239 -10.376  35.207  1.00 30.820          H  
ATOM   1143 2HB  GLN A  69     -41.683 -10.203  36.149  1.00 30.820          H  
ATOM   1144 1HG  GLN A  69     -42.122  -8.022  35.198  1.00 30.820          H  
ATOM   1145 2HG  GLN A  69     -40.641  -8.108  34.219  1.00 30.820          H  
ATOM   1146 1HE2 GLN A  69     -43.283  -9.384  31.897  1.00 30.820          H  
ATOM   1147 2HE2 GLN A  69     -42.577  -7.871  32.476  1.00 30.820          H  
ATOM   1148  N   GLU A  70     -41.023 -10.498  38.435  1.00 18.590          N  
ATOM   1149  CA  GLU A  70     -41.132 -11.547  39.418  1.00 18.870          C  
ATOM   1150  C   GLU A  70     -40.575 -12.831  38.825  1.00 19.200          C  
ATOM   1151  O   GLU A  70     -40.811 -13.137  37.649  1.00 19.360          O  
ATOM   1152  CB  GLU A  70     -42.593 -11.734  39.825  1.00 26.310          C  
ATOM   1153  CG  GLU A  70     -42.824 -12.731  40.934  1.00 26.310          C  
ATOM   1154  CD  GLU A  70     -44.261 -12.815  41.335  1.00 26.310          C  
ATOM   1155  OE1 GLU A  70     -45.060 -12.126  40.760  1.00 26.310          O  
ATOM   1156  OE2 GLU A  70     -44.576 -13.600  42.206  1.00 26.310          O  
ATOM   1157  H   GLU A  70     -41.876 -10.110  38.064  1.00 22.310          H  
ATOM   1158  HA  GLU A  70     -40.538 -11.280  40.294  1.00 22.640          H  
ATOM   1159 1HB  GLU A  70     -43.008 -10.777  40.140  1.00 31.570          H  
ATOM   1160 2HB  GLU A  70     -43.164 -12.070  38.957  1.00 31.570          H  
ATOM   1161 1HG  GLU A  70     -42.505 -13.718  40.596  1.00 31.570          H  
ATOM   1162 2HG  GLU A  70     -42.219 -12.454  41.794  1.00 31.570          H  
ATOM   1163  N   GLU A  71     -39.826 -13.582  39.611  1.00 19.440          N  
ATOM   1164  CA  GLU A  71     -39.292 -14.823  39.094  1.00 19.910          C  
ATOM   1165  C   GLU A  71     -40.415 -15.688  38.548  1.00 19.900          C  
ATOM   1166  O   GLU A  71     -41.416 -15.922  39.220  1.00 20.220          O  
ATOM   1167  CB  GLU A  71     -38.490 -15.542  40.165  1.00 27.690          C  
ATOM   1168  CG  GLU A  71     -37.830 -16.810  39.695  1.00 27.690          C  
ATOM   1169  CD  GLU A  71     -36.827 -17.301  40.671  1.00 27.690          C  
ATOM   1170  OE1 GLU A  71     -36.507 -16.556  41.575  1.00 27.690          O  
ATOM   1171  OE2 GLU A  71     -36.370 -18.404  40.526  1.00 27.690          O  
ATOM   1172  H   GLU A  71     -39.638 -13.291  40.561  1.00 23.330          H  
ATOM   1173  HA  GLU A  71     -38.619 -14.597  38.281  1.00 23.890          H  
ATOM   1174 1HB  GLU A  71     -37.740 -14.877  40.569  1.00 33.220          H  
ATOM   1175 2HB  GLU A  71     -39.156 -15.811  40.985  1.00 33.220          H  
ATOM   1176 1HG  GLU A  71     -38.594 -17.577  39.572  1.00 33.220          H  
ATOM   1177 2HG  GLU A  71     -37.366 -16.645  38.728  1.00 33.220          H  
ATOM   1178  N   GLY A  72     -40.220 -16.204  37.335  1.00 19.660          N  
ATOM   1179  CA  GLY A  72     -41.204 -17.025  36.658  1.00 19.790          C  
ATOM   1180  C   GLY A  72     -41.926 -16.269  35.526  1.00 19.990          C  
ATOM   1181  O   GLY A  72     -42.585 -16.889  34.679  1.00 20.310          O  
ATOM   1182  H   GLY A  72     -39.370 -15.993  36.840  1.00 23.590          H  
ATOM   1183 1HA  GLY A  72     -40.713 -17.909  36.249  1.00 23.750          H  
ATOM   1184 2HA  GLY A  72     -41.916 -17.371  37.396  1.00 23.750          H  
ATOM   1185  N   GLY A  73     -41.818 -14.936  35.494  1.00 19.950          N  
ATOM   1186  CA  GLY A  73     -42.437 -14.167  34.411  1.00 20.250          C  
ATOM   1187  C   GLY A  73     -41.448 -14.116  33.250  1.00 20.010          C  
ATOM   1188  O   GLY A  73     -40.345 -14.644  33.369  1.00 19.800          O  
ATOM   1189  H   GLY A  73     -41.314 -14.438  36.237  1.00 23.940          H  
ATOM   1190 1HA  GLY A  73     -43.370 -14.634  34.097  1.00 24.300          H  
ATOM   1191 2HA  GLY A  73     -42.665 -13.158  34.755  1.00 24.300          H  
ATOM   1192  N   ALA A  74     -41.773 -13.426  32.147  1.00 20.170          N  
ATOM   1193  CA  ALA A  74     -40.808 -13.362  31.041  1.00 20.090          C  
ATOM   1194  C   ALA A  74     -39.738 -12.311  31.281  1.00 19.520          C  
ATOM   1195  O   ALA A  74     -38.713 -12.274  30.598  1.00 19.330          O  
ATOM   1196  CB  ALA A  74     -41.488 -13.041  29.740  1.00 28.160          C  
ATOM   1197  H   ALA A  74     -42.695 -12.977  32.035  1.00 24.200          H  
ATOM   1198  HA  ALA A  74     -40.327 -14.338  30.959  1.00 24.110          H  
ATOM   1199 1HB  ALA A  74     -40.747 -13.031  28.976  1.00 33.790          H  
ATOM   1200 2HB  ALA A  74     -42.245 -13.792  29.514  1.00 33.790          H  
ATOM   1201 3HB  ALA A  74     -41.942 -12.072  29.813  1.00 33.790          H  
ATOM   1202  N   GLY A  75     -39.951 -11.476  32.275  1.00 19.380          N  
ATOM   1203  CA  GLY A  75     -39.048 -10.360  32.528  1.00 18.970          C  
ATOM   1204  C   GLY A  75     -37.854 -10.713  33.382  1.00 18.960          C  
ATOM   1205  O   GLY A  75     -37.189  -9.825  33.914  1.00 19.570          O  
ATOM   1206  H   GLY A  75     -40.818 -11.585  32.814  1.00 23.260          H  
ATOM   1207 1HA  GLY A  75     -38.683  -9.994  31.567  1.00 22.760          H  
ATOM   1208 2HA  GLY A  75     -39.576  -9.529  32.955  1.00 22.760          H  
ATOM   1209  N   VAL A  76     -37.623 -12.006  33.570  1.00 18.390          N  
ATOM   1210  CA  VAL A  76     -36.461 -12.484  34.289  1.00 18.440          C  
ATOM   1211  C   VAL A  76     -35.664 -13.399  33.363  1.00 18.420          C  
ATOM   1212  O   VAL A  76     -34.811 -14.156  33.818  1.00 18.160          O  
ATOM   1213  CB  VAL A  76     -36.813 -13.228  35.578  1.00 25.800          C  
ATOM   1214  CG1 VAL A  76     -37.495 -12.296  36.532  1.00 25.800          C  
ATOM   1215  CG2 VAL A  76     -37.679 -14.422  35.290  1.00 25.800          C  
ATOM   1216  H   VAL A  76     -38.266 -12.677  33.165  1.00 22.070          H  
ATOM   1217  HA  VAL A  76     -35.832 -11.634  34.553  1.00 22.130          H  
ATOM   1218  HB  VAL A  76     -35.904 -13.546  36.028  1.00 30.960          H  
ATOM   1219 1HG1 VAL A  76     -37.707 -12.787  37.459  1.00 30.960          H  
ATOM   1220 2HG1 VAL A  76     -36.851 -11.447  36.732  1.00 30.960          H  
ATOM   1221 3HG1 VAL A  76     -38.426 -11.946  36.097  1.00 30.960          H  
ATOM   1222 1HG2 VAL A  76     -37.882 -14.934  36.200  1.00 30.960          H  
ATOM   1223 2HG2 VAL A  76     -38.600 -14.083  34.852  1.00 30.960          H  
ATOM   1224 3HG2 VAL A  76     -37.173 -15.104  34.605  1.00 30.960          H  
ATOM   1225  N   ASP A  77     -35.955 -13.336  32.062  1.00 18.830          N  
ATOM   1226  CA  ASP A  77     -35.282 -14.157  31.066  1.00 19.010          C  
ATOM   1227  C   ASP A  77     -34.957 -13.262  29.869  1.00 19.230          C  
ATOM   1228  O   ASP A  77     -34.916 -12.042  30.021  1.00 19.620          O  
ATOM   1229  CB  ASP A  77     -36.191 -15.346  30.701  1.00 26.540          C  
ATOM   1230  CG  ASP A  77     -35.449 -16.577  30.179  1.00 26.540          C  
ATOM   1231  OD1 ASP A  77     -34.667 -16.416  29.275  1.00 26.540          O  
ATOM   1232  OD2 ASP A  77     -35.652 -17.644  30.694  1.00 26.540          O  
ATOM   1233  H   ASP A  77     -36.693 -12.709  31.732  1.00 22.600          H  
ATOM   1234  HA  ASP A  77     -34.349 -14.536  31.481  1.00 22.810          H  
ATOM   1235 1HB  ASP A  77     -36.761 -15.640  31.582  1.00 31.850          H  
ATOM   1236 2HB  ASP A  77     -36.921 -15.022  29.942  1.00 31.850          H  
ATOM   1237  N   GLU A  78     -34.709 -13.829  28.694  1.00 19.100          N  
ATOM   1238  CA  GLU A  78     -34.342 -13.004  27.545  1.00 19.410          C  
ATOM   1239  C   GLU A  78     -35.409 -11.937  27.324  1.00 19.470          C  
ATOM   1240  O   GLU A  78     -36.604 -12.242  27.274  1.00 19.240          O  
ATOM   1241  CB  GLU A  78     -34.190 -13.865  26.281  1.00 27.050          C  
ATOM   1242  CG  GLU A  78     -32.998 -14.840  26.301  1.00 27.050          C  
ATOM   1243  CD  GLU A  78     -31.663 -14.134  26.290  1.00 27.050          C  
ATOM   1244  OE1 GLU A  78     -31.633 -12.975  25.949  1.00 27.050          O  
ATOM   1245  OE2 GLU A  78     -30.672 -14.736  26.630  1.00 27.050          O  
ATOM   1246  H   GLU A  78     -34.729 -14.845  28.621  1.00 22.920          H  
ATOM   1247  HA  GLU A  78     -33.396 -12.504  27.754  1.00 23.290          H  
ATOM   1248 1HB  GLU A  78     -35.098 -14.459  26.143  1.00 32.460          H  
ATOM   1249 2HB  GLU A  78     -34.089 -13.217  25.411  1.00 32.460          H  
ATOM   1250 1HG  GLU A  78     -33.064 -15.457  27.199  1.00 32.460          H  
ATOM   1251 2HG  GLU A  78     -33.067 -15.498  25.437  1.00 32.460          H  
ATOM   1252  N   GLU A  79     -34.969 -10.687  27.095  1.00 19.890          N  
ATOM   1253  CA  GLU A  79     -35.887  -9.557  26.959  1.00 20.030          C  
ATOM   1254  C   GLU A  79     -36.935  -9.740  25.875  1.00 19.570          C  
ATOM   1255  O   GLU A  79     -38.072  -9.294  26.040  1.00 19.330          O  
ATOM   1256  CB  GLU A  79     -35.105  -8.267  26.661  1.00 27.990          C  
ATOM   1257  CG  GLU A  79     -34.160  -7.789  27.782  1.00 27.990          C  
ATOM   1258  CD  GLU A  79     -32.779  -8.428  27.730  1.00 27.990          C  
ATOM   1259  OE1 GLU A  79     -32.596  -9.355  26.966  1.00 27.990          O  
ATOM   1260  OE2 GLU A  79     -31.913  -7.982  28.440  1.00 27.990          O  
ATOM   1261  H   GLU A  79     -33.963 -10.493  27.089  1.00 23.870          H  
ATOM   1262  HA  GLU A  79     -36.405  -9.434  27.910  1.00 24.040          H  
ATOM   1263 1HB  GLU A  79     -34.512  -8.405  25.757  1.00 33.580          H  
ATOM   1264 2HB  GLU A  79     -35.812  -7.459  26.459  1.00 33.580          H  
ATOM   1265 1HG  GLU A  79     -34.046  -6.708  27.705  1.00 33.580          H  
ATOM   1266 2HG  GLU A  79     -34.622  -8.008  28.747  1.00 33.580          H  
ATOM   1267  N   GLU A  80     -36.611 -10.489  24.828  1.00 19.530          N  
ATOM   1268  CA  GLU A  80     -37.561 -10.695  23.746  1.00 19.240          C  
ATOM   1269  C   GLU A  80     -38.856 -11.342  24.243  1.00 18.650          C  
ATOM   1270  O   GLU A  80     -39.927 -11.075  23.694  1.00 18.650          O  
ATOM   1271  CB  GLU A  80     -36.938 -11.571  22.657  1.00 27.050          C  
ATOM   1272  CG  GLU A  80     -35.827 -10.890  21.864  1.00 27.050          C  
ATOM   1273  CD  GLU A  80     -35.202 -11.792  20.833  1.00 27.050          C  
ATOM   1274  OE1 GLU A  80     -35.526 -12.955  20.820  1.00 27.050          O  
ATOM   1275  OE2 GLU A  80     -34.402 -11.318  20.063  1.00 27.050          O  
ATOM   1276  H   GLU A  80     -35.668 -10.847  24.743  1.00 23.440          H  
ATOM   1277  HA  GLU A  80     -37.806  -9.724  23.311  1.00 23.090          H  
ATOM   1278 1HB  GLU A  80     -36.526 -12.473  23.113  1.00 32.460          H  
ATOM   1279 2HB  GLU A  80     -37.713 -11.882  21.956  1.00 32.460          H  
ATOM   1280 1HG  GLU A  80     -36.243 -10.012  21.363  1.00 32.460          H  
ATOM   1281 2HG  GLU A  80     -35.058 -10.546  22.554  1.00 32.460          H  
ATOM   1282  N   GLU A  81     -38.781 -12.202  25.264  1.00 18.240          N  
ATOM   1283  CA  GLU A  81     -39.978 -12.859  25.754  1.00 17.790          C  
ATOM   1284  C   GLU A  81     -40.897 -11.859  26.471  1.00 17.240          C  
ATOM   1285  O   GLU A  81     -42.120 -12.035  26.481  1.00 16.860          O  
ATOM   1286  CB  GLU A  81     -39.608 -14.054  26.635  1.00 25.090          C  
ATOM   1287  CG  GLU A  81     -38.927 -15.197  25.856  1.00 25.090          C  
ATOM   1288  CD  GLU A  81     -38.601 -16.404  26.704  1.00 25.090          C  
ATOM   1289  OE1 GLU A  81     -38.944 -16.394  27.859  1.00 25.090          O  
ATOM   1290  OE2 GLU A  81     -38.019 -17.350  26.191  1.00 25.090          O  
ATOM   1291  H   GLU A  81     -37.895 -12.390  25.746  1.00 21.890          H  
ATOM   1292  HA  GLU A  81     -40.523 -13.252  24.894  1.00 21.350          H  
ATOM   1293 1HB  GLU A  81     -38.930 -13.730  27.432  1.00 30.100          H  
ATOM   1294 2HB  GLU A  81     -40.505 -14.459  27.099  1.00 30.100          H  
ATOM   1295 1HG  GLU A  81     -39.584 -15.502  25.040  1.00 30.100          H  
ATOM   1296 2HG  GLU A  81     -38.005 -14.812  25.417  1.00 30.100          H  
ATOM   1297  N   GLU A  82     -40.323 -10.810  27.084  1.00 17.310          N  
ATOM   1298  CA  GLU A  82     -41.136  -9.812  27.764  1.00 16.920          C  
ATOM   1299  C   GLU A  82     -41.786  -8.973  26.683  1.00 16.990          C  
ATOM   1300  O   GLU A  82     -42.914  -8.492  26.841  1.00 16.570          O  
ATOM   1301  CB  GLU A  82     -40.346  -8.967  28.760  1.00 23.840          C  
ATOM   1302  CG  GLU A  82     -41.249  -8.017  29.562  1.00 23.840          C  
ATOM   1303  CD  GLU A  82     -40.585  -7.370  30.749  1.00 23.840          C  
ATOM   1304  OE1 GLU A  82     -39.413  -7.563  30.926  1.00 23.840          O  
ATOM   1305  OE2 GLU A  82     -41.286  -6.732  31.522  1.00 23.840          O  
ATOM   1306  H   GLU A  82     -39.314 -10.663  27.049  1.00 20.770          H  
ATOM   1307  HA  GLU A  82     -41.929 -10.312  28.317  1.00 20.300          H  
ATOM   1308 1HB  GLU A  82     -39.827  -9.624  29.455  1.00 28.610          H  
ATOM   1309 2HB  GLU A  82     -39.592  -8.380  28.231  1.00 28.610          H  
ATOM   1310 1HG  GLU A  82     -41.600  -7.228  28.893  1.00 28.610          H  
ATOM   1311 2HG  GLU A  82     -42.122  -8.577  29.893  1.00 28.610          H  
ATOM   1312  N   GLU A  83     -41.051  -8.744  25.587  1.00 17.570          N  
ATOM   1313  CA  GLU A  83     -41.628  -7.989  24.487  1.00 17.740          C  
ATOM   1314  C   GLU A  83     -42.850  -8.751  23.965  1.00 17.420          C  
ATOM   1315  O   GLU A  83     -43.867  -8.128  23.664  1.00 17.240          O  
ATOM   1316  CB  GLU A  83     -40.629  -7.762  23.348  1.00 24.770          C  
ATOM   1317  CG  GLU A  83     -39.485  -6.810  23.672  1.00 24.770          C  
ATOM   1318  CD  GLU A  83     -38.513  -6.656  22.527  1.00 24.770          C  
ATOM   1319  OE1 GLU A  83     -38.642  -7.377  21.565  1.00 24.770          O  
ATOM   1320  OE2 GLU A  83     -37.649  -5.815  22.611  1.00 24.770          O  
ATOM   1321  H   GLU A  83     -40.086  -9.093  25.553  1.00 21.080          H  
ATOM   1322  HA  GLU A  83     -41.958  -7.018  24.861  1.00 21.290          H  
ATOM   1323 1HB  GLU A  83     -40.199  -8.707  23.047  1.00 29.720          H  
ATOM   1324 2HB  GLU A  83     -41.158  -7.360  22.483  1.00 29.720          H  
ATOM   1325 1HG  GLU A  83     -39.897  -5.833  23.926  1.00 29.720          H  
ATOM   1326 2HG  GLU A  83     -38.954  -7.191  24.544  1.00 29.720          H  
ATOM   1327  N   GLU A  84     -42.772 -10.102  23.901  1.00 17.410          N  
ATOM   1328  CA  GLU A  84     -43.925 -10.889  23.450  1.00 17.230          C  
ATOM   1329  C   GLU A  84     -45.120 -10.702  24.391  1.00 16.520          C  
ATOM   1330  O   GLU A  84     -46.261 -10.601  23.915  1.00 16.350          O  
ATOM   1331  CB  GLU A  84     -43.612 -12.393  23.355  1.00 24.190          C  
ATOM   1332  CG  GLU A  84     -42.674 -12.801  22.223  1.00 24.190          C  
ATOM   1333  CD  GLU A  84     -42.426 -14.307  22.168  1.00 24.190          C  
ATOM   1334  OE1 GLU A  84     -42.878 -15.006  23.052  1.00 24.190          O  
ATOM   1335  OE2 GLU A  84     -41.798 -14.753  21.241  1.00 24.190          O  
ATOM   1336  H   GLU A  84     -41.872 -10.551  24.092  1.00 20.890          H  
ATOM   1337  HA  GLU A  84     -44.210 -10.541  22.459  1.00 20.680          H  
ATOM   1338 1HB  GLU A  84     -43.167 -12.729  24.285  1.00 29.030          H  
ATOM   1339 2HB  GLU A  84     -44.541 -12.944  23.224  1.00 29.030          H  
ATOM   1340 1HG  GLU A  84     -43.102 -12.471  21.276  1.00 29.030          H  
ATOM   1341 2HG  GLU A  84     -41.726 -12.287  22.356  1.00 29.030          H  
ATOM   1342  N   GLU A  85     -44.879 -10.633  25.718  1.00 16.170          N  
ATOM   1343  CA  GLU A  85     -45.997 -10.401  26.638  1.00 15.580          C  
ATOM   1344  C   GLU A  85     -46.666  -9.057  26.326  1.00 15.470          C  
ATOM   1345  O   GLU A  85     -47.904  -8.977  26.261  1.00 15.160          O  
ATOM   1346  CB  GLU A  85     -45.540 -10.358  28.118  1.00 22.050          C  
ATOM   1347  CG  GLU A  85     -45.106 -11.683  28.799  1.00 22.050          C  
ATOM   1348  CD  GLU A  85     -44.518 -11.418  30.227  1.00 22.050          C  
ATOM   1349  OE1 GLU A  85     -44.322 -10.260  30.529  1.00 22.050          O  
ATOM   1350  OE2 GLU A  85     -44.275 -12.363  30.991  1.00 22.050          O  
ATOM   1351  H   GLU A  85     -43.928 -10.820  26.061  1.00 19.400          H  
ATOM   1352  HA  GLU A  85     -46.729 -11.196  26.508  1.00 18.700          H  
ATOM   1353 1HB  GLU A  85     -44.697  -9.676  28.202  1.00 26.460          H  
ATOM   1354 2HB  GLU A  85     -46.343  -9.937  28.722  1.00 26.460          H  
ATOM   1355 1HG  GLU A  85     -45.964 -12.350  28.876  1.00 26.460          H  
ATOM   1356 2HG  GLU A  85     -44.350 -12.167  28.176  1.00 26.460          H  
ATOM   1357  N   GLU A  86     -45.847  -8.015  26.080  1.00 15.840          N  
ATOM   1358  CA  GLU A  86     -46.389  -6.695  25.755  1.00 15.890          C  
ATOM   1359  C   GLU A  86     -47.144  -6.692  24.429  1.00 16.080          C  
ATOM   1360  O   GLU A  86     -48.196  -6.048  24.319  1.00 15.940          O  
ATOM   1361  CB  GLU A  86     -45.295  -5.624  25.693  1.00 22.230          C  
ATOM   1362  CG  GLU A  86     -44.665  -5.240  27.027  1.00 22.230          C  
ATOM   1363  CD  GLU A  86     -43.619  -4.159  26.861  1.00 22.230          C  
ATOM   1364  OE1 GLU A  86     -43.280  -3.873  25.738  1.00 22.230          O  
ATOM   1365  OE2 GLU A  86     -43.184  -3.608  27.844  1.00 22.230          O  
ATOM   1366  H   GLU A  86     -44.832  -8.150  26.186  1.00 19.010          H  
ATOM   1367  HA  GLU A  86     -47.091  -6.417  26.542  1.00 19.070          H  
ATOM   1368 1HB  GLU A  86     -44.492  -5.976  25.044  1.00 26.670          H  
ATOM   1369 2HB  GLU A  86     -45.700  -4.720  25.243  1.00 26.670          H  
ATOM   1370 1HG  GLU A  86     -45.444  -4.888  27.703  1.00 26.670          H  
ATOM   1371 2HG  GLU A  86     -44.205  -6.126  27.470  1.00 26.670          H  
ATOM   1372  N   GLU A  87     -46.620  -7.410  23.424  1.00 16.470          N  
ATOM   1373  CA  GLU A  87     -47.284  -7.464  22.131  1.00 16.760          C  
ATOM   1374  C   GLU A  87     -48.658  -8.073  22.288  1.00 16.370          C  
ATOM   1375  O   GLU A  87     -49.624  -7.574  21.716  1.00 16.460          O  
ATOM   1376  CB  GLU A  87     -46.479  -8.273  21.110  1.00 23.350          C  
ATOM   1377  CG  GLU A  87     -45.204  -7.608  20.604  1.00 23.350          C  
ATOM   1378  CD  GLU A  87     -44.414  -8.513  19.700  1.00 23.350          C  
ATOM   1379  OE1 GLU A  87     -44.763  -9.665  19.609  1.00 23.350          O  
ATOM   1380  OE2 GLU A  87     -43.472  -8.055  19.096  1.00 23.350          O  
ATOM   1381  H   GLU A  87     -45.715  -7.874  23.560  1.00 19.760          H  
ATOM   1382  HA  GLU A  87     -47.394  -6.447  21.756  1.00 20.110          H  
ATOM   1383 1HB  GLU A  87     -46.194  -9.224  21.561  1.00 28.020          H  
ATOM   1384 2HB  GLU A  87     -47.107  -8.497  20.250  1.00 28.020          H  
ATOM   1385 1HG  GLU A  87     -45.478  -6.710  20.052  1.00 28.020          H  
ATOM   1386 2HG  GLU A  87     -44.592  -7.307  21.445  1.00 28.020          H  
ATOM   1387  N   GLY A  88     -48.768  -9.107  23.120  1.00 16.010          N  
ATOM   1388  CA  GLY A  88     -50.042  -9.747  23.390  1.00 15.720          C  
ATOM   1389  C   GLY A  88     -51.051  -8.743  23.951  1.00 15.360          C  
ATOM   1390  O   GLY A  88     -52.167  -8.597  23.425  1.00 15.450          O  
ATOM   1391  H   GLY A  88     -47.910  -9.504  23.525  1.00 19.210          H  
ATOM   1392 1HA  GLY A  88     -50.428 -10.191  22.474  1.00 18.860          H  
ATOM   1393 2HA  GLY A  88     -49.888 -10.552  24.108  1.00 18.860          H  
ATOM   1394  N   GLU A  89     -50.650  -8.026  25.003  1.00 15.050          N  
ATOM   1395  CA  GLU A  89     -51.542  -7.056  25.634  1.00 14.780          C  
ATOM   1396  C   GLU A  89     -51.988  -5.957  24.674  1.00 15.110          C  
ATOM   1397  O   GLU A  89     -53.123  -5.485  24.761  1.00 15.200          O  
ATOM   1398  CB  GLU A  89     -50.882  -6.404  26.853  1.00 20.800          C  
ATOM   1399  CG  GLU A  89     -50.701  -7.315  28.062  1.00 20.800          C  
ATOM   1400  CD  GLU A  89     -50.062  -6.599  29.228  1.00 20.800          C  
ATOM   1401  OE1 GLU A  89     -49.636  -5.482  29.045  1.00 20.800          O  
ATOM   1402  OE2 GLU A  89     -50.012  -7.160  30.299  1.00 20.800          O  
ATOM   1403  H   GLU A  89     -49.708  -8.191  25.385  1.00 18.060          H  
ATOM   1404  HA  GLU A  89     -52.429  -7.587  25.974  1.00 17.740          H  
ATOM   1405 1HB  GLU A  89     -49.891  -6.041  26.567  1.00 24.960          H  
ATOM   1406 2HB  GLU A  89     -51.468  -5.542  27.165  1.00 24.960          H  
ATOM   1407 1HG  GLU A  89     -51.673  -7.699  28.367  1.00 24.960          H  
ATOM   1408 2HG  GLU A  89     -50.078  -8.163  27.774  1.00 24.960          H  
ATOM   1409  N   SER A  90     -51.111  -5.555  23.746  1.00 15.360          N  
ATOM   1410  CA  SER A  90     -51.418  -4.492  22.788  1.00 15.720          C  
ATOM   1411  C   SER A  90     -52.509  -4.874  21.774  1.00 16.080          C  
ATOM   1412  O   SER A  90     -53.048  -3.997  21.094  1.00 16.240          O  
ATOM   1413  CB  SER A  90     -50.186  -4.096  21.989  1.00 21.860          C  
ATOM   1414  OG  SER A  90     -49.892  -5.031  20.976  1.00 21.860          O  
ATOM   1415  H   SER A  90     -50.166  -5.953  23.772  1.00 18.430          H  
ATOM   1416  HA  SER A  90     -51.763  -3.625  23.349  1.00 18.860          H  
ATOM   1417 1HB  SER A  90     -50.341  -3.115  21.547  1.00 26.240          H  
ATOM   1418 2HB  SER A  90     -49.334  -4.022  22.666  1.00 26.240          H  
ATOM   1419  HG  SER A  90     -49.746  -5.896  21.397  1.00 26.240          H  
ATOM   1420  N   GLU A  91     -52.803  -6.175  21.621  1.00 16.330          N  
ATOM   1421  CA  GLU A  91     -53.819  -6.616  20.666  1.00 16.780          C  
ATOM   1422  C   GLU A  91     -55.081  -7.102  21.369  1.00 16.700          C  
ATOM   1423  O   GLU A  91     -56.190  -6.964  20.842  1.00 16.800          O  
ATOM   1424  CB  GLU A  91     -53.297  -7.734  19.752  1.00 23.310          C  
ATOM   1425  CG  GLU A  91     -52.157  -7.337  18.808  1.00 23.310          C  
ATOM   1426  CD  GLU A  91     -51.754  -8.466  17.864  1.00 23.310          C  
ATOM   1427  OE1 GLU A  91     -52.281  -9.548  18.009  1.00 23.310          O  
ATOM   1428  OE2 GLU A  91     -50.944  -8.238  16.992  1.00 23.310          O  
ATOM   1429  H   GLU A  91     -52.356  -6.870  22.222  1.00 19.600          H  
ATOM   1430  HA  GLU A  91     -54.091  -5.768  20.041  1.00 20.140          H  
ATOM   1431 1HB  GLU A  91     -52.932  -8.555  20.374  1.00 27.970          H  
ATOM   1432 2HB  GLU A  91     -54.116  -8.121  19.148  1.00 27.970          H  
ATOM   1433 1HG  GLU A  91     -52.465  -6.471  18.224  1.00 27.970          H  
ATOM   1434 2HG  GLU A  91     -51.295  -7.045  19.412  1.00 27.970          H  
ATOM   1435  N   ALA A  92     -54.924  -7.640  22.577  1.00 16.630          N  
ATOM   1436  CA  ALA A  92     -56.019  -8.256  23.325  1.00 16.660          C  
ATOM   1437  C   ALA A  92     -56.991  -7.245  23.929  1.00 16.430          C  
ATOM   1438  O   ALA A  92     -57.059  -7.095  25.150  1.00 16.360          O  
ATOM   1439  CB  ALA A  92     -55.430  -9.103  24.443  1.00 23.310          C  
ATOM   1440  H   ALA A  92     -53.981  -7.728  22.959  1.00 19.960          H  
ATOM   1441  HA  ALA A  92     -56.579  -8.894  22.640  1.00 19.990          H  
ATOM   1442 1HB  ALA A  92     -56.235  -9.597  24.985  1.00 27.970          H  
ATOM   1443 2HB  ALA A  92     -54.766  -9.853  24.014  1.00 27.970          H  
ATOM   1444 3HB  ALA A  92     -54.867  -8.464  25.121  1.00 27.970          H  
ATOM   1445  N   GLU A  93     -57.754  -6.578  23.063  1.00 16.440          N  
ATOM   1446  CA  GLU A  93     -58.723  -5.560  23.468  1.00 16.280          C  
ATOM   1447  C   GLU A  93     -59.892  -5.531  22.466  1.00 16.610          C  
ATOM   1448  O   GLU A  93     -59.753  -6.062  21.365  1.00 16.670          O  
ATOM   1449  CB  GLU A  93     -58.075  -4.169  23.544  1.00 22.860          C  
ATOM   1450  CG  GLU A  93     -57.625  -3.593  22.217  1.00 22.860          C  
ATOM   1451  CD  GLU A  93     -57.078  -2.202  22.358  1.00 22.860          C  
ATOM   1452  OE1 GLU A  93     -57.026  -1.716  23.466  1.00 22.860          O  
ATOM   1453  OE2 GLU A  93     -56.739  -1.610  21.361  1.00 22.860          O  
ATOM   1454  H   GLU A  93     -57.585  -6.782  22.075  1.00 19.730          H  
ATOM   1455  HA  GLU A  93     -59.082  -5.839  24.449  1.00 19.540          H  
ATOM   1456 1HB  GLU A  93     -58.724  -3.463  24.027  1.00 27.430          H  
ATOM   1457 2HB  GLU A  93     -57.181  -4.242  24.166  1.00 27.430          H  
ATOM   1458 1HG  GLU A  93     -56.849  -4.241  21.801  1.00 27.430          H  
ATOM   1459 2HG  GLU A  93     -58.461  -3.578  21.522  1.00 27.430          H  
ATOM   1460  N   PRO A  94     -61.051  -4.923  22.798  1.00 16.930          N  
ATOM   1461  CA  PRO A  94     -61.491  -4.184  23.987  1.00 17.230          C  
ATOM   1462  C   PRO A  94     -61.415  -5.026  25.235  1.00 16.950          C  
ATOM   1463  O   PRO A  94     -61.570  -6.241  25.160  1.00 16.680          O  
ATOM   1464  CB  PRO A  94     -62.952  -3.849  23.656  1.00 25.840          C  
ATOM   1465  CG  PRO A  94     -63.022  -3.890  22.152  1.00 25.840          C  
ATOM   1466  CD  PRO A  94     -62.081  -4.998  21.761  1.00 25.840          C  
ATOM   1467  HA  PRO A  94     -60.909  -3.260  24.097  1.00 20.680          H  
ATOM   1468 1HB  PRO A  94     -63.621  -4.579  24.137  1.00 31.010          H  
ATOM   1469 2HB  PRO A  94     -63.214  -2.860  24.067  1.00 31.010          H  
ATOM   1470 1HG  PRO A  94     -64.056  -4.080  21.829  1.00 31.010          H  
ATOM   1471 2HG  PRO A  94     -62.731  -2.916  21.727  1.00 31.010          H  
ATOM   1472 1HD  PRO A  94     -62.583  -5.977  21.803  1.00 31.010          H  
ATOM   1473 2HD  PRO A  94     -61.642  -4.803  20.769  1.00 31.010          H  
ATOM   1474  N   VAL A  95     -61.149  -4.393  26.366  1.00 17.140          N  
ATOM   1475  CA  VAL A  95     -61.046  -5.121  27.617  1.00 17.020          C  
ATOM   1476  C   VAL A  95     -62.243  -4.861  28.507  1.00 17.210          C  
ATOM   1477  O   VAL A  95     -62.490  -3.724  28.902  1.00 17.540          O  
ATOM   1478  CB  VAL A  95     -59.756  -4.708  28.349  1.00 23.880          C  
ATOM   1479  CG1 VAL A  95     -59.633  -5.442  29.687  1.00 23.880          C  
ATOM   1480  CG2 VAL A  95     -58.562  -5.009  27.446  1.00 23.880          C  
ATOM   1481  H   VAL A  95     -61.037  -3.386  26.366  1.00 20.570          H  
ATOM   1482  HA  VAL A  95     -61.000  -6.189  27.399  1.00 20.420          H  
ATOM   1483  HB  VAL A  95     -59.791  -3.641  28.568  1.00 28.650          H  
ATOM   1484 1HG1 VAL A  95     -58.719  -5.127  30.187  1.00 28.650          H  
ATOM   1485 2HG1 VAL A  95     -60.486  -5.208  30.329  1.00 28.650          H  
ATOM   1486 3HG1 VAL A  95     -59.597  -6.516  29.512  1.00 28.650          H  
ATOM   1487 1HG2 VAL A  95     -57.642  -4.712  27.942  1.00 28.650          H  
ATOM   1488 2HG2 VAL A  95     -58.525  -6.078  27.226  1.00 28.650          H  
ATOM   1489 3HG2 VAL A  95     -58.654  -4.460  26.517  1.00 28.650          H  
ATOM   1490  N   GLU A  96     -62.986  -5.916  28.816  1.00 17.110          N  
ATOM   1491  CA  GLU A  96     -64.159  -5.781  29.661  1.00 17.360          C  
ATOM   1492  C   GLU A  96     -63.708  -5.199  31.011  1.00 17.390          C  
ATOM   1493  O   GLU A  96     -62.794  -5.756  31.621  1.00 17.450          O  
ATOM   1494  CB  GLU A  96     -64.828  -7.148  29.815  1.00 24.200          C  
ATOM   1495  CG  GLU A  96     -66.123  -7.168  30.606  1.00 24.200          C  
ATOM   1496  CD  GLU A  96     -66.773  -8.501  30.561  1.00 24.200          C  
ATOM   1497  OE1 GLU A  96     -66.279  -9.335  29.845  1.00 24.200          O  
ATOM   1498  OE2 GLU A  96     -67.754  -8.704  31.225  1.00 24.200          O  
ATOM   1499  H   GLU A  96     -62.726  -6.822  28.444  1.00 20.530          H  
ATOM   1500  HA  GLU A  96     -64.849  -5.119  29.154  1.00 20.830          H  
ATOM   1501 1HB  GLU A  96     -65.039  -7.556  28.826  1.00 29.040          H  
ATOM   1502 2HB  GLU A  96     -64.136  -7.833  30.306  1.00 29.040          H  
ATOM   1503 1HG  GLU A  96     -65.921  -6.894  31.646  1.00 29.040          H  
ATOM   1504 2HG  GLU A  96     -66.808  -6.441  30.187  1.00 29.040          H  
ATOM   1505  N   PRO A  97     -64.349  -4.134  31.530  1.00 17.500          N  
ATOM   1506  CA  PRO A  97     -63.995  -3.464  32.767  1.00 17.680          C  
ATOM   1507  C   PRO A  97     -64.284  -4.309  34.008  1.00 17.810          C  
ATOM   1508  O   PRO A  97     -65.188  -5.143  33.981  1.00 17.780          O  
ATOM   1509  CB  PRO A  97     -64.885  -2.212  32.738  1.00 26.520          C  
ATOM   1510  CG  PRO A  97     -66.072  -2.605  31.893  1.00 26.520          C  
ATOM   1511  CD  PRO A  97     -65.514  -3.544  30.844  1.00 26.520          C  
ATOM   1512  HA  PRO A  97     -62.935  -3.198  32.681  1.00 21.220          H  
ATOM   1513 1HB  PRO A  97     -65.179  -1.937  33.772  1.00 31.820          H  
ATOM   1514 2HB  PRO A  97     -64.324  -1.361  32.326  1.00 31.820          H  
ATOM   1515 1HG  PRO A  97     -66.832  -3.093  32.527  1.00 31.820          H  
ATOM   1516 2HG  PRO A  97     -66.545  -1.712  31.457  1.00 31.820          H  
ATOM   1517 1HD  PRO A  97     -66.274  -4.292  30.629  1.00 31.820          H  
ATOM   1518 2HD  PRO A  97     -65.190  -2.985  29.947  1.00 31.820          H  
ATOM   1519  N   PRO A  98     -63.560  -4.071  35.114  1.00 18.060          N  
ATOM   1520  CA  PRO A  98     -63.740  -4.670  36.422  1.00 18.340          C  
ATOM   1521  C   PRO A  98     -64.987  -4.112  37.075  1.00 18.470          C  
ATOM   1522  O   PRO A  98     -65.463  -3.047  36.689  1.00 18.800          O  
ATOM   1523  CB  PRO A  98     -62.477  -4.240  37.173  1.00 27.510          C  
ATOM   1524  CG  PRO A  98     -62.086  -2.931  36.529  1.00 27.510          C  
ATOM   1525  CD  PRO A  98     -62.454  -3.089  35.064  1.00 27.510          C  
ATOM   1526  HA  PRO A  98     -63.802  -5.763  36.320  1.00 22.010          H  
ATOM   1527 1HB  PRO A  98     -62.708  -4.127  38.247  1.00 33.010          H  
ATOM   1528 2HB  PRO A  98     -61.702  -5.015  37.089  1.00 33.010          H  
ATOM   1529 1HG  PRO A  98     -62.637  -2.103  37.012  1.00 33.010          H  
ATOM   1530 2HG  PRO A  98     -61.014  -2.733  36.686  1.00 33.010          H  
ATOM   1531 1HD  PRO A  98     -62.796  -2.118  34.688  1.00 33.010          H  
ATOM   1532 2HD  PRO A  98     -61.599  -3.492  34.497  1.00 33.010          H  
ATOM   1533  N   HIS A  99     -65.483  -4.796  38.097  1.00 18.320          N  
ATOM   1534  CA  HIS A  99     -66.615  -4.291  38.865  1.00 18.510          C  
ATOM   1535  C   HIS A  99     -66.378  -2.901  39.433  1.00 18.620          C  
ATOM   1536  O   HIS A  99     -65.349  -2.629  40.064  1.00 18.350          O  
ATOM   1537  CB  HIS A  99     -66.961  -5.225  40.024  1.00 25.840          C  
ATOM   1538  CG  HIS A  99     -68.149  -4.758  40.807  1.00 25.840          C  
ATOM   1539  ND1 HIS A  99     -69.426  -4.757  40.293  1.00 25.840          N  
ATOM   1540  CD2 HIS A  99     -68.247  -4.276  42.069  1.00 25.840          C  
ATOM   1541  CE1 HIS A  99     -70.262  -4.288  41.206  1.00 25.840          C  
ATOM   1542  NE2 HIS A  99     -69.572  -3.992  42.291  1.00 25.840          N  
ATOM   1543  H   HIS A  99     -65.069  -5.679  38.357  1.00 21.980          H  
ATOM   1544  HA  HIS A  99     -67.486  -4.230  38.214  1.00 22.210          H  
ATOM   1545 1HB  HIS A  99     -67.170  -6.225  39.643  1.00 31.010          H  
ATOM   1546 2HB  HIS A  99     -66.110  -5.298  40.704  1.00 31.010          H  
ATOM   1547  HD2 HIS A  99     -67.423  -4.138  42.774  1.00 31.010          H  
ATOM   1548  HE1 HIS A  99     -71.339  -4.168  41.085  1.00 31.010          H  
ATOM   1549  HE2 HIS A  99     -69.957  -3.615  43.147  1.00 31.010          H  
ATOM   1550  N   SER A 100     -67.369  -2.026  39.270  1.00 19.130          N  
ATOM   1551  CA  SER A 100     -67.299  -0.651  39.756  1.00 19.570          C  
ATOM   1552  C   SER A 100     -67.566  -0.556  41.255  1.00 19.330          C  
ATOM   1553  O   SER A 100     -68.579  -0.002  41.691  1.00 19.590          O  
ATOM   1554  CB  SER A 100     -68.316   0.214  39.028  1.00 27.220          C  
ATOM   1555  OG  SER A 100     -68.043   0.281  37.655  1.00 27.220          O  
ATOM   1556  H   SER A 100     -68.186  -2.310  38.749  1.00 22.960          H  
ATOM   1557  HA  SER A 100     -66.297  -0.268  39.558  1.00 23.480          H  
ATOM   1558 1HB  SER A 100     -69.313  -0.198  39.183  1.00 32.670          H  
ATOM   1559 2HB  SER A 100     -68.307   1.217  39.452  1.00 32.670          H  
ATOM   1560  HG  SER A 100     -68.730   0.835  37.275  1.00 32.670          H  
ATOM   1561  N   GLY A 101     -66.644  -1.090  42.041  1.00 18.970          N  
ATOM   1562  CA  GLY A 101     -66.795  -1.114  43.490  1.00 18.860          C  
ATOM   1563  C   GLY A 101     -65.626  -1.785  44.195  1.00 18.700          C  
ATOM   1564  O   GLY A 101     -64.603  -2.097  43.585  1.00 18.950          O  
ATOM   1565  H   GLY A 101     -65.849  -1.536  41.572  1.00 22.760          H  
ATOM   1566 1HA  GLY A 101     -66.901  -0.094  43.856  1.00 22.630          H  
ATOM   1567 2HA  GLY A 101     -67.717  -1.633  43.744  1.00 22.630          H  
ATOM   1568  N   THR A 102     -65.771  -1.968  45.502  1.00 18.410          N  
ATOM   1569  CA  THR A 102     -64.736  -2.559  46.331  1.00 18.340          C  
ATOM   1570  C   THR A 102     -64.424  -3.983  45.837  1.00 18.220          C  
ATOM   1571  O   THR A 102     -65.362  -4.745  45.590  1.00 18.080          O  
ATOM   1572  CB  THR A 102     -65.204  -2.609  47.806  1.00 25.700          C  
ATOM   1573  OG1 THR A 102     -65.530  -1.280  48.247  1.00 25.700          O  
ATOM   1574  CG2 THR A 102     -64.091  -3.156  48.701  1.00 25.700          C  
ATOM   1575  H   THR A 102     -66.629  -1.676  45.951  1.00 22.090          H  
ATOM   1576  HA  THR A 102     -63.872  -1.915  46.292  1.00 22.010          H  
ATOM   1577  HB  THR A 102     -66.086  -3.243  47.887  1.00 30.840          H  
ATOM   1578  HG1 THR A 102     -65.956  -1.324  49.110  1.00 30.840          H  
ATOM   1579 1HG2 THR A 102     -64.437  -3.174  49.732  1.00 30.840          H  
ATOM   1580 2HG2 THR A 102     -63.826  -4.163  48.401  1.00 30.840          H  
ATOM   1581 3HG2 THR A 102     -63.217  -2.514  48.626  1.00 30.840          H  
ATOM   1582  N   PRO A 103     -63.143  -4.365  45.639  1.00 18.410          N  
ATOM   1583  CA  PRO A 103     -62.712  -5.695  45.253  1.00 18.470          C  
ATOM   1584  C   PRO A 103     -63.158  -6.712  46.288  1.00 18.240          C  
ATOM   1585  O   PRO A 103     -63.198  -6.403  47.473  1.00 18.210          O  
ATOM   1586  CB  PRO A 103     -61.182  -5.567  45.233  1.00 27.700          C  
ATOM   1587  CG  PRO A 103     -60.918  -4.107  44.989  1.00 27.700          C  
ATOM   1588  CD  PRO A 103     -62.042  -3.375  45.688  1.00 27.700          C  
ATOM   1589  HA  PRO A 103     -63.115  -5.939  44.259  1.00 22.160          H  
ATOM   1590 1HB  PRO A 103     -60.764  -5.919  46.181  1.00 33.250          H  
ATOM   1591 2HB  PRO A 103     -60.764  -6.208  44.443  1.00 33.250          H  
ATOM   1592 1HG  PRO A 103     -59.926  -3.834  45.382  1.00 33.250          H  
ATOM   1593 2HG  PRO A 103     -60.895  -3.903  43.907  1.00 33.250          H  
ATOM   1594 1HD  PRO A 103     -61.776  -3.122  46.720  1.00 33.250          H  
ATOM   1595 2HD  PRO A 103     -62.270  -2.494  45.068  1.00 33.250          H  
ATOM   1596  N   GLN A 104     -63.453  -7.933  45.849  1.00 18.210          N  
ATOM   1597  CA  GLN A 104     -63.861  -9.002  46.762  1.00 18.150          C  
ATOM   1598  C   GLN A 104     -62.855  -9.250  47.892  1.00 18.420          C  
ATOM   1599  O   GLN A 104     -63.248  -9.492  49.032  1.00 18.850          O  
ATOM   1600  CB  GLN A 104     -64.083 -10.304  45.993  1.00 25.430          C  
ATOM   1601  CG  GLN A 104     -64.610 -11.436  46.849  1.00 25.430          C  
ATOM   1602  CD  GLN A 104     -64.782 -12.707  46.064  1.00 25.430          C  
ATOM   1603  OE1 GLN A 104     -64.296 -12.823  44.935  1.00 25.430          O  
ATOM   1604  NE2 GLN A 104     -65.472 -13.674  46.648  1.00 25.430          N  
ATOM   1605  H   GLN A 104     -63.417  -8.116  44.855  1.00 21.850          H  
ATOM   1606  HA  GLN A 104     -64.804  -8.709  47.220  1.00 21.780          H  
ATOM   1607 1HB  GLN A 104     -64.795 -10.133  45.186  1.00 30.520          H  
ATOM   1608 2HB  GLN A 104     -63.147 -10.630  45.544  1.00 30.520          H  
ATOM   1609 1HG  GLN A 104     -63.924 -11.620  47.664  1.00 30.520          H  
ATOM   1610 2HG  GLN A 104     -65.581 -11.148  47.246  1.00 30.520          H  
ATOM   1611 1HE2 GLN A 104     -65.619 -14.544  46.173  1.00 30.520          H  
ATOM   1612 2HE2 GLN A 104     -65.852 -13.539  47.566  1.00 30.520          H  
ATOM   1613  N   LYS A 105     -61.562  -9.254  47.538  1.00 18.280          N  
ATOM   1614  CA  LYS A 105     -60.439  -9.514  48.450  1.00 18.370          C  
ATOM   1615  C   LYS A 105     -60.510 -10.884  49.119  1.00 17.870          C  
ATOM   1616  O   LYS A 105     -60.176 -11.035  50.295  1.00 18.120          O  
ATOM   1617  CB  LYS A 105     -60.354  -8.429  49.531  1.00 25.680          C  
ATOM   1618  CG  LYS A 105     -60.158  -7.025  48.995  1.00 25.680          C  
ATOM   1619  CD  LYS A 105     -60.033  -6.004  50.108  1.00 25.680          C  
ATOM   1620  CE  LYS A 105     -59.920  -4.589  49.546  1.00 25.680          C  
ATOM   1621  NZ  LYS A 105     -59.809  -3.562  50.632  1.00 25.680          N  
ATOM   1622  H   LYS A 105     -61.351  -9.058  46.572  1.00 21.940          H  
ATOM   1623  HA  LYS A 105     -59.519  -9.487  47.866  1.00 22.040          H  
ATOM   1624 1HB  LYS A 105     -61.258  -8.437  50.137  1.00 30.820          H  
ATOM   1625 2HB  LYS A 105     -59.519  -8.648  50.194  1.00 30.820          H  
ATOM   1626 1HG  LYS A 105     -59.268  -6.993  48.370  1.00 30.820          H  
ATOM   1627 2HG  LYS A 105     -61.005  -6.763  48.396  1.00 30.820          H  
ATOM   1628 1HD  LYS A 105     -60.916  -6.062  50.747  1.00 30.820          H  
ATOM   1629 2HD  LYS A 105     -59.153  -6.225  50.711  1.00 30.820          H  
ATOM   1630 1HE  LYS A 105     -59.041  -4.528  48.908  1.00 30.820          H  
ATOM   1631 2HE  LYS A 105     -60.808  -4.377  48.945  1.00 30.820          H  
ATOM   1632 1HZ  LYS A 105     -59.739  -2.641  50.222  1.00 30.820          H  
ATOM   1633 2HZ  LYS A 105     -60.629  -3.605  51.222  1.00 30.820          H  
ATOM   1634 3HZ  LYS A 105     -58.985  -3.744  51.188  1.00 30.820          H  
ATOM   1635  N   ALA A 106     -60.939 -11.883  48.363  1.00 17.270          N  
ATOM   1636  CA  ALA A 106     -61.010 -13.248  48.857  1.00 16.860          C  
ATOM   1637  C   ALA A 106     -59.664 -13.917  48.708  1.00 16.870          C  
ATOM   1638  O   ALA A 106     -58.825 -13.478  47.916  1.00 16.780          O  
ATOM   1639  CB  ALA A 106     -62.072 -14.052  48.134  1.00 23.770          C  
ATOM   1640  H   ALA A 106     -61.182 -11.681  47.406  1.00 20.720          H  
ATOM   1641  HA  ALA A 106     -61.253 -13.217  49.919  1.00 20.230          H  
ATOM   1642 1HB  ALA A 106     -62.095 -15.066  48.536  1.00 28.520          H  
ATOM   1643 2HB  ALA A 106     -63.029 -13.592  48.281  1.00 28.520          H  
ATOM   1644 3HB  ALA A 106     -61.849 -14.093  47.091  1.00 28.520          H  
ATOM   1645  N   LYS A 107     -59.449 -14.960  49.494  1.00 17.110          N  
ATOM   1646  CA  LYS A 107     -58.261 -15.774  49.351  1.00 17.240          C  
ATOM   1647  C   LYS A 107     -58.547 -16.818  48.287  1.00 16.510          C  
ATOM   1648  O   LYS A 107     -59.593 -17.468  48.319  1.00 16.440          O  
ATOM   1649  CB  LYS A 107     -57.875 -16.434  50.676  1.00 24.080          C  
ATOM   1650  CG  LYS A 107     -56.570 -17.237  50.626  1.00 24.080          C  
ATOM   1651  CD  LYS A 107     -56.196 -17.791  52.000  1.00 24.080          C  
ATOM   1652  CE  LYS A 107     -54.908 -18.605  51.932  1.00 24.080          C  
ATOM   1653  NZ  LYS A 107     -54.524 -19.156  53.264  1.00 24.080          N  
ATOM   1654  H   LYS A 107     -60.152 -15.226  50.168  1.00 20.530          H  
ATOM   1655  HA  LYS A 107     -57.436 -15.151  49.006  1.00 20.690          H  
ATOM   1656 1HB  LYS A 107     -57.772 -15.669  51.445  1.00 28.900          H  
ATOM   1657 2HB  LYS A 107     -58.671 -17.110  50.988  1.00 28.900          H  
ATOM   1658 1HG  LYS A 107     -56.678 -18.072  49.930  1.00 28.900          H  
ATOM   1659 2HG  LYS A 107     -55.765 -16.594  50.271  1.00 28.900          H  
ATOM   1660 1HD  LYS A 107     -56.059 -16.966  52.702  1.00 28.900          H  
ATOM   1661 2HD  LYS A 107     -57.001 -18.428  52.365  1.00 28.900          H  
ATOM   1662 1HE  LYS A 107     -55.046 -19.430  51.234  1.00 28.900          H  
ATOM   1663 2HE  LYS A 107     -54.103 -17.967  51.568  1.00 28.900          H  
ATOM   1664 1HZ  LYS A 107     -53.668 -19.686  53.176  1.00 28.900          H  
ATOM   1665 2HZ  LYS A 107     -54.382 -18.397  53.917  1.00 28.900          H  
ATOM   1666 3HZ  LYS A 107     -55.258 -19.759  53.606  1.00 28.900          H  
ATOM   1667  N   PHE A 108     -57.625 -16.982  47.353  1.00 16.090          N  
ATOM   1668  CA  PHE A 108     -57.796 -17.950  46.281  1.00 15.460          C  
ATOM   1669  C   PHE A 108     -56.684 -18.985  46.283  1.00 15.040          C  
ATOM   1670  O   PHE A 108     -55.560 -18.703  46.702  1.00 15.120          O  
ATOM   1671  CB  PHE A 108     -57.862 -17.244  44.928  1.00 21.900          C  
ATOM   1672  CG  PHE A 108     -59.054 -16.341  44.768  1.00 21.900          C  
ATOM   1673  CD1 PHE A 108     -58.969 -15.003  45.100  1.00 21.900          C  
ATOM   1674  CD2 PHE A 108     -60.261 -16.823  44.284  1.00 21.900          C  
ATOM   1675  CE1 PHE A 108     -60.047 -14.171  44.947  1.00 21.900          C  
ATOM   1676  CE2 PHE A 108     -61.347 -15.984  44.133  1.00 21.900          C  
ATOM   1677  CZ  PHE A 108     -61.236 -14.656  44.461  1.00 21.900          C  
ATOM   1678  H   PHE A 108     -56.792 -16.413  47.384  1.00 19.310          H  
ATOM   1679  HA  PHE A 108     -58.740 -18.474  46.435  1.00 18.550          H  
ATOM   1680 1HB  PHE A 108     -56.975 -16.638  44.793  1.00 26.280          H  
ATOM   1681 2HB  PHE A 108     -57.872 -17.985  44.126  1.00 26.280          H  
ATOM   1682  HD1 PHE A 108     -58.033 -14.600  45.492  1.00 26.280          H  
ATOM   1683  HD2 PHE A 108     -60.348 -17.877  44.017  1.00 26.280          H  
ATOM   1684  HE1 PHE A 108     -59.954 -13.121  45.218  1.00 26.280          H  
ATOM   1685  HE2 PHE A 108     -62.291 -16.370  43.751  1.00 26.280          H  
ATOM   1686  HZ  PHE A 108     -62.092 -13.988  44.343  1.00 26.280          H  
ATOM   1687  N   SER A 109     -57.015 -20.166  45.785  1.00 14.710          N  
ATOM   1688  CA  SER A 109     -56.138 -21.321  45.631  1.00 14.380          C  
ATOM   1689  C   SER A 109     -55.208 -21.294  44.416  1.00 13.770          C  
ATOM   1690  O   SER A 109     -55.271 -20.403  43.548  1.00 13.550          O  
ATOM   1691  CB  SER A 109     -56.991 -22.573  45.580  1.00 20.260          C  
ATOM   1692  OG  SER A 109     -57.799 -22.580  44.434  1.00 20.260          O  
ATOM   1693  H   SER A 109     -57.967 -20.296  45.474  1.00 17.650          H  
ATOM   1694  HA  SER A 109     -55.510 -21.376  46.521  1.00 17.260          H  
ATOM   1695 1HB  SER A 109     -56.349 -23.454  45.575  1.00 24.320          H  
ATOM   1696 2HB  SER A 109     -57.614 -22.628  46.471  1.00 24.320          H  
ATOM   1697  HG  SER A 109     -58.266 -23.423  44.442  1.00 24.320          H  
ATOM   1698  N   ILE A 110     -54.323 -22.296  44.382  1.00 13.670          N  
ATOM   1699  CA  ILE A 110     -53.442 -22.522  43.252  1.00 13.240          C  
ATOM   1700  C   ILE A 110     -53.701 -23.961  42.830  1.00 13.330          C  
ATOM   1701  O   ILE A 110     -54.218 -24.750  43.623  1.00 13.580          O  
ATOM   1702  CB  ILE A 110     -51.942 -22.333  43.603  1.00 18.710          C  
ATOM   1703  CG1 ILE A 110     -51.445 -23.369  44.643  1.00 18.710          C  
ATOM   1704  CG2 ILE A 110     -51.757 -20.941  44.155  1.00 18.710          C  
ATOM   1705  CD1 ILE A 110     -49.920 -23.366  44.839  1.00 18.710          C  
ATOM   1706  H   ILE A 110     -54.318 -22.963  45.141  1.00 16.400          H  
ATOM   1707  HA  ILE A 110     -53.709 -21.859  42.431  1.00 15.890          H  
ATOM   1708  HB  ILE A 110     -51.347 -22.455  42.709  1.00 22.450          H  
ATOM   1709 1HG1 ILE A 110     -51.918 -23.169  45.599  1.00 22.450          H  
ATOM   1710 2HG1 ILE A 110     -51.721 -24.376  44.316  1.00 22.450          H  
ATOM   1711 1HG2 ILE A 110     -50.729 -20.737  44.386  1.00 22.450          H  
ATOM   1712 2HG2 ILE A 110     -52.082 -20.241  43.439  1.00 22.450          H  
ATOM   1713 3HG2 ILE A 110     -52.348 -20.828  45.060  1.00 22.450          H  
ATOM   1714 1HD1 ILE A 110     -49.657 -24.127  45.572  1.00 22.450          H  
ATOM   1715 2HD1 ILE A 110     -49.440 -23.600  43.891  1.00 22.450          H  
ATOM   1716 3HD1 ILE A 110     -49.568 -22.405  45.197  1.00 22.450          H  
ATOM   1717  N   GLY A 111     -53.334 -24.304  41.616  1.00 13.270          N  
ATOM   1718  CA  GLY A 111     -53.486 -25.662  41.119  1.00 13.480          C  
ATOM   1719  C   GLY A 111     -52.223 -26.479  41.326  1.00 12.970          C  
ATOM   1720  O   GLY A 111     -51.410 -26.189  42.205  1.00 12.950          O  
ATOM   1721  H   GLY A 111     -52.951 -23.583  41.021  1.00 15.920          H  
ATOM   1722 1HA  GLY A 111     -54.320 -26.145  41.627  1.00 16.180          H  
ATOM   1723 2HA  GLY A 111     -53.737 -25.634  40.061  1.00 16.180          H  
ATOM   1724  N   SER A 112     -52.059 -27.504  40.498  1.00 12.730          N  
ATOM   1725  CA  SER A 112     -50.933 -28.415  40.593  1.00 12.370          C  
ATOM   1726  C   SER A 112     -50.493 -28.938  39.229  1.00 11.860          C  
ATOM   1727  O   SER A 112     -51.245 -28.936  38.245  1.00 11.390          O  
ATOM   1728  CB  SER A 112     -51.314 -29.588  41.460  1.00 17.460          C  
ATOM   1729  OG  SER A 112     -52.388 -30.243  40.872  1.00 17.460          O  
ATOM   1730  H   SER A 112     -52.757 -27.687  39.794  1.00 15.280          H  
ATOM   1731  HA  SER A 112     -50.095 -27.884  41.046  1.00 14.840          H  
ATOM   1732 1HB  SER A 112     -50.469 -30.274  41.534  1.00 20.950          H  
ATOM   1733 2HB  SER A 112     -51.572 -29.260  42.464  1.00 20.950          H  
ATOM   1734  HG  SER A 112     -52.351 -31.189  41.142  1.00 20.950          H  
ATOM   1735  N   ASP A 113     -49.257 -29.425  39.165  1.00 12.120          N  
ATOM   1736  CA  ASP A 113     -48.710 -29.974  37.925  1.00 11.950          C  
ATOM   1737  C   ASP A 113     -49.150 -31.430  37.734  1.00 11.690          C  
ATOM   1738  O   ASP A 113     -48.373 -32.359  37.965  1.00 12.110          O  
ATOM   1739  CB  ASP A 113     -47.176 -29.860  37.945  1.00 16.800          C  
ATOM   1740  CG  ASP A 113     -46.478 -30.171  36.596  1.00 16.800          C  
ATOM   1741  OD1 ASP A 113     -47.162 -30.280  35.603  1.00 16.800          O  
ATOM   1742  OD2 ASP A 113     -45.240 -30.233  36.579  1.00 16.800          O  
ATOM   1743  H   ASP A 113     -48.680 -29.413  39.994  1.00 14.540          H  
ATOM   1744  HA  ASP A 113     -49.093 -29.392  37.087  1.00 14.340          H  
ATOM   1745 1HB  ASP A 113     -46.898 -28.850  38.246  1.00 20.160          H  
ATOM   1746 2HB  ASP A 113     -46.779 -30.540  38.699  1.00 20.160          H  
ATOM   1747  N   GLU A 114     -50.411 -31.601  37.345  1.00 11.180          N  
ATOM   1748  CA  GLU A 114     -51.027 -32.920  37.176  1.00 11.130          C  
ATOM   1749  C   GLU A 114     -50.673 -33.607  35.862  1.00 10.640          C  
ATOM   1750  O   GLU A 114     -50.435 -32.961  34.841  1.00 10.890          O  
ATOM   1751  CB  GLU A 114     -52.553 -32.833  37.262  1.00 15.600          C  
ATOM   1752  CG  GLU A 114     -53.073 -32.384  38.590  1.00 15.600          C  
ATOM   1753  CD  GLU A 114     -52.782 -33.376  39.691  1.00 15.600          C  
ATOM   1754  OE1 GLU A 114     -52.859 -34.552  39.420  1.00 15.600          O  
ATOM   1755  OE2 GLU A 114     -52.480 -32.963  40.796  1.00 15.600          O  
ATOM   1756  H   GLU A 114     -50.959 -30.744  37.242  1.00 13.420          H  
ATOM   1757  HA  GLU A 114     -50.676 -33.559  37.988  1.00 13.360          H  
ATOM   1758 1HB  GLU A 114     -52.918 -32.133  36.510  1.00 18.720          H  
ATOM   1759 2HB  GLU A 114     -52.991 -33.806  37.038  1.00 18.720          H  
ATOM   1760 1HG  GLU A 114     -52.608 -31.439  38.811  1.00 18.720          H  
ATOM   1761 2HG  GLU A 114     -54.148 -32.225  38.519  1.00 18.720          H  
ATOM   1762  N   ASP A 115     -50.787 -34.943  35.878  1.00 10.060          N  
ATOM   1763  CA  ASP A 115     -50.531 -35.836  34.734  1.00  9.730          C  
ATOM   1764  C   ASP A 115     -51.403 -35.552  33.514  1.00  9.170          C  
ATOM   1765  O   ASP A 115     -51.076 -35.961  32.400  1.00  8.880          O  
ATOM   1766  CB  ASP A 115     -50.773 -37.295  35.136  1.00 13.750          C  
ATOM   1767  CG  ASP A 115     -49.733 -37.882  36.093  1.00 13.750          C  
ATOM   1768  OD1 ASP A 115     -48.702 -37.289  36.287  1.00 13.750          O  
ATOM   1769  OD2 ASP A 115     -50.001 -38.925  36.633  1.00 13.750          O  
ATOM   1770  H   ASP A 115     -50.996 -35.379  36.770  1.00 12.070          H  
ATOM   1771  HA  ASP A 115     -49.488 -35.716  34.441  1.00 11.680          H  
ATOM   1772 1HB  ASP A 115     -51.755 -37.378  35.603  1.00 16.500          H  
ATOM   1773 2HB  ASP A 115     -50.798 -37.910  34.235  1.00 16.500          H  
ATOM   1774  N   ASP A 116     -52.540 -34.906  33.740  1.00  9.260          N  
ATOM   1775  CA  ASP A 116     -53.489 -34.553  32.695  1.00  8.980          C  
ATOM   1776  C   ASP A 116     -52.917 -33.571  31.663  1.00  8.430          C  
ATOM   1777  O   ASP A 116     -53.391 -33.518  30.524  1.00  8.660          O  
ATOM   1778  CB  ASP A 116     -54.740 -33.922  33.310  1.00 12.680          C  
ATOM   1779  CG  ASP A 116     -55.635 -34.900  34.077  1.00 12.680          C  
ATOM   1780  OD1 ASP A 116     -55.474 -36.090  33.950  1.00 12.680          O  
ATOM   1781  OD2 ASP A 116     -56.475 -34.426  34.799  1.00 12.680          O  
ATOM   1782  H   ASP A 116     -52.735 -34.628  34.690  1.00 11.110          H  
ATOM   1783  HA  ASP A 116     -53.773 -35.466  32.173  1.00 10.780          H  
ATOM   1784 1HB  ASP A 116     -54.436 -33.124  33.990  1.00 15.220          H  
ATOM   1785 2HB  ASP A 116     -55.330 -33.458  32.518  1.00 15.220          H  
ATOM   1786  N   SER A 117     -51.953 -32.738  32.073  1.00  7.930          N  
ATOM   1787  CA  SER A 117     -51.386 -31.738  31.180  1.00  7.640          C  
ATOM   1788  C   SER A 117     -50.372 -32.365  30.221  1.00  7.410          C  
ATOM   1789  O   SER A 117     -49.738 -33.361  30.567  1.00  7.390          O  
ATOM   1790  CB  SER A 117     -50.699 -30.655  32.006  1.00 10.810          C  
ATOM   1791  OG  SER A 117     -51.620 -29.921  32.776  1.00 10.810          O  
ATOM   1792  H   SER A 117     -51.563 -32.802  33.019  1.00  9.520          H  
ATOM   1793  HA  SER A 117     -52.209 -31.300  30.622  1.00  9.170          H  
ATOM   1794 1HB  SER A 117     -49.979 -31.135  32.675  1.00 12.970          H  
ATOM   1795 2HB  SER A 117     -50.132 -29.987  31.363  1.00 12.970          H  
ATOM   1796  HG  SER A 117     -51.093 -29.295  33.284  1.00 12.970          H  
ATOM   1797  N   PRO A 118     -50.165 -31.803  29.016  1.00  7.450          N  
ATOM   1798  CA  PRO A 118     -49.123 -32.208  28.098  1.00  7.530          C  
ATOM   1799  C   PRO A 118     -47.816 -31.854  28.769  1.00  7.290          C  
ATOM   1800  O   PRO A 118     -47.778 -30.882  29.529  1.00  7.200          O  
ATOM   1801  CB  PRO A 118     -49.403 -31.375  26.842  1.00 11.290          C  
ATOM   1802  CG  PRO A 118     -50.174 -30.167  27.348  1.00 11.290          C  
ATOM   1803  CD  PRO A 118     -50.999 -30.683  28.529  1.00 11.290          C  
ATOM   1804  HA  PRO A 118     -49.196 -33.291  27.907  1.00  9.040          H  
ATOM   1805 1HB  PRO A 118     -48.444 -31.092  26.369  1.00 13.550          H  
ATOM   1806 2HB  PRO A 118     -49.958 -31.972  26.106  1.00 13.550          H  
ATOM   1807 1HG  PRO A 118     -49.459 -29.387  27.653  1.00 13.550          H  
ATOM   1808 2HG  PRO A 118     -50.790 -29.736  26.539  1.00 13.550          H  
ATOM   1809 1HD  PRO A 118     -51.076 -29.877  29.263  1.00 13.550          H  
ATOM   1810 2HD  PRO A 118     -51.986 -31.051  28.203  1.00 13.550          H  
ATOM   1811  N   GLY A 119     -46.749 -32.585  28.490  1.00  7.510          N  
ATOM   1812  CA  GLY A 119     -45.497 -32.219  29.118  1.00  7.670          C  
ATOM   1813  C   GLY A 119     -44.891 -31.012  28.438  1.00  7.580          C  
ATOM   1814  O   GLY A 119     -45.186 -30.715  27.280  1.00  7.760          O  
ATOM   1815  H   GLY A 119     -46.808 -33.378  27.868  1.00  9.010          H  
ATOM   1816 1HA  GLY A 119     -45.669 -32.004  30.174  1.00  9.200          H  
ATOM   1817 2HA  GLY A 119     -44.804 -33.057  29.068  1.00  9.200          H  
ATOM   1818  N   LEU A 120     -43.977 -30.358  29.140  1.00  7.440          N  
ATOM   1819  CA  LEU A 120     -43.277 -29.216  28.590  1.00  7.500          C  
ATOM   1820  C   LEU A 120     -42.439 -29.518  27.334  1.00  8.010          C  
ATOM   1821  O   LEU A 120     -42.604 -28.819  26.325  1.00  8.160          O  
ATOM   1822  CB  LEU A 120     -42.479 -28.520  29.705  1.00 10.480          C  
ATOM   1823  CG  LEU A 120     -41.672 -27.307  29.289  1.00 10.480          C  
ATOM   1824  CD1 LEU A 120     -41.578 -26.320  30.426  1.00 10.480          C  
ATOM   1825  CD2 LEU A 120     -40.254 -27.758  28.936  1.00 10.480          C  
ATOM   1826  H   LEU A 120     -43.791 -30.649  30.089  1.00  8.930          H  
ATOM   1827  HA  LEU A 120     -44.040 -28.499  28.284  1.00  9.000          H  
ATOM   1828 1HB  LEU A 120     -43.198 -28.171  30.445  1.00 12.570          H  
ATOM   1829 2HB  LEU A 120     -41.828 -29.209  30.203  1.00 12.570          H  
ATOM   1830  HG  LEU A 120     -42.143 -26.820  28.438  1.00 12.570          H  
ATOM   1831 1HD1 LEU A 120     -40.973 -25.479  30.101  1.00 12.570          H  
ATOM   1832 2HD1 LEU A 120     -42.577 -25.976  30.698  1.00 12.570          H  
ATOM   1833 3HD1 LEU A 120     -41.117 -26.774  31.282  1.00 12.570          H  
ATOM   1834 1HD2 LEU A 120     -39.661 -26.908  28.668  1.00 12.570          H  
ATOM   1835 2HD2 LEU A 120     -39.834 -28.233  29.796  1.00 12.570          H  
ATOM   1836 3HD2 LEU A 120     -40.213 -28.439  28.127  1.00 12.570          H  
ATOM   1837  N   PRO A 121     -41.554 -30.554  27.297  1.00  8.410          N  
ATOM   1838  CA  PRO A 121     -40.766 -30.901  26.124  1.00  9.010          C  
ATOM   1839  C   PRO A 121     -41.624 -31.737  25.180  1.00  9.200          C  
ATOM   1840  O   PRO A 121     -41.292 -32.882  24.865  1.00  9.710          O  
ATOM   1841  CB  PRO A 121     -39.612 -31.702  26.724  1.00 13.520          C  
ATOM   1842  CG  PRO A 121     -40.243 -32.412  27.902  1.00 13.520          C  
ATOM   1843  CD  PRO A 121     -41.253 -31.420  28.474  1.00 13.520          C  
ATOM   1844  HA  PRO A 121     -40.411 -29.983  25.632  1.00 10.810          H  
ATOM   1845 1HB  PRO A 121     -39.202 -32.390  25.971  1.00 16.220          H  
ATOM   1846 2HB  PRO A 121     -38.793 -31.020  27.013  1.00 16.220          H  
ATOM   1847 1HG  PRO A 121     -40.716 -33.349  27.558  1.00 16.220          H  
ATOM   1848 2HG  PRO A 121     -39.471 -32.698  28.629  1.00 16.220          H  
ATOM   1849 1HD  PRO A 121     -42.110 -31.995  28.804  1.00 16.220          H  
ATOM   1850 2HD  PRO A 121     -40.777 -30.862  29.273  1.00 16.220          H  
ATOM   1851  N   GLY A 122     -42.759 -31.174  24.801  1.00  8.870          N  
ATOM   1852  CA  GLY A 122     -43.730 -31.807  23.944  1.00  9.090          C  
ATOM   1853  C   GLY A 122     -43.517 -31.403  22.508  1.00  9.300          C  
ATOM   1854  O   GLY A 122     -42.606 -30.636  22.186  1.00  9.460          O  
ATOM   1855  H   GLY A 122     -42.917 -30.219  25.120  1.00 10.640          H  
ATOM   1856 1HA  GLY A 122     -43.655 -32.890  24.039  1.00 10.910          H  
ATOM   1857 2HA  GLY A 122     -44.732 -31.520  24.267  1.00 10.910          H  
ATOM   1858  N   ARG A 123     -44.404 -31.866  21.645  1.00  9.420          N  
ATOM   1859  CA  ARG A 123     -44.330 -31.523  20.239  1.00  9.780          C  
ATOM   1860  C   ARG A 123     -44.603 -30.044  20.101  1.00  9.400          C  
ATOM   1861  O   ARG A 123     -45.366 -29.481  20.874  1.00  8.860          O  
ATOM   1862  CB  ARG A 123     -45.400 -32.227  19.420  1.00 13.550          C  
ATOM   1863  CG  ARG A 123     -45.318 -33.729  19.291  1.00 13.550          C  
ATOM   1864  CD  ARG A 123     -46.454 -34.216  18.456  1.00 13.550          C  
ATOM   1865  NE  ARG A 123     -47.749 -33.981  19.107  1.00 13.550          N  
ATOM   1866  CZ  ARG A 123     -48.949 -33.939  18.478  1.00 13.550          C  
ATOM   1867  NH1 ARG A 123     -49.031 -34.102  17.172  1.00 13.550          N  
ATOM   1868  NH2 ARG A 123     -50.049 -33.725  19.185  1.00 13.550          N  
ATOM   1869  H   ARG A 123     -45.120 -32.495  21.978  1.00 11.300          H  
ATOM   1870  HA  ARG A 123     -43.335 -31.752  19.856  1.00 11.740          H  
ATOM   1871 1HB  ARG A 123     -46.374 -31.980  19.841  1.00 16.260          H  
ATOM   1872 2HB  ARG A 123     -45.386 -31.826  18.410  1.00 16.260          H  
ATOM   1873 1HG  ARG A 123     -44.383 -34.012  18.812  1.00 16.260          H  
ATOM   1874 2HG  ARG A 123     -45.383 -34.193  20.276  1.00 16.260          H  
ATOM   1875 1HD  ARG A 123     -46.440 -33.689  17.505  1.00 16.260          H  
ATOM   1876 2HD  ARG A 123     -46.345 -35.288  18.284  1.00 16.260          H  
ATOM   1877  HE  ARG A 123     -47.750 -33.863  20.111  1.00 16.260          H  
ATOM   1878 1HH1 ARG A 123     -48.199 -34.265  16.626  1.00 16.260          H  
ATOM   1879 2HH1 ARG A 123     -49.930 -34.066  16.713  1.00 16.260          H  
ATOM   1880 1HH2 ARG A 123     -49.991 -33.598  20.185  1.00 16.260          H  
ATOM   1881 2HH2 ARG A 123     -50.948 -33.688  18.725  1.00 16.260          H  
ATOM   1882  N   ALA A 124     -44.106 -29.403  19.049  1.00  9.780          N  
ATOM   1883  CA  ALA A 124     -44.397 -27.977  18.880  1.00  9.550          C  
ATOM   1884  C   ALA A 124     -45.904 -27.738  18.868  1.00  9.120          C  
ATOM   1885  O   ALA A 124     -46.388 -26.742  19.419  1.00  8.710          O  
ATOM   1886  CB  ALA A 124     -43.781 -27.459  17.599  1.00 13.460          C  
ATOM   1887  H   ALA A 124     -43.486 -29.881  18.408  1.00 11.740          H  
ATOM   1888  HA  ALA A 124     -43.971 -27.440  19.723  1.00 11.460          H  
ATOM   1889 1HB  ALA A 124     -43.991 -26.394  17.503  1.00 16.150          H  
ATOM   1890 2HB  ALA A 124     -42.703 -27.615  17.626  1.00 16.150          H  
ATOM   1891 3HB  ALA A 124     -44.204 -27.990  16.748  1.00 16.150          H  
ATOM   1892  N   ALA A 125     -46.627 -28.719  18.322  1.00  9.290          N  
ATOM   1893  CA  ALA A 125     -48.069 -28.776  18.134  1.00  9.070          C  
ATOM   1894  C   ALA A 125     -48.884 -28.595  19.410  1.00  8.320          C  
ATOM   1895  O   ALA A 125     -50.085 -28.332  19.323  1.00  8.130          O  
ATOM   1896  CB  ALA A 125     -48.433 -30.122  17.533  1.00 12.790          C  
ATOM   1897  H   ALA A 125     -46.108 -29.484  17.916  1.00 11.150          H  
ATOM   1898  HA  ALA A 125     -48.345 -27.978  17.445  1.00 10.880          H  
ATOM   1899 1HB  ALA A 125     -49.506 -30.159  17.349  1.00 15.340          H  
ATOM   1900 2HB  ALA A 125     -47.898 -30.260  16.597  1.00 15.340          H  
ATOM   1901 3HB  ALA A 125     -48.158 -30.909  18.230  1.00 15.340          H  
ATOM   1902  N   VAL A 126     -48.288 -28.803  20.584  1.00  8.000          N  
ATOM   1903  CA  VAL A 126     -49.053 -28.646  21.812  1.00  7.360          C  
ATOM   1904  C   VAL A 126     -49.362 -27.173  22.061  1.00  6.980          C  
ATOM   1905  O   VAL A 126     -50.315 -26.854  22.766  1.00  6.530          O  
ATOM   1906  CB  VAL A 126     -48.315 -29.207  23.063  1.00 10.560          C  
ATOM   1907  CG1 VAL A 126     -47.957 -30.667  22.815  1.00 10.560          C  
ATOM   1908  CG2 VAL A 126     -47.072 -28.334  23.450  1.00 10.560          C  
ATOM   1909  H   VAL A 126     -47.283 -29.008  20.612  1.00  9.600          H  
ATOM   1910  HA  VAL A 126     -49.995 -29.181  21.701  1.00  8.830          H  
ATOM   1911  HB  VAL A 126     -49.008 -29.200  23.905  1.00 12.670          H  
ATOM   1912 1HG1 VAL A 126     -47.482 -31.082  23.706  1.00 12.670          H  
ATOM   1913 2HG1 VAL A 126     -48.864 -31.224  22.590  1.00 12.670          H  
ATOM   1914 3HG1 VAL A 126     -47.273 -30.737  21.978  1.00 12.670          H  
ATOM   1915 1HG2 VAL A 126     -46.597 -28.761  24.336  1.00 12.670          H  
ATOM   1916 2HG2 VAL A 126     -46.366 -28.322  22.648  1.00 12.670          H  
ATOM   1917 3HG2 VAL A 126     -47.366 -27.313  23.678  1.00 12.670          H  
ATOM   1918  N   THR A 127     -48.524 -26.273  21.534  1.00  7.240          N  
ATOM   1919  CA  THR A 127     -48.672 -24.857  21.798  1.00  7.020          C  
ATOM   1920  C   THR A 127     -50.020 -24.365  21.324  1.00  6.940          C  
ATOM   1921  O   THR A 127     -50.397 -24.567  20.169  1.00  7.370          O  
ATOM   1922  CB  THR A 127     -47.535 -24.059  21.104  1.00  9.920          C  
ATOM   1923  OG1 THR A 127     -46.249 -24.573  21.553  1.00  9.920          O  
ATOM   1924  CG2 THR A 127     -47.648 -22.572  21.456  1.00  9.920          C  
ATOM   1925  H   THR A 127     -47.759 -26.566  20.926  1.00  8.690          H  
ATOM   1926  HA  THR A 127     -48.624 -24.700  22.867  1.00  8.420          H  
ATOM   1927  HB  THR A 127     -47.603 -24.184  20.023  1.00 11.900          H  
ATOM   1928  HG1 THR A 127     -46.082 -25.395  21.042  1.00 11.900          H  
ATOM   1929 1HG2 THR A 127     -46.840 -22.029  20.973  1.00 11.900          H  
ATOM   1930 2HG2 THR A 127     -48.602 -22.176  21.106  1.00 11.900          H  
ATOM   1931 3HG2 THR A 127     -47.584 -22.435  22.528  1.00 11.900          H  
ATOM   1932  N   LYS A 128     -50.744 -23.667  22.193  1.00  6.510          N  
ATOM   1933  CA  LYS A 128     -52.051 -23.185  21.777  1.00  6.610          C  
ATOM   1934  C   LYS A 128     -51.884 -22.248  20.556  1.00  6.920          C  
ATOM   1935  O   LYS A 128     -51.145 -21.268  20.654  1.00  6.900          O  
ATOM   1936  CB  LYS A 128     -52.751 -22.474  22.941  1.00  9.210          C  
ATOM   1937  CG  LYS A 128     -54.221 -22.063  22.657  1.00  9.210          C  
ATOM   1938  CD  LYS A 128     -54.931 -21.426  23.889  1.00  9.210          C  
ATOM   1939  CE  LYS A 128     -55.348 -22.469  24.959  1.00  9.210          C  
ATOM   1940  NZ  LYS A 128     -56.552 -23.267  24.557  1.00  9.210          N  
ATOM   1941  H   LYS A 128     -50.370 -23.519  23.138  1.00  7.810          H  
ATOM   1942  HA  LYS A 128     -52.654 -24.049  21.544  1.00  7.930          H  
ATOM   1943 1HB  LYS A 128     -52.722 -23.125  23.803  1.00 11.060          H  
ATOM   1944 2HB  LYS A 128     -52.193 -21.580  23.199  1.00 11.060          H  
ATOM   1945 1HG  LYS A 128     -54.227 -21.342  21.846  1.00 11.060          H  
ATOM   1946 2HG  LYS A 128     -54.777 -22.935  22.332  1.00 11.060          H  
ATOM   1947 1HD  LYS A 128     -54.268 -20.696  24.354  1.00 11.060          H  
ATOM   1948 2HD  LYS A 128     -55.826 -20.899  23.550  1.00 11.060          H  
ATOM   1949 1HE  LYS A 128     -54.534 -23.149  25.129  1.00 11.060          H  
ATOM   1950 2HE  LYS A 128     -55.566 -21.956  25.884  1.00 11.060          H  
ATOM   1951 1HZ  LYS A 128     -56.773 -23.924  25.293  1.00 11.060          H  
ATOM   1952 2HZ  LYS A 128     -57.338 -22.642  24.428  1.00 11.060          H  
ATOM   1953 3HZ  LYS A 128     -56.374 -23.770  23.705  1.00 11.060          H  
ATOM   1954  N   PRO A 129     -52.567 -22.495  19.411  1.00  7.320          N  
ATOM   1955  CA  PRO A 129     -52.525 -21.684  18.196  1.00  7.740          C  
ATOM   1956  C   PRO A 129     -52.975 -20.258  18.462  1.00  7.590          C  
ATOM   1957  O   PRO A 129     -53.943 -20.065  19.196  1.00  7.340          O  
ATOM   1958  CB  PRO A 129     -53.528 -22.409  17.281  1.00 11.610          C  
ATOM   1959  CG  PRO A 129     -53.552 -23.826  17.775  1.00 11.610          C  
ATOM   1960  CD  PRO A 129     -53.379 -23.729  19.264  1.00 11.610          C  
ATOM   1961  HA  PRO A 129     -51.507 -21.707  17.780  1.00  9.290          H  
ATOM   1962 1HB  PRO A 129     -54.520 -21.938  17.358  1.00 13.930          H  
ATOM   1963 2HB  PRO A 129     -53.212 -22.329  16.231  1.00 13.930          H  
ATOM   1964 1HG  PRO A 129     -54.497 -24.316  17.487  1.00 13.930          H  
ATOM   1965 2HG  PRO A 129     -52.741 -24.407  17.303  1.00 13.930          H  
ATOM   1966 1HD  PRO A 129     -54.343 -23.634  19.782  1.00 13.930          H  
ATOM   1967 2HD  PRO A 129     -52.816 -24.631  19.552  1.00 13.930          H  
ATOM   1968  N   LEU A 130     -52.371 -19.272  17.792  1.00  7.870          N  
ATOM   1969  CA  LEU A 130     -52.775 -17.874  17.985  1.00  7.850          C  
ATOM   1970  C   LEU A 130     -54.299 -17.600  17.857  1.00  8.020          C  
ATOM   1971  O   LEU A 130     -54.832 -16.807  18.645  1.00  7.850          O  
ATOM   1972  CB  LEU A 130     -51.955 -16.919  17.093  1.00 11.000          C  
ATOM   1973  CG  LEU A 130     -52.295 -15.396  17.208  1.00 11.000          C  
ATOM   1974  CD1 LEU A 130     -52.033 -14.887  18.653  1.00 11.000          C  
ATOM   1975  CD2 LEU A 130     -51.438 -14.632  16.200  1.00 11.000          C  
ATOM   1976  H   LEU A 130     -51.588 -19.486  17.187  1.00  9.440          H  
ATOM   1977  HA  LEU A 130     -52.484 -17.631  18.995  1.00  9.420          H  
ATOM   1978 1HB  LEU A 130     -50.910 -17.023  17.377  1.00 13.200          H  
ATOM   1979 2HB  LEU A 130     -52.030 -17.193  16.061  1.00 13.200          H  
ATOM   1980  HG  LEU A 130     -53.350 -15.232  16.977  1.00 13.200          H  
ATOM   1981 1HD1 LEU A 130     -52.271 -13.823  18.706  1.00 13.200          H  
ATOM   1982 2HD1 LEU A 130     -52.656 -15.414  19.363  1.00 13.200          H  
ATOM   1983 3HD1 LEU A 130     -50.985 -15.035  18.911  1.00 13.200          H  
ATOM   1984 1HD2 LEU A 130     -51.668 -13.565  16.257  1.00 13.200          H  
ATOM   1985 2HD2 LEU A 130     -50.379 -14.784  16.422  1.00 13.200          H  
ATOM   1986 3HD2 LEU A 130     -51.651 -14.995  15.195  1.00 13.200          H  
ATOM   1987  N   PRO A 131     -55.044 -18.203  16.884  1.00  8.470          N  
ATOM   1988  CA  PRO A 131     -56.489 -18.055  16.711  1.00  8.780          C  
ATOM   1989  C   PRO A 131     -57.290 -18.508  17.942  1.00  8.450          C  
ATOM   1990  O   PRO A 131     -58.472 -18.186  18.059  1.00  8.730          O  
ATOM   1991  CB  PRO A 131     -56.785 -18.937  15.490  1.00 13.170          C  
ATOM   1992  CG  PRO A 131     -55.489 -18.978  14.722  1.00 13.170          C  
ATOM   1993  CD  PRO A 131     -54.419 -18.991  15.774  1.00 13.170          C  
ATOM   1994  HA  PRO A 131     -56.711 -17.003  16.484  1.00 10.540          H  
ATOM   1995 1HB  PRO A 131     -57.113 -19.932  15.824  1.00 15.800          H  
ATOM   1996 2HB  PRO A 131     -57.615 -18.504  14.908  1.00 15.800          H  
ATOM   1997 1HG  PRO A 131     -55.457 -19.868  14.073  1.00 15.800          H  
ATOM   1998 2HG  PRO A 131     -55.418 -18.101  14.060  1.00 15.800          H  
ATOM   1999 1HD  PRO A 131     -54.262 -20.014  16.054  1.00 15.800          H  
ATOM   2000 2HD  PRO A 131     -53.535 -18.532  15.369  1.00 15.800          H  
ATOM   2001  N   SER A 132     -56.662 -19.294  18.822  1.00  7.950          N  
ATOM   2002  CA  SER A 132     -57.269 -19.777  20.050  1.00  7.710          C  
ATOM   2003  C   SER A 132     -56.740 -18.938  21.219  1.00  7.270          C  
ATOM   2004  O   SER A 132     -57.498 -18.606  22.138  1.00  7.340          O  
ATOM   2005  CB  SER A 132     -56.963 -21.251  20.257  1.00 10.890          C  
ATOM   2006  OG  SER A 132     -57.570 -22.050  19.272  1.00 10.890          O  
ATOM   2007  H   SER A 132     -55.695 -19.565  18.682  1.00  9.540          H  
ATOM   2008  HA  SER A 132     -58.349 -19.643  19.990  1.00  9.250          H  
ATOM   2009 1HB  SER A 132     -55.888 -21.396  20.215  1.00 13.070          H  
ATOM   2010 2HB  SER A 132     -57.296 -21.560  21.243  1.00 13.070          H  
ATOM   2011  HG  SER A 132     -57.326 -22.954  19.475  1.00 13.070          H  
ATOM   2012  N   VAL A 133     -55.452 -18.558  21.157  1.00  6.970          N  
ATOM   2013  CA  VAL A 133     -54.801 -17.780  22.213  1.00  6.640          C  
ATOM   2014  C   VAL A 133     -55.470 -16.442  22.411  1.00  6.940          C  
ATOM   2015  O   VAL A 133     -55.642 -16.018  23.549  1.00  6.920          O  
ATOM   2016  CB  VAL A 133     -53.311 -17.520  21.931  1.00  9.430          C  
ATOM   2017  CG1 VAL A 133     -52.715 -16.534  22.954  1.00  9.430          C  
ATOM   2018  CG2 VAL A 133     -52.557 -18.805  21.988  1.00  9.430          C  
ATOM   2019  H   VAL A 133     -54.899 -18.890  20.364  1.00  8.360          H  
ATOM   2020  HA  VAL A 133     -54.877 -18.347  23.143  1.00  7.970          H  
ATOM   2021  HB  VAL A 133     -53.221 -17.079  20.965  1.00 11.310          H  
ATOM   2022 1HG1 VAL A 133     -51.664 -16.370  22.718  1.00 11.310          H  
ATOM   2023 2HG1 VAL A 133     -53.228 -15.573  22.925  1.00 11.310          H  
ATOM   2024 3HG1 VAL A 133     -52.800 -16.952  23.958  1.00 11.310          H  
ATOM   2025 1HG2 VAL A 133     -51.504 -18.632  21.768  1.00 11.310          H  
ATOM   2026 2HG2 VAL A 133     -52.653 -19.232  22.979  1.00 11.310          H  
ATOM   2027 3HG2 VAL A 133     -52.948 -19.488  21.275  1.00 11.310          H  
ATOM   2028  N   GLY A 134     -55.787 -15.739  21.321  1.00  7.350          N  
ATOM   2029  CA  GLY A 134     -56.433 -14.449  21.507  1.00  7.760          C  
ATOM   2030  C   GLY A 134     -57.681 -14.638  22.369  1.00  8.060          C  
ATOM   2031  O   GLY A 134     -57.679 -14.238  23.532  1.00  8.130          O  
ATOM   2032  H   GLY A 134     -55.561 -16.105  20.390  1.00  8.820          H  
ATOM   2033 1HA  GLY A 134     -55.746 -13.766  22.008  1.00  9.310          H  
ATOM   2034 2HA  GLY A 134     -56.682 -14.002  20.548  1.00  9.310          H  
ATOM   2035  N   PRO A 135     -58.721 -15.352  21.899  1.00  8.360          N  
ATOM   2036  CA  PRO A 135     -59.938 -15.633  22.646  1.00  8.800          C  
ATOM   2037  C   PRO A 135     -59.661 -16.139  24.066  1.00  8.630          C  
ATOM   2038  O   PRO A 135     -60.311 -15.712  25.024  1.00  9.180          O  
ATOM   2039  CB  PRO A 135     -60.603 -16.682  21.757  1.00 13.200          C  
ATOM   2040  CG  PRO A 135     -60.157 -16.302  20.354  1.00 13.200          C  
ATOM   2041  CD  PRO A 135     -58.727 -15.852  20.510  1.00 13.200          C  
ATOM   2042  HA  PRO A 135     -60.558 -14.728  22.674  1.00 10.560          H  
ATOM   2043 1HB  PRO A 135     -60.261 -17.693  22.047  1.00 15.840          H  
ATOM   2044 2HB  PRO A 135     -61.687 -16.653  21.879  1.00 15.840          H  
ATOM   2045 1HG  PRO A 135     -60.245 -17.169  19.676  1.00 15.840          H  
ATOM   2046 2HG  PRO A 135     -60.803 -15.512  19.947  1.00 15.840          H  
ATOM   2047 1HD  PRO A 135     -58.070 -16.700  20.379  1.00 15.840          H  
ATOM   2048 2HD  PRO A 135     -58.518 -15.054  19.790  1.00 15.840          H  
ATOM   2049  N   HIS A 136     -58.622 -16.964  24.232  1.00  7.990          N  
ATOM   2050  CA  HIS A 136     -58.237 -17.468  25.544  1.00  7.510          C  
ATOM   2051  C   HIS A 136     -58.158 -16.319  26.557  1.00  7.300          C  
ATOM   2052  O   HIS A 136     -58.615 -16.456  27.698  1.00  7.160          O  
ATOM   2053  CB  HIS A 136     -56.896 -18.213  25.483  1.00 10.710          C  
ATOM   2054  CG  HIS A 136     -56.515 -18.874  26.741  1.00 10.710          C  
ATOM   2055  ND1 HIS A 136     -57.059 -20.078  27.147  1.00 10.710          N  
ATOM   2056  CD2 HIS A 136     -55.665 -18.498  27.709  1.00 10.710          C  
ATOM   2057  CE1 HIS A 136     -56.551 -20.401  28.322  1.00 10.710          C  
ATOM   2058  NE2 HIS A 136     -55.712 -19.451  28.674  1.00 10.710          N  
ATOM   2059  H   HIS A 136     -58.100 -17.331  23.434  1.00  9.590          H  
ATOM   2060  HA  HIS A 136     -58.989 -18.169  25.900  1.00  9.010          H  
ATOM   2061 1HB  HIS A 136     -56.920 -18.947  24.684  1.00 12.850          H  
ATOM   2062 2HB  HIS A 136     -56.115 -17.519  25.267  1.00 12.850          H  
ATOM   2063  HD2 HIS A 136     -55.069 -17.592  27.729  1.00 12.850          H  
ATOM   2064  HE1 HIS A 136     -56.792 -21.289  28.914  1.00 12.850          H  
ATOM   2065  HE2 HIS A 136     -55.192 -19.418  29.548  1.00 12.850          H  
ATOM   2066  N   THR A 137     -57.524 -15.196  26.156  1.00  7.430          N  
ATOM   2067  CA  THR A 137     -57.357 -14.069  27.070  1.00  7.390          C  
ATOM   2068  C   THR A 137     -58.341 -12.912  26.813  1.00  7.500          C  
ATOM   2069  O   THR A 137     -58.556 -12.086  27.703  1.00  7.750          O  
ATOM   2070  CB  THR A 137     -55.913 -13.513  27.013  1.00 10.360          C  
ATOM   2071  OG1 THR A 137     -55.625 -12.984  25.707  1.00 10.360          O  
ATOM   2072  CG2 THR A 137     -54.937 -14.648  27.289  1.00 10.360          C  
ATOM   2073  H   THR A 137     -57.166 -15.134  25.188  1.00  8.920          H  
ATOM   2074  HA  THR A 137     -57.538 -14.427  28.082  1.00  8.870          H  
ATOM   2075  HB  THR A 137     -55.791 -12.730  27.757  1.00 12.430          H  
ATOM   2076  HG1 THR A 137     -56.095 -12.149  25.571  1.00 12.430          H  
ATOM   2077 1HG2 THR A 137     -53.919 -14.267  27.252  1.00 12.430          H  
ATOM   2078 2HG2 THR A 137     -55.135 -15.068  28.274  1.00 12.430          H  
ATOM   2079 3HG2 THR A 137     -55.057 -15.422  26.531  1.00 12.430          H  
ATOM   2080  N   ASP A 138     -58.960 -12.862  25.626  1.00  7.470          N  
ATOM   2081  CA  ASP A 138     -59.890 -11.777  25.278  1.00  7.810          C  
ATOM   2082  C   ASP A 138     -61.293 -11.979  25.880  1.00  8.020          C  
ATOM   2083  O   ASP A 138     -62.005 -11.009  26.155  1.00  8.440          O  
ATOM   2084  CB  ASP A 138     -60.043 -11.668  23.760  1.00 10.800          C  
ATOM   2085  CG  ASP A 138     -58.779 -11.273  23.023  1.00 10.800          C  
ATOM   2086  OD1 ASP A 138     -57.876 -10.732  23.598  1.00 10.800          O  
ATOM   2087  OD2 ASP A 138     -58.729 -11.545  21.855  1.00 10.800          O  
ATOM   2088  H   ASP A 138     -58.689 -13.542  24.914  1.00  8.960          H  
ATOM   2089  HA  ASP A 138     -59.483 -10.841  25.660  1.00  9.370          H  
ATOM   2090 1HB  ASP A 138     -60.378 -12.616  23.377  1.00 12.960          H  
ATOM   2091 2HB  ASP A 138     -60.819 -10.936  23.532  1.00 12.960          H  
ATOM   2092  N   LYS A 139     -61.701 -13.234  26.069  1.00  7.900          N  
ATOM   2093  CA  LYS A 139     -63.023 -13.564  26.606  1.00  8.300          C  
ATOM   2094  C   LYS A 139     -63.301 -13.022  28.007  1.00  8.560          C  
ATOM   2095  O   LYS A 139     -62.395 -12.770  28.803  1.00  8.330          O  
ATOM   2096  CB  LYS A 139     -63.269 -15.074  26.611  1.00 11.460          C  
ATOM   2097  CG  LYS A 139     -63.477 -15.719  25.242  1.00 11.460          C  
ATOM   2098  CD  LYS A 139     -63.693 -17.229  25.399  1.00 11.460          C  
ATOM   2099  CE  LYS A 139     -63.960 -17.912  24.070  1.00 11.460          C  
ATOM   2100  NZ  LYS A 139     -64.239 -19.370  24.246  1.00 11.460          N  
ATOM   2101  H   LYS A 139     -61.075 -14.001  25.806  1.00  9.480          H  
ATOM   2102  HA  LYS A 139     -63.763 -13.114  25.944  1.00  9.960          H  
ATOM   2103 1HB  LYS A 139     -62.401 -15.566  27.064  1.00 13.750          H  
ATOM   2104 2HB  LYS A 139     -64.129 -15.304  27.238  1.00 13.750          H  
ATOM   2105 1HG  LYS A 139     -64.367 -15.288  24.787  1.00 13.750          H  
ATOM   2106 2HG  LYS A 139     -62.644 -15.521  24.589  1.00 13.750          H  
ATOM   2107 1HD  LYS A 139     -62.791 -17.666  25.835  1.00 13.750          H  
ATOM   2108 2HD  LYS A 139     -64.521 -17.425  26.075  1.00 13.750          H  
ATOM   2109 1HE  LYS A 139     -64.816 -17.443  23.589  1.00 13.750          H  
ATOM   2110 2HE  LYS A 139     -63.089 -17.800  23.434  1.00 13.750          H  
ATOM   2111 1HZ  LYS A 139     -64.408 -19.795  23.347  1.00 13.750          H  
ATOM   2112 2HZ  LYS A 139     -63.446 -19.817  24.686  1.00 13.750          H  
ATOM   2113 3HZ  LYS A 139     -65.059 -19.486  24.832  1.00 13.750          H  
ATOM   2114  N   SER A 140     -64.595 -12.895  28.296  1.00  9.160          N  
ATOM   2115  CA  SER A 140     -65.128 -12.429  29.564  1.00  9.540          C  
ATOM   2116  C   SER A 140     -64.686 -13.312  30.736  1.00  9.290          C  
ATOM   2117  O   SER A 140     -64.355 -14.480  30.530  1.00  9.200          O  
ATOM   2118  CB  SER A 140     -66.643 -12.451  29.483  1.00 13.200          C  
ATOM   2119  OG  SER A 140     -67.097 -11.562  28.518  1.00 13.200          O  
ATOM   2120  H   SER A 140     -65.268 -13.094  27.569  1.00 10.990          H  
ATOM   2121  HA  SER A 140     -64.796 -11.405  29.685  1.00 11.450          H  
ATOM   2122 1HB  SER A 140     -66.972 -13.453  29.234  1.00 15.840          H  
ATOM   2123 2HB  SER A 140     -67.075 -12.197  30.448  1.00 15.840          H  
ATOM   2124  HG  SER A 140     -66.957 -10.676  28.922  1.00 15.840          H  
ATOM   2125  N   PRO A 141     -64.597 -12.777  31.971  1.00  9.300          N  
ATOM   2126  CA  PRO A 141     -64.293 -13.528  33.174  1.00  9.190          C  
ATOM   2127  C   PRO A 141     -65.280 -14.670  33.324  1.00  9.720          C  
ATOM   2128  O   PRO A 141     -66.475 -14.486  33.107  1.00 10.100          O  
ATOM   2129  CB  PRO A 141     -64.492 -12.482  34.281  1.00 13.790          C  
ATOM   2130  CG  PRO A 141     -64.211 -11.157  33.605  1.00 13.790          C  
ATOM   2131  CD  PRO A 141     -64.760 -11.313  32.197  1.00 13.790          C  
ATOM   2132  HA  PRO A 141     -63.258 -13.897  33.133  1.00 11.030          H  
ATOM   2133 1HB  PRO A 141     -65.515 -12.551  34.681  1.00 16.540          H  
ATOM   2134 2HB  PRO A 141     -63.809 -12.692  35.119  1.00 16.540          H  
ATOM   2135 1HG  PRO A 141     -64.703 -10.335  34.154  1.00 16.540          H  
ATOM   2136 2HG  PRO A 141     -63.132 -10.944  33.617  1.00 16.540          H  
ATOM   2137 1HD  PRO A 141     -65.821 -11.009  32.141  1.00 16.540          H  
ATOM   2138 2HD  PRO A 141     -64.117 -10.715  31.541  1.00 16.540          H  
ATOM   2139  N   GLN A 142     -64.780 -15.826  33.752  1.00  9.940          N  
ATOM   2140  CA  GLN A 142     -65.587 -17.033  33.948  1.00 10.630          C  
ATOM   2141  C   GLN A 142     -66.419 -17.371  32.709  1.00 11.090          C  
ATOM   2142  O   GLN A 142     -67.618 -17.638  32.800  1.00 11.670          O  
ATOM   2143  CB  GLN A 142     -66.522 -16.864  35.154  1.00 14.610          C  
ATOM   2144  CG  GLN A 142     -65.813 -16.605  36.473  1.00 14.610          C  
ATOM   2145  CD  GLN A 142     -66.784 -16.485  37.643  1.00 14.610          C  
ATOM   2146  OE1 GLN A 142     -67.679 -17.318  37.819  1.00 14.610          O  
ATOM   2147  NE2 GLN A 142     -66.613 -15.441  38.447  1.00 14.610          N  
ATOM   2148  H   GLN A 142     -63.784 -15.879  33.918  1.00 11.930          H  
ATOM   2149  HA  GLN A 142     -64.914 -17.869  34.141  1.00 12.760          H  
ATOM   2150 1HB  GLN A 142     -67.214 -16.040  34.975  1.00 17.530          H  
ATOM   2151 2HB  GLN A 142     -67.122 -17.765  35.275  1.00 17.530          H  
ATOM   2152 1HG  GLN A 142     -65.130 -17.427  36.674  1.00 17.530          H  
ATOM   2153 2HG  GLN A 142     -65.262 -15.669  36.394  1.00 17.530          H  
ATOM   2154 1HE2 GLN A 142     -67.221 -15.309  39.232  1.00 17.530          H  
ATOM   2155 2HE2 GLN A 142     -65.878 -14.787  38.273  1.00 17.530          H  
ATOM   2156  N   HIS A 143     -65.745 -17.437  31.564  1.00 10.920          N  
ATOM   2157  CA  HIS A 143     -66.368 -17.757  30.288  1.00 11.400          C  
ATOM   2158  C   HIS A 143     -65.432 -18.699  29.538  1.00 10.920          C  
ATOM   2159  O   HIS A 143     -65.287 -18.653  28.315  1.00 11.180          O  
ATOM   2160  CB  HIS A 143     -66.633 -16.464  29.509  1.00 15.770          C  
ATOM   2161  CG  HIS A 143     -67.516 -16.599  28.324  1.00 15.770          C  
ATOM   2162  ND1 HIS A 143     -68.842 -16.970  28.421  1.00 15.770          N  
ATOM   2163  CD2 HIS A 143     -67.280 -16.386  27.016  1.00 15.770          C  
ATOM   2164  CE1 HIS A 143     -69.376 -16.990  27.214  1.00 15.770          C  
ATOM   2165  NE2 HIS A 143     -68.449 -16.637  26.346  1.00 15.770          N  
ATOM   2166  H   HIS A 143     -64.761 -17.201  31.578  1.00 13.100          H  
ATOM   2167  HA  HIS A 143     -67.315 -18.268  30.445  1.00 13.680          H  
ATOM   2168 1HB  HIS A 143     -67.068 -15.724  30.185  1.00 18.920          H  
ATOM   2169 2HB  HIS A 143     -65.686 -16.063  29.160  1.00 18.920          H  
ATOM   2170  HD1 HIS A 143     -69.318 -17.255  29.254  1.00 18.920          H  
ATOM   2171  HD2 HIS A 143     -66.401 -16.073  26.470  1.00 18.920          H  
ATOM   2172  HE1 HIS A 143     -70.422 -17.262  27.072  1.00 18.920          H  
ATOM   2173  N   SER A 144     -64.804 -19.570  30.315  1.00 10.310          N  
ATOM   2174  CA  SER A 144     -63.835 -20.553  29.856  1.00  9.940          C  
ATOM   2175  C   SER A 144     -63.739 -21.736  30.782  1.00 10.070          C  
ATOM   2176  O   SER A 144     -63.908 -21.611  31.998  1.00 10.290          O  
ATOM   2177  CB  SER A 144     -62.443 -19.995  29.750  1.00 14.060          C  
ATOM   2178  OG  SER A 144     -61.558 -21.050  29.423  1.00 14.060          O  
ATOM   2179  H   SER A 144     -65.019 -19.539  31.301  1.00 12.370          H  
ATOM   2180  HA  SER A 144     -64.147 -20.912  28.875  1.00 11.930          H  
ATOM   2181 1HB  SER A 144     -62.404 -19.218  28.984  1.00 16.880          H  
ATOM   2182 2HB  SER A 144     -62.145 -19.549  30.699  1.00 16.880          H  
ATOM   2183  HG  SER A 144     -60.642 -20.696  29.535  1.00 16.880          H  
ATOM   2184  N   SER A 145     -63.452 -22.894  30.197  1.00 10.070          N  
ATOM   2185  CA  SER A 145     -63.217 -24.124  30.937  1.00 10.300          C  
ATOM   2186  C   SER A 145     -61.827 -24.145  31.584  1.00  9.930          C  
ATOM   2187  O   SER A 145     -61.543 -24.988  32.441  1.00 10.240          O  
ATOM   2188  CB  SER A 145     -63.367 -25.306  30.004  1.00 14.330          C  
ATOM   2189  OG  SER A 145     -62.354 -25.304  29.031  1.00 14.330          O  
ATOM   2190  H   SER A 145     -63.343 -22.916  29.191  1.00 12.080          H  
ATOM   2191  HA  SER A 145     -63.965 -24.199  31.728  1.00 12.360          H  
ATOM   2192 1HB  SER A 145     -63.321 -26.230  30.579  1.00 17.190          H  
ATOM   2193 2HB  SER A 145     -64.342 -25.269  29.521  1.00 17.190          H  
ATOM   2194  HG  SER A 145     -62.509 -26.082  28.485  1.00 17.190          H  
ATOM   2195  N   SER A 146     -60.962 -23.213  31.171  1.00  9.420          N  
ATOM   2196  CA  SER A 146     -59.603 -23.129  31.693  1.00  9.210          C  
ATOM   2197  C   SER A 146     -58.969 -21.740  31.533  1.00  8.700          C  
ATOM   2198  O   SER A 146     -59.328 -20.945  30.651  1.00  8.480          O  
ATOM   2199  CB  SER A 146     -58.720 -24.157  31.006  1.00 12.980          C  
ATOM   2200  OG  SER A 146     -58.533 -23.849  29.653  1.00 12.980          O  
ATOM   2201  H   SER A 146     -61.272 -22.552  30.469  1.00 11.300          H  
ATOM   2202  HA  SER A 146     -59.639 -23.359  32.758  1.00 11.050          H  
ATOM   2203 1HB  SER A 146     -57.762 -24.206  31.500  1.00 15.570          H  
ATOM   2204 2HB  SER A 146     -59.177 -25.141  31.094  1.00 15.570          H  
ATOM   2205  HG  SER A 146     -57.978 -24.545  29.299  1.00 15.570          H  
ATOM   2206  N   SER A 147     -57.982 -21.471  32.391  1.00  8.700          N  
ATOM   2207  CA  SER A 147     -57.181 -20.245  32.302  1.00  8.340          C  
ATOM   2208  C   SER A 147     -55.709 -20.445  31.836  1.00  7.850          C  
ATOM   2209  O   SER A 147     -55.135 -19.507  31.277  1.00  7.610          O  
ATOM   2210  CB  SER A 147     -57.226 -19.475  33.614  1.00 11.820          C  
ATOM   2211  OG  SER A 147     -58.530 -19.039  33.898  1.00 11.820          O  
ATOM   2212  H   SER A 147     -57.807 -22.142  33.117  1.00 10.440          H  
ATOM   2213  HA  SER A 147     -57.656 -19.603  31.557  1.00 10.010          H  
ATOM   2214 1HB  SER A 147     -56.866 -20.076  34.433  1.00 14.180          H  
ATOM   2215 2HB  SER A 147     -56.570 -18.611  33.534  1.00 14.180          H  
ATOM   2216  HG  SER A 147     -58.467 -18.510  34.693  1.00 14.180          H  
ATOM   2217  N   PRO A 148     -55.006 -21.557  32.163  1.00  7.820          N  
ATOM   2218  CA  PRO A 148     -53.656 -21.868  31.705  1.00  7.530          C  
ATOM   2219  C   PRO A 148     -53.672 -22.277  30.238  1.00  7.380          C  
ATOM   2220  O   PRO A 148     -54.709 -22.696  29.727  1.00  7.600          O  
ATOM   2221  CB  PRO A 148     -53.229 -23.045  32.593  1.00 11.290          C  
ATOM   2222  CG  PRO A 148     -54.192 -23.044  33.748  1.00 11.290          C  
ATOM   2223  CD  PRO A 148     -55.484 -22.515  33.179  1.00 11.290          C  
ATOM   2224  HA  PRO A 148     -53.004 -20.994  31.856  1.00  9.040          H  
ATOM   2225 1HB  PRO A 148     -53.260 -23.979  32.010  1.00 13.550          H  
ATOM   2226 2HB  PRO A 148     -52.182 -22.909  32.913  1.00 13.550          H  
ATOM   2227 1HG  PRO A 148     -54.297 -24.063  34.148  1.00 13.550          H  
ATOM   2228 2HG  PRO A 148     -53.800 -22.421  34.569  1.00 13.550          H  
ATOM   2229 1HD  PRO A 148     -56.034 -23.335  32.709  1.00 13.550          H  
ATOM   2230 2HD  PRO A 148     -56.012 -22.047  33.996  1.00 13.550          H  
ATOM   2231  N   SER A 149     -52.512 -22.241  29.593  1.00  7.170          N  
ATOM   2232  CA  SER A 149     -52.388 -22.739  28.230  1.00  7.140          C  
ATOM   2233  C   SER A 149     -50.993 -23.355  28.049  1.00  7.020          C  
ATOM   2234  O   SER A 149     -50.052 -22.938  28.729  1.00  7.000          O  
ATOM   2235  CB  SER A 149     -52.585 -21.595  27.246  1.00 10.010          C  
ATOM   2236  OG  SER A 149     -51.573 -20.637  27.379  1.00 10.010          O  
ATOM   2237  H   SER A 149     -51.691 -21.861  30.044  1.00  8.600          H  
ATOM   2238  HA  SER A 149     -53.167 -23.480  28.081  1.00  8.570          H  
ATOM   2239 1HB  SER A 149     -52.579 -21.975  26.232  1.00 12.010          H  
ATOM   2240 2HB  SER A 149     -53.554 -21.132  27.417  1.00 12.010          H  
ATOM   2241  HG  SER A 149     -51.748 -19.971  26.713  1.00 12.010          H  
ATOM   2242  N   PRO A 150     -50.846 -24.405  27.210  1.00  7.090          N  
ATOM   2243  CA  PRO A 150     -49.593 -25.061  26.860  1.00  7.110          C  
ATOM   2244  C   PRO A 150     -48.720 -24.286  25.887  1.00  7.300          C  
ATOM   2245  O   PRO A 150     -49.221 -23.584  24.994  1.00  7.510          O  
ATOM   2246  CB  PRO A 150     -50.077 -26.366  26.224  1.00 10.670          C  
ATOM   2247  CG  PRO A 150     -51.424 -26.022  25.635  1.00 10.670          C  
ATOM   2248  CD  PRO A 150     -52.033 -25.029  26.593  1.00 10.670          C  
ATOM   2249  HA  PRO A 150     -49.033 -25.268  27.785  1.00  8.530          H  
ATOM   2250 1HB  PRO A 150     -49.354 -26.705  25.460  1.00 12.800          H  
ATOM   2251 2HB  PRO A 150     -50.132 -27.151  26.984  1.00 12.800          H  
ATOM   2252 1HG  PRO A 150     -51.290 -25.589  24.630  1.00 12.800          H  
ATOM   2253 2HG  PRO A 150     -52.026 -26.934  25.500  1.00 12.800          H  
ATOM   2254 1HD  PRO A 150     -52.604 -24.309  26.014  1.00 12.800          H  
ATOM   2255 2HD  PRO A 150     -52.642 -25.554  27.347  1.00 12.800          H  
ATOM   2256  N   ARG A 151     -47.415 -24.529  25.998  1.00  7.390          N  
ATOM   2257  CA  ARG A 151     -46.423 -24.055  25.050  1.00  7.750          C  
ATOM   2258  C   ARG A 151     -45.262 -25.037  25.040  1.00  8.030          C  
ATOM   2259  O   ARG A 151     -44.866 -25.532  26.096  1.00  8.070          O  
ATOM   2260  CB  ARG A 151     -45.973 -22.651  25.413  1.00 10.710          C  
ATOM   2261  CG  ARG A 151     -45.020 -21.993  24.443  1.00 10.710          C  
ATOM   2262  CD  ARG A 151     -44.838 -20.568  24.776  1.00 10.710          C  
ATOM   2263  NE  ARG A 151     -43.998 -19.888  23.803  1.00 10.710          N  
ATOM   2264  CZ  ARG A 151     -43.736 -18.550  23.799  1.00 10.710          C  
ATOM   2265  NH1 ARG A 151     -44.251 -17.765  24.722  1.00 10.710          N  
ATOM   2266  NH2 ARG A 151     -42.967 -18.018  22.865  1.00 10.710          N  
ATOM   2267  H   ARG A 151     -47.092 -25.089  26.777  1.00  8.870          H  
ATOM   2268  HA  ARG A 151     -46.854 -24.034  24.060  1.00  9.300          H  
ATOM   2269 1HB  ARG A 151     -46.849 -22.009  25.498  1.00 12.850          H  
ATOM   2270 2HB  ARG A 151     -45.485 -22.669  26.386  1.00 12.850          H  
ATOM   2271 1HG  ARG A 151     -44.043 -22.481  24.501  1.00 12.850          H  
ATOM   2272 2HG  ARG A 151     -45.397 -22.069  23.428  1.00 12.850          H  
ATOM   2273 1HD  ARG A 151     -45.812 -20.078  24.795  1.00 12.850          H  
ATOM   2274 2HD  ARG A 151     -44.366 -20.487  25.758  1.00 12.850          H  
ATOM   2275  HE  ARG A 151     -43.590 -20.464  23.071  1.00 12.850          H  
ATOM   2276 1HH1 ARG A 151     -44.847 -18.142  25.443  1.00 12.850          H  
ATOM   2277 2HH1 ARG A 151     -44.049 -16.764  24.704  1.00 12.850          H  
ATOM   2278 1HH2 ARG A 151     -42.564 -18.591  22.140  1.00 12.850          H  
ATOM   2279 2HH2 ARG A 151     -42.794 -16.994  22.870  1.00 12.850          H  
ATOM   2280  N   ALA A 152     -44.694 -25.309  23.872  1.00  8.310          N  
ATOM   2281  CA  ALA A 152     -43.538 -26.207  23.825  1.00  8.650          C  
ATOM   2282  C   ALA A 152     -42.275 -25.452  24.213  1.00  8.940          C  
ATOM   2283  O   ALA A 152     -42.003 -24.374  23.673  1.00  9.300          O  
ATOM   2284  CB  ALA A 152     -43.377 -26.817  22.441  1.00 11.970          C  
ATOM   2285  H   ALA A 152     -45.064 -24.890  23.022  1.00  9.970          H  
ATOM   2286  HA  ALA A 152     -43.692 -27.010  24.551  1.00 10.380          H  
ATOM   2287 1HB  ALA A 152     -42.520 -27.494  22.438  1.00 14.370          H  
ATOM   2288 2HB  ALA A 152     -44.272 -27.375  22.181  1.00 14.370          H  
ATOM   2289 3HB  ALA A 152     -43.217 -26.025  21.713  1.00 14.370          H  
ATOM   2290  N   ARG A 153     -41.500 -26.020  25.142  1.00  8.910          N  
ATOM   2291  CA  ARG A 153     -40.245 -25.401  25.585  1.00  9.300          C  
ATOM   2292  C   ARG A 153     -39.146 -26.472  25.692  1.00  9.800          C  
ATOM   2293  O   ARG A 153     -39.444 -27.650  25.848  1.00  9.890          O  
ATOM   2294  CB  ARG A 153     -40.437 -24.622  26.886  1.00 12.860          C  
ATOM   2295  CG  ARG A 153     -41.523 -23.515  26.859  1.00 12.860          C  
ATOM   2296  CD  ARG A 153     -41.101 -22.278  26.135  1.00 12.860          C  
ATOM   2297  NE  ARG A 153     -40.099 -21.562  26.892  1.00 12.860          N  
ATOM   2298  CZ  ARG A 153     -39.436 -20.454  26.532  1.00 12.860          C  
ATOM   2299  NH1 ARG A 153     -39.595 -19.849  25.380  1.00 12.860          N  
ATOM   2300  NH2 ARG A 153     -38.598 -19.961  27.399  1.00 12.860          N  
ATOM   2301  H   ARG A 153     -41.810 -26.914  25.547  1.00 10.690          H  
ATOM   2302  HA  ARG A 153     -39.930 -24.690  24.826  1.00 11.160          H  
ATOM   2303 1HB  ARG A 153     -40.707 -25.267  27.658  1.00 15.440          H  
ATOM   2304 2HB  ARG A 153     -39.500 -24.152  27.168  1.00 15.440          H  
ATOM   2305 1HG  ARG A 153     -42.445 -23.884  26.424  1.00 15.440          H  
ATOM   2306 2HG  ARG A 153     -41.723 -23.217  27.886  1.00 15.440          H  
ATOM   2307 1HD  ARG A 153     -40.693 -22.530  25.162  1.00 15.440          H  
ATOM   2308 2HD  ARG A 153     -41.964 -21.628  26.006  1.00 15.440          H  
ATOM   2309  HE  ARG A 153     -39.889 -21.895  27.833  1.00 15.440          H  
ATOM   2310 1HH1 ARG A 153     -40.225 -20.210  24.688  1.00 15.440          H  
ATOM   2311 2HH1 ARG A 153     -39.054 -18.983  25.233  1.00 15.440          H  
ATOM   2312 1HH2 ARG A 153     -38.507 -20.445  28.305  1.00 15.440          H  
ATOM   2313 2HH2 ARG A 153     -38.084 -19.094  27.174  1.00 15.440          H  
ATOM   2314  N   ALA A 154     -37.884 -26.052  25.554  1.00 10.260          N  
ATOM   2315  CA  ALA A 154     -36.704 -26.938  25.573  1.00 10.830          C  
ATOM   2316  C   ALA A 154     -36.442 -27.756  26.849  1.00 11.140          C  
ATOM   2317  O   ALA A 154     -35.943 -28.881  26.762  1.00 11.490          O  
ATOM   2318  CB  ALA A 154     -35.465 -26.096  25.321  1.00 14.930          C  
ATOM   2319  H   ALA A 154     -37.732 -25.065  25.420  1.00 12.310          H  
ATOM   2320  HA  ALA A 154     -36.826 -27.645  24.754  1.00 13.000          H  
ATOM   2321 1HB  ALA A 154     -34.593 -26.750  25.263  1.00 17.920          H  
ATOM   2322 2HB  ALA A 154     -35.575 -25.553  24.384  1.00 17.920          H  
ATOM   2323 3HB  ALA A 154     -35.332 -25.390  26.140  1.00 17.920          H  
ATOM   2324  N   SER A 155     -36.726 -27.203  28.017  1.00 11.120          N  
ATOM   2325  CA  SER A 155     -36.427 -27.893  29.273  1.00 11.500          C  
ATOM   2326  C   SER A 155     -37.349 -27.420  30.380  1.00 11.270          C  
ATOM   2327  O   SER A 155     -37.952 -26.359  30.284  1.00 10.870          O  
ATOM   2328  CB  SER A 155     -34.977 -27.662  29.656  1.00 15.950          C  
ATOM   2329  OG  SER A 155     -34.746 -26.319  29.990  1.00 15.950          O  
ATOM   2330  H   SER A 155     -37.140 -26.288  28.042  1.00 13.340          H  
ATOM   2331  HA  SER A 155     -36.588 -28.962  29.125  1.00 13.800          H  
ATOM   2332 1HB  SER A 155     -34.714 -28.299  30.498  1.00 19.140          H  
ATOM   2333 2HB  SER A 155     -34.337 -27.945  28.821  1.00 19.140          H  
ATOM   2334  HG  SER A 155     -33.795 -26.244  30.121  1.00 19.140          H  
ATOM   2335  N   ARG A 156     -37.449 -28.160  31.480  1.00 11.630          N  
ATOM   2336  CA  ARG A 156     -38.374 -27.748  32.544  1.00 11.550          C  
ATOM   2337  C   ARG A 156     -38.123 -26.326  33.054  1.00 11.430          C  
ATOM   2338  O   ARG A 156     -39.057 -25.568  33.332  1.00 11.100          O  
ATOM   2339  CB  ARG A 156     -38.351 -28.729  33.703  1.00 16.200          C  
ATOM   2340  CG  ARG A 156     -39.412 -28.455  34.781  1.00 16.200          C  
ATOM   2341  CD  ARG A 156     -39.456 -29.528  35.819  1.00 16.200          C  
ATOM   2342  NE  ARG A 156     -40.474 -29.261  36.850  1.00 16.200          N  
ATOM   2343  CZ  ARG A 156     -41.804 -29.574  36.764  1.00 16.200          C  
ATOM   2344  NH1 ARG A 156     -42.319 -30.159  35.704  1.00 16.200          N  
ATOM   2345  NH2 ARG A 156     -42.629 -29.291  37.754  1.00 16.200          N  
ATOM   2346  H   ARG A 156     -36.924 -29.021  31.559  1.00 13.960          H  
ATOM   2347  HA  ARG A 156     -39.376 -27.785  32.137  1.00 13.860          H  
ATOM   2348 1HB  ARG A 156     -38.506 -29.740  33.331  1.00 19.440          H  
ATOM   2349 2HB  ARG A 156     -37.375 -28.699  34.188  1.00 19.440          H  
ATOM   2350 1HG  ARG A 156     -39.180 -27.515  35.286  1.00 19.440          H  
ATOM   2351 2HG  ARG A 156     -40.391 -28.375  34.309  1.00 19.440          H  
ATOM   2352 1HD  ARG A 156     -39.671 -30.489  35.354  1.00 19.440          H  
ATOM   2353 2HD  ARG A 156     -38.485 -29.581  36.311  1.00 19.440          H  
ATOM   2354  HE  ARG A 156     -40.159 -28.811  37.700  1.00 19.440          H  
ATOM   2355 1HH1 ARG A 156     -41.746 -30.402  34.917  1.00 19.440          H  
ATOM   2356 2HH1 ARG A 156     -43.344 -30.356  35.706  1.00 19.440          H  
ATOM   2357 1HH2 ARG A 156     -42.296 -28.843  38.594  1.00 19.440          H  
ATOM   2358 2HH2 ARG A 156     -43.630 -29.547  37.640  1.00 19.440          H  
ATOM   2359  N   LEU A 157     -36.861 -25.924  33.124  1.00 11.770          N  
ATOM   2360  CA  LEU A 157     -36.531 -24.607  33.648  1.00 11.840          C  
ATOM   2361  C   LEU A 157     -36.770 -23.508  32.615  1.00 11.470          C  
ATOM   2362  O   LEU A 157     -36.620 -22.326  32.913  1.00 11.530          O  
ATOM   2363  CB  LEU A 157     -35.062 -24.576  34.093  1.00 16.550          C  
ATOM   2364  CG  LEU A 157     -34.657 -25.524  35.267  1.00 16.550          C  
ATOM   2365  CD1 LEU A 157     -33.147 -25.441  35.454  1.00 16.550          C  
ATOM   2366  CD2 LEU A 157     -35.378 -25.129  36.561  1.00 16.550          C  
ATOM   2367  H   LEU A 157     -36.122 -26.561  32.864  1.00 14.120          H  
ATOM   2368  HA  LEU A 157     -37.179 -24.401  34.496  1.00 14.210          H  
ATOM   2369 1HB  LEU A 157     -34.445 -24.831  33.233  1.00 19.860          H  
ATOM   2370 2HB  LEU A 157     -34.817 -23.557  34.394  1.00 19.860          H  
ATOM   2371  HG  LEU A 157     -34.914 -26.550  35.015  1.00 19.860          H  
ATOM   2372 1HD1 LEU A 157     -32.841 -26.108  36.260  1.00 19.860          H  
ATOM   2373 2HD1 LEU A 157     -32.649 -25.739  34.531  1.00 19.860          H  
ATOM   2374 3HD1 LEU A 157     -32.866 -24.418  35.704  1.00 19.860          H  
ATOM   2375 1HD2 LEU A 157     -35.069 -25.800  37.362  1.00 19.860          H  
ATOM   2376 2HD2 LEU A 157     -35.117 -24.104  36.827  1.00 19.860          H  
ATOM   2377 3HD2 LEU A 157     -36.453 -25.205  36.436  1.00 19.860          H  
ATOM   2378  N   ALA A 158     -37.118 -23.902  31.389  1.00 11.210          N  
ATOM   2379  CA  ALA A 158     -37.409 -22.989  30.299  1.00 10.970          C  
ATOM   2380  C   ALA A 158     -38.880 -22.608  30.317  1.00 10.360          C  
ATOM   2381  O   ALA A 158     -39.330 -21.824  29.478  1.00 10.100          O  
ATOM   2382  CB  ALA A 158     -37.072 -23.612  28.947  1.00 15.450          C  
ATOM   2383  H   ALA A 158     -37.257 -24.894  31.208  1.00 13.450          H  
ATOM   2384  HA  ALA A 158     -36.813 -22.087  30.445  1.00 13.160          H  
ATOM   2385 1HB  ALA A 158     -37.284 -22.896  28.157  1.00 18.540          H  
ATOM   2386 2HB  ALA A 158     -36.016 -23.881  28.925  1.00 18.540          H  
ATOM   2387 3HB  ALA A 158     -37.674 -24.489  28.805  1.00 18.540          H  
ATOM   2388  N   GLY A 159     -39.649 -23.173  31.247  1.00 10.260          N  
ATOM   2389  CA  GLY A 159     -41.073 -22.920  31.269  1.00  9.820          C  
ATOM   2390  C   GLY A 159     -41.424 -21.590  31.897  1.00  9.550          C  
ATOM   2391  O   GLY A 159     -40.569 -20.730  32.111  1.00  9.910          O  
ATOM   2392  H   GLY A 159     -39.257 -23.819  31.941  1.00 12.310          H  
ATOM   2393 1HA  GLY A 159     -41.467 -22.960  30.257  1.00 11.780          H  
ATOM   2394 2HA  GLY A 159     -41.561 -23.715  31.832  1.00 11.780          H  
ATOM   2395  N   GLU A 160     -42.712 -21.411  32.154  1.00  9.020          N  
ATOM   2396  CA  GLU A 160     -43.238 -20.167  32.697  1.00  8.800          C  
ATOM   2397  C   GLU A 160     -44.076 -20.442  33.925  1.00  8.730          C  
ATOM   2398  O   GLU A 160     -44.629 -21.534  34.066  1.00  8.840          O  
ATOM   2399  CB  GLU A 160     -44.125 -19.444  31.678  1.00 12.410          C  
ATOM   2400  CG  GLU A 160     -43.457 -18.994  30.385  1.00 12.410          C  
ATOM   2401  CD  GLU A 160     -44.430 -18.215  29.529  1.00 12.410          C  
ATOM   2402  OE1 GLU A 160     -45.563 -18.622  29.435  1.00 12.410          O  
ATOM   2403  OE2 GLU A 160     -44.073 -17.179  29.031  1.00 12.410          O  
ATOM   2404  H   GLU A 160     -43.357 -22.165  31.965  1.00 10.820          H  
ATOM   2405  HA  GLU A 160     -42.410 -19.516  32.982  1.00 10.560          H  
ATOM   2406 1HB  GLU A 160     -44.958 -20.091  31.410  1.00 14.890          H  
ATOM   2407 2HB  GLU A 160     -44.552 -18.554  32.149  1.00 14.890          H  
ATOM   2408 1HG  GLU A 160     -42.595 -18.368  30.624  1.00 14.890          H  
ATOM   2409 2HG  GLU A 160     -43.100 -19.868  29.838  1.00 14.890          H  
ATOM   2410  N   LYS A 161     -44.191 -19.436  34.786  1.00  8.680          N  
ATOM   2411  CA  LYS A 161     -45.045 -19.486  35.967  1.00  8.700          C  
ATOM   2412  C   LYS A 161     -46.509 -19.682  35.624  1.00  8.380          C  
ATOM   2413  O   LYS A 161     -47.017 -19.163  34.619  1.00  8.280          O  
ATOM   2414  CB  LYS A 161     -44.879 -18.205  36.783  1.00 12.170          C  
ATOM   2415  CG  LYS A 161     -45.672 -18.135  38.070  1.00 12.170          C  
ATOM   2416  CD  LYS A 161     -45.277 -16.936  38.900  1.00 12.170          C  
ATOM   2417  CE  LYS A 161     -46.009 -16.954  40.221  1.00 12.170          C  
ATOM   2418  NZ  LYS A 161     -45.591 -15.835  41.108  1.00 12.170          N  
ATOM   2419  H   LYS A 161     -43.648 -18.580  34.624  1.00 10.420          H  
ATOM   2420  HA  LYS A 161     -44.734 -20.335  36.584  1.00 10.440          H  
ATOM   2421 1HB  LYS A 161     -43.869 -18.135  37.066  1.00 14.610          H  
ATOM   2422 2HB  LYS A 161     -45.116 -17.336  36.168  1.00 14.610          H  
ATOM   2423 1HG  LYS A 161     -46.735 -18.054  37.849  1.00 14.610          H  
ATOM   2424 2HG  LYS A 161     -45.506 -19.027  38.648  1.00 14.610          H  
ATOM   2425 1HD  LYS A 161     -44.197 -16.958  39.097  1.00 14.610          H  
ATOM   2426 2HD  LYS A 161     -45.511 -16.015  38.366  1.00 14.610          H  
ATOM   2427 1HE  LYS A 161     -47.082 -16.884  40.038  1.00 14.610          H  
ATOM   2428 2HE  LYS A 161     -45.800 -17.894  40.718  1.00 14.610          H  
ATOM   2429 1HZ  LYS A 161     -46.094 -15.890  41.990  1.00 14.610          H  
ATOM   2430 2HZ  LYS A 161     -44.597 -15.894  41.310  1.00 14.610          H  
ATOM   2431 3HZ  LYS A 161     -45.791 -14.943  40.659  1.00 14.610          H  
ATOM   2432  N   SER A 162     -47.218 -20.406  36.482  1.00  8.410          N  
ATOM   2433  CA  SER A 162     -48.647 -20.607  36.285  1.00  8.340          C  
ATOM   2434  C   SER A 162     -49.398 -19.342  36.687  1.00  8.310          C  
ATOM   2435  O   SER A 162     -49.993 -19.252  37.758  1.00  8.580          O  
ATOM   2436  CB  SER A 162     -49.141 -21.792  37.073  1.00 11.700          C  
ATOM   2437  OG  SER A 162     -48.588 -22.996  36.604  1.00 11.700          O  
ATOM   2438  H   SER A 162     -46.750 -20.832  37.296  1.00 10.090          H  
ATOM   2439  HA  SER A 162     -48.829 -20.797  35.227  1.00 10.010          H  
ATOM   2440 1HB  SER A 162     -48.877 -21.649  38.116  1.00 14.040          H  
ATOM   2441 2HB  SER A 162     -50.223 -21.835  37.005  1.00 14.040          H  
ATOM   2442  HG  SER A 162     -48.912 -23.687  37.194  1.00 14.040          H  
ATOM   2443  N   ARG A 163     -49.367 -18.366  35.783  1.00  8.180          N  
ATOM   2444  CA  ARG A 163     -49.874 -17.015  36.016  1.00  8.320          C  
ATOM   2445  C   ARG A 163     -51.307 -16.904  36.592  1.00  8.280          C  
ATOM   2446  O   ARG A 163     -51.523 -16.011  37.406  1.00  8.070          O  
ATOM   2447  CB  ARG A 163     -49.813 -16.191  34.718  1.00 11.590          C  
ATOM   2448  CG  ARG A 163     -48.424 -15.811  34.187  1.00 11.590          C  
ATOM   2449  CD  ARG A 163     -48.574 -15.017  32.907  1.00 11.590          C  
ATOM   2450  NE  ARG A 163     -47.298 -14.714  32.222  1.00 11.590          N  
ATOM   2451  CZ  ARG A 163     -46.688 -15.521  31.295  1.00 11.590          C  
ATOM   2452  NH1 ARG A 163     -47.205 -16.701  30.990  1.00 11.590          N  
ATOM   2453  NH2 ARG A 163     -45.567 -15.120  30.691  1.00 11.590          N  
ATOM   2454  H   ARG A 163     -48.826 -18.582  34.941  1.00  9.820          H  
ATOM   2455  HA  ARG A 163     -49.199 -16.542  36.730  1.00  9.980          H  
ATOM   2456 1HB  ARG A 163     -50.291 -16.702  33.908  1.00 13.910          H  
ATOM   2457 2HB  ARG A 163     -50.359 -15.262  34.871  1.00 13.910          H  
ATOM   2458 1HG  ARG A 163     -47.903 -15.198  34.920  1.00 13.910          H  
ATOM   2459 2HG  ARG A 163     -47.842 -16.711  33.985  1.00 13.910          H  
ATOM   2460 1HD  ARG A 163     -49.215 -15.561  32.218  1.00 13.910          H  
ATOM   2461 2HD  ARG A 163     -49.052 -14.066  33.148  1.00 13.910          H  
ATOM   2462  HE  ARG A 163     -46.865 -13.816  32.423  1.00 13.910          H  
ATOM   2463 1HH1 ARG A 163     -48.042 -17.024  31.438  1.00 13.910          H  
ATOM   2464 2HH1 ARG A 163     -46.737 -17.310  30.295  1.00 13.910          H  
ATOM   2465 1HH2 ARG A 163     -45.167 -14.195  30.892  1.00 13.910          H  
ATOM   2466 2HH2 ARG A 163     -45.103 -15.733  29.998  1.00 13.910          H  
ATOM   2467  N   PRO A 164     -52.331 -17.698  36.168  1.00  8.670          N  
ATOM   2468  CA  PRO A 164     -53.694 -17.642  36.698  1.00  8.890          C  
ATOM   2469  C   PRO A 164     -53.843 -17.985  38.192  1.00  8.960          C  
ATOM   2470  O   PRO A 164     -54.890 -17.729  38.787  1.00  9.190          O  
ATOM   2471  CB  PRO A 164     -54.428 -18.698  35.861  1.00 13.340          C  
ATOM   2472  CG  PRO A 164     -53.606 -18.864  34.608  1.00 13.340          C  
ATOM   2473  CD  PRO A 164     -52.185 -18.694  35.064  1.00 13.340          C  
ATOM   2474  HA  PRO A 164     -54.103 -16.638  36.501  1.00 10.670          H  
ATOM   2475 1HB  PRO A 164     -54.511 -19.630  36.436  1.00 16.000          H  
ATOM   2476 2HB  PRO A 164     -55.448 -18.354  35.668  1.00 16.000          H  
ATOM   2477 1HG  PRO A 164     -53.784 -19.853  34.177  1.00 16.000          H  
ATOM   2478 2HG  PRO A 164     -53.908 -18.131  33.842  1.00 16.000          H  
ATOM   2479 1HD  PRO A 164     -51.828 -19.658  35.449  1.00 16.000          H  
ATOM   2480 2HD  PRO A 164     -51.603 -18.344  34.235  1.00 16.000          H  
ATOM   2481  N   TRP A 165     -52.853 -18.678  38.747  1.00  8.970          N  
ATOM   2482  CA  TRP A 165     -52.840 -19.146  40.126  1.00  9.260          C  
ATOM   2483  C   TRP A 165     -52.470 -18.025  41.106  1.00  9.320          C  
ATOM   2484  O   TRP A 165     -51.704 -17.125  40.767  1.00  9.710          O  
ATOM   2485  CB  TRP A 165     -51.862 -20.306  40.241  1.00 12.850          C  
ATOM   2486  CG  TRP A 165     -52.229 -21.548  39.458  1.00 12.850          C  
ATOM   2487  CD1 TRP A 165     -53.303 -21.735  38.632  1.00 12.850          C  
ATOM   2488  CD2 TRP A 165     -51.462 -22.776  39.391  1.00 12.850          C  
ATOM   2489  NE1 TRP A 165     -53.246 -22.979  38.061  1.00 12.850          N  
ATOM   2490  CE2 TRP A 165     -52.119 -23.621  38.494  1.00 12.850          C  
ATOM   2491  CE3 TRP A 165     -50.282 -23.215  39.997  1.00 12.850          C  
ATOM   2492  CZ2 TRP A 165     -51.619 -24.875  38.168  1.00 12.850          C  
ATOM   2493  CZ3 TRP A 165     -49.788 -24.464  39.675  1.00 12.850          C  
ATOM   2494  CH2 TRP A 165     -50.434 -25.265  38.777  1.00 12.850          C  
ATOM   2495  H   TRP A 165     -51.993 -18.849  38.223  1.00 10.760          H  
ATOM   2496  HA  TRP A 165     -53.835 -19.502  40.383  1.00 11.110          H  
ATOM   2497 1HB  TRP A 165     -50.889 -19.977  39.906  1.00 15.420          H  
ATOM   2498 2HB  TRP A 165     -51.778 -20.579  41.254  1.00 15.420          H  
ATOM   2499  HD1 TRP A 165     -54.088 -21.010  38.440  1.00 15.420          H  
ATOM   2500  HE1 TRP A 165     -53.922 -23.350  37.403  1.00 15.420          H  
ATOM   2501  HE3 TRP A 165     -49.758 -22.595  40.700  1.00 15.420          H  
ATOM   2502  HZ2 TRP A 165     -52.120 -25.540  37.463  1.00 15.420          H  
ATOM   2503  HZ3 TRP A 165     -48.868 -24.793  40.152  1.00 15.420          H  
ATOM   2504  HH2 TRP A 165     -50.014 -26.236  38.545  1.00 15.420          H  
ATOM   2505  N   SER A 166     -52.976 -18.093  42.337  1.00  9.160          N  
ATOM   2506  CA  SER A 166     -52.589 -17.124  43.362  1.00  9.450          C  
ATOM   2507  C   SER A 166     -51.057 -17.094  43.542  1.00  9.620          C  
ATOM   2508  O   SER A 166     -50.403 -18.104  43.283  1.00  9.660          O  
ATOM   2509  CB  SER A 166     -53.242 -17.503  44.676  1.00 13.110          C  
ATOM   2510  OG  SER A 166     -54.595 -17.357  44.617  1.00 13.110          O  
ATOM   2511  H   SER A 166     -53.659 -18.820  42.593  1.00 10.990          H  
ATOM   2512  HA  SER A 166     -52.961 -16.161  43.037  1.00 11.340          H  
ATOM   2513 1HB  SER A 166     -53.024 -18.535  44.892  1.00 15.740          H  
ATOM   2514 2HB  SER A 166     -52.858 -16.941  45.496  1.00 15.740          H  
ATOM   2515  HG  SER A 166     -54.910 -17.735  45.455  1.00 15.740          H  
ATOM   2516  N   PRO A 167     -50.470 -15.987  44.075  1.00  9.970          N  
ATOM   2517  CA  PRO A 167     -49.035 -15.754  44.270  1.00 10.450          C  
ATOM   2518  C   PRO A 167     -48.220 -16.895  44.883  1.00 10.910          C  
ATOM   2519  O   PRO A 167     -47.028 -16.981  44.596  1.00 11.170          O  
ATOM   2520  CB  PRO A 167     -49.038 -14.534  45.202  1.00 15.670          C  
ATOM   2521  CG  PRO A 167     -50.281 -13.770  44.822  1.00 15.670          C  
ATOM   2522  CD  PRO A 167     -51.310 -14.815  44.508  1.00 15.670          C  
ATOM   2523  HA  PRO A 167     -48.603 -15.476  43.301  1.00 12.540          H  
ATOM   2524 1HB  PRO A 167     -49.034 -14.860  46.252  1.00 18.810          H  
ATOM   2525 2HB  PRO A 167     -48.115 -13.950  45.047  1.00 18.810          H  
ATOM   2526 1HG  PRO A 167     -50.588 -13.115  45.656  1.00 18.810          H  
ATOM   2527 2HG  PRO A 167     -50.073 -13.108  43.967  1.00 18.810          H  
ATOM   2528 1HD  PRO A 167     -51.888 -15.015  45.409  1.00 18.810          H  
ATOM   2529 2HD  PRO A 167     -51.922 -14.424  43.687  1.00 18.810          H  
ATOM   2530  N   SER A 168     -48.801 -17.750  45.732  1.00 11.220          N  
ATOM   2531  CA  SER A 168     -48.045 -18.862  46.322  1.00 11.860          C  
ATOM   2532  C   SER A 168     -47.619 -19.927  45.282  1.00 12.130          C  
ATOM   2533  O   SER A 168     -46.855 -20.846  45.599  1.00 12.700          O  
ATOM   2534  CB  SER A 168     -48.864 -19.511  47.420  1.00 16.350          C  
ATOM   2535  OG  SER A 168     -50.013 -20.116  46.903  1.00 16.350          O  
ATOM   2536  H   SER A 168     -49.772 -17.670  45.999  1.00 13.460          H  
ATOM   2537  HA  SER A 168     -47.139 -18.451  46.768  1.00 14.230          H  
ATOM   2538 1HB  SER A 168     -48.256 -20.256  47.932  1.00 19.620          H  
ATOM   2539 2HB  SER A 168     -49.145 -18.758  48.154  1.00 19.620          H  
ATOM   2540  HG  SER A 168     -50.434 -20.560  47.645  1.00 19.620          H  
ATOM   2541  N   ALA A 169     -48.129 -19.792  44.057  1.00 11.900          N  
ATOM   2542  CA  ALA A 169     -47.873 -20.633  42.899  1.00 12.320          C  
ATOM   2543  C   ALA A 169     -46.436 -20.631  42.414  1.00 12.400          C  
ATOM   2544  O   ALA A 169     -45.730 -19.626  42.520  1.00 12.610          O  
ATOM   2545  CB  ALA A 169     -48.725 -20.155  41.749  1.00 17.080          C  
ATOM   2546  H   ALA A 169     -48.782 -19.019  43.912  1.00 14.280          H  
ATOM   2547  HA  ALA A 169     -48.135 -21.653  43.162  1.00 14.780          H  
ATOM   2548 1HB  ALA A 169     -48.565 -20.783  40.879  1.00 20.500          H  
ATOM   2549 2HB  ALA A 169     -49.745 -20.188  42.057  1.00 20.500          H  
ATOM   2550 3HB  ALA A 169     -48.458 -19.128  41.500  1.00 20.500          H  
ATOM   2551  N   SER A 170     -46.034 -21.768  41.850  1.00 12.420          N  
ATOM   2552  CA  SER A 170     -44.747 -21.934  41.200  1.00 12.700          C  
ATOM   2553  C   SER A 170     -44.851 -21.423  39.763  1.00 13.200          C  
ATOM   2554  O   SER A 170     -43.842 -21.079  39.148  1.00 13.550          O  
ATOM   2555  OXT SER A 170     -45.908 -21.601  39.142  1.00 19.050          O  
ATOM   2556  CB  SER A 170     -44.343 -23.402  41.185  1.00 16.980          C  
ATOM   2557  OG  SER A 170     -44.141 -23.903  42.484  1.00 16.980          O  
ATOM   2558  H   SER A 170     -46.647 -22.566  41.874  1.00 14.900          H  
ATOM   2559  HA  SER A 170     -43.997 -21.349  41.736  1.00 15.240          H  
ATOM   2560 1HB  SER A 170     -45.122 -23.979  40.689  1.00 20.370          H  
ATOM   2561 2HB  SER A 170     -43.430 -23.520  40.602  1.00 20.370          H  
ATOM   2562  HG  SER A 170     -43.899 -24.825  42.373  1.00 20.370          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 -663.934 75.7184 604.603 -43.8696 9.913 37.8253 262.894 -293.037 -1.59789 -10.5277 -220.805 -42.538 -80.068 -11.3343 -21.7176 -17.3196 0 -0.05772 7.58611 80.3951 134.555 -46.6836 43.2782 -162.762 24.7101 101.591 -233.182
PRO:NtermProteinFull_1 -1.02781 0.00886 1.21109 -0.22018 0.01518 0.15795 0.18462 -0.49306 -0 -0 -1.00833 0.12201 0 0 0 0 0 0.01435 0.07019 0.11237 0 0 0 -2.4119 0 0.21294 -3.05173
GLU_2 -1.50165 0.02827 1.30011 -0.49029 0.26277 1.59347 0.12938 -0.52831 -0 -0 -0.97519 -2.53767 0 0 0 0 0 -0.03537 0.02039 0 4.39317 -0.03059 0 -2.7348 -0.26651 0.28616 -1.08667
LYS_3 -2.11778 0.35019 1.89396 -0.49537 0.16435 0.27412 0.42452 -0.71837 -0 -0 0.15863 0.21496 0 0 0 0 0 0.19344 0.01425 1.91852 0 -0.04201 0 -1.5107 -0.4399 0.72134 1.00414
PRO_4 -3.10818 0.68562 2.78386 -0.11885 0.00125 0.08909 1.16098 -1.14034 -0 -0 -1.02034 0.24891 0 0 0 0 0 -0.06267 0.06648 0.18314 0 -1.10093 0 -2.4119 -0.57623 0.83391 -3.4862
SER_5 -1.45175 0.0507 1.66487 -0.03008 0.00085 0.04901 0.67256 -0.75263 -0 -0 0.02081 -0.96333 0 0 0 0 0 -0.09646 0.00741 0.1403 0 -0.39496 0.60178 -0.77834 -0.54478 0.2882 -1.51584
ARG_6 -2.73229 0.50671 2.38688 -0.63522 0.12293 0.4422 1.18418 -1.24412 -9e-05 -0.00034 -0.5814 -0.16074 0 0 0 0 0 -0.04894 0.04233 1.76934 0 -0.18292 0 -1.2888 -0.26178 0.16961 -0.51243
SER_7 -2.90574 0.19922 2.59334 -0.08398 0.01608 0.12412 0.9986 -1.11412 -0 -0 -1.135 -1.75511 0 0 0 0 0 0.00106 0.04322 1.29228 0 0.35447 1.84815 -0.77834 0.47886 0.27441 0.4515
TYR_8 -4.78671 0.63035 2.30677 -0.97314 0.10528 0.60848 1.22563 -1.51362 -9e-05 -0.00034 -1.36978 -0.29345 0 0 0 0 0 -0.00514 0.05401 0 1.66576 -0.29679 0.00074 1.2797 0.46819 0.35152 -0.54263
SER_9 -4.45571 0.34208 6.28713 -0.03861 5e-05 0.06746 3.21263 -2.67162 -0 -0 -5.20954 -0.16757 0 0 -1.03217 -0.27736 0 -0.0052 1e-05 0.27543 0 -0.29694 1.78857 -0.77834 -0.21946 0.36815 -2.81101
GLU_10 -2.77982 0.19559 3.43551 -0.45809 0.26951 1.44375 1.51554 -1.57022 -0.02659 -0.15944 -1.30341 -3.04284 0 0 0 0 0 -0.0172 0.00563 0 3.94857 -0.31328 0 -2.7348 -0.42509 0.31693 -1.69975
ARG_11 -5.7596 0.40718 5.91476 -0.74524 0.1412 0.49422 2.78221 -2.76501 -0.03545 -0.30073 -2.12588 0.34771 0 0 -0.5338 0 0 -0.05014 0.01434 2.04856 0 -0.12418 0 -1.2888 -0.5729 0.38938 -1.76217
ASP_12 -6.82868 0.67397 8.61393 -0.09896 0.0004 0.28814 4.10465 -3.84974 -0 -0 -4.58195 -0.54706 0 0 -1.03217 -0.27736 0 0.09665 0.02098 0 2.40478 -0.17406 0 -2.3716 -0.35297 0.77007 -3.14098
PHE_13 -6.74899 0.57013 5.73793 -0.85662 0.04895 0.24184 2.47401 -2.90665 -0 -0 -1.75593 -0.09411 0 0 0 0 0 0.04136 0.07592 0 1.75157 -0.49923 0 1.0402 -0.06521 0.76578 -0.17904
GLU_14 -6.37732 0.42752 6.66305 -0.21068 0.02311 0.27652 2.84974 -3.18454 -0.01834 -0.14704 -3.29818 -0.57046 0 0 0 0 0 -0.04323 0.08277 0 3.01149 -0.27292 0 -2.7348 -0.26472 0.64036 -3.14768
PHE_15 -8.76074 0.69988 4.6453 -0.54137 0.25645 0.26923 3.51169 -3.0742 -0 -0 -1.21838 -0.316 0 0 0 0 0 -0.04492 0.22621 0 3.12976 0.08108 0 1.0402 -0.42246 0.5907 0.07242
HIS_D_16 -4.29112 0.38129 4.64383 -0.38468 0.02164 0.50215 2.06041 -2.20288 -0 -0 -2.48703 -0.35792 0 0 -0.41491 0 0 -0.05518 0.0147 0 1.70593 -0.29321 0 -0.45461 -0.43321 0.3628 -1.682
ARG_17 -4.80239 0.18189 4.25186 -0.96802 0.27072 0.7591 1.69244 -1.98019 -0 -0 -1.51271 -0.04861 0 0 -0.41491 0 0 -0.00527 0.00442 2.10305 0 -0.26062 0 -1.2888 0.10772 0.29153 -1.61878
HIS_D_18 -4.05329 0.19506 4.22505 -0.39899 0.12475 0.41948 1.5167 -1.97124 -0.01324 -0.07134 -1.48086 -0.35425 0 0 0 0 0 -0.00031 0.00072 0 3.05979 -0.0414 0 -0.45461 0.39878 0.23217 1.33297
THR_19 -3.25723 0.46117 2.45456 -0.16077 0.05268 0.05893 1.45233 -1.44773 -0 -0 -0.99312 -0.26653 0 0 0 0 0 0.08 0.0097 0.05136 0 0.0438 2.3072 -1.0874 -0.11767 0.27013 -0.08859
SER_20 -4.12752 0.46744 3.41897 -0.02854 1e-05 0.04439 1.83868 -1.86837 -0.01796 -0.11398 -1.67311 -0.99969 0 0 0 0 0 -0.11811 0.00491 0.16674 0 -0.22079 0.6014 -0.77834 -0.36777 0.43533 -3.33632
HIS_21 -4.30264 0.515 2.8334 -0.46513 0.1135 0.46943 0.89324 -1.65853 -0 -0 0.10278 -0.62855 0 0 0 0 0 -0.08806 0.08123 0 2.94215 0.0173 0 -0.45461 -0.43123 0.31706 0.25636
HIS_D_22 -3.35079 0.30302 3.10338 -0.44787 0.02761 0.59277 1.03945 -1.58496 -0 -0 -1.3593 -0.30086 0 0 0 0 0 -0.02808 0.0469 0 1.5446 -0.43042 0 -0.45461 -0.32327 0.23161 -1.39081
THR_23 -6.74947 0.6483 4.12782 -0.12125 0.09249 0.07016 2.04595 -2.40503 -0.01796 -0.11398 -1.96956 -0.23506 0 0 0 0 0 0.0348 0.0129 0.05182 0 -0.53304 4.15198 -1.0874 -0.27412 0.26275 -2.00791
HIS_24 -5.53987 0.37926 2.82463 -0.42894 0.01588 0.46979 1.42189 -1.66551 -0 -0 -0.01516 -0.09733 0 0 0 0 0 -0.01944 0.00154 0 1.68947 -0.15831 0 -0.45461 0.13865 0.25233 -1.18573
HIS_25 -7.08433 1.04599 5.06712 -0.46869 0.02539 0.34248 2.35218 -2.59087 -0.00485 -0.07178 -1.40431 -0.91024 0 0 -1.12968 0 0 0.05159 0.07442 0 1.53113 -0.07264 0 -0.45461 -0.05817 0.95956 -2.80033
PRO_26 -3.36486 0.45162 2.39515 -0.0656 0 0.04132 1.36118 -1.0591 -0 -0 -0.88708 0.60052 0 0 -0.5338 0 0 -0.13389 0.07066 0.17328 0 -0.64739 0 -2.4119 -0.10292 1.02284 -3.08997
LEU_27 -5.66204 0.67703 4.59698 -0.50667 0.15819 0.16502 2.55319 -2.34875 -0 -0 -2.07704 -0.06893 0 0 -1.12968 0 0 0.01694 0.06411 0.62853 0 0.22579 0 0.18072 1.07945 0.60092 -0.84623
SER_28 -4.66338 0.45756 3.83709 -0.02909 0 0.04747 2.0244 -2.01675 -0.0011 -0.00619 -0.91576 -0.98852 0 0 0 0 0 -0.0641 0.00097 0.16821 0 -0.18513 0.6016 -0.77834 0.56322 0.58075 -1.36707
ALA_29 -1.73642 0.3536 1.70567 -0.0252 0.00039 0 0.56858 -0.94262 -0 -0 0.28757 -0.40772 0 0 0 0 0 -0.07241 0 0 0 -0.13416 0 1.8394 -0.70229 0.23905 0.97343
ARG_30 -3.8816 0.39326 2.73016 -0.4736 0.07715 0.28482 1.37953 -1.36827 -0 -0 -1.33033 0.05886 0 0 0 0 0 -0.05332 0.09994 2.01227 0 -0.1215 0 -1.2888 -0.5858 0.18955 -1.87769
LEU_31 -7.92718 1.0485 2.92732 -0.50784 0.21002 0.12291 1.40257 -2.01784 -0 -0 -0.02592 0.1148 0 0 0 0 0 0.07106 0.06797 1.06992 0 -0.34821 0 0.18072 0.03517 1.13795 -2.43809
PRO_32 -4.98512 0.84907 3.7021 -0.13179 0.00682 0.09618 2.0399 -1.49303 -0.02909 -0.1646 -3.13084 0.17594 0 0 0 0 0 -0.05851 0.01745 0.2033 0 -0.81158 0 -2.4119 0.1208 1.84096 -4.16394
PRO_33 -4.06193 1.30789 2.79833 -0.05872 9e-05 0.04018 1.77125 -1.21061 -0 -0 -1.24361 0.58393 0 0 0 0 0 0.36203 0.06875 0.02153 0 0.02427 0 -2.4119 5.87467 2.43507 6.30124
PRO_34 -4.18988 0.98913 2.31227 -0.12524 0.0147 0.07719 0.31891 -0.94671 -0 -0 -0.86753 0.64759 0 0 -0.45186 0 0 -0.01039 0.12025 0.19031 0 0.0314 0 -2.4119 6.22108 2.09399 4.0133
HIS_D_35 -4.88127 0.45737 4.15346 -0.36972 0.0047 0.48162 1.42916 -1.77207 -0.0406 -0.16918 -1.19364 -0.23423 0 0 -0.394 0 0 0.02165 0.00458 0 1.94015 -0.23685 0 -0.45461 1.11165 0.56514 0.42331
LYS_36 -5.66851 0.51608 4.2027 -0.29808 0.03786 0.15112 1.56156 -1.91147 -0 -0 -0.84201 -0.20644 0 0 0 0 0 0.0065 0.00719 1.69175 0 -0.2203 0 -1.5107 1.24313 0.25455 -0.98506
LEU_37 -6.86989 0.81409 4.04454 -0.64293 0.22484 0.21054 2.43907 -2.33237 -0.05621 -0.28367 -1.15991 0.11737 0 0 0 0 0 -0.02439 0.15502 1.02759 0 -0.27429 0 0.18072 0.21212 0.5276 -1.69017
ARG_38 -4.83427 0.32761 5.1447 -0.75453 0.14097 0.53995 1.66244 -2.24115 -0.02909 -0.1646 -1.07005 0.18755 0 0 -0.45186 0 0 -0.07216 0.0289 2.46089 0 -0.05576 0 -1.2888 -0.15179 0.61611 -0.00493
ARG_39 -4.80266 0.34615 4.82461 -0.60787 0.11257 0.3697 1.77732 -2.19541 -0.00577 -0.0185 -2.0588 0.03986 0 0 -0.394 0 0 -0.05875 0.14325 2.24365 0 -0.03847 0 -1.2888 -0.29117 0.38949 -1.5136
LEU_40 -6.98836 0.97252 1.79448 -0.47894 0.26154 0.08216 1.95428 -1.64981 -0.01835 -0.12413 -0.07016 0.37208 0 0 0 0 0 0.10685 0.01613 0.34995 0 -0.19203 0 0.18072 -0.47618 1.03629 -2.87097
PRO_41 -5.72328 1.23216 4.30907 -0.1292 0.00454 0.09203 2.63277 -2.0405 -0 -0 -1.56472 0.20917 0 0 0 0 0 0.03102 0.00128 0.1573 0 -1.03339 0 -2.4119 -0.36358 1.68735 -2.90988
PRO_42 -6.34091 0.77651 3.74149 -0.08922 0.00012 0.05558 1.55145 -1.73856 -0 -0 -1.62027 0.71096 0 0 0 0 0 -0.18634 0.00607 0.66503 0 -0.58118 0 -2.4119 -0.30907 0.88239 -4.88784
THR_43 -5.04758 0.58577 3.67399 -0.16118 0.06986 0.1014 1.80063 -2.08509 -0 -0 -1.19929 -0.3906 0 0 0 0 0 -0.0362 0.1621 1.5978 0 0.08354 2.33444 -1.0874 -0.12008 0.27716 0.55928
SER_44 -4.13389 0.26709 4.73475 -0.02415 0 0.02177 2.57378 -2.26033 -0 -0 -2.95377 -0.22742 0 0 0 0 0 0.06233 0.00091 0.48987 0 0.2636 0.60358 -0.77834 0.05923 0.3344 -0.96657
ALA_45 -5.00937 0.24339 4.53507 -0.02019 0 0 2.22457 -2.63783 -0.00303 -0.00872 -1.2138 -0.35832 0 0 0 0 0 0.0189 0 0 0 -0.06201 0 1.8394 -0.0037 0.26671 -0.18892
ARG_46 -5.61302 0.28707 6.43706 -0.43718 0.04688 0.21475 2.56275 -2.90726 -0 -0 -2.49309 0.3471 0 0 0 0 0 0.047 0.07537 2.0614 0 -0.04691 0 -1.2888 -0.12145 0.21541 -0.61293
HIS_D_47 -4.83092 0.18191 5.76129 -0.71207 0.01528 0.7556 2.49336 -2.66158 -0.00548 -0.04756 -2.73984 -0.31385 0 0 0 0 0 -0.0141 0.0039 0 1.56294 -0.17017 0 -0.45461 -0.03471 0.1886 -1.02202
THR_48 -5.34983 0.25578 5.92931 -0.2056 0.14241 0.0744 2.60993 -2.79801 -0 -0 -3.37155 -0.0515 0 0 0 0 0 -0.00291 0.00624 0.06053 0 0.00878 2.26924 -1.0874 0.11905 0.21681 -1.17431
ARG_49 -5.96198 0.23539 6.65974 -0.80868 0.1179 0.54372 2.43821 -3.09666 -0 -0 -1.84009 0.35584 0 0 0 0 0 -0.02372 0.02624 1.44151 0 -0.05337 0 -1.2888 -0.08961 0.24744 -1.09692
ARG_50 -6.16699 0.21633 7.53899 -0.62914 0.13869 0.34991 3.38519 -3.29315 -0.00854 -0.09781 -3.48656 0.22653 0 0 -0.792 0 0 -0.02209 0.0844 2.53207 0 -0.0436 0 -1.2888 -0.31105 0.21775 -1.44987
LYS_51 -5.53456 0.1766 6.98758 -0.44796 0.07803 0.24793 2.58793 -2.91362 -0.02597 -0.10976 -3.39339 -0.11391 0 0 0 0 0 0.01738 0.00356 2.04205 0 0.05487 0 -1.5107 -0.25345 0.23004 -1.87734
ARG_52 -5.96676 0.28922 6.06484 -0.44668 0.05077 0.22102 2.57569 -2.81068 -0.01994 -0.12992 -1.94127 0.33937 0 0 0 0 0 0.04169 0.04045 2.08702 0 -0.06504 0 -1.2888 -0.28819 0.27581 -0.97139
LYS_53 -7.0224 0.41151 6.86015 -0.29722 0.02657 0.12904 2.53287 -3.09834 -0.0482 -0.15264 -1.43725 -0.0468 0 0 0 0 0 -0.00402 0.09997 1.71906 0 -0.02649 0 -1.5107 -0.43065 0.32393 -1.97159
LYS_54 -4.52078 0.11777 6.88728 -0.39528 0.03703 0.20357 2.72033 -2.80611 -0.00256 -0.01189 -3.77196 -0.09934 0 0 0 -0.71334 0 -0.02839 0.05329 2.1283 0 -0.00443 0 -1.5107 -0.25467 0.32608 -1.64581
GLU_55 -3.50202 0.06412 4.56071 -0.21168 0.01784 0.27814 1.40368 -1.84115 -0.02319 -0.07993 -1.92333 -0.51328 0 0 0 0 0 -0.01774 0.1158 0 3.15811 -0.31419 0 -2.7348 -0.17615 0.42403 -1.31504
LYS_56 -4.31261 0.32143 4.44048 -0.30884 0.02815 0.14993 2.22292 -2.15943 -0.03271 -0.23968 -1.13307 -0.05777 0 0 0 0 0 0.17285 0.03774 2.34316 0 0.10517 0 -1.5107 -0.19752 0.46648 0.33595
THR_57 -4.00751 0.34741 2.70275 -0.12267 0.10962 0.06298 1.22566 -1.49694 -0 -0 -0.66431 -1.04436 0 0 0 -0.44743 0 0.00502 0.00638 0.07628 0 -0.00116 2.26147 -1.0874 -0.17325 0.40331 -1.84414
SER_58 -1.46854 0.16592 1.53886 -0.03425 0.0079 0.06218 0.4801 -0.77732 -0 -0 0.20744 -0.82026 0 0 0 0 0 0.01417 0 0.47474 0 -0.04532 0.61309 -0.77834 -0.20983 0.26332 -0.30613
ALA_59 -3.99836 0.78739 2.37323 -0.02239 0 0 1.85444 -1.62935 -0.036 -0.2694 -0.84643 -0.13927 0 0 0 0 0 0.83701 0 0 0 -0.06082 0 1.8394 -0.26686 0.81978 1.24237
PRO_60 -2.97356 0.53758 2.08042 -0.1357 9e-05 0.10054 0.78713 -0.90165 -0 -0 -0.09453 0.19689 0 0 0 0 0 -0.03656 0.02318 0.22477 0 -1.14292 0 -2.4119 -0.45642 1.50547 -2.69718
PRO_61 -4.72409 0.53962 2.29686 -0.20173 0.00927 0.14801 0.49038 -0.96279 -0.01719 -0.04594 -0.95678 0.00923 0 0 0 0 0 0.01759 0.00111 0.42897 0 -0.92568 0 -2.4119 -0.46454 0.93093 -5.83865
SER_62 -4.66477 0.26912 5.32927 -0.0289 0 0.06624 2.07641 -2.17883 -0 -0 -1.45904 -0.56024 0 0 0 0 0 -0.01676 0.00792 0.22958 0 -0.37429 0.60768 -0.77834 -0.47803 0.29818 -1.65483
GLU_63 -2.36539 0.1482 3.81078 -0.45906 0.18498 1.49381 1.43417 -1.61569 -0.03101 -0.10671 -1.7372 -2.68344 0 0 -0.792 0 0 -0.08933 0.00119 0 4.59859 -0.04487 0 -2.7348 -0.57811 0.21051 -1.35537
GLY_64 -0.95405 0.0324 1.25028 -5e-05 0 0 0.37105 -0.56662 -0 -0 -0.13222 -0.38573 0 0 0 0 0 -0.1858 0 0 0 -1.43766 0 0.83697 -0.86666 0.20201 -1.83608
THR_65 -4.4687 0.78816 4.18676 -0.15608 0.05231 0.05413 2.23123 -1.91664 -0.00854 -0.09781 -1.10405 -0.22516 0 0 0 0 0 0.01366 0.01978 0.25311 0 -0.17641 2.32883 -1.0874 -0.34988 0.97667 1.31398
PRO_66 -3.06626 0.88865 2.29448 -0.12272 0.00012 0.09109 0.7497 -0.94825 -0 -0 -0.46866 0.25291 0 0 0 0 0 -0.04331 0.03718 0.14599 0 -1.21868 0 -2.4119 0.01588 1.57132 -2.23247
PRO_67 -2.53791 0.42835 1.69564 -0.1216 0.00063 0.08949 0.65827 -0.76878 -0 -0 0.57973 0.26858 0 0 0 0 0 -0.05858 0.02986 0.05677 0 -1.27823 0 -2.4119 0.01406 0.86771 -2.48791
ILE_68 -6.04214 0.38771 2.3155 -0.60326 0.32417 0.11408 1.55776 -1.80301 -0.02052 -0.14177 -0.51136 0.46817 0 0 0 0 0 -0.07448 0.06068 0.90304 0 -0.51284 0 0.73287 -0.09523 0.49711 -2.44355
GLN_69 -6.38427 0.88448 6.52643 -0.24236 0.04368 0.15802 2.63116 -3.1691 -0.00882 -0.12426 -2.91423 -0.34846 0 0 -0.35372 -1.23708 0 0.08203 0.11937 0 2.49466 0.323 0 -0.18838 0.00567 0.90657 -0.79562
GLU_70 -2.94387 0.28505 4.34008 -0.27085 0.04228 0.32607 1.58011 -1.87971 -0.01871 -0.19716 -3.08917 -0.2261 0 0 0 0 0 -0.06405 0.00264 0 2.87829 -0.03002 0 -2.7348 -0.02075 0.69977 -1.3209
GLU_71 -3.55177 0.4851 2.89172 -0.29031 0.07149 0.34203 0.91439 -1.3368 -0.03669 -0.15414 -0.79283 -0.28775 0 0 0 -0.44743 0 -0.08327 0.33458 0 2.81673 -0.07297 0 -2.7348 -0.60339 0.2377 -2.29843
GLY_72 -2.51447 0.25892 2.33851 -8e-05 0 0 1.41085 -1.22503 -0.01361 -0.05396 -1.16151 -0.35782 0 0 0 0 0 -0.09923 0 0 0 -1.53159 0 0.83697 -0.43005 0.23343 -2.30864
GLY_73 -2.68662 0.31478 3.02268 -0.00039 0 0 1.78353 -1.59982 -0.02354 -0.12708 -1.85382 -0.1623 0 0 0 0 0 -0.08911 0 0 0 -0.58287 0 0.83697 -0.16298 0.36859 -0.96198
ALA_74 -4.64035 0.61402 3.7134 -0.02635 0.00307 0 1.65843 -2.28476 -0.03997 -0.15475 -1.18355 -0.40691 0 0 -0.61964 0 0 0.02354 0 0 0 -0.00932 0 1.8394 -0.28227 0.45146 -1.34457
GLY_75 -4.22226 0.67894 3.93076 -6e-05 0 0 1.69616 -2.13565 -0.0378 -0.23158 -1.69327 -0.41583 0 0 -0.35372 0 0 0.27256 0 0 0 0.13977 0 0.83697 -0.06842 0.39813 -1.2053
VAL_76 -5.88356 0.89947 2.09482 -0.31852 0.20534 0.07467 1.40801 -2.11685 -0.00256 -0.01189 -0.22921 -0.48565 0 0 0 0 0 -0.06182 0.00232 0.11342 0 0.0843 0 1.9342 0.261 0.40807 -1.62441
ASP_77 -2.99261 0.19253 4.69522 -0.10121 0.00212 0.29815 1.84894 -1.95492 -0 -0 -1.81113 -1.05217 0 0 -0.92344 0 0 -0.08418 0.0006 0 4.80168 -0.53579 0 -2.3716 0.5063 0.4758 0.99428
GLU_78 -3.74749 0.34514 6.54229 -0.38964 0.08883 0.68947 3.35015 -2.57205 -0.00783 -0.03102 -4.76083 -0.86911 0 0 -0.92344 -0.71334 0 0.13004 0.02979 0 4.08303 -0.06307 0 -2.7348 0.159 0.42511 -0.96975
GLU_79 -4.22388 0.22588 6.04106 -0.4397 0.12305 1.34441 2.87351 -2.46344 -0.02663 -0.16639 -2.19092 -2.90983 0 0 0 0 0 -0.1128 0.02674 0 3.69131 -0.30521 0 -2.7348 -0.54782 0.37934 -1.41611
GLU_80 -3.64633 0.36876 4.45147 -0.22066 0.02887 0.31337 1.66833 -1.98129 -0.04547 -0.30709 -0.95096 -0.59963 0 0 0 0 0 -0.08655 0.00079 0 3.10415 -0.33675 0 -2.7348 -0.60077 0.31853 -1.25601
GLU_81 -5.69948 0.47056 7.11013 -0.21098 0.03165 0.29272 3.18763 -3.18208 -0.02004 -0.16462 -3.21674 -0.6053 0 0 0 -0.97213 0 0.03888 0.02711 0 3.14746 -0.33712 0 -2.7348 -0.58064 0.27794 -3.13986
GLU_82 -7.11743 0.50239 8.4583 -0.33947 0.05305 0.39033 2.86834 -3.73995 -0.03852 -0.23908 -2.47663 -0.64823 0 0 0 -0.28429 0 0.15299 0.12393 0 3.98737 -0.30082 0 -2.7348 -0.39656 0.55118 -1.2279
GLU_83 -5.29914 0.33668 6.50193 -0.2085 0.02422 0.2805 2.7478 -2.91429 -0.03536 -0.29245 -1.84997 -0.59807 0 0 0 0 0 0.07182 0.00725 0 3.00411 -0.26559 0 -2.7348 -0.46542 0.63833 -1.05094
GLU_84 -5.16455 0.31401 6.90128 -0.20618 0.01671 0.26115 3.06625 -3.06494 -0.03824 -0.32293 -3.38467 -0.55724 0 0 0 -0.88028 0 0.11024 0.04659 0 3.00439 -0.26471 0 -2.7348 -0.60691 0.54203 -2.9628
GLU_85 -6.05905 0.35077 8.4631 -0.19438 0.02495 0.25486 4.11794 -3.68803 -0.04085 -0.24759 -5.07403 -0.55404 0 0 -0.61964 -1.77803 0 0.01764 0.044 0 3.0406 -0.14599 0 -2.7348 -0.5021 0.66808 -4.6566
GLU_86 -4.49007 0.22528 5.63582 -0.21574 0.02351 0.29005 2.44545 -2.57278 -0.02097 -0.23233 -2.07067 -0.58019 0 0 0 0 0 0.00065 0.04229 0 3.01321 -0.25961 0 -2.7348 -0.45885 0.55175 -1.408
GLU_87 -4.64309 0.20235 6.14251 -0.2139 0.02802 0.29656 2.73318 -2.7497 -0.01819 -0.15831 -1.99828 -0.60868 0 0 -0.72957 0 0 0.08676 0.02901 0 3.0033 -0.23787 0 -2.7348 -0.54218 0.3036 -1.8093
GLY_88 -3.15931 0.24167 4.29545 -4e-05 0 0 2.40423 -2.13428 -0 -0 -2.90221 -0.41132 0 0 0 0 0 -0.08465 0 0 0 0.26543 0 0.83697 0.23966 0.19461 -0.21378
GLU_89 -3.28195 0.17803 4.10266 -0.21934 0.02334 0.30033 1.63019 -1.99836 -0.00687 -0.09166 -0.67544 -0.58811 0 0 0 0 0 -0.07507 0.03075 0 3.05969 -0.3384 0 -2.7348 0.17613 0.21165 -0.29726
SER_90 -2.94134 0.1442 4.0383 -0.04252 0.00019 0.06048 1.80604 -1.79866 -0 -0 -1.66104 -0.47527 0 0 -0.72957 0 0 -0.06881 0.45548 0.16737 0 -0.28435 2.12859 -0.77834 -0.6868 0.37264 -0.29341
GLU_91 -2.87968 0.26654 3.86411 -0.20246 0.02151 0.28499 2.24107 -1.73298 -0 -0 -1.20273 -0.56395 0 0 0 0 0 -0.02593 0.0653 0 2.88624 -0.13392 0 -2.7348 -0.22503 0.36789 0.29614
ALA_92 -2.93142 0.1832 2.67798 -0.03112 0.01586 0 1.72842 -1.58232 -0 -0 -1.24259 -0.48096 0 0 0 0 0 -0.0088 0 0 0 -0.10724 0 1.8394 0.38714 0.32279 0.77033
GLU_93 -2.83579 0.56318 2.60345 -0.35841 0.10707 0.46409 0.85936 -1.20443 -0 -0 -0.70582 -0.51959 0 0 0 0 0 0.01705 0.16467 0 3.16712 0.13137 0 -2.7348 0.59411 0.93829 1.25092
PRO_94 -1.56163 0.45949 0.9866 -0.13292 0.00059 0.09455 0.02359 -0.51334 -0.01618 -0.12624 0.03923 0.23434 0 0 0 0 0 -0.03813 0.00496 0.16878 0 -1.12292 0 -2.4119 -0.06396 0.85619 -3.11888
VAL_95 -2.44609 0.13138 1.04783 -0.28344 0.19508 0.0638 0.55628 -0.76296 -0 -0 -0.40419 -0.30917 0 0 0 0 0 -0.01075 0.00093 0.17094 0 -0.60168 0 1.9342 -0.55538 0.12752 -1.1457
GLU_96 -2.90583 0.45096 2.92725 -0.28328 0.04539 0.35985 0.91065 -1.11685 -0.00635 -0.01883 -2.23592 -0.30661 0 0 0 -0.61815 0 -0.04914 0.07373 0 2.75899 -0.02736 0 -2.7348 -0.3902 0.78935 -2.37716
PRO_97 -2.0964 0.63385 1.5724 -0.18901 0.00152 0.13246 0.47357 -0.56907 -0 -0 0.14637 0.06719 0 0 0 0 0 0.00858 0.00018 0.52501 0 -0.97205 0 -2.4119 -0.45388 1.30129 -1.82988
PRO_98 -1.51626 0.31579 1.4481 -0.19715 0.00398 0.14041 0.43272 -0.58243 -0.0099 -0.08019 0.14185 0.08554 0 0 0 0 0 -0.00291 0.00056 0.41656 0 -0.97003 0 -2.4119 -0.35297 0.6579 -2.48033
HIS_99 -2.6783 0.1864 2.91874 -0.60578 0.01662 0.45152 0.67249 -1.46658 -0 -0 -0.94876 -0.88203 0 0 0 0 0 -0.1011 0.08698 0 2.13773 -0.05953 0 -0.45461 -0.30566 0.18655 -0.84532
SER_100 -1.34212 0.02599 1.5839 -0.03214 0.01879 0.03069 0.23506 -0.80003 -0.0099 -0.08019 0.18961 -0.26144 0 0 0 0 0 -0.01568 0.00039 0.25965 0 0.3467 0.60013 -0.77834 0.35366 0.15012 0.47483
GLY_101 -1.87052 0.15677 2.02573 -0.00138 0 0 0.92979 -0.99156 -0 -0 -0.88001 -0.34894 0 0 0 0 0 -0.09237 0 0 0 -1.42537 0 0.83697 0.7858 0.13269 -0.74241
THR_102 -1.71635 0.43644 1.26189 -0.15794 0.06234 0.05814 0.32939 -0.68927 -0 -0 -0.41216 -0.1333 0 0 0 0 0 0.04637 0.01211 0.0554 0 0.03938 2.29626 -1.0874 0.07352 0.83974 1.31458
PRO_103 -2.95084 0.64564 2.11326 -0.12521 0.00102 0.09258 0.65958 -0.87932 -0 -0 0.36288 0.23524 0 0 0 0 0 -0.06512 0.03194 0.17632 0 -1.1015 0 -2.4119 -0.56919 0.91936 -2.86525
GLN_104 -2.58797 0.28903 1.72672 -0.39887 0.13285 0.27218 0.47013 -1.00554 -0 -0 0.35787 -0.70668 0 0 0 0 0 -0.0407 0.0295 0 3.22588 -0.00703 0 -0.18838 -0.40307 0.26486 1.43076
LYS_105 -2.64962 0.28933 2.3114 -0.3367 0.06412 0.21818 0.21364 -0.96217 -0 -0 0.49804 -0.37869 0 0 0 0 0 -0.09578 0.01953 1.53345 0 -0.11208 0 -1.5107 -0.17305 0.1973 -0.8738
ALA_106 -2.96193 0.38431 1.18034 -0.02093 0 0 0.16196 -1.15506 -0 -0 -0.01832 -0.17834 0 0 0 0 0 0.07975 0 0 0 0.00586 0 1.8394 -0.27098 0.20058 -0.75335
LYS_107 -1.53078 0.08015 0.99715 -0.35154 0.03799 0.15519 0.0017 -0.62365 -0 -0 0.28388 0.08931 0 0 0 0 0 -0.03598 0.00228 1.88169 0 0.05289 0 -1.5107 -0.19574 0.20893 -0.45724
PHE_108 -3.75227 0.40611 2.07059 -0.57321 0.03684 0.29538 0.35486 -1.3883 -0 -0 -1.12104 0.14166 0 0 -0.36737 0 0 0.00515 0.00079 0 1.89285 -0.34193 0 1.0402 -0.26418 0.22248 -1.3414
SER_109 -1.83029 0.06713 1.96381 -0.02391 0 0.05397 0.71714 -0.9424 -0 -0 -1.09437 -0.6894 0 0 0 0 0 0.14781 0.03685 0.15686 0 -0.50167 0.60722 -0.77834 -0.31852 0.39532 -2.03279
ILE_110 -5.7174 0.6023 1.07614 -0.55283 0.466 0.15275 0.99459 -1.4415 -0 -0 0.15969 -0.27325 0 0 0 0 0 -0.02629 0.04464 0.46383 0 -0.1467 0 0.73287 -0.25432 0.65843 -3.06103
GLY_111 -2.66728 0.34786 1.74638 -0.00026 0 0 1.03197 -1.11733 -0 -0 -0.29219 -0.16988 0 0 0 0 0 -0.12084 0 0 0 -1.19261 0 0.83697 -0.00211 0.42368 -1.17564
SER_112 -2.58215 0.36111 2.76643 -0.03152 0 0.07078 1.10327 -1.28937 -0.01633 -0.12453 -1.29028 -0.15825 0 0 0 -0.70833 0 0.01919 0.10596 0.10769 0 -0.48397 0.99056 -0.77834 -0.03326 0.26354 -1.70779
ASP_113 -1.54329 0.02226 2.63229 -0.2364 0.0319 0.77758 0.94576 -1.07381 -0.02186 -0.1686 -1.53173 -0.67228 0 0 0 -1.12874 0 -0.0084 0.04968 0 2.00925 -0.69894 0 -2.3716 -0.23695 0.45158 -2.77231
GLU_114 -3.32717 0.37644 4.96199 -0.40143 0.08561 0.70788 2.3071 -2.02799 -0.03715 -0.21871 -2.09621 -0.59111 0 0 0 -0.70833 0 0.02072 0.0114 0 3.1187 -0.01698 0 -2.7348 -0.25398 0.52269 -0.30132
ASP_115 -1.38394 0.11331 2.10726 -0.11865 0.01146 0.36653 0.55497 -0.94371 -0 -0 0.36615 -0.50772 0 0 0 0 0 -0.11406 0.00419 0 1.78656 -0.00949 0 -2.3716 -0.28987 0.47321 0.04459
ASP_116 -1.65437 0.18067 2.10148 -0.11512 0.00983 0.35631 0.49067 -0.89619 -0 -0 -0.33946 -0.31458 0 0 0 0 0 -0.07304 0.00139 0 1.77439 -0.02803 0 -2.3716 -0.36311 0.28886 -0.95189
SER_117 -2.18396 0.36528 3.12004 -0.02575 0 0.02093 1.31081 -1.36643 -0.00649 -0.03921 -0.59147 -0.02791 0 0 0 0 0 0.13731 0.02748 0.61363 0 -0.08696 0.60333 -0.77834 -0.47954 0.78268 1.39541
PRO_118 -2.0284 0.31722 1.4519 -0.19953 0.00495 0.14717 0.31021 -0.53562 -0 -0 -0.11819 -0.01991 0 0 0 0 0 -0.01434 0.00261 0.7411 0 -1.00614 0 -2.4119 -0.608 1.03076 -2.93613
GLY_119 -1.60846 0.06395 1.4332 -0.0003 0 0 0.28889 -0.70894 -0 -0 0.127 -0.2245 0 0 0 0 0 -0.06009 0 0 0 0.24453 0 0.83697 -0.339 0.43159 0.48485
LEU_120 -6.37734 1.88778 2.99147 -0.67351 0.4906 0.23904 1.93106 -2.26089 -0.02047 -0.14482 -1.10229 -0.01423 0 0 0 0 0 0.07884 0.35998 1.19339 0 -0.18869 0 0.18072 1.25218 1.50706 1.32987
PRO_121 -2.48729 0.63889 1.09484 -0.17965 0.05073 0.12514 0.26543 -0.54808 -0 -0 -0.34176 0.09381 0 0 0 0 0 0.01829 0.00854 0.16203 0 -0.8467 0 -2.4119 1.59842 1.68954 -1.06973
GLY_122 -2.0661 0.29783 1.94984 -0.00043 0 0 0.74816 -1.14256 -0.02483 -0.1818 -1.21541 -0.2027 0 0 0 0 0 -0.08956 0 0 0 -0.6049 0 0.83697 0.43381 0.30284 -0.95885
ARG_123 -3.57282 0.61362 2.67431 -0.71742 0.13279 0.49739 1.49069 -1.70986 -0.02014 -0.14596 -0.69329 0.67725 0 0 0 0 0 -0.00952 0.18283 1.74179 0 0.03538 0 -1.2888 -0.08548 0.51712 0.3199
ALA_124 -2.35542 0.31111 2.2498 -0.02215 0 0 1.48156 -1.31272 -0.01124 -0.09804 -1.03425 -0.38322 0 0 0 0 0 -0.09963 0 0 0 -0.42229 0 1.8394 -0.43229 0.77663 0.48725
ALA_125 -2.60453 0.43354 1.84759 -0.02642 0.0019 0 0.55337 -1.2453 -0 -0 0.58254 -0.39092 0 0 0 0 0 -0.1644 0 0 0 -0.20494 0 1.8394 -0.35819 0.62487 0.8885
VAL_126 -5.45596 0.61906 3.10273 -0.29329 0.14892 0.05394 1.83259 -2.18778 -0.00193 -0.00931 -1.23867 0.22593 0 0 0 0 0 0.09473 0.1512 0.51961 0 0.26727 0 1.9342 -0.17147 0.58214 0.17389
THR_127 -5.30577 0.66389 4.4837 -0.17296 0.07047 0.06099 2.49832 -2.30199 -0.02962 -0.26428 -2.51836 0.24706 0 0 -0.55676 0 0 -0.08617 0.04457 0.0436 0 0.04783 2.29583 -1.0874 -0.27616 0.50585 -1.63735
LYS_128 -6.45506 0.7712 4.62299 -0.51138 0.16967 0.26344 1.03697 -1.85475 -0.00412 -0.01281 -0.69262 0.42414 0 0 0 0 0 -0.03593 0.17318 2.58791 0 0.06249 0 -1.5107 -0.32354 1.16031 -0.12862
PRO_129 -4.41859 0.92812 3.43465 -0.12729 0.00386 0.0936 2.17028 -1.45595 -5e-05 -0.00056 -2.65631 0.20413 0 0 0 0 0 -0.07719 0.0111 0.18259 0 -1.01637 0 -2.4119 -0.55849 1.1937 -4.50064
LEU_130 -3.4664 0.81001 3.00278 -0.70543 0.26689 0.32281 1.59861 -1.54394 -0 -0 -0.89553 0.08037 0 0 0 0 0 0.11604 0.0069 0.78371 0 -0.15063 0 0.18072 0.50266 1.55261 2.46219
PRO_131 -2.86432 0.77754 1.9172 -0.07691 0 0.04626 0.39843 -0.74059 -0 -0 0.00319 0.57996 0 0 0 0 0 -0.12384 0.0139 0.42798 0 -0.59881 0 -2.4119 0.8014 1.5067 -0.34381
SER_132 -4.99708 0.49562 4.90701 -0.02292 0 0.02131 2.32374 -2.16992 -0 -0 -1.87354 0.09003 0 0 0 0 0 -0.01233 0.0177 0.36125 0 0.27718 0.60002 -0.77834 0.26478 0.3761 -0.11939
VAL_133 -6.60086 0.82148 4.34544 -0.32356 0.31607 0.07525 2.51483 -2.51822 -0 -0 -0.7744 -0.18538 0 0 0 0 0 -0.04541 0.00082 0.06946 0 -0.25351 0 1.9342 0.33054 0.45082 0.15758
GLY_134 -3.86575 0.62502 5.52841 -5e-05 0 0 2.77543 -2.60336 -0.01343 -0.09889 -2.53775 -0.3838 0 0 0 0 0 0.06702 0 0 0 -0.39182 0 0.83697 5.65926 1.00796 6.6052
PRO_135 -5.70666 0.87185 4.73965 -0.06381 0 0.04064 1.857 -2.06406 -0 -0 -1.20464 0.61166 0 0 0 0 0 -0.01479 0.03655 0.13716 0 -0.30299 0 -2.4119 5.92113 1.00444 3.45125
HIS_136 -6.92118 0.74048 6.65974 -0.70476 0.01537 0.75044 2.15737 -3.18114 -0.00412 -0.01281 -2.87224 -0.33632 0 0 -0.37486 0 0 -0.03393 0.13364 0 1.65386 -0.1576 0 -0.45461 0.40963 0.45119 -2.08184
THR_137 -3.35216 0.23841 3.85062 -0.12097 0.08583 0.06178 1.99232 -1.94603 -0.00045 -0.00243 -1.06882 -0.81456 0 0 0 0 0 -0.02355 0.02883 0.19996 0 -0.51877 2.25818 -1.0874 0.07401 0.46282 0.31762
ASP_138 -3.95062 0.28189 5.21262 -0.11248 0.00442 0.34333 1.74192 -2.36822 -0.01028 -0.10984 -2.05661 -0.26119 0 0 0 0 0 -0.03064 0.04947 0 2.0962 -0.29999 0 -2.3716 -0.30323 0.43079 -1.71404
LYS_139 -4.03188 0.29557 4.16666 -0.28969 0.02199 0.11206 1.52429 -1.6784 -0.01339 -0.09834 -1.22331 0.24228 0 0 0 0 0 -0.01267 0.19225 1.67741 0 0.28107 0 -1.5107 -0.14892 0.42077 -0.07295
SER_140 -3.12093 0.4772 3.65509 -0.02936 0 0.02131 1.45263 -1.51973 -0 -0 -1.97275 -0.35032 0 0 0 -0.61815 0 0.04001 0.0003 0.58257 0 -0.15275 1.82406 -0.77834 -0.22559 1.06018 0.34544
PRO_141 -2.33486 0.42799 2.10884 -0.12548 0.00444 0.09247 0.28866 -0.78512 -0 -0 0.13528 0.21163 0 0 0 0 0 -0.10507 0.01601 0.12878 0 -0.97984 0 -2.4119 -0.62329 0.97018 -2.98128
GLN_142 -1.33246 0.08952 1.38899 -0.29937 0.05221 0.2844 0.49727 -0.6401 -0.02199 -0.16397 0.3856 -0.85123 0 0 0 0 0 -0.05221 0.00924 0 2.74478 -0.26006 0 -0.18838 -0.46601 0.27309 1.44931
HIS_D_143 -3.20949 0.23711 2.90001 -0.67685 0.05637 0.81904 0.52862 -1.22236 -0.02199 -0.16397 -0.60039 -0.40481 0 0 0 0 0 -0.02378 0.05074 0 4.04498 -0.57719 0 -0.45461 0.23062 0.31054 1.82259
SER_144 -2.12194 0.13323 2.87648 -0.02914 0 0.05028 1.54169 -1.29539 -0.00488 -0.05828 -1.02966 -1.2525 0 0 -1.19677 0 0 0.00034 0.10875 1.00528 0 -0.41291 0.66906 -0.77834 0.28232 0.48483 -1.02755
SER_145 -0.84625 0.03569 1.1243 -0.03036 0.00035 0.05078 0.25877 -0.48983 -0.00488 -0.05828 0.06306 -1.08407 0 0 0 0 0 -0.03282 0.00616 0.23024 0 -0.3066 0.60017 -0.77834 -0.3981 0.27746 -1.38255
SER_146 -2.6281 0.22739 3.07024 -0.02895 0 0.06923 1.55285 -1.34775 -0 -0 -0.63722 -0.13291 0 0 -1.19677 0 0 0.02658 0.00562 0.08288 0 -0.49823 0.60016 -0.77834 -0.48208 0.15224 -1.94314
SER_147 -2.63161 0.72312 2.44578 -0.02425 0.00072 0.02484 0.46346 -1.0586 -0 -0 -0.04569 0.22404 0 0 -0.37486 0 0 0.45123 0.00046 0.38801 0 0.21246 0.61078 -0.77834 5.62483 1.3861 7.6425
PRO_148 -3.13976 0.62578 2.12543 -0.14432 0 0.10095 0.42732 -0.78688 -0 -0 -0.02924 0.22071 0 0 0 0 0 0.02211 0.00365 0.65026 0 -0.94288 0 -2.4119 5.62654 1.43618 3.78397
SER_149 -2.27015 0.32938 1.84299 -0.03296 0 0.07583 0.03788 -0.71495 -0 -0 0.4021 -0.14926 0 0 0 0 0 -0.01313 0.00404 0.35091 0 -0.31269 0.60196 -0.77834 0.03896 0.77173 0.1843
PRO_150 -3.76309 0.48937 2.76065 -0.19161 0.00355 0.13561 0.92813 -1.1164 -0.00193 -0.00931 -0.95988 0.03086 0 0 0 0 0 0.17403 0.00027 0.32048 0 -0.7052 0 -2.4119 0.04122 0.84019 -3.43495
ARG_151 -4.39231 0.22929 3.81162 -0.473 0.05357 0.2322 1.26619 -1.68843 -0.00416 -0.06737 -1.91754 0.41715 0 0 0 -0.88028 0 -0.03248 0.16285 2.32065 0 -0.21521 0 -1.2888 -0.04776 0.42783 -2.08599
ALA_152 -3.47998 0.27567 2.02518 -0.02553 0.00055 0 0.94146 -1.42203 -0.02487 -0.28374 -1.50816 -0.3024 0 0 -0.55676 0 0 -0.03888 0 0 0 0.36857 0 1.8394 0.09782 0.22854 -1.86516
ARG_153 -6.96023 0.66174 6.49076 -0.74198 0.15303 0.34842 3.14625 -2.9381 -0.00436 -0.03697 -3.79416 0.14454 0 0 -0.98824 -0.97213 0 0.21691 0.10249 2.701 0 -0.2409 0 -1.2888 -0.10203 0.64886 -3.4539
ALA_154 -1.29643 0.03189 0.5981 -0.02398 2e-05 0 0.1047 -0.50929 -0 -0 0.17415 -0.30899 0 0 0 0 0 -0.04004 0 0 0 -0.33951 0 1.8394 -0.45623 1.02506 0.79885
SER_155 -3.74929 0.78473 3.60535 -0.0279 0 0.06635 2.11885 -2.11282 -0 -0 -0.77776 -0.26786 0 0 0 0 0 0.1823 0.00361 0.04478 0 -0.5376 0.62219 -0.77834 -0.49682 0.55468 -0.76555
ARG_156 -2.96069 0.36897 2.91006 -0.71173 0.10749 0.45713 1.71397 -1.51674 -0 -0 -2.24219 0.13718 0 0 0 -1.12874 0 -0.07682 0.1106 3.11684 0 -0.19658 0 -1.2888 -0.3729 0.45732 -1.11563
LEU_157 -1.85539 0.23571 2.09013 -0.50645 0.21166 0.14181 0.57164 -1.03037 -0.0177 -0.10547 0.43629 0.13823 0 0 0 0 0 7e-05 0.01543 0.1356 0 -0.10541 0 0.18072 -0.43922 0.44374 0.54102
ALA_158 -4.14794 0.42042 3.13084 -0.02771 0.00496 0 2.7388 -2.07979 -0 -0 -2.50554 -0.43356 0 0 -0.98824 0 0 -0.01988 0 0 0 0.15284 0 1.8394 -0.50306 0.22372 -2.19473
GLY_159 -2.3104 0.28267 2.40811 -0.00021 0 0 0.86266 -1.24305 -0.0177 -0.10547 -0.3734 -0.16612 0 0 0 0 0 -0.0764 0 0 0 -0.89404 0 0.83697 -0.20572 0.17 -0.8321
GLU_160 -2.4028 0.06782 3.57858 -0.2022 0.0203 0.29251 1.12241 -1.42594 -0.00726 -0.11497 -2.27492 -0.51862 0 0 0 -0.85174 0 0.02101 0.03306 0 3.39407 0.04145 0 -2.7348 0.06876 0.25174 -1.64152
LYS_161 -5.47186 0.654 7.29383 -0.3624 0.05113 0.14359 2.7168 -2.84639 -0.04687 -0.18059 -6.29833 0.25879 0 0 0 0 0 -0.04089 0.20004 1.83424 0 0.12083 0 -1.5107 -0.21162 0.33737 -3.35901
SER_162 -4.25474 0.59999 3.46616 -0.03154 0.00805 0.02854 2.1296 -1.58293 -0.00972 -0.12644 -1.33907 -0.22977 0 0 0 0 0 0.08928 0.01739 0.32654 0 0.459 0.60687 -0.77834 0.45373 0.45072 0.28334
ARG_163 -3.84686 0.682 5.61165 -0.59972 0.0892 0.37189 2.42129 -2.23132 -0.03699 -0.14237 -3.04887 0.27846 0 0 0 -1.67698 0 0.0172 0.18615 2.01377 0 -0.20329 0 -1.2888 6.3631 1.81312 6.77263
PRO_164 -3.77671 0.69222 1.89483 -0.07974 0 0.04745 0.17612 -0.67877 -0 -0 0.13993 0.58732 0 0 0 0 0 -0.09456 0.01642 0.50611 0 -0.39285 0 -2.4119 5.4482 1.9135 3.98758
TRP_165 -9.565 1.41235 3.86063 -0.68911 0.22289 0.38138 2.83972 -2.82053 -0.00246 -0.01147 -1.11087 -0.34337 0 0 0 0 0 0.0135 0.09401 0 2.6958 -0.28719 0 1.6906 -0.39583 0.72488 -1.29007
SER_166 -4.25422 1.04189 4.7587 -0.02593 0 0.02168 2.5073 -2.29951 -0 -0 -2.22207 -0.21937 0 0 -0.36737 0 0 0.13318 0.06799 0.70896 0 -0.21953 0.63117 -0.77834 -0.23136 1.13893 0.39209
PRO_167 -1.90904 0.7121 1.7603 -0.07039 0 0.04355 0.96799 -0.83623 -0 -0 0.66288 0.55775 0 0 0 0 0 -0.17566 0.08687 0.20886 0 -0.93834 0 -2.4119 0.26907 1.30204 0.22985
SER_168 -2.0751 0.12486 1.80963 -0.03097 0.00123 0.05197 0.83632 -1.04245 -0.00171 -0.03926 -0.07707 -0.97127 0 0 0 0 0 -0.06507 0.00569 0.15329 0 -0.40691 0.61183 -0.77834 0.29515 0.70689 -0.89128
ALA_169 -4.33831 0.87047 1.98158 -0.02559 0 0 1.3725 -1.70566 -0.01018 -0.02644 -0.90772 -0.15799 0 0 0 0 0 0.10184 0 0 0 -0.17279 0 1.8394 -0.47031 0.54258 -1.10661
SER:CtermProteinFull_170 -1.87199 0.11103 2.96458 -0.03943 5e-05 0.04383 1.11012 -1.16215 -0.00171 -0.03926 -2.27131 0.87631 0 0 0 0 0 0 0.00011 0.47316 0 0 0.60008 -0.77834 -0.41783 0.46981 0.06705
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622735 MODEL 3 2024-07-27_00000166_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 55.460
ATOM      1  N   PRO A   1      39.918 136.363 -19.064  1.00 39.810          N  
ATOM      2  CA  PRO A   1      38.770 135.910 -18.286  1.00 39.610          C  
ATOM      3  C   PRO A   1      38.294 136.962 -17.275  1.00 39.600          C  
ATOM      4  O   PRO A   1      37.608 137.914 -17.668  1.00 39.720          O  
ATOM      5  CB  PRO A   1      39.294 134.621 -17.629  1.00 59.410          C  
ATOM      6  CG  PRO A   1      40.786 134.812 -17.528  1.00 59.410          C  
ATOM      7  CD  PRO A   1      41.155 135.633 -18.736  1.00 59.410          C  
ATOM      8  HA  PRO A   1      37.951 135.666 -18.979  1.00 47.530          H  
ATOM      9 1HB  PRO A   1      38.798 134.430 -16.668  1.00 71.300          H  
ATOM     10 2HB  PRO A   1      39.042 133.763 -18.269  1.00 71.300          H  
ATOM     11 1HG  PRO A   1      41.051 135.324 -16.590  1.00 71.300          H  
ATOM     12 2HG  PRO A   1      41.296 133.839 -17.508  1.00 71.300          H  
ATOM     13 1HD  PRO A   1      41.949 136.349 -18.496  1.00 71.300          H  
ATOM     14 2HD  PRO A   1      41.437 134.984 -19.575  1.00 71.300          H  
ATOM     15 1H   PRO A   1      40.283 137.388 -18.654  1.00 71.300          H  
ATOM     16 2H   PRO A   1      39.921 136.525 -20.005  1.00 71.300          H  
ATOM     17  N   GLU A   2      38.601 136.753 -15.989  1.00 39.530          N  
ATOM     18  CA  GLU A   2      38.240 137.665 -14.907  1.00 39.580          C  
ATOM     19  C   GLU A   2      38.820 137.168 -13.590  1.00 39.300          C  
ATOM     20  O   GLU A   2      39.104 135.973 -13.451  1.00 39.400          O  
ATOM     21  CB  GLU A   2      36.718 137.808 -14.791  1.00 55.390          C  
ATOM     22  CG  GLU A   2      35.966 136.542 -14.432  1.00 55.390          C  
ATOM     23  CD  GLU A   2      34.477 136.744 -14.519  1.00 55.390          C  
ATOM     24  OE1 GLU A   2      34.073 137.787 -15.004  1.00 55.390          O  
ATOM     25  OE2 GLU A   2      33.739 135.869 -14.118  1.00 55.390          O  
ATOM     26  H   GLU A   2      39.149 135.947 -15.735  1.00 47.440          H  
ATOM     27  HA  GLU A   2      38.674 138.644 -15.114  1.00 47.500          H  
ATOM     28 1HB  GLU A   2      36.494 138.541 -14.015  1.00 66.470          H  
ATOM     29 2HB  GLU A   2      36.303 138.186 -15.702  1.00 66.470          H  
ATOM     30 1HG  GLU A   2      36.262 135.741 -15.107  1.00 66.470          H  
ATOM     31 2HG  GLU A   2      36.233 136.248 -13.415  1.00 66.470          H  
ATOM     32  N   LYS A   3      38.940 138.047 -12.599  1.00 39.010          N  
ATOM     33  CA  LYS A   3      39.338 137.572 -11.283  1.00 38.800          C  
ATOM     34  C   LYS A   3      38.056 137.475 -10.450  1.00 38.570          C  
ATOM     35  O   LYS A   3      37.051 138.086 -10.819  1.00 38.570          O  
ATOM     36  CB  LYS A   3      40.323 138.514 -10.578  1.00 54.400          C  
ATOM     37  CG  LYS A   3      41.609 138.744 -11.293  1.00 54.400          C  
ATOM     38  CD  LYS A   3      42.548 139.638 -10.501  1.00 54.400          C  
ATOM     39  CE  LYS A   3      43.837 139.911 -11.281  1.00 54.400          C  
ATOM     40  NZ  LYS A   3      44.748 140.887 -10.562  1.00 54.400          N  
ATOM     41  H   LYS A   3      38.710 139.030 -12.751  1.00 46.810          H  
ATOM     42  HA  LYS A   3      39.811 136.611 -11.399  1.00 46.560          H  
ATOM     43 1HB  LYS A   3      39.870 139.438 -10.372  1.00 65.280          H  
ATOM     44 2HB  LYS A   3      40.588 138.095  -9.623  1.00 65.280          H  
ATOM     45 1HG  LYS A   3      42.079 137.807 -11.525  1.00 65.280          H  
ATOM     46 2HG  LYS A   3      41.380 139.249 -12.224  1.00 65.280          H  
ATOM     47 1HD  LYS A   3      42.061 140.584 -10.289  1.00 65.280          H  
ATOM     48 2HD  LYS A   3      42.797 139.159  -9.553  1.00 65.280          H  
ATOM     49 1HE  LYS A   3      44.370 138.969 -11.426  1.00 65.280          H  
ATOM     50 2HE  LYS A   3      43.577 140.318 -12.258  1.00 65.280          H  
ATOM     51 1HZ  LYS A   3      45.579 141.034 -11.117  1.00 65.280          H  
ATOM     52 2HZ  LYS A   3      44.271 141.791 -10.426  1.00 65.280          H  
ATOM     53 3HZ  LYS A   3      45.009 140.519  -9.662  1.00 65.280          H  
ATOM     54  N   PRO A   4      38.013 136.631  -9.415  1.00 38.450          N  
ATOM     55  CA  PRO A   4      36.990 136.587  -8.387  1.00 38.290          C  
ATOM     56  C   PRO A   4      36.917 137.910  -7.635  1.00 38.180          C  
ATOM     57  O   PRO A   4      37.935 138.590  -7.459  1.00 38.050          O  
ATOM     58  CB  PRO A   4      37.470 135.442  -7.483  1.00 57.440          C  
ATOM     59  CG  PRO A   4      38.303 134.567  -8.386  1.00 57.440          C  
ATOM     60  CD  PRO A   4      38.954 135.507  -9.366  1.00 57.440          C  
ATOM     61  HA  PRO A   4      36.021 136.350  -8.851  1.00 45.950          H  
ATOM     62 1HB  PRO A   4      38.043 135.845  -6.632  1.00 68.920          H  
ATOM     63 2HB  PRO A   4      36.605 134.910  -7.061  1.00 68.920          H  
ATOM     64 1HG  PRO A   4      39.041 134.008  -7.789  1.00 68.920          H  
ATOM     65 2HG  PRO A   4      37.667 133.820  -8.882  1.00 68.920          H  
ATOM     66 1HD  PRO A   4      39.921 135.820  -9.030  1.00 68.920          H  
ATOM     67 2HD  PRO A   4      38.986 134.981 -10.331  1.00 68.920          H  
ATOM     68  N   SER A   5      35.728 138.249  -7.141  1.00 38.300          N  
ATOM     69  CA  SER A   5      35.532 139.482  -6.383  1.00 38.320          C  
ATOM     70  C   SER A   5      36.470 139.597  -5.182  1.00 38.220          C  
ATOM     71  O   SER A   5      36.910 140.691  -4.832  1.00 38.400          O  
ATOM     72  CB  SER A   5      34.102 139.547  -5.895  1.00 53.640          C  
ATOM     73  OG  SER A   5      33.846 138.513  -4.984  1.00 53.640          O  
ATOM     74  H   SER A   5      34.925 137.655  -7.304  1.00 45.960          H  
ATOM     75  HA  SER A   5      35.706 140.323  -7.047  1.00 45.980          H  
ATOM     76 1HB  SER A   5      33.924 140.511  -5.418  1.00 64.370          H  
ATOM     77 2HB  SER A   5      33.422 139.468  -6.742  1.00 64.370          H  
ATOM     78  HG  SER A   5      32.928 138.625  -4.708  1.00 64.370          H  
ATOM     79  N   ARG A   6      36.853 138.452  -4.608  1.00 38.010          N  
ATOM     80  CA  ARG A   6      37.739 138.401  -3.451  1.00 37.980          C  
ATOM     81  C   ARG A   6      39.220 138.350  -3.827  1.00 38.140          C  
ATOM     82  O   ARG A   6      40.076 138.254  -2.944  1.00 37.940          O  
ATOM     83  CB  ARG A   6      37.422 137.180  -2.603  1.00 53.180          C  
ATOM     84  CG  ARG A   6      36.053 137.176  -1.946  1.00 53.180          C  
ATOM     85  CD  ARG A   6      35.839 135.930  -1.168  1.00 53.180          C  
ATOM     86  NE  ARG A   6      34.529 135.897  -0.528  1.00 53.180          N  
ATOM     87  CZ  ARG A   6      34.062 134.879   0.232  1.00 53.180          C  
ATOM     88  NH1 ARG A   6      34.804 133.809   0.445  1.00 53.180          N  
ATOM     89  NH2 ARG A   6      32.853 134.959   0.763  1.00 53.180          N  
ATOM     90  H   ARG A   6      36.446 137.590  -4.943  1.00 45.610          H  
ATOM     91  HA  ARG A   6      37.569 139.298  -2.855  1.00 45.580          H  
ATOM     92 1HB  ARG A   6      37.491 136.291  -3.227  1.00 63.820          H  
ATOM     93 2HB  ARG A   6      38.168 137.083  -1.814  1.00 63.820          H  
ATOM     94 1HG  ARG A   6      35.974 138.025  -1.269  1.00 63.820          H  
ATOM     95 2HG  ARG A   6      35.277 137.250  -2.710  1.00 63.820          H  
ATOM     96 1HD  ARG A   6      35.914 135.076  -1.840  1.00 63.820          H  
ATOM     97 2HD  ARG A   6      36.603 135.858  -0.395  1.00 63.820          H  
ATOM     98  HE  ARG A   6      33.924 136.698  -0.665  1.00 63.820          H  
ATOM     99 1HH1 ARG A   6      35.727 133.740   0.042  1.00 63.820          H  
ATOM    100 2HH1 ARG A   6      34.451 133.052   1.012  1.00 63.820          H  
ATOM    101 1HH2 ARG A   6      32.282 135.778   0.601  1.00 63.820          H  
ATOM    102 2HH2 ARG A   6      32.497 134.204   1.329  1.00 63.820          H  
ATOM    103  N   SER A   7      39.522 138.366  -5.125  1.00 38.560          N  
ATOM    104  CA  SER A   7      40.899 138.315  -5.602  1.00 38.820          C  
ATOM    105  C   SER A   7      41.366 139.662  -6.147  1.00 38.750          C  
ATOM    106  O   SER A   7      42.573 139.909  -6.250  1.00 38.750          O  
ATOM    107  CB  SER A   7      41.072 137.227  -6.638  1.00 54.240          C  
ATOM    108  OG  SER A   7      40.871 135.950  -6.073  1.00 54.240          O  
ATOM    109  H   SER A   7      38.782 138.454  -5.815  1.00 46.270          H  
ATOM    110  HA  SER A   7      41.540 138.063  -4.757  1.00 46.580          H  
ATOM    111 1HB  SER A   7      40.353 137.395  -7.425  1.00 65.090          H  
ATOM    112 2HB  SER A   7      42.066 137.290  -7.075  1.00 65.090          H  
ATOM    113  HG  SER A   7      41.118 135.313  -6.742  1.00 65.090          H  
ATOM    114  N   TYR A   8      40.427 140.549  -6.481  1.00 38.770          N  
ATOM    115  CA  TYR A   8      40.822 141.865  -6.980  1.00 38.820          C  
ATOM    116  C   TYR A   8      41.369 142.683  -5.818  1.00 39.280          C  
ATOM    117  O   TYR A   8      40.850 142.614  -4.702  1.00 39.450          O  
ATOM    118  CB  TYR A   8      39.641 142.652  -7.568  1.00 54.330          C  
ATOM    119  CG  TYR A   8      39.097 142.161  -8.874  1.00 54.330          C  
ATOM    120  CD1 TYR A   8      37.918 141.480  -8.874  1.00 54.330          C  
ATOM    121  CD2 TYR A   8      39.768 142.396 -10.063  1.00 54.330          C  
ATOM    122  CE1 TYR A   8      37.384 141.018 -10.042  1.00 54.330          C  
ATOM    123  CE2 TYR A   8      39.241 141.933 -11.253  1.00 54.330          C  
ATOM    124  CZ  TYR A   8      38.052 141.244 -11.249  1.00 54.330          C  
ATOM    125  OH  TYR A   8      37.531 140.748 -12.430  1.00 54.330          O  
ATOM    126  H   TYR A   8      39.446 140.271  -6.440  1.00 46.520          H  
ATOM    127  HA  TYR A   8      41.608 141.752  -7.725  1.00 46.580          H  
ATOM    128 1HB  TYR A   8      38.823 142.643  -6.843  1.00 65.190          H  
ATOM    129 2HB  TYR A   8      39.934 143.693  -7.694  1.00 65.190          H  
ATOM    130  HD1 TYR A   8      37.414 141.305  -7.937  1.00 65.190          H  
ATOM    131  HD2 TYR A   8      40.709 142.930 -10.060  1.00 65.190          H  
ATOM    132  HE1 TYR A   8      36.445 140.466 -10.029  1.00 65.190          H  
ATOM    133  HE2 TYR A   8      39.769 142.105 -12.189  1.00 65.190          H  
ATOM    134  HH  TYR A   8      36.691 140.298 -12.235  1.00 65.190          H  
ATOM    135  N   SER A   9      42.388 143.489  -6.083  1.00 39.530          N  
ATOM    136  CA  SER A   9      42.915 144.394  -5.074  1.00 40.010          C  
ATOM    137  C   SER A   9      41.933 145.532  -4.944  1.00 40.070          C  
ATOM    138  O   SER A   9      41.064 145.687  -5.810  1.00 39.680          O  
ATOM    139  CB  SER A   9      44.275 144.917  -5.488  1.00 55.820          C  
ATOM    140  OG  SER A   9      44.179 145.778  -6.604  1.00 55.820          O  
ATOM    141  H   SER A   9      42.806 143.492  -7.007  1.00 47.440          H  
ATOM    142  HA  SER A   9      42.989 143.876  -4.114  1.00 48.010          H  
ATOM    143 1HB  SER A   9      44.734 145.446  -4.654  1.00 66.990          H  
ATOM    144 2HB  SER A   9      44.919 144.075  -5.736  1.00 66.990          H  
ATOM    145  HG  SER A   9      45.094 145.924  -6.895  1.00 66.990          H  
ATOM    146  N   GLU A  10      42.058 146.352  -3.906  1.00 40.620          N  
ATOM    147  CA  GLU A  10      41.138 147.469  -3.761  1.00 40.820          C  
ATOM    148  C   GLU A  10      41.234 148.399  -4.960  1.00 40.820          C  
ATOM    149  O   GLU A  10      40.221 148.908  -5.443  1.00 40.790          O  
ATOM    150  CB  GLU A  10      41.447 148.226  -2.469  1.00 57.070          C  
ATOM    151  CG  GLU A  10      41.187 147.414  -1.194  1.00 57.070          C  
ATOM    152  CD  GLU A  10      42.311 146.450  -0.865  1.00 57.070          C  
ATOM    153  OE1 GLU A  10      43.286 146.435  -1.595  1.00 57.070          O  
ATOM    154  OE2 GLU A  10      42.192 145.728   0.089  1.00 57.070          O  
ATOM    155  H   GLU A  10      42.776 146.190  -3.194  1.00 48.740          H  
ATOM    156  HA  GLU A  10      40.122 147.076  -3.707  1.00 48.980          H  
ATOM    157 1HB  GLU A  10      42.489 148.543  -2.470  1.00 68.480          H  
ATOM    158 2HB  GLU A  10      40.833 149.125  -2.423  1.00 68.480          H  
ATOM    159 1HG  GLU A  10      41.055 148.100  -0.359  1.00 68.480          H  
ATOM    160 2HG  GLU A  10      40.261 146.854  -1.319  1.00 68.480          H  
ATOM    161  N   ARG A  11      42.455 148.586  -5.461  1.00 40.900          N  
ATOM    162  CA  ARG A  11      42.693 149.423  -6.622  1.00 40.960          C  
ATOM    163  C   ARG A  11      41.924 148.896  -7.820  1.00 40.380          C  
ATOM    164  O   ARG A  11      41.178 149.637  -8.465  1.00 40.490          O  
ATOM    165  CB  ARG A  11      44.166 149.444  -6.978  1.00 57.320          C  
ATOM    166  CG  ARG A  11      44.514 150.318  -8.160  1.00 57.320          C  
ATOM    167  CD  ARG A  11      45.848 150.002  -8.715  1.00 57.320          C  
ATOM    168  NE  ARG A  11      45.886 148.665  -9.361  1.00 57.320          N  
ATOM    169  CZ  ARG A  11      46.999 148.014  -9.736  1.00 57.320          C  
ATOM    170  NH1 ARG A  11      48.200 148.542  -9.547  1.00 57.320          N  
ATOM    171  NH2 ARG A  11      46.864 146.830 -10.304  1.00 57.320          N  
ATOM    172  H   ARG A  11      43.227 148.127  -4.999  1.00 49.080          H  
ATOM    173  HA  ARG A  11      42.355 150.436  -6.401  1.00 49.150          H  
ATOM    174 1HB  ARG A  11      44.740 149.798  -6.124  1.00 68.780          H  
ATOM    175 2HB  ARG A  11      44.501 148.434  -7.200  1.00 68.780          H  
ATOM    176 1HG  ARG A  11      43.784 150.173  -8.943  1.00 68.780          H  
ATOM    177 2HG  ARG A  11      44.507 151.364  -7.857  1.00 68.780          H  
ATOM    178 1HD  ARG A  11      46.119 150.750  -9.456  1.00 68.780          H  
ATOM    179 2HD  ARG A  11      46.572 150.012  -7.904  1.00 68.780          H  
ATOM    180  HE  ARG A  11      44.995 148.163  -9.559  1.00 68.780          H  
ATOM    181 1HH1 ARG A  11      48.297 149.447  -9.114  1.00 68.780          H  
ATOM    182 2HH1 ARG A  11      49.025 148.037  -9.838  1.00 68.780          H  
ATOM    183 1HH2 ARG A  11      45.902 146.446 -10.430  1.00 68.780          H  
ATOM    184 2HH2 ARG A  11      47.666 146.302 -10.601  1.00 68.780          H  
ATOM    185  N   ASP A  12      42.122 147.606  -8.115  1.00 39.820          N  
ATOM    186  CA  ASP A  12      41.490 146.992  -9.270  1.00 39.290          C  
ATOM    187  C   ASP A  12      39.979 147.017  -9.156  1.00 39.140          C  
ATOM    188  O   ASP A  12      39.288 147.270 -10.148  1.00 39.000          O  
ATOM    189  CB  ASP A  12      41.923 145.544  -9.414  1.00 55.220          C  
ATOM    190  CG  ASP A  12      43.374 145.350  -9.849  1.00 55.220          C  
ATOM    191  OD1 ASP A  12      44.010 146.288 -10.318  1.00 55.220          O  
ATOM    192  OD2 ASP A  12      43.843 144.232  -9.703  1.00 55.220          O  
ATOM    193  H   ASP A  12      42.750 147.053  -7.533  1.00 47.780          H  
ATOM    194  HA  ASP A  12      41.781 147.546 -10.159  1.00 47.150          H  
ATOM    195 1HB  ASP A  12      41.773 145.043  -8.460  1.00 66.260          H  
ATOM    196 2HB  ASP A  12      41.279 145.068 -10.141  1.00 66.260          H  
ATOM    197  N   PHE A  13      39.464 146.788  -7.947  1.00 39.240          N  
ATOM    198  CA  PHE A  13      38.038 146.808  -7.714  1.00 39.210          C  
ATOM    199  C   PHE A  13      37.478 148.161  -8.098  1.00 39.240          C  
ATOM    200  O   PHE A  13      36.515 148.242  -8.872  1.00 39.330          O  
ATOM    201  CB  PHE A  13      37.718 146.515  -6.252  1.00 54.910          C  
ATOM    202  CG  PHE A  13      36.268 146.640  -5.930  1.00 54.910          C  
ATOM    203  CD1 PHE A  13      35.382 145.623  -6.242  1.00 54.910          C  
ATOM    204  CD2 PHE A  13      35.775 147.790  -5.319  1.00 54.910          C  
ATOM    205  CE1 PHE A  13      34.039 145.751  -5.952  1.00 54.910          C  
ATOM    206  CE2 PHE A  13      34.444 147.917  -5.030  1.00 54.910          C  
ATOM    207  CZ  PHE A  13      33.570 146.900  -5.347  1.00 54.910          C  
ATOM    208  H   PHE A  13      40.088 146.567  -7.164  1.00 47.090          H  
ATOM    209  HA  PHE A  13      37.572 146.046  -8.337  1.00 47.050          H  
ATOM    210 1HB  PHE A  13      38.053 145.505  -5.999  1.00 65.890          H  
ATOM    211 2HB  PHE A  13      38.270 147.203  -5.616  1.00 65.890          H  
ATOM    212  HD1 PHE A  13      35.753 144.715  -6.723  1.00 65.890          H  
ATOM    213  HD2 PHE A  13      36.458 148.610  -5.065  1.00 65.890          H  
ATOM    214  HE1 PHE A  13      33.349 144.946  -6.202  1.00 65.890          H  
ATOM    215  HE2 PHE A  13      34.082 148.828  -4.549  1.00 65.890          H  
ATOM    216  HZ  PHE A  13      32.510 147.000  -5.117  1.00 65.890          H  
ATOM    217  N   GLU A  14      38.096 149.229  -7.572  1.00 39.240          N  
ATOM    218  CA  GLU A  14      37.637 150.578  -7.844  1.00 39.320          C  
ATOM    219  C   GLU A  14      37.757 150.914  -9.324  1.00 39.460          C  
ATOM    220  O   GLU A  14      36.894 151.591  -9.867  1.00 39.630          O  
ATOM    221  CB  GLU A  14      38.403 151.583  -6.986  1.00 55.020          C  
ATOM    222  CG  GLU A  14      38.052 151.521  -5.488  1.00 55.020          C  
ATOM    223  CD  GLU A  14      36.639 151.968  -5.175  1.00 55.020          C  
ATOM    224  OE1 GLU A  14      36.282 153.034  -5.596  1.00 55.020          O  
ATOM    225  OE2 GLU A  14      35.921 151.240  -4.520  1.00 55.020          O  
ATOM    226  H   GLU A  14      38.892 149.092  -6.939  1.00 47.090          H  
ATOM    227  HA  GLU A  14      36.587 150.640  -7.563  1.00 47.180          H  
ATOM    228 1HB  GLU A  14      39.476 151.393  -7.087  1.00 66.020          H  
ATOM    229 2HB  GLU A  14      38.209 152.593  -7.346  1.00 66.020          H  
ATOM    230 1HG  GLU A  14      38.174 150.495  -5.146  1.00 66.020          H  
ATOM    231 2HG  GLU A  14      38.758 152.140  -4.936  1.00 66.020          H  
ATOM    232  N   PHE A  15      38.794 150.423 -10.004  1.00 39.440          N  
ATOM    233  CA  PHE A  15      38.907 150.679 -11.434  1.00 39.630          C  
ATOM    234  C   PHE A  15      37.738 150.081 -12.213  1.00 39.780          C  
ATOM    235  O   PHE A  15      37.103 150.762 -13.024  1.00 40.060          O  
ATOM    236  CB  PHE A  15      40.173 150.034 -12.005  1.00 55.410          C  
ATOM    237  CG  PHE A  15      41.508 150.707 -11.764  1.00 55.410          C  
ATOM    238  CD1 PHE A  15      41.648 152.063 -11.467  1.00 55.410          C  
ATOM    239  CD2 PHE A  15      42.661 149.946 -11.885  1.00 55.410          C  
ATOM    240  CE1 PHE A  15      42.896 152.614 -11.302  1.00 55.410          C  
ATOM    241  CE2 PHE A  15      43.897 150.503 -11.728  1.00 55.410          C  
ATOM    242  CZ  PHE A  15      44.017 151.837 -11.436  1.00 55.410          C  
ATOM    243  H   PHE A  15      39.535 149.923  -9.502  1.00 47.330          H  
ATOM    244  HA  PHE A  15      38.898 151.751 -11.602  1.00 47.560          H  
ATOM    245 1HB  PHE A  15      40.249 149.039 -11.592  1.00 66.490          H  
ATOM    246 2HB  PHE A  15      40.045 149.900 -13.067  1.00 66.490          H  
ATOM    247  HD1 PHE A  15      40.782 152.702 -11.367  1.00 66.490          H  
ATOM    248  HD2 PHE A  15      42.576 148.884 -12.124  1.00 66.490          H  
ATOM    249  HE1 PHE A  15      42.995 153.674 -11.072  1.00 66.490          H  
ATOM    250  HE2 PHE A  15      44.788 149.886 -11.835  1.00 66.490          H  
ATOM    251  HZ  PHE A  15      45.003 152.282 -11.311  1.00 66.490          H  
ATOM    252  N   HIS A  16      37.378 148.832 -11.899  1.00 39.670          N  
ATOM    253  CA  HIS A  16      36.296 148.159 -12.618  1.00 39.880          C  
ATOM    254  C   HIS A  16      34.956 148.785 -12.247  1.00 40.010          C  
ATOM    255  O   HIS A  16      34.038 148.890 -13.069  1.00 40.310          O  
ATOM    256  CB  HIS A  16      36.300 146.653 -12.319  1.00 55.750          C  
ATOM    257  CG  HIS A  16      37.487 145.917 -12.930  1.00 55.750          C  
ATOM    258  ND1 HIS A  16      37.686 145.816 -14.302  1.00 55.750          N  
ATOM    259  CD2 HIS A  16      38.522 145.253 -12.354  1.00 55.750          C  
ATOM    260  CE1 HIS A  16      38.801 145.132 -14.534  1.00 55.750          C  
ATOM    261  NE2 HIS A  16      39.324 144.786 -13.375  1.00 55.750          N  
ATOM    262  H   HIS A  16      37.935 148.311 -11.211  1.00 47.600          H  
ATOM    263  HA  HIS A  16      36.440 148.282 -13.687  1.00 47.860          H  
ATOM    264 1HB  HIS A  16      36.327 146.505 -11.234  1.00 66.900          H  
ATOM    265 2HB  HIS A  16      35.381 146.206 -12.692  1.00 66.900          H  
ATOM    266  HD2 HIS A  16      38.693 145.121 -11.288  1.00 66.900          H  
ATOM    267  HE1 HIS A  16      39.222 144.895 -15.518  1.00 66.900          H  
ATOM    268  HE2 HIS A  16      40.181 144.260 -13.266  1.00 66.900          H  
ATOM    269  N   ARG A  17      34.869 149.287 -11.025  1.00 39.850          N  
ATOM    270  CA  ARG A  17      33.688 149.946 -10.496  1.00 40.030          C  
ATOM    271  C   ARG A  17      33.273 151.162 -11.340  1.00 40.110          C  
ATOM    272  O   ARG A  17      32.132 151.617 -11.232  1.00 40.350          O  
ATOM    273  CB  ARG A  17      33.927 150.385  -9.056  1.00 55.970          C  
ATOM    274  CG  ARG A  17      32.730 150.896  -8.296  1.00 55.970          C  
ATOM    275  CD  ARG A  17      33.079 151.145  -6.875  1.00 55.970          C  
ATOM    276  NE  ARG A  17      31.918 151.578  -6.111  1.00 55.970          N  
ATOM    277  CZ  ARG A  17      31.902 151.891  -4.790  1.00 55.970          C  
ATOM    278  NH1 ARG A  17      32.999 151.845  -4.043  1.00 55.970          N  
ATOM    279  NH2 ARG A  17      30.752 152.254  -4.235  1.00 55.970          N  
ATOM    280  H   ARG A  17      35.650 149.129 -10.379  1.00 47.820          H  
ATOM    281  HA  ARG A  17      32.870 149.227 -10.503  1.00 48.040          H  
ATOM    282 1HB  ARG A  17      34.357 149.563  -8.488  1.00 67.160          H  
ATOM    283 2HB  ARG A  17      34.643 151.194  -9.051  1.00 67.160          H  
ATOM    284 1HG  ARG A  17      32.396 151.841  -8.721  1.00 67.160          H  
ATOM    285 2HG  ARG A  17      31.924 150.166  -8.338  1.00 67.160          H  
ATOM    286 1HD  ARG A  17      33.464 150.234  -6.434  1.00 67.160          H  
ATOM    287 2HD  ARG A  17      33.844 151.925  -6.821  1.00 67.160          H  
ATOM    288  HE  ARG A  17      31.040 151.642  -6.612  1.00 67.160          H  
ATOM    289 1HH1 ARG A  17      33.922 151.589  -4.431  1.00 67.160          H  
ATOM    290 2HH1 ARG A  17      32.951 152.086  -3.067  1.00 67.160          H  
ATOM    291 1HH2 ARG A  17      29.910 152.294  -4.795  1.00 67.160          H  
ATOM    292 2HH2 ARG A  17      30.712 152.492  -3.255  1.00 67.160          H  
ATOM    293  N   HIS A  18      34.204 151.744 -12.113  1.00 39.860          N  
ATOM    294  CA  HIS A  18      33.896 152.926 -12.900  1.00 40.060          C  
ATOM    295  C   HIS A  18      33.648 152.664 -14.388  1.00 39.860          C  
ATOM    296  O   HIS A  18      33.586 153.624 -15.166  1.00 39.880          O  
ATOM    297  CB  HIS A  18      35.014 153.969 -12.778  1.00 56.000          C  
ATOM    298  CG  HIS A  18      35.151 154.579 -11.419  1.00 56.000          C  
ATOM    299  ND1 HIS A  18      34.205 155.443 -10.895  1.00 56.000          N  
ATOM    300  CD2 HIS A  18      36.127 154.484 -10.492  1.00 56.000          C  
ATOM    301  CE1 HIS A  18      34.596 155.837  -9.698  1.00 56.000          C  
ATOM    302  NE2 HIS A  18      35.757 155.276  -9.434  1.00 56.000          N  
ATOM    303  H   HIS A  18      35.136 151.329 -12.218  1.00 47.830          H  
ATOM    304  HA  HIS A  18      32.990 153.378 -12.504  1.00 48.070          H  
ATOM    305 1HB  HIS A  18      35.967 153.493 -13.028  1.00 67.200          H  
ATOM    306 2HB  HIS A  18      34.849 154.769 -13.494  1.00 67.200          H  
ATOM    307  HD1 HIS A  18      33.477 155.894 -11.412  1.00 67.200          H  
ATOM    308  HD2 HIS A  18      37.068 153.943 -10.462  1.00 67.200          H  
ATOM    309  HE1 HIS A  18      33.984 156.524  -9.113  1.00 67.200          H  
ATOM    310  N   THR A  19      33.505 151.405 -14.807  1.00 39.730          N  
ATOM    311  CA  THR A  19      33.228 151.177 -16.221  1.00 39.570          C  
ATOM    312  C   THR A  19      31.745 151.397 -16.477  1.00 40.180          C  
ATOM    313  O   THR A  19      30.938 151.402 -15.547  1.00 40.240          O  
ATOM    314  CB  THR A  19      33.650 149.768 -16.691  1.00 55.460          C  
ATOM    315  OG1 THR A  19      32.894 148.764 -15.996  1.00 55.460          O  
ATOM    316  CG2 THR A  19      35.136 149.568 -16.409  1.00 55.460          C  
ATOM    317  H   THR A  19      33.579 150.611 -14.160  1.00 47.680          H  
ATOM    318  HA  THR A  19      33.786 151.905 -16.808  1.00 47.480          H  
ATOM    319  HB  THR A  19      33.470 149.671 -17.761  1.00 66.550          H  
ATOM    320  HG1 THR A  19      31.966 148.775 -16.266  1.00 66.550          H  
ATOM    321 1HG2 THR A  19      35.442 148.577 -16.739  1.00 66.550          H  
ATOM    322 2HG2 THR A  19      35.711 150.326 -16.940  1.00 66.550          H  
ATOM    323 3HG2 THR A  19      35.319 149.664 -15.342  1.00 66.550          H  
ATOM    324  N   SER A  20      31.367 151.503 -17.749  1.00 40.720          N  
ATOM    325  CA  SER A  20      29.971 151.714 -18.108  1.00 41.380          C  
ATOM    326  C   SER A  20      29.548 150.885 -19.310  1.00 41.210          C  
ATOM    327  O   SER A  20      29.257 149.700 -19.177  1.00 41.510          O  
ATOM    328  CB  SER A  20      29.720 153.182 -18.402  1.00 57.670          C  
ATOM    329  OG  SER A  20      30.470 153.616 -19.517  1.00 57.670          O  
ATOM    330  H   SER A  20      32.054 151.477 -18.480  1.00 48.860          H  
ATOM    331  HA  SER A  20      29.349 151.419 -17.262  1.00 49.660          H  
ATOM    332 1HB  SER A  20      28.655 153.341 -18.586  1.00 69.200          H  
ATOM    333 2HB  SER A  20      29.991 153.773 -17.526  1.00 69.200          H  
ATOM    334  HG  SER A  20      30.319 154.573 -19.576  1.00 69.200          H  
ATOM    335  N   HIS A  21      29.534 151.507 -20.488  1.00 40.760          N  
ATOM    336  CA  HIS A  21      29.046 150.857 -21.704  1.00 40.620          C  
ATOM    337  C   HIS A  21      30.132 150.453 -22.699  1.00 39.820          C  
ATOM    338  O   HIS A  21      29.842 150.160 -23.858  1.00 39.950          O  
ATOM    339  CB  HIS A  21      28.052 151.788 -22.394  1.00 56.920          C  
ATOM    340  CG  HIS A  21      26.851 152.069 -21.547  1.00 56.920          C  
ATOM    341  ND1 HIS A  21      25.863 151.135 -21.319  1.00 56.920          N  
ATOM    342  CD2 HIS A  21      26.489 153.176 -20.858  1.00 56.920          C  
ATOM    343  CE1 HIS A  21      24.944 151.658 -20.528  1.00 56.920          C  
ATOM    344  NE2 HIS A  21      25.302 152.895 -20.234  1.00 56.920          N  
ATOM    345  H   HIS A  21      29.826 152.478 -20.522  1.00 48.910          H  
ATOM    346  HA  HIS A  21      28.513 149.949 -21.426  1.00 48.740          H  
ATOM    347 1HB  HIS A  21      28.542 152.734 -22.631  1.00 68.310          H  
ATOM    348 2HB  HIS A  21      27.719 151.344 -23.329  1.00 68.310          H  
ATOM    349  HD1 HIS A  21      25.743 150.272 -21.814  1.00 68.310          H  
ATOM    350  HD2 HIS A  21      26.954 154.153 -20.733  1.00 68.310          H  
ATOM    351  HE1 HIS A  21      24.073 151.076 -20.228  1.00 68.310          H  
ATOM    352  N   HIS A  22      31.378 150.419 -22.249  1.00 39.050          N  
ATOM    353  CA  HIS A  22      32.498 150.047 -23.093  1.00 38.270          C  
ATOM    354  C   HIS A  22      33.325 148.999 -22.370  1.00 37.920          C  
ATOM    355  O   HIS A  22      34.532 149.129 -22.217  1.00 37.580          O  
ATOM    356  CB  HIS A  22      33.348 151.279 -23.406  1.00 53.890          C  
ATOM    357  CG  HIS A  22      32.571 152.359 -24.080  1.00 53.890          C  
ATOM    358  ND1 HIS A  22      32.203 152.303 -25.407  1.00 53.890          N  
ATOM    359  CD2 HIS A  22      32.073 153.521 -23.598  1.00 53.890          C  
ATOM    360  CE1 HIS A  22      31.517 153.389 -25.711  1.00 53.890          C  
ATOM    361  NE2 HIS A  22      31.425 154.144 -24.631  1.00 53.890          N  
ATOM    362  H   HIS A  22      31.566 150.663 -21.291  1.00 46.860          H  
ATOM    363  HA  HIS A  22      32.145 149.619 -24.024  1.00 45.920          H  
ATOM    364 1HB  HIS A  22      33.774 151.678 -22.484  1.00 64.670          H  
ATOM    365 2HB  HIS A  22      34.171 150.996 -24.053  1.00 64.670          H  
ATOM    366  HD1 HIS A  22      32.147 151.467 -25.949  1.00 64.670          H  
ATOM    367  HD2 HIS A  22      32.104 153.986 -22.613  1.00 64.670          H  
ATOM    368  HE1 HIS A  22      31.134 153.536 -26.720  1.00 64.670          H  
ATOM    369  N   THR A  23      32.677 147.928 -21.934  1.00 38.040          N  
ATOM    370  CA  THR A  23      33.338 146.900 -21.140  1.00 37.820          C  
ATOM    371  C   THR A  23      34.167 145.979 -22.019  1.00 37.650          C  
ATOM    372  O   THR A  23      34.964 145.178 -21.532  1.00 37.400          O  
ATOM    373  CB  THR A  23      32.297 146.126 -20.323  1.00 53.040          C  
ATOM    374  OG1 THR A  23      31.367 145.485 -21.211  1.00 53.040          O  
ATOM    375  CG2 THR A  23      31.538 147.131 -19.422  1.00 53.040          C  
ATOM    376  H   THR A  23      31.685 147.821 -22.118  1.00 45.650          H  
ATOM    377  HA  THR A  23      34.018 147.387 -20.440  1.00 45.380          H  
ATOM    378  HB  THR A  23      32.788 145.372 -19.706  1.00 63.640          H  
ATOM    379  HG1 THR A  23      31.786 144.717 -21.616  1.00 63.640          H  
ATOM    380 1HG2 THR A  23      30.789 146.603 -18.834  1.00 63.640          H  
ATOM    381 2HG2 THR A  23      32.242 147.620 -18.753  1.00 63.640          H  
ATOM    382 3HG2 THR A  23      31.044 147.883 -20.033  1.00 63.640          H  
ATOM    383  N   HIS A  24      33.974 146.107 -23.331  1.00 37.840          N  
ATOM    384  CA  HIS A  24      34.731 145.388 -24.332  1.00 37.740          C  
ATOM    385  C   HIS A  24      36.038 146.141 -24.639  1.00 37.510          C  
ATOM    386  O   HIS A  24      36.893 145.662 -25.389  1.00 37.750          O  
ATOM    387  CB  HIS A  24      33.863 145.114 -25.556  1.00 52.880          C  
ATOM    388  CG  HIS A  24      33.290 146.310 -26.186  1.00 52.880          C  
ATOM    389  ND1 HIS A  24      32.309 147.079 -25.577  1.00 52.880          N  
ATOM    390  CD2 HIS A  24      33.514 146.868 -27.386  1.00 52.880          C  
ATOM    391  CE1 HIS A  24      31.973 148.069 -26.388  1.00 52.880          C  
ATOM    392  NE2 HIS A  24      32.687 147.961 -27.491  1.00 52.880          N  
ATOM    393  H   HIS A  24      33.257 146.749 -23.664  1.00 45.410          H  
ATOM    394  HA  HIS A  24      35.019 144.416 -23.933  1.00 45.290          H  
ATOM    395 1HB  HIS A  24      34.455 144.590 -26.305  1.00 63.450          H  
ATOM    396 2HB  HIS A  24      33.042 144.457 -25.273  1.00 63.450          H  
ATOM    397  HD2 HIS A  24      34.221 146.519 -28.138  1.00 63.450          H  
ATOM    398  HE1 HIS A  24      31.226 148.840 -26.181  1.00 63.450          H  
ATOM    399  HE2 HIS A  24      32.650 148.576 -28.295  1.00 63.450          H  
ATOM    400  N   HIS A  25      36.197 147.316 -24.009  1.00 37.110          N  
ATOM    401  CA  HIS A  25      37.374 148.161 -24.102  1.00 36.930          C  
ATOM    402  C   HIS A  25      37.761 148.560 -22.665  1.00 36.680          C  
ATOM    403  O   HIS A  25      37.815 149.753 -22.365  1.00 36.590          O  
ATOM    404  CB  HIS A  25      37.108 149.456 -24.869  1.00 51.770          C  
ATOM    405  CG  HIS A  25      36.619 149.306 -26.249  1.00 51.770          C  
ATOM    406  ND1 HIS A  25      37.402 148.836 -27.279  1.00 51.770          N  
ATOM    407  CD2 HIS A  25      35.432 149.624 -26.788  1.00 51.770          C  
ATOM    408  CE1 HIS A  25      36.700 148.854 -28.398  1.00 51.770          C  
ATOM    409  NE2 HIS A  25      35.501 149.335 -28.129  1.00 51.770          N  
ATOM    410  H   HIS A  25      35.457 147.663 -23.400  1.00 44.530          H  
ATOM    411  HA  HIS A  25      38.200 147.633 -24.571  1.00 44.320          H  
ATOM    412 1HB  HIS A  25      36.368 150.039 -24.322  1.00 62.130          H  
ATOM    413 2HB  HIS A  25      38.021 150.047 -24.903  1.00 62.130          H  
ATOM    414  HD1 HIS A  25      38.206 148.251 -27.162  1.00 62.130          H  
ATOM    415  HD2 HIS A  25      34.521 150.040 -26.361  1.00 62.130          H  
ATOM    416  HE1 HIS A  25      37.139 148.512 -29.333  1.00 62.130          H  
ATOM    417  N   PRO A  26      38.037 147.598 -21.761  1.00 36.650          N  
ATOM    418  CA  PRO A  26      38.216 147.801 -20.337  1.00 36.470          C  
ATOM    419  C   PRO A  26      39.463 148.599 -20.006  1.00 36.040          C  
ATOM    420  O   PRO A  26      40.440 148.569 -20.751  1.00 35.830          O  
ATOM    421  CB  PRO A  26      38.355 146.371 -19.808  1.00 54.700          C  
ATOM    422  CG  PRO A  26      38.907 145.585 -20.972  1.00 54.700          C  
ATOM    423  CD  PRO A  26      38.281 146.201 -22.190  1.00 54.700          C  
ATOM    424  HA  PRO A  26      37.319 148.291 -19.929  1.00 43.760          H  
ATOM    425 1HB  PRO A  26      39.024 146.350 -18.933  1.00 65.650          H  
ATOM    426 2HB  PRO A  26      37.373 145.999 -19.477  1.00 65.650          H  
ATOM    427 1HG  PRO A  26      40.007 145.654 -20.977  1.00 65.650          H  
ATOM    428 2HG  PRO A  26      38.658 144.518 -20.862  1.00 65.650          H  
ATOM    429 1HD  PRO A  26      38.962 146.146 -23.045  1.00 65.650          H  
ATOM    430 2HD  PRO A  26      37.351 145.664 -22.351  1.00 65.650          H  
ATOM    431  N   LEU A  27      39.429 149.259 -18.848  1.00 35.960          N  
ATOM    432  CA  LEU A  27      40.548 150.019 -18.284  1.00 35.610          C  
ATOM    433  C   LEU A  27      41.834 149.185 -18.272  1.00 35.260          C  
ATOM    434  O   LEU A  27      42.917 149.684 -18.585  1.00 35.300          O  
ATOM    435  CB  LEU A  27      40.168 150.507 -16.866  1.00 49.990          C  
ATOM    436  CG  LEU A  27      41.144 151.503 -16.110  1.00 49.990          C  
ATOM    437  CD1 LEU A  27      40.310 152.348 -15.124  1.00 49.990          C  
ATOM    438  CD2 LEU A  27      42.225 150.740 -15.337  1.00 49.990          C  
ATOM    439  H   LEU A  27      38.570 149.231 -18.317  1.00 43.150          H  
ATOM    440  HA  LEU A  27      40.717 150.892 -18.920  1.00 42.730          H  
ATOM    441 1HB  LEU A  27      39.196 150.994 -16.926  1.00 59.990          H  
ATOM    442 2HB  LEU A  27      40.058 149.626 -16.230  1.00 59.990          H  
ATOM    443  HG  LEU A  27      41.617 152.176 -16.826  1.00 59.990          H  
ATOM    444 1HD1 LEU A  27      40.964 153.048 -14.600  1.00 59.990          H  
ATOM    445 2HD1 LEU A  27      39.551 152.907 -15.675  1.00 59.990          H  
ATOM    446 3HD1 LEU A  27      39.821 151.714 -14.404  1.00 59.990          H  
ATOM    447 1HD2 LEU A  27      42.860 151.452 -14.809  1.00 59.990          H  
ATOM    448 2HD2 LEU A  27      41.762 150.077 -14.628  1.00 59.990          H  
ATOM    449 3HD2 LEU A  27      42.838 150.166 -16.000  1.00 59.990          H  
ATOM    450  N   SER A  28      41.714 147.920 -17.862  1.00 34.970          N  
ATOM    451  CA  SER A  28      42.849 147.015 -17.765  1.00 34.680          C  
ATOM    452  C   SER A  28      42.449 145.601 -18.164  1.00 34.620          C  
ATOM    453  O   SER A  28      41.270 145.245 -18.179  1.00 34.680          O  
ATOM    454  CB  SER A  28      43.409 147.008 -16.357  1.00 48.670          C  
ATOM    455  OG  SER A  28      42.471 146.510 -15.443  1.00 48.670          O  
ATOM    456  H   SER A  28      40.801 147.574 -17.617  1.00 41.960          H  
ATOM    457  HA  SER A  28      43.625 147.356 -18.451  1.00 41.620          H  
ATOM    458 1HB  SER A  28      44.302 146.387 -16.329  1.00 58.400          H  
ATOM    459 2HB  SER A  28      43.704 148.011 -16.076  1.00 58.400          H  
ATOM    460  HG  SER A  28      42.891 146.560 -14.583  1.00 58.400          H  
ATOM    461  N   ALA A  29      43.450 144.779 -18.486  1.00 34.550          N  
ATOM    462  CA  ALA A  29      43.204 143.402 -18.895  1.00 34.540          C  
ATOM    463  C   ALA A  29      42.477 142.604 -17.833  1.00 34.000          C  
ATOM    464  O   ALA A  29      42.809 142.644 -16.643  1.00 33.650          O  
ATOM    465  CB  ALA A  29      44.518 142.712 -19.219  1.00 48.360          C  
ATOM    466  H   ALA A  29      44.396 145.128 -18.450  1.00 41.460          H  
ATOM    467  HA  ALA A  29      42.577 143.422 -19.787  1.00 41.450          H  
ATOM    468 1HB  ALA A  29      44.322 141.690 -19.547  1.00 58.030          H  
ATOM    469 2HB  ALA A  29      45.031 143.256 -20.011  1.00 58.030          H  
ATOM    470 3HB  ALA A  29      45.146 142.693 -18.336  1.00 58.030          H  
ATOM    471  N   ARG A  30      41.534 141.781 -18.280  1.00 33.990          N  
ATOM    472  CA  ARG A  30      40.788 140.933 -17.368  1.00 33.560          C  
ATOM    473  C   ARG A  30      41.578 139.662 -17.103  1.00 33.310          C  
ATOM    474  O   ARG A  30      41.267 138.582 -17.607  1.00 33.620          O  
ATOM    475  CB  ARG A  30      39.427 140.596 -17.923  1.00 47.160          C  
ATOM    476  CG  ARG A  30      38.515 141.791 -18.161  1.00 47.160          C  
ATOM    477  CD  ARG A  30      37.200 141.351 -18.698  1.00 47.160          C  
ATOM    478  NE  ARG A  30      36.388 140.657 -17.681  1.00 47.160          N  
ATOM    479  CZ  ARG A  30      35.530 141.279 -16.812  1.00 47.160          C  
ATOM    480  NH1 ARG A  30      35.381 142.598 -16.857  1.00 47.160          N  
ATOM    481  NH2 ARG A  30      34.824 140.593 -15.913  1.00 47.160          N  
ATOM    482  H   ARG A  30      41.313 141.774 -19.265  1.00 40.790          H  
ATOM    483  HA  ARG A  30      40.655 141.463 -16.423  1.00 40.270          H  
ATOM    484 1HB  ARG A  30      39.528 140.041 -18.853  1.00 56.590          H  
ATOM    485 2HB  ARG A  30      38.923 139.958 -17.213  1.00 56.590          H  
ATOM    486 1HG  ARG A  30      38.356 142.315 -17.219  1.00 56.590          H  
ATOM    487 2HG  ARG A  30      38.977 142.469 -18.879  1.00 56.590          H  
ATOM    488 1HD  ARG A  30      36.643 142.201 -19.084  1.00 56.590          H  
ATOM    489 2HD  ARG A  30      37.379 140.647 -19.511  1.00 56.590          H  
ATOM    490  HE  ARG A  30      36.518 139.628 -17.611  1.00 56.590          H  
ATOM    491 1HH1 ARG A  30      35.896 143.150 -17.527  1.00 56.590          H  
ATOM    492 2HH1 ARG A  30      34.747 143.057 -16.217  1.00 56.590          H  
ATOM    493 1HH2 ARG A  30      34.878 139.561 -15.834  1.00 56.590          H  
ATOM    494 2HH2 ARG A  30      34.199 141.077 -15.293  1.00 56.590          H  
ATOM    495  N   LEU A  31      42.627 139.821 -16.329  1.00 32.800          N  
ATOM    496  CA  LEU A  31      43.560 138.751 -16.030  1.00 32.580          C  
ATOM    497  C   LEU A  31      42.974 137.778 -15.021  1.00 32.380          C  
ATOM    498  O   LEU A  31      42.084 138.161 -14.274  1.00 32.240          O  
ATOM    499  CB  LEU A  31      44.848 139.345 -15.440  1.00 45.700          C  
ATOM    500  CG  LEU A  31      45.671 140.269 -16.333  1.00 45.700          C  
ATOM    501  CD1 LEU A  31      46.823 140.813 -15.520  1.00 45.700          C  
ATOM    502  CD2 LEU A  31      46.191 139.516 -17.554  1.00 45.700          C  
ATOM    503  H   LEU A  31      42.788 140.777 -15.995  1.00 39.360          H  
ATOM    504  HA  LEU A  31      43.761 138.235 -16.958  1.00 39.100          H  
ATOM    505 1HB  LEU A  31      44.559 139.934 -14.579  1.00 54.840          H  
ATOM    506 2HB  LEU A  31      45.487 138.556 -15.082  1.00 54.840          H  
ATOM    507  HG  LEU A  31      45.056 141.101 -16.652  1.00 54.840          H  
ATOM    508 1HD1 LEU A  31      47.414 141.490 -16.136  1.00 54.840          H  
ATOM    509 2HD1 LEU A  31      46.437 141.355 -14.659  1.00 54.840          H  
ATOM    510 3HD1 LEU A  31      47.452 139.991 -15.178  1.00 54.840          H  
ATOM    511 1HD2 LEU A  31      46.782 140.196 -18.167  1.00 54.840          H  
ATOM    512 2HD2 LEU A  31      46.816 138.683 -17.231  1.00 54.840          H  
ATOM    513 3HD2 LEU A  31      45.368 139.140 -18.148  1.00 54.840          H  
ATOM    514  N   PRO A  32      43.412 136.503 -15.030  1.00 32.450          N  
ATOM    515  CA  PRO A  32      43.083 135.480 -14.056  1.00 32.300          C  
ATOM    516  C   PRO A  32      43.770 135.855 -12.742  1.00 31.690          C  
ATOM    517  O   PRO A  32      44.707 136.647 -12.765  1.00 31.430          O  
ATOM    518  CB  PRO A  32      43.660 134.203 -14.701  1.00 48.450          C  
ATOM    519  CG  PRO A  32      44.760 134.678 -15.602  1.00 48.450          C  
ATOM    520  CD  PRO A  32      44.297 136.015 -16.127  1.00 48.450          C  
ATOM    521  HA  PRO A  32      41.992 135.437 -13.954  1.00 38.760          H  
ATOM    522 1HB  PRO A  32      44.061 133.539 -13.929  1.00 58.140          H  
ATOM    523 2HB  PRO A  32      42.868 133.649 -15.222  1.00 58.140          H  
ATOM    524 1HG  PRO A  32      45.679 134.750 -15.026  1.00 58.140          H  
ATOM    525 2HG  PRO A  32      44.948 133.941 -16.401  1.00 58.140          H  
ATOM    526 1HD  PRO A  32      45.170 136.641 -16.269  1.00 58.140          H  
ATOM    527 2HD  PRO A  32      43.739 135.882 -17.053  1.00 58.140          H  
ATOM    528  N   PRO A  33      43.309 135.339 -11.597  1.00 31.510          N  
ATOM    529  CA  PRO A  33      43.865 135.592 -10.283  1.00 31.020          C  
ATOM    530  C   PRO A  33      45.235 134.938 -10.185  1.00 30.910          C  
ATOM    531  O   PRO A  33      45.454 133.946 -10.888  1.00 31.240          O  
ATOM    532  CB  PRO A  33      42.841 134.924  -9.364  1.00 46.530          C  
ATOM    533  CG  PRO A  33      42.209 133.834 -10.215  1.00 46.530          C  
ATOM    534  CD  PRO A  33      42.183 134.391 -11.617  1.00 46.530          C  
ATOM    535  HA  PRO A  33      43.896 136.676 -10.139  1.00 37.220          H  
ATOM    536 1HB  PRO A  33      43.335 134.507  -8.474  1.00 55.840          H  
ATOM    537 2HB  PRO A  33      42.139 135.671  -9.010  1.00 55.840          H  
ATOM    538 1HG  PRO A  33      42.821 132.917 -10.153  1.00 55.840          H  
ATOM    539 2HG  PRO A  33      41.210 133.566  -9.838  1.00 55.840          H  
ATOM    540 1HD  PRO A  33      42.364 133.570 -12.312  1.00 55.840          H  
ATOM    541 2HD  PRO A  33      41.239 134.903 -11.825  1.00 55.840          H  
ATOM    542  N   PRO A  34      46.122 135.411  -9.284  1.00 30.530          N  
ATOM    543  CA  PRO A  34      47.465 134.907  -8.992  1.00 30.470          C  
ATOM    544  C   PRO A  34      47.628 133.395  -9.037  1.00 30.890          C  
ATOM    545  O   PRO A  34      48.546 132.889  -9.682  1.00 30.980          O  
ATOM    546  CB  PRO A  34      47.696 135.452  -7.583  1.00 45.700          C  
ATOM    547  CG  PRO A  34      46.954 136.767  -7.582  1.00 45.700          C  
ATOM    548  CD  PRO A  34      45.705 136.514  -8.370  1.00 45.700          C  
ATOM    549  HA  PRO A  34      48.173 135.389  -9.676  1.00 36.560          H  
ATOM    550 1HB  PRO A  34      47.313 134.739  -6.831  1.00 54.850          H  
ATOM    551 2HB  PRO A  34      48.775 135.562  -7.395  1.00 54.850          H  
ATOM    552 1HG  PRO A  34      46.740 137.075  -6.543  1.00 54.850          H  
ATOM    553 2HG  PRO A  34      47.584 137.555  -8.021  1.00 54.850          H  
ATOM    554 1HD  PRO A  34      44.888 136.206  -7.704  1.00 54.850          H  
ATOM    555 2HD  PRO A  34      45.479 137.432  -8.924  1.00 54.850          H  
ATOM    556  N   HIS A  35      46.688 132.652  -8.458  1.00 31.220          N  
ATOM    557  CA  HIS A  35      46.785 131.198  -8.405  1.00 31.680          C  
ATOM    558  C   HIS A  35      46.858 130.524  -9.775  1.00 31.380          C  
ATOM    559  O   HIS A  35      47.396 129.412  -9.909  1.00 31.140          O  
ATOM    560  CB  HIS A  35      45.579 130.674  -7.653  1.00 44.170          C  
ATOM    561  CG  HIS A  35      45.599 131.107  -6.246  1.00 44.170          C  
ATOM    562  ND1 HIS A  35      45.186 132.372  -5.861  1.00 44.170          N  
ATOM    563  CD2 HIS A  35      45.990 130.477  -5.115  1.00 44.170          C  
ATOM    564  CE1 HIS A  35      45.322 132.493  -4.549  1.00 44.170          C  
ATOM    565  NE2 HIS A  35      45.807 131.358  -4.074  1.00 44.170          N  
ATOM    566  H   HIS A  35      45.925 133.080  -7.936  1.00 37.460          H  
ATOM    567  HA  HIS A  35      47.671 130.930  -7.846  1.00 38.020          H  
ATOM    568 1HB  HIS A  35      44.669 131.047  -8.124  1.00 53.000          H  
ATOM    569 2HB  HIS A  35      45.559 129.588  -7.695  1.00 53.000          H  
ATOM    570  HD2 HIS A  35      46.377 129.461  -5.043  1.00 53.000          H  
ATOM    571  HE1 HIS A  35      45.081 133.377  -3.962  1.00 53.000          H  
ATOM    572  HE2 HIS A  35      46.013 131.165  -3.102  1.00 53.000          H  
ATOM    573  N   LYS A  36      46.317 131.200 -10.786  1.00 31.450          N  
ATOM    574  CA  LYS A  36      46.289 130.713 -12.153  1.00 31.240          C  
ATOM    575  C   LYS A  36      47.199 131.558 -13.042  1.00 30.870          C  
ATOM    576  O   LYS A  36      47.803 131.066 -13.991  1.00 30.940          O  
ATOM    577  CB  LYS A  36      44.859 130.718 -12.679  1.00 43.820          C  
ATOM    578  CG  LYS A  36      43.940 129.731 -11.970  1.00 43.820          C  
ATOM    579  CD  LYS A  36      42.526 129.782 -12.536  1.00 43.820          C  
ATOM    580  CE  LYS A  36      41.603 128.791 -11.829  1.00 43.820          C  
ATOM    581  NZ  LYS A  36      40.208 128.867 -12.348  1.00 43.820          N  
ATOM    582  H   LYS A  36      45.934 132.126 -10.593  1.00 37.740          H  
ATOM    583  HA  LYS A  36      46.661 129.694 -12.159  1.00 37.490          H  
ATOM    584 1HB  LYS A  36      44.438 131.710 -12.540  1.00 52.580          H  
ATOM    585 2HB  LYS A  36      44.856 130.498 -13.747  1.00 52.580          H  
ATOM    586 1HG  LYS A  36      44.342 128.723 -12.080  1.00 52.580          H  
ATOM    587 2HG  LYS A  36      43.905 129.974 -10.909  1.00 52.580          H  
ATOM    588 1HD  LYS A  36      42.124 130.789 -12.407  1.00 52.580          H  
ATOM    589 2HD  LYS A  36      42.544 129.549 -13.601  1.00 52.580          H  
ATOM    590 1HE  LYS A  36      41.980 127.779 -11.978  1.00 52.580          H  
ATOM    591 2HE  LYS A  36      41.595 129.012 -10.762  1.00 52.580          H  
ATOM    592 1HZ  LYS A  36      39.627 128.201 -11.857  1.00 52.580          H  
ATOM    593 2HZ  LYS A  36      39.844 129.798 -12.204  1.00 52.580          H  
ATOM    594 3HZ  LYS A  36      40.201 128.652 -13.335  1.00 52.580          H  
ATOM    595  N   LEU A  37      47.320 132.843 -12.723  1.00 30.540          N  
ATOM    596  CA  LEU A  37      48.118 133.796 -13.490  1.00 30.260          C  
ATOM    597  C   LEU A  37      49.582 133.348 -13.479  1.00 30.260          C  
ATOM    598  O   LEU A  37      50.298 133.437 -14.475  1.00 30.220          O  
ATOM    599  CB  LEU A  37      47.947 135.180 -12.849  1.00 42.480          C  
ATOM    600  CG  LEU A  37      48.544 136.439 -13.513  1.00 42.480          C  
ATOM    601  CD1 LEU A  37      47.951 136.659 -14.901  1.00 42.480          C  
ATOM    602  CD2 LEU A  37      48.200 137.624 -12.613  1.00 42.480          C  
ATOM    603  H   LEU A  37      46.795 133.197 -11.926  1.00 36.650          H  
ATOM    604  HA  LEU A  37      47.763 133.799 -14.515  1.00 36.310          H  
ATOM    605 1HB  LEU A  37      46.883 135.352 -12.718  1.00 50.970          H  
ATOM    606 2HB  LEU A  37      48.387 135.122 -11.872  1.00 50.970          H  
ATOM    607  HG  LEU A  37      49.625 136.337 -13.611  1.00 50.970          H  
ATOM    608 1HD1 LEU A  37      48.366 137.567 -15.338  1.00 50.970          H  
ATOM    609 2HD1 LEU A  37      48.174 135.825 -15.545  1.00 50.970          H  
ATOM    610 3HD1 LEU A  37      46.888 136.766 -14.791  1.00 50.970          H  
ATOM    611 1HD2 LEU A  37      48.602 138.541 -13.042  1.00 50.970          H  
ATOM    612 2HD2 LEU A  37      47.111 137.708 -12.527  1.00 50.970          H  
ATOM    613 3HD2 LEU A  37      48.630 137.463 -11.624  1.00 50.970          H  
ATOM    614  N   ARG A  38      50.005 132.794 -12.343  1.00 30.360          N  
ATOM    615  CA  ARG A  38      51.356 132.301 -12.104  1.00 30.410          C  
ATOM    616  C   ARG A  38      51.723 131.081 -12.948  1.00 30.010          C  
ATOM    617  O   ARG A  38      52.872 130.641 -12.930  1.00 29.870          O  
ATOM    618  CB  ARG A  38      51.520 131.931 -10.637  1.00 42.550          C  
ATOM    619  CG  ARG A  38      50.689 130.720 -10.187  1.00 42.550          C  
ATOM    620  CD  ARG A  38      50.771 130.512  -8.720  1.00 42.550          C  
ATOM    621  NE  ARG A  38      49.881 129.436  -8.259  1.00 42.550          N  
ATOM    622  CZ  ARG A  38      49.844 128.953  -6.996  1.00 42.550          C  
ATOM    623  NH1 ARG A  38      50.667 129.422  -6.072  1.00 42.550          N  
ATOM    624  NH2 ARG A  38      48.977 128.006  -6.682  1.00 42.550          N  
ATOM    625  H   ARG A  38      49.353 132.763 -11.553  1.00 36.430          H  
ATOM    626  HA  ARG A  38      52.053 133.103 -12.342  1.00 36.490          H  
ATOM    627 1HB  ARG A  38      52.563 131.709 -10.428  1.00 51.060          H  
ATOM    628 2HB  ARG A  38      51.230 132.780 -10.015  1.00 51.060          H  
ATOM    629 1HG  ARG A  38      49.653 130.833 -10.474  1.00 51.060          H  
ATOM    630 2HG  ARG A  38      51.089 129.824 -10.665  1.00 51.060          H  
ATOM    631 1HD  ARG A  38      51.801 130.253  -8.455  1.00 51.060          H  
ATOM    632 2HD  ARG A  38      50.482 131.432  -8.215  1.00 51.060          H  
ATOM    633  HE  ARG A  38      49.177 129.077  -8.932  1.00 51.060          H  
ATOM    634 1HH1 ARG A  38      51.327 130.148  -6.302  1.00 51.060          H  
ATOM    635 2HH1 ARG A  38      50.636 129.055  -5.129  1.00 51.060          H  
ATOM    636 1HH2 ARG A  38      48.348 127.640  -7.385  1.00 51.060          H  
ATOM    637 2HH2 ARG A  38      48.946 127.637  -5.743  1.00 51.060          H  
ATOM    638  N   ARG A  39      50.751 130.490 -13.648  1.00 29.920          N  
ATOM    639  CA  ARG A  39      51.001 129.317 -14.462  1.00 29.620          C  
ATOM    640  C   ARG A  39      51.399 129.717 -15.882  1.00 29.720          C  
ATOM    641  O   ARG A  39      51.644 128.853 -16.725  1.00 30.060          O  
ATOM    642  CB  ARG A  39      49.742 128.474 -14.539  1.00 41.590          C  
ATOM    643  CG  ARG A  39      49.240 127.944 -13.200  1.00 41.590          C  
ATOM    644  CD  ARG A  39      47.967 127.198 -13.355  1.00 41.590          C  
ATOM    645  NE  ARG A  39      47.398 126.826 -12.066  1.00 41.590          N  
ATOM    646  CZ  ARG A  39      46.280 126.089 -11.883  1.00 41.590          C  
ATOM    647  NH1 ARG A  39      45.605 125.615 -12.918  1.00 41.590          N  
ATOM    648  NH2 ARG A  39      45.863 125.846 -10.651  1.00 41.590          N  
ATOM    649  H   ARG A  39      49.803 130.876 -13.650  1.00 35.900          H  
ATOM    650  HA  ARG A  39      51.808 128.739 -14.013  1.00 35.540          H  
ATOM    651 1HB  ARG A  39      48.946 129.058 -14.994  1.00 49.910          H  
ATOM    652 2HB  ARG A  39      49.923 127.615 -15.184  1.00 49.910          H  
ATOM    653 1HG  ARG A  39      49.983 127.278 -12.767  1.00 49.910          H  
ATOM    654 2HG  ARG A  39      49.063 128.780 -12.516  1.00 49.910          H  
ATOM    655 1HD  ARG A  39      47.246 127.830 -13.877  1.00 49.910          H  
ATOM    656 2HD  ARG A  39      48.149 126.292 -13.928  1.00 49.910          H  
ATOM    657  HE  ARG A  39      47.868 127.177 -11.233  1.00 49.910          H  
ATOM    658 1HH1 ARG A  39      45.919 125.796 -13.859  1.00 49.910          H  
ATOM    659 2HH1 ARG A  39      44.771 125.064 -12.768  1.00 49.910          H  
ATOM    660 1HH2 ARG A  39      46.384 126.215  -9.865  1.00 49.910          H  
ATOM    661 2HH2 ARG A  39      45.031 125.299 -10.492  1.00 49.910          H  
ATOM    662  N   LEU A  40      51.429 131.022 -16.152  1.00 29.490          N  
ATOM    663  CA  LEU A  40      51.754 131.540 -17.467  1.00 29.630          C  
ATOM    664  C   LEU A  40      53.200 132.042 -17.515  1.00 29.770          C  
ATOM    665  O   LEU A  40      53.740 132.466 -16.496  1.00 29.570          O  
ATOM    666  CB  LEU A  40      50.769 132.667 -17.789  1.00 41.430          C  
ATOM    667  CG  LEU A  40      49.270 132.262 -17.762  1.00 41.430          C  
ATOM    668  CD1 LEU A  40      48.423 133.506 -17.953  1.00 41.430          C  
ATOM    669  CD2 LEU A  40      48.974 131.221 -18.866  1.00 41.430          C  
ATOM    670  H   LEU A  40      51.199 131.696 -15.414  1.00 35.390          H  
ATOM    671  HA  LEU A  40      51.637 130.735 -18.172  1.00 35.560          H  
ATOM    672 1HB  LEU A  40      50.902 133.454 -17.042  1.00 49.710          H  
ATOM    673 2HB  LEU A  40      50.990 133.081 -18.763  1.00 49.710          H  
ATOM    674  HG  LEU A  40      49.025 131.835 -16.782  1.00 49.710          H  
ATOM    675 1HD1 LEU A  40      47.367 133.237 -17.915  1.00 49.710          H  
ATOM    676 2HD1 LEU A  40      48.646 134.208 -17.157  1.00 49.710          H  
ATOM    677 3HD1 LEU A  40      48.647 133.962 -18.915  1.00 49.710          H  
ATOM    678 1HD2 LEU A  40      47.919 130.954 -18.828  1.00 49.710          H  
ATOM    679 2HD2 LEU A  40      49.202 131.648 -19.836  1.00 49.710          H  
ATOM    680 3HD2 LEU A  40      49.564 130.320 -18.716  1.00 49.710          H  
ATOM    681  N   PRO A  41      53.839 132.045 -18.696  1.00 30.190          N  
ATOM    682  CA  PRO A  41      53.417 131.618 -20.028  1.00 30.330          C  
ATOM    683  C   PRO A  41      53.259 130.106 -20.107  1.00 29.830          C  
ATOM    684  O   PRO A  41      53.907 129.405 -19.331  1.00 29.490          O  
ATOM    685  CB  PRO A  41      54.571 132.107 -20.911  1.00 45.490          C  
ATOM    686  CG  PRO A  41      55.768 132.122 -19.988  1.00 45.490          C  
ATOM    687  CD  PRO A  41      55.217 132.519 -18.640  1.00 45.490          C  
ATOM    688  HA  PRO A  41      52.485 132.148 -20.272  1.00 36.400          H  
ATOM    689 1HB  PRO A  41      54.717 131.412 -21.762  1.00 54.590          H  
ATOM    690 2HB  PRO A  41      54.340 133.092 -21.335  1.00 54.590          H  
ATOM    691 1HG  PRO A  41      56.240 131.125 -19.970  1.00 54.590          H  
ATOM    692 2HG  PRO A  41      56.528 132.827 -20.356  1.00 54.590          H  
ATOM    693 1HD  PRO A  41      55.759 131.996 -17.835  1.00 54.590          H  
ATOM    694 2HD  PRO A  41      55.235 133.609 -18.505  1.00 54.590          H  
ATOM    695  N   PRO A  42      52.426 129.592 -21.018  1.00 29.840          N  
ATOM    696  CA  PRO A  42      52.205 128.185 -21.274  1.00 29.500          C  
ATOM    697  C   PRO A  42      53.418 127.580 -21.952  1.00 29.510          C  
ATOM    698  O   PRO A  42      54.191 128.295 -22.592  1.00 29.890          O  
ATOM    699  CB  PRO A  42      50.992 128.202 -22.210  1.00 44.250          C  
ATOM    700  CG  PRO A  42      51.077 129.540 -22.916  1.00 44.250          C  
ATOM    701  CD  PRO A  42      51.649 130.492 -21.891  1.00 44.250          C  
ATOM    702  HA  PRO A  42      51.983 127.667 -20.331  1.00 35.400          H  
ATOM    703 1HB  PRO A  42      51.048 127.349 -22.906  1.00 53.100          H  
ATOM    704 2HB  PRO A  42      50.067 128.080 -21.626  1.00 53.100          H  
ATOM    705 1HG  PRO A  42      51.725 129.450 -23.806  1.00 53.100          H  
ATOM    706 2HG  PRO A  42      50.083 129.846 -23.278  1.00 53.100          H  
ATOM    707 1HD  PRO A  42      52.299 131.210 -22.406  1.00 53.100          H  
ATOM    708 2HD  PRO A  42      50.841 130.976 -21.337  1.00 53.100          H  
ATOM    709  N   THR A  43      53.542 126.263 -21.860  1.00 29.180          N  
ATOM    710  CA  THR A  43      54.624 125.531 -22.494  1.00 29.240          C  
ATOM    711  C   THR A  43      54.080 124.423 -23.375  1.00 29.240          C  
ATOM    712  O   THR A  43      52.900 124.072 -23.290  1.00 29.240          O  
ATOM    713  CB  THR A  43      55.557 124.918 -21.435  1.00 40.910          C  
ATOM    714  OG1 THR A  43      54.834 123.932 -20.674  1.00 40.910          O  
ATOM    715  CG2 THR A  43      56.055 126.011 -20.493  1.00 40.910          C  
ATOM    716  H   THR A  43      52.876 125.734 -21.314  1.00 35.020          H  
ATOM    717  HA  THR A  43      55.194 126.215 -23.120  1.00 35.090          H  
ATOM    718  HB  THR A  43      56.407 124.442 -21.925  1.00 49.090          H  
ATOM    719  HG1 THR A  43      54.687 123.132 -21.215  1.00 49.090          H  
ATOM    720 1HG2 THR A  43      56.713 125.573 -19.747  1.00 49.090          H  
ATOM    721 2HG2 THR A  43      56.599 126.761 -21.065  1.00 49.090          H  
ATOM    722 3HG2 THR A  43      55.214 126.485 -19.990  1.00 49.090          H  
ATOM    723  N   SER A  44      54.951 123.865 -24.212  1.00 29.290          N  
ATOM    724  CA  SER A  44      54.603 122.753 -25.083  1.00 29.340          C  
ATOM    725  C   SER A  44      54.184 121.539 -24.271  1.00 29.170          C  
ATOM    726  O   SER A  44      54.732 121.284 -23.194  1.00 28.950          O  
ATOM    727  CB  SER A  44      55.790 122.387 -25.952  1.00 41.060          C  
ATOM    728  OG  SER A  44      56.144 123.444 -26.803  1.00 41.060          O  
ATOM    729  H   SER A  44      55.894 124.221 -24.251  1.00 35.150          H  
ATOM    730  HA  SER A  44      53.768 123.052 -25.718  1.00 35.210          H  
ATOM    731 1HB  SER A  44      56.636 122.127 -25.317  1.00 49.270          H  
ATOM    732 2HB  SER A  44      55.545 121.503 -26.543  1.00 49.270          H  
ATOM    733  HG  SER A  44      56.887 123.128 -27.325  1.00 49.270          H  
ATOM    734  N   ALA A  45      53.221 120.785 -24.797  1.00 29.340          N  
ATOM    735  CA  ALA A  45      52.756 119.563 -24.157  1.00 29.280          C  
ATOM    736  C   ALA A  45      53.865 118.529 -24.075  1.00 29.180          C  
ATOM    737  O   ALA A  45      54.680 118.404 -24.991  1.00 29.180          O  
ATOM    738  CB  ALA A  45      51.580 118.978 -24.918  1.00 41.020          C  
ATOM    739  H   ALA A  45      52.810 121.071 -25.673  1.00 35.210          H  
ATOM    740  HA  ALA A  45      52.444 119.808 -23.142  1.00 35.140          H  
ATOM    741 1HB  ALA A  45      51.237 118.074 -24.412  1.00 49.220          H  
ATOM    742 2HB  ALA A  45      50.772 119.705 -24.955  1.00 49.220          H  
ATOM    743 3HB  ALA A  45      51.893 118.727 -25.930  1.00 49.220          H  
ATOM    744  N   ARG A  46      53.857 117.756 -22.996  1.00 29.140          N  
ATOM    745  CA  ARG A  46      54.803 116.668 -22.819  1.00 28.920          C  
ATOM    746  C   ARG A  46      54.616 115.629 -23.918  1.00 28.810          C  
ATOM    747  O   ARG A  46      53.484 115.275 -24.252  1.00 28.590          O  
ATOM    748  CB  ARG A  46      54.608 116.026 -21.452  1.00 40.580          C  
ATOM    749  CG  ARG A  46      55.607 114.947 -21.086  1.00 40.580          C  
ATOM    750  CD  ARG A  46      55.408 114.455 -19.701  1.00 40.580          C  
ATOM    751  NE  ARG A  46      56.362 113.406 -19.380  1.00 40.580          N  
ATOM    752  CZ  ARG A  46      56.483 112.787 -18.183  1.00 40.580          C  
ATOM    753  NH1 ARG A  46      55.701 113.117 -17.173  1.00 40.580          N  
ATOM    754  NH2 ARG A  46      57.397 111.842 -18.029  1.00 40.580          N  
ATOM    755  H   ARG A  46      53.169 117.933 -22.280  1.00 34.970          H  
ATOM    756  HA  ARG A  46      55.814 117.071 -22.882  1.00 34.700          H  
ATOM    757 1HB  ARG A  46      54.654 116.793 -20.683  1.00 48.690          H  
ATOM    758 2HB  ARG A  46      53.616 115.576 -21.408  1.00 48.690          H  
ATOM    759 1HG  ARG A  46      55.487 114.093 -21.754  1.00 48.690          H  
ATOM    760 2HG  ARG A  46      56.620 115.336 -21.171  1.00 48.690          H  
ATOM    761 1HD  ARG A  46      55.547 115.278 -18.999  1.00 48.690          H  
ATOM    762 2HD  ARG A  46      54.401 114.050 -19.605  1.00 48.690          H  
ATOM    763  HE  ARG A  46      56.981 113.117 -20.127  1.00 48.690          H  
ATOM    764 1HH1 ARG A  46      55.003 113.836 -17.283  1.00 48.690          H  
ATOM    765 2HH1 ARG A  46      55.800 112.650 -16.282  1.00 48.690          H  
ATOM    766 1HH2 ARG A  46      57.997 111.587 -18.802  1.00 48.690          H  
ATOM    767 2HH2 ARG A  46      57.498 111.372 -17.141  1.00 48.690          H  
ATOM    768  N   HIS A  47      55.723 115.139 -24.474  1.00 28.910          N  
ATOM    769  CA  HIS A  47      55.669 114.114 -25.509  1.00 28.650          C  
ATOM    770  C   HIS A  47      55.131 112.826 -24.881  1.00 28.390          C  
ATOM    771  O   HIS A  47      55.575 112.432 -23.799  1.00 28.360          O  
ATOM    772  CB  HIS A  47      57.067 113.844 -26.092  1.00 40.210          C  
ATOM    773  CG  HIS A  47      57.065 113.115 -27.420  1.00 40.210          C  
ATOM    774  ND1 HIS A  47      56.517 111.876 -27.587  1.00 40.210          N  
ATOM    775  CD2 HIS A  47      57.592 113.451 -28.616  1.00 40.210          C  
ATOM    776  CE1 HIS A  47      56.661 111.488 -28.821  1.00 40.210          C  
ATOM    777  NE2 HIS A  47      57.340 112.403 -29.477  1.00 40.210          N  
ATOM    778  H   HIS A  47      56.619 115.490 -24.168  1.00 34.690          H  
ATOM    779  HA  HIS A  47      54.998 114.417 -26.312  1.00 34.380          H  
ATOM    780 1HB  HIS A  47      57.591 114.789 -26.224  1.00 48.260          H  
ATOM    781 2HB  HIS A  47      57.641 113.247 -25.384  1.00 48.260          H  
ATOM    782  HD1 HIS A  47      56.205 111.237 -26.864  1.00 48.260          H  
ATOM    783  HD2 HIS A  47      58.142 114.326 -28.965  1.00 48.260          H  
ATOM    784  HE1 HIS A  47      56.258 110.532 -29.130  1.00 48.260          H  
ATOM    785  N   THR A  48      54.224 112.145 -25.570  1.00 28.260          N  
ATOM    786  CA  THR A  48      53.667 110.889 -25.088  1.00 28.050          C  
ATOM    787  C   THR A  48      54.625 109.733 -25.341  1.00 27.690          C  
ATOM    788  O   THR A  48      55.621 109.870 -26.053  1.00 27.690          O  
ATOM    789  CB  THR A  48      52.312 110.608 -25.759  1.00 39.350          C  
ATOM    790  OG1 THR A  48      52.499 110.457 -27.174  1.00 39.350          O  
ATOM    791  CG2 THR A  48      51.371 111.777 -25.498  1.00 39.350          C  
ATOM    792  H   THR A  48      53.899 112.507 -26.457  1.00 33.910          H  
ATOM    793  HA  THR A  48      53.511 110.971 -24.013  1.00 33.660          H  
ATOM    794  HB  THR A  48      51.879 109.695 -25.355  1.00 47.220          H  
ATOM    795  HG1 THR A  48      52.915 109.597 -27.364  1.00 47.220          H  
ATOM    796 1HG2 THR A  48      50.409 111.583 -25.972  1.00 47.220          H  
ATOM    797 2HG2 THR A  48      51.229 111.893 -24.423  1.00 47.220          H  
ATOM    798 3HG2 THR A  48      51.793 112.694 -25.903  1.00 47.220          H  
ATOM    799  N   ARG A  49      54.344 108.576 -24.761  1.00 27.470          N  
ATOM    800  CA  ARG A  49      55.207 107.426 -24.989  1.00 27.200          C  
ATOM    801  C   ARG A  49      55.271 107.058 -26.471  1.00 27.060          C  
ATOM    802  O   ARG A  49      54.240 106.991 -27.144  1.00 27.020          O  
ATOM    803  CB  ARG A  49      54.703 106.229 -24.192  1.00 38.190          C  
ATOM    804  CG  ARG A  49      55.570 104.978 -24.253  1.00 38.190          C  
ATOM    805  CD  ARG A  49      55.050 103.910 -23.365  1.00 38.190          C  
ATOM    806  NE  ARG A  49      55.864 102.701 -23.441  1.00 38.190          N  
ATOM    807  CZ  ARG A  49      55.670 101.581 -22.709  1.00 38.190          C  
ATOM    808  NH1 ARG A  49      54.683 101.513 -21.836  1.00 38.190          N  
ATOM    809  NH2 ARG A  49      56.480 100.547 -22.874  1.00 38.190          N  
ATOM    810  H   ARG A  49      53.528 108.494 -24.171  1.00 32.960          H  
ATOM    811  HA  ARG A  49      56.213 107.677 -24.650  1.00 32.640          H  
ATOM    812 1HB  ARG A  49      54.601 106.508 -23.146  1.00 45.830          H  
ATOM    813 2HB  ARG A  49      53.713 105.951 -24.553  1.00 45.830          H  
ATOM    814 1HG  ARG A  49      55.577 104.584 -25.270  1.00 45.830          H  
ATOM    815 2HG  ARG A  49      56.588 105.217 -23.949  1.00 45.830          H  
ATOM    816 1HD  ARG A  49      55.052 104.264 -22.334  1.00 45.830          H  
ATOM    817 2HD  ARG A  49      54.033 103.660 -23.669  1.00 45.830          H  
ATOM    818  HE  ARG A  49      56.635 102.701 -24.099  1.00 45.830          H  
ATOM    819 1HH1 ARG A  49      54.062 102.297 -21.707  1.00 45.830          H  
ATOM    820 2HH1 ARG A  49      54.544 100.672 -21.293  1.00 45.830          H  
ATOM    821 1HH2 ARG A  49      57.236 100.600 -23.544  1.00 45.830          H  
ATOM    822 2HH2 ARG A  49      56.346  99.705 -22.334  1.00 45.830          H  
ATOM    823  N   ARG A  50      56.483 106.813 -26.971  1.00 27.080          N  
ATOM    824  CA  ARG A  50      56.678 106.394 -28.354  1.00 27.100          C  
ATOM    825  C   ARG A  50      56.565 104.884 -28.468  1.00 26.730          C  
ATOM    826  O   ARG A  50      56.890 104.163 -27.522  1.00 26.690          O  
ATOM    827  CB  ARG A  50      58.028 106.855 -28.894  1.00 37.930          C  
ATOM    828  CG  ARG A  50      58.165 108.367 -29.092  1.00 37.930          C  
ATOM    829  CD  ARG A  50      59.507 108.757 -29.617  1.00 37.930          C  
ATOM    830  NE  ARG A  50      59.633 110.219 -29.870  1.00 37.930          N  
ATOM    831  CZ  ARG A  50      60.773 110.834 -30.257  1.00 37.930          C  
ATOM    832  NH1 ARG A  50      61.885 110.139 -30.430  1.00 37.930          N  
ATOM    833  NH2 ARG A  50      60.776 112.140 -30.466  1.00 37.930          N  
ATOM    834  H   ARG A  50      57.285 106.909 -26.365  1.00 32.500          H  
ATOM    835  HA  ARG A  50      55.895 106.843 -28.965  1.00 32.520          H  
ATOM    836 1HB  ARG A  50      58.814 106.540 -28.211  1.00 45.520          H  
ATOM    837 2HB  ARG A  50      58.217 106.369 -29.854  1.00 45.520          H  
ATOM    838 1HG  ARG A  50      57.426 108.683 -29.820  1.00 45.520          H  
ATOM    839 2HG  ARG A  50      57.994 108.879 -28.142  1.00 45.520          H  
ATOM    840 1HD  ARG A  50      60.263 108.472 -28.887  1.00 45.520          H  
ATOM    841 2HD  ARG A  50      59.688 108.232 -30.554  1.00 45.520          H  
ATOM    842  HE  ARG A  50      58.802 110.825 -29.757  1.00 45.520          H  
ATOM    843 1HH1 ARG A  50      61.893 109.143 -30.274  1.00 45.520          H  
ATOM    844 2HH1 ARG A  50      62.733 110.606 -30.719  1.00 45.520          H  
ATOM    845 1HH2 ARG A  50      59.921 112.678 -30.342  1.00 45.520          H  
ATOM    846 2HH2 ARG A  50      61.621 112.607 -30.756  1.00 45.520          H  
ATOM    847  N   LYS A  51      56.142 104.410 -29.634  1.00 26.550          N  
ATOM    848  CA  LYS A  51      56.075 102.981 -29.892  1.00 26.280          C  
ATOM    849  C   LYS A  51      57.438 102.452 -30.302  1.00 26.120          C  
ATOM    850  O   LYS A  51      58.226 103.168 -30.924  1.00 26.250          O  
ATOM    851  CB  LYS A  51      55.048 102.680 -30.980  1.00 36.900          C  
ATOM    852  CG  LYS A  51      53.606 102.990 -30.588  1.00 36.900          C  
ATOM    853  CD  LYS A  51      52.634 102.634 -31.712  1.00 36.900          C  
ATOM    854  CE  LYS A  51      51.188 102.937 -31.320  1.00 36.900          C  
ATOM    855  NZ  LYS A  51      50.231 102.604 -32.415  1.00 36.900          N  
ATOM    856  H   LYS A  51      55.879 105.059 -30.360  1.00 31.860          H  
ATOM    857  HA  LYS A  51      55.778 102.473 -28.974  1.00 31.540          H  
ATOM    858 1HB  LYS A  51      55.289 103.258 -31.872  1.00 44.280          H  
ATOM    859 2HB  LYS A  51      55.112 101.625 -31.252  1.00 44.280          H  
ATOM    860 1HG  LYS A  51      53.347 102.419 -29.695  1.00 44.280          H  
ATOM    861 2HG  LYS A  51      53.514 104.050 -30.354  1.00 44.280          H  
ATOM    862 1HD  LYS A  51      52.885 103.208 -32.605  1.00 44.280          H  
ATOM    863 2HD  LYS A  51      52.720 101.573 -31.948  1.00 44.280          H  
ATOM    864 1HE  LYS A  51      50.930 102.356 -30.437  1.00 44.280          H  
ATOM    865 2HE  LYS A  51      51.098 103.997 -31.085  1.00 44.280          H  
ATOM    866 1HZ  LYS A  51      49.289 102.819 -32.116  1.00 44.280          H  
ATOM    867 2HZ  LYS A  51      50.453 103.147 -33.238  1.00 44.280          H  
ATOM    868 3HZ  LYS A  51      50.296 101.620 -32.635  1.00 44.280          H  
ATOM    869  N   ARG A  52      57.698 101.187 -29.989  1.00 25.930          N  
ATOM    870  CA  ARG A  52      58.927 100.532 -30.409  1.00 25.850          C  
ATOM    871  C   ARG A  52      58.946 100.371 -31.927  1.00 26.000          C  
ATOM    872  O   ARG A  52      57.923 100.048 -32.534  1.00 25.850          O  
ATOM    873  CB  ARG A  52      59.079  99.171 -29.735  1.00 36.220          C  
ATOM    874  CG  ARG A  52      60.419  98.473 -29.996  1.00 36.220          C  
ATOM    875  CD  ARG A  52      60.565  97.191 -29.274  1.00 36.220          C  
ATOM    876  NE  ARG A  52      61.857  96.563 -29.589  1.00 36.220          N  
ATOM    877  CZ  ARG A  52      62.280  95.357 -29.150  1.00 36.220          C  
ATOM    878  NH1 ARG A  52      61.514  94.618 -28.367  1.00 36.220          N  
ATOM    879  NH2 ARG A  52      63.478  94.919 -29.518  1.00 36.220          N  
ATOM    880  H   ARG A  52      57.014 100.668 -29.458  1.00 31.120          H  
ATOM    881  HA  ARG A  52      59.770 101.159 -30.117  1.00 31.020          H  
ATOM    882 1HB  ARG A  52      58.967  99.282 -28.659  1.00 43.470          H  
ATOM    883 2HB  ARG A  52      58.290  98.505 -30.083  1.00 43.470          H  
ATOM    884 1HG  ARG A  52      60.508  98.239 -31.047  1.00 43.470          H  
ATOM    885 2HG  ARG A  52      61.238  99.127 -29.700  1.00 43.470          H  
ATOM    886 1HD  ARG A  52      60.516  97.366 -28.199  1.00 43.470          H  
ATOM    887 2HD  ARG A  52      59.767  96.515 -29.579  1.00 43.470          H  
ATOM    888  HE  ARG A  52      62.492  97.086 -30.189  1.00 43.470          H  
ATOM    889 1HH1 ARG A  52      60.603  94.949 -28.087  1.00 43.470          H  
ATOM    890 2HH1 ARG A  52      61.839  93.718 -28.045  1.00 43.470          H  
ATOM    891 1HH2 ARG A  52      64.085  95.500 -30.129  1.00 43.470          H  
ATOM    892 2HH2 ARG A  52      63.813  94.024 -29.203  1.00 43.470          H  
ATOM    893  N   LYS A  53      60.121 100.554 -32.524  1.00 26.390          N  
ATOM    894  CA  LYS A  53      60.306 100.381 -33.961  1.00 26.500          C  
ATOM    895  C   LYS A  53      60.384  98.905 -34.323  1.00 26.040          C  
ATOM    896  O   LYS A  53      60.759  98.067 -33.500  1.00 26.150          O  
ATOM    897  CB  LYS A  53      61.576 101.091 -34.430  1.00 37.060          C  
ATOM    898  CG  LYS A  53      61.530 102.610 -34.305  1.00 37.060          C  
ATOM    899  CD  LYS A  53      62.823 103.249 -34.811  1.00 37.060          C  
ATOM    900  CE  LYS A  53      62.781 104.772 -34.689  1.00 37.060          C  
ATOM    901  NZ  LYS A  53      64.049 105.405 -35.161  1.00 37.060          N  
ATOM    902  H   LYS A  53      60.907 100.830 -31.954  1.00 31.670          H  
ATOM    903  HA  LYS A  53      59.446 100.811 -34.476  1.00 31.800          H  
ATOM    904 1HB  LYS A  53      62.426 100.731 -33.850  1.00 44.470          H  
ATOM    905 2HB  LYS A  53      61.766 100.841 -35.474  1.00 44.470          H  
ATOM    906 1HG  LYS A  53      60.688 102.992 -34.883  1.00 44.470          H  
ATOM    907 2HG  LYS A  53      61.378 102.882 -33.260  1.00 44.470          H  
ATOM    908 1HD  LYS A  53      63.666 102.871 -34.230  1.00 44.470          H  
ATOM    909 2HD  LYS A  53      62.976 102.983 -35.856  1.00 44.470          H  
ATOM    910 1HE  LYS A  53      61.953 105.154 -35.285  1.00 44.470          H  
ATOM    911 2HE  LYS A  53      62.620 105.042 -33.646  1.00 44.470          H  
ATOM    912 1HZ  LYS A  53      63.982 106.409 -35.064  1.00 44.470          H  
ATOM    913 2HZ  LYS A  53      64.824 105.067 -34.607  1.00 44.470          H  
ATOM    914 3HZ  LYS A  53      64.204 105.172 -36.132  1.00 44.470          H  
ATOM    915  N   LYS A  54      60.090  98.577 -35.578  1.00 25.590          N  
ATOM    916  CA  LYS A  54      60.170  97.188 -36.029  1.00 25.190          C  
ATOM    917  C   LYS A  54      61.609  96.739 -36.267  1.00 24.710          C  
ATOM    918  O   LYS A  54      62.039  96.556 -37.404  1.00 24.620          O  
ATOM    919  CB  LYS A  54      59.350  96.994 -37.302  1.00 35.430          C  
ATOM    920  CG  LYS A  54      57.849  97.186 -37.115  1.00 35.430          C  
ATOM    921  CD  LYS A  54      57.095  96.985 -38.426  1.00 35.430          C  
ATOM    922  CE  LYS A  54      55.590  97.175 -38.243  1.00 35.430          C  
ATOM    923  NZ  LYS A  54      54.846  97.004 -39.525  1.00 35.430          N  
ATOM    924  H   LYS A  54      59.798  99.297 -36.221  1.00 30.710          H  
ATOM    925  HA  LYS A  54      59.753  96.551 -35.248  1.00 30.230          H  
ATOM    926 1HB  LYS A  54      59.691  97.695 -38.064  1.00 42.510          H  
ATOM    927 2HB  LYS A  54      59.515  95.988 -37.685  1.00 42.510          H  
ATOM    928 1HG  LYS A  54      57.487  96.467 -36.379  1.00 42.510          H  
ATOM    929 2HG  LYS A  54      57.654  98.189 -36.737  1.00 42.510          H  
ATOM    930 1HD  LYS A  54      57.457  97.700 -39.166  1.00 42.510          H  
ATOM    931 2HD  LYS A  54      57.281  95.978 -38.799  1.00 42.510          H  
ATOM    932 1HE  LYS A  54      55.224  96.445 -37.523  1.00 42.510          H  
ATOM    933 2HE  LYS A  54      55.402  98.177 -37.857  1.00 42.510          H  
ATOM    934 1HZ  LYS A  54      53.858  97.138 -39.361  1.00 42.510          H  
ATOM    935 2HZ  LYS A  54      55.170  97.685 -40.198  1.00 42.510          H  
ATOM    936 3HZ  LYS A  54      55.003  96.074 -39.887  1.00 42.510          H  
ATOM    937  N   GLU A  55      62.337  96.594 -35.169  1.00 24.490          N  
ATOM    938  CA  GLU A  55      63.738  96.198 -35.148  1.00 24.130          C  
ATOM    939  C   GLU A  55      63.954  94.841 -35.794  1.00 24.030          C  
ATOM    940  O   GLU A  55      63.239  93.880 -35.497  1.00 24.070          O  
ATOM    941  CB  GLU A  55      64.245  96.189 -33.703  1.00 33.930          C  
ATOM    942  CG  GLU A  55      65.710  95.815 -33.521  1.00 33.930          C  
ATOM    943  CD  GLU A  55      66.152  95.932 -32.088  1.00 33.930          C  
ATOM    944  OE1 GLU A  55      65.408  96.479 -31.300  1.00 33.930          O  
ATOM    945  OE2 GLU A  55      67.221  95.476 -31.774  1.00 33.930          O  
ATOM    946  H   GLU A  55      61.856  96.812 -34.296  1.00 29.390          H  
ATOM    947  HA  GLU A  55      64.310  96.934 -35.711  1.00 28.960          H  
ATOM    948 1HB  GLU A  55      64.093  97.177 -33.267  1.00 40.710          H  
ATOM    949 2HB  GLU A  55      63.650  95.485 -33.119  1.00 40.710          H  
ATOM    950 1HG  GLU A  55      65.864  94.785 -33.848  1.00 40.710          H  
ATOM    951 2HG  GLU A  55      66.326  96.461 -34.145  1.00 40.710          H  
ATOM    952  N   LYS A  56      64.962  94.760 -36.659  1.00 23.990          N  
ATOM    953  CA  LYS A  56      65.302  93.528 -37.354  1.00 23.990          C  
ATOM    954  C   LYS A  56      66.742  93.149 -37.073  1.00 24.110          C  
ATOM    955  O   LYS A  56      67.577  94.012 -36.799  1.00 24.290          O  
ATOM    956  CB  LYS A  56      65.115  93.688 -38.869  1.00 33.590          C  
ATOM    957  CG  LYS A  56      63.702  94.084 -39.329  1.00 33.590          C  
ATOM    958  CD  LYS A  56      62.670  92.985 -39.087  1.00 33.590          C  
ATOM    959  CE  LYS A  56      61.307  93.381 -39.634  1.00 33.590          C  
ATOM    960  NZ  LYS A  56      60.272  92.328 -39.379  1.00 33.590          N  
ATOM    961  H   LYS A  56      65.505  95.591 -36.844  1.00 28.790          H  
ATOM    962  HA  LYS A  56      64.671  92.722 -36.985  1.00 28.790          H  
ATOM    963 1HB  LYS A  56      65.803  94.451 -39.232  1.00 40.300          H  
ATOM    964 2HB  LYS A  56      65.385  92.754 -39.365  1.00 40.300          H  
ATOM    965 1HG  LYS A  56      63.393  94.977 -38.795  1.00 40.300          H  
ATOM    966 2HG  LYS A  56      63.726  94.316 -40.392  1.00 40.300          H  
ATOM    967 1HD  LYS A  56      62.996  92.057 -39.554  1.00 40.300          H  
ATOM    968 2HD  LYS A  56      62.563  92.821 -38.015  1.00 40.300          H  
ATOM    969 1HE  LYS A  56      60.992  94.311 -39.154  1.00 40.300          H  
ATOM    970 2HE  LYS A  56      61.385  93.548 -40.708  1.00 40.300          H  
ATOM    971 1HZ  LYS A  56      59.383  92.632 -39.752  1.00 40.300          H  
ATOM    972 2HZ  LYS A  56      60.546  91.463 -39.827  1.00 40.300          H  
ATOM    973 3HZ  LYS A  56      60.186  92.178 -38.383  1.00 40.300          H  
ATOM    974  N   THR A  57      67.033  91.858 -37.149  1.00 24.080          N  
ATOM    975  CA  THR A  57      68.383  91.361 -36.974  1.00 24.250          C  
ATOM    976  C   THR A  57      69.165  91.503 -38.266  1.00 24.120          C  
ATOM    977  O   THR A  57      68.587  91.725 -39.333  1.00 24.130          O  
ATOM    978  CB  THR A  57      68.357  89.891 -36.533  1.00 33.880          C  
ATOM    979  OG1 THR A  57      67.739  89.101 -37.561  1.00 33.880          O  
ATOM    980  CG2 THR A  57      67.554  89.758 -35.243  1.00 33.880          C  
ATOM    981  H   THR A  57      66.306  91.189 -37.363  1.00 28.900          H  
ATOM    982  HA  THR A  57      68.882  91.954 -36.207  1.00 29.100          H  
ATOM    983  HB  THR A  57      69.373  89.536 -36.370  1.00 40.660          H  
ATOM    984  HG1 THR A  57      68.336  89.032 -38.329  1.00 40.660          H  
ATOM    985 1HG2 THR A  57      67.534  88.713 -34.935  1.00 40.660          H  
ATOM    986 2HG2 THR A  57      68.022  90.358 -34.464  1.00 40.660          H  
ATOM    987 3HG2 THR A  57      66.535  90.105 -35.401  1.00 40.660          H  
ATOM    988  N   SER A  58      70.479  91.333 -38.183  1.00 24.080          N  
ATOM    989  CA  SER A  58      71.321  91.401 -39.364  1.00 24.100          C  
ATOM    990  C   SER A  58      70.944  90.321 -40.366  1.00 23.730          C  
ATOM    991  O   SER A  58      70.613  89.194 -39.984  1.00 23.770          O  
ATOM    992  CB  SER A  58      72.778  91.237 -38.975  1.00 33.730          C  
ATOM    993  OG  SER A  58      73.203  92.283 -38.139  1.00 33.730          O  
ATOM    994  H   SER A  58      70.911  91.170 -37.287  1.00 28.900          H  
ATOM    995  HA  SER A  58      71.182  92.375 -39.835  1.00 28.920          H  
ATOM    996 1HB  SER A  58      72.912  90.283 -38.468  1.00 40.480          H  
ATOM    997 2HB  SER A  58      73.390  91.213 -39.878  1.00 40.480          H  
ATOM    998  HG  SER A  58      74.131  92.112 -37.952  1.00 40.480          H  
ATOM    999  N   ALA A  59      71.019  90.666 -41.649  1.00 23.450          N  
ATOM   1000  CA  ALA A  59      70.762  89.723 -42.726  1.00 23.160          C  
ATOM   1001  C   ALA A  59      71.806  88.608 -42.675  1.00 23.400          C  
ATOM   1002  O   ALA A  59      72.950  88.878 -42.301  1.00 23.780          O  
ATOM   1003  CB  ALA A  59      70.811  90.432 -44.072  1.00 32.540          C  
ATOM   1004  H   ALA A  59      71.273  91.617 -41.876  1.00 28.140          H  
ATOM   1005  HA  ALA A  59      69.772  89.307 -42.566  1.00 27.790          H  
ATOM   1006 1HB  ALA A  59      70.610  89.731 -44.879  1.00 39.050          H  
ATOM   1007 2HB  ALA A  59      70.065  91.226 -44.090  1.00 39.050          H  
ATOM   1008 3HB  ALA A  59      71.801  90.861 -44.216  1.00 39.050          H  
ATOM   1009  N   PRO A  60      71.462  87.361 -43.030  1.00 23.280          N  
ATOM   1010  CA  PRO A  60      72.376  86.244 -43.088  1.00 23.570          C  
ATOM   1011  C   PRO A  60      73.358  86.479 -44.233  1.00 23.800          C  
ATOM   1012  O   PRO A  60      72.989  87.158 -45.194  1.00 23.660          O  
ATOM   1013  CB  PRO A  60      71.448  85.056 -43.361  1.00 35.360          C  
ATOM   1014  CG  PRO A  60      70.244  85.662 -44.056  1.00 35.360          C  
ATOM   1015  CD  PRO A  60      70.079  87.034 -43.428  1.00 35.360          C  
ATOM   1016  HA  PRO A  60      72.846  86.154 -42.105  1.00 28.280          H  
ATOM   1017 1HB  PRO A  60      71.970  84.315 -43.993  1.00 42.430          H  
ATOM   1018 2HB  PRO A  60      71.192  84.552 -42.420  1.00 42.430          H  
ATOM   1019 1HG  PRO A  60      70.436  85.722 -45.141  1.00 42.430          H  
ATOM   1020 2HG  PRO A  60      69.359  85.019 -43.924  1.00 42.430          H  
ATOM   1021 1HD  PRO A  60      69.703  87.716 -44.194  1.00 42.430          H  
ATOM   1022 2HD  PRO A  60      69.423  86.982 -42.545  1.00 42.430          H  
ATOM   1023  N   PRO A  61      74.589  85.952 -44.171  1.00 24.210          N  
ATOM   1024  CA  PRO A  61      75.576  85.979 -45.236  1.00 24.510          C  
ATOM   1025  C   PRO A  61      75.022  85.336 -46.499  1.00 24.220          C  
ATOM   1026  O   PRO A  61      74.326  84.317 -46.417  1.00 23.930          O  
ATOM   1027  CB  PRO A  61      76.718  85.159 -44.636  1.00 36.770          C  
ATOM   1028  CG  PRO A  61      76.560  85.287 -43.149  1.00 36.770          C  
ATOM   1029  CD  PRO A  61      75.073  85.338 -42.917  1.00 36.770          C  
ATOM   1030  HA  PRO A  61      75.884  87.021 -45.424  1.00 29.410          H  
ATOM   1031 1HB  PRO A  61      76.640  84.117 -44.973  1.00 44.120          H  
ATOM   1032 2HB  PRO A  61      77.690  85.537 -44.998  1.00 44.120          H  
ATOM   1033 1HG  PRO A  61      77.047  84.431 -42.652  1.00 44.120          H  
ATOM   1034 2HG  PRO A  61      77.074  86.192 -42.794  1.00 44.120          H  
ATOM   1035 1HD  PRO A  61      74.641  84.336 -42.771  1.00 44.120          H  
ATOM   1036 2HD  PRO A  61      74.927  86.002 -42.058  1.00 44.120          H  
ATOM   1037  N   SER A  62      75.392  85.874 -47.665  1.00 24.380          N  
ATOM   1038  CA  SER A  62      74.911  85.358 -48.950  1.00 24.090          C  
ATOM   1039  C   SER A  62      75.281  83.900 -49.197  1.00 24.130          C  
ATOM   1040  O   SER A  62      74.524  83.156 -49.821  1.00 24.050          O  
ATOM   1041  CB  SER A  62      75.392  86.256 -50.074  1.00 33.840          C  
ATOM   1042  OG  SER A  62      76.786  86.210 -50.244  1.00 33.840          O  
ATOM   1043  H   SER A  62      75.999  86.683 -47.675  1.00 29.260          H  
ATOM   1044  HA  SER A  62      73.822  85.420 -48.937  1.00 28.910          H  
ATOM   1045 1HB  SER A  62      74.905  85.976 -50.984  1.00 40.610          H  
ATOM   1046 2HB  SER A  62      75.094  87.277 -49.849  1.00 40.610          H  
ATOM   1047  HG  SER A  62      76.946  85.668 -51.049  1.00 40.610          H  
ATOM   1048  N   GLU A  63      76.374  83.416 -48.603  1.00 24.320          N  
ATOM   1049  CA  GLU A  63      76.752  82.023 -48.794  1.00 24.400          C  
ATOM   1050  C   GLU A  63      75.719  81.014 -48.252  1.00 24.120          C  
ATOM   1051  O   GLU A  63      75.857  79.809 -48.462  1.00 24.230          O  
ATOM   1052  CB  GLU A  63      78.150  81.722 -48.240  1.00 34.130          C  
ATOM   1053  CG  GLU A  63      78.380  81.986 -46.776  1.00 34.130          C  
ATOM   1054  CD  GLU A  63      78.864  83.387 -46.542  1.00 34.130          C  
ATOM   1055  OE1 GLU A  63      78.579  84.244 -47.359  1.00 34.130          O  
ATOM   1056  OE2 GLU A  63      79.513  83.612 -45.555  1.00 34.130          O  
ATOM   1057  H   GLU A  63      77.011  84.036 -48.093  1.00 29.180          H  
ATOM   1058  HA  GLU A  63      76.835  81.878 -49.860  1.00 29.280          H  
ATOM   1059 1HB  GLU A  63      78.391  80.678 -48.435  1.00 40.950          H  
ATOM   1060 2HB  GLU A  63      78.869  82.317 -48.782  1.00 40.950          H  
ATOM   1061 1HG  GLU A  63      77.447  81.839 -46.231  1.00 40.950          H  
ATOM   1062 2HG  GLU A  63      79.111  81.276 -46.394  1.00 40.950          H  
ATOM   1063  N   GLY A  64      74.743  81.477 -47.465  1.00 23.880          N  
ATOM   1064  CA  GLY A  64      73.717  80.604 -46.918  1.00 23.580          C  
ATOM   1065  C   GLY A  64      72.404  80.543 -47.728  1.00 23.120          C  
ATOM   1066  O   GLY A  64      71.437  79.938 -47.254  1.00 23.010          O  
ATOM   1067  H   GLY A  64      74.679  82.483 -47.276  1.00 28.660          H  
ATOM   1068 1HA  GLY A  64      74.126  79.599 -46.830  1.00 28.300          H  
ATOM   1069 2HA  GLY A  64      73.491  80.935 -45.906  1.00 28.300          H  
ATOM   1070  N   THR A  65      72.331  81.176 -48.908  1.00 22.950          N  
ATOM   1071  CA  THR A  65      71.063  81.198 -49.642  1.00 22.450          C  
ATOM   1072  C   THR A  65      70.746  79.923 -50.474  1.00 22.090          C  
ATOM   1073  O   THR A  65      71.636  79.113 -50.747  1.00 22.340          O  
ATOM   1074  CB  THR A  65      71.034  82.474 -50.536  1.00 31.630          C  
ATOM   1075  OG1 THR A  65      72.138  82.469 -51.438  1.00 31.630          O  
ATOM   1076  CG2 THR A  65      71.116  83.711 -49.642  1.00 31.630          C  
ATOM   1077  H   THR A  65      73.144  81.687 -49.275  1.00 27.540          H  
ATOM   1078  HA  THR A  65      70.294  81.325 -48.890  1.00 26.940          H  
ATOM   1079  HB  THR A  65      70.130  82.514 -51.123  1.00 37.960          H  
ATOM   1080  HG1 THR A  65      72.030  81.781 -52.134  1.00 37.960          H  
ATOM   1081 1HG2 THR A  65      71.106  84.607 -50.258  1.00 37.960          H  
ATOM   1082 2HG2 THR A  65      70.265  83.725 -48.964  1.00 37.960          H  
ATOM   1083 3HG2 THR A  65      72.036  83.684 -49.062  1.00 37.960          H  
ATOM   1084  N   PRO A  66      69.453  79.678 -50.787  1.00 21.630          N  
ATOM   1085  CA  PRO A  66      68.888  78.661 -51.672  1.00 21.380          C  
ATOM   1086  C   PRO A  66      68.957  79.019 -53.150  1.00 21.400          C  
ATOM   1087  O   PRO A  66      69.128  80.189 -53.476  1.00 21.490          O  
ATOM   1088  CB  PRO A  66      67.454  78.591 -51.181  1.00 32.070          C  
ATOM   1089  CG  PRO A  66      67.131  79.965 -50.741  1.00 32.070          C  
ATOM   1090  CD  PRO A  66      68.377  80.459 -50.089  1.00 32.070          C  
ATOM   1091  HA  PRO A  66      69.402  77.717 -51.474  1.00 25.660          H  
ATOM   1092 1HB  PRO A  66      66.790  78.240 -51.972  1.00 38.480          H  
ATOM   1093 2HB  PRO A  66      67.395  77.883 -50.363  1.00 38.480          H  
ATOM   1094 1HG  PRO A  66      66.828  80.583 -51.609  1.00 38.480          H  
ATOM   1095 2HG  PRO A  66      66.255  79.944 -50.056  1.00 38.480          H  
ATOM   1096 1HD  PRO A  66      68.421  81.526 -50.270  1.00 38.480          H  
ATOM   1097 2HD  PRO A  66      68.346  80.209 -49.014  1.00 38.480          H  
ATOM   1098  N   PRO A  67      68.760  78.049 -54.070  1.00 21.410          N  
ATOM   1099  CA  PRO A  67      68.556  78.244 -55.504  1.00 21.190          C  
ATOM   1100  C   PRO A  67      67.628  79.419 -55.812  1.00 20.630          C  
ATOM   1101  O   PRO A  67      67.920  80.214 -56.716  1.00 20.390          O  
ATOM   1102  CB  PRO A  67      67.970  76.894 -55.919  1.00 31.790          C  
ATOM   1103  CG  PRO A  67      68.650  75.913 -54.982  1.00 31.790          C  
ATOM   1104  CD  PRO A  67      68.712  76.629 -53.658  1.00 31.790          C  
ATOM   1105  HA  PRO A  67      69.522  78.402 -55.989  1.00 25.430          H  
ATOM   1106 1HB  PRO A  67      66.870  76.900 -55.804  1.00 38.140          H  
ATOM   1107 2HB  PRO A  67      68.185  76.699 -56.979  1.00 38.140          H  
ATOM   1108 1HG  PRO A  67      68.049  74.985 -54.914  1.00 38.140          H  
ATOM   1109 2HG  PRO A  67      69.639  75.629 -55.361  1.00 38.140          H  
ATOM   1110 1HD  PRO A  67      67.811  76.406 -53.070  1.00 38.140          H  
ATOM   1111 2HD  PRO A  67      69.635  76.326 -53.147  1.00 38.140          H  
ATOM   1112  N   ILE A  68      66.533  79.591 -55.057  1.00 20.640          N  
ATOM   1113  CA  ILE A  68      65.736  80.763 -55.376  1.00 20.140          C  
ATOM   1114  C   ILE A  68      66.375  81.948 -54.680  1.00 19.890          C  
ATOM   1115  O   ILE A  68      66.086  82.274 -53.525  1.00 20.130          O  
ATOM   1116  CB  ILE A  68      64.268  80.602 -54.915  1.00 28.400          C  
ATOM   1117  CG1 ILE A  68      63.647  79.395 -55.628  1.00 28.400          C  
ATOM   1118  CG2 ILE A  68      63.459  81.904 -55.192  1.00 28.400          C  
ATOM   1119  CD1 ILE A  68      62.294  78.957 -55.084  1.00 28.400          C  
ATOM   1120  H   ILE A  68      66.245  78.912 -54.344  1.00 24.770          H  
ATOM   1121  HA  ILE A  68      65.752  80.938 -56.454  1.00 24.170          H  
ATOM   1122  HB  ILE A  68      64.253  80.393 -53.841  1.00 34.080          H  
ATOM   1123 1HG1 ILE A  68      63.531  79.640 -56.682  1.00 34.080          H  
ATOM   1124 2HG1 ILE A  68      64.336  78.566 -55.547  1.00 34.080          H  
ATOM   1125 1HG2 ILE A  68      62.439  81.797 -54.853  1.00 34.080          H  
ATOM   1126 2HG2 ILE A  68      63.899  82.740 -54.670  1.00 34.080          H  
ATOM   1127 3HG2 ILE A  68      63.464  82.112 -56.264  1.00 34.080          H  
ATOM   1128 1HD1 ILE A  68      61.930  78.105 -55.647  1.00 34.080          H  
ATOM   1129 2HD1 ILE A  68      62.401  78.676 -54.025  1.00 34.080          H  
ATOM   1130 3HD1 ILE A  68      61.571  79.754 -55.168  1.00 34.080          H  
ATOM   1131  N   GLN A  69      67.103  82.710 -55.476  1.00 19.510          N  
ATOM   1132  CA  GLN A  69      67.897  83.827 -54.987  1.00 19.330          C  
ATOM   1133  C   GLN A  69      67.020  85.046 -54.777  1.00 19.350          C  
ATOM   1134  O   GLN A  69      67.426  86.027 -54.159  1.00 19.380          O  
ATOM   1135  CB  GLN A  69      69.012  84.141 -55.988  1.00 27.130          C  
ATOM   1136  CG  GLN A  69      70.052  83.017 -56.138  1.00 27.130          C  
ATOM   1137  CD  GLN A  69      71.074  83.306 -57.210  1.00 27.130          C  
ATOM   1138  OE1 GLN A  69      71.663  84.391 -57.248  1.00 27.130          O  
ATOM   1139  NE2 GLN A  69      71.277  82.346 -58.102  1.00 27.130          N  
ATOM   1140  H   GLN A  69      67.221  82.358 -56.429  1.00 23.410          H  
ATOM   1141  HA  GLN A  69      68.344  83.546 -54.032  1.00 23.200          H  
ATOM   1142 1HB  GLN A  69      68.570  84.327 -56.971  1.00 32.560          H  
ATOM   1143 2HB  GLN A  69      69.530  85.049 -55.684  1.00 32.560          H  
ATOM   1144 1HG  GLN A  69      70.580  82.883 -55.187  1.00 32.560          H  
ATOM   1145 2HG  GLN A  69      69.543  82.096 -56.398  1.00 32.560          H  
ATOM   1146 1HE2 GLN A  69      71.936  82.483 -58.841  1.00 32.560          H  
ATOM   1147 2HE2 GLN A  69      70.771  81.485 -58.037  1.00 32.560          H  
ATOM   1148  N   GLU A  70      65.804  84.956 -55.285  1.00 19.480          N  
ATOM   1149  CA  GLU A  70      64.809  85.999 -55.195  1.00 19.630          C  
ATOM   1150  C   GLU A  70      64.087  86.025 -53.841  1.00 19.250          C  
ATOM   1151  O   GLU A  70      63.290  86.939 -53.585  1.00 19.250          O  
ATOM   1152  CB  GLU A  70      63.811  85.831 -56.337  1.00 27.420          C  
ATOM   1153  CG  GLU A  70      64.457  85.944 -57.731  1.00 27.420          C  
ATOM   1154  CD  GLU A  70      65.144  84.670 -58.181  1.00 27.420          C  
ATOM   1155  OE1 GLU A  70      64.920  83.660 -57.561  1.00 27.420          O  
ATOM   1156  OE2 GLU A  70      65.905  84.705 -59.115  1.00 27.420          O  
ATOM   1157  H   GLU A  70      65.569  84.107 -55.805  1.00 23.380          H  
ATOM   1158  HA  GLU A  70      65.314  86.956 -55.322  1.00 23.560          H  
ATOM   1159 1HB  GLU A  70      63.318  84.865 -56.256  1.00 32.910          H  
ATOM   1160 2HB  GLU A  70      63.043  86.601 -56.265  1.00 32.910          H  
ATOM   1161 1HG  GLU A  70      63.683  86.202 -58.456  1.00 32.910          H  
ATOM   1162 2HG  GLU A  70      65.181  86.758 -57.718  1.00 32.910          H  
ATOM   1163  N   GLU A  71      64.292  85.001 -52.999  1.00 19.060          N  
ATOM   1164  CA  GLU A  71      63.579  84.965 -51.730  1.00 18.820          C  
ATOM   1165  C   GLU A  71      63.868  86.214 -50.916  1.00 18.810          C  
ATOM   1166  O   GLU A  71      65.020  86.596 -50.721  1.00 19.100          O  
ATOM   1167  CB  GLU A  71      63.936  83.727 -50.902  1.00 26.440          C  
ATOM   1168  CG  GLU A  71      63.162  83.647 -49.557  1.00 26.440          C  
ATOM   1169  CD  GLU A  71      63.447  82.425 -48.742  1.00 26.440          C  
ATOM   1170  OE1 GLU A  71      64.079  81.532 -49.230  1.00 26.440          O  
ATOM   1171  OE2 GLU A  71      63.027  82.393 -47.612  1.00 26.440          O  
ATOM   1172  H   GLU A  71      64.975  84.265 -53.219  1.00 22.870          H  
ATOM   1173  HA  GLU A  71      62.510  84.933 -51.940  1.00 22.580          H  
ATOM   1174 1HB  GLU A  71      63.723  82.824 -51.480  1.00 31.730          H  
ATOM   1175 2HB  GLU A  71      65.005  83.729 -50.685  1.00 31.730          H  
ATOM   1176 1HG  GLU A  71      63.420  84.510 -48.948  1.00 31.730          H  
ATOM   1177 2HG  GLU A  71      62.094  83.693 -49.766  1.00 31.730          H  
ATOM   1178  N   GLY A  72      62.813  86.837 -50.399  1.00 18.600          N  
ATOM   1179  CA  GLY A  72      62.959  88.036 -49.583  1.00 18.780          C  
ATOM   1180  C   GLY A  72      63.033  89.332 -50.396  1.00 18.190          C  
ATOM   1181  O   GLY A  72      63.142  90.423 -49.826  1.00 17.930          O  
ATOM   1182  H   GLY A  72      61.891  86.469 -50.583  1.00 22.320          H  
ATOM   1183 1HA  GLY A  72      62.122  88.095 -48.887  1.00 22.540          H  
ATOM   1184 2HA  GLY A  72      63.859  87.942 -48.978  1.00 22.540          H  
ATOM   1185  N   GLY A  73      62.909  89.239 -51.725  1.00 18.070          N  
ATOM   1186  CA  GLY A  73      62.975  90.396 -52.623  1.00 17.680          C  
ATOM   1187  C   GLY A  73      61.701  91.253 -52.590  1.00 17.350          C  
ATOM   1188  O   GLY A  73      61.021  91.436 -53.599  1.00 17.030          O  
ATOM   1189  H   GLY A  73      62.839  88.312 -52.155  1.00 21.680          H  
ATOM   1190 1HA  GLY A  73      63.836  91.009 -52.359  1.00 21.220          H  
ATOM   1191 2HA  GLY A  73      63.144  90.038 -53.640  1.00 21.220          H  
ATOM   1192  N   ALA A  74      61.394  91.793 -51.414  1.00 17.590          N  
ATOM   1193  CA  ALA A  74      60.216  92.619 -51.169  1.00 17.470          C  
ATOM   1194  C   ALA A  74      60.203  93.867 -52.041  1.00 17.550          C  
ATOM   1195  O   ALA A  74      59.149  94.348 -52.444  1.00 17.420          O  
ATOM   1196  CB  ALA A  74      60.145  93.007 -49.705  1.00 24.510          C  
ATOM   1197  H   ALA A  74      62.034  91.585 -50.646  1.00 21.110          H  
ATOM   1198  HA  ALA A  74      59.334  92.024 -51.422  1.00 20.960          H  
ATOM   1199 1HB  ALA A  74      59.245  93.593 -49.527  1.00 29.410          H  
ATOM   1200 2HB  ALA A  74      60.124  92.105 -49.094  1.00 29.410          H  
ATOM   1201 3HB  ALA A  74      61.021  93.599 -49.445  1.00 29.410          H  
ATOM   1202  N   GLY A  75      61.392  94.401 -52.332  1.00 17.890          N  
ATOM   1203  CA  GLY A  75      61.532  95.617 -53.119  1.00 18.090          C  
ATOM   1204  C   GLY A  75      61.565  95.387 -54.630  1.00 17.600          C  
ATOM   1205  O   GLY A  75      61.829  96.323 -55.389  1.00 17.410          O  
ATOM   1206  H   GLY A  75      62.229  93.975 -51.963  1.00 21.470          H  
ATOM   1207 1HA  GLY A  75      60.707  96.288 -52.879  1.00 21.710          H  
ATOM   1208 2HA  GLY A  75      62.444  96.130 -52.815  1.00 21.710          H  
ATOM   1209  N   VAL A  76      61.337  94.156 -55.083  1.00 17.510          N  
ATOM   1210  CA  VAL A  76      61.374  93.893 -56.514  1.00 17.220          C  
ATOM   1211  C   VAL A  76      60.052  94.311 -57.155  1.00 16.840          C  
ATOM   1212  O   VAL A  76      58.995  93.792 -56.807  1.00 16.950          O  
ATOM   1213  CB  VAL A  76      61.631  92.386 -56.742  1.00 24.220          C  
ATOM   1214  CG1 VAL A  76      61.583  92.033 -58.204  1.00 24.220          C  
ATOM   1215  CG2 VAL A  76      63.013  92.039 -56.195  1.00 24.220          C  
ATOM   1216  H   VAL A  76      61.117  93.390 -54.438  1.00 21.010          H  
ATOM   1217  HA  VAL A  76      62.188  94.467 -56.965  1.00 20.660          H  
ATOM   1218  HB  VAL A  76      60.860  91.813 -56.226  1.00 29.070          H  
ATOM   1219 1HG1 VAL A  76      61.768  90.966 -58.343  1.00 29.070          H  
ATOM   1220 2HG1 VAL A  76      60.620  92.281 -58.619  1.00 29.070          H  
ATOM   1221 3HG1 VAL A  76      62.334  92.582 -58.696  1.00 29.070          H  
ATOM   1222 1HG2 VAL A  76      63.205  90.974 -56.339  1.00 29.070          H  
ATOM   1223 2HG2 VAL A  76      63.769  92.623 -56.732  1.00 29.070          H  
ATOM   1224 3HG2 VAL A  76      63.060  92.276 -55.140  1.00 29.070          H  
ATOM   1225  N   ASP A  77      60.107  95.254 -58.095  1.00 16.530          N  
ATOM   1226  CA  ASP A  77      58.899  95.741 -58.751  1.00 16.180          C  
ATOM   1227  C   ASP A  77      58.523  94.912 -59.976  1.00 15.720          C  
ATOM   1228  O   ASP A  77      59.202  93.938 -60.316  1.00 15.040          O  
ATOM   1229  CB  ASP A  77      59.054  97.233 -59.078  1.00 22.790          C  
ATOM   1230  CG  ASP A  77      60.151  97.558 -60.104  1.00 22.790          C  
ATOM   1231  OD1 ASP A  77      60.626  96.661 -60.798  1.00 22.790          O  
ATOM   1232  OD2 ASP A  77      60.524  98.709 -60.167  1.00 22.790          O  
ATOM   1233  H   ASP A  77      61.005  95.659 -58.340  1.00 19.840          H  
ATOM   1234  HA  ASP A  77      58.073  95.659 -58.041  1.00 19.420          H  
ATOM   1235 1HB  ASP A  77      58.103  97.624 -59.447  1.00 27.350          H  
ATOM   1236 2HB  ASP A  77      59.281  97.771 -58.155  1.00 27.350          H  
ATOM   1237  N   GLU A  78      57.457  95.316 -60.667  1.00 16.140          N  
ATOM   1238  CA  GLU A  78      56.960  94.541 -61.792  1.00 15.930          C  
ATOM   1239  C   GLU A  78      57.930  94.437 -62.963  1.00 14.910          C  
ATOM   1240  O   GLU A  78      58.050  93.369 -63.569  1.00 14.540          O  
ATOM   1241  CB  GLU A  78      55.645  95.155 -62.269  1.00 22.390          C  
ATOM   1242  CG  GLU A  78      54.505  95.051 -61.247  1.00 22.390          C  
ATOM   1243  CD  GLU A  78      54.590  96.096 -60.146  1.00 22.390          C  
ATOM   1244  OE1 GLU A  78      55.450  96.957 -60.229  1.00 22.390          O  
ATOM   1245  OE2 GLU A  78      53.823  96.023 -59.224  1.00 22.390          O  
ATOM   1246  H   GLU A  78      56.936  96.144 -60.371  1.00 19.370          H  
ATOM   1247  HA  GLU A  78      56.762  93.529 -61.432  1.00 19.120          H  
ATOM   1248 1HB  GLU A  78      55.798  96.207 -62.509  1.00 26.860          H  
ATOM   1249 2HB  GLU A  78      55.324  94.654 -63.183  1.00 26.860          H  
ATOM   1250 1HG  GLU A  78      53.554  95.163 -61.767  1.00 26.860          H  
ATOM   1251 2HG  GLU A  78      54.529  94.057 -60.799  1.00 26.860          H  
ATOM   1252  N   GLU A  79      58.623  95.529 -63.294  1.00 14.540          N  
ATOM   1253  CA  GLU A  79      59.540  95.467 -64.423  1.00 13.660          C  
ATOM   1254  C   GLU A  79      60.702  94.538 -64.104  1.00 12.810          C  
ATOM   1255  O   GLU A  79      61.140  93.768 -64.969  1.00 12.120          O  
ATOM   1256  CB  GLU A  79      60.045  96.861 -64.800  1.00 19.480          C  
ATOM   1257  CG  GLU A  79      58.975  97.771 -65.418  1.00 19.480          C  
ATOM   1258  CD  GLU A  79      59.494  99.140 -65.779  1.00 19.480          C  
ATOM   1259  OE1 GLU A  79      60.631  99.419 -65.483  1.00 19.480          O  
ATOM   1260  OE2 GLU A  79      58.752  99.905 -66.347  1.00 19.480          O  
ATOM   1261  H   GLU A  79      58.504  96.383 -62.765  1.00 17.450          H  
ATOM   1262  HA  GLU A  79      59.006  95.057 -65.281  1.00 16.390          H  
ATOM   1263 1HB  GLU A  79      60.435  97.356 -63.906  1.00 23.370          H  
ATOM   1264 2HB  GLU A  79      60.867  96.770 -65.510  1.00 23.370          H  
ATOM   1265 1HG  GLU A  79      58.584  97.292 -66.317  1.00 23.370          H  
ATOM   1266 2HG  GLU A  79      58.153  97.873 -64.710  1.00 23.370          H  
ATOM   1267  N   GLU A  80      61.215  94.600 -62.864  1.00 12.970          N  
ATOM   1268  CA  GLU A  80      62.299  93.710 -62.492  1.00 12.320          C  
ATOM   1269  C   GLU A  80      61.830  92.256 -62.566  1.00 12.180          C  
ATOM   1270  O   GLU A  80      62.589  91.394 -63.013  1.00 11.420          O  
ATOM   1271  CB  GLU A  80      62.878  94.059 -61.126  1.00 17.510          C  
ATOM   1272  CG  GLU A  80      64.122  93.207 -60.733  1.00 17.510          C  
ATOM   1273  CD  GLU A  80      64.790  93.644 -59.439  1.00 17.510          C  
ATOM   1274  OE1 GLU A  80      64.331  94.577 -58.830  1.00 17.510          O  
ATOM   1275  OE2 GLU A  80      65.746  93.024 -59.051  1.00 17.510          O  
ATOM   1276  H   GLU A  80      60.868  95.296 -62.178  1.00 15.560          H  
ATOM   1277  HA  GLU A  80      63.104  93.833 -63.219  1.00 14.780          H  
ATOM   1278 1HB  GLU A  80      63.179  95.106 -61.128  1.00 21.010          H  
ATOM   1279 2HB  GLU A  80      62.097  93.965 -60.384  1.00 21.010          H  
ATOM   1280 1HG  GLU A  80      63.820  92.160 -60.632  1.00 21.010          H  
ATOM   1281 2HG  GLU A  80      64.847  93.261 -61.545  1.00 21.010          H  
ATOM   1282  N   GLU A  81      60.582  91.972 -62.130  1.00 13.000          N  
ATOM   1283  CA  GLU A  81      60.079  90.601 -62.199  1.00 13.070          C  
ATOM   1284  C   GLU A  81      60.038  90.110 -63.644  1.00 12.430          C  
ATOM   1285  O   GLU A  81      60.376  88.951 -63.902  1.00 12.030          O  
ATOM   1286  CB  GLU A  81      58.666  90.460 -61.616  1.00 18.270          C  
ATOM   1287  CG  GLU A  81      58.542  90.600 -60.108  1.00 18.270          C  
ATOM   1288  CD  GLU A  81      57.120  90.470 -59.637  1.00 18.270          C  
ATOM   1289  OE1 GLU A  81      56.263  90.320 -60.476  1.00 18.270          O  
ATOM   1290  OE2 GLU A  81      56.879  90.538 -58.454  1.00 18.270          O  
ATOM   1291  H   GLU A  81      60.016  92.712 -61.701  1.00 15.600          H  
ATOM   1292  HA  GLU A  81      60.755  89.958 -61.632  1.00 15.680          H  
ATOM   1293 1HB  GLU A  81      58.022  91.215 -62.064  1.00 21.920          H  
ATOM   1294 2HB  GLU A  81      58.261  89.487 -61.891  1.00 21.920          H  
ATOM   1295 1HG  GLU A  81      59.163  89.846 -59.620  1.00 21.920          H  
ATOM   1296 2HG  GLU A  81      58.904  91.563 -59.827  1.00 21.920          H  
ATOM   1297  N   GLU A  82      59.636  90.973 -64.593  1.00 12.460          N  
ATOM   1298  CA  GLU A  82      59.615  90.545 -65.989  1.00 12.040          C  
ATOM   1299  C   GLU A  82      61.022  90.188 -66.468  1.00 10.980          C  
ATOM   1300  O   GLU A  82      61.201  89.196 -67.183  1.00 10.600          O  
ATOM   1301  CB  GLU A  82      59.027  91.620 -66.911  1.00 17.020          C  
ATOM   1302  CG  GLU A  82      57.523  91.848 -66.773  1.00 17.020          C  
ATOM   1303  CD  GLU A  82      57.012  92.929 -67.701  1.00 17.020          C  
ATOM   1304  OE1 GLU A  82      57.822  93.588 -68.310  1.00 17.020          O  
ATOM   1305  OE2 GLU A  82      55.818  93.086 -67.806  1.00 17.020          O  
ATOM   1306  H   GLU A  82      59.285  91.900 -64.316  1.00 14.950          H  
ATOM   1307  HA  GLU A  82      58.993  89.650 -66.064  1.00 14.450          H  
ATOM   1308 1HB  GLU A  82      59.520  92.571 -66.705  1.00 20.430          H  
ATOM   1309 2HB  GLU A  82      59.237  91.362 -67.948  1.00 20.430          H  
ATOM   1310 1HG  GLU A  82      57.004  90.915 -66.990  1.00 20.430          H  
ATOM   1311 2HG  GLU A  82      57.304  92.123 -65.743  1.00 20.430          H  
ATOM   1312  N   GLU A  83      62.029  90.982 -66.063  1.00 10.600          N  
ATOM   1313  CA  GLU A  83      63.399  90.667 -66.462  1.00  9.680          C  
ATOM   1314  C   GLU A  83      63.836  89.325 -65.877  1.00  9.370          C  
ATOM   1315  O   GLU A  83      64.516  88.546 -66.557  1.00  8.750          O  
ATOM   1316  CB  GLU A  83      64.384  91.757 -66.024  1.00 13.920          C  
ATOM   1317  CG  GLU A  83      64.263  93.083 -66.774  1.00 13.920          C  
ATOM   1318  CD  GLU A  83      65.270  94.105 -66.300  1.00 13.920          C  
ATOM   1319  OE1 GLU A  83      65.922  93.844 -65.317  1.00 13.920          O  
ATOM   1320  OE2 GLU A  83      65.396  95.133 -66.925  1.00 13.920          O  
ATOM   1321  H   GLU A  83      61.811  91.834 -65.531  1.00 12.720          H  
ATOM   1322  HA  GLU A  83      63.432  90.594 -67.549  1.00 11.620          H  
ATOM   1323 1HB  GLU A  83      64.239  91.965 -64.964  1.00 16.700          H  
ATOM   1324 2HB  GLU A  83      65.403  91.392 -66.148  1.00 16.700          H  
ATOM   1325 1HG  GLU A  83      64.408  92.902 -67.839  1.00 16.700          H  
ATOM   1326 2HG  GLU A  83      63.256  93.474 -66.632  1.00 16.700          H  
ATOM   1327  N   GLU A  84      63.442  89.043 -64.627  1.00  9.960          N  
ATOM   1328  CA  GLU A  84      63.783  87.774 -63.990  1.00  9.920          C  
ATOM   1329  C   GLU A  84      63.177  86.604 -64.764  1.00  9.950          C  
ATOM   1330  O   GLU A  84      63.825  85.565 -64.939  1.00  9.580          O  
ATOM   1331  CB  GLU A  84      63.293  87.736 -62.539  1.00 13.900          C  
ATOM   1332  CG  GLU A  84      64.036  88.655 -61.573  1.00 13.900          C  
ATOM   1333  CD  GLU A  84      63.403  88.700 -60.203  1.00 13.900          C  
ATOM   1334  OE1 GLU A  84      62.298  88.228 -60.066  1.00 13.900          O  
ATOM   1335  OE2 GLU A  84      64.032  89.186 -59.298  1.00 13.900          O  
ATOM   1336  H   GLU A  84      62.941  89.768 -64.094  1.00 11.950          H  
ATOM   1337  HA  GLU A  84      64.871  87.665 -64.000  1.00 11.900          H  
ATOM   1338 1HB  GLU A  84      62.243  88.006 -62.509  1.00 16.680          H  
ATOM   1339 2HB  GLU A  84      63.375  86.719 -62.158  1.00 16.680          H  
ATOM   1340 1HG  GLU A  84      65.060  88.297 -61.474  1.00 16.680          H  
ATOM   1341 2HG  GLU A  84      64.074  89.657 -61.987  1.00 16.680          H  
ATOM   1342  N   GLU A  85      61.930  86.768 -65.239  1.00 10.510          N  
ATOM   1343  CA  GLU A  85      61.308  85.708 -66.019  1.00 10.730          C  
ATOM   1344  C   GLU A  85      62.081  85.463 -67.312  1.00  9.990          C  
ATOM   1345  O   GLU A  85      62.327  84.305 -67.665  1.00  9.950          O  
ATOM   1346  CB  GLU A  85      59.849  86.031 -66.358  1.00 14.930          C  
ATOM   1347  CG  GLU A  85      58.881  85.987 -65.181  1.00 14.930          C  
ATOM   1348  CD  GLU A  85      57.468  86.347 -65.582  1.00 14.930          C  
ATOM   1349  OE1 GLU A  85      57.278  86.738 -66.710  1.00 14.930          O  
ATOM   1350  OE2 GLU A  85      56.586  86.226 -64.766  1.00 14.930          O  
ATOM   1351  H   GLU A  85      61.410  87.618 -64.988  1.00 12.610          H  
ATOM   1352  HA  GLU A  85      61.327  84.793 -65.430  1.00 12.880          H  
ATOM   1353 1HB  GLU A  85      59.797  87.032 -66.784  1.00 17.920          H  
ATOM   1354 2HB  GLU A  85      59.492  85.336 -67.118  1.00 17.920          H  
ATOM   1355 1HG  GLU A  85      58.886  84.985 -64.757  1.00 17.920          H  
ATOM   1356 2HG  GLU A  85      59.226  86.678 -64.415  1.00 17.920          H  
ATOM   1357  N   GLU A  86      62.534  86.542 -67.979  1.00  9.560          N  
ATOM   1358  CA  GLU A  86      63.300  86.372 -69.212  1.00  9.060          C  
ATOM   1359  C   GLU A  86      64.596  85.611 -68.946  1.00  8.360          C  
ATOM   1360  O   GLU A  86      64.999  84.764 -69.756  1.00  8.270          O  
ATOM   1361  CB  GLU A  86      63.638  87.722 -69.859  1.00 12.880          C  
ATOM   1362  CG  GLU A  86      62.455  88.467 -70.470  1.00 12.880          C  
ATOM   1363  CD  GLU A  86      62.858  89.795 -71.069  1.00 12.880          C  
ATOM   1364  OE1 GLU A  86      63.993  90.173 -70.902  1.00 12.880          O  
ATOM   1365  OE2 GLU A  86      62.035  90.425 -71.692  1.00 12.880          O  
ATOM   1366  H   GLU A  86      62.262  87.478 -67.653  1.00 11.470          H  
ATOM   1367  HA  GLU A  86      62.700  85.794 -69.915  1.00 10.870          H  
ATOM   1368 1HB  GLU A  86      64.084  88.374 -69.111  1.00 15.460          H  
ATOM   1369 2HB  GLU A  86      64.380  87.569 -70.641  1.00 15.460          H  
ATOM   1370 1HG  GLU A  86      62.009  87.845 -71.246  1.00 15.460          H  
ATOM   1371 2HG  GLU A  86      61.706  88.631 -69.698  1.00 15.460          H  
ATOM   1372  N   GLU A  87      65.255  85.892 -67.811  1.00  8.060          N  
ATOM   1373  CA  GLU A  87      66.467  85.148 -67.494  1.00  7.580          C  
ATOM   1374  C   GLU A  87      66.129  83.672 -67.297  1.00  7.990          C  
ATOM   1375  O   GLU A  87      66.834  82.799 -67.814  1.00  7.840          O  
ATOM   1376  CB  GLU A  87      67.155  85.684 -66.235  1.00 10.800          C  
ATOM   1377  CG  GLU A  87      67.811  87.052 -66.382  1.00 10.800          C  
ATOM   1378  CD  GLU A  87      68.456  87.527 -65.100  1.00 10.800          C  
ATOM   1379  OE1 GLU A  87      68.274  86.879 -64.095  1.00 10.800          O  
ATOM   1380  OE2 GLU A  87      69.136  88.526 -65.129  1.00 10.800          O  
ATOM   1381  H   GLU A  87      64.927  86.662 -67.215  1.00  9.670          H  
ATOM   1382  HA  GLU A  87      67.157  85.235 -68.331  1.00  9.100          H  
ATOM   1383 1HB  GLU A  87      66.419  85.764 -65.435  1.00 12.960          H  
ATOM   1384 2HB  GLU A  87      67.916  84.976 -65.906  1.00 12.960          H  
ATOM   1385 1HG  GLU A  87      68.566  86.999 -67.164  1.00 12.960          H  
ATOM   1386 2HG  GLU A  87      67.053  87.771 -66.692  1.00 12.960          H  
ATOM   1387  N   GLY A  88      65.002  83.397 -66.622  1.00  8.720          N  
ATOM   1388  CA  GLY A  88      64.568  82.025 -66.393  1.00  9.360          C  
ATOM   1389  C   GLY A  88      64.366  81.285 -67.712  1.00  9.430          C  
ATOM   1390  O   GLY A  88      64.705  80.105 -67.828  1.00  9.590          O  
ATOM   1391  H   GLY A  88      64.484  84.169 -66.188  1.00 10.460          H  
ATOM   1392 1HA  GLY A  88      65.308  81.504 -65.782  1.00 11.230          H  
ATOM   1393 2HA  GLY A  88      63.633  82.039 -65.834  1.00 11.230          H  
ATOM   1394  N   GLU A  89      63.834  81.974 -68.727  1.00  9.520          N  
ATOM   1395  CA  GLU A  89      63.674  81.343 -70.031  1.00  9.830          C  
ATOM   1396  C   GLU A  89      65.035  81.027 -70.663  1.00  9.290          C  
ATOM   1397  O   GLU A  89      65.245  79.931 -71.179  1.00  9.660          O  
ATOM   1398  CB  GLU A  89      62.867  82.224 -70.988  1.00 13.640          C  
ATOM   1399  CG  GLU A  89      61.388  82.372 -70.646  1.00 13.640          C  
ATOM   1400  CD  GLU A  89      60.654  83.258 -71.625  1.00 13.640          C  
ATOM   1401  OE1 GLU A  89      61.302  83.844 -72.461  1.00 13.640          O  
ATOM   1402  OE2 GLU A  89      59.451  83.343 -71.542  1.00 13.640          O  
ATOM   1403  H   GLU A  89      63.495  82.925 -68.542  1.00 11.420          H  
ATOM   1404  HA  GLU A  89      63.139  80.404 -69.893  1.00 11.800          H  
ATOM   1405 1HB  GLU A  89      63.300  83.223 -71.001  1.00 16.370          H  
ATOM   1406 2HB  GLU A  89      62.944  81.825 -71.999  1.00 16.370          H  
ATOM   1407 1HG  GLU A  89      60.924  81.387 -70.636  1.00 16.370          H  
ATOM   1408 2HG  GLU A  89      61.302  82.795 -69.645  1.00 16.370          H  
ATOM   1409  N   SER A  90      66.005  81.945 -70.555  1.00  8.580          N  
ATOM   1410  CA  SER A  90      67.345  81.709 -71.114  1.00  8.250          C  
ATOM   1411  C   SER A  90      68.011  80.496 -70.463  1.00  8.240          C  
ATOM   1412  O   SER A  90      68.721  79.723 -71.112  1.00  8.550          O  
ATOM   1413  CB  SER A  90      68.234  82.931 -70.949  1.00 11.680          C  
ATOM   1414  OG  SER A  90      67.781  84.008 -71.728  1.00 11.680          O  
ATOM   1415  H   SER A  90      65.775  82.864 -70.154  1.00 10.300          H  
ATOM   1416  HA  SER A  90      67.237  81.508 -72.180  1.00  9.900          H  
ATOM   1417 1HB  SER A  90      68.253  83.222 -69.901  1.00 14.020          H  
ATOM   1418 2HB  SER A  90      69.252  82.676 -71.234  1.00 14.020          H  
ATOM   1419  HG  SER A  90      68.397  84.725 -71.572  1.00 14.020          H  
ATOM   1420  N   GLU A  91      67.752  80.294 -69.177  1.00  8.160          N  
ATOM   1421  CA  GLU A  91      68.304  79.163 -68.433  1.00  8.370          C  
ATOM   1422  C   GLU A  91      67.837  77.807 -68.976  1.00  9.250          C  
ATOM   1423  O   GLU A  91      68.435  76.776 -68.663  1.00  9.610          O  
ATOM   1424  CB  GLU A  91      67.969  79.248 -66.937  1.00 11.630          C  
ATOM   1425  CG  GLU A  91      68.694  80.355 -66.174  1.00 11.630          C  
ATOM   1426  CD  GLU A  91      68.319  80.416 -64.708  1.00 11.630          C  
ATOM   1427  OE1 GLU A  91      67.403  79.731 -64.313  1.00 11.630          O  
ATOM   1428  OE2 GLU A  91      68.960  81.141 -63.984  1.00 11.630          O  
ATOM   1429  H   GLU A  91      67.195  81.007 -68.689  1.00  9.790          H  
ATOM   1430  HA  GLU A  91      69.387  79.201 -68.529  1.00 10.040          H  
ATOM   1431 1HB  GLU A  91      66.903  79.410 -66.818  1.00 13.960          H  
ATOM   1432 2HB  GLU A  91      68.206  78.299 -66.459  1.00 13.960          H  
ATOM   1433 1HG  GLU A  91      69.766  80.188 -66.256  1.00 13.960          H  
ATOM   1434 2HG  GLU A  91      68.471  81.308 -66.639  1.00 13.960          H  
ATOM   1435  N   ALA A  92      66.724  77.783 -69.721  1.00  9.730          N  
ATOM   1436  CA  ALA A  92      66.171  76.554 -70.264  1.00 10.660          C  
ATOM   1437  C   ALA A  92      66.832  76.143 -71.585  1.00 11.040          C  
ATOM   1438  O   ALA A  92      66.517  75.079 -72.129  1.00 11.510          O  
ATOM   1439  CB  ALA A  92      64.678  76.721 -70.476  1.00 14.550          C  
ATOM   1440  H   ALA A  92      66.273  78.658 -69.996  1.00 11.680          H  
ATOM   1441  HA  ALA A  92      66.345  75.762 -69.539  1.00 12.790          H  
ATOM   1442 1HB  ALA A  92      64.256  75.790 -70.848  1.00 17.460          H  
ATOM   1443 2HB  ALA A  92      64.205  76.986 -69.529  1.00 17.460          H  
ATOM   1444 3HB  ALA A  92      64.507  77.515 -71.202  1.00 17.460          H  
ATOM   1445  N   GLU A  93      67.723  76.981 -72.116  1.00 10.960          N  
ATOM   1446  CA  GLU A  93      68.376  76.694 -73.383  1.00 11.500          C  
ATOM   1447  C   GLU A  93      69.508  75.687 -73.181  1.00 11.460          C  
ATOM   1448  O   GLU A  93      70.029  75.583 -72.076  1.00 10.990          O  
ATOM   1449  CB  GLU A  93      68.910  77.989 -74.002  1.00 15.880          C  
ATOM   1450  CG  GLU A  93      67.828  78.961 -74.437  1.00 15.880          C  
ATOM   1451  CD  GLU A  93      67.070  78.440 -75.620  1.00 15.880          C  
ATOM   1452  OE1 GLU A  93      67.709  77.979 -76.536  1.00 15.880          O  
ATOM   1453  OE2 GLU A  93      65.868  78.489 -75.615  1.00 15.880          O  
ATOM   1454  H   GLU A  93      67.965  77.850 -71.629  1.00 13.150          H  
ATOM   1455  HA  GLU A  93      67.616  76.295 -74.041  1.00 13.800          H  
ATOM   1456 1HB  GLU A  93      69.530  78.501 -73.268  1.00 19.060          H  
ATOM   1457 2HB  GLU A  93      69.544  77.772 -74.855  1.00 19.060          H  
ATOM   1458 1HG  GLU A  93      67.134  79.120 -73.605  1.00 19.060          H  
ATOM   1459 2HG  GLU A  93      68.283  79.918 -74.684  1.00 19.060          H  
ATOM   1460  N   PRO A  94      69.914  74.921 -74.210  1.00 12.090          N  
ATOM   1461  CA  PRO A  94      71.044  74.004 -74.174  1.00 12.270          C  
ATOM   1462  C   PRO A  94      72.331  74.700 -73.750  1.00 12.190          C  
ATOM   1463  O   PRO A  94      72.595  75.829 -74.165  1.00 12.160          O  
ATOM   1464  CB  PRO A  94      71.135  73.536 -75.632  1.00 18.410          C  
ATOM   1465  CG  PRO A  94      69.726  73.664 -76.167  1.00 18.410          C  
ATOM   1466  CD  PRO A  94      69.164  74.901 -75.497  1.00 18.410          C  
ATOM   1467  HA  PRO A  94      70.811  73.169 -73.495  1.00 14.720          H  
ATOM   1468 1HB  PRO A  94      71.857  74.163 -76.179  1.00 22.090          H  
ATOM   1469 2HB  PRO A  94      71.515  72.506 -75.671  1.00 22.090          H  
ATOM   1470 1HG  PRO A  94      69.745  73.757 -77.265  1.00 22.090          H  
ATOM   1471 2HG  PRO A  94      69.146  72.757 -75.936  1.00 22.090          H  
ATOM   1472 1HD  PRO A  94      69.359  75.806 -76.094  1.00 22.090          H  
ATOM   1473 2HD  PRO A  94      68.092  74.721 -75.348  1.00 22.090          H  
ATOM   1474  N   VAL A  95      73.123  73.998 -72.945  1.00 12.340          N  
ATOM   1475  CA  VAL A  95      74.406  74.479 -72.434  1.00 12.430          C  
ATOM   1476  C   VAL A  95      75.470  73.390 -72.644  1.00 12.920          C  
ATOM   1477  O   VAL A  95      75.103  72.222 -72.765  1.00 13.450          O  
ATOM   1478  CB  VAL A  95      74.250  74.834 -70.921  1.00 17.370          C  
ATOM   1479  CG1 VAL A  95      73.253  75.955 -70.752  1.00 17.370          C  
ATOM   1480  CG2 VAL A  95      73.791  73.614 -70.150  1.00 17.370          C  
ATOM   1481  H   VAL A  95      72.820  73.073 -72.680  1.00 14.810          H  
ATOM   1482  HA  VAL A  95      74.677  75.374 -72.989  1.00 14.920          H  
ATOM   1483  HB  VAL A  95      75.184  75.165 -70.514  1.00 20.840          H  
ATOM   1484 1HG1 VAL A  95      73.158  76.201 -69.696  1.00 20.840          H  
ATOM   1485 2HG1 VAL A  95      73.596  76.830 -71.299  1.00 20.840          H  
ATOM   1486 3HG1 VAL A  95      72.286  75.655 -71.128  1.00 20.840          H  
ATOM   1487 1HG2 VAL A  95      73.691  73.884 -69.103  1.00 20.840          H  
ATOM   1488 2HG2 VAL A  95      72.832  73.274 -70.526  1.00 20.840          H  
ATOM   1489 3HG2 VAL A  95      74.527  72.814 -70.247  1.00 20.840          H  
ATOM   1490  N   GLU A  96      76.774  73.732 -72.663  1.00 12.900          N  
ATOM   1491  CA  GLU A  96      77.320  75.087 -72.546  1.00 13.340          C  
ATOM   1492  C   GLU A  96      77.346  75.807 -73.892  1.00 13.240          C  
ATOM   1493  O   GLU A  96      77.546  75.162 -74.921  1.00 13.410          O  
ATOM   1494  CB  GLU A  96      78.722  75.023 -71.939  1.00 18.500          C  
ATOM   1495  CG  GLU A  96      78.737  74.521 -70.519  1.00 18.500          C  
ATOM   1496  CD  GLU A  96      78.048  75.485 -69.605  1.00 18.500          C  
ATOM   1497  OE1 GLU A  96      78.347  76.668 -69.670  1.00 18.500          O  
ATOM   1498  OE2 GLU A  96      77.236  75.050 -68.824  1.00 18.500          O  
ATOM   1499  H   GLU A  96      77.438  72.981 -72.777  1.00 15.480          H  
ATOM   1500  HA  GLU A  96      76.714  75.641 -71.861  1.00 16.010          H  
ATOM   1501 1HB  GLU A  96      79.348  74.352 -72.530  1.00 22.200          H  
ATOM   1502 2HB  GLU A  96      79.188  75.997 -71.960  1.00 22.200          H  
ATOM   1503 1HG  GLU A  96      78.249  73.549 -70.461  1.00 22.200          H  
ATOM   1504 2HG  GLU A  96      79.768  74.398 -70.204  1.00 22.200          H  
ATOM   1505  N   PRO A  97      77.143  77.138 -73.920  1.00 13.120          N  
ATOM   1506  CA  PRO A  97      77.204  77.980 -75.096  1.00 13.200          C  
ATOM   1507  C   PRO A  97      78.651  78.188 -75.550  1.00 13.370          C  
ATOM   1508  O   PRO A  97      79.573  78.015 -74.742  1.00 13.430          O  
ATOM   1509  CB  PRO A  97      76.558  79.284 -74.611  1.00 19.800          C  
ATOM   1510  CG  PRO A  97      76.841  79.329 -73.134  1.00 19.800          C  
ATOM   1511  CD  PRO A  97      76.799  77.881 -72.675  1.00 19.800          C  
ATOM   1512  HA  PRO A  97      76.586  77.501 -75.859  1.00 15.840          H  
ATOM   1513 1HB  PRO A  97      77.007  80.144 -75.139  1.00 23.760          H  
ATOM   1514 2HB  PRO A  97      75.484  79.283 -74.846  1.00 23.760          H  
ATOM   1515 1HG  PRO A  97      77.808  79.815 -72.963  1.00 23.760          H  
ATOM   1516 2HG  PRO A  97      76.088  79.948 -72.625  1.00 23.760          H  
ATOM   1517 1HD  PRO A  97      77.555  77.738 -71.887  1.00 23.760          H  
ATOM   1518 2HD  PRO A  97      75.785  77.635 -72.335  1.00 23.760          H  
ATOM   1519  N   PRO A  98      78.887  78.567 -76.811  1.00 13.670          N  
ATOM   1520  CA  PRO A  98      80.182  78.920 -77.330  1.00 14.040          C  
ATOM   1521  C   PRO A  98      80.777  79.994 -76.463  1.00 14.050          C  
ATOM   1522  O   PRO A  98      80.046  80.838 -75.938  1.00 14.080          O  
ATOM   1523  CB  PRO A  98      79.862  79.437 -78.735  1.00 21.060          C  
ATOM   1524  CG  PRO A  98      78.572  78.745 -79.107  1.00 21.060          C  
ATOM   1525  CD  PRO A  98      77.796  78.639 -77.809  1.00 21.060          C  
ATOM   1526  HA  PRO A  98      80.825  78.019 -77.357  1.00 16.850          H  
ATOM   1527 1HB  PRO A  98      79.763  80.535 -78.709  1.00 25.270          H  
ATOM   1528 2HB  PRO A  98      80.692  79.214 -79.420  1.00 25.270          H  
ATOM   1529 1HG  PRO A  98      78.038  79.327 -79.876  1.00 25.270          H  
ATOM   1530 2HG  PRO A  98      78.787  77.761 -79.552  1.00 25.270          H  
ATOM   1531 1HD  PRO A  98      77.163  79.523 -77.643  1.00 25.270          H  
ATOM   1532 2HD  PRO A  98      77.223  77.707 -77.858  1.00 25.270          H  
ATOM   1533  N   HIS A  99      82.093  79.954 -76.318  1.00 14.190          N  
ATOM   1534  CA  HIS A  99      82.885  80.896 -75.528  1.00 14.350          C  
ATOM   1535  C   HIS A  99      82.637  80.817 -74.012  1.00 14.040          C  
ATOM   1536  O   HIS A  99      83.183  81.630 -73.262  1.00 13.860          O  
ATOM   1537  CB  HIS A  99      82.641  82.331 -76.012  1.00 20.030          C  
ATOM   1538  CG  HIS A  99      82.872  82.505 -77.485  1.00 20.030          C  
ATOM   1539  ND1 HIS A  99      84.123  82.411 -78.067  1.00 20.030          N  
ATOM   1540  CD2 HIS A  99      82.003  82.749 -78.492  1.00 20.030          C  
ATOM   1541  CE1 HIS A  99      84.007  82.596 -79.372  1.00 20.030          C  
ATOM   1542  NE2 HIS A  99      82.734  82.801 -79.654  1.00 20.030          N  
ATOM   1543  H   HIS A  99      82.596  79.216 -76.790  1.00 17.030          H  
ATOM   1544  HA  HIS A  99      83.940  80.677 -75.686  1.00 17.220          H  
ATOM   1545 1HB  HIS A  99      81.633  82.654 -75.773  1.00 24.030          H  
ATOM   1546 2HB  HIS A  99      83.319  83.000 -75.488  1.00 24.030          H  
ATOM   1547  HD1 HIS A  99      84.992  82.531 -77.583  1.00 24.030          H  
ATOM   1548  HD2 HIS A  99      80.923  82.892 -78.514  1.00 24.030          H  
ATOM   1549  HE1 HIS A  99      84.885  82.561 -80.017  1.00 24.030          H  
ATOM   1550  N   SER A 100      81.859  79.834 -73.552  1.00 14.140          N  
ATOM   1551  CA  SER A 100      81.653  79.637 -72.125  1.00 14.040          C  
ATOM   1552  C   SER A 100      82.949  79.289 -71.415  1.00 13.860          C  
ATOM   1553  O   SER A 100      83.812  78.601 -71.962  1.00 14.390          O  
ATOM   1554  CB  SER A 100      80.659  78.542 -71.843  1.00 19.700          C  
ATOM   1555  OG  SER A 100      80.547  78.334 -70.446  1.00 19.700          O  
ATOM   1556  H   SER A 100      81.367  79.199 -74.190  1.00 16.970          H  
ATOM   1557  HA  SER A 100      81.270  80.567 -71.705  1.00 16.850          H  
ATOM   1558 1HB  SER A 100      79.707  78.805 -72.252  1.00 23.640          H  
ATOM   1559 2HB  SER A 100      80.981  77.621 -72.329  1.00 23.640          H  
ATOM   1560  HG  SER A 100      79.830  77.650 -70.319  1.00 23.640          H  
ATOM   1561  N   GLY A 101      83.081  79.751 -70.169  1.00 13.260          N  
ATOM   1562  CA  GLY A 101      84.249  79.436 -69.342  1.00 13.220          C  
ATOM   1563  C   GLY A 101      84.114  78.069 -68.657  1.00 13.100          C  
ATOM   1564  O   GLY A 101      85.014  77.625 -67.941  1.00 13.070          O  
ATOM   1565  H   GLY A 101      82.342  80.326 -69.792  1.00 15.910          H  
ATOM   1566 1HA  GLY A 101      85.143  79.447 -69.964  1.00 15.860          H  
ATOM   1567 2HA  GLY A 101      84.374  80.212 -68.588  1.00 15.860          H  
ATOM   1568  N   THR A 102      82.974  77.422 -68.874  1.00 13.160          N  
ATOM   1569  CA  THR A 102      82.643  76.121 -68.320  1.00 13.140          C  
ATOM   1570  C   THR A 102      82.695  75.115 -69.477  1.00 13.130          C  
ATOM   1571  O   THR A 102      82.180  75.413 -70.554  1.00 13.100          O  
ATOM   1572  CB  THR A 102      81.241  76.164 -67.654  1.00 18.400          C  
ATOM   1573  OG1 THR A 102      81.257  77.096 -66.560  1.00 18.400          O  
ATOM   1574  CG2 THR A 102      80.802  74.815 -67.153  1.00 18.400          C  
ATOM   1575  H   THR A 102      82.280  77.854 -69.484  1.00 15.790          H  
ATOM   1576  HA  THR A 102      83.379  75.883 -67.561  1.00 15.770          H  
ATOM   1577  HB  THR A 102      80.524  76.507 -68.390  1.00 22.080          H  
ATOM   1578  HG1 THR A 102      81.346  77.986 -66.900  1.00 22.080          H  
ATOM   1579 1HG2 THR A 102      79.808  74.906 -66.720  1.00 22.080          H  
ATOM   1580 2HG2 THR A 102      80.767  74.115 -67.983  1.00 22.080          H  
ATOM   1581 3HG2 THR A 102      81.488  74.457 -66.399  1.00 22.080          H  
ATOM   1582  N   PRO A 103      83.365  73.956 -69.341  1.00 13.310          N  
ATOM   1583  CA  PRO A 103      83.477  72.941 -70.374  1.00 13.460          C  
ATOM   1584  C   PRO A 103      82.134  72.312 -70.680  1.00 13.280          C  
ATOM   1585  O   PRO A 103      81.284  72.181 -69.796  1.00 13.390          O  
ATOM   1586  CB  PRO A 103      84.471  71.940 -69.768  1.00 20.190          C  
ATOM   1587  CG  PRO A 103      84.355  72.129 -68.268  1.00 20.190          C  
ATOM   1588  CD  PRO A 103      84.063  73.608 -68.079  1.00 20.190          C  
ATOM   1589  HA  PRO A 103      83.897  73.404 -71.286  1.00 16.150          H  
ATOM   1590 1HB  PRO A 103      84.220  70.920 -70.086  1.00 24.230          H  
ATOM   1591 2HB  PRO A 103      85.483  72.146 -70.143  1.00 24.230          H  
ATOM   1592 1HG  PRO A 103      83.559  71.481 -67.871  1.00 24.230          H  
ATOM   1593 2HG  PRO A 103      85.289  71.814 -67.774  1.00 24.230          H  
ATOM   1594 1HD  PRO A 103      83.423  73.702 -67.211  1.00 24.230          H  
ATOM   1595 2HD  PRO A 103      84.997  74.189 -67.979  1.00 24.230          H  
ATOM   1596  N   GLN A 104      81.961  71.837 -71.908  1.00 13.210          N  
ATOM   1597  CA  GLN A 104      80.736  71.154 -72.333  1.00 13.180          C  
ATOM   1598  C   GLN A 104      80.524  69.817 -71.622  1.00 12.970          C  
ATOM   1599  O   GLN A 104      79.467  69.204 -71.734  1.00 12.750          O  
ATOM   1600  CB  GLN A 104      80.743  70.937 -73.854  1.00 18.460          C  
ATOM   1601  CG  GLN A 104      81.749  69.886 -74.380  1.00 18.460          C  
ATOM   1602  CD  GLN A 104      83.139  70.444 -74.611  1.00 18.460          C  
ATOM   1603  OE1 GLN A 104      83.592  71.348 -73.890  1.00 18.460          O  
ATOM   1604  NE2 GLN A 104      83.827  69.916 -75.612  1.00 18.460          N  
ATOM   1605  H   GLN A 104      82.706  71.973 -72.595  1.00 15.850          H  
ATOM   1606  HA  GLN A 104      79.891  71.797 -72.084  1.00 15.820          H  
ATOM   1607 1HB  GLN A 104      79.747  70.631 -74.174  1.00 22.160          H  
ATOM   1608 2HB  GLN A 104      80.962  71.884 -74.347  1.00 22.160          H  
ATOM   1609 1HG  GLN A 104      81.823  69.053 -73.691  1.00 22.160          H  
ATOM   1610 2HG  GLN A 104      81.378  69.523 -75.338  1.00 22.160          H  
ATOM   1611 1HE2 GLN A 104      84.752  70.247 -75.815  1.00 22.160          H  
ATOM   1612 2HE2 GLN A 104      83.426  69.191 -76.174  1.00 22.160          H  
ATOM   1613  N   LYS A 105      81.549  69.363 -70.914  1.00 13.200          N  
ATOM   1614  CA  LYS A 105      81.508  68.125 -70.163  1.00 13.220          C  
ATOM   1615  C   LYS A 105      81.032  68.349 -68.728  1.00 12.990          C  
ATOM   1616  O   LYS A 105      80.915  67.393 -67.961  1.00 13.360          O  
ATOM   1617  CB  LYS A 105      82.888  67.469 -70.158  1.00 18.500          C  
ATOM   1618  CG  LYS A 105      83.363  67.008 -71.531  1.00 18.500          C  
ATOM   1619  CD  LYS A 105      84.734  66.344 -71.454  1.00 18.500          C  
ATOM   1620  CE  LYS A 105      85.209  65.875 -72.829  1.00 18.500          C  
ATOM   1621  NZ  LYS A 105      86.569  65.257 -72.770  1.00 18.500          N  
ATOM   1622  H   LYS A 105      82.383  69.927 -70.901  1.00 15.840          H  
ATOM   1623  HA  LYS A 105      80.801  67.452 -70.646  1.00 15.860          H  
ATOM   1624 1HB  LYS A 105      83.620  68.173 -69.763  1.00 22.200          H  
ATOM   1625 2HB  LYS A 105      82.873  66.603 -69.497  1.00 22.200          H  
ATOM   1626 1HG  LYS A 105      82.641  66.304 -71.945  1.00 22.200          H  
ATOM   1627 2HG  LYS A 105      83.424  67.868 -72.196  1.00 22.200          H  
ATOM   1628 1HD  LYS A 105      85.459  67.053 -71.049  1.00 22.200          H  
ATOM   1629 2HD  LYS A 105      84.681  65.485 -70.787  1.00 22.200          H  
ATOM   1630 1HE  LYS A 105      84.504  65.140 -73.216  1.00 22.200          H  
ATOM   1631 2HE  LYS A 105      85.237  66.729 -73.507  1.00 22.200          H  
ATOM   1632 1HZ  LYS A 105      86.846  64.960 -73.696  1.00 22.200          H  
ATOM   1633 2HZ  LYS A 105      87.235  65.934 -72.423  1.00 22.200          H  
ATOM   1634 3HZ  LYS A 105      86.552  64.457 -72.153  1.00 22.200          H  
ATOM   1635  N   ALA A 106      80.822  69.609 -68.342  1.00 12.590          N  
ATOM   1636  CA  ALA A 106      80.374  69.939 -66.999  1.00 12.320          C  
ATOM   1637  C   ALA A 106      78.994  69.351 -66.751  1.00 11.930          C  
ATOM   1638  O   ALA A 106      78.128  69.398 -67.626  1.00 11.880          O  
ATOM   1639  CB  ALA A 106      80.348  71.440 -66.819  1.00 17.360          C  
ATOM   1640  H   ALA A 106      80.937  70.377 -69.009  1.00 15.110          H  
ATOM   1641  HA  ALA A 106      81.067  69.496 -66.285  1.00 14.780          H  
ATOM   1642 1HB  ALA A 106      80.025  71.685 -65.810  1.00 20.830          H  
ATOM   1643 2HB  ALA A 106      81.342  71.839 -66.990  1.00 20.830          H  
ATOM   1644 3HB  ALA A 106      79.656  71.875 -67.542  1.00 20.830          H  
ATOM   1645  N   LYS A 107      78.753  68.873 -65.534  1.00 11.840          N  
ATOM   1646  CA  LYS A 107      77.455  68.298 -65.209  1.00 11.620          C  
ATOM   1647  C   LYS A 107      76.783  68.983 -64.033  1.00 11.630          C  
ATOM   1648  O   LYS A 107      77.448  69.523 -63.138  1.00 11.830          O  
ATOM   1649  CB  LYS A 107      77.603  66.806 -64.891  1.00 16.360          C  
ATOM   1650  CG  LYS A 107      78.231  65.943 -66.008  1.00 16.360          C  
ATOM   1651  CD  LYS A 107      77.342  65.825 -67.247  1.00 16.360          C  
ATOM   1652  CE  LYS A 107      77.966  64.901 -68.285  1.00 16.360          C  
ATOM   1653  NZ  LYS A 107      77.136  64.805 -69.528  1.00 16.360          N  
ATOM   1654  H   LYS A 107      79.490  68.873 -64.843  1.00 14.210          H  
ATOM   1655  HA  LYS A 107      76.795  68.420 -66.066  1.00 13.940          H  
ATOM   1656 1HB  LYS A 107      78.222  66.689 -64.002  1.00 19.630          H  
ATOM   1657 2HB  LYS A 107      76.623  66.388 -64.658  1.00 19.630          H  
ATOM   1658 1HG  LYS A 107      79.185  66.379 -66.305  1.00 19.630          H  
ATOM   1659 2HG  LYS A 107      78.424  64.945 -65.620  1.00 19.630          H  
ATOM   1660 1HD  LYS A 107      76.359  65.449 -66.966  1.00 19.630          H  
ATOM   1661 2HD  LYS A 107      77.225  66.807 -67.706  1.00 19.630          H  
ATOM   1662 1HE  LYS A 107      78.954  65.287 -68.548  1.00 19.630          H  
ATOM   1663 2HE  LYS A 107      78.078  63.906 -67.856  1.00 19.630          H  
ATOM   1664 1HZ  LYS A 107      77.589  64.189 -70.187  1.00 19.630          H  
ATOM   1665 2HZ  LYS A 107      76.221  64.440 -69.301  1.00 19.630          H  
ATOM   1666 3HZ  LYS A 107      77.040  65.726 -69.939  1.00 19.630          H  
ATOM   1667  N   PHE A 108      75.456  68.925 -64.045  1.00 11.630          N  
ATOM   1668  CA  PHE A 108      74.593  69.404 -62.981  1.00 11.860          C  
ATOM   1669  C   PHE A 108      73.282  68.639 -63.058  1.00 11.690          C  
ATOM   1670  O   PHE A 108      72.956  68.076 -64.105  1.00 11.750          O  
ATOM   1671  CB  PHE A 108      74.358  70.905 -63.128  1.00 16.510          C  
ATOM   1672  CG  PHE A 108      73.686  71.280 -64.406  1.00 16.510          C  
ATOM   1673  CD1 PHE A 108      72.304  71.395 -64.485  1.00 16.510          C  
ATOM   1674  CD2 PHE A 108      74.442  71.514 -65.548  1.00 16.510          C  
ATOM   1675  CE1 PHE A 108      71.699  71.736 -65.678  1.00 16.510          C  
ATOM   1676  CE2 PHE A 108      73.840  71.851 -66.732  1.00 16.510          C  
ATOM   1677  CZ  PHE A 108      72.466  71.964 -66.800  1.00 16.510          C  
ATOM   1678  H   PHE A 108      75.008  68.497 -64.846  1.00 13.960          H  
ATOM   1679  HA  PHE A 108      75.059  69.201 -62.017  1.00 14.230          H  
ATOM   1680 1HB  PHE A 108      73.751  71.267 -62.301  1.00 19.810          H  
ATOM   1681 2HB  PHE A 108      75.306  71.419 -63.088  1.00 19.810          H  
ATOM   1682  HD1 PHE A 108      71.697  71.211 -63.598  1.00 19.810          H  
ATOM   1683  HD2 PHE A 108      75.529  71.425 -65.500  1.00 19.810          H  
ATOM   1684  HE1 PHE A 108      70.614  71.822 -65.732  1.00 19.810          H  
ATOM   1685  HE2 PHE A 108      74.451  72.029 -67.618  1.00 19.810          H  
ATOM   1686  HZ  PHE A 108      71.989  72.232 -67.741  1.00 19.810          H  
ATOM   1687  N   SER A 109      72.525  68.629 -61.966  1.00 11.640          N  
ATOM   1688  CA  SER A 109      71.217  67.989 -61.945  1.00 11.660          C  
ATOM   1689  C   SER A 109      70.423  68.450 -60.732  1.00 12.100          C  
ATOM   1690  O   SER A 109      70.979  69.077 -59.826  1.00 12.460          O  
ATOM   1691  CB  SER A 109      71.364  66.484 -61.922  1.00 16.320          C  
ATOM   1692  OG  SER A 109      71.897  66.046 -60.702  1.00 16.320          O  
ATOM   1693  H   SER A 109      72.853  69.077 -61.123  1.00 13.970          H  
ATOM   1694  HA  SER A 109      70.672  68.279 -62.845  1.00 13.990          H  
ATOM   1695 1HB  SER A 109      70.398  66.042 -62.084  1.00 19.580          H  
ATOM   1696 2HB  SER A 109      72.006  66.160 -62.737  1.00 19.580          H  
ATOM   1697  HG  SER A 109      71.996  65.095 -60.783  1.00 19.580          H  
ATOM   1698  N   ILE A 110      69.125  68.143 -60.702  1.00 12.240          N  
ATOM   1699  CA  ILE A 110      68.315  68.464 -59.532  1.00 12.840          C  
ATOM   1700  C   ILE A 110      67.904  67.201 -58.789  1.00 13.040          C  
ATOM   1701  O   ILE A 110      67.153  66.373 -59.303  1.00 12.960          O  
ATOM   1702  CB  ILE A 110      67.059  69.271 -59.926  1.00 17.740          C  
ATOM   1703  CG1 ILE A 110      67.502  70.596 -60.619  1.00 17.740          C  
ATOM   1704  CG2 ILE A 110      66.190  69.547 -58.668  1.00 17.740          C  
ATOM   1705  CD1 ILE A 110      66.379  71.389 -61.264  1.00 17.740          C  
ATOM   1706  H   ILE A 110      68.712  67.646 -61.479  1.00 14.690          H  
ATOM   1707  HA  ILE A 110      68.908  69.073 -58.852  1.00 15.410          H  
ATOM   1708  HB  ILE A 110      66.474  68.700 -60.644  1.00 21.280          H  
ATOM   1709 1HG1 ILE A 110      67.993  71.227 -59.881  1.00 21.280          H  
ATOM   1710 2HG1 ILE A 110      68.221  70.358 -61.398  1.00 21.280          H  
ATOM   1711 1HG2 ILE A 110      65.299  70.103 -58.936  1.00 21.280          H  
ATOM   1712 2HG2 ILE A 110      65.878  68.605 -58.205  1.00 21.280          H  
ATOM   1713 3HG2 ILE A 110      66.765  70.124 -57.944  1.00 21.280          H  
ATOM   1714 1HD1 ILE A 110      66.794  72.286 -61.726  1.00 21.280          H  
ATOM   1715 2HD1 ILE A 110      65.896  70.780 -62.029  1.00 21.280          H  
ATOM   1716 3HD1 ILE A 110      65.645  71.685 -60.521  1.00 21.280          H  
ATOM   1717  N   GLY A 111      68.378  67.068 -57.558  1.00 13.460          N  
ATOM   1718  CA  GLY A 111      68.105  65.876 -56.766  1.00 13.820          C  
ATOM   1719  C   GLY A 111      66.822  65.995 -55.949  1.00 14.680          C  
ATOM   1720  O   GLY A 111      66.026  66.925 -56.117  1.00 14.980          O  
ATOM   1721  H   GLY A 111      68.976  67.794 -57.189  1.00 16.150          H  
ATOM   1722 1HA  GLY A 111      68.037  65.009 -57.425  1.00 16.580          H  
ATOM   1723 2HA  GLY A 111      68.945  65.689 -56.097  1.00 16.580          H  
ATOM   1724  N   SER A 112      66.653  65.077 -55.004  1.00 15.220          N  
ATOM   1725  CA  SER A 112      65.451  64.994 -54.175  1.00 16.180          C  
ATOM   1726  C   SER A 112      65.425  65.993 -53.020  1.00 16.630          C  
ATOM   1727  O   SER A 112      65.509  65.609 -51.852  1.00 16.870          O  
ATOM   1728  CB  SER A 112      65.314  63.590 -53.611  1.00 22.270          C  
ATOM   1729  OG  SER A 112      65.151  62.639 -54.632  1.00 22.270          O  
ATOM   1730  H   SER A 112      67.359  64.362 -54.894  1.00 18.260          H  
ATOM   1731  HA  SER A 112      64.591  65.198 -54.813  1.00 19.420          H  
ATOM   1732 1HB  SER A 112      66.198  63.347 -53.022  1.00 26.720          H  
ATOM   1733 2HB  SER A 112      64.455  63.554 -52.940  1.00 26.720          H  
ATOM   1734  HG  SER A 112      65.028  61.794 -54.190  1.00 26.720          H  
ATOM   1735  N   ASP A 113      65.305  67.272 -53.359  1.00 16.880          N  
ATOM   1736  CA  ASP A 113      65.281  68.354 -52.375  1.00 17.420          C  
ATOM   1737  C   ASP A 113      64.426  69.521 -52.878  1.00 17.870          C  
ATOM   1738  O   ASP A 113      63.913  69.483 -53.997  1.00 18.420          O  
ATOM   1739  CB  ASP A 113      66.731  68.818 -52.081  1.00 24.170          C  
ATOM   1740  CG  ASP A 113      66.939  69.512 -50.700  1.00 24.170          C  
ATOM   1741  OD1 ASP A 113      65.951  69.856 -50.094  1.00 24.170          O  
ATOM   1742  OD2 ASP A 113      68.067  69.748 -50.305  1.00 24.170          O  
ATOM   1743  H   ASP A 113      65.263  67.466 -54.365  1.00 20.260          H  
ATOM   1744  HA  ASP A 113      64.838  67.980 -51.452  1.00 20.900          H  
ATOM   1745 1HB  ASP A 113      67.393  67.953 -52.131  1.00 29.010          H  
ATOM   1746 2HB  ASP A 113      67.045  69.511 -52.862  1.00 29.010          H  
ATOM   1747  N   GLU A 114      64.308  70.559 -52.062  1.00 17.780          N  
ATOM   1748  CA  GLU A 114      63.511  71.744 -52.384  1.00 18.320          C  
ATOM   1749  C   GLU A 114      64.306  72.903 -52.983  1.00 18.570          C  
ATOM   1750  O   GLU A 114      65.467  73.135 -52.651  1.00 18.600          O  
ATOM   1751  CB  GLU A 114      62.798  72.240 -51.121  1.00 25.430          C  
ATOM   1752  CG  GLU A 114      61.812  71.239 -50.517  1.00 25.430          C  
ATOM   1753  CD  GLU A 114      60.611  71.014 -51.386  1.00 25.430          C  
ATOM   1754  OE1 GLU A 114      60.195  71.944 -52.035  1.00 25.430          O  
ATOM   1755  OE2 GLU A 114      60.109  69.919 -51.403  1.00 25.430          O  
ATOM   1756  H   GLU A 114      64.757  70.469 -51.151  1.00 21.340          H  
ATOM   1757  HA  GLU A 114      62.753  71.450 -53.113  1.00 21.980          H  
ATOM   1758 1HB  GLU A 114      63.543  72.475 -50.357  1.00 30.520          H  
ATOM   1759 2HB  GLU A 114      62.256  73.158 -51.342  1.00 30.520          H  
ATOM   1760 1HG  GLU A 114      62.320  70.287 -50.368  1.00 30.520          H  
ATOM   1761 2HG  GLU A 114      61.488  71.602 -49.542  1.00 30.520          H  
ATOM   1762  N   ASP A 115      63.620  73.740 -53.755  1.00 18.860          N  
ATOM   1763  CA  ASP A 115      64.189  74.954 -54.360  1.00 19.260          C  
ATOM   1764  C   ASP A 115      64.586  76.005 -53.304  1.00 19.570          C  
ATOM   1765  O   ASP A 115      65.311  76.970 -53.585  1.00 19.870          O  
ATOM   1766  CB  ASP A 115      63.183  75.553 -55.325  1.00 26.800          C  
ATOM   1767  CG  ASP A 115      62.938  74.733 -56.576  1.00 26.800          C  
ATOM   1768  OD1 ASP A 115      63.708  73.857 -56.879  1.00 26.800          O  
ATOM   1769  OD2 ASP A 115      61.948  74.986 -57.213  1.00 26.800          O  
ATOM   1770  H   ASP A 115      62.666  73.490 -53.992  1.00 22.630          H  
ATOM   1771  HA  ASP A 115      65.085  74.674 -54.915  1.00 23.110          H  
ATOM   1772 1HB  ASP A 115      62.236  75.731 -54.811  1.00 32.160          H  
ATOM   1773 2HB  ASP A 115      63.561  76.489 -55.651  1.00 32.160          H  
ATOM   1774  N   ASP A 116      64.040  75.823 -52.103  1.00 19.650          N  
ATOM   1775  CA  ASP A 116      64.272  76.664 -50.940  1.00 20.110          C  
ATOM   1776  C   ASP A 116      65.371  76.100 -50.016  1.00 20.100          C  
ATOM   1777  O   ASP A 116      65.622  76.654 -48.944  1.00 20.220          O  
ATOM   1778  CB  ASP A 116      62.984  76.793 -50.126  1.00 27.970          C  
ATOM   1779  CG  ASP A 116      61.856  77.573 -50.814  1.00 27.970          C  
ATOM   1780  OD1 ASP A 116      62.093  78.621 -51.366  1.00 27.970          O  
ATOM   1781  OD2 ASP A 116      60.753  77.085 -50.783  1.00 27.970          O  
ATOM   1782  H   ASP A 116      63.434  75.022 -51.998  1.00 23.580          H  
ATOM   1783  HA  ASP A 116      64.573  77.653 -51.282  1.00 24.130          H  
ATOM   1784 1HB  ASP A 116      62.615  75.797 -49.876  1.00 33.560          H  
ATOM   1785 2HB  ASP A 116      63.214  77.297 -49.184  1.00 33.560          H  
ATOM   1786  N   SER A 117      66.027  75.007 -50.407  1.00 20.070          N  
ATOM   1787  CA  SER A 117      67.083  74.418 -49.588  1.00 20.130          C  
ATOM   1788  C   SER A 117      68.401  75.157 -49.873  1.00 19.540          C  
ATOM   1789  O   SER A 117      68.738  75.339 -51.039  1.00 19.130          O  
ATOM   1790  CB  SER A 117      67.217  72.946 -49.920  1.00 28.160          C  
ATOM   1791  OG  SER A 117      68.258  72.329 -49.206  1.00 28.160          O  
ATOM   1792  H   SER A 117      65.801  74.543 -51.291  1.00 24.080          H  
ATOM   1793  HA  SER A 117      66.790  74.497 -48.549  1.00 24.160          H  
ATOM   1794 1HB  SER A 117      66.276  72.439 -49.706  1.00 33.790          H  
ATOM   1795 2HB  SER A 117      67.399  72.835 -50.988  1.00 33.790          H  
ATOM   1796  HG  SER A 117      68.270  71.384 -49.526  1.00 33.790          H  
ATOM   1797  N   PRO A 118      69.191  75.594 -48.873  1.00 19.600          N  
ATOM   1798  CA  PRO A 118      70.445  76.309 -49.073  1.00 19.010          C  
ATOM   1799  C   PRO A 118      71.353  75.550 -50.031  1.00 18.850          C  
ATOM   1800  O   PRO A 118      71.498  74.330 -49.916  1.00 19.250          O  
ATOM   1801  CB  PRO A 118      71.030  76.346 -47.662  1.00 28.520          C  
ATOM   1802  CG  PRO A 118      69.815  76.338 -46.764  1.00 28.520          C  
ATOM   1803  CD  PRO A 118      68.818  75.417 -47.459  1.00 28.520          C  
ATOM   1804  HA  PRO A 118      70.246  77.323 -49.423  1.00 22.810          H  
ATOM   1805 1HB  PRO A 118      71.695  75.484 -47.509  1.00 34.220          H  
ATOM   1806 2HB  PRO A 118      71.646  77.257 -47.543  1.00 34.220          H  
ATOM   1807 1HG  PRO A 118      70.092  75.991 -45.756  1.00 34.220          H  
ATOM   1808 2HG  PRO A 118      69.435  77.367 -46.653  1.00 34.220          H  
ATOM   1809 1HD  PRO A 118      68.938  74.365 -47.151  1.00 34.220          H  
ATOM   1810 2HD  PRO A 118      67.813  75.817 -47.253  1.00 34.220          H  
ATOM   1811  N   GLY A 119      71.971  76.271 -50.955  1.00 18.350          N  
ATOM   1812  CA  GLY A 119      72.837  75.652 -51.948  1.00 18.280          C  
ATOM   1813  C   GLY A 119      74.270  75.472 -51.470  1.00 18.240          C  
ATOM   1814  O   GLY A 119      74.615  75.756 -50.319  1.00 18.310          O  
ATOM   1815  H   GLY A 119      71.803  77.283 -50.978  1.00 22.020          H  
ATOM   1816 1HA  GLY A 119      72.424  74.683 -52.226  1.00 21.940          H  
ATOM   1817 2HA  GLY A 119      72.833  76.261 -52.847  1.00 21.940          H  
ATOM   1818  N   LEU A 120      75.132  75.007 -52.365  1.00 18.230          N  
ATOM   1819  CA  LEU A 120      76.528  74.807 -52.013  1.00 18.420          C  
ATOM   1820  C   LEU A 120      77.422  75.782 -52.775  1.00 18.020          C  
ATOM   1821  O   LEU A 120      77.113  76.093 -53.933  1.00 18.250          O  
ATOM   1822  CB  LEU A 120      76.967  73.384 -52.390  1.00 25.710          C  
ATOM   1823  CG  LEU A 120      76.567  72.149 -51.487  1.00 25.710          C  
ATOM   1824  CD1 LEU A 120      77.093  72.325 -50.054  1.00 25.710          C  
ATOM   1825  CD2 LEU A 120      75.040  71.938 -51.464  1.00 25.710          C  
ATOM   1826  H   LEU A 120      74.811  74.781 -53.297  1.00 21.880          H  
ATOM   1827  HA  LEU A 120      76.618  74.949 -50.949  1.00 22.100          H  
ATOM   1828 1HB  LEU A 120      76.571  73.176 -53.383  1.00 30.850          H  
ATOM   1829 2HB  LEU A 120      78.047  73.386 -52.480  1.00 30.850          H  
ATOM   1830  HG  LEU A 120      77.042  71.274 -51.913  1.00 30.850          H  
ATOM   1831 1HD1 LEU A 120      76.841  71.439 -49.471  1.00 30.850          H  
ATOM   1832 2HD1 LEU A 120      78.168  72.447 -50.071  1.00 30.850          H  
ATOM   1833 3HD1 LEU A 120      76.637  73.194 -49.587  1.00 30.850          H  
ATOM   1834 1HD2 LEU A 120      74.806  71.063 -50.865  1.00 30.850          H  
ATOM   1835 2HD2 LEU A 120      74.542  72.785 -51.023  1.00 30.850          H  
ATOM   1836 3HD2 LEU A 120      74.673  71.787 -52.476  1.00 30.850          H  
ATOM   1837  N   PRO A 121      78.537  76.257 -52.183  1.00 17.550          N  
ATOM   1838  CA  PRO A 121      79.560  77.043 -52.847  1.00 17.250          C  
ATOM   1839  C   PRO A 121      79.992  76.271 -54.058  1.00 17.510          C  
ATOM   1840  O   PRO A 121      80.224  75.064 -53.976  1.00 17.320          O  
ATOM   1841  CB  PRO A 121      80.624  77.150 -51.778  1.00 25.880          C  
ATOM   1842  CG  PRO A 121      79.865  77.084 -50.476  1.00 25.880          C  
ATOM   1843  CD  PRO A 121      78.739  76.109 -50.728  1.00 25.880          C  
ATOM   1844  HA  PRO A 121      79.187  78.032 -53.139  1.00 20.700          H  
ATOM   1845 1HB  PRO A 121      81.311  76.342 -51.892  1.00 31.050          H  
ATOM   1846 2HB  PRO A 121      81.184  78.090 -51.915  1.00 31.050          H  
ATOM   1847 1HG  PRO A 121      80.541  76.752 -49.670  1.00 31.050          H  
ATOM   1848 2HG  PRO A 121      79.502  78.088 -50.199  1.00 31.050          H  
ATOM   1849 1HD  PRO A 121      79.009  75.089 -50.459  1.00 31.050          H  
ATOM   1850 2HD  PRO A 121      77.865  76.483 -50.165  1.00 31.050          H  
ATOM   1851  N   GLY A 122      80.123  76.960 -55.171  1.00 18.050          N  
ATOM   1852  CA  GLY A 122      80.437  76.314 -56.425  1.00 18.420          C  
ATOM   1853  C   GLY A 122      79.292  76.614 -57.381  1.00 19.070          C  
ATOM   1854  O   GLY A 122      79.460  76.624 -58.605  1.00 19.270          O  
ATOM   1855  H   GLY A 122      79.976  77.979 -55.168  1.00 21.660          H  
ATOM   1856 1HA  GLY A 122      81.379  76.667 -56.818  1.00 22.100          H  
ATOM   1857 2HA  GLY A 122      80.524  75.239 -56.277  1.00 22.100          H  
ATOM   1858  N   ARG A 123      78.113  76.891 -56.807  1.00 19.530          N  
ATOM   1859  CA  ARG A 123      76.932  77.208 -57.591  1.00 20.360          C  
ATOM   1860  C   ARG A 123      76.363  78.588 -57.255  1.00 20.650          C  
ATOM   1861  O   ARG A 123      76.465  79.077 -56.126  1.00 21.350          O  
ATOM   1862  CB  ARG A 123      75.854  76.153 -57.369  1.00 28.170          C  
ATOM   1863  CG  ARG A 123      76.266  74.699 -57.697  1.00 28.170          C  
ATOM   1864  CD  ARG A 123      76.462  74.454 -59.160  1.00 28.170          C  
ATOM   1865  NE  ARG A 123      76.740  73.042 -59.429  1.00 28.170          N  
ATOM   1866  CZ  ARG A 123      76.978  72.496 -60.650  1.00 28.170          C  
ATOM   1867  NH1 ARG A 123      76.984  73.252 -61.732  1.00 28.170          N  
ATOM   1868  NH2 ARG A 123      77.207  71.190 -60.737  1.00 28.170          N  
ATOM   1869  H   ARG A 123      78.020  76.820 -55.786  1.00 23.440          H  
ATOM   1870  HA  ARG A 123      77.207  77.211 -58.644  1.00 24.430          H  
ATOM   1871 1HB  ARG A 123      75.549  76.175 -56.321  1.00 33.810          H  
ATOM   1872 2HB  ARG A 123      74.980  76.392 -57.970  1.00 33.810          H  
ATOM   1873 1HG  ARG A 123      77.199  74.463 -57.186  1.00 33.810          H  
ATOM   1874 2HG  ARG A 123      75.489  74.020 -57.345  1.00 33.810          H  
ATOM   1875 1HD  ARG A 123      75.563  74.740 -59.703  1.00 33.810          H  
ATOM   1876 2HD  ARG A 123      77.312  75.037 -59.514  1.00 33.810          H  
ATOM   1877  HE  ARG A 123      76.749  72.420 -58.632  1.00 33.810          H  
ATOM   1878 1HH1 ARG A 123      76.814  74.241 -61.659  1.00 33.810          H  
ATOM   1879 2HH1 ARG A 123      77.171  72.845 -62.639  1.00 33.810          H  
ATOM   1880 1HH2 ARG A 123      77.214  70.636 -59.898  1.00 33.810          H  
ATOM   1881 2HH2 ARG A 123      77.385  70.731 -61.650  1.00 33.810          H  
ATOM   1882  N   ALA A 124      75.665  79.170 -58.235  1.00 20.170          N  
ATOM   1883  CA  ALA A 124      75.054  80.502 -58.139  1.00 20.520          C  
ATOM   1884  C   ALA A 124      74.086  80.635 -56.973  1.00 20.690          C  
ATOM   1885  O   ALA A 124      73.909  81.725 -56.438  1.00 21.430          O  
ATOM   1886  CB  ALA A 124      74.326  80.833 -59.425  1.00 28.590          C  
ATOM   1887  H   ALA A 124      75.608  78.688 -59.124  1.00 24.200          H  
ATOM   1888  HA  ALA A 124      75.858  81.224 -57.992  1.00 24.620          H  
ATOM   1889 1HB  ALA A 124      73.917  81.837 -59.358  1.00 34.310          H  
ATOM   1890 2HB  ALA A 124      75.023  80.781 -60.261  1.00 34.310          H  
ATOM   1891 3HB  ALA A 124      73.519  80.119 -59.581  1.00 34.310          H  
ATOM   1892  N   ALA A 125      73.518  79.523 -56.528  1.00 20.080          N  
ATOM   1893  CA  ALA A 125      72.527  79.499 -55.460  1.00 20.210          C  
ATOM   1894  C   ALA A 125      73.007  80.218 -54.215  1.00 21.080          C  
ATOM   1895  O   ALA A 125      72.190  80.787 -53.493  1.00 21.440          O  
ATOM   1896  CB  ALA A 125      72.216  78.067 -55.092  1.00 28.240          C  
ATOM   1897  H   ALA A 125      73.767  78.661 -56.988  1.00 24.100          H  
ATOM   1898  HA  ALA A 125      71.624  79.999 -55.812  1.00 24.250          H  
ATOM   1899 1HB  ALA A 125      71.476  78.054 -54.304  1.00 33.890          H  
ATOM   1900 2HB  ALA A 125      71.839  77.538 -55.964  1.00 33.890          H  
ATOM   1901 3HB  ALA A 125      73.127  77.592 -54.744  1.00 33.890          H  
ATOM   1902  N   VAL A 126      74.319  80.186 -53.952  1.00 21.470          N  
ATOM   1903  CA  VAL A 126      74.861  80.817 -52.757  1.00 22.350          C  
ATOM   1904  C   VAL A 126      75.742  82.016 -53.057  1.00 23.210          C  
ATOM   1905  O   VAL A 126      76.519  82.431 -52.204  1.00 24.050          O  
ATOM   1906  CB  VAL A 126      75.665  79.828 -51.919  1.00 30.940          C  
ATOM   1907  CG1 VAL A 126      74.807  78.756 -51.423  1.00 30.940          C  
ATOM   1908  CG2 VAL A 126      76.765  79.270 -52.706  1.00 30.940          C  
ATOM   1909  H   VAL A 126      74.957  79.726 -54.612  1.00 25.760          H  
ATOM   1910  HA  VAL A 126      74.035  81.156 -52.143  1.00 26.820          H  
ATOM   1911  HB  VAL A 126      76.054  80.323 -51.081  1.00 37.130          H  
ATOM   1912 1HG1 VAL A 126      75.404  78.085 -50.809  1.00 37.130          H  
ATOM   1913 2HG1 VAL A 126      74.023  79.191 -50.819  1.00 37.130          H  
ATOM   1914 3HG1 VAL A 126      74.380  78.222 -52.254  1.00 37.130          H  
ATOM   1915 1HG2 VAL A 126      77.294  78.612 -52.057  1.00 37.130          H  
ATOM   1916 2HG2 VAL A 126      76.386  78.719 -53.564  1.00 37.130          H  
ATOM   1917 3HG2 VAL A 126      77.431  80.045 -53.049  1.00 37.130          H  
ATOM   1918  N   THR A 127      75.735  82.483 -54.301  1.00 23.040          N  
ATOM   1919  CA  THR A 127      76.506  83.630 -54.811  1.00 23.840          C  
ATOM   1920  C   THR A 127      78.036  83.429 -54.905  1.00 24.290          C  
ATOM   1921  O   THR A 127      78.705  84.190 -55.599  1.00 25.010          O  
ATOM   1922  CB  THR A 127      76.227  84.927 -53.995  1.00 33.060          C  
ATOM   1923  OG1 THR A 127      76.967  84.900 -52.749  1.00 33.060          O  
ATOM   1924  CG2 THR A 127      74.714  85.116 -53.719  1.00 33.060          C  
ATOM   1925  H   THR A 127      75.067  82.064 -54.955  1.00 27.650          H  
ATOM   1926  HA  THR A 127      76.151  83.816 -55.826  1.00 28.610          H  
ATOM   1927  HB  THR A 127      76.570  85.777 -54.584  1.00 39.670          H  
ATOM   1928  HG1 THR A 127      76.850  84.026 -52.365  1.00 39.670          H  
ATOM   1929 1HG2 THR A 127      74.561  86.047 -53.193  1.00 39.670          H  
ATOM   1930 2HG2 THR A 127      74.181  85.149 -54.668  1.00 39.670          H  
ATOM   1931 3HG2 THR A 127      74.318  84.304 -53.119  1.00 39.670          H  
ATOM   1932  N   LYS A 128      78.576  82.403 -54.233  1.00 23.990          N  
ATOM   1933  CA  LYS A 128      80.005  82.098 -54.197  1.00 24.490          C  
ATOM   1934  C   LYS A 128      80.403  81.037 -55.241  1.00 23.970          C  
ATOM   1935  O   LYS A 128      80.003  79.881 -55.074  1.00 23.080          O  
ATOM   1936  CB  LYS A 128      80.389  81.534 -52.818  1.00 34.090          C  
ATOM   1937  CG  LYS A 128      80.038  82.395 -51.596  1.00 34.090          C  
ATOM   1938  CD  LYS A 128      80.794  83.720 -51.524  1.00 34.090          C  
ATOM   1939  CE  LYS A 128      80.458  84.447 -50.206  1.00 34.090          C  
ATOM   1940  NZ  LYS A 128      81.108  85.781 -50.101  1.00 34.090          N  
ATOM   1941  H   LYS A 128      77.939  81.848 -53.680  1.00 28.790          H  
ATOM   1942  HA  LYS A 128      80.555  83.016 -54.342  1.00 29.390          H  
ATOM   1943 1HB  LYS A 128      79.890  80.576 -52.677  1.00 40.900          H  
ATOM   1944 2HB  LYS A 128      81.464  81.337 -52.791  1.00 40.900          H  
ATOM   1945 1HG  LYS A 128      78.971  82.611 -51.601  1.00 40.900          H  
ATOM   1946 2HG  LYS A 128      80.262  81.819 -50.702  1.00 40.900          H  
ATOM   1947 1HD  LYS A 128      81.868  83.539 -51.581  1.00 40.900          H  
ATOM   1948 2HD  LYS A 128      80.496  84.358 -52.358  1.00 40.900          H  
ATOM   1949 1HE  LYS A 128      79.373  84.578 -50.142  1.00 40.900          H  
ATOM   1950 2HE  LYS A 128      80.786  83.833 -49.367  1.00 40.900          H  
ATOM   1951 1HZ  LYS A 128      80.838  86.197 -49.217  1.00 40.900          H  
ATOM   1952 2HZ  LYS A 128      82.111  85.679 -50.138  1.00 40.900          H  
ATOM   1953 3HZ  LYS A 128      80.799  86.370 -50.859  1.00 40.900          H  
ATOM   1954  N   PRO A 129      81.185  81.377 -56.303  1.00 24.560          N  
ATOM   1955  CA  PRO A 129      81.642  80.488 -57.378  1.00 24.230          C  
ATOM   1956  C   PRO A 129      82.513  79.323 -56.905  1.00 23.620          C  
ATOM   1957  O   PRO A 129      82.720  78.360 -57.635  1.00 23.100          O  
ATOM   1958  CB  PRO A 129      82.491  81.416 -58.257  1.00 36.340          C  
ATOM   1959  CG  PRO A 129      82.000  82.800 -57.965  1.00 36.340          C  
ATOM   1960  CD  PRO A 129      81.621  82.781 -56.503  1.00 36.340          C  
ATOM   1961  HA  PRO A 129      80.765  80.113 -57.929  1.00 29.080          H  
ATOM   1962 1HB  PRO A 129      83.558  81.279 -58.027  1.00 43.610          H  
ATOM   1963 2HB  PRO A 129      82.362  81.142 -59.315  1.00 43.610          H  
ATOM   1964 1HG  PRO A 129      82.785  83.538 -58.191  1.00 43.610          H  
ATOM   1965 2HG  PRO A 129      81.144  83.039 -58.612  1.00 43.610          H  
ATOM   1966 1HD  PRO A 129      82.475  83.031 -55.855  1.00 43.610          H  
ATOM   1967 2HD  PRO A 129      80.802  83.484 -56.405  1.00 43.610          H  
ATOM   1968  N   LEU A 130      83.104  79.460 -55.727  1.00 23.740          N  
ATOM   1969  CA  LEU A 130      83.962  78.431 -55.171  1.00 23.340          C  
ATOM   1970  C   LEU A 130      83.782  78.325 -53.655  1.00 22.880          C  
ATOM   1971  O   LEU A 130      83.472  79.331 -53.011  1.00 23.030          O  
ATOM   1972  CB  LEU A 130      85.436  78.726 -55.498  1.00 32.840          C  
ATOM   1973  CG  LEU A 130      86.074  80.005 -54.849  1.00 32.840          C  
ATOM   1974  CD1 LEU A 130      87.561  79.778 -54.695  1.00 32.840          C  
ATOM   1975  CD2 LEU A 130      85.821  81.242 -55.743  1.00 32.840          C  
ATOM   1976  H   LEU A 130      82.931  80.284 -55.173  1.00 28.490          H  
ATOM   1977  HA  LEU A 130      83.701  77.508 -55.665  1.00 28.010          H  
ATOM   1978 1HB  LEU A 130      86.027  77.871 -55.168  1.00 39.400          H  
ATOM   1979 2HB  LEU A 130      85.538  78.811 -56.579  1.00 39.400          H  
ATOM   1980  HG  LEU A 130      85.658  80.175 -53.861  1.00 39.400          H  
ATOM   1981 1HD1 LEU A 130      88.019  80.653 -54.238  1.00 39.400          H  
ATOM   1982 2HD1 LEU A 130      87.704  78.920 -54.049  1.00 39.400          H  
ATOM   1983 3HD1 LEU A 130      88.016  79.595 -55.666  1.00 39.400          H  
ATOM   1984 1HD2 LEU A 130      86.286  82.113 -55.283  1.00 39.400          H  
ATOM   1985 2HD2 LEU A 130      86.254  81.077 -56.728  1.00 39.400          H  
ATOM   1986 3HD2 LEU A 130      84.768  81.432 -55.849  1.00 39.400          H  
ATOM   1987  N   PRO A 131      83.955  77.143 -53.043  1.00 22.380          N  
ATOM   1988  CA  PRO A 131      84.066  76.957 -51.608  1.00 22.070          C  
ATOM   1989  C   PRO A 131      85.369  77.610 -51.192  1.00 22.680          C  
ATOM   1990  O   PRO A 131      86.318  77.591 -51.970  1.00 23.230          O  
ATOM   1991  CB  PRO A 131      84.112  75.444 -51.443  1.00 33.110          C  
ATOM   1992  CG  PRO A 131      83.621  74.879 -52.769  1.00 33.110          C  
ATOM   1993  CD  PRO A 131      84.003  75.881 -53.810  1.00 33.110          C  
ATOM   1994  HA  PRO A 131      83.225  77.416 -51.079  1.00 26.480          H  
ATOM   1995 1HB  PRO A 131      85.088  75.135 -51.169  1.00 39.730          H  
ATOM   1996 2HB  PRO A 131      83.472  75.150 -50.602  1.00 39.730          H  
ATOM   1997 1HG  PRO A 131      84.105  73.932 -52.922  1.00 39.730          H  
ATOM   1998 2HG  PRO A 131      82.555  74.682 -52.787  1.00 39.730          H  
ATOM   1999 1HD  PRO A 131      85.020  75.695 -54.212  1.00 39.730          H  
ATOM   2000 2HD  PRO A 131      83.216  75.814 -54.572  1.00 39.730          H  
ATOM   2001  N   SER A 132      85.472  78.071 -49.943  1.00 22.660          N  
ATOM   2002  CA  SER A 132      86.706  78.659 -49.406  1.00 23.280          C  
ATOM   2003  C   SER A 132      87.963  77.768 -49.480  1.00 23.280          C  
ATOM   2004  O   SER A 132      89.079  78.247 -49.271  1.00 24.010          O  
ATOM   2005  CB  SER A 132      86.474  79.066 -47.964  1.00 32.340          C  
ATOM   2006  OG  SER A 132      86.223  77.944 -47.160  1.00 32.340          O  
ATOM   2007  H   SER A 132      84.661  78.048 -49.335  1.00 27.190          H  
ATOM   2008  HA  SER A 132      86.912  79.565 -49.978  1.00 27.940          H  
ATOM   2009 1HB  SER A 132      87.355  79.589 -47.589  1.00 38.810          H  
ATOM   2010 2HB  SER A 132      85.633  79.757 -47.910  1.00 38.810          H  
ATOM   2011  HG  SER A 132      86.119  78.281 -46.263  1.00 38.810          H  
ATOM   2012  N   VAL A 133      87.781  76.489 -49.798  1.00 22.540          N  
ATOM   2013  CA  VAL A 133      88.852  75.514 -49.940  1.00 22.600          C  
ATOM   2014  C   VAL A 133      89.687  75.813 -51.195  1.00 22.530          C  
ATOM   2015  O   VAL A 133      90.852  75.409 -51.305  1.00 23.110          O  
ATOM   2016  CB  VAL A 133      88.265  74.076 -50.032  1.00 31.620          C  
ATOM   2017  CG1 VAL A 133      87.708  73.755 -51.484  1.00 31.620          C  
ATOM   2018  CG2 VAL A 133      89.305  73.062 -49.587  1.00 31.620          C  
ATOM   2019  H   VAL A 133      86.826  76.189 -49.926  1.00 27.050          H  
ATOM   2020  HA  VAL A 133      89.497  75.579 -49.063  1.00 27.120          H  
ATOM   2021  HB  VAL A 133      87.409  74.028 -49.359  1.00 37.940          H  
ATOM   2022 1HG1 VAL A 133      87.258  72.767 -51.494  1.00 37.940          H  
ATOM   2023 2HG1 VAL A 133      86.978  74.470 -51.778  1.00 37.940          H  
ATOM   2024 3HG1 VAL A 133      88.498  73.776 -52.221  1.00 37.940          H  
ATOM   2025 1HG2 VAL A 133      88.882  72.083 -49.610  1.00 37.940          H  
ATOM   2026 2HG2 VAL A 133      90.152  73.099 -50.239  1.00 37.940          H  
ATOM   2027 3HG2 VAL A 133      89.629  73.293 -48.573  1.00 37.940          H  
ATOM   2028  N   GLY A 134      89.059  76.453 -52.189  1.00 21.920          N  
ATOM   2029  CA  GLY A 134      89.705  76.736 -53.451  1.00 21.950          C  
ATOM   2030  C   GLY A 134      88.765  76.403 -54.616  1.00 21.750          C  
ATOM   2031  O   GLY A 134      87.720  75.793 -54.416  1.00 21.350          O  
ATOM   2032  H   GLY A 134      88.100  76.784 -52.041  1.00 26.300          H  
ATOM   2033 1HA  GLY A 134      89.983  77.792 -53.476  1.00 26.340          H  
ATOM   2034 2HA  GLY A 134      90.615  76.149 -53.515  1.00 26.340          H  
ATOM   2035  N   PRO A 135      89.170  76.706 -55.859  1.00 22.070          N  
ATOM   2036  CA  PRO A 135      88.424  76.531 -57.105  1.00 22.010          C  
ATOM   2037  C   PRO A 135      88.013  75.095 -57.443  1.00 21.030          C  
ATOM   2038  O   PRO A 135      87.126  74.891 -58.274  1.00 20.900          O  
ATOM   2039  CB  PRO A 135      89.385  77.105 -58.152  1.00 33.020          C  
ATOM   2040  CG  PRO A 135      90.755  77.015 -57.530  1.00 33.020          C  
ATOM   2041  CD  PRO A 135      90.533  77.253 -56.060  1.00 33.020          C  
ATOM   2042  HA  PRO A 135      87.521  77.164 -57.051  1.00 26.410          H  
ATOM   2043 1HB  PRO A 135      89.308  76.517 -59.085  1.00 39.620          H  
ATOM   2044 2HB  PRO A 135      89.096  78.135 -58.401  1.00 39.620          H  
ATOM   2045 1HG  PRO A 135      91.196  76.034 -57.737  1.00 39.620          H  
ATOM   2046 2HG  PRO A 135      91.426  77.760 -57.989  1.00 39.620          H  
ATOM   2047 1HD  PRO A 135      91.299  76.691 -55.514  1.00 39.620          H  
ATOM   2048 2HD  PRO A 135      90.557  78.330 -55.827  1.00 39.620          H  
ATOM   2049  N   HIS A 136      88.664  74.096 -56.839  1.00 20.430          N  
ATOM   2050  CA  HIS A 136      88.321  72.717 -57.159  1.00 19.540          C  
ATOM   2051  C   HIS A 136      88.067  71.885 -55.902  1.00 18.840          C  
ATOM   2052  O   HIS A 136      88.736  72.031 -54.869  1.00 19.110          O  
ATOM   2053  CB  HIS A 136      89.443  72.080 -57.974  1.00 27.710          C  
ATOM   2054  CG  HIS A 136      89.730  72.813 -59.249  1.00 27.710          C  
ATOM   2055  ND1 HIS A 136      88.928  72.716 -60.369  1.00 27.710          N  
ATOM   2056  CD2 HIS A 136      90.731  73.658 -59.572  1.00 27.710          C  
ATOM   2057  CE1 HIS A 136      89.434  73.479 -61.323  1.00 27.710          C  
ATOM   2058  NE2 HIS A 136      90.527  74.058 -60.864  1.00 27.710          N  
ATOM   2059  H   HIS A 136      89.380  74.289 -56.164  1.00 24.520          H  
ATOM   2060  HA  HIS A 136      87.409  72.693 -57.752  1.00 23.450          H  
ATOM   2061 1HB  HIS A 136      90.356  72.058 -57.379  1.00 33.250          H  
ATOM   2062 2HB  HIS A 136      89.182  71.049 -58.216  1.00 33.250          H  
ATOM   2063  HD1 HIS A 136      87.969  72.435 -60.366  1.00 33.250          H  
ATOM   2064  HD2 HIS A 136      91.589  74.029 -59.016  1.00 33.250          H  
ATOM   2065  HE1 HIS A 136      88.946  73.545 -62.296  1.00 33.250          H  
ATOM   2066  N   THR A 137      87.129  70.945 -56.032  1.00 18.010          N  
ATOM   2067  CA  THR A 137      86.725  70.058 -54.949  1.00 17.340          C  
ATOM   2068  C   THR A 137      86.944  68.587 -55.257  1.00 17.040          C  
ATOM   2069  O   THR A 137      87.097  68.177 -56.411  1.00 16.670          O  
ATOM   2070  CB  THR A 137      85.240  70.288 -54.641  1.00 24.540          C  
ATOM   2071  OG1 THR A 137      84.459  69.990 -55.805  1.00 24.540          O  
ATOM   2072  CG2 THR A 137      85.023  71.728 -54.220  1.00 24.540          C  
ATOM   2073  H   THR A 137      86.632  70.860 -56.909  1.00 21.610          H  
ATOM   2074  HA  THR A 137      87.305  70.306 -54.065  1.00 20.810          H  
ATOM   2075  HB  THR A 137      84.924  69.629 -53.853  1.00 29.450          H  
ATOM   2076  HG1 THR A 137      83.536  69.857 -55.539  1.00 29.450          H  
ATOM   2077 1HG2 THR A 137      83.969  71.867 -54.006  1.00 29.450          H  
ATOM   2078 2HG2 THR A 137      85.615  71.934 -53.328  1.00 29.450          H  
ATOM   2079 3HG2 THR A 137      85.321  72.404 -55.015  1.00 29.450          H  
ATOM   2080  N   ASP A 138      86.932  67.769 -54.207  1.00 17.320          N  
ATOM   2081  CA  ASP A 138      87.123  66.330 -54.357  1.00 17.270          C  
ATOM   2082  C   ASP A 138      85.798  65.617 -54.581  1.00 16.600          C  
ATOM   2083  O   ASP A 138      85.309  64.887 -53.706  1.00 16.700          O  
ATOM   2084  CB  ASP A 138      87.857  65.747 -53.142  1.00 24.200          C  
ATOM   2085  CG  ASP A 138      88.280  64.275 -53.326  1.00 24.200          C  
ATOM   2086  OD1 ASP A 138      88.322  63.821 -54.445  1.00 24.200          O  
ATOM   2087  OD2 ASP A 138      88.563  63.626 -52.337  1.00 24.200          O  
ATOM   2088  H   ASP A 138      86.727  68.155 -53.285  1.00 20.780          H  
ATOM   2089  HA  ASP A 138      87.747  66.158 -55.235  1.00 20.720          H  
ATOM   2090 1HB  ASP A 138      88.759  66.327 -52.954  1.00 29.040          H  
ATOM   2091 2HB  ASP A 138      87.229  65.841 -52.257  1.00 29.040          H  
ATOM   2092  N   LYS A 139      85.203  65.866 -55.745  1.00 16.010          N  
ATOM   2093  CA  LYS A 139      83.914  65.268 -56.091  1.00 15.420          C  
ATOM   2094  C   LYS A 139      84.054  63.984 -56.890  1.00 15.500          C  
ATOM   2095  O   LYS A 139      84.488  64.003 -58.043  1.00 15.810          O  
ATOM   2096  CB  LYS A 139      83.056  66.246 -56.894  1.00 21.820          C  
ATOM   2097  CG  LYS A 139      81.672  65.693 -57.267  1.00 21.820          C  
ATOM   2098  CD  LYS A 139      80.834  66.718 -58.025  1.00 21.820          C  
ATOM   2099  CE  LYS A 139      79.498  66.122 -58.440  1.00 21.820          C  
ATOM   2100  NZ  LYS A 139      78.675  67.071 -59.247  1.00 21.820          N  
ATOM   2101  H   LYS A 139      85.694  66.510 -56.374  1.00 19.210          H  
ATOM   2102  HA  LYS A 139      83.387  65.024 -55.166  1.00 18.500          H  
ATOM   2103 1HB  LYS A 139      82.913  67.160 -56.314  1.00 26.190          H  
ATOM   2104 2HB  LYS A 139      83.577  66.518 -57.811  1.00 26.190          H  
ATOM   2105 1HG  LYS A 139      81.797  64.824 -57.916  1.00 26.190          H  
ATOM   2106 2HG  LYS A 139      81.155  65.366 -56.371  1.00 26.190          H  
ATOM   2107 1HD  LYS A 139      80.659  67.587 -57.388  1.00 26.190          H  
ATOM   2108 2HD  LYS A 139      81.374  67.040 -58.916  1.00 26.190          H  
ATOM   2109 1HE  LYS A 139      79.688  65.232 -59.034  1.00 26.190          H  
ATOM   2110 2HE  LYS A 139      78.941  65.836 -57.548  1.00 26.190          H  
ATOM   2111 1HZ  LYS A 139      77.808  66.621 -59.506  1.00 26.190          H  
ATOM   2112 2HZ  LYS A 139      78.466  67.906 -58.724  1.00 26.190          H  
ATOM   2113 3HZ  LYS A 139      79.183  67.323 -60.083  1.00 26.190          H  
ATOM   2114  N   SER A 140      83.624  62.877 -56.300  1.00 15.350          N  
ATOM   2115  CA  SER A 140      83.727  61.588 -56.971  1.00 15.570          C  
ATOM   2116  C   SER A 140      82.744  60.560 -56.394  1.00 15.350          C  
ATOM   2117  O   SER A 140      82.355  60.652 -55.229  1.00 15.170          O  
ATOM   2118  CB  SER A 140      85.143  61.075 -56.792  1.00 21.710          C  
ATOM   2119  OG  SER A 140      85.381  60.767 -55.445  1.00 21.710          O  
ATOM   2120  H   SER A 140      83.297  62.938 -55.344  1.00 18.420          H  
ATOM   2121  HA  SER A 140      83.524  61.758 -58.025  1.00 18.680          H  
ATOM   2122 1HB  SER A 140      85.313  60.193 -57.402  1.00 26.050          H  
ATOM   2123 2HB  SER A 140      85.846  61.840 -57.120  1.00 26.050          H  
ATOM   2124  HG  SER A 140      86.341  60.801 -55.342  1.00 26.050          H  
ATOM   2125  N   PRO A 141      82.293  59.572 -57.174  1.00 15.470          N  
ATOM   2126  CA  PRO A 141      81.515  58.438 -56.713  1.00 15.550          C  
ATOM   2127  C   PRO A 141      82.417  57.484 -55.955  1.00 16.050          C  
ATOM   2128  O   PRO A 141      83.618  57.438 -56.213  1.00 16.480          O  
ATOM   2129  CB  PRO A 141      80.979  57.853 -58.016  1.00 23.330          C  
ATOM   2130  CG  PRO A 141      82.017  58.230 -59.063  1.00 23.330          C  
ATOM   2131  CD  PRO A 141      82.536  59.589 -58.636  1.00 23.330          C  
ATOM   2132  HA  PRO A 141      80.696  58.770 -56.060  1.00 18.660          H  
ATOM   2133 1HB  PRO A 141      80.857  56.775 -57.916  1.00 27.990          H  
ATOM   2134 2HB  PRO A 141      79.977  58.257 -58.212  1.00 27.990          H  
ATOM   2135 1HG  PRO A 141      82.814  57.466 -59.082  1.00 27.990          H  
ATOM   2136 2HG  PRO A 141      81.573  58.240 -60.067  1.00 27.990          H  
ATOM   2137 1HD  PRO A 141      83.605  59.637 -58.872  1.00 27.990          H  
ATOM   2138 2HD  PRO A 141      81.958  60.393 -59.121  1.00 27.990          H  
ATOM   2139  N   GLN A 142      81.833  56.689 -55.070  1.00 16.140          N  
ATOM   2140  CA  GLN A 142      82.561  55.666 -54.312  1.00 16.750          C  
ATOM   2141  C   GLN A 142      82.881  54.403 -55.126  1.00 17.370          C  
ATOM   2142  O   GLN A 142      83.550  53.491 -54.637  1.00 18.000          O  
ATOM   2143  CB  GLN A 142      81.768  55.294 -53.048  1.00 23.210          C  
ATOM   2144  CG  GLN A 142      80.489  54.464 -53.272  1.00 23.210          C  
ATOM   2145  CD  GLN A 142      79.262  55.288 -53.647  1.00 23.210          C  
ATOM   2146  OE1 GLN A 142      79.345  56.308 -54.341  1.00 23.210          O  
ATOM   2147  NE2 GLN A 142      78.102  54.846 -53.190  1.00 23.210          N  
ATOM   2148  H   GLN A 142      80.830  56.803 -54.904  1.00 19.370          H  
ATOM   2149  HA  GLN A 142      83.510  56.098 -53.998  1.00 20.100          H  
ATOM   2150 1HB  GLN A 142      82.413  54.727 -52.378  1.00 27.850          H  
ATOM   2151 2HB  GLN A 142      81.484  56.202 -52.527  1.00 27.850          H  
ATOM   2152 1HG  GLN A 142      80.655  53.732 -54.055  1.00 27.850          H  
ATOM   2153 2HG  GLN A 142      80.263  53.947 -52.340  1.00 27.850          H  
ATOM   2154 1HE2 GLN A 142      77.257  55.348 -53.404  1.00 27.850          H  
ATOM   2155 2HE2 GLN A 142      78.062  54.017 -52.627  1.00 27.850          H  
ATOM   2156  N   HIS A 143      82.329  54.331 -56.329  1.00 17.280          N  
ATOM   2157  CA  HIS A 143      82.469  53.200 -57.244  1.00 17.940          C  
ATOM   2158  C   HIS A 143      82.106  53.675 -58.645  1.00 17.680          C  
ATOM   2159  O   HIS A 143      81.223  54.513 -58.801  1.00 17.130          O  
ATOM   2160  CB  HIS A 143      81.575  52.025 -56.831  1.00 24.850          C  
ATOM   2161  CG  HIS A 143      81.920  50.733 -57.530  1.00 24.850          C  
ATOM   2162  ND1 HIS A 143      81.484  50.416 -58.810  1.00 24.850          N  
ATOM   2163  CD2 HIS A 143      82.670  49.683 -57.115  1.00 24.850          C  
ATOM   2164  CE1 HIS A 143      81.966  49.221 -59.146  1.00 24.850          C  
ATOM   2165  NE2 HIS A 143      82.681  48.761 -58.133  1.00 24.850          N  
ATOM   2166  H   HIS A 143      81.822  55.150 -56.627  1.00 20.740          H  
ATOM   2167  HA  HIS A 143      83.504  52.857 -57.259  1.00 21.530          H  
ATOM   2168 1HB  HIS A 143      81.653  51.865 -55.757  1.00 29.820          H  
ATOM   2169 2HB  HIS A 143      80.533  52.267 -57.051  1.00 29.820          H  
ATOM   2170  HD2 HIS A 143      83.173  49.590 -56.150  1.00 29.820          H  
ATOM   2171  HE1 HIS A 143      81.794  48.707 -60.093  1.00 29.820          H  
ATOM   2172  HE2 HIS A 143      83.165  47.870 -58.105  1.00 29.820          H  
ATOM   2173  N   SER A 144      82.719  53.137 -59.694  1.00 18.200          N  
ATOM   2174  CA  SER A 144      82.336  53.589 -61.036  1.00 18.120          C  
ATOM   2175  C   SER A 144      80.854  53.338 -61.369  1.00 18.150          C  
ATOM   2176  O   SER A 144      80.223  54.137 -62.070  1.00 17.930          O  
ATOM   2177  CB  SER A 144      83.200  52.894 -62.068  1.00 25.400          C  
ATOM   2178  OG  SER A 144      82.937  51.518 -62.092  1.00 25.400          O  
ATOM   2179  H   SER A 144      83.437  52.434 -59.582  1.00 21.840          H  
ATOM   2180  HA  SER A 144      82.520  54.662 -61.096  1.00 21.740          H  
ATOM   2181 1HB  SER A 144      83.009  53.322 -63.053  1.00 30.480          H  
ATOM   2182 2HB  SER A 144      84.249  53.062 -61.835  1.00 30.480          H  
ATOM   2183  HG  SER A 144      83.510  51.151 -62.773  1.00 30.480          H  
ATOM   2184  N   SER A 145      80.245  52.320 -60.756  1.00 18.510          N  
ATOM   2185  CA  SER A 145      78.837  51.990 -60.989  1.00 18.680          C  
ATOM   2186  C   SER A 145      77.896  52.921 -60.232  1.00 17.950          C  
ATOM   2187  O   SER A 145      76.674  52.859 -60.393  1.00 18.100          O  
ATOM   2188  CB  SER A 145      78.556  50.552 -60.602  1.00 26.080          C  
ATOM   2189  OG  SER A 145      78.686  50.368 -59.221  1.00 26.080          O  
ATOM   2190  H   SER A 145      80.783  51.688 -60.159  1.00 22.210          H  
ATOM   2191  HA  SER A 145      78.638  52.101 -62.055  1.00 22.420          H  
ATOM   2192 1HB  SER A 145      77.545  50.290 -60.911  1.00 31.300          H  
ATOM   2193 2HB  SER A 145      79.243  49.890 -61.125  1.00 31.300          H  
ATOM   2194  HG  SER A 145      79.640  50.362 -59.047  1.00 31.300          H  
ATOM   2195  N   SER A 146      78.474  53.773 -59.389  1.00 17.270          N  
ATOM   2196  CA  SER A 146      77.767  54.732 -58.568  1.00 16.690          C  
ATOM   2197  C   SER A 146      77.892  56.125 -59.170  1.00 16.000          C  
ATOM   2198  O   SER A 146      77.542  57.115 -58.531  1.00 15.670          O  
ATOM   2199  CB  SER A 146      78.272  54.727 -57.133  1.00 23.600          C  
ATOM   2200  OG  SER A 146      78.028  53.493 -56.505  1.00 23.600          O  
ATOM   2201  H   SER A 146      79.490  53.792 -59.327  1.00 20.720          H  
ATOM   2202  HA  SER A 146      76.714  54.464 -58.551  1.00 20.030          H  
ATOM   2203 1HB  SER A 146      79.337  54.939 -57.116  1.00 28.320          H  
ATOM   2204 2HB  SER A 146      77.778  55.523 -56.576  1.00 28.320          H  
ATOM   2205  HG  SER A 146      78.278  53.607 -55.588  1.00 28.320          H  
ATOM   2206  N   SER A 147      78.377  56.233 -60.419  1.00 15.900          N  
ATOM   2207  CA  SER A 147      78.542  57.552 -61.019  1.00 15.390          C  
ATOM   2208  C   SER A 147      77.247  58.383 -61.168  1.00 15.020          C  
ATOM   2209  O   SER A 147      77.358  59.601 -61.297  1.00 14.650          O  
ATOM   2210  CB  SER A 147      79.248  57.446 -62.367  1.00 21.750          C  
ATOM   2211  OG  SER A 147      78.449  56.842 -63.343  1.00 21.750          O  
ATOM   2212  H   SER A 147      78.692  55.407 -60.942  1.00 19.080          H  
ATOM   2213  HA  SER A 147      79.202  58.121 -60.371  1.00 18.470          H  
ATOM   2214 1HB  SER A 147      79.539  58.441 -62.699  1.00 26.100          H  
ATOM   2215 2HB  SER A 147      80.163  56.865 -62.240  1.00 26.100          H  
ATOM   2216  HG  SER A 147      79.016  56.719 -64.111  1.00 26.100          H  
ATOM   2217  N   PRO A 148      76.004  57.811 -61.227  1.00 15.240          N  
ATOM   2218  CA  PRO A 148      74.752  58.556 -61.203  1.00 15.110          C  
ATOM   2219  C   PRO A 148      74.567  59.344 -59.890  1.00 14.970          C  
ATOM   2220  O   PRO A 148      73.773  60.283 -59.821  1.00 14.920          O  
ATOM   2221  CB  PRO A 148      73.689  57.466 -61.384  1.00 22.660          C  
ATOM   2222  CG  PRO A 148      74.404  56.339 -62.095  1.00 22.660          C  
ATOM   2223  CD  PRO A 148      75.790  56.351 -61.538  1.00 22.660          C  
ATOM   2224  HA  PRO A 148      74.743  59.248 -62.060  1.00 18.130          H  
ATOM   2225 1HB  PRO A 148      73.310  57.160 -60.398  1.00 27.200          H  
ATOM   2226 2HB  PRO A 148      72.834  57.861 -61.952  1.00 27.200          H  
ATOM   2227 1HG  PRO A 148      73.889  55.381 -61.915  1.00 27.200          H  
ATOM   2228 2HG  PRO A 148      74.392  56.505 -63.181  1.00 27.200          H  
ATOM   2229 1HD  PRO A 148      75.752  55.732 -60.646  1.00 27.200          H  
ATOM   2230 2HD  PRO A 148      76.481  55.971 -62.286  1.00 27.200          H  
ATOM   2231  N   SER A 149      75.306  58.950 -58.844  1.00 15.070          N  
ATOM   2232  CA  SER A 149      75.230  59.563 -57.526  1.00 15.140          C  
ATOM   2233  C   SER A 149      76.638  59.798 -56.954  1.00 14.980          C  
ATOM   2234  O   SER A 149      77.083  59.066 -56.066  1.00 15.230          O  
ATOM   2235  CB  SER A 149      74.427  58.667 -56.603  1.00 21.170          C  
ATOM   2236  OG  SER A 149      74.264  59.233 -55.323  1.00 21.170          O  
ATOM   2237  H   SER A 149      75.986  58.195 -58.931  1.00 18.080          H  
ATOM   2238  HA  SER A 149      74.692  60.503 -57.600  1.00 18.170          H  
ATOM   2239 1HB  SER A 149      73.450  58.484 -57.046  1.00 25.400          H  
ATOM   2240 2HB  SER A 149      74.930  57.703 -56.516  1.00 25.400          H  
ATOM   2241  HG  SER A 149      73.698  60.032 -55.408  1.00 25.400          H  
ATOM   2242  N   PRO A 150      77.384  60.795 -57.476  1.00 14.700          N  
ATOM   2243  CA  PRO A 150      78.724  61.138 -57.067  1.00 14.680          C  
ATOM   2244  C   PRO A 150      78.633  61.765 -55.701  1.00 14.930          C  
ATOM   2245  O   PRO A 150      77.612  62.382 -55.366  1.00 15.040          O  
ATOM   2246  CB  PRO A 150      79.172  62.136 -58.131  1.00 22.020          C  
ATOM   2247  CG  PRO A 150      77.882  62.774 -58.607  1.00 22.020          C  
ATOM   2248  CD  PRO A 150      76.839  61.678 -58.527  1.00 22.020          C  
ATOM   2249  HA  PRO A 150      79.344  60.243 -57.058  1.00 17.620          H  
ATOM   2250 1HB  PRO A 150      79.881  62.853 -57.687  1.00 26.420          H  
ATOM   2251 2HB  PRO A 150      79.707  61.607 -58.931  1.00 26.420          H  
ATOM   2252 1HG  PRO A 150      77.621  63.626 -57.965  1.00 26.420          H  
ATOM   2253 2HG  PRO A 150      77.999  63.162 -59.629  1.00 26.420          H  
ATOM   2254 1HD  PRO A 150      75.896  62.139 -58.225  1.00 26.420          H  
ATOM   2255 2HD  PRO A 150      76.766  61.163 -59.487  1.00 26.420          H  
ATOM   2256  N   ARG A 151      79.682  61.699 -54.912  1.00 15.140          N  
ATOM   2257  CA  ARG A 151      79.569  62.332 -53.628  1.00 15.520          C  
ATOM   2258  C   ARG A 151      79.874  63.811 -53.754  1.00 15.470          C  
ATOM   2259  O   ARG A 151      81.024  64.238 -53.642  1.00 15.910          O  
ATOM   2260  CB  ARG A 151      80.557  61.653 -52.704  1.00 21.580          C  
ATOM   2261  CG  ARG A 151      80.243  60.175 -52.470  1.00 21.580          C  
ATOM   2262  CD  ARG A 151      81.343  59.452 -51.807  1.00 21.580          C  
ATOM   2263  NE  ARG A 151      82.533  59.370 -52.680  1.00 21.580          N  
ATOM   2264  CZ  ARG A 151      83.690  58.738 -52.378  1.00 21.580          C  
ATOM   2265  NH1 ARG A 151      83.823  58.095 -51.228  1.00 21.580          N  
ATOM   2266  NH2 ARG A 151      84.696  58.762 -53.241  1.00 21.580          N  
ATOM   2267  H   ARG A 151      80.540  61.203 -55.150  1.00 18.170          H  
ATOM   2268  HA  ARG A 151      78.558  62.201 -53.244  1.00 18.620          H  
ATOM   2269 1HB  ARG A 151      81.552  61.729 -53.126  1.00 25.890          H  
ATOM   2270 2HB  ARG A 151      80.585  62.153 -51.768  1.00 25.890          H  
ATOM   2271 1HG  ARG A 151      79.356  60.094 -51.852  1.00 25.890          H  
ATOM   2272 2HG  ARG A 151      80.061  59.681 -53.426  1.00 25.890          H  
ATOM   2273 1HD  ARG A 151      81.620  59.978 -50.898  1.00 25.890          H  
ATOM   2274 2HD  ARG A 151      81.014  58.444 -51.569  1.00 25.890          H  
ATOM   2275  HE  ARG A 151      82.487  59.852 -53.598  1.00 25.890          H  
ATOM   2276 1HH1 ARG A 151      83.062  58.067 -50.569  1.00 25.890          H  
ATOM   2277 2HH1 ARG A 151      84.690  57.625 -51.012  1.00 25.890          H  
ATOM   2278 1HH2 ARG A 151      84.610  59.276 -54.130  1.00 25.890          H  
ATOM   2279 2HH2 ARG A 151      85.560  58.295 -53.026  1.00 25.890          H  
ATOM   2280  N   ALA A 152      78.817  64.583 -53.978  1.00 15.050          N  
ATOM   2281  CA  ALA A 152      78.921  66.022 -54.147  1.00 15.110          C  
ATOM   2282  C   ALA A 152      79.331  66.657 -52.849  1.00 15.600          C  
ATOM   2283  O   ALA A 152      78.902  66.219 -51.795  1.00 15.720          O  
ATOM   2284  CB  ALA A 152      77.599  66.587 -54.616  1.00 21.130          C  
ATOM   2285  H   ALA A 152      77.915  64.122 -54.098  1.00 18.060          H  
ATOM   2286  HA  ALA A 152      79.684  66.234 -54.885  1.00 18.130          H  
ATOM   2287 1HB  ALA A 152      77.690  67.663 -54.747  1.00 25.360          H  
ATOM   2288 2HB  ALA A 152      77.324  66.125 -55.562  1.00 25.360          H  
ATOM   2289 3HB  ALA A 152      76.832  66.375 -53.871  1.00 25.360          H  
ATOM   2290  N   ARG A 153      80.142  67.698 -52.894  1.00 16.010          N  
ATOM   2291  CA  ARG A 153      80.501  68.426 -51.686  1.00 16.640          C  
ATOM   2292  C   ARG A 153      81.286  69.679 -51.993  1.00 17.060          C  
ATOM   2293  O   ARG A 153      82.173  69.681 -52.850  1.00 17.120          O  
ATOM   2294  CB  ARG A 153      81.266  67.512 -50.721  1.00 23.040          C  
ATOM   2295  CG  ARG A 153      82.526  66.847 -51.301  1.00 23.040          C  
ATOM   2296  CD  ARG A 153      83.112  65.885 -50.345  1.00 23.040          C  
ATOM   2297  NE  ARG A 153      84.215  65.140 -50.930  1.00 23.040          N  
ATOM   2298  CZ  ARG A 153      84.962  64.228 -50.301  1.00 23.040          C  
ATOM   2299  NH1 ARG A 153      84.774  63.929 -49.024  1.00 23.040          N  
ATOM   2300  NH2 ARG A 153      85.884  63.638 -51.015  1.00 23.040          N  
ATOM   2301  H   ARG A 153      80.500  68.018 -53.786  1.00 19.210          H  
ATOM   2302  HA  ARG A 153      79.580  68.724 -51.186  1.00 19.970          H  
ATOM   2303 1HB  ARG A 153      81.605  68.120 -49.880  1.00 27.650          H  
ATOM   2304 2HB  ARG A 153      80.632  66.746 -50.296  1.00 27.650          H  
ATOM   2305 1HG  ARG A 153      82.273  66.302 -52.213  1.00 27.650          H  
ATOM   2306 2HG  ARG A 153      83.282  67.602 -51.530  1.00 27.650          H  
ATOM   2307 1HD  ARG A 153      83.481  66.428 -49.478  1.00 27.650          H  
ATOM   2308 2HD  ARG A 153      82.343  65.175 -50.039  1.00 27.650          H  
ATOM   2309  HE  ARG A 153      84.436  65.277 -51.936  1.00 27.650          H  
ATOM   2310 1HH1 ARG A 153      84.058  64.397 -48.494  1.00 27.650          H  
ATOM   2311 2HH1 ARG A 153      85.356  63.233 -48.582  1.00 27.650          H  
ATOM   2312 1HH2 ARG A 153      85.971  63.924 -52.010  1.00 27.650          H  
ATOM   2313 2HH2 ARG A 153      86.503  62.943 -50.626  1.00 27.650          H  
ATOM   2314  N   ALA A 154      81.057  70.723 -51.215  1.00 17.560          N  
ATOM   2315  CA  ALA A 154      81.826  71.960 -51.335  1.00 18.150          C  
ATOM   2316  C   ALA A 154      83.108  71.830 -50.519  1.00 18.930          C  
ATOM   2317  O   ALA A 154      83.338  72.588 -49.575  1.00 19.650          O  
ATOM   2318  CB  ALA A 154      80.981  73.131 -50.863  1.00 25.170          C  
ATOM   2319  H   ALA A 154      80.325  70.665 -50.521  1.00 21.070          H  
ATOM   2320  HA  ALA A 154      82.100  72.105 -52.380  1.00 21.780          H  
ATOM   2321 1HB  ALA A 154      81.516  74.043 -50.939  1.00 30.210          H  
ATOM   2322 2HB  ALA A 154      80.095  73.191 -51.479  1.00 30.210          H  
ATOM   2323 3HB  ALA A 154      80.699  72.979 -49.828  1.00 30.210          H  
ATOM   2324  N   SER A 155      83.924  70.852 -50.898  1.00 18.860          N  
ATOM   2325  CA  SER A 155      85.138  70.515 -50.173  1.00 19.630          C  
ATOM   2326  C   SER A 155      86.158  69.690 -50.946  1.00 19.710          C  
ATOM   2327  O   SER A 155      85.823  68.869 -51.797  1.00 19.120          O  
ATOM   2328  CB  SER A 155      84.825  69.720 -48.933  1.00 27.170          C  
ATOM   2329  OG  SER A 155      86.032  69.405 -48.291  1.00 27.170          O  
ATOM   2330  H   SER A 155      83.617  70.310 -51.710  1.00 22.630          H  
ATOM   2331  HA  SER A 155      85.614  71.448 -49.876  1.00 23.560          H  
ATOM   2332 1HB  SER A 155      84.178  70.291 -48.271  1.00 32.610          H  
ATOM   2333 2HB  SER A 155      84.303  68.809 -49.205  1.00 32.610          H  
ATOM   2334  HG  SER A 155      85.870  68.623 -47.696  1.00 32.610          H  
ATOM   2335  N   ARG A 156      87.419  69.910 -50.620  1.00 20.550          N  
ATOM   2336  CA  ARG A 156      88.521  69.110 -51.151  1.00 20.930          C  
ATOM   2337  C   ARG A 156      89.134  68.355 -49.970  1.00 21.560          C  
ATOM   2338  O   ARG A 156      90.166  67.693 -50.088  1.00 22.130          O  
ATOM   2339  CB  ARG A 156      89.558  69.985 -51.840  1.00 29.150          C  
ATOM   2340  CG  ARG A 156      90.648  69.243 -52.650  1.00 29.150          C  
ATOM   2341  CD  ARG A 156      91.505  70.200 -53.426  1.00 29.150          C  
ATOM   2342  NE  ARG A 156      92.242  71.089 -52.534  1.00 29.150          N  
ATOM   2343  CZ  ARG A 156      91.975  72.400 -52.321  1.00 29.150          C  
ATOM   2344  NH1 ARG A 156      91.000  73.044 -52.921  1.00 29.150          N  
ATOM   2345  NH2 ARG A 156      92.688  73.089 -51.450  1.00 29.150          N  
ATOM   2346  H   ARG A 156      87.612  70.625 -49.936  1.00 24.660          H  
ATOM   2347  HA  ARG A 156      88.144  68.389 -51.861  1.00 25.120          H  
ATOM   2348 1HB  ARG A 156      89.066  70.695 -52.497  1.00 34.980          H  
ATOM   2349 2HB  ARG A 156      90.080  70.552 -51.080  1.00 34.980          H  
ATOM   2350 1HG  ARG A 156      91.308  68.681 -51.995  1.00 34.980          H  
ATOM   2351 2HG  ARG A 156      90.173  68.564 -53.359  1.00 34.980          H  
ATOM   2352 1HD  ARG A 156      92.228  69.629 -54.008  1.00 34.980          H  
ATOM   2353 2HD  ARG A 156      90.888  70.788 -54.099  1.00 34.980          H  
ATOM   2354  HE  ARG A 156      93.007  70.681 -52.008  1.00 34.980          H  
ATOM   2355 1HH1 ARG A 156      90.356  72.593 -53.601  1.00 34.980          H  
ATOM   2356 2HH1 ARG A 156      90.862  74.023 -52.640  1.00 34.980          H  
ATOM   2357 1HH2 ARG A 156      93.446  72.656 -50.937  1.00 34.980          H  
ATOM   2358 2HH2 ARG A 156      92.416  74.070 -51.281  1.00 34.980          H  
ATOM   2359  N   LEU A 157      88.504  68.526 -48.811  1.00 21.570          N  
ATOM   2360  CA  LEU A 157      88.935  67.951 -47.551  1.00 22.250          C  
ATOM   2361  C   LEU A 157      87.899  66.954 -47.020  1.00 21.940          C  
ATOM   2362  O   LEU A 157      86.681  67.154 -47.143  1.00 21.240          O  
ATOM   2363  CB  LEU A 157      89.156  69.078 -46.539  1.00 30.880          C  
ATOM   2364  CG  LEU A 157      90.141  70.205 -46.993  1.00 30.880          C  
ATOM   2365  CD1 LEU A 157      90.160  71.289 -45.941  1.00 30.880          C  
ATOM   2366  CD2 LEU A 157      91.546  69.649 -47.233  1.00 30.880          C  
ATOM   2367  H   LEU A 157      87.652  69.059 -48.819  1.00 25.880          H  
ATOM   2368  HA  LEU A 157      89.862  67.406 -47.709  1.00 26.700          H  
ATOM   2369 1HB  LEU A 157      88.193  69.540 -46.318  1.00 37.050          H  
ATOM   2370 2HB  LEU A 157      89.549  68.644 -45.623  1.00 37.050          H  
ATOM   2371  HG  LEU A 157      89.781  70.643 -47.913  1.00 37.050          H  
ATOM   2372 1HD1 LEU A 157      90.826  72.092 -46.261  1.00 37.050          H  
ATOM   2373 2HD1 LEU A 157      89.155  71.686 -45.808  1.00 37.050          H  
ATOM   2374 3HD1 LEU A 157      90.518  70.879 -44.998  1.00 37.050          H  
ATOM   2375 1HD2 LEU A 157      92.203  70.459 -47.549  1.00 37.050          H  
ATOM   2376 2HD2 LEU A 157      91.931  69.213 -46.312  1.00 37.050          H  
ATOM   2377 3HD2 LEU A 157      91.527  68.891 -48.012  1.00 37.050          H  
ATOM   2378  N   ALA A 158      88.399  65.924 -46.338  1.00 22.580          N  
ATOM   2379  CA  ALA A 158      87.601  64.840 -45.748  1.00 22.560          C  
ATOM   2380  C   ALA A 158      87.003  65.151 -44.374  1.00 22.950          C  
ATOM   2381  O   ALA A 158      86.418  64.263 -43.744  1.00 23.150          O  
ATOM   2382  CB  ALA A 158      88.455  63.593 -45.624  1.00 31.590          C  
ATOM   2383  H   ALA A 158      89.406  65.858 -46.268  1.00 27.100          H  
ATOM   2384  HA  ALA A 158      86.776  64.636 -46.430  1.00 27.070          H  
ATOM   2385 1HB  ALA A 158      87.847  62.777 -45.237  1.00 37.910          H  
ATOM   2386 2HB  ALA A 158      88.849  63.322 -46.602  1.00 37.910          H  
ATOM   2387 3HB  ALA A 158      89.279  63.789 -44.940  1.00 37.910          H  
ATOM   2388  N   GLY A 159      87.197  66.367 -43.880  1.00 23.200          N  
ATOM   2389  CA  GLY A 159      86.718  66.736 -42.549  1.00 23.710          C  
ATOM   2390  C   GLY A 159      85.217  67.011 -42.487  1.00 23.120          C  
ATOM   2391  O   GLY A 159      84.450  66.665 -43.399  1.00 22.290          O  
ATOM   2392  H   GLY A 159      87.691  67.048 -44.437  1.00 27.840          H  
ATOM   2393 1HA  GLY A 159      86.966  65.941 -41.844  1.00 28.450          H  
ATOM   2394 2HA  GLY A 159      87.255  67.622 -42.210  1.00 28.450          H  
ATOM   2395  N   GLU A 160      84.799  67.672 -41.409  1.00 23.620          N  
ATOM   2396  CA  GLU A 160      83.390  67.921 -41.103  1.00 23.260          C  
ATOM   2397  C   GLU A 160      82.733  69.016 -41.940  1.00 22.800          C  
ATOM   2398  O   GLU A 160      82.379  70.089 -41.448  1.00 23.220          O  
ATOM   2399  CB  GLU A 160      83.273  68.273 -39.620  1.00 32.710          C  
ATOM   2400  CG  GLU A 160      83.689  67.140 -38.675  1.00 32.710          C  
ATOM   2401  CD  GLU A 160      85.200  67.030 -38.493  1.00 32.710          C  
ATOM   2402  OE1 GLU A 160      85.918  67.823 -39.077  1.00 32.710          O  
ATOM   2403  OE2 GLU A 160      85.630  66.150 -37.796  1.00 32.710          O  
ATOM   2404  H   GLU A 160      85.493  67.957 -40.714  1.00 28.340          H  
ATOM   2405  HA  GLU A 160      82.844  66.996 -41.285  1.00 27.910          H  
ATOM   2406 1HB  GLU A 160      83.884  69.147 -39.400  1.00 39.250          H  
ATOM   2407 2HB  GLU A 160      82.238  68.531 -39.392  1.00 39.250          H  
ATOM   2408 1HG  GLU A 160      83.229  67.309 -37.703  1.00 39.250          H  
ATOM   2409 2HG  GLU A 160      83.307  66.200 -39.069  1.00 39.250          H  
ATOM   2410  N   LYS A 161      82.561  68.701 -43.209  1.00 22.010          N  
ATOM   2411  CA  LYS A 161      81.962  69.571 -44.203  1.00 21.540          C  
ATOM   2412  C   LYS A 161      80.592  69.016 -44.571  1.00 20.800          C  
ATOM   2413  O   LYS A 161      80.308  67.851 -44.299  1.00 20.570          O  
ATOM   2414  CB  LYS A 161      82.883  69.668 -45.417  1.00 30.340          C  
ATOM   2415  CG  LYS A 161      84.322  70.159 -45.090  1.00 30.340          C  
ATOM   2416  CD  LYS A 161      84.352  71.598 -44.560  1.00 30.340          C  
ATOM   2417  CE  LYS A 161      85.785  72.086 -44.360  1.00 30.340          C  
ATOM   2418  NZ  LYS A 161      85.831  73.467 -43.785  1.00 30.340          N  
ATOM   2419  H   LYS A 161      82.931  67.791 -43.487  1.00 26.410          H  
ATOM   2420  HA  LYS A 161      81.810  70.560 -43.774  1.00 25.850          H  
ATOM   2421 1HB  LYS A 161      82.969  68.684 -45.882  1.00 36.410          H  
ATOM   2422 2HB  LYS A 161      82.449  70.341 -46.155  1.00 36.410          H  
ATOM   2423 1HG  LYS A 161      84.754  69.502 -44.335  1.00 36.410          H  
ATOM   2424 2HG  LYS A 161      84.941  70.097 -45.975  1.00 36.410          H  
ATOM   2425 1HD  LYS A 161      83.841  72.260 -45.263  1.00 36.410          H  
ATOM   2426 2HD  LYS A 161      83.844  71.648 -43.597  1.00 36.410          H  
ATOM   2427 1HE  LYS A 161      86.298  71.403 -43.684  1.00 36.410          H  
ATOM   2428 2HE  LYS A 161      86.301  72.085 -45.322  1.00 36.410          H  
ATOM   2429 1HZ  LYS A 161      86.794  73.750 -43.665  1.00 36.410          H  
ATOM   2430 2HZ  LYS A 161      85.367  74.113 -44.410  1.00 36.410          H  
ATOM   2431 3HZ  LYS A 161      85.365  73.474 -42.887  1.00 36.410          H  
ATOM   2432  N   SER A 162      79.738  69.836 -45.179  1.00 20.530          N  
ATOM   2433  CA  SER A 162      78.421  69.372 -45.613  1.00 19.920          C  
ATOM   2434  C   SER A 162      78.561  68.229 -46.609  1.00 19.070          C  
ATOM   2435  O   SER A 162      79.429  68.268 -47.484  1.00 18.730          O  
ATOM   2436  CB  SER A 162      77.657  70.510 -46.264  1.00 28.130          C  
ATOM   2437  OG  SER A 162      77.415  71.548 -45.351  1.00 28.130          O  
ATOM   2438  H   SER A 162      79.994  70.797 -45.348  1.00 24.640          H  
ATOM   2439  HA  SER A 162      77.870  69.014 -44.742  1.00 23.900          H  
ATOM   2440 1HB  SER A 162      78.227  70.891 -47.110  1.00 33.760          H  
ATOM   2441 2HB  SER A 162      76.711  70.134 -46.653  1.00 33.760          H  
ATOM   2442  HG  SER A 162      76.922  72.217 -45.834  1.00 33.760          H  
ATOM   2443  N   ARG A 163      77.669  67.231 -46.520  1.00 18.830          N  
ATOM   2444  CA  ARG A 163      77.704  66.074 -47.423  1.00 18.130          C  
ATOM   2445  C   ARG A 163      76.402  65.814 -48.199  1.00 17.560          C  
ATOM   2446  O   ARG A 163      75.691  64.845 -47.911  1.00 17.660          O  
ATOM   2447  CB  ARG A 163      78.079  64.828 -46.636  1.00 25.660          C  
ATOM   2448  CG  ARG A 163      79.481  64.889 -46.092  1.00 25.660          C  
ATOM   2449  CD  ARG A 163      79.911  63.686 -45.367  1.00 25.660          C  
ATOM   2450  NE  ARG A 163      81.266  63.889 -44.872  1.00 25.660          N  
ATOM   2451  CZ  ARG A 163      82.098  62.954 -44.372  1.00 25.660          C  
ATOM   2452  NH1 ARG A 163      81.735  61.688 -44.296  1.00 25.660          N  
ATOM   2453  NH2 ARG A 163      83.298  63.337 -43.956  1.00 25.660          N  
ATOM   2454  H   ARG A 163      76.976  67.270 -45.785  1.00 22.600          H  
ATOM   2455  HA  ARG A 163      78.514  66.226 -48.130  1.00 21.760          H  
ATOM   2456 1HB  ARG A 163      77.400  64.703 -45.796  1.00 30.790          H  
ATOM   2457 2HB  ARG A 163      77.992  63.948 -47.264  1.00 30.790          H  
ATOM   2458 1HG  ARG A 163      80.170  65.048 -46.922  1.00 30.790          H  
ATOM   2459 2HG  ARG A 163      79.560  65.722 -45.405  1.00 30.790          H  
ATOM   2460 1HD  ARG A 163      79.251  63.522 -44.516  1.00 30.790          H  
ATOM   2461 2HD  ARG A 163      79.893  62.826 -46.017  1.00 30.790          H  
ATOM   2462  HE  ARG A 163      81.603  64.848 -44.876  1.00 30.790          H  
ATOM   2463 1HH1 ARG A 163      80.816  61.403 -44.600  1.00 30.790          H  
ATOM   2464 2HH1 ARG A 163      82.375  61.003 -43.920  1.00 30.790          H  
ATOM   2465 1HH2 ARG A 163      83.563  64.326 -44.012  1.00 30.790          H  
ATOM   2466 2HH2 ARG A 163      83.958  62.670 -43.577  1.00 30.790          H  
ATOM   2467  N   PRO A 164      76.078  66.622 -49.223  1.00 17.040          N  
ATOM   2468  CA  PRO A 164      74.869  66.551 -50.026  1.00 16.600          C  
ATOM   2469  C   PRO A 164      74.994  65.417 -51.024  1.00 16.110          C  
ATOM   2470  O   PRO A 164      74.968  65.620 -52.239  1.00 15.660          O  
ATOM   2471  CB  PRO A 164      74.858  67.909 -50.723  1.00 24.900          C  
ATOM   2472  CG  PRO A 164      76.320  68.231 -50.888  1.00 24.900          C  
ATOM   2473  CD  PRO A 164      76.980  67.712 -49.632  1.00 24.900          C  
ATOM   2474  HA  PRO A 164      73.995  66.416 -49.371  1.00 19.920          H  
ATOM   2475 1HB  PRO A 164      74.321  67.843 -51.680  1.00 29.880          H  
ATOM   2476 2HB  PRO A 164      74.325  68.645 -50.104  1.00 29.880          H  
ATOM   2477 1HG  PRO A 164      76.708  67.748 -51.791  1.00 29.880          H  
ATOM   2478 2HG  PRO A 164      76.463  69.286 -51.016  1.00 29.880          H  
ATOM   2479 1HD  PRO A 164      77.974  67.345 -49.875  1.00 29.880          H  
ATOM   2480 2HD  PRO A 164      77.001  68.509 -48.890  1.00 29.880          H  
ATOM   2481  N   TRP A 165      74.991  64.194 -50.523  1.00 16.330          N  
ATOM   2482  CA  TRP A 165      75.277  63.046 -51.370  1.00 16.080          C  
ATOM   2483  C   TRP A 165      73.966  62.424 -51.792  1.00 15.910          C  
ATOM   2484  O   TRP A 165      73.575  61.337 -51.366  1.00 15.950          O  
ATOM   2485  CB  TRP A 165      76.122  62.017 -50.597  1.00 22.610          C  
ATOM   2486  CG  TRP A 165      77.511  62.507 -50.197  1.00 22.610          C  
ATOM   2487  CD1 TRP A 165      78.053  63.713 -50.456  1.00 22.610          C  
ATOM   2488  CD2 TRP A 165      78.520  61.782 -49.457  1.00 22.610          C  
ATOM   2489  NE1 TRP A 165      79.308  63.794 -49.930  1.00 22.610          N  
ATOM   2490  CE2 TRP A 165      79.615  62.635 -49.326  1.00 22.610          C  
ATOM   2491  CE3 TRP A 165      78.584  60.505 -48.910  1.00 22.610          C  
ATOM   2492  CZ2 TRP A 165      80.768  62.257 -48.676  1.00 22.610          C  
ATOM   2493  CZ3 TRP A 165      79.746  60.121 -48.253  1.00 22.610          C  
ATOM   2494  CH2 TRP A 165      80.811  60.979 -48.140  1.00 22.610          C  
ATOM   2495  H   TRP A 165      74.934  64.095 -49.506  1.00 19.600          H  
ATOM   2496  HA  TRP A 165      75.817  63.371 -52.260  1.00 19.300          H  
ATOM   2497 1HB  TRP A 165      75.593  61.732 -49.689  1.00 27.130          H  
ATOM   2498 2HB  TRP A 165      76.240  61.121 -51.205  1.00 27.130          H  
ATOM   2499  HD1 TRP A 165      77.571  64.506 -50.995  1.00 27.130          H  
ATOM   2500  HE1 TRP A 165      79.920  64.602 -49.989  1.00 27.130          H  
ATOM   2501  HE3 TRP A 165      77.741  59.820 -48.998  1.00 27.130          H  
ATOM   2502  HZ2 TRP A 165      81.621  62.926 -48.579  1.00 27.130          H  
ATOM   2503  HZ3 TRP A 165      79.791  59.120 -47.827  1.00 27.130          H  
ATOM   2504  HH2 TRP A 165      81.710  60.648 -47.623  1.00 27.130          H  
ATOM   2505  N   SER A 166      73.297  63.203 -52.633  1.00 15.860          N  
ATOM   2506  CA  SER A 166      71.988  62.933 -53.205  1.00 15.840          C  
ATOM   2507  C   SER A 166      71.982  61.692 -54.084  1.00 15.540          C  
ATOM   2508  O   SER A 166      72.942  61.465 -54.825  1.00 15.360          O  
ATOM   2509  CB  SER A 166      71.552  64.087 -54.093  1.00 22.180          C  
ATOM   2510  OG  SER A 166      70.305  63.808 -54.728  1.00 22.180          O  
ATOM   2511  H   SER A 166      73.778  64.081 -52.861  1.00 19.030          H  
ATOM   2512  HA  SER A 166      71.303  62.829 -52.371  1.00 19.010          H  
ATOM   2513 1HB  SER A 166      71.464  64.990 -53.491  1.00 26.620          H  
ATOM   2514 2HB  SER A 166      72.314  64.270 -54.849  1.00 26.620          H  
ATOM   2515  HG  SER A 166      70.444  63.029 -55.359  1.00 26.620          H  
ATOM   2516  N   PRO A 167      70.894  60.907 -54.091  1.00 15.600          N  
ATOM   2517  CA  PRO A 167      70.684  59.793 -54.979  1.00 15.480          C  
ATOM   2518  C   PRO A 167      70.499  60.406 -56.357  1.00 15.450          C  
ATOM   2519  O   PRO A 167      70.267  61.622 -56.453  1.00 15.610          O  
ATOM   2520  CB  PRO A 167      69.424  59.119 -54.422  1.00 23.220          C  
ATOM   2521  CG  PRO A 167      68.683  60.224 -53.713  1.00 23.220          C  
ATOM   2522  CD  PRO A 167      69.771  61.123 -53.136  1.00 23.220          C  
ATOM   2523  HA  PRO A 167      71.555  59.122 -54.949  1.00 18.580          H  
ATOM   2524 1HB  PRO A 167      68.839  58.682 -55.248  1.00 27.860          H  
ATOM   2525 2HB  PRO A 167      69.704  58.291 -53.753  1.00 27.860          H  
ATOM   2526 1HG  PRO A 167      68.037  60.762 -54.431  1.00 27.860          H  
ATOM   2527 2HG  PRO A 167      68.019  59.804 -52.941  1.00 27.860          H  
ATOM   2528 1HD  PRO A 167      69.388  62.149 -53.162  1.00 27.860          H  
ATOM   2529 2HD  PRO A 167      70.057  60.801 -52.121  1.00 27.860          H  
ATOM   2530  N   SER A 168      70.621  59.593 -57.401  1.00 15.420          N  
ATOM   2531  CA  SER A 168      70.482  60.075 -58.770  1.00 15.590          C  
ATOM   2532  C   SER A 168      69.222  60.867 -59.045  1.00 15.520          C  
ATOM   2533  O   SER A 168      68.136  60.562 -58.551  1.00 15.600          O  
ATOM   2534  CB  SER A 168      70.468  58.955 -59.766  1.00 21.760          C  
ATOM   2535  OG  SER A 168      70.188  59.492 -61.040  1.00 21.760          O  
ATOM   2536  H   SER A 168      70.821  58.615 -57.249  1.00 18.500          H  
ATOM   2537  HA  SER A 168      71.340  60.716 -58.982  1.00 18.710          H  
ATOM   2538 1HB  SER A 168      71.422  58.452 -59.771  1.00 26.110          H  
ATOM   2539 2HB  SER A 168      69.704  58.227 -59.496  1.00 26.110          H  
ATOM   2540  HG  SER A 168      69.930  58.745 -61.624  1.00 26.110          H  
ATOM   2541  N   ALA A 169      69.378  61.884 -59.892  1.00 15.520          N  
ATOM   2542  CA  ALA A 169      68.289  62.751 -60.335  1.00 15.990          C  
ATOM   2543  C   ALA A 169      67.514  62.135 -61.506  1.00 16.380          C  
ATOM   2544  O   ALA A 169      66.565  62.743 -62.010  1.00 16.590          O  
ATOM   2545  CB  ALA A 169      68.835  64.105 -60.747  1.00 22.200          C  
ATOM   2546  H   ALA A 169      70.308  62.042 -60.254  1.00 18.620          H  
ATOM   2547  HA  ALA A 169      67.598  62.882 -59.502  1.00 19.190          H  
ATOM   2548 1HB  ALA A 169      68.010  64.747 -61.054  1.00 26.640          H  
ATOM   2549 2HB  ALA A 169      69.361  64.564 -59.910  1.00 26.640          H  
ATOM   2550 3HB  ALA A 169      69.515  63.962 -61.577  1.00 26.640          H  
ATOM   2551  N   SER A 170      67.962  60.967 -61.976  1.00 16.620          N  
ATOM   2552  CA  SER A 170      67.342  60.293 -63.116  1.00 17.150          C  
ATOM   2553  C   SER A 170      67.659  58.791 -63.227  1.00 17.630          C  
ATOM   2554  O   SER A 170      67.133  58.149 -64.139  1.00 18.010          O  
ATOM   2555  OXT SER A 170      68.672  58.317 -62.701  1.00 25.720          O  
ATOM   2556  CB  SER A 170      67.775  60.938 -64.413  1.00 22.830          C  
ATOM   2557  OG  SER A 170      67.186  60.270 -65.494  1.00 22.830          O  
ATOM   2558  H   SER A 170      68.751  60.536 -61.505  1.00 19.940          H  
ATOM   2559  HA  SER A 170      66.261  60.402 -63.019  1.00 20.580          H  
ATOM   2560 1HB  SER A 170      67.479  61.987 -64.422  1.00 27.400          H  
ATOM   2561 2HB  SER A 170      68.859  60.898 -64.496  1.00 27.400          H  
ATOM   2562  HG  SER A 170      67.471  59.336 -65.400  1.00 27.400          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 -621.796 69.0311 566.791 -44.5986 10.9793 42.2683 226.623 -267.935 -1.84612 -13.4047 -189.636 -58.2672 -65.5194 -7.19736 -29.176 -12.4327 0 1.54234 6.73519 84.7666 128.121 -45.6075 44.9567 -162.762 -19.2202 93.2357 -264.349
PRO:NtermProteinFull_1 -3.50024 0.47473 3.34794 -0.08258 8e-05 0.05811 1.29235 -0.99535 -0.01708 -0.11892 -2.33554 1.53509 -0.4408 0 -0.4768 0 0 0.00568 0.08285 0.08469 0 0 0 -2.4119 0 0.30385 -3.19383
GLU_2 -4.17651 0.37877 3.52273 -0.35694 0.08844 0.4938 1.325 -1.50753 -0.01708 -0.11892 -1.64037 -0.56213 0 0 0 -0.64843 0 0.10999 0.04025 0 2.61332 0.48932 0 -2.7348 0.72228 0.45848 -1.52032
LYS_3 -7.89164 1.08064 5.11914 -0.29746 0.03462 0.13649 1.69887 -2.10161 -0 -0 -1.10456 -0.02779 0 0 -0.58387 0 0 0.53814 0.18534 1.96663 0 -0.06464 0 -1.5107 0.65619 1.12192 -1.04428
PRO_4 -4.67986 0.7184 3.84092 -0.1178 0.00027 0.08733 1.87142 -1.57113 -0 -0 -1.6201 0.27045 0 0 0 0 0 -0.05308 0.06824 0.1861 0 -1.1393 0 -2.4119 -0.43938 1.10629 -3.88312
SER_5 -2.06549 0.17499 2.09374 -0.02695 0 0.0409 0.79048 -1.02071 -0.02133 -0.13327 0.19359 -1.02582 0 0 0 0 0 -0.10516 0.00216 0.32102 0 0.05219 0.60041 -0.77834 -0.49349 0.26511 -1.13596
ARG_6 -1.70949 0.23457 1.98859 -0.46689 0.06858 0.26927 0.44206 -0.9073 -0 -0 0.21915 0.19143 0 0 0 0 0 -0.06955 0.00497 1.94392 0 -0.04337 0 -1.2888 -0.41332 0.20137 0.66517
SER_7 -3.75954 0.25339 3.61441 -0.0253 0.00111 0.02486 1.29605 -1.49144 -0 -0 -1.02767 0.1549 0 0 0 0 0 0.15218 0.02281 0.54576 0 0.02309 0.63767 -0.77834 -0.22327 0.22336 -0.35597
TYR_8 -7.61364 0.69247 4.62435 -0.56985 0.02512 0.25112 2.02629 -2.53297 -0.02133 -0.13327 -0.94031 -0.08025 0 0 -0.58387 0 0 0.02813 0.00199 0 2.31286 0.01153 4e-05 1.2797 -0.1668 0.40066 -0.98802
SER_9 -4.09522 0.22069 5.83008 -0.02858 0 0.06661 2.70916 -2.50761 -0 -0 -2.85882 -0.48028 0 0 -0.75926 0 0 -0.01819 0.00224 0.14398 0 -0.47621 0.66195 -0.77834 -0.50715 0.45002 -2.42492
GLU_10 -2.91871 0.14191 3.60102 -0.46038 0.27245 1.45416 1.51687 -1.64986 -0.02945 -0.15641 -1.20706 -3.06417 0 0 0 0 0 0.03 0.01047 0 3.99039 -0.2828 0 -2.7348 -0.59351 0.24386 -1.83603
ARG_11 -5.52162 0.4161 6.06828 -0.82485 0.21372 0.54367 2.55119 -2.74655 -0.02945 -0.15641 -2.60392 0.431 0 0 0 -1.02564 0 0.00861 0.22115 2.21331 0 0.00504 0 -1.2888 -0.18668 0.22869 -1.48314
ASP_12 -6.9015 0.4248 8.45268 -0.11001 0.00685 0.33222 3.93718 -3.73846 -0 -0 -5.41419 -0.36119 0 0 -0.75926 -1.02564 0 0.02113 0.00702 0 1.69952 0.19179 0 -2.3716 -0.01676 0.29413 -5.3313
PHE_13 -6.19889 0.32172 6.13552 -0.92461 0.05732 0.30221 2.86479 -2.9244 -0 -0 -3.13004 -0.03549 0 0 0 0 0 -0.00376 0.01627 0 1.74807 -0.46376 0 1.0402 -0.11168 0.18673 -1.1198
GLU_14 -6.01904 0.42192 7.15555 -0.43144 0.05455 0.82602 3.1102 -3.19959 -0.01987 -0.15475 -2.40488 -0.46065 0 0 0 -0.82911 0 0.12511 0.04576 0 3.35342 -0.33792 0 -2.7348 -0.28656 0.25846 -1.52761
PHE_15 -7.37911 0.64596 4.11154 -0.49998 0.23827 0.18867 2.26838 -2.64229 -0 -0 -1.72891 -0.09718 0 0 0 0 0 -0.03036 0.02771 0 3.34903 -0.19778 0 1.0402 -0.39622 0.63898 -0.46309
HIS_16 -5.32567 0.45643 5.13928 -0.39061 0.00929 0.45831 2.47423 -2.65505 -0.01427 -0.12152 -2.07516 -0.35042 0 0 0 0 0 0.05821 0.00071 0 2.1654 -0.01799 0 -0.45461 -0.19003 0.64653 -0.18695
ARG_17 -4.65653 0.34841 5.15998 -0.57047 0.13725 0.38476 2.24976 -2.25457 -0 -0 -2.50844 -0.05696 0 0 0 -0.82911 0 -0.11787 0.08781 3.21419 0 -0.09775 0 -1.2888 -0.32217 0.4796 -0.64091
HIS_D_18 -3.03258 0.41494 3.46609 -0.39106 0.04884 0.51567 1.29039 -1.70284 -0.01987 -0.15475 -1.2441 -0.37157 0 0 0 0 0 -0.01726 0.04163 0 1.63841 -0.3372 0 -0.45461 -0.52609 0.55081 -0.28514
THR_19 -2.67077 0.10424 2.51269 -0.11739 0.05902 0.07452 1.38653 -1.35177 -0.01827 -0.18461 -0.21372 -0.52734 0 0 0 0 0 0.01442 0.00012 0.04412 0 -0.40692 2.2914 -1.0874 -0.59806 0.40328 -0.28592
SER_20 -2.1521 0.10802 1.994 -0.01553 0 0.0298 0.50561 -1.02634 -0.02006 -0.12631 -0.07876 -0.83517 0 0 0 0 0 0.21574 0.01665 0.38452 0 -0.21242 0.61804 -0.77834 0.97209 0.20261 -0.19794
HIS_D_21 -2.5022 0.09311 1.90286 -0.43031 0.03173 0.57225 0.41616 -1.03319 -0 -0 -0.75081 -0.34367 0 0 0 0 0 -0.06339 0.01807 0 1.56797 -0.41725 0 -0.45461 0.97696 0.17331 -0.243
HIS_D_22 -4.37863 0.30964 3.81987 -0.42856 0.01977 0.56265 1.41712 -1.9997 -0.01606 -0.06322 -0.11201 -0.30269 0 0 0 0 0 0.07965 0.04825 0 1.51056 -0.71682 0 -0.45461 0.123 0.23242 -0.34937
THR_23 -3.09034 0.20807 2.55561 -0.12474 0.08788 0.06286 0.62592 -1.41589 -0.01241 -0.15287 -0.08924 -0.96429 0 0 0 0 0 0.27723 0.00051 0.08815 0 -0.09893 2.24745 -1.0874 0.14925 0.27453 -0.45864
HIS_24 -4.36005 0.66668 3.80386 -0.68215 0.00461 0.79534 0.59984 -1.91966 -0.01241 -0.15287 -0.38464 -2.19944 0 0 0 0 0 0.11631 0.15818 0 2.00767 -0.10874 0 -0.45461 -0.51761 0.41586 -2.22381
HIS_D_25 -4.2827 0.65365 4.07321 -0.399 0.04068 0.51983 1.13651 -2.01775 -0 -0 -0.5239 -0.31194 0 0 0 0 0 0.36597 0.0371 0 1.54374 -0.75158 0 -0.45461 -0.41637 1.15815 0.37101
PRO_26 -3.49964 0.62535 2.75829 -0.1902 0.00271 0.13622 0.50577 -1.15614 -0 -0 0.42199 0.07058 0 0 0 0 0 -0.01953 0.01751 0.65457 0 -1.04511 0 -2.4119 -0.43419 1.09419 -2.46952
LEU_27 -2.8941 0.30182 0.33172 -0.62886 0.33426 0.25542 0.2924 -0.63705 -0 -0 0.30019 -0.1643 0 0 0 0 0 -0.03775 0.07251 1.16016 0 -0.14725 0 0.18072 -0.20493 0.41789 -1.06714
SER_28 -2.55918 0.20695 2.7295 -0.0276 0 0.06488 0.59746 -1.29774 -0 -0 0.03507 -0.31304 0 0 0 0 0 0.05899 0.00816 0.14108 0 -0.4539 0.60113 -0.77834 -0.01689 0.2344 -0.76907
ALA_29 -2.00242 0.21603 1.28499 -0.02562 0.00017 0 0.62143 -0.82706 -0.00119 -0.01922 -0.65702 -0.24361 0 0 0 0 0 -0.06947 0 0 0 -0.03856 0 1.8394 -0.56447 0.1253 -0.36131
ARG_30 -4.54049 0.22557 4.97268 -0.77723 0.16344 0.49182 2.1534 -1.88398 -0 -0 -2.96988 0.01905 -0.4408 0 -0.4768 -0.64843 0 -0.00172 0.25048 2.53096 0 0.06701 0 -1.2888 -0.20238 0.41911 -1.937
LEU_31 -5.11336 0.71853 2.80899 -0.47672 0.24972 0.08018 1.29177 -1.6143 -0.00119 -0.01922 -1.17291 0.41752 0 0 0 0 0 0.11277 0.00341 0.32123 0 -0.1432 0 0.18072 -0.02233 0.95677 -1.42164
PRO_32 -5.95834 0.92723 2.71586 -0.18867 0.00153 0.13455 0.6844 -1.04288 -0 -0 -0.25083 0.10245 0 0 0 0 0 0.0415 0.02084 0.52306 0 -1.0324 0 -2.4119 -0.53481 1.29829 -4.97011
PRO_33 -6.37555 0.85608 4.34583 -0.20116 0.0053 0.1472 2.12941 -1.57495 -0.00896 -0.07122 -2.17851 -0.02451 0 0 0 0 0 -0.01239 0.00211 0.56642 0 -1.03329 0 -2.4119 -0.51869 1.39373 -4.96506
PRO_34 -4.28269 0.70319 3.36762 -0.0639 3e-05 0.04106 1.81141 -1.49471 -0 -0 -1.22453 0.61029 0 0 0 0 0 -0.10967 0.10893 0.05951 0 -0.59584 0 -2.4119 0.57085 1.13479 -1.77556
HIS_35 -4.28762 0.26384 4.19495 -0.48485 0.00261 0.57941 1.31741 -1.87017 -0.00157 -0.00572 -1.41146 -1.52246 0 0 -0.52527 0 0 -0.10091 0.10774 0 3.27164 0.10071 0 -0.45461 0.69327 0.60511 0.47203
LYS_36 -5.5976 0.46075 5.37253 -0.29842 0.03667 0.14708 2.27982 -2.2599 -0 -0 -1.5305 -0.19033 0 0 0 0 0 0.00892 0.00643 1.86029 0 -0.24874 0 -1.5107 -0.08302 0.29084 -1.25591
LEU_37 -7.02584 0.65497 3.95579 -0.61224 0.1345 0.19714 2.50147 -2.32146 -0.00946 -0.04581 -1.20963 0.07874 0 0 0 0 0 -0.04007 0.05414 1.18978 0 -0.28939 0 0.18072 -0.13247 0.49032 -2.2488
ARG_38 -5.0061 0.48791 5.19379 -0.58881 0.10137 0.36737 2.0415 -2.31437 -0.00942 -0.08414 -1.52354 0.49647 0 0 -0.52527 0 0 -0.07053 0.15037 2.03198 0 -0.05998 0 -1.2888 -0.22849 0.61877 -0.20992
ARG_39 -4.52639 0.31461 4.31451 -0.46551 0.06822 0.26866 1.67912 -1.86794 -0.00168 -0.01743 -1.41648 0.16262 0 0 0 0 0 -0.0702 0.26352 1.96249 0 -0.04301 0 -1.2888 -0.33916 0.30518 -0.69768
LEU_40 -4.06366 0.49395 2.32822 -0.47338 0.28804 0.08872 1.46799 -1.31535 -0.00946 -0.04581 -0.15133 0.21599 0 0 0 0 0 0.00826 0.0368 0.43367 0 -0.36752 0 0.18072 -0.44408 0.69307 -0.63516
PRO_41 -1.9536 0.53636 1.23713 -0.19528 0.00309 0.14029 0.34502 -0.62201 -0 -0 0.63413 0.03559 0 0 0 0 0 -0.0209 0.00883 0.56389 0 -1.00041 0 -2.4119 -0.39311 1.09588 -1.99699
PRO_42 -2.04454 0.35715 0.77618 -0.19679 0.00335 0.14048 0.12303 -0.40565 -0 -0 -0.42 0.0562 0 0 0 0 0 0.00774 0.00232 0.4534 0 -0.9859 0 -2.4119 -0.43481 0.62032 -4.35942
THR_43 -1.41778 0.09241 1.43449 -0.11323 0.07915 0.07811 0.40965 -0.72075 -0 -0 -0.75775 -0.56875 0 0 0 0 0 -0.00694 0.00101 0.09244 0 -0.58521 2.26771 -1.0874 -0.39562 0.19028 -1.0082
SER_44 -1.03308 0.04019 1.40905 -0.02681 0 0.02218 0.33285 -0.61557 -0 -0 -0.42275 -0.23084 0 0 0 0 0 -0.04736 0.00241 0.43703 0 -0.05429 0.60052 -0.77834 -0.50568 0.09323 -0.77726
ALA_45 -1.06812 0.0361 1.25849 -0.02459 0 0 0.34733 -0.6458 -0 -0 0.00137 -0.20493 0 0 0 0 0 -0.01627 0 0 0 -0.12941 0 1.8394 -0.76226 0.05625 0.68758
ARG_46 -1.46663 0.06628 1.62293 -0.48841 0.05064 0.2439 0.51319 -0.77987 -0.01283 -0.1406 -0.14345 0.66685 0 0 0 0 0 -0.06421 0.00327 2.03911 0 -0.03057 0 -1.2888 -0.77871 0.08679 0.09888
HIS_D_47 -3.56577 0.41922 4.12664 -0.46078 0.04177 0.34013 1.73464 -1.84118 -0.01283 -0.1406 -2.03517 -0.12474 0 0 -0.89947 -0.489 0 -0.0487 0.31157 0 1.92138 -0.05046 0 -0.45461 -0.55744 0.23767 -1.54774
THR_48 -2.28456 0.22512 3.16518 -0.11611 0.08213 0.07116 1.61173 -1.43585 -0 -0 -1.52725 -0.51938 0 0 -0.89947 0 0 -0.02579 0.00097 0.05264 0 -0.46405 2.26154 -1.0874 -0.49112 0.27577 -1.10474
ARG_49 -1.48161 0.08567 1.77044 -0.4973 0.05739 0.25616 0.25909 -0.73622 -0 -0 -0.38438 0.64793 0 0 0 0 0 -0.03482 0.00122 2.02285 0 -0.00515 0 -1.2888 -0.5516 0.12397 0.24482
ARG_50 -2.85914 0.24793 2.95291 -0.40646 0.041 0.19208 0.80124 -1.24943 -0 -0 -0.86156 0.40776 0 0 0 -0.489 0 -0.0109 0.09153 2.20239 0 -0.13333 0 -1.2888 -0.41756 0.12481 -0.65453
LYS_51 -1.16463 0.0294 1.36689 -0.29845 0.03058 0.13516 0.20296 -0.59056 -0 -0 -0.05641 0.05844 0 0 0 0 0 -0.00082 0.00057 1.95498 0 -0.0573 0 -1.5107 -0.27683 0.11622 -0.06049
ARG_52 -1.90883 0.12783 2.51561 -0.47102 0.04649 0.22573 0.74073 -0.99523 -0.00346 -0.02207 -1.21248 0.67956 0 0 0 -0.45628 0 -0.04189 0.02048 2.06097 0 -0.06077 0 -1.2888 -0.42297 0.12674 -0.33966
LYS_53 -1.85688 0.28536 2.22481 -0.29752 0.0309 0.13117 1.05377 -0.95029 -0 -0 -1.06216 0.13831 0 0 0 0 0 0.0113 0.0004 1.86135 0 0.03737 0 -1.5107 -0.37578 0.14046 -0.13814
LYS_54 -1.47986 0.07591 1.65815 -0.33868 0.04619 0.20277 0.36881 -0.6782 -0 -0 -0.01813 -0.16661 0 0 0 0 0 0.00061 0.00037 1.47875 0 0.2519 0 -1.5107 0.26282 0.16743 0.32152
GLU_55 -2.28684 0.21765 3.0311 -0.29125 0.05221 0.3495 1.05628 -1.22067 -0.00346 -0.02207 -2.27005 -0.28311 0 0 0 -0.45628 0 -0.08619 0.04409 0 2.83913 -0.04103 0 -2.7348 0.05123 0.16724 -1.88733
LYS_56 -2.2734 0.11208 2.30882 -0.47546 0.11959 0.26813 0.42275 -0.95383 -0 -0 -0.27309 -0.06815 0 0 0 0 0 -0.00516 0.01306 1.79497 0 0.00649 0 -1.5107 -0.40131 0.10904 -0.80617
THR_57 -1.27686 0.04628 1.57237 -0.11986 0.07641 0.07668 0.3945 -0.70956 -0 -0 -0.69169 -0.60255 0 0 0 0 0 -0.02202 0.00579 0.04397 0 -0.4391 2.27212 -1.0874 -0.33514 0.13919 -0.65684
SER_58 -1.19028 0.05367 1.37194 -0.02691 0 0.02226 0.34103 -0.58818 -0 -0 -0.358 -0.23567 0 0 0 0 0 -0.03149 0.00373 0.42794 0 -0.02368 0.60041 -0.77834 -0.56087 0.09125 -0.88117
ALA_59 -1.35761 0.28986 1.16008 -0.02396 0 0 0.45287 -0.59079 -0 -0 -0.02646 -0.18559 0 0 0 0 0 -0.03233 0 0 0 -0.14074 0 1.8394 -0.70867 0.62015 1.2962
PRO_60 -1.65579 0.54385 1.17379 -0.19824 0.00444 0.14486 0.38554 -0.54982 -0 -0 0.16859 -0.0025 0 0 0 0 0 0.06063 0.00019 0.61197 0 -0.96822 0 -2.4119 -0.6382 1.30723 -2.02357
PRO_61 -2.87503 0.55427 3.12529 -0.12508 0.00231 0.09172 1.02791 -1.27902 -0 -0 -1.49405 0.22304 0 0 0 0 0 -0.06559 0.02186 0.14355 0 -1.06134 0 -2.4119 -0.61447 0.90989 -3.82665
SER_62 -3.89294 0.43945 4.56483 -0.02926 0 0.0387 2.36536 -2.15473 -0.01708 -0.16477 -0.8632 -0.87354 0 0 0 -0.40557 0 -0.03953 0.00147 0.21668 0 -0.0062 1.72103 -0.77834 -0.6823 0.80426 0.24433
GLU_63 -4.88706 0.66924 5.26631 -0.53169 0.17648 1.46209 1.12188 -2.20688 -0.02285 -0.12466 -0.81142 -2.89419 0 0 0 0 0 -0.10714 0.26426 0 3.10424 -0.21412 0 -2.7348 -0.36617 0.96095 -1.87552
GLY_64 -2.27856 0.3178 2.46933 -6e-05 0 0 0.99523 -1.21816 -0 -0 -1.26136 -0.35777 0 0 0 0 0 -0.07857 0 0 0 0.36044 0 0.83697 -0.05704 0.61267 0.34091
THR_65 -5.13749 0.76925 5.07577 -0.11268 0.07754 0.06547 3.07039 -2.58316 -0.01746 -0.16716 -2.86413 -0.63493 0 0 -0.70179 0 0 0.1423 0.08613 0.15888 0 -0.03295 2.27623 -1.0874 -0.23254 1.18362 -0.66612
PRO_66 -6.78007 1.30051 4.22498 -0.19257 0.00412 0.13617 1.41775 -1.97008 -0 -0 -0.12783 0.12083 0 0 0 0 0 0.27309 0.02856 0.2904 0 -0.64644 0 -2.4119 -0.31728 1.64767 -3.00211
PRO_67 -4.77178 0.79427 2.66433 -0.0641 0 0.04115 1.32865 -1.24317 -0.01911 -0.09319 -1.13514 0.60828 0 0 0 0 0 0.04174 0.06552 0.09478 0 -0.57567 0 -2.4119 0.48511 1.15663 -3.03358
ILE_68 -5.69161 0.69699 4.50473 -0.50506 0.43947 0.13096 1.85354 -2.31857 -0.01333 -0.1396 -1.33796 -0.2405 0 0 0 0 0 -0.02027 0.02486 0.2883 0 -0.11564 0 0.73287 0.63375 1.11679 0.03973
GLN_69 -4.27519 0.19847 4.54528 -0.28883 0.03314 0.25641 1.30365 -2.18823 -0.01911 -0.09319 -0.66998 -0.48639 0 0 0 0 0 -0.00587 0.0321 0 3.0536 -0.14883 0 -0.18838 -0.22695 0.78514 1.61685
GLU_70 -3.78025 0.27745 4.74973 -0.47553 0.21139 1.46732 1.64947 -2.10048 -0 -0 -2.2234 -2.40565 0 0 0 0 0 -0.05071 0.01336 0 4.07657 -0.10933 0 -2.7348 -0.59372 0.2995 -1.72908
GLU_71 -2.39635 0.23677 3.22991 -0.29622 0.06486 0.33525 1.16046 -1.42115 -0.0242 -0.23386 0.29212 -0.30227 0 0 0 0 0 -0.09182 0.0212 0 2.80613 -0.05022 0 -2.7348 -0.60327 0.29033 0.28284
GLY_72 -1.18954 0.22948 1.49846 -5e-05 0 0 0.90222 -0.77037 -0.00921 -0.08595 -1.03843 -0.39166 0 0 0 0 0 -0.18097 0 0 0 -1.46906 0 0.83697 -0.8563 0.22924 -2.29516
GLY_73 -2.21162 0.23289 2.44501 -9e-05 0 0 1.63296 -1.33435 -0.0123 -0.08271 -1.07237 -0.40444 0 0 0 0 0 -0.00527 0 0 0 0.25567 0 0.83697 0.3007 0.24304 0.82409
ALA_74 -1.26312 0.26174 1.6787 -0.02333 0 0 1.01342 -0.88469 -0 -0 -0.53179 -0.37947 0 0 0 0 0 -0.08365 0 0 0 -0.34874 0 1.8394 0.4774 0.17117 1.92704
GLY_75 -1.19025 0.13397 1.45195 -6e-05 0 0 0.2466 -0.7649 -0.02689 -0.23095 -0.11949 -0.39324 0 0 0 0 0 -0.07622 0 0 0 0.2048 0 0.83697 -0.34168 0.17571 -0.0937
VAL_76 -4.60119 0.53165 3.1347 -0.28769 0.17312 0.0629 1.24327 -1.90877 -0.01701 -0.10966 -0.89459 -0.04657 0 0 0 0 0 -0.07937 0.01752 0.03648 0 -0.35431 0 1.9342 -0.17703 0.25398 -1.08838
ASP_77 -4.24707 0.16076 6.43459 -0.23962 0.04714 0.8385 2.65053 -2.75304 -0.04054 -0.23025 -3.95824 -0.62691 0 0 -0.56596 0 0 0.05183 0.05664 0 1.60983 -0.46879 0 -2.3716 -0.31201 0.3074 -3.65684
GLU_78 -3.38788 0.1452 4.41256 -0.46432 0.29311 1.46486 1.3656 -1.9366 -0.0433 -0.3154 -1.15284 -2.98875 0 0 0 0 0 -0.03877 0.01401 0 3.99156 -0.23941 0 -2.7348 -0.36951 0.30808 -1.67662
GLU_79 -3.39679 0.1696 4.67786 -0.20812 0.02429 0.28243 1.59275 -2.05754 -0.04286 -0.31439 -1.08978 -0.59123 0 0 0 0 0 0.08828 0.01636 0 3.05521 -0.24223 0 -2.7348 -0.4714 0.24655 -0.99582
GLU_80 -5.96397 0.52459 6.96478 -0.32516 0.04248 0.36955 2.64311 -3.13065 -0.07299 -0.49438 -2.56724 -0.59871 0 0 -0.56596 0 0 0.02136 0.0274 0 3.51785 -0.24627 0 -2.7348 -0.49364 0.39914 -2.68351
GLU_81 -5.8811 0.43484 6.94127 -0.21607 0.02246 0.2926 2.62472 -3.14974 -0.05278 -0.40466 -1.75916 -0.60836 0 0 0 0 0 0.04109 0.01589 0 3.035 -0.24213 0 -2.7348 -0.57168 0.54893 -1.6637
GLU_82 -4.67794 0.24964 5.93378 -0.20965 0.02105 0.27796 2.52946 -2.67262 -0.03516 -0.31581 -1.80712 -0.57847 0 0 0 0 0 0.05617 0.02376 0 3.00223 -0.23559 0 -2.7348 -0.56694 0.4258 -1.31426
GLU_83 -4.72898 0.23446 5.95007 -0.2117 0.02265 0.28317 2.52911 -2.68277 -0.03323 -0.3049 -1.81589 -0.58604 0 0 0 0 0 0.04622 0.03025 0 2.99969 -0.27188 0 -2.7348 -0.56352 0.31108 -1.52698
GLU_84 -5.88949 0.28045 7.48286 -0.21174 0.03132 0.29887 2.53356 -3.20704 -0.04706 -0.34974 -2.24387 -0.59049 0 0 0 0 0 0.06922 0.03472 0 3.01161 -0.23452 0 -2.7348 -0.56849 0.29713 -2.03749
GLU_85 -4.36374 0.23593 5.69283 -0.21031 0.02317 0.28155 2.59134 -2.60389 -0.01841 -0.16001 -1.87239 -0.58378 0 0 0 0 0 0.02809 0.01182 0 3.01425 -0.21779 0 -2.7348 -0.53239 0.33474 -1.08379
GLU_86 -4.53998 0.23963 5.77856 -0.21283 0.02304 0.28684 2.55044 -2.63251 -0.03566 -0.31612 -1.80999 -0.59333 0 0 0 0 0 0.11433 0.01392 0 3.0029 -0.26594 0 -2.7348 -0.55196 0.35408 -1.32939
GLU_87 -4.55798 0.32427 5.92113 -0.20759 0.02222 0.27536 2.6941 -2.70783 -0.0169 -0.15767 -1.80622 -0.58301 0 0 0 0 0 0.03175 0.01879 0 3.01156 -0.22559 0 -2.7348 -0.55272 0.34263 -0.90851
GLY_88 -3.39413 0.1964 4.38212 -4e-05 0 0 1.83501 -2.14445 -0.02124 -0.15044 -1.37794 -0.42883 0 0 0 0 0 0.08766 0 0 0 0.48207 0 0.83697 -0.0426 0.29064 0.55121
GLU_89 -3.94614 0.31362 5.09089 -0.20835 0.02356 0.27904 2.42195 -2.42899 -0.01792 -0.15917 -1.88982 -0.57257 0 0 0 0 0 0.04198 0.01697 0 3.04533 -0.21548 0 -2.7348 0.00496 0.32015 -0.61478
SER_90 -3.52125 0.30647 4.54775 -0.02385 0 0.02233 2.39479 -2.12899 -0.01737 -0.11484 -1.72005 -0.3905 0 0 0 0 0 0.00083 0.00718 0.71189 0 0.2125 0.60018 -0.77834 -0.38224 0.32296 0.04946
GLU_91 -3.20369 0.28615 3.98771 -0.22461 0.0242 0.31907 1.62932 -1.84822 -0.02124 -0.15044 -0.75967 -0.59739 0 0 0 0 0 -0.09575 0.02082 0 3.24492 -0.26498 0 -2.7348 -0.50955 0.3118 -0.58635
ALA_92 -2.21018 0.24872 2.45647 -0.02704 0.00359 0 1.34312 -1.32591 -0 -0 -1.37646 -0.40819 0 0 0 0 0 -0.07111 0 0 0 0.05261 0 1.8394 -0.64443 0.28099 0.16158
GLU_93 -3.22898 0.49406 3.86019 -0.38911 0.07638 0.65262 1.71645 -1.6707 -0.01737 -0.11484 -0.60431 -0.47018 0 0 0 0 0 0.01901 0.08279 0 3.13567 -0.01437 0 -2.7348 -0.52861 0.77403 1.03795
PRO_94 -1.81911 0.40145 1.28896 -0.11797 0.00284 0.08705 0.22889 -0.58255 -0 -0 -0.52664 0.24683 0 0 0 0 0 -0.1016 0.02091 0.12538 0 -1.00601 0 -2.4119 -0.5867 0.84636 -3.90381
VAL_95 -3.1826 0.59445 1.00915 -0.31574 0.21707 0.06786 0.40992 -0.77281 -0 -0 0.02121 -0.53395 0 0 0 0 0 0.02558 0.0273 0.22804 0 -0.33663 0 1.9342 -0.61105 0.51568 -0.70233
GLU_96 -5.27843 0.8672 4.19198 -0.41433 0.10459 0.71957 0.72756 -1.59625 -0.03015 -0.18755 -0.92286 -0.50868 0 0 0 -0.67365 0 -0.02184 0.05003 0 3.36924 -0.04598 0 -2.7348 -0.39637 0.9518 -1.82894
PRO_97 -3.45793 0.75687 2.82238 -0.19074 0.00164 0.1349 1.0607 -1.03868 -0 -0 -1.51405 0.09594 0 0 0 0 0 0.01951 0.00548 0.38268 0 -0.90828 0 -2.4119 -0.37167 1.24691 -3.36624
PRO_98 -2.23501 0.58 1.63355 -0.12909 0.00097 0.09472 0.42422 -0.74243 -0 -0 0.03502 0.23053 0 0 0 0 0 -0.08938 0.0447 0.10072 0 -1.15864 0 -2.4119 -0.45356 0.88917 -3.1864
HIS_D_99 -1.61269 0.15774 1.53064 -0.41538 0.01438 0.57684 0.36013 -0.75562 -0 -0 -0.55457 -0.51623 0 0 0 0 0 0.06183 0.03541 0 1.48294 -0.06918 0 -0.45461 -0.11776 0.42853 0.1524
SER_100 -3.72141 0.50131 4.33368 -0.02866 0 0.04687 2.46428 -1.79146 -0 -0 -1.5813 -1.00598 0 0 -0.9247 -0.67365 0 -0.0372 0.00144 1.14105 0 -0.0759 0.60972 -0.77834 -0.17448 0.32402 -1.37071
GLY_101 -0.89487 0.03607 1.06582 -5e-05 0 0 0.2839 -0.4884 -0 -0 0.29991 -0.40393 0 0 0 0 0 -0.09101 0 0 0 0.2831 0 0.83697 -0.3307 0.19125 0.78806
THR_102 -3.95336 0.71018 3.51269 -0.1627 0.06054 0.05686 1.27335 -1.64435 -0.03015 -0.18755 -0.30809 -0.27125 0 0 -0.9247 0 0 -0.04062 0.03442 0.17354 0 -0.16898 2.33161 -1.0874 0.14092 0.93945 0.45442
PRO_103 -3.96091 0.70933 2.50152 -0.18424 0.00072 0.12922 1.43208 -1.32986 -0.01523 -0.13568 -0.96887 0.07505 0 0 0 0 0 -0.03218 0.00013 0.74895 0 -1.03241 0 -2.4119 -0.17343 1.04108 -3.60666
GLN_104 -2.5691 0.11921 2.10969 -0.75032 0.29883 1.08607 0.66137 -0.97934 -0 -0 -0.21076 -2.29137 0 0 0 0 0 -0.06925 0.02084 0 2.86277 -0.05885 0 -0.18838 -0.42436 0.25393 -0.12903
LYS_105 -2.68703 0.38943 2.66256 -0.32114 0.04284 0.17824 0.70098 -1.1568 -0 -0 0.0622 -0.21322 0 0 0 0 0 -0.03935 0.00061 1.77186 0 -0.10406 0 -1.5107 -0.35418 0.16307 -0.41467
ALA_106 -2.97925 0.27622 2.13391 -0.02522 7e-05 0 1.04867 -1.30057 -0.01523 -0.13568 -0.78793 -0.23015 0 0 0 0 0 -0.0338 0 0 0 -0.07301 0 1.8394 -0.74433 0.15162 -0.87527
LYS_107 -2.30158 0.10354 2.32109 -0.47558 0.12547 0.26898 0.8468 -1.06005 -0 -0 -1.50139 -0.04838 0 0 -0.7441 0 0 0.03518 0.02024 1.79324 0 0.0068 0 -1.5107 -0.53666 0.25188 -2.40521
PHE_108 -2.40864 0.12723 1.17914 -1.09468 0.13913 0.70062 0.12207 -0.73967 -0 -0 -0.18379 -0.19798 0 0 0 0 0 -0.00845 0.0156 0 1.45355 -0.44086 0 1.0402 -0.21883 0.26116 -0.25419
SER_109 -1.70986 0.2211 1.01706 -0.02638 0 0.06257 0.09372 -0.62455 -0.01521 -0.12547 0.0551 -0.33634 0 0 0 0 0 0.00741 0.00368 0.03481 0 -0.54538 0.60387 -0.77834 -0.24641 0.14664 -2.16198
ILE_110 -1.69928 0.15516 1.02656 -0.47375 0.34441 0.1103 0.30366 -0.73732 -0.0188 -0.13913 0.14817 -0.12214 0 0 0 0 0 -0.0464 0.00212 0.29754 0 -0.67542 0 0.73287 -0.2843 0.15455 -0.92119
GLY_111 -1.81784 0.10946 1.62692 -0.00025 0 0 1.03919 -0.93757 -0.00913 -0.03237 -1.0095 -0.17285 0 0 0 0 0 -0.08246 0 0 0 -0.96126 0 0.83697 -0.17171 0.19788 -1.3845
SER_112 -0.84508 0.02022 1.21738 -0.03214 0.01885 0.03063 0.13986 -0.48041 -0.00052 -0.00701 -0.10734 -0.23911 0 0 0 0 0 0.01769 0.00126 0.24913 0 0.34891 0.60463 -0.77834 0.53519 0.18251 0.8763
ASP_113 -2.34117 0.2159 3.98371 -0.1042 0.00954 0.30862 1.78161 -1.57642 -0.00377 -0.01565 -3.30086 -1.31006 0 0 -0.70364 -0.60933 0 -0.01692 0.01207 0 2.04442 -0.15097 0 -2.3716 0.57581 0.29284 -3.28006
GLU_114 -3.07204 0.36436 4.21052 -0.3829 0.07666 0.6877 1.87769 -1.76705 -0.01945 -0.10837 -2.21638 -0.58756 0 0 -0.70364 0 0 -0.00865 0.00253 0 3.05655 -0.01853 0 -2.7348 0.01969 0.44846 -0.87521
ASP_115 -3.58816 0.39424 3.3886 -0.11722 0.01078 0.36042 1.26615 -1.53457 -0 -0 -1.53452 -0.41947 0 0 0 0 0 -0.05091 0.02505 0 1.87512 -0.05672 0 -2.3716 -0.18424 0.47301 -2.06403
ASP_116 -3.19288 0.44828 3.12415 -0.11785 0.0212 0.36692 0.60937 -1.3664 -0.01087 -0.09426 -0.75424 -0.35124 0 0 0 0 0 -0.05353 0.0048 0 2.57369 -0.31907 0 -2.3716 -0.53719 0.36984 -1.65088
SER_117 -4.15431 0.71673 5.2047 -0.02977 0.0005 0.04915 1.90962 -2.14537 -0.03587 -0.26067 -2.66487 -0.80922 0 0 0 -0.60933 0 -0.0325 0.02711 0.70631 0 0.35114 0.60209 -0.77834 -0.39215 1.06234 -1.2827
PRO_118 -3.36032 0.48335 1.66525 -0.11924 0.00427 0.08753 0.60052 -0.85584 -0 -0 -0.34501 0.24404 0 0 0 0 0 -0.10597 0.02537 0.09919 0 -0.94818 0 -2.4119 -0.27455 1.06433 -4.14716
GLY_119 -3.15534 0.44111 1.84508 -0.00025 0 0 1.02784 -1.30568 -0.01186 -0.09358 -1.06167 -0.17888 0 0 0 0 0 -0.09184 0 0 0 -0.70006 0 0.83697 -0.28652 0.21095 -2.52373
LEU_120 -4.86459 0.69108 2.07383 -0.61117 0.37592 0.12101 1.273 -1.49993 -0 -0 -0.53404 0.28108 0 0 0 0 0 0.23925 0.06442 1.57978 0 -0.25917 0 0.18072 -0.09058 0.98481 0.00542
PRO_121 -5.81874 1.12953 1.46683 -0.1242 0.00435 0.09238 0.79038 -0.9531 -0 -0 -0.80014 0.2272 0 0 0 0 0 0.0646 0.05556 0.1183 0 -0.88949 0 -2.4119 -0.38014 1.27563 -6.15295
GLY_122 -2.97732 0.31752 2.93422 -0.00011 0 0 0.9052 -1.49016 -0.00028 -0.00106 -1.82623 -0.37456 0 0 0 0 0 -0.09921 0 0 0 -1.52954 0 0.83697 -0.00575 0.5355 -2.77483
ARG_123 -4.47803 0.34722 5.48624 -0.59222 0.13964 0.29285 3.03853 -2.59605 -0.03974 -0.14532 -1.67139 0.24815 0 0 -0.7441 0 0 0.11411 0.04059 2.10625 0 -0.1623 0 -1.2888 0.2312 0.41726 0.74409
ALA_124 -2.48149 0.29711 2.58085 -0.02428 4e-05 0 1.13206 -1.42935 -0 -0 -0.67471 -0.37423 0 0 0 0 0 -0.11534 0 0 0 -0.25015 0 1.8394 -0.32866 0.39896 0.5702
ALA_125 -5.18915 0.48059 2.47472 -0.02423 1e-05 0 1.52905 -2.0042 -0.00605 -0.07294 -0.3047 -0.38487 0 0 -0.70179 0 0 -0.12304 0 0 0 -0.3991 0 1.8394 -0.39035 0.26818 -3.00844
VAL_126 -9.07419 1.76754 4.86134 -0.3326 0.27261 0.07801 3.27774 -3.59108 -0.00999 -0.07696 -2.42388 -0.36451 0 0 -0.68949 0 0 -0.06165 0.01268 0.10919 0 0.13116 0 1.9342 -0.14413 0.61542 -3.70858
THR_127 -3.80273 0.42624 3.61352 -0.11806 0.04897 0.07192 1.83485 -1.75668 -0 -0 -2.62398 -0.92306 0 0 -0.68949 -0.40557 0 -0.01743 0.01155 0.10418 0 0.48415 4.27766 -1.0874 1.18706 0.97485 1.61054
LYS_128 -5.51821 0.7356 5.75017 -0.4997 0.11683 0.29919 2.4149 -2.39732 -0.01114 -0.03161 -1.76407 0.00567 0 0 0 0 0 -0.00231 0.04829 2.3676 0 0.32426 0 -1.5107 1.55765 1.39128 3.27639
PRO_129 -2.71666 0.67941 1.17614 -0.07858 0 0.04779 0.31844 -0.68783 -0.00028 -0.00106 -0.06347 0.59484 0 0 0 0 0 -0.15486 0.0109 0.48397 0 -0.42181 0 -2.4119 0.11478 1.176 -1.93419
LEU_130 -5.48545 0.58526 2.4149 -0.72654 0.47775 0.29923 0.59248 -1.51084 -0 -0 -0.27822 -0.09336 0 0 0 0 0 0.59717 0.20593 1.80703 0 0.34585 0 0.18072 0.00525 0.98072 0.39787
PRO_131 -6.53514 1.59125 3.64343 -0.1568 0.00105 0.11425 1.49406 -1.67934 -0 -0 -1.08036 0.10538 0 0 0 0 0 -0.02784 0.15592 0.41643 0 -1.02171 0 -2.4119 -0.07028 1.2466 -4.21499
SER_132 -1.1496 0.11138 1.39465 -0.03005 0.00175 0.04879 0.37452 -0.68002 -0 -0 0.02503 -0.86855 0 0 0 0 0 -0.17869 0.0144 0.1042 0 -0.40887 0.60221 -0.77834 -0.09081 0.72279 -0.78521
VAL_133 -5.59667 0.93941 2.07034 -0.36453 0.1509 0.0919 1.60811 -1.85598 -0 -0 -1.02311 -0.16056 0 0 -0.63385 0 0 0.01659 0.24469 0.84074 0 0.23875 0 1.9342 0.1337 0.46963 -0.89574
GLY_134 -3.47386 0.58484 3.27762 -0.00094 0 0 1.7586 -1.79446 -0 -0 -0.31164 -0.25243 0 0 0 0 0 -0.11379 0 0 0 -1.54221 0 0.83697 0.48033 0.75571 0.20475
PRO_135 -2.82257 0.30267 1.11157 -0.08696 0.00052 0.05403 0.08027 -0.58708 -0 -0 0.29481 0.65551 0 0 0 0 0 -0.16662 0.00149 0.61254 0 -0.53 0 -2.4119 0.38314 0.77043 -2.33816
HIS_D_136 -3.3358 0.25901 3.03344 -0.40426 0.00932 0.49319 1.0219 -1.48933 -0 -0 -1.02354 -0.21688 0 0 -0.52015 0 0 0.07729 0.07482 0 1.89523 -0.15412 0 -0.45461 -0.29003 0.39182 -0.6327
THR_137 -4.52733 0.452 2.42836 -0.10923 0.07243 0.07773 0.9728 -1.5273 -0.02165 -0.17241 -0.94139 -0.71228 0 0 0 0 0 0.02624 0.03082 0.09226 0 -0.48697 2.28529 -1.0874 -0.25379 0.32845 -3.07339
ASP_138 -3.60662 0.19427 4.99711 -0.26666 0.045 0.88075 2.03722 -2.06344 -0.05327 -0.44341 -2.31557 -0.49677 0 0 -1.11279 0 0 0.04044 1e-05 0 2.06698 -0.63132 0 -2.3716 -0.17353 0.29589 -2.97729
LYS_139 -3.6282 0.20029 3.29166 -0.4302 0.09073 0.25651 0.56912 -1.32728 -0.0528 -0.21144 -0.57818 -0.01519 0 0 0 0 0 -0.04627 0.07276 1.81845 0 0.28286 0 -1.5107 0.04864 0.25139 -0.91784
SER_140 -3.55998 0.36015 4.51469 -0.03384 0 0.07832 1.95638 -1.99014 -0.0461 -0.30742 -2.46347 -0.14226 0 0 0 -0.45296 0 0.17758 0.00246 0.14612 0 -0.46762 0.86621 -0.77834 0.11804 0.86238 -1.15979
PRO_141 -5.69286 0.69719 3.04504 -0.19777 0.00332 0.14185 0.96469 -1.42952 -0 -0 0.01169 0.02556 0 0 0 0 0 0.00429 0.00363 0.37523 0 -0.86449 0 -2.4119 -0.13084 0.86244 -4.59245
GLN_142 -3.60698 0.08751 3.21979 -0.76091 0.29595 1.10059 0.40044 -1.37582 -0.00829 -0.103 -0.54083 -2.35055 0 0 0 0 0 -0.05308 0.0336 0 3.17221 -0.12735 0 -0.18838 -0.43619 0.39795 -0.84335
HIS_143 -5.28685 0.4764 6.56398 -0.45049 0.01617 0.29314 3.28688 -2.93072 -0 -0 -2.68752 -1.10441 0 0 -1.18445 -0.62639 0 0.01911 0.06718 0 1.90463 -0.43933 0 -0.45461 -0.19162 0.46015 -2.26875
SER_144 -2.37425 0.21314 3.15273 -0.02645 0 0.04057 1.18012 -1.4571 -0 -0 -0.52817 -1.02498 0 0 0 0 0 -0.06678 0.00075 0.22609 0 0.01576 0.60026 -0.77834 -0.23666 0.44599 -0.61733
SER_145 -2.73967 0.23599 3.55042 -0.04117 0.00168 0.056 1.79391 -1.58506 -0 -0 -1.35825 -0.24883 0 0 -1.18445 -0.62639 0 -0.05182 0.00011 0.2515 0 -0.31968 1.7965 -0.77834 -0.61061 0.33344 -1.52472
SER_146 -5.25451 0.68849 5.45672 -0.02976 0.01487 0.02811 2.59454 -2.41623 -0.0072 -0.08389 -1.66995 0.04584 0 0 0 0 0 -0.05429 0.00361 0.58766 0 0.01399 0.62441 -0.77834 -0.38281 0.30413 -0.31461
SER_147 -3.39452 0.8324 3.76362 -0.02886 0.0005 0.04708 1.39715 -1.64407 -0 -0 -0.10359 -0.85612 0 0 0 0 0 0.75047 0.03325 0.1776 0 -0.10875 0.63013 -0.77834 5.67856 1.61519 8.01171
PRO_148 -3.37668 0.96662 2.33719 -0.07348 0 0.04451 0.22134 -0.95099 -0.02557 -0.14916 -0.59763 0.5912 0 0 0 0 0 -0.14191 0.01733 0.49566 0 -0.43304 0 -2.4119 5.51984 1.66115 3.69447
SER_149 -3.73551 0.50081 4.0816 -0.04762 0.00963 0.08698 2.01595 -1.88457 -0.0011 -0.01911 -1.71697 0.06293 0 0 -0.61865 0 0 0.09857 0.05144 0.52843 0 0.14715 1.93269 -0.77834 -0.04914 0.89364 1.5588
PRO_150 -4.76873 0.64611 2.80716 -0.20712 0.00935 0.15293 0.6972 -1.22365 -0.00964 -0.09203 -0.57786 -0.02836 0 0 0 0 0 0.03255 0.00554 0.45874 0 -0.9292 0 -2.4119 -0.0503 1.09205 -4.39716
ARG_151 -8.22733 0.39187 6.69717 -0.71998 0.14405 0.55267 2.3318 -3.07279 -0.04394 -0.22391 -3.04896 0.53857 0 0 0 -0.45296 0 0.0565 0.28916 1.93313 0 0.1212 0 -1.2888 0.17618 0.75588 -3.0905
ALA_152 -4.13911 0.70229 3.44018 -0.02484 2e-05 0 1.26128 -1.80247 -0.02874 -0.18965 -1.27827 -0.21108 0 0 0 0 0 0.00901 0 0 0 -0.0556 0 1.8394 0.02615 0.43868 -0.01275
ARG_153 -6.46547 0.47056 6.51863 -0.59206 0.09624 0.42051 2.67968 -2.68135 -0 -0 -2.74423 -0.21544 0 0 -1.11279 0 0 0.01551 0.60379 2.21801 0 -0.09716 0 -1.2888 0.1807 0.46432 -1.52934
ALA_154 -3.46414 0.42034 0.48573 -0.03035 0.00748 0 0.30807 -0.70313 -0 -0 -0.04229 -0.51627 0 0 0 0 0 0.09314 0 0 0 -0.09132 0 1.8394 0.78279 0.49134 -0.41922
SER_155 -5.69078 0.48223 5.44466 -0.02857 0 0.04928 2.97157 -2.48251 -0 -0 -3.11235 -1.16245 0 0 -1.00953 0 0 0.06106 0.00195 1.01261 0 -0.44832 0.83832 -0.77834 0.2462 0.54199 -3.06297
ARG_156 -6.22674 0.5016 4.63989 -1.17431 0.40535 0.99935 2.17303 -2.41798 -0 -0 -1.78412 -0.15163 0 0 -1.154 0 0 -0.04412 0.13442 3.76956 0 -0.15908 0 -1.2888 -0.05773 0.93475 -0.90056
LEU_157 -3.51311 0.20665 2.99434 -0.46791 0.21023 0.09535 1.55157 -1.51148 -0.02215 -0.13836 -0.65012 0.05546 0 0 -1.00953 0 0 0.0682 0.09527 0.64446 0 -0.20821 0 0.18072 -0.18706 0.7377 -0.86796
ALA_158 -1.00823 0.01964 1.32328 -0.02917 0.01347 0 0.1047 -0.64834 -0 -0 -0.06824 -0.42817 0 0 0 0 0 -0.03032 0 0 0 0.07215 0 1.8394 -0.29445 0.39731 1.26301
GLY_159 -2.0993 0.1706 2.75663 -0.00019 0 0 1.23519 -1.28053 -0.04364 -0.31428 -1.75665 -0.16393 0 0 0 0 0 0.03265 0 0 0 -1.03279 0 0.83697 0.01659 0.31839 -1.32428
GLU_160 -1.31608 0.02135 1.39275 -0.49994 0.31972 1.58738 0.01143 -0.61374 -0 -0 -0.65993 -2.8409 0 0 0 0 0 0.02295 0.02208 0 4.60395 0.31231 0 -2.7348 0.63234 0.38449 0.64537
LYS_161 -3.30988 0.23751 3.54183 -0.49501 0.15995 0.3007 1.19853 -1.38411 -0.00997 -0.06338 -1.41328 0.05292 0 0 0 0 0 -0.00778 0.01273 1.76514 0 -0.04189 0 -1.5107 0.42449 0.39382 -0.14838
SER_162 -1.94759 0.19208 1.56957 -0.02732 8e-05 0.02296 0.26841 -0.65559 -0.01562 -0.16904 -0.26651 -0.24505 0 0 0 0 0 -0.03853 0.00316 0.42597 0 0.00369 0.6003 -0.77834 -0.29278 0.18676 -1.1634
ARG_163 -4.79418 0.60707 3.74674 -0.47355 0.07801 0.29219 1.23361 -1.75586 -0.01155 -0.11311 -2.02548 -0.14532 0 0 0 0 0 0.01024 0.14473 2.07663 0 -0.23036 0 -1.2888 -0.43334 0.90903 -2.17329
PRO_164 -4.60892 0.81197 2.4856 -0.17934 0.06163 0.1254 0.73352 -1.16311 -0.01647 -0.07144 -0.71782 0.09564 0 0 0 0 0 0.1962 0.00466 0.17561 0 -0.79582 0 -2.4119 0.16997 1.2569 -3.84774
TRP_165 -8.15637 0.84746 4.1474 -0.70809 0.25038 0.409 1.43229 -2.21361 -0.00331 -0.04961 -1.58041 -0.66365 0 0 0 0 0 0.01493 0.01844 0 2.5086 -0.09122 0 1.6906 0.76912 0.86962 -0.50844
SER_166 -2.53877 0.4822 3.42241 -0.03632 0.00774 0.05039 1.84567 -1.47235 -0.00969 -0.09325 -3.04096 -0.33594 0 0 -1.34446 0 0 0.1915 0.00039 1.03031 0 -0.04464 1.96501 -0.77834 0.10433 1.29078 0.69599
PRO_167 -2.47018 0.4238 2.3362 -0.19165 0.00249 0.13752 1.01847 -0.96699 -0.00052 -0.00701 -1.16283 0.11587 0 0 -0.72581 0 0 0.10838 0.00907 0.53381 0 -1.05625 0 -2.4119 -0.42194 1.13504 -3.59443
SER_168 -2.9988 0.21033 3.60938 -0.03281 0 0.05657 1.44265 -1.57696 -0.0016 -0.00861 -1.2558 -1.12941 0 0 -1.20844 0 0 -0.05603 0.01832 0.81426 0 -0.00374 0.74179 -0.77834 -0.13158 0.67713 -1.6117
ALA_169 -2.10044 0.20185 1.07386 -0.02775 0.00557 0 0.33565 -0.86157 -0.05262 -0.38843 0.20659 -0.43445 0 0 0 0 0 -0.07271 0 0 0 0.04879 0 1.8394 -0.37776 0.42396 -0.18004
SER:CtermProteinFull_170 -1.24771 0.13421 2.09342 -0.08469 0.02484 0.16299 1.20796 -0.85257 -0 -0 -1.64582 -1.15956 0 0 -1.20844 0 0 0 0.00102 0.09549 0 0 2.18614 -0.77834 -0.31543 0.48525 -0.90125
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622735 MODEL 4 2024-07-27_00000166_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 51.807
ATOM      1  N   PRO A   1      -9.379  24.707   3.806  1.00 19.470          N  
ATOM      2  CA  PRO A   1      -9.323  26.165   3.779  1.00 19.370          C  
ATOM      3  C   PRO A   1     -10.480  26.726   2.964  1.00 19.100          C  
ATOM      4  O   PRO A   1     -10.926  26.070   2.025  1.00 18.780          O  
ATOM      5  CB  PRO A   1      -7.977  26.428   3.107  1.00 29.050          C  
ATOM      6  CG  PRO A   1      -7.814  25.294   2.143  1.00 29.050          C  
ATOM      7  CD  PRO A   1      -8.492  24.105   2.798  1.00 29.050          C  
ATOM      8  HA  PRO A   1      -9.340  26.552   4.808  1.00 23.240          H  
ATOM      9 1HB  PRO A   1      -8.002  27.394   2.583  1.00 34.870          H  
ATOM     10 2HB  PRO A   1      -7.178  26.492   3.862  1.00 34.870          H  
ATOM     11 1HG  PRO A   1      -8.278  25.561   1.179  1.00 34.870          H  
ATOM     12 2HG  PRO A   1      -6.748  25.119   1.943  1.00 34.870          H  
ATOM     13 1HD  PRO A   1      -9.095  23.557   2.059  1.00 34.870          H  
ATOM     14 2HD  PRO A   1      -7.753  23.453   3.286  1.00 34.870          H  
ATOM     15 1H   PRO A   1     -10.342  24.381   3.324  1.00 34.870          H  
ATOM     16 2H   PRO A   1      -9.297  24.187   4.571  1.00 34.870          H  
ATOM     17  N   GLU A   2     -10.971  27.906   3.329  1.00 19.370          N  
ATOM     18  CA  GLU A   2     -12.081  28.532   2.600  1.00 19.300          C  
ATOM     19  C   GLU A   2     -11.738  28.835   1.143  1.00 18.950          C  
ATOM     20  O   GLU A   2     -10.711  29.460   0.852  1.00 19.040          O  
ATOM     21  CB  GLU A   2     -12.519  29.833   3.282  1.00 27.050          C  
ATOM     22  CG  GLU A   2     -13.743  30.508   2.641  1.00 27.050          C  
ATOM     23  CD  GLU A   2     -14.184  31.749   3.366  1.00 27.050          C  
ATOM     24  OE1 GLU A   2     -13.576  32.089   4.350  1.00 27.050          O  
ATOM     25  OE2 GLU A   2     -15.133  32.356   2.936  1.00 27.050          O  
ATOM     26  H   GLU A   2     -10.565  28.370   4.157  1.00 23.240          H  
ATOM     27  HA  GLU A   2     -12.924  27.841   2.609  1.00 23.160          H  
ATOM     28 1HB  GLU A   2     -12.740  29.638   4.332  1.00 32.460          H  
ATOM     29 2HB  GLU A   2     -11.702  30.549   3.248  1.00 32.460          H  
ATOM     30 1HG  GLU A   2     -13.503  30.786   1.612  1.00 32.460          H  
ATOM     31 2HG  GLU A   2     -14.567  29.796   2.611  1.00 32.460          H  
ATOM     32  N   LYS A   3     -12.643  28.433   0.235  1.00 18.690          N  
ATOM     33  CA  LYS A   3     -12.494  28.654  -1.203  1.00 18.480          C  
ATOM     34  C   LYS A   3     -13.750  29.314  -1.809  1.00 18.490          C  
ATOM     35  O   LYS A   3     -14.825  29.191  -1.223  1.00 18.550          O  
ATOM     36  CB  LYS A   3     -12.216  27.330  -1.924  1.00 25.960          C  
ATOM     37  CG  LYS A   3     -10.894  26.679  -1.565  1.00 25.960          C  
ATOM     38  CD  LYS A   3     -10.613  25.460  -2.447  1.00 25.960          C  
ATOM     39  CE  LYS A   3      -9.278  24.757  -2.099  1.00 25.960          C  
ATOM     40  NZ  LYS A   3      -8.049  25.543  -2.525  1.00 25.960          N  
ATOM     41  H   LYS A   3     -13.458  27.934   0.566  1.00 22.430          H  
ATOM     42  HA  LYS A   3     -11.644  29.296  -1.326  1.00 22.180          H  
ATOM     43 1HB  LYS A   3     -13.005  26.619  -1.678  1.00 31.150          H  
ATOM     44 2HB  LYS A   3     -12.242  27.473  -3.000  1.00 31.150          H  
ATOM     45 1HG  LYS A   3     -10.113  27.397  -1.655  1.00 31.150          H  
ATOM     46 2HG  LYS A   3     -10.932  26.356  -0.527  1.00 31.150          H  
ATOM     47 1HD  LYS A   3     -11.426  24.742  -2.340  1.00 31.150          H  
ATOM     48 2HD  LYS A   3     -10.568  25.779  -3.489  1.00 31.150          H  
ATOM     49 1HE  LYS A   3      -9.237  24.600  -1.023  1.00 31.150          H  
ATOM     50 2HE  LYS A   3      -9.259  23.790  -2.598  1.00 31.150          H  
ATOM     51 1HZ  LYS A   3      -7.214  25.034  -2.287  1.00 31.150          H  
ATOM     52 2HZ  LYS A   3      -8.031  25.703  -3.540  1.00 31.150          H  
ATOM     53 3HZ  LYS A   3      -7.994  26.464  -2.082  1.00 31.150          H  
ATOM     54  N   PRO A   4     -13.635  30.047  -2.946  1.00 18.540          N  
ATOM     55  CA  PRO A   4     -14.721  30.611  -3.744  1.00 18.640          C  
ATOM     56  C   PRO A   4     -15.697  29.555  -4.239  1.00 18.490          C  
ATOM     57  O   PRO A   4     -15.286  28.441  -4.568  1.00 18.630          O  
ATOM     58  CB  PRO A   4     -13.972  31.207  -4.945  1.00 27.960          C  
ATOM     59  CG  PRO A   4     -12.610  31.512  -4.438  1.00 27.960          C  
ATOM     60  CD  PRO A   4     -12.301  30.435  -3.438  1.00 27.960          C  
ATOM     61  HA  PRO A   4     -15.241  31.388  -3.165  1.00 22.370          H  
ATOM     62 1HB  PRO A   4     -13.969  30.483  -5.775  1.00 33.550          H  
ATOM     63 2HB  PRO A   4     -14.481  32.086  -5.314  1.00 33.550          H  
ATOM     64 1HG  PRO A   4     -11.907  31.523  -5.279  1.00 33.550          H  
ATOM     65 2HG  PRO A   4     -12.591  32.524  -3.994  1.00 33.550          H  
ATOM     66 1HD  PRO A   4     -11.758  29.596  -3.890  1.00 33.550          H  
ATOM     67 2HD  PRO A   4     -11.747  30.943  -2.653  1.00 33.550          H  
ATOM     68  N   SER A   5     -16.973  29.925  -4.317  1.00 18.320          N  
ATOM     69  CA  SER A   5     -18.025  29.056  -4.825  1.00 18.320          C  
ATOM     70  C   SER A   5     -17.840  28.756  -6.307  1.00 18.180          C  
ATOM     71  O   SER A   5     -17.392  29.612  -7.076  1.00 18.580          O  
ATOM     72  CB  SER A   5     -19.384  29.706  -4.626  1.00 25.650          C  
ATOM     73  OG  SER A   5     -19.675  29.888  -3.264  1.00 25.650          O  
ATOM     74  H   SER A   5     -17.248  30.841  -3.995  1.00 21.980          H  
ATOM     75  HA  SER A   5     -17.993  28.116  -4.274  1.00 21.980          H  
ATOM     76 1HB  SER A   5     -19.401  30.669  -5.136  1.00 30.780          H  
ATOM     77 2HB  SER A   5     -20.152  29.082  -5.088  1.00 30.780          H  
ATOM     78  HG  SER A   5     -20.550  30.288  -3.231  1.00 30.780          H  
ATOM     79  N   ARG A   6     -18.229  27.549  -6.708  1.00 17.730          N  
ATOM     80  CA  ARG A   6     -18.190  27.133  -8.106  1.00 17.700          C  
ATOM     81  C   ARG A   6     -19.354  27.702  -8.897  1.00 17.880          C  
ATOM     82  O   ARG A   6     -20.351  28.138  -8.318  1.00 17.900          O  
ATOM     83  CB  ARG A   6     -18.231  25.619  -8.245  1.00 24.790          C  
ATOM     84  CG  ARG A   6     -19.544  24.949  -7.798  1.00 24.790          C  
ATOM     85  CD  ARG A   6     -19.626  23.563  -8.303  1.00 24.790          C  
ATOM     86  NE  ARG A   6     -20.790  22.842  -7.788  1.00 24.790          N  
ATOM     87  CZ  ARG A   6     -22.053  22.852  -8.299  1.00 24.790          C  
ATOM     88  NH1 ARG A   6     -22.394  23.577  -9.358  1.00 24.790          N  
ATOM     89  NH2 ARG A   6     -22.978  22.105  -7.712  1.00 24.790          N  
ATOM     90  H   ARG A   6     -18.567  26.905  -6.010  1.00 21.280          H  
ATOM     91  HA  ARG A   6     -17.262  27.498  -8.547  1.00 21.240          H  
ATOM     92 1HB  ARG A   6     -18.077  25.352  -9.290  1.00 29.750          H  
ATOM     93 2HB  ARG A   6     -17.419  25.179  -7.670  1.00 29.750          H  
ATOM     94 1HG  ARG A   6     -19.594  24.920  -6.714  1.00 29.750          H  
ATOM     95 2HG  ARG A   6     -20.404  25.492  -8.186  1.00 29.750          H  
ATOM     96 1HD  ARG A   6     -19.686  23.585  -9.393  1.00 29.750          H  
ATOM     97 2HD  ARG A   6     -18.731  23.020  -8.004  1.00 29.750          H  
ATOM     98  HE  ARG A   6     -20.631  22.255  -6.980  1.00 29.750          H  
ATOM     99 1HH1 ARG A   6     -21.722  24.196  -9.843  1.00 29.750          H  
ATOM    100 2HH1 ARG A   6     -23.343  23.539  -9.695  1.00 29.750          H  
ATOM    101 1HH2 ARG A   6     -22.739  21.545  -6.904  1.00 29.750          H  
ATOM    102 2HH2 ARG A   6     -23.922  22.092  -8.068  1.00 29.750          H  
ATOM    103  N   SER A   7     -19.229  27.672 -10.221  1.00 18.140          N  
ATOM    104  CA  SER A   7     -20.310  28.062 -11.109  1.00 18.460          C  
ATOM    105  C   SER A   7     -21.378  26.971 -11.145  1.00 18.280          C  
ATOM    106  O   SER A   7     -21.108  25.812 -10.786  1.00 18.250          O  
ATOM    107  CB  SER A   7     -19.771  28.286 -12.507  1.00 25.720          C  
ATOM    108  OG  SER A   7     -19.305  27.076 -13.053  1.00 25.720          O  
ATOM    109  H   SER A   7     -18.373  27.342 -10.639  1.00 21.770          H  
ATOM    110  HA  SER A   7     -20.764  28.978 -10.735  1.00 22.150          H  
ATOM    111 1HB  SER A   7     -20.562  28.689 -13.136  1.00 30.860          H  
ATOM    112 2HB  SER A   7     -18.969  29.022 -12.483  1.00 30.860          H  
ATOM    113  HG  SER A   7     -19.146  27.237 -13.984  1.00 30.860          H  
ATOM    114  N   TYR A   8     -22.567  27.321 -11.649  1.00 18.310          N  
ATOM    115  CA  TYR A   8     -23.651  26.335 -11.783  1.00 18.300          C  
ATOM    116  C   TYR A   8     -24.068  26.053 -13.229  1.00 18.610          C  
ATOM    117  O   TYR A   8     -24.959  25.236 -13.475  1.00 19.170          O  
ATOM    118  CB  TYR A   8     -24.887  26.768 -10.981  1.00 25.620          C  
ATOM    119  CG  TYR A   8     -25.510  28.070 -11.437  1.00 25.620          C  
ATOM    120  CD1 TYR A   8     -26.439  28.078 -12.473  1.00 25.620          C  
ATOM    121  CD2 TYR A   8     -25.162  29.250 -10.822  1.00 25.620          C  
ATOM    122  CE1 TYR A   8     -27.002  29.262 -12.888  1.00 25.620          C  
ATOM    123  CE2 TYR A   8     -25.729  30.435 -11.236  1.00 25.620          C  
ATOM    124  CZ  TYR A   8     -26.642  30.445 -12.265  1.00 25.620          C  
ATOM    125  OH  TYR A   8     -27.198  31.634 -12.677  1.00 25.620          O  
ATOM    126  H   TYR A   8     -22.702  28.316 -11.882  1.00 21.970          H  
ATOM    127  HA  TYR A   8     -23.300  25.394 -11.371  1.00 21.960          H  
ATOM    128 1HB  TYR A   8     -25.647  25.989 -11.042  1.00 30.750          H  
ATOM    129 2HB  TYR A   8     -24.613  26.873  -9.933  1.00 30.750          H  
ATOM    130  HD1 TYR A   8     -26.722  27.146 -12.961  1.00 30.750          H  
ATOM    131  HD2 TYR A   8     -24.432  29.250 -10.011  1.00 30.750          H  
ATOM    132  HE1 TYR A   8     -27.725  29.266 -13.702  1.00 30.750          H  
ATOM    133  HE2 TYR A   8     -25.443  31.369 -10.751  1.00 30.750          H  
ATOM    134  HH  TYR A   8     -26.807  32.356 -12.174  1.00 30.750          H  
ATOM    135  N   SER A   9     -23.443  26.734 -14.175  1.00 18.370          N  
ATOM    136  CA  SER A   9     -23.754  26.583 -15.596  1.00 18.740          C  
ATOM    137  C   SER A   9     -22.587  27.089 -16.418  1.00 18.200          C  
ATOM    138  O   SER A   9     -21.717  27.801 -15.897  1.00 17.490          O  
ATOM    139  CB  SER A   9     -25.011  27.348 -15.985  1.00 26.090          C  
ATOM    140  OG  SER A   9     -24.814  28.748 -15.977  1.00 26.090          O  
ATOM    141  H   SER A   9     -22.712  27.364 -13.892  1.00 22.040          H  
ATOM    142  HA  SER A   9     -23.899  25.524 -15.821  1.00 22.490          H  
ATOM    143 1HB  SER A   9     -25.332  27.032 -16.977  1.00 31.310          H  
ATOM    144 2HB  SER A   9     -25.809  27.092 -15.295  1.00 31.310          H  
ATOM    145  HG  SER A   9     -25.702  29.128 -16.062  1.00 31.310          H  
ATOM    146  N   GLU A  10     -22.586  26.768 -17.709  1.00 18.670          N  
ATOM    147  CA  GLU A  10     -21.556  27.253 -18.613  1.00 18.370          C  
ATOM    148  C   GLU A  10     -21.595  28.769 -18.743  1.00 17.870          C  
ATOM    149  O   GLU A  10     -20.547  29.417 -18.757  1.00 17.630          O  
ATOM    150  CB  GLU A  10     -21.738  26.604 -19.984  1.00 25.840          C  
ATOM    151  CG  GLU A  10     -21.509  25.087 -19.992  1.00 25.840          C  
ATOM    152  CD  GLU A  10     -22.700  24.309 -19.465  1.00 25.840          C  
ATOM    153  OE1 GLU A  10     -23.714  24.928 -19.188  1.00 25.840          O  
ATOM    154  OE2 GLU A  10     -22.597  23.120 -19.321  1.00 25.840          O  
ATOM    155  H   GLU A  10     -23.315  26.151 -18.079  1.00 22.400          H  
ATOM    156  HA  GLU A  10     -20.583  26.967 -18.212  1.00 22.040          H  
ATOM    157 1HB  GLU A  10     -22.744  26.801 -20.352  1.00 31.010          H  
ATOM    158 2HB  GLU A  10     -21.039  27.053 -20.691  1.00 31.010          H  
ATOM    159 1HG  GLU A  10     -21.300  24.766 -21.012  1.00 31.010          H  
ATOM    160 2HG  GLU A  10     -20.635  24.861 -19.382  1.00 31.010          H  
ATOM    161  N   ARG A  11     -22.802  29.343 -18.808  1.00 17.850          N  
ATOM    162  CA  ARG A  11     -22.909  30.792 -18.922  1.00 17.530          C  
ATOM    163  C   ARG A  11     -22.379  31.453 -17.668  1.00 16.850          C  
ATOM    164  O   ARG A  11     -21.675  32.454 -17.752  1.00 16.770          O  
ATOM    165  CB  ARG A  11     -24.338  31.246 -19.172  1.00 24.670          C  
ATOM    166  CG  ARG A  11     -24.870  30.945 -20.563  1.00 24.670          C  
ATOM    167  CD  ARG A  11     -26.139  31.689 -20.856  1.00 24.670          C  
ATOM    168  NE  ARG A  11     -27.250  31.287 -19.986  1.00 24.670          N  
ATOM    169  CZ  ARG A  11     -28.104  30.257 -20.216  1.00 24.670          C  
ATOM    170  NH1 ARG A  11     -27.979  29.500 -21.291  1.00 24.670          N  
ATOM    171  NH2 ARG A  11     -29.073  30.010 -19.349  1.00 24.670          N  
ATOM    172  H   ARG A  11     -23.622  28.756 -18.780  1.00 21.420          H  
ATOM    173  HA  ARG A  11     -22.298  31.120 -19.765  1.00 21.040          H  
ATOM    174 1HB  ARG A  11     -24.997  30.767 -18.453  1.00 29.600          H  
ATOM    175 2HB  ARG A  11     -24.406  32.313 -19.013  1.00 29.600          H  
ATOM    176 1HG  ARG A  11     -24.123  31.244 -21.300  1.00 29.600          H  
ATOM    177 2HG  ARG A  11     -25.058  29.877 -20.653  1.00 29.600          H  
ATOM    178 1HD  ARG A  11     -25.961  32.754 -20.699  1.00 29.600          H  
ATOM    179 2HD  ARG A  11     -26.429  31.533 -21.892  1.00 29.600          H  
ATOM    180  HE  ARG A  11     -27.403  31.835 -19.149  1.00 29.600          H  
ATOM    181 1HH1 ARG A  11     -27.247  29.679 -21.960  1.00 29.600          H  
ATOM    182 2HH1 ARG A  11     -28.623  28.737 -21.450  1.00 29.600          H  
ATOM    183 1HH2 ARG A  11     -29.174  30.587 -18.525  1.00 29.600          H  
ATOM    184 2HH2 ARG A  11     -29.716  29.247 -19.509  1.00 29.600          H  
ATOM    185  N   ASP A  12     -22.702  30.877 -16.505  1.00 16.490          N  
ATOM    186  CA  ASP A  12     -22.268  31.418 -15.225  1.00 15.970          C  
ATOM    187  C   ASP A  12     -20.735  31.413 -15.173  1.00 15.340          C  
ATOM    188  O   ASP A  12     -20.129  32.414 -14.790  1.00 14.890          O  
ATOM    189  CB  ASP A  12     -22.950  30.607 -14.102  1.00 22.570          C  
ATOM    190  CG  ASP A  12     -22.757  31.058 -12.657  1.00 22.570          C  
ATOM    191  OD1 ASP A  12     -22.965  32.217 -12.331  1.00 22.570          O  
ATOM    192  OD2 ASP A  12     -22.457  30.190 -11.848  1.00 22.570          O  
ATOM    193  H   ASP A  12     -23.307  30.058 -16.507  1.00 19.790          H  
ATOM    194  HA  ASP A  12     -22.607  32.451 -15.151  1.00 19.160          H  
ATOM    195 1HB  ASP A  12     -24.022  30.600 -14.292  1.00 27.080          H  
ATOM    196 2HB  ASP A  12     -22.624  29.580 -14.182  1.00 27.080          H  
ATOM    197  N   PHE A  13     -20.100  30.319 -15.622  1.00 15.460          N  
ATOM    198  CA  PHE A  13     -18.641  30.262 -15.664  1.00 15.060          C  
ATOM    199  C   PHE A  13     -18.071  31.396 -16.491  1.00 14.790          C  
ATOM    200  O   PHE A  13     -17.164  32.121 -16.054  1.00 14.380          O  
ATOM    201  CB  PHE A  13     -18.153  28.963 -16.307  1.00 21.240          C  
ATOM    202  CG  PHE A  13     -16.655  28.929 -16.535  1.00 21.240          C  
ATOM    203  CD1 PHE A  13     -15.786  28.560 -15.530  1.00 21.240          C  
ATOM    204  CD2 PHE A  13     -16.116  29.297 -17.776  1.00 21.240          C  
ATOM    205  CE1 PHE A  13     -14.426  28.541 -15.754  1.00 21.240          C  
ATOM    206  CE2 PHE A  13     -14.763  29.287 -17.989  1.00 21.240          C  
ATOM    207  CZ  PHE A  13     -13.919  28.902 -16.981  1.00 21.240          C  
ATOM    208  H   PHE A  13     -20.648  29.500 -15.903  1.00 18.550          H  
ATOM    209  HA  PHE A  13     -18.260  30.343 -14.646  1.00 18.070          H  
ATOM    210 1HB  PHE A  13     -18.429  28.122 -15.689  1.00 25.490          H  
ATOM    211 2HB  PHE A  13     -18.641  28.828 -17.266  1.00 25.490          H  
ATOM    212  HD1 PHE A  13     -16.181  28.276 -14.555  1.00 25.490          H  
ATOM    213  HD2 PHE A  13     -16.786  29.601 -18.582  1.00 25.490          H  
ATOM    214  HE1 PHE A  13     -13.749  28.240 -14.955  1.00 25.490          H  
ATOM    215  HE2 PHE A  13     -14.357  29.582 -18.954  1.00 25.490          H  
ATOM    216  HZ  PHE A  13     -12.845  28.879 -17.147  1.00 25.490          H  
ATOM    217  N   GLU A  14     -18.590  31.535 -17.712  1.00 15.170          N  
ATOM    218  CA  GLU A  14     -18.070  32.537 -18.606  1.00 15.130          C  
ATOM    219  C   GLU A  14     -18.250  33.923 -18.038  1.00 14.620          C  
ATOM    220  O   GLU A  14     -17.362  34.749 -18.147  1.00 14.460          O  
ATOM    221  CB  GLU A  14     -18.757  32.445 -19.963  1.00 21.200          C  
ATOM    222  CG  GLU A  14     -18.384  31.216 -20.764  1.00 21.200          C  
ATOM    223  CD  GLU A  14     -19.042  31.180 -22.080  1.00 21.200          C  
ATOM    224  OE1 GLU A  14     -19.988  31.899 -22.262  1.00 21.200          O  
ATOM    225  OE2 GLU A  14     -18.568  30.475 -22.946  1.00 21.200          O  
ATOM    226  H   GLU A  14     -19.344  30.912 -18.025  1.00 18.200          H  
ATOM    227  HA  GLU A  14     -17.004  32.358 -18.736  1.00 18.160          H  
ATOM    228 1HB  GLU A  14     -19.838  32.416 -19.807  1.00 25.440          H  
ATOM    229 2HB  GLU A  14     -18.540  33.333 -20.552  1.00 25.440          H  
ATOM    230 1HG  GLU A  14     -17.336  31.188 -20.899  1.00 25.440          H  
ATOM    231 2HG  GLU A  14     -18.664  30.332 -20.200  1.00 25.440          H  
ATOM    232  N   PHE A  15     -19.379  34.184 -17.388  1.00 14.500          N  
ATOM    233  CA  PHE A  15     -19.644  35.492 -16.811  1.00 14.210          C  
ATOM    234  C   PHE A  15     -18.666  35.813 -15.689  1.00 13.630          C  
ATOM    235  O   PHE A  15     -18.105  36.913 -15.613  1.00 13.650          O  
ATOM    236  CB  PHE A  15     -21.069  35.521 -16.259  1.00 20.010          C  
ATOM    237  CG  PHE A  15     -22.176  35.412 -17.322  1.00 20.010          C  
ATOM    238  CD1 PHE A  15     -21.929  35.581 -18.707  1.00 20.010          C  
ATOM    239  CD2 PHE A  15     -23.477  35.143 -16.929  1.00 20.010          C  
ATOM    240  CE1 PHE A  15     -22.944  35.477 -19.619  1.00 20.010          C  
ATOM    241  CE2 PHE A  15     -24.492  35.043 -17.858  1.00 20.010          C  
ATOM    242  CZ  PHE A  15     -24.223  35.212 -19.201  1.00 20.010          C  
ATOM    243  H   PHE A  15     -20.114  33.468 -17.362  1.00 17.400          H  
ATOM    244  HA  PHE A  15     -19.516  36.252 -17.574  1.00 17.050          H  
ATOM    245 1HB  PHE A  15     -21.188  34.681 -15.576  1.00 24.010          H  
ATOM    246 2HB  PHE A  15     -21.222  36.427 -15.668  1.00 24.010          H  
ATOM    247  HD1 PHE A  15     -20.932  35.787 -19.080  1.00 24.010          H  
ATOM    248  HD2 PHE A  15     -23.694  35.008 -15.868  1.00 24.010          H  
ATOM    249  HE1 PHE A  15     -22.726  35.607 -20.687  1.00 24.010          H  
ATOM    250  HE2 PHE A  15     -25.511  34.830 -17.532  1.00 24.010          H  
ATOM    251  HZ  PHE A  15     -25.023  35.134 -19.934  1.00 24.010          H  
ATOM    252  N   HIS A  16     -18.373  34.824 -14.848  1.00 13.260          N  
ATOM    253  CA  HIS A  16     -17.492  35.058 -13.714  1.00 12.880          C  
ATOM    254  C   HIS A  16     -16.128  35.527 -14.183  1.00 12.700          C  
ATOM    255  O   HIS A  16     -15.538  36.449 -13.601  1.00 12.560          O  
ATOM    256  CB  HIS A  16     -17.283  33.782 -12.892  1.00 18.180          C  
ATOM    257  CG  HIS A  16     -18.495  33.292 -12.187  1.00 18.180          C  
ATOM    258  ND1 HIS A  16     -18.469  32.197 -11.348  1.00 18.180          N  
ATOM    259  CD2 HIS A  16     -19.783  33.703 -12.226  1.00 18.180          C  
ATOM    260  CE1 HIS A  16     -19.693  31.960 -10.913  1.00 18.180          C  
ATOM    261  NE2 HIS A  16     -20.496  32.852 -11.441  1.00 18.180          N  
ATOM    262  H   HIS A  16     -18.864  33.923 -14.932  1.00 15.910          H  
ATOM    263  HA  HIS A  16     -17.920  35.827 -13.073  1.00 15.460          H  
ATOM    264 1HB  HIS A  16     -16.950  32.984 -13.561  1.00 21.820          H  
ATOM    265 2HB  HIS A  16     -16.493  33.943 -12.161  1.00 21.820          H  
ATOM    266  HD2 HIS A  16     -20.199  34.531 -12.802  1.00 21.820          H  
ATOM    267  HE1 HIS A  16     -19.997  31.151 -10.251  1.00 21.820          H  
ATOM    268  HE2 HIS A  16     -21.528  32.890 -11.326  1.00 21.820          H  
ATOM    269  N   ARG A  17     -15.673  34.984 -15.309  1.00 12.900          N  
ATOM    270  CA  ARG A  17     -14.359  35.299 -15.864  1.00 12.970          C  
ATOM    271  C   ARG A  17     -14.159  36.776 -16.291  1.00 12.950          C  
ATOM    272  O   ARG A  17     -13.034  37.171 -16.607  1.00 13.110          O  
ATOM    273  CB  ARG A  17     -14.076  34.398 -17.048  1.00 18.130          C  
ATOM    274  CG  ARG A  17     -13.949  32.889 -16.744  1.00 18.130          C  
ATOM    275  CD  ARG A  17     -12.726  32.503 -15.977  1.00 18.130          C  
ATOM    276  NE  ARG A  17     -11.504  32.876 -16.663  1.00 18.130          N  
ATOM    277  CZ  ARG A  17     -10.953  32.181 -17.677  1.00 18.130          C  
ATOM    278  NH1 ARG A  17     -11.507  31.108 -18.146  1.00 18.130          N  
ATOM    279  NH2 ARG A  17      -9.852  32.565 -18.247  1.00 18.130          N  
ATOM    280  H   ARG A  17     -16.240  34.236 -15.739  1.00 15.480          H  
ATOM    281  HA  ARG A  17     -13.624  35.087 -15.093  1.00 15.560          H  
ATOM    282 1HB  ARG A  17     -14.870  34.512 -17.777  1.00 21.760          H  
ATOM    283 2HB  ARG A  17     -13.155  34.714 -17.519  1.00 21.760          H  
ATOM    284 1HG  ARG A  17     -14.792  32.579 -16.151  1.00 21.760          H  
ATOM    285 2HG  ARG A  17     -13.968  32.344 -17.685  1.00 21.760          H  
ATOM    286 1HD  ARG A  17     -12.733  32.989 -15.006  1.00 21.760          H  
ATOM    287 2HD  ARG A  17     -12.723  31.428 -15.823  1.00 21.760          H  
ATOM    288  HE  ARG A  17     -11.024  33.711 -16.347  1.00 21.760          H  
ATOM    289 1HH1 ARG A  17     -12.370  30.762 -17.763  1.00 21.760          H  
ATOM    290 2HH1 ARG A  17     -11.058  30.654 -18.961  1.00 21.760          H  
ATOM    291 1HH2 ARG A  17      -9.359  33.393 -17.942  1.00 21.760          H  
ATOM    292 2HH2 ARG A  17      -9.514  31.989 -19.040  1.00 21.760          H  
ATOM    293  N   HIS A  18     -15.220  37.605 -16.267  1.00 12.890          N  
ATOM    294  CA  HIS A  18     -15.101  39.038 -16.580  1.00 13.080          C  
ATOM    295  C   HIS A  18     -14.995  39.884 -15.317  1.00 12.690          C  
ATOM    296  O   HIS A  18     -14.779  41.097 -15.398  1.00 12.860          O  
ATOM    297  CB  HIS A  18     -16.346  39.564 -17.291  1.00 18.240          C  
ATOM    298  CG  HIS A  18     -16.590  39.028 -18.603  1.00 18.240          C  
ATOM    299  ND1 HIS A  18     -16.582  39.791 -19.751  1.00 18.240          N  
ATOM    300  CD2 HIS A  18     -16.838  37.787 -18.968  1.00 18.240          C  
ATOM    301  CE1 HIS A  18     -16.852  39.010 -20.771  1.00 18.240          C  
ATOM    302  NE2 HIS A  18     -16.998  37.770 -20.316  1.00 18.240          N  
ATOM    303  H   HIS A  18     -16.142  37.241 -16.001  1.00 15.470          H  
ATOM    304  HA  HIS A  18     -14.223  39.215 -17.199  1.00 15.700          H  
ATOM    305 1HB  HIS A  18     -17.211  39.340 -16.669  1.00 21.880          H  
ATOM    306 2HB  HIS A  18     -16.284  40.648 -17.376  1.00 21.880          H  
ATOM    307  HD1 HIS A  18     -16.782  40.777 -19.777  1.00 21.880          H  
ATOM    308  HD2 HIS A  18     -16.914  36.915 -18.394  1.00 21.880          H  
ATOM    309  HE1 HIS A  18     -16.917  39.422 -21.775  1.00 21.880          H  
ATOM    310  N   THR A  19     -15.242  39.269 -14.159  1.00 12.370          N  
ATOM    311  CA  THR A  19     -15.268  40.007 -12.902  1.00 12.230          C  
ATOM    312  C   THR A  19     -14.379  39.420 -11.794  1.00 12.150          C  
ATOM    313  O   THR A  19     -14.044  40.123 -10.840  1.00 12.120          O  
ATOM    314  CB  THR A  19     -16.710  40.098 -12.384  1.00 17.180          C  
ATOM    315  OG1 THR A  19     -17.187  38.775 -12.125  1.00 17.180          O  
ATOM    316  CG2 THR A  19     -17.665  40.810 -13.410  1.00 17.180          C  
ATOM    317  H   THR A  19     -15.393  38.263 -14.145  1.00 14.840          H  
ATOM    318  HA  THR A  19     -14.913  41.020 -13.096  1.00 14.680          H  
ATOM    319  HB  THR A  19     -16.711  40.663 -11.451  1.00 20.610          H  
ATOM    320  HG1 THR A  19     -17.330  38.329 -12.982  1.00 20.610          H  
ATOM    321 1HG2 THR A  19     -18.675  40.869 -13.024  1.00 20.610          H  
ATOM    322 2HG2 THR A  19     -17.301  41.816 -13.604  1.00 20.610          H  
ATOM    323 3HG2 THR A  19     -17.688  40.251 -14.342  1.00 20.610          H  
ATOM    324  N   SER A  20     -13.965  38.148 -11.923  1.00 12.350          N  
ATOM    325  CA  SER A  20     -13.174  37.474 -10.883  1.00 12.560          C  
ATOM    326  C   SER A  20     -11.727  37.978 -10.848  1.00 12.860          C  
ATOM    327  O   SER A  20     -10.986  37.712  -9.905  1.00 13.410          O  
ATOM    328  CB  SER A  20     -13.171  35.966 -11.088  1.00 17.500          C  
ATOM    329  OG  SER A  20     -12.399  35.594 -12.202  1.00 17.500          O  
ATOM    330  H   SER A  20     -14.283  37.598 -12.718  1.00 14.820          H  
ATOM    331  HA  SER A  20     -13.636  37.686  -9.918  1.00 15.070          H  
ATOM    332 1HB  SER A  20     -12.789  35.473 -10.199  1.00 21.000          H  
ATOM    333 2HB  SER A  20     -14.198  35.628 -11.227  1.00 21.000          H  
ATOM    334  HG  SER A  20     -12.518  34.645 -12.294  1.00 21.000          H  
ATOM    335  N   HIS A  21     -11.321  38.706 -11.875  1.00 12.700          N  
ATOM    336  CA  HIS A  21      -9.979  39.258 -11.942  1.00 13.140          C  
ATOM    337  C   HIS A  21     -10.067  40.671 -12.475  1.00 13.010          C  
ATOM    338  O   HIS A  21     -10.479  40.900 -13.616  1.00 12.950          O  
ATOM    339  CB  HIS A  21      -9.072  38.403 -12.835  1.00 18.220          C  
ATOM    340  CG  HIS A  21      -7.620  38.835 -12.849  1.00 18.220          C  
ATOM    341  ND1 HIS A  21      -6.788  38.653 -11.762  1.00 18.220          N  
ATOM    342  CD2 HIS A  21      -6.857  39.420 -13.812  1.00 18.220          C  
ATOM    343  CE1 HIS A  21      -5.577  39.099 -12.058  1.00 18.220          C  
ATOM    344  NE2 HIS A  21      -5.590  39.565 -13.291  1.00 18.220          N  
ATOM    345  H   HIS A  21     -11.980  38.870 -12.621  1.00 15.240          H  
ATOM    346  HA  HIS A  21      -9.537  39.301 -10.948  1.00 15.770          H  
ATOM    347 1HB  HIS A  21      -9.115  37.366 -12.500  1.00 21.860          H  
ATOM    348 2HB  HIS A  21      -9.445  38.430 -13.859  1.00 21.860          H  
ATOM    349  HD2 HIS A  21      -7.184  39.713 -14.809  1.00 21.860          H  
ATOM    350  HE1 HIS A  21      -4.710  39.088 -11.398  1.00 21.860          H  
ATOM    351  HE2 HIS A  21      -4.768  39.978 -13.769  1.00 21.860          H  
ATOM    352  N   HIS A  22      -9.723  41.630 -11.630  1.00 13.170          N  
ATOM    353  CA  HIS A  22      -9.813  43.027 -12.010  1.00 13.290          C  
ATOM    354  C   HIS A  22      -8.789  43.277 -13.083  1.00 13.080          C  
ATOM    355  O   HIS A  22      -7.652  42.825 -12.965  1.00 13.390          O  
ATOM    356  CB  HIS A  22      -9.553  43.954 -10.821  1.00 18.560          C  
ATOM    357  CG  HIS A  22      -9.930  45.398 -11.066  1.00 18.560          C  
ATOM    358  ND1 HIS A  22      -9.158  46.281 -11.817  1.00 18.560          N  
ATOM    359  CD2 HIS A  22     -11.012  46.101 -10.656  1.00 18.560          C  
ATOM    360  CE1 HIS A  22      -9.757  47.457 -11.850  1.00 18.560          C  
ATOM    361  NE2 HIS A  22     -10.883  47.375 -11.158  1.00 18.560          N  
ATOM    362  H   HIS A  22      -9.397  41.370 -10.711  1.00 15.800          H  
ATOM    363  HA  HIS A  22     -10.800  43.249 -12.414  1.00 15.950          H  
ATOM    364 1HB  HIS A  22     -10.113  43.601  -9.967  1.00 22.270          H  
ATOM    365 2HB  HIS A  22      -8.497  43.920 -10.561  1.00 22.270          H  
ATOM    366  HD1 HIS A  22      -8.298  46.092 -12.360  1.00 22.270          H  
ATOM    367  HD2 HIS A  22     -11.886  45.831 -10.049  1.00 22.270          H  
ATOM    368  HE1 HIS A  22      -9.306  48.287 -12.395  1.00 22.270          H  
ATOM    369  N   THR A  23      -9.154  44.042 -14.092  1.00 12.740          N  
ATOM    370  CA  THR A  23      -8.201  44.356 -15.137  1.00 12.740          C  
ATOM    371  C   THR A  23      -6.950  45.009 -14.600  1.00 12.890          C  
ATOM    372  O   THR A  23      -6.983  45.823 -13.665  1.00 13.510          O  
ATOM    373  CB  THR A  23      -8.789  45.291 -16.210  1.00 17.840          C  
ATOM    374  OG1 THR A  23      -7.802  45.493 -17.266  1.00 17.840          O  
ATOM    375  CG2 THR A  23      -9.221  46.652 -15.633  1.00 17.840          C  
ATOM    376  H   THR A  23     -10.102  44.383 -14.142  1.00 15.290          H  
ATOM    377  HA  THR A  23      -7.908  43.424 -15.619  1.00 15.290          H  
ATOM    378  HB  THR A  23      -9.663  44.808 -16.640  1.00 21.400          H  
ATOM    379  HG1 THR A  23      -6.976  45.964 -16.915  1.00 21.400          H  
ATOM    380 1HG2 THR A  23      -9.641  47.260 -16.431  1.00 21.400          H  
ATOM    381 2HG2 THR A  23      -9.969  46.503 -14.859  1.00 21.400          H  
ATOM    382 3HG2 THR A  23      -8.364  47.170 -15.208  1.00 21.400          H  
ATOM    383  N   HIS A  24      -5.841  44.662 -15.221  1.00 12.510          N  
ATOM    384  CA  HIS A  24      -4.578  45.274 -14.904  1.00 13.010          C  
ATOM    385  C   HIS A  24      -4.646  46.618 -15.598  1.00 13.290          C  
ATOM    386  O   HIS A  24      -5.440  46.769 -16.538  1.00 13.600          O  
ATOM    387  CB  HIS A  24      -3.408  44.446 -15.436  1.00 18.010          C  
ATOM    388  CG  HIS A  24      -3.284  43.078 -14.833  1.00 18.010          C  
ATOM    389  ND1 HIS A  24      -3.047  42.872 -13.491  1.00 18.010          N  
ATOM    390  CD2 HIS A  24      -3.347  41.846 -15.403  1.00 18.010          C  
ATOM    391  CE1 HIS A  24      -2.983  41.579 -13.253  1.00 18.010          C  
ATOM    392  NE2 HIS A  24      -3.158  40.923 -14.394  1.00 18.010          N  
ATOM    393  H   HIS A  24      -5.893  43.966 -15.951  1.00 15.010          H  
ATOM    394  HA  HIS A  24      -4.466  45.424 -13.832  1.00 15.610          H  
ATOM    395 1HB  HIS A  24      -3.526  44.324 -16.513  1.00 21.620          H  
ATOM    396 2HB  HIS A  24      -2.476  44.981 -15.259  1.00 21.620          H  
ATOM    397  HD1 HIS A  24      -3.135  43.545 -12.751  1.00 21.620          H  
ATOM    398  HD2 HIS A  24      -3.506  41.511 -16.430  1.00 21.620          H  
ATOM    399  HE1 HIS A  24      -2.813  41.201 -12.248  1.00 21.620          H  
ATOM    400  N   HIS A  25      -3.865  47.605 -15.156  1.00 13.370          N  
ATOM    401  CA  HIS A  25      -3.895  48.867 -15.873  1.00 13.810          C  
ATOM    402  C   HIS A  25      -3.536  48.539 -17.314  1.00 14.160          C  
ATOM    403  O   HIS A  25      -2.557  47.833 -17.529  1.00 14.170          O  
ATOM    404  CB  HIS A  25      -2.880  49.871 -15.312  1.00 19.160          C  
ATOM    405  CG  HIS A  25      -2.996  51.246 -15.929  1.00 19.160          C  
ATOM    406  ND1 HIS A  25      -2.539  51.542 -17.211  1.00 19.160          N  
ATOM    407  CD2 HIS A  25      -3.528  52.392 -15.448  1.00 19.160          C  
ATOM    408  CE1 HIS A  25      -2.791  52.814 -17.478  1.00 19.160          C  
ATOM    409  NE2 HIS A  25      -3.388  53.349 -16.425  1.00 19.160          N  
ATOM    410  H   HIS A  25      -3.249  47.470 -14.365  1.00 16.040          H  
ATOM    411  HA  HIS A  25      -4.878  49.307 -15.789  1.00 16.570          H  
ATOM    412 1HB  HIS A  25      -3.017  49.966 -14.234  1.00 22.990          H  
ATOM    413 2HB  HIS A  25      -1.867  49.502 -15.484  1.00 22.990          H  
ATOM    414  HD2 HIS A  25      -3.986  52.532 -14.468  1.00 22.990          H  
ATOM    415  HE1 HIS A  25      -2.547  53.334 -18.406  1.00 22.990          H  
ATOM    416  HE2 HIS A  25      -3.697  54.310 -16.345  1.00 22.990          H  
ATOM    417  N   PRO A  26      -4.261  49.031 -18.328  1.00 14.650          N  
ATOM    418  CA  PRO A  26      -3.998  48.771 -19.732  1.00 15.180          C  
ATOM    419  C   PRO A  26      -2.562  49.009 -20.207  1.00 15.550          C  
ATOM    420  O   PRO A  26      -2.114  48.318 -21.116  1.00 15.640          O  
ATOM    421  CB  PRO A  26      -4.957  49.739 -20.416  1.00 22.770          C  
ATOM    422  CG  PRO A  26      -6.115  49.879 -19.456  1.00 22.770          C  
ATOM    423  CD  PRO A  26      -5.493  49.833 -18.084  1.00 22.770          C  
ATOM    424  HA  PRO A  26      -4.293  47.734 -19.951  1.00 18.220          H  
ATOM    425 1HB  PRO A  26      -4.448  50.684 -20.653  1.00 27.320          H  
ATOM    426 2HB  PRO A  26      -5.261  49.282 -21.356  1.00 27.320          H  
ATOM    427 1HG  PRO A  26      -6.656  50.818 -19.645  1.00 27.320          H  
ATOM    428 2HG  PRO A  26      -6.832  49.057 -19.619  1.00 27.320          H  
ATOM    429 1HD  PRO A  26      -5.262  50.842 -17.719  1.00 27.320          H  
ATOM    430 2HD  PRO A  26      -6.201  49.289 -17.435  1.00 27.320          H  
ATOM    431  N   LEU A  27      -1.814  49.944 -19.606  1.00 15.930          N  
ATOM    432  CA  LEU A  27      -0.468  50.181 -20.106  1.00 16.490          C  
ATOM    433  C   LEU A  27       0.619  49.989 -19.066  1.00 16.870          C  
ATOM    434  O   LEU A  27       1.444  50.878 -18.838  1.00 17.460          O  
ATOM    435  CB  LEU A  27      -0.373  51.617 -20.648  1.00 22.860          C  
ATOM    436  CG  LEU A  27      -1.301  51.994 -21.840  1.00 22.860          C  
ATOM    437  CD1 LEU A  27      -1.228  53.489 -22.065  1.00 22.860          C  
ATOM    438  CD2 LEU A  27      -0.857  51.253 -23.096  1.00 22.860          C  
ATOM    439  H   LEU A  27      -2.143  50.517 -18.823  1.00 19.120          H  
ATOM    440  HA  LEU A  27      -0.264  49.475 -20.902  1.00 19.790          H  
ATOM    441 1HB  LEU A  27      -0.594  52.297 -19.829  1.00 27.430          H  
ATOM    442 2HB  LEU A  27       0.655  51.794 -20.964  1.00 27.430          H  
ATOM    443  HG  LEU A  27      -2.330  51.734 -21.607  1.00 27.430          H  
ATOM    444 1HD1 LEU A  27      -1.874  53.767 -22.892  1.00 27.430          H  
ATOM    445 2HD1 LEU A  27      -1.551  54.008 -21.163  1.00 27.430          H  
ATOM    446 3HD1 LEU A  27      -0.201  53.771 -22.297  1.00 27.430          H  
ATOM    447 1HD2 LEU A  27      -1.477  51.518 -23.927  1.00 27.430          H  
ATOM    448 2HD2 LEU A  27       0.175  51.514 -23.329  1.00 27.430          H  
ATOM    449 3HD2 LEU A  27      -0.933  50.203 -22.929  1.00 27.430          H  
ATOM    450  N   SER A  28       0.658  48.806 -18.477  1.00 16.650          N  
ATOM    451  CA  SER A  28       1.704  48.450 -17.540  1.00 17.130          C  
ATOM    452  C   SER A  28       2.873  47.784 -18.237  1.00 17.420          C  
ATOM    453  O   SER A  28       2.727  47.096 -19.254  1.00 17.560          O  
ATOM    454  CB  SER A  28       1.220  47.579 -16.419  1.00 23.790          C  
ATOM    455  OG  SER A  28       2.324  47.114 -15.670  1.00 23.790          O  
ATOM    456  H   SER A  28      -0.071  48.132 -18.682  1.00 19.980          H  
ATOM    457  HA  SER A  28       2.072  49.370 -17.083  1.00 20.560          H  
ATOM    458 1HB  SER A  28       0.563  48.160 -15.772  1.00 28.550          H  
ATOM    459 2HB  SER A  28       0.648  46.763 -16.792  1.00 28.550          H  
ATOM    460  HG  SER A  28       1.939  46.800 -14.808  1.00 28.550          H  
ATOM    461  N   ALA A  29       4.055  47.975 -17.667  1.00 17.660          N  
ATOM    462  CA  ALA A  29       5.305  47.405 -18.169  1.00 18.110          C  
ATOM    463  C   ALA A  29       5.273  45.882 -18.207  1.00 18.330          C  
ATOM    464  O   ALA A  29       6.056  45.251 -18.915  1.00 18.620          O  
ATOM    465  CB  ALA A  29       6.467  47.855 -17.305  1.00 25.170          C  
ATOM    466  H   ALA A  29       4.075  48.545 -16.831  1.00 21.190          H  
ATOM    467  HA  ALA A  29       5.451  47.767 -19.186  1.00 21.730          H  
ATOM    468 1HB  ALA A  29       7.395  47.450 -17.710  1.00 30.210          H  
ATOM    469 2HB  ALA A  29       6.518  48.943 -17.300  1.00 30.210          H  
ATOM    470 3HB  ALA A  29       6.325  47.492 -16.289  1.00 30.210          H  
ATOM    471  N   ARG A  30       4.408  45.295 -17.393  1.00 18.330          N  
ATOM    472  CA  ARG A  30       4.293  43.854 -17.281  1.00 18.690          C  
ATOM    473  C   ARG A  30       3.260  43.195 -18.201  1.00 18.030          C  
ATOM    474  O   ARG A  30       3.049  41.984 -18.096  1.00 18.170          O  
ATOM    475  CB  ARG A  30       3.917  43.503 -15.867  1.00 26.020          C  
ATOM    476  CG  ARG A  30       4.950  43.811 -14.833  1.00 26.020          C  
ATOM    477  CD  ARG A  30       4.451  43.470 -13.491  1.00 26.020          C  
ATOM    478  NE  ARG A  30       5.394  43.781 -12.469  1.00 26.020          N  
ATOM    479  CZ  ARG A  30       6.392  42.966 -12.095  1.00 26.020          C  
ATOM    480  NH1 ARG A  30       6.534  41.800 -12.688  1.00 26.020          N  
ATOM    481  NH2 ARG A  30       7.222  43.344 -11.134  1.00 26.020          N  
ATOM    482  H   ARG A  30       3.789  45.891 -16.839  1.00 22.000          H  
ATOM    483  HA  ARG A  30       5.270  43.425 -17.502  1.00 22.430          H  
ATOM    484 1HB  ARG A  30       2.991  44.011 -15.592  1.00 31.230          H  
ATOM    485 2HB  ARG A  30       3.739  42.438 -15.822  1.00 31.230          H  
ATOM    486 1HG  ARG A  30       5.848  43.232 -15.040  1.00 31.230          H  
ATOM    487 2HG  ARG A  30       5.186  44.873 -14.853  1.00 31.230          H  
ATOM    488 1HD  ARG A  30       3.558  44.039 -13.308  1.00 31.230          H  
ATOM    489 2HD  ARG A  30       4.212  42.425 -13.427  1.00 31.230          H  
ATOM    490  HE  ARG A  30       5.290  44.674 -11.994  1.00 31.230          H  
ATOM    491 1HH1 ARG A  30       5.873  41.482 -13.426  1.00 31.230          H  
ATOM    492 2HH1 ARG A  30       7.292  41.161 -12.424  1.00 31.230          H  
ATOM    493 1HH2 ARG A  30       7.095  44.240 -10.686  1.00 31.230          H  
ATOM    494 2HH2 ARG A  30       7.975  42.738 -10.828  1.00 31.230          H  
ATOM    495  N   LEU A  31       2.576  43.952 -19.064  1.00 17.440          N  
ATOM    496  CA  LEU A  31       1.529  43.305 -19.852  1.00 16.910          C  
ATOM    497  C   LEU A  31       1.808  43.068 -21.342  1.00 17.040          C  
ATOM    498  O   LEU A  31       2.542  43.824 -21.979  1.00 17.440          O  
ATOM    499  CB  LEU A  31       0.266  44.132 -19.756  1.00 23.890          C  
ATOM    500  CG  LEU A  31      -0.253  44.363 -18.356  1.00 23.890          C  
ATOM    501  CD1 LEU A  31      -1.407  45.300 -18.441  1.00 23.890          C  
ATOM    502  CD2 LEU A  31      -0.683  43.060 -17.693  1.00 23.890          C  
ATOM    503  H   LEU A  31       2.767  44.957 -19.153  1.00 20.930          H  
ATOM    504  HA  LEU A  31       1.342  42.373 -19.370  1.00 20.290          H  
ATOM    505 1HB  LEU A  31       0.463  45.111 -20.201  1.00 28.660          H  
ATOM    506 2HB  LEU A  31      -0.510  43.645 -20.331  1.00 28.660          H  
ATOM    507  HG  LEU A  31       0.525  44.816 -17.770  1.00 28.660          H  
ATOM    508 1HD1 LEU A  31      -1.762  45.511 -17.455  1.00 28.660          H  
ATOM    509 2HD1 LEU A  31      -1.095  46.231 -18.910  1.00 28.660          H  
ATOM    510 3HD1 LEU A  31      -2.198  44.864 -19.017  1.00 28.660          H  
ATOM    511 1HD2 LEU A  31      -1.043  43.279 -16.701  1.00 28.660          H  
ATOM    512 2HD2 LEU A  31      -1.480  42.592 -18.276  1.00 28.660          H  
ATOM    513 3HD2 LEU A  31       0.142  42.383 -17.610  1.00 28.660          H  
ATOM    514  N   PRO A  32       1.258  41.974 -21.911  1.00 16.880          N  
ATOM    515  CA  PRO A  32       1.184  41.675 -23.332  1.00 17.090          C  
ATOM    516  C   PRO A  32       0.392  42.747 -24.132  1.00 16.980          C  
ATOM    517  O   PRO A  32      -0.586  43.312 -23.607  1.00 16.580          O  
ATOM    518  CB  PRO A  32       0.462  40.312 -23.337  1.00 25.630          C  
ATOM    519  CG  PRO A  32       0.768  39.691 -22.010  1.00 25.630          C  
ATOM    520  CD  PRO A  32       0.844  40.829 -21.042  1.00 25.630          C  
ATOM    521  HA  PRO A  32       2.211  41.551 -23.681  1.00 20.510          H  
ATOM    522 1HB  PRO A  32      -0.616  40.452 -23.455  1.00 30.760          H  
ATOM    523 2HB  PRO A  32       0.807  39.698 -24.184  1.00 30.760          H  
ATOM    524 1HG  PRO A  32      -0.017  38.964 -21.745  1.00 30.760          H  
ATOM    525 2HG  PRO A  32       1.712  39.126 -22.065  1.00 30.760          H  
ATOM    526 1HD  PRO A  32      -0.114  41.009 -20.542  1.00 30.760          H  
ATOM    527 2HD  PRO A  32       1.649  40.553 -20.333  1.00 30.760          H  
ATOM    528  N   PRO A  33       0.766  43.005 -25.408  1.00 17.450          N  
ATOM    529  CA  PRO A  33       0.110  43.918 -26.329  1.00 17.570          C  
ATOM    530  C   PRO A  33      -1.423  43.859 -26.293  1.00 17.130          C  
ATOM    531  O   PRO A  33      -2.026  44.913 -26.297  1.00 17.070          O  
ATOM    532  CB  PRO A  33       0.727  43.531 -27.682  1.00 26.360          C  
ATOM    533  CG  PRO A  33       2.120  43.094 -27.312  1.00 26.360          C  
ATOM    534  CD  PRO A  33       1.958  42.334 -26.004  1.00 26.360          C  
ATOM    535  HA  PRO A  33       0.436  44.936 -26.074  1.00 21.080          H  
ATOM    536 1HB  PRO A  33       0.153  42.803 -28.233  1.00 31.630          H  
ATOM    537 2HB  PRO A  33       0.755  44.425 -28.326  1.00 31.630          H  
ATOM    538 1HG  PRO A  33       2.553  42.473 -28.114  1.00 31.630          H  
ATOM    539 2HG  PRO A  33       2.775  43.973 -27.207  1.00 31.630          H  
ATOM    540 1HD  PRO A  33       1.782  41.262 -26.171  1.00 31.630          H  
ATOM    541 2HD  PRO A  33       2.868  42.534 -25.418  1.00 31.630          H  
ATOM    542  N   PRO A  34      -2.131  42.701 -26.281  1.00 16.980          N  
ATOM    543  CA  PRO A  34      -3.587  42.660 -26.181  1.00 16.770          C  
ATOM    544  C   PRO A  34      -4.191  43.581 -25.107  1.00 17.120          C  
ATOM    545  O   PRO A  34      -5.276  44.134 -25.312  1.00 17.350          O  
ATOM    546  CB  PRO A  34      -3.846  41.183 -25.886  1.00 25.160          C  
ATOM    547  CG  PRO A  34      -2.724  40.464 -26.604  1.00 25.160          C  
ATOM    548  CD  PRO A  34      -1.519  41.339 -26.431  1.00 25.160          C  
ATOM    549  HA  PRO A  34      -4.008  42.918 -27.163  1.00 20.120          H  
ATOM    550 1HB  PRO A  34      -3.843  41.011 -24.797  1.00 30.190          H  
ATOM    551 2HB  PRO A  34      -4.844  40.897 -26.253  1.00 30.190          H  
ATOM    552 1HG  PRO A  34      -2.582  39.459 -26.173  1.00 30.190          H  
ATOM    553 2HG  PRO A  34      -2.988  40.317 -27.663  1.00 30.190          H  
ATOM    554 1HD  PRO A  34      -1.023  41.018 -25.562  1.00 30.190          H  
ATOM    555 2HD  PRO A  34      -0.907  41.238 -27.310  1.00 30.190          H  
ATOM    556  N   HIS A  35      -3.487  43.779 -23.979  1.00 17.270          N  
ATOM    557  CA  HIS A  35      -4.008  44.620 -22.910  1.00 17.740          C  
ATOM    558  C   HIS A  35      -3.804  46.070 -23.255  1.00 17.790          C  
ATOM    559  O   HIS A  35      -4.587  46.947 -22.880  1.00 17.990          O  
ATOM    560  CB  HIS A  35      -3.287  44.324 -21.605  1.00 24.650          C  
ATOM    561  CG  HIS A  35      -3.590  42.986 -21.032  1.00 24.650          C  
ATOM    562  ND1 HIS A  35      -4.725  42.723 -20.275  1.00 24.650          N  
ATOM    563  CD2 HIS A  35      -2.922  41.822 -21.128  1.00 24.650          C  
ATOM    564  CE1 HIS A  35      -4.721  41.446 -19.923  1.00 24.650          C  
ATOM    565  NE2 HIS A  35      -3.640  40.878 -20.427  1.00 24.650          N  
ATOM    566  H   HIS A  35      -2.572  43.348 -23.817  1.00 20.720          H  
ATOM    567  HA  HIS A  35      -5.066  44.444 -22.777  1.00 21.290          H  
ATOM    568 1HB  HIS A  35      -2.212  44.396 -21.772  1.00 29.580          H  
ATOM    569 2HB  HIS A  35      -3.556  45.086 -20.877  1.00 29.580          H  
ATOM    570  HD2 HIS A  35      -1.993  41.670 -21.670  1.00 29.580          H  
ATOM    571  HE1 HIS A  35      -5.481  40.943 -19.324  1.00 29.580          H  
ATOM    572  HE2 HIS A  35      -3.381  39.905 -20.323  1.00 29.580          H  
ATOM    573  N   LYS A  36      -2.718  46.328 -23.959  1.00 17.720          N  
ATOM    574  CA  LYS A  36      -2.407  47.696 -24.337  1.00 17.900          C  
ATOM    575  C   LYS A  36      -3.333  48.131 -25.484  1.00 17.560          C  
ATOM    576  O   LYS A  36      -3.971  49.188 -25.455  1.00 17.770          O  
ATOM    577  CB  LYS A  36      -0.949  47.764 -24.794  1.00 24.990          C  
ATOM    578  CG  LYS A  36       0.046  47.473 -23.680  1.00 24.990          C  
ATOM    579  CD  LYS A  36       1.474  47.533 -24.150  1.00 24.990          C  
ATOM    580  CE  LYS A  36       2.396  47.151 -23.014  1.00 24.990          C  
ATOM    581  NZ  LYS A  36       3.813  47.109 -23.425  1.00 24.990          N  
ATOM    582  H   LYS A  36      -2.098  45.541 -24.206  1.00 21.260          H  
ATOM    583  HA  LYS A  36      -2.574  48.355 -23.489  1.00 21.480          H  
ATOM    584 1HB  LYS A  36      -0.783  47.055 -25.598  1.00 29.990          H  
ATOM    585 2HB  LYS A  36      -0.740  48.758 -25.185  1.00 29.990          H  
ATOM    586 1HG  LYS A  36      -0.091  48.152 -22.859  1.00 29.990          H  
ATOM    587 2HG  LYS A  36      -0.145  46.464 -23.305  1.00 29.990          H  
ATOM    588 1HD  LYS A  36       1.622  46.841 -24.980  1.00 29.990          H  
ATOM    589 2HD  LYS A  36       1.710  48.542 -24.484  1.00 29.990          H  
ATOM    590 1HE  LYS A  36       2.283  47.868 -22.197  1.00 29.990          H  
ATOM    591 2HE  LYS A  36       2.105  46.170 -22.655  1.00 29.990          H  
ATOM    592 1HZ  LYS A  36       4.362  46.827 -22.623  1.00 29.990          H  
ATOM    593 2HZ  LYS A  36       3.932  46.434 -24.164  1.00 29.990          H  
ATOM    594 3HZ  LYS A  36       4.108  48.015 -23.742  1.00 29.990          H  
ATOM    595  N   LEU A  37      -3.465  47.247 -26.462  1.00 17.160          N  
ATOM    596  CA  LEU A  37      -4.218  47.454 -27.690  1.00 16.920          C  
ATOM    597  C   LEU A  37      -5.707  47.675 -27.484  1.00 16.970          C  
ATOM    598  O   LEU A  37      -6.314  48.487 -28.179  1.00 17.100          O  
ATOM    599  CB  LEU A  37      -4.016  46.227 -28.590  1.00 23.780          C  
ATOM    600  CG  LEU A  37      -2.582  46.018 -29.181  1.00 23.780          C  
ATOM    601  CD1 LEU A  37      -2.511  44.632 -29.813  1.00 23.780          C  
ATOM    602  CD2 LEU A  37      -2.273  47.087 -30.215  1.00 23.780          C  
ATOM    603  H   LEU A  37      -2.947  46.384 -26.372  1.00 20.590          H  
ATOM    604  HA  LEU A  37      -3.825  48.340 -28.176  1.00 20.300          H  
ATOM    605 1HB  LEU A  37      -4.258  45.341 -28.003  1.00 28.540          H  
ATOM    606 2HB  LEU A  37      -4.719  46.288 -29.419  1.00 28.540          H  
ATOM    607  HG  LEU A  37      -1.846  46.076 -28.393  1.00 28.540          H  
ATOM    608 1HD1 LEU A  37      -1.513  44.470 -30.219  1.00 28.540          H  
ATOM    609 2HD1 LEU A  37      -2.718  43.876 -29.060  1.00 28.540          H  
ATOM    610 3HD1 LEU A  37      -3.244  44.555 -30.614  1.00 28.540          H  
ATOM    611 1HD2 LEU A  37      -1.275  46.917 -30.617  1.00 28.540          H  
ATOM    612 2HD2 LEU A  37      -3.003  47.035 -31.023  1.00 28.540          H  
ATOM    613 3HD2 LEU A  37      -2.305  48.072 -29.766  1.00 28.540          H  
ATOM    614  N   ARG A  38      -6.301  46.991 -26.513  1.00 17.010          N  
ATOM    615  CA  ARG A  38      -7.735  47.114 -26.278  1.00 17.220          C  
ATOM    616  C   ARG A  38      -8.137  48.295 -25.391  1.00 17.340          C  
ATOM    617  O   ARG A  38      -9.328  48.476 -25.128  1.00 17.410          O  
ATOM    618  CB  ARG A  38      -8.281  45.842 -25.635  1.00 24.020          C  
ATOM    619  CG  ARG A  38      -7.852  45.625 -24.188  1.00 24.020          C  
ATOM    620  CD  ARG A  38      -8.303  44.312 -23.637  1.00 24.020          C  
ATOM    621  NE  ARG A  38      -7.718  44.072 -22.318  1.00 24.020          N  
ATOM    622  CZ  ARG A  38      -8.191  44.505 -21.127  1.00 24.020          C  
ATOM    623  NH1 ARG A  38      -9.313  45.207 -21.045  1.00 24.020          N  
ATOM    624  NH2 ARG A  38      -7.493  44.223 -20.032  1.00 24.020          N  
ATOM    625  H   ARG A  38      -5.765  46.295 -25.988  1.00 20.410          H  
ATOM    626  HA  ARG A  38      -8.218  47.238 -27.246  1.00 20.660          H  
ATOM    627 1HB  ARG A  38      -9.368  45.851 -25.666  1.00 28.830          H  
ATOM    628 2HB  ARG A  38      -7.939  44.977 -26.204  1.00 28.830          H  
ATOM    629 1HG  ARG A  38      -6.776  45.688 -24.108  1.00 28.830          H  
ATOM    630 2HG  ARG A  38      -8.292  46.401 -23.565  1.00 28.830          H  
ATOM    631 1HD  ARG A  38      -9.387  44.281 -23.558  1.00 28.830          H  
ATOM    632 2HD  ARG A  38      -7.964  43.517 -24.303  1.00 28.830          H  
ATOM    633  HE  ARG A  38      -6.857  43.536 -22.292  1.00 28.830          H  
ATOM    634 1HH1 ARG A  38      -9.838  45.427 -21.877  1.00 28.830          H  
ATOM    635 2HH1 ARG A  38      -9.650  45.525 -20.146  1.00 28.830          H  
ATOM    636 1HH2 ARG A  38      -6.606  43.696 -20.107  1.00 28.830          H  
ATOM    637 2HH2 ARG A  38      -7.796  44.556 -19.113  1.00 28.830          H  
ATOM    638  N   ARG A  39      -7.183  49.088 -24.903  1.00 17.480          N  
ATOM    639  CA  ARG A  39      -7.520  50.187 -23.998  1.00 17.720          C  
ATOM    640  C   ARG A  39      -8.454  51.198 -24.644  1.00 17.580          C  
ATOM    641  O   ARG A  39      -8.342  51.468 -25.839  1.00 17.790          O  
ATOM    642  CB  ARG A  39      -6.278  50.953 -23.591  1.00 24.710          C  
ATOM    643  CG  ARG A  39      -5.642  51.801 -24.685  1.00 24.710          C  
ATOM    644  CD  ARG A  39      -4.345  52.302 -24.235  1.00 24.710          C  
ATOM    645  NE  ARG A  39      -3.688  53.171 -25.216  1.00 24.710          N  
ATOM    646  CZ  ARG A  39      -2.972  52.755 -26.295  1.00 24.710          C  
ATOM    647  NH1 ARG A  39      -2.830  51.467 -26.558  1.00 24.710          N  
ATOM    648  NH2 ARG A  39      -2.412  53.655 -27.091  1.00 24.710          N  
ATOM    649  H   ARG A  39      -6.201  48.934 -25.159  1.00 20.980          H  
ATOM    650  HA  ARG A  39      -7.999  49.772 -23.111  1.00 21.260          H  
ATOM    651 1HB  ARG A  39      -6.485  51.585 -22.731  1.00 29.650          H  
ATOM    652 2HB  ARG A  39      -5.511  50.240 -23.316  1.00 29.650          H  
ATOM    653 1HG  ARG A  39      -5.524  51.214 -25.594  1.00 29.650          H  
ATOM    654 2HG  ARG A  39      -6.270  52.671 -24.893  1.00 29.650          H  
ATOM    655 1HD  ARG A  39      -4.482  52.871 -23.316  1.00 29.650          H  
ATOM    656 2HD  ARG A  39      -3.709  51.450 -24.032  1.00 29.650          H  
ATOM    657  HE  ARG A  39      -3.763  54.165 -25.066  1.00 29.650          H  
ATOM    658 1HH1 ARG A  39      -3.280  50.758 -25.950  1.00 29.650          H  
ATOM    659 2HH1 ARG A  39      -2.301  51.170 -27.363  1.00 29.650          H  
ATOM    660 1HH2 ARG A  39      -2.516  54.641 -26.894  1.00 29.650          H  
ATOM    661 2HH2 ARG A  39      -1.879  53.358 -27.895  1.00 29.650          H  
ATOM    662  N   LEU A  40      -9.332  51.809 -23.846  1.00 17.340          N  
ATOM    663  CA  LEU A  40     -10.187  52.875 -24.358  1.00 17.320          C  
ATOM    664  C   LEU A  40      -9.419  54.198 -24.143  1.00 17.280          C  
ATOM    665  O   LEU A  40      -9.101  54.515 -22.996  1.00 17.130          O  
ATOM    666  CB  LEU A  40     -11.541  52.898 -23.620  1.00 24.260          C  
ATOM    667  CG  LEU A  40     -12.577  53.985 -24.075  1.00 24.260          C  
ATOM    668  CD1 LEU A  40     -13.008  53.737 -25.514  1.00 24.260          C  
ATOM    669  CD2 LEU A  40     -13.800  53.927 -23.181  1.00 24.260          C  
ATOM    670  H   LEU A  40      -9.409  51.525 -22.879  1.00 20.810          H  
ATOM    671  HA  LEU A  40     -10.390  52.671 -25.394  1.00 20.780          H  
ATOM    672 1HB  LEU A  40     -12.008  51.922 -23.738  1.00 29.110          H  
ATOM    673 2HB  LEU A  40     -11.355  53.052 -22.555  1.00 29.110          H  
ATOM    674  HG  LEU A  40     -12.116  54.972 -24.006  1.00 29.110          H  
ATOM    675 1HD1 LEU A  40     -13.731  54.484 -25.811  1.00 29.110          H  
ATOM    676 2HD1 LEU A  40     -12.181  53.777 -26.179  1.00 29.110          H  
ATOM    677 3HD1 LEU A  40     -13.457  52.770 -25.580  1.00 29.110          H  
ATOM    678 1HD2 LEU A  40     -14.519  54.693 -23.484  1.00 29.110          H  
ATOM    679 2HD2 LEU A  40     -14.261  52.966 -23.258  1.00 29.110          H  
ATOM    680 3HD2 LEU A  40     -13.505  54.092 -22.166  1.00 29.110          H  
ATOM    681  N   PRO A  41      -9.057  54.957 -25.201  1.00 17.550          N  
ATOM    682  CA  PRO A  41      -8.278  56.184 -25.150  1.00 17.670          C  
ATOM    683  C   PRO A  41      -8.925  57.328 -24.356  1.00 17.470          C  
ATOM    684  O   PRO A  41     -10.161  57.385 -24.254  1.00 17.490          O  
ATOM    685  CB  PRO A  41      -8.185  56.597 -26.626  1.00 26.510          C  
ATOM    686  CG  PRO A  41      -8.397  55.341 -27.400  1.00 26.510          C  
ATOM    687  CD  PRO A  41      -9.375  54.546 -26.596  1.00 26.510          C  
ATOM    688  HA  PRO A  41      -7.290  55.908 -24.779  1.00 21.200          H  
ATOM    689 1HB  PRO A  41      -8.940  57.378 -26.843  1.00 31.810          H  
ATOM    690 2HB  PRO A  41      -7.204  57.049 -26.829  1.00 31.810          H  
ATOM    691 1HG  PRO A  41      -8.769  55.576 -28.409  1.00 31.810          H  
ATOM    692 2HG  PRO A  41      -7.440  54.812 -27.530  1.00 31.810          H  
ATOM    693 1HD  PRO A  41     -10.389  54.828 -26.870  1.00 31.810          H  
ATOM    694 2HD  PRO A  41      -9.139  53.506 -26.807  1.00 31.810          H  
ATOM    695  N   PRO A  42      -8.116  58.250 -23.807  1.00 17.410          N  
ATOM    696  CA  PRO A  42      -8.558  59.454 -23.162  1.00 17.440          C  
ATOM    697  C   PRO A  42      -9.438  60.178 -24.142  1.00 17.680          C  
ATOM    698  O   PRO A  42      -9.248  60.051 -25.351  1.00 17.890          O  
ATOM    699  CB  PRO A  42      -7.253  60.208 -22.888  1.00 26.160          C  
ATOM    700  CG  PRO A  42      -6.209  59.124 -22.787  1.00 26.160          C  
ATOM    701  CD  PRO A  42      -6.643  58.066 -23.782  1.00 26.160          C  
ATOM    702  HA  PRO A  42      -9.110  59.192 -22.258  1.00 20.930          H  
ATOM    703 1HB  PRO A  42      -7.055  60.920 -23.702  1.00 31.390          H  
ATOM    704 2HB  PRO A  42      -7.346  60.799 -21.966  1.00 31.390          H  
ATOM    705 1HG  PRO A  42      -5.212  59.536 -23.012  1.00 31.390          H  
ATOM    706 2HG  PRO A  42      -6.166  58.739 -21.756  1.00 31.390          H  
ATOM    707 1HD  PRO A  42      -6.201  58.239 -24.774  1.00 31.390          H  
ATOM    708 2HD  PRO A  42      -6.358  57.102 -23.341  1.00 31.390          H  
ATOM    709  N   THR A  43     -10.381  60.945 -23.606  1.00 17.750          N  
ATOM    710  CA  THR A  43     -11.421  61.725 -24.300  1.00 17.970          C  
ATOM    711  C   THR A  43     -12.600  60.820 -24.692  1.00 17.800          C  
ATOM    712  O   THR A  43     -13.682  61.306 -25.045  1.00 17.440          O  
ATOM    713  CB  THR A  43     -10.915  62.540 -25.525  1.00 25.070          C  
ATOM    714  OG1 THR A  43     -10.740  61.691 -26.658  1.00 25.070          O  
ATOM    715  CG2 THR A  43      -9.620  63.316 -25.229  1.00 25.070          C  
ATOM    716  H   THR A  43     -10.431  60.950 -22.587  1.00 21.300          H  
ATOM    717  HA  THR A  43     -11.803  62.461 -23.595  1.00 21.560          H  
ATOM    718  HB  THR A  43     -11.684  63.270 -25.774  1.00 30.080          H  
ATOM    719  HG1 THR A  43     -10.122  60.985 -26.414  1.00 30.080          H  
ATOM    720 1HG2 THR A  43      -9.346  63.896 -26.108  1.00 30.080          H  
ATOM    721 2HG2 THR A  43      -9.791  63.987 -24.390  1.00 30.080          H  
ATOM    722 3HG2 THR A  43      -8.809  62.648 -24.989  1.00 30.080          H  
ATOM    723  N   SER A  44     -12.415  59.498 -24.597  1.00 18.180          N  
ATOM    724  CA  SER A  44     -13.512  58.569 -24.795  1.00 18.210          C  
ATOM    725  C   SER A  44     -13.837  57.956 -23.433  1.00 17.830          C  
ATOM    726  O   SER A  44     -15.000  57.860 -23.038  1.00 17.840          O  
ATOM    727  CB  SER A  44     -13.156  57.490 -25.802  1.00 25.480          C  
ATOM    728  OG  SER A  44     -12.966  58.018 -27.094  1.00 25.480          O  
ATOM    729  H   SER A  44     -11.499  59.117 -24.373  1.00 21.820          H  
ATOM    730  HA  SER A  44     -14.387  59.109 -25.153  1.00 21.850          H  
ATOM    731 1HB  SER A  44     -12.259  56.971 -25.486  1.00 30.580          H  
ATOM    732 2HB  SER A  44     -13.958  56.765 -25.826  1.00 30.580          H  
ATOM    733  HG  SER A  44     -12.683  57.285 -27.639  1.00 30.580          H  
ATOM    734  N   ALA A  45     -12.783  57.592 -22.689  1.00 17.620          N  
ATOM    735  CA  ALA A  45     -12.908  56.979 -21.363  1.00 17.380          C  
ATOM    736  C   ALA A  45     -13.567  57.890 -20.320  1.00 17.230          C  
ATOM    737  O   ALA A  45     -13.224  59.083 -20.201  1.00 17.530          O  
ATOM    738  CB  ALA A  45     -11.528  56.557 -20.882  1.00 24.430          C  
ATOM    739  H   ALA A  45     -11.853  57.670 -23.110  1.00 21.140          H  
ATOM    740  HA  ALA A  45     -13.543  56.110 -21.456  1.00 20.860          H  
ATOM    741 1HB  ALA A  45     -11.613  56.057 -19.920  1.00 29.310          H  
ATOM    742 2HB  ALA A  45     -11.087  55.867 -21.612  1.00 29.310          H  
ATOM    743 3HB  ALA A  45     -10.890  57.429 -20.788  1.00 29.310          H  
ATOM    744  N   ARG A  46     -14.416  57.275 -19.470  1.00 16.890          N  
ATOM    745  CA  ARG A  46     -15.133  57.952 -18.381  1.00 16.890          C  
ATOM    746  C   ARG A  46     -14.230  58.590 -17.350  1.00 17.080          C  
ATOM    747  O   ARG A  46     -14.627  59.511 -16.633  1.00 17.010          O  
ATOM    748  CB  ARG A  46     -16.071  56.984 -17.683  1.00 23.650          C  
ATOM    749  CG  ARG A  46     -16.821  57.516 -16.450  1.00 23.650          C  
ATOM    750  CD  ARG A  46     -17.751  58.646 -16.775  1.00 23.650          C  
ATOM    751  NE  ARG A  46     -18.385  59.176 -15.582  1.00 23.650          N  
ATOM    752  CZ  ARG A  46     -17.814  60.070 -14.734  1.00 23.650          C  
ATOM    753  NH1 ARG A  46     -16.586  60.523 -14.954  1.00 23.650          N  
ATOM    754  NH2 ARG A  46     -18.492  60.492 -13.671  1.00 23.650          N  
ATOM    755  H   ARG A  46     -14.616  56.272 -19.607  1.00 20.270          H  
ATOM    756  HA  ARG A  46     -15.735  58.738 -18.838  1.00 20.270          H  
ATOM    757 1HB  ARG A  46     -16.820  56.672 -18.389  1.00 28.380          H  
ATOM    758 2HB  ARG A  46     -15.503  56.109 -17.379  1.00 28.380          H  
ATOM    759 1HG  ARG A  46     -17.434  56.705 -16.061  1.00 28.380          H  
ATOM    760 2HG  ARG A  46     -16.125  57.815 -15.672  1.00 28.380          H  
ATOM    761 1HD  ARG A  46     -17.226  59.460 -17.266  1.00 28.380          H  
ATOM    762 2HD  ARG A  46     -18.534  58.280 -17.437  1.00 28.380          H  
ATOM    763  HE  ARG A  46     -19.321  58.861 -15.379  1.00 28.380          H  
ATOM    764 1HH1 ARG A  46     -16.036  60.200 -15.772  1.00 28.380          H  
ATOM    765 2HH1 ARG A  46     -16.167  61.183 -14.321  1.00 28.380          H  
ATOM    766 1HH2 ARG A  46     -19.427  60.146 -13.496  1.00 28.380          H  
ATOM    767 2HH2 ARG A  46     -18.074  61.152 -13.033  1.00 28.380          H  
ATOM    768  N   HIS A  47     -13.014  58.099 -17.261  1.00 17.460          N  
ATOM    769  CA  HIS A  47     -12.084  58.584 -16.274  1.00 17.810          C  
ATOM    770  C   HIS A  47     -11.236  59.729 -16.810  1.00 18.130          C  
ATOM    771  O   HIS A  47     -10.336  60.213 -16.121  1.00 18.310          O  
ATOM    772  CB  HIS A  47     -11.220  57.417 -15.816  1.00 24.790          C  
ATOM    773  CG  HIS A  47     -12.042  56.378 -15.113  1.00 24.790          C  
ATOM    774  ND1 HIS A  47     -12.485  56.535 -13.814  1.00 24.790          N  
ATOM    775  CD2 HIS A  47     -12.539  55.189 -15.540  1.00 24.790          C  
ATOM    776  CE1 HIS A  47     -13.204  55.482 -13.469  1.00 24.790          C  
ATOM    777  NE2 HIS A  47     -13.252  54.655 -14.496  1.00 24.790          N  
ATOM    778  H   HIS A  47     -12.747  57.356 -17.892  1.00 20.950          H  
ATOM    779  HA  HIS A  47     -12.632  58.955 -15.410  1.00 21.370          H  
ATOM    780 1HB  HIS A  47     -10.732  56.958 -16.676  1.00 29.750          H  
ATOM    781 2HB  HIS A  47     -10.445  57.771 -15.138  1.00 29.750          H  
ATOM    782  HD1 HIS A  47     -12.155  57.218 -13.160  1.00 29.750          H  
ATOM    783  HD2 HIS A  47     -12.474  54.649 -16.488  1.00 29.750          H  
ATOM    784  HE1 HIS A  47     -13.643  55.412 -12.474  1.00 29.750          H  
ATOM    785  N   THR A  48     -11.531  60.172 -18.039  1.00 18.330          N  
ATOM    786  CA  THR A  48     -10.806  61.289 -18.619  1.00 18.800          C  
ATOM    787  C   THR A  48     -11.766  62.385 -19.111  1.00 18.690          C  
ATOM    788  O   THR A  48     -11.385  63.554 -19.216  1.00 18.980          O  
ATOM    789  CB  THR A  48      -9.952  60.817 -19.801  1.00 26.130          C  
ATOM    790  OG1 THR A  48     -10.819  60.391 -20.882  1.00 26.130          O  
ATOM    791  CG2 THR A  48      -9.055  59.636 -19.362  1.00 26.130          C  
ATOM    792  H   THR A  48     -12.267  59.723 -18.574  1.00 22.000          H  
ATOM    793  HA  THR A  48     -10.158  61.724 -17.859  1.00 22.560          H  
ATOM    794  HB  THR A  48      -9.324  61.638 -20.143  1.00 31.360          H  
ATOM    795  HG1 THR A  48     -11.518  59.778 -20.541  1.00 31.360          H  
ATOM    796 1HG2 THR A  48      -8.437  59.300 -20.172  1.00 31.360          H  
ATOM    797 2HG2 THR A  48      -8.416  59.964 -18.543  1.00 31.360          H  
ATOM    798 3HG2 THR A  48      -9.672  58.810 -19.027  1.00 31.360          H  
ATOM    799  N   ARG A  49     -13.037  62.033 -19.358  1.00 18.390          N  
ATOM    800  CA  ARG A  49     -13.973  63.009 -19.909  1.00 18.430          C  
ATOM    801  C   ARG A  49     -15.268  63.176 -19.123  1.00 18.510          C  
ATOM    802  O   ARG A  49     -15.957  62.216 -18.782  1.00 18.670          O  
ATOM    803  CB  ARG A  49     -14.305  62.645 -21.341  1.00 25.790          C  
ATOM    804  CG  ARG A  49     -15.235  63.601 -22.057  1.00 25.790          C  
ATOM    805  CD  ARG A  49     -15.278  63.291 -23.476  1.00 25.790          C  
ATOM    806  NE  ARG A  49     -16.147  64.170 -24.210  1.00 25.790          N  
ATOM    807  CZ  ARG A  49     -16.260  64.176 -25.553  1.00 25.790          C  
ATOM    808  NH1 ARG A  49     -15.539  63.333 -26.277  1.00 25.790          N  
ATOM    809  NH2 ARG A  49     -17.089  65.030 -26.145  1.00 25.790          N  
ATOM    810  H   ARG A  49     -13.309  61.056 -19.284  1.00 22.070          H  
ATOM    811  HA  ARG A  49     -13.475  63.977 -19.924  1.00 22.120          H  
ATOM    812 1HB  ARG A  49     -13.390  62.586 -21.909  1.00 30.940          H  
ATOM    813 2HB  ARG A  49     -14.762  61.652 -21.365  1.00 30.940          H  
ATOM    814 1HG  ARG A  49     -16.250  63.505 -21.662  1.00 30.940          H  
ATOM    815 2HG  ARG A  49     -14.888  64.625 -21.937  1.00 30.940          H  
ATOM    816 1HD  ARG A  49     -14.275  63.403 -23.875  1.00 30.940          H  
ATOM    817 2HD  ARG A  49     -15.625  62.265 -23.610  1.00 30.940          H  
ATOM    818  HE  ARG A  49     -16.703  64.820 -23.676  1.00 30.940          H  
ATOM    819 1HH1 ARG A  49     -14.888  62.664 -25.817  1.00 30.940          H  
ATOM    820 2HH1 ARG A  49     -15.617  63.333 -27.282  1.00 30.940          H  
ATOM    821 1HH2 ARG A  49     -17.633  65.675 -25.588  1.00 30.940          H  
ATOM    822 2HH2 ARG A  49     -17.172  65.041 -27.151  1.00 30.940          H  
ATOM    823  N   ARG A  50     -15.638  64.439 -18.934  1.00 18.530          N  
ATOM    824  CA  ARG A  50     -16.859  64.825 -18.235  1.00 18.780          C  
ATOM    825  C   ARG A  50     -18.102  64.172 -18.829  1.00 18.870          C  
ATOM    826  O   ARG A  50     -18.318  64.197 -20.041  1.00 18.820          O  
ATOM    827  CB  ARG A  50     -17.021  66.338 -18.289  1.00 26.190          C  
ATOM    828  CG  ARG A  50     -18.214  66.909 -17.539  1.00 26.190          C  
ATOM    829  CD  ARG A  50     -18.210  68.390 -17.575  1.00 26.190          C  
ATOM    830  NE  ARG A  50     -19.367  68.951 -16.894  1.00 26.190          N  
ATOM    831  CZ  ARG A  50     -19.596  70.270 -16.698  1.00 26.190          C  
ATOM    832  NH1 ARG A  50     -18.735  71.171 -17.132  1.00 26.190          N  
ATOM    833  NH2 ARG A  50     -20.693  70.656 -16.066  1.00 26.190          N  
ATOM    834  H   ARG A  50     -15.003  65.154 -19.262  1.00 22.240          H  
ATOM    835  HA  ARG A  50     -16.769  64.516 -17.193  1.00 22.540          H  
ATOM    836 1HB  ARG A  50     -16.127  66.811 -17.890  1.00 31.430          H  
ATOM    837 2HB  ARG A  50     -17.118  66.648 -19.329  1.00 31.430          H  
ATOM    838 1HG  ARG A  50     -19.144  66.567 -18.004  1.00 31.430          H  
ATOM    839 2HG  ARG A  50     -18.188  66.588 -16.498  1.00 31.430          H  
ATOM    840 1HD  ARG A  50     -17.308  68.760 -17.087  1.00 31.430          H  
ATOM    841 2HD  ARG A  50     -18.229  68.719 -18.614  1.00 31.430          H  
ATOM    842  HE  ARG A  50     -20.060  68.297 -16.549  1.00 31.430          H  
ATOM    843 1HH1 ARG A  50     -17.897  70.884 -17.615  1.00 31.430          H  
ATOM    844 2HH1 ARG A  50     -18.912  72.154 -16.982  1.00 31.430          H  
ATOM    845 1HH2 ARG A  50     -21.354  69.967 -15.732  1.00 31.430          H  
ATOM    846 2HH2 ARG A  50     -20.873  71.638 -15.914  1.00 31.430          H  
ATOM    847  N   LYS A  51     -18.946  63.633 -17.950  1.00 19.150          N  
ATOM    848  CA  LYS A  51     -20.179  62.969 -18.349  1.00 19.450          C  
ATOM    849  C   LYS A  51     -21.083  63.839 -19.217  1.00 19.770          C  
ATOM    850  O   LYS A  51     -21.418  64.969 -18.857  1.00 20.070          O  
ATOM    851  CB  LYS A  51     -20.962  62.533 -17.099  1.00 27.110          C  
ATOM    852  CG  LYS A  51     -22.271  61.799 -17.396  1.00 27.110          C  
ATOM    853  CD  LYS A  51     -23.007  61.351 -16.131  1.00 27.110          C  
ATOM    854  CE  LYS A  51     -24.336  60.689 -16.513  1.00 27.110          C  
ATOM    855  NZ  LYS A  51     -25.137  60.259 -15.336  1.00 27.110          N  
ATOM    856  H   LYS A  51     -18.701  63.662 -16.973  1.00 22.980          H  
ATOM    857  HA  LYS A  51     -19.914  62.084 -18.927  1.00 23.340          H  
ATOM    858 1HB  LYS A  51     -20.337  61.878 -16.492  1.00 32.530          H  
ATOM    859 2HB  LYS A  51     -21.202  63.410 -16.499  1.00 32.530          H  
ATOM    860 1HG  LYS A  51     -22.938  62.465 -17.940  1.00 32.530          H  
ATOM    861 2HG  LYS A  51     -22.071  60.931 -18.022  1.00 32.530          H  
ATOM    862 1HD  LYS A  51     -22.395  60.642 -15.574  1.00 32.530          H  
ATOM    863 2HD  LYS A  51     -23.206  62.217 -15.500  1.00 32.530          H  
ATOM    864 1HE  LYS A  51     -24.925  61.398 -17.098  1.00 32.530          H  
ATOM    865 2HE  LYS A  51     -24.128  59.816 -17.130  1.00 32.530          H  
ATOM    866 1HZ  LYS A  51     -26.016  59.827 -15.688  1.00 32.530          H  
ATOM    867 2HZ  LYS A  51     -24.627  59.584 -14.792  1.00 32.530          H  
ATOM    868 3HZ  LYS A  51     -25.363  61.053 -14.760  1.00 32.530          H  
ATOM    869  N   ARG A  52     -21.514  63.275 -20.343  1.00 19.840          N  
ATOM    870  CA  ARG A  52     -22.420  63.945 -21.262  1.00 20.260          C  
ATOM    871  C   ARG A  52     -23.854  63.661 -20.846  1.00 20.330          C  
ATOM    872  O   ARG A  52     -24.119  62.646 -20.211  1.00 20.290          O  
ATOM    873  CB  ARG A  52     -22.176  63.498 -22.694  1.00 28.200          C  
ATOM    874  CG  ARG A  52     -20.805  63.889 -23.248  1.00 28.200          C  
ATOM    875  CD  ARG A  52     -20.603  63.421 -24.648  1.00 28.200          C  
ATOM    876  NE  ARG A  52     -20.516  61.968 -24.734  1.00 28.200          N  
ATOM    877  CZ  ARG A  52     -20.503  61.249 -25.879  1.00 28.200          C  
ATOM    878  NH1 ARG A  52     -20.578  61.847 -27.053  1.00 28.200          N  
ATOM    879  NH2 ARG A  52     -20.413  59.931 -25.810  1.00 28.200          N  
ATOM    880  H   ARG A  52     -21.194  62.344 -20.561  1.00 23.810          H  
ATOM    881  HA  ARG A  52     -22.246  65.020 -21.202  1.00 24.310          H  
ATOM    882 1HB  ARG A  52     -22.271  62.415 -22.755  1.00 33.840          H  
ATOM    883 2HB  ARG A  52     -22.934  63.928 -23.346  1.00 33.840          H  
ATOM    884 1HG  ARG A  52     -20.709  64.974 -23.234  1.00 33.840          H  
ATOM    885 2HG  ARG A  52     -20.022  63.455 -22.621  1.00 33.840          H  
ATOM    886 1HD  ARG A  52     -21.438  63.756 -25.262  1.00 33.840          H  
ATOM    887 2HD  ARG A  52     -19.675  63.842 -25.031  1.00 33.840          H  
ATOM    888  HE  ARG A  52     -20.453  61.455 -23.864  1.00 33.840          H  
ATOM    889 1HH1 ARG A  52     -20.649  62.850 -27.110  1.00 33.840          H  
ATOM    890 2HH1 ARG A  52     -20.569  61.299 -27.902  1.00 33.840          H  
ATOM    891 1HH2 ARG A  52     -20.357  59.481 -24.907  1.00 33.840          H  
ATOM    892 2HH2 ARG A  52     -20.400  59.372 -26.651  1.00 33.840          H  
ATOM    893  N   LYS A  53     -24.789  64.503 -21.281  1.00 20.530          N  
ATOM    894  CA  LYS A  53     -26.209  64.316 -20.969  1.00 20.590          C  
ATOM    895  C   LYS A  53     -26.804  62.974 -21.424  1.00 20.420          C  
ATOM    896  O   LYS A  53     -27.706  62.444 -20.773  1.00 20.570          O  
ATOM    897  CB  LYS A  53     -27.027  65.452 -21.584  1.00 28.800          C  
ATOM    898  CG  LYS A  53     -26.833  66.813 -20.917  1.00 28.800          C  
ATOM    899  CD  LYS A  53     -27.661  67.891 -21.617  1.00 28.800          C  
ATOM    900  CE  LYS A  53     -27.470  69.262 -20.972  1.00 28.800          C  
ATOM    901  NZ  LYS A  53     -28.239  70.322 -21.687  1.00 28.800          N  
ATOM    902  H   LYS A  53     -24.502  65.314 -21.809  1.00 24.640          H  
ATOM    903  HA  LYS A  53     -26.316  64.365 -19.885  1.00 24.710          H  
ATOM    904 1HB  LYS A  53     -26.774  65.551 -22.639  1.00 34.560          H  
ATOM    905 2HB  LYS A  53     -28.086  65.201 -21.527  1.00 34.560          H  
ATOM    906 1HG  LYS A  53     -27.145  66.746 -19.874  1.00 34.560          H  
ATOM    907 2HG  LYS A  53     -25.781  67.089 -20.944  1.00 34.560          H  
ATOM    908 1HD  LYS A  53     -27.366  67.952 -22.666  1.00 34.560          H  
ATOM    909 2HD  LYS A  53     -28.716  67.625 -21.570  1.00 34.560          H  
ATOM    910 1HE  LYS A  53     -27.806  69.220 -19.937  1.00 34.560          H  
ATOM    911 2HE  LYS A  53     -26.411  69.522 -20.990  1.00 34.560          H  
ATOM    912 1HZ  LYS A  53     -28.089  71.213 -21.234  1.00 34.560          H  
ATOM    913 2HZ  LYS A  53     -27.926  70.378 -22.647  1.00 34.560          H  
ATOM    914 3HZ  LYS A  53     -29.224  70.098 -21.668  1.00 34.560          H  
ATOM    915  N   LYS A  54     -26.351  62.442 -22.560  1.00 20.250          N  
ATOM    916  CA  LYS A  54     -26.886  61.176 -23.046  1.00 20.240          C  
ATOM    917  C   LYS A  54     -26.213  59.990 -22.363  1.00 19.790          C  
ATOM    918  O   LYS A  54     -24.994  59.824 -22.439  1.00 19.620          O  
ATOM    919  CB  LYS A  54     -26.719  61.061 -24.562  1.00 28.340          C  
ATOM    920  CG  LYS A  54     -27.329  59.793 -25.165  1.00 28.340          C  
ATOM    921  CD  LYS A  54     -27.197  59.765 -26.685  1.00 28.340          C  
ATOM    922  CE  LYS A  54     -27.785  58.480 -27.260  1.00 28.340          C  
ATOM    923  NZ  LYS A  54     -27.675  58.429 -28.748  1.00 28.340          N  
ATOM    924  H   LYS A  54     -25.627  62.909 -23.082  1.00 24.300          H  
ATOM    925  HA  LYS A  54     -27.949  61.136 -22.808  1.00 24.290          H  
ATOM    926 1HB  LYS A  54     -27.180  61.923 -25.044  1.00 34.010          H  
ATOM    927 2HB  LYS A  54     -25.657  61.074 -24.809  1.00 34.010          H  
ATOM    928 1HG  LYS A  54     -26.824  58.911 -24.755  1.00 34.010          H  
ATOM    929 2HG  LYS A  54     -28.383  59.738 -24.897  1.00 34.010          H  
ATOM    930 1HD  LYS A  54     -27.721  60.621 -27.113  1.00 34.010          H  
ATOM    931 2HD  LYS A  54     -26.144  59.829 -26.959  1.00 34.010          H  
ATOM    932 1HE  LYS A  54     -27.255  57.627 -26.837  1.00 34.010          H  
ATOM    933 2HE  LYS A  54     -28.837  58.414 -26.982  1.00 34.010          H  
ATOM    934 1HZ  LYS A  54     -28.075  57.564 -29.086  1.00 34.010          H  
ATOM    935 2HZ  LYS A  54     -28.175  59.209 -29.152  1.00 34.010          H  
ATOM    936 3HZ  LYS A  54     -26.703  58.477 -29.019  1.00 34.010          H  
ATOM    937  N   GLU A  55     -27.021  59.146 -21.727  1.00 19.710          N  
ATOM    938  CA  GLU A  55     -26.513  57.986 -21.012  1.00 19.400          C  
ATOM    939  C   GLU A  55     -26.545  56.707 -21.840  1.00 18.690          C  
ATOM    940  O   GLU A  55     -27.428  56.504 -22.675  1.00 18.730          O  
ATOM    941  CB  GLU A  55     -27.308  57.762 -19.721  1.00 27.280          C  
ATOM    942  CG  GLU A  55     -27.140  58.855 -18.665  1.00 27.280          C  
ATOM    943  CD  GLU A  55     -27.949  58.586 -17.407  1.00 27.280          C  
ATOM    944  OE1 GLU A  55     -28.918  57.874 -17.500  1.00 27.280          O  
ATOM    945  OE2 GLU A  55     -27.570  59.063 -16.344  1.00 27.280          O  
ATOM    946  H   GLU A  55     -28.012  59.343 -21.715  1.00 23.650          H  
ATOM    947  HA  GLU A  55     -25.476  58.184 -20.742  1.00 23.280          H  
ATOM    948 1HB  GLU A  55     -28.369  57.691 -19.960  1.00 32.740          H  
ATOM    949 2HB  GLU A  55     -27.010  56.810 -19.274  1.00 32.740          H  
ATOM    950 1HG  GLU A  55     -26.087  58.922 -18.406  1.00 32.740          H  
ATOM    951 2HG  GLU A  55     -27.439  59.814 -19.095  1.00 32.740          H  
ATOM    952  N   LYS A  56     -25.587  55.834 -21.554  1.00 18.160          N  
ATOM    953  CA  LYS A  56     -25.492  54.504 -22.140  1.00 17.540          C  
ATOM    954  C   LYS A  56     -25.763  53.459 -21.064  1.00 17.700          C  
ATOM    955  O   LYS A  56     -25.653  53.755 -19.874  1.00 17.770          O  
ATOM    956  CB  LYS A  56     -24.124  54.286 -22.770  1.00 24.800          C  
ATOM    957  CG  LYS A  56     -23.825  55.194 -23.943  1.00 24.800          C  
ATOM    958  CD  LYS A  56     -22.471  54.863 -24.555  1.00 24.800          C  
ATOM    959  CE  LYS A  56     -22.140  55.791 -25.712  1.00 24.800          C  
ATOM    960  NZ  LYS A  56     -20.823  55.461 -26.330  1.00 24.800          N  
ATOM    961  H   LYS A  56     -24.902  56.126 -20.874  1.00 21.790          H  
ATOM    962  HA  LYS A  56     -26.258  54.399 -22.909  1.00 21.050          H  
ATOM    963 1HB  LYS A  56     -23.365  54.465 -22.030  1.00 29.760          H  
ATOM    964 2HB  LYS A  56     -24.028  53.252 -23.099  1.00 29.760          H  
ATOM    965 1HG  LYS A  56     -24.604  55.082 -24.698  1.00 29.760          H  
ATOM    966 2HG  LYS A  56     -23.825  56.231 -23.604  1.00 29.760          H  
ATOM    967 1HD  LYS A  56     -21.696  54.960 -23.795  1.00 29.760          H  
ATOM    968 2HD  LYS A  56     -22.474  53.835 -24.916  1.00 29.760          H  
ATOM    969 1HE  LYS A  56     -22.917  55.717 -26.471  1.00 29.760          H  
ATOM    970 2HE  LYS A  56     -22.106  56.816 -25.340  1.00 29.760          H  
ATOM    971 1HZ  LYS A  56     -20.642  56.112 -27.082  1.00 29.760          H  
ATOM    972 2HZ  LYS A  56     -20.090  55.537 -25.634  1.00 29.760          H  
ATOM    973 3HZ  LYS A  56     -20.842  54.516 -26.694  1.00 29.760          H  
ATOM    974  N   THR A  57     -26.101  52.238 -21.480  1.00 17.870          N  
ATOM    975  CA  THR A  57     -26.401  51.158 -20.543  1.00 18.150          C  
ATOM    976  C   THR A  57     -25.476  49.930 -20.585  1.00 17.580          C  
ATOM    977  O   THR A  57     -25.601  49.043 -19.736  1.00 17.530          O  
ATOM    978  CB  THR A  57     -27.845  50.681 -20.773  1.00 25.300          C  
ATOM    979  OG1 THR A  57     -27.973  50.201 -22.122  1.00 25.300          O  
ATOM    980  CG2 THR A  57     -28.812  51.839 -20.556  1.00 25.300          C  
ATOM    981  H   THR A  57     -26.184  52.044 -22.468  1.00 21.440          H  
ATOM    982  HA  THR A  57     -26.340  51.571 -19.536  1.00 21.780          H  
ATOM    983  HB  THR A  57     -28.076  49.873 -20.080  1.00 30.360          H  
ATOM    984  HG1 THR A  57     -28.814  49.738 -22.220  1.00 30.360          H  
ATOM    985 1HG2 THR A  57     -29.831  51.495 -20.721  1.00 30.360          H  
ATOM    986 2HG2 THR A  57     -28.711  52.207 -19.535  1.00 30.360          H  
ATOM    987 3HG2 THR A  57     -28.591  52.645 -21.251  1.00 30.360          H  
ATOM    988  N   SER A  58     -24.527  49.868 -21.526  1.00 17.260          N  
ATOM    989  CA  SER A  58     -23.683  48.678 -21.679  1.00 16.990          C  
ATOM    990  C   SER A  58     -22.979  48.267 -20.379  1.00 16.470          C  
ATOM    991  O   SER A  58     -22.389  49.093 -19.660  1.00 16.480          O  
ATOM    992  CB  SER A  58     -22.651  48.920 -22.769  1.00 23.890          C  
ATOM    993  OG  SER A  58     -23.262  49.101 -24.024  1.00 23.890          O  
ATOM    994  H   SER A  58     -24.418  50.611 -22.196  1.00 20.710          H  
ATOM    995  HA  SER A  58     -24.322  47.851 -21.991  1.00 20.390          H  
ATOM    996 1HB  SER A  58     -22.053  49.796 -22.519  1.00 28.670          H  
ATOM    997 2HB  SER A  58     -21.980  48.068 -22.822  1.00 28.670          H  
ATOM    998  HG  SER A  58     -22.545  49.268 -24.646  1.00 28.670          H  
ATOM    999  N   ALA A  59     -22.947  46.952 -20.125  1.00 16.150          N  
ATOM   1000  CA  ALA A  59     -22.353  46.423 -18.905  1.00 15.790          C  
ATOM   1001  C   ALA A  59     -21.712  45.051 -19.096  1.00 15.850          C  
ATOM   1002  O   ALA A  59     -22.041  44.350 -20.052  1.00 16.120          O  
ATOM   1003  CB  ALA A  59     -23.438  46.339 -17.851  1.00 22.250          C  
ATOM   1004  H   ALA A  59     -23.407  46.316 -20.765  1.00 19.380          H  
ATOM   1005  HA  ALA A  59     -21.608  47.105 -18.582  1.00 18.950          H  
ATOM   1006 1HB  ALA A  59     -23.057  45.983 -16.904  1.00 26.700          H  
ATOM   1007 2HB  ALA A  59     -23.852  47.316 -17.728  1.00 26.700          H  
ATOM   1008 3HB  ALA A  59     -24.214  45.654 -18.191  1.00 26.700          H  
ATOM   1009  N   PRO A  60     -20.740  44.687 -18.231  1.00 15.770          N  
ATOM   1010  CA  PRO A  60     -20.126  43.384 -18.120  1.00 15.880          C  
ATOM   1011  C   PRO A  60     -21.187  42.445 -17.550  1.00 15.590          C  
ATOM   1012  O   PRO A  60     -22.145  42.932 -16.950  1.00 15.250          O  
ATOM   1013  CB  PRO A  60     -18.951  43.639 -17.157  1.00 23.820          C  
ATOM   1014  CG  PRO A  60     -19.371  44.834 -16.340  1.00 23.820          C  
ATOM   1015  CD  PRO A  60     -20.151  45.686 -17.276  1.00 23.820          C  
ATOM   1016  HA  PRO A  60     -19.774  43.074 -19.110  1.00 19.060          H  
ATOM   1017 1HB  PRO A  60     -18.776  42.756 -16.521  1.00 28.580          H  
ATOM   1018 2HB  PRO A  60     -18.025  43.811 -17.732  1.00 28.580          H  
ATOM   1019 1HG  PRO A  60     -19.960  44.513 -15.462  1.00 28.580          H  
ATOM   1020 2HG  PRO A  60     -18.494  45.377 -15.952  1.00 28.580          H  
ATOM   1021 1HD  PRO A  60     -20.885  46.215 -16.679  1.00 28.580          H  
ATOM   1022 2HD  PRO A  60     -19.459  46.365 -17.788  1.00 28.580          H  
ATOM   1023  N   PRO A  61     -21.049  41.129 -17.726  1.00 15.890          N  
ATOM   1024  CA  PRO A  61     -21.924  40.092 -17.220  1.00 15.840          C  
ATOM   1025  C   PRO A  61     -21.832  39.978 -15.707  1.00 15.520          C  
ATOM   1026  O   PRO A  61     -20.871  40.458 -15.108  1.00 15.550          O  
ATOM   1027  CB  PRO A  61     -21.409  38.857 -17.917  1.00 23.760          C  
ATOM   1028  CG  PRO A  61     -19.984  39.135 -18.198  1.00 23.760          C  
ATOM   1029  CD  PRO A  61     -19.900  40.616 -18.467  1.00 23.760          C  
ATOM   1030  HA  PRO A  61     -22.957  40.311 -17.529  1.00 19.010          H  
ATOM   1031 1HB  PRO A  61     -21.524  38.047 -17.241  1.00 28.510          H  
ATOM   1032 2HB  PRO A  61     -22.002  38.627 -18.790  1.00 28.510          H  
ATOM   1033 1HG  PRO A  61     -19.383  38.818 -17.332  1.00 28.510          H  
ATOM   1034 2HG  PRO A  61     -19.649  38.534 -19.058  1.00 28.510          H  
ATOM   1035 1HD  PRO A  61     -18.963  40.994 -18.065  1.00 28.510          H  
ATOM   1036 2HD  PRO A  61     -19.997  40.815 -19.531  1.00 28.510          H  
ATOM   1037  N   SER A  62     -22.804  39.285 -15.112  1.00 15.370          N  
ATOM   1038  CA  SER A  62     -22.917  39.105 -13.664  1.00 15.220          C  
ATOM   1039  C   SER A  62     -21.632  38.688 -12.964  1.00 14.600          C  
ATOM   1040  O   SER A  62     -20.878  37.834 -13.438  1.00 14.420          O  
ATOM   1041  CB  SER A  62     -23.969  38.049 -13.387  1.00 21.370          C  
ATOM   1042  OG  SER A  62     -25.229  38.451 -13.860  1.00 21.370          O  
ATOM   1043  H   SER A  62     -23.551  38.902 -15.676  1.00 18.440          H  
ATOM   1044  HA  SER A  62     -23.239  40.055 -13.230  1.00 18.260          H  
ATOM   1045 1HB  SER A  62     -23.676  37.113 -13.865  1.00 25.640          H  
ATOM   1046 2HB  SER A  62     -24.019  37.866 -12.313  1.00 25.640          H  
ATOM   1047  HG  SER A  62     -25.839  37.745 -13.622  1.00 25.640          H  
ATOM   1048  N   GLU A  63     -21.429  39.288 -11.791  1.00 14.440          N  
ATOM   1049  CA  GLU A  63     -20.265  39.082 -10.947  1.00 13.980          C  
ATOM   1050  C   GLU A  63     -20.052  37.663 -10.435  1.00 13.450          C  
ATOM   1051  O   GLU A  63     -20.995  36.979 -10.027  1.00 13.700          O  
ATOM   1052  CB  GLU A  63     -20.341  40.030  -9.743  1.00 19.760          C  
ATOM   1053  CG  GLU A  63     -20.296  41.524 -10.101  1.00 19.760          C  
ATOM   1054  CD  GLU A  63     -21.657  42.081 -10.448  1.00 19.760          C  
ATOM   1055  OE1 GLU A  63     -22.597  41.313 -10.472  1.00 19.760          O  
ATOM   1056  OE2 GLU A  63     -21.761  43.251 -10.698  1.00 19.760          O  
ATOM   1057  H   GLU A  63     -22.121  39.970 -11.471  1.00 17.330          H  
ATOM   1058  HA  GLU A  63     -19.402  39.349 -11.529  1.00 16.780          H  
ATOM   1059 1HB  GLU A  63     -21.256  39.837  -9.185  1.00 23.710          H  
ATOM   1060 2HB  GLU A  63     -19.504  39.821  -9.073  1.00 23.710          H  
ATOM   1061 1HG  GLU A  63     -19.891  42.078  -9.253  1.00 23.710          H  
ATOM   1062 2HG  GLU A  63     -19.624  41.666 -10.943  1.00 23.710          H  
ATOM   1063  N   GLY A  64     -18.786  37.253 -10.430  1.00 12.880          N  
ATOM   1064  CA  GLY A  64     -18.356  35.973  -9.889  1.00 12.270          C  
ATOM   1065  C   GLY A  64     -17.586  36.232  -8.612  1.00 11.720          C  
ATOM   1066  O   GLY A  64     -17.670  37.325  -8.052  1.00 11.750          O  
ATOM   1067  H   GLY A  64     -18.084  37.876 -10.826  1.00 15.460          H  
ATOM   1068 1HA  GLY A  64     -19.216  35.331  -9.699  1.00 14.720          H  
ATOM   1069 2HA  GLY A  64     -17.710  35.476 -10.601  1.00 14.720          H  
ATOM   1070  N   THR A  65     -16.812  35.251  -8.156  1.00 11.410          N  
ATOM   1071  CA  THR A  65     -16.036  35.449  -6.941  1.00 11.080          C  
ATOM   1072  C   THR A  65     -14.540  35.432  -7.297  1.00 10.660          C  
ATOM   1073  O   THR A  65     -14.084  34.476  -7.926  1.00 10.680          O  
ATOM   1074  CB  THR A  65     -16.355  34.370  -5.888  1.00 15.640          C  
ATOM   1075  OG1 THR A  65     -17.743  34.442  -5.545  1.00 15.640          O  
ATOM   1076  CG2 THR A  65     -15.520  34.606  -4.617  1.00 15.640          C  
ATOM   1077  H   THR A  65     -16.770  34.362  -8.641  1.00 13.690          H  
ATOM   1078  HA  THR A  65     -16.340  36.381  -6.493  1.00 13.300          H  
ATOM   1079  HB  THR A  65     -16.142  33.386  -6.297  1.00 18.770          H  
ATOM   1080  HG1 THR A  65     -18.268  34.161  -6.297  1.00 18.770          H  
ATOM   1081 1HG2 THR A  65     -15.766  33.847  -3.880  1.00 18.770          H  
ATOM   1082 2HG2 THR A  65     -14.464  34.549  -4.845  1.00 18.770          H  
ATOM   1083 3HG2 THR A  65     -15.747  35.589  -4.212  1.00 18.770          H  
ATOM   1084  N   PRO A  66     -13.771  36.488  -6.968  1.00 10.520          N  
ATOM   1085  CA  PRO A  66     -12.341  36.607  -7.174  1.00 10.350          C  
ATOM   1086  C   PRO A  66     -11.618  35.520  -6.415  1.00  9.980          C  
ATOM   1087  O   PRO A  66     -12.124  35.048  -5.398  1.00  9.880          O  
ATOM   1088  CB  PRO A  66     -12.025  37.995  -6.606  1.00 15.520          C  
ATOM   1089  CG  PRO A  66     -13.316  38.741  -6.689  1.00 15.520          C  
ATOM   1090  CD  PRO A  66     -14.389  37.727  -6.454  1.00 15.520          C  
ATOM   1091  HA  PRO A  66     -12.146  36.543  -8.239  1.00 12.420          H  
ATOM   1092 1HB  PRO A  66     -11.634  37.906  -5.579  1.00 18.630          H  
ATOM   1093 2HB  PRO A  66     -11.237  38.474  -7.213  1.00 18.630          H  
ATOM   1094 1HG  PRO A  66     -13.337  39.526  -5.949  1.00 18.630          H  
ATOM   1095 2HG  PRO A  66     -13.405  39.233  -7.677  1.00 18.630          H  
ATOM   1096 1HD  PRO A  66     -14.635  37.640  -5.383  1.00 18.630          H  
ATOM   1097 2HD  PRO A  66     -15.244  38.053  -7.077  1.00 18.630          H  
ATOM   1098  N   PRO A  67     -10.463  35.051  -6.872  1.00 10.040          N  
ATOM   1099  CA  PRO A  67      -9.723  34.064  -6.149  1.00  9.840          C  
ATOM   1100  C   PRO A  67      -9.239  34.677  -4.840  1.00  9.770          C  
ATOM   1101  O   PRO A  67      -8.181  35.315  -4.787  1.00  9.930          O  
ATOM   1102  CB  PRO A  67      -8.598  33.723  -7.144  1.00 14.760          C  
ATOM   1103  CG  PRO A  67      -8.426  34.974  -7.980  1.00 14.760          C  
ATOM   1104  CD  PRO A  67      -9.826  35.572  -8.082  1.00 14.760          C  
ATOM   1105  HA  PRO A  67     -10.364  33.194  -5.958  1.00 11.810          H  
ATOM   1106 1HB  PRO A  67      -7.692  33.449  -6.639  1.00 17.710          H  
ATOM   1107 2HB  PRO A  67      -8.886  32.853  -7.753  1.00 17.710          H  
ATOM   1108 1HG  PRO A  67      -7.712  35.655  -7.487  1.00 17.710          H  
ATOM   1109 2HG  PRO A  67      -7.988  34.718  -8.966  1.00 17.710          H  
ATOM   1110 1HD  PRO A  67      -9.752  36.666  -8.048  1.00 17.710          H  
ATOM   1111 2HD  PRO A  67     -10.341  35.217  -8.990  1.00 17.710          H  
ATOM   1112  N   ILE A  68     -10.005  34.421  -3.796  1.00  9.740          N  
ATOM   1113  CA  ILE A  68      -9.710  34.833  -2.436  1.00  9.940          C  
ATOM   1114  C   ILE A  68      -9.799  33.598  -1.565  1.00  9.930          C  
ATOM   1115  O   ILE A  68     -10.862  32.990  -1.452  1.00 10.190          O  
ATOM   1116  CB  ILE A  68     -10.664  35.966  -1.953  1.00 13.840          C  
ATOM   1117  CG1 ILE A  68     -10.261  36.405  -0.510  1.00 13.840          C  
ATOM   1118  CG2 ILE A  68     -12.168  35.559  -2.029  1.00 13.840          C  
ATOM   1119  CD1 ILE A  68     -10.876  37.725  -0.045  1.00 13.840          C  
ATOM   1120  H   ILE A  68     -10.886  33.957  -3.998  1.00 11.690          H  
ATOM   1121  HA  ILE A  68      -8.690  35.206  -2.389  1.00 11.930          H  
ATOM   1122  HB  ILE A  68     -10.530  36.810  -2.598  1.00 16.600          H  
ATOM   1123 1HG1 ILE A  68     -10.555  35.623   0.194  1.00 16.600          H  
ATOM   1124 2HG1 ILE A  68      -9.176  36.515  -0.475  1.00 16.600          H  
ATOM   1125 1HG2 ILE A  68     -12.789  36.391  -1.730  1.00 16.600          H  
ATOM   1126 2HG2 ILE A  68     -12.418  35.291  -3.039  1.00 16.600          H  
ATOM   1127 3HG2 ILE A  68     -12.388  34.726  -1.381  1.00 16.600          H  
ATOM   1128 1HD1 ILE A  68     -10.526  37.952   0.963  1.00 16.600          H  
ATOM   1129 2HD1 ILE A  68     -10.576  38.519  -0.715  1.00 16.600          H  
ATOM   1130 3HD1 ILE A  68     -11.958  37.657  -0.034  1.00 16.600          H  
ATOM   1131  N   GLN A  69      -8.696  33.204  -0.960  1.00  9.890          N  
ATOM   1132  CA  GLN A  69      -8.731  31.987  -0.166  1.00 10.150          C  
ATOM   1133  C   GLN A  69      -8.021  32.136   1.148  1.00 10.360          C  
ATOM   1134  O   GLN A  69      -7.101  32.960   1.304  1.00 10.410          O  
ATOM   1135  CB  GLN A  69      -8.130  30.793  -0.887  1.00 14.110          C  
ATOM   1136  CG  GLN A  69      -8.807  30.403  -2.172  1.00 14.110          C  
ATOM   1137  CD  GLN A  69      -8.263  29.115  -2.749  1.00 14.110          C  
ATOM   1138  OE1 GLN A  69      -7.773  28.274  -1.963  1.00 14.110          O  
ATOM   1139  NE2 GLN A  69      -8.342  28.945  -4.079  1.00 14.110          N  
ATOM   1140  H   GLN A  69      -7.852  33.753  -1.039  1.00 11.870          H  
ATOM   1141  HA  GLN A  69      -9.771  31.748   0.061  1.00 12.180          H  
ATOM   1142 1HB  GLN A  69      -7.113  30.974  -1.039  1.00 16.930          H  
ATOM   1143 2HB  GLN A  69      -8.198  29.926  -0.225  1.00 16.930          H  
ATOM   1144 1HG  GLN A  69      -9.811  30.246  -1.928  1.00 16.930          H  
ATOM   1145 2HG  GLN A  69      -8.724  31.186  -2.908  1.00 16.930          H  
ATOM   1146 1HE2 GLN A  69      -7.964  28.088  -4.527  1.00 16.930          H  
ATOM   1147 2HE2 GLN A  69      -8.750  29.649  -4.653  1.00 16.930          H  
ATOM   1148  N   GLU A  70      -8.441  31.302   2.081  1.00 10.740          N  
ATOM   1149  CA  GLU A  70      -7.821  31.265   3.385  1.00 11.240          C  
ATOM   1150  C   GLU A  70      -6.310  31.032   3.266  1.00 11.150          C  
ATOM   1151  O   GLU A  70      -5.836  30.171   2.513  1.00 11.510          O  
ATOM   1152  CB  GLU A  70      -8.515  30.211   4.233  1.00 15.540          C  
ATOM   1153  CG  GLU A  70      -8.032  30.074   5.631  1.00 15.540          C  
ATOM   1154  CD  GLU A  70      -8.866  29.135   6.418  1.00 15.540          C  
ATOM   1155  OE1 GLU A  70      -9.853  28.647   5.887  1.00 15.540          O  
ATOM   1156  OE2 GLU A  70      -8.542  28.897   7.553  1.00 15.540          O  
ATOM   1157  H   GLU A  70      -9.220  30.669   1.847  1.00 12.890          H  
ATOM   1158  HA  GLU A  70      -7.976  32.231   3.863  1.00 13.490          H  
ATOM   1159 1HB  GLU A  70      -9.573  30.441   4.280  1.00 18.640          H  
ATOM   1160 2HB  GLU A  70      -8.414  29.260   3.758  1.00 18.640          H  
ATOM   1161 1HG  GLU A  70      -7.027  29.674   5.599  1.00 18.640          H  
ATOM   1162 2HG  GLU A  70      -8.002  31.048   6.116  1.00 18.640          H  
ATOM   1163  N   GLU A  71      -5.566  31.870   3.984  1.00 10.870          N  
ATOM   1164  CA  GLU A  71      -4.103  31.875   4.063  1.00 11.090          C  
ATOM   1165  C   GLU A  71      -3.371  31.976   2.718  1.00 10.790          C  
ATOM   1166  O   GLU A  71      -2.243  31.497   2.596  1.00 11.150          O  
ATOM   1167  CB  GLU A  71      -3.579  30.639   4.823  1.00 15.440          C  
ATOM   1168  CG  GLU A  71      -4.010  30.539   6.293  1.00 15.440          C  
ATOM   1169  CD  GLU A  71      -3.379  29.357   7.038  1.00 15.440          C  
ATOM   1170  OE1 GLU A  71      -2.526  28.703   6.483  1.00 15.440          O  
ATOM   1171  OE2 GLU A  71      -3.773  29.110   8.153  1.00 15.440          O  
ATOM   1172  H   GLU A  71      -6.063  32.556   4.534  1.00 13.040          H  
ATOM   1173  HA  GLU A  71      -3.817  32.751   4.645  1.00 13.310          H  
ATOM   1174 1HB  GLU A  71      -3.910  29.732   4.316  1.00 18.530          H  
ATOM   1175 2HB  GLU A  71      -2.490  30.639   4.805  1.00 18.530          H  
ATOM   1176 1HG  GLU A  71      -3.720  31.458   6.797  1.00 18.530          H  
ATOM   1177 2HG  GLU A  71      -5.081  30.463   6.349  1.00 18.530          H  
ATOM   1178  N   GLY A  72      -3.954  32.650   1.719  1.00 10.290          N  
ATOM   1179  CA  GLY A  72      -3.238  32.827   0.456  1.00 10.030          C  
ATOM   1180  C   GLY A  72      -3.341  31.655  -0.522  1.00  9.370          C  
ATOM   1181  O   GLY A  72      -2.754  31.711  -1.619  1.00  9.100          O  
ATOM   1182  H   GLY A  72      -4.907  33.022   1.803  1.00 12.350          H  
ATOM   1183 1HA  GLY A  72      -3.613  33.728  -0.029  1.00 12.040          H  
ATOM   1184 2HA  GLY A  72      -2.189  33.016   0.676  1.00 12.040          H  
ATOM   1185  N   GLY A  73      -4.166  30.655  -0.191  1.00  9.340          N  
ATOM   1186  CA  GLY A  73      -4.340  29.457  -1.012  1.00  9.000          C  
ATOM   1187  C   GLY A  73      -4.724  29.756  -2.460  1.00  8.760          C  
ATOM   1188  O   GLY A  73      -4.558  28.908  -3.334  1.00  8.680          O  
ATOM   1189  H   GLY A  73      -4.634  30.670   0.726  1.00 11.210          H  
ATOM   1190 1HA  GLY A  73      -3.424  28.871  -0.983  1.00 10.800          H  
ATOM   1191 2HA  GLY A  73      -5.117  28.839  -0.560  1.00 10.800          H  
ATOM   1192  N   ALA A  74      -5.249  30.954  -2.709  1.00  8.900          N  
ATOM   1193  CA  ALA A  74      -5.649  31.393  -4.028  1.00  8.950          C  
ATOM   1194  C   ALA A  74      -4.461  31.433  -4.966  1.00  8.640          C  
ATOM   1195  O   ALA A  74      -4.563  31.034  -6.134  1.00  8.460          O  
ATOM   1196  CB  ALA A  74      -6.264  32.772  -3.926  1.00 12.510          C  
ATOM   1197  H   ALA A  74      -5.317  31.593  -1.931  1.00 10.680          H  
ATOM   1198  HA  ALA A  74      -6.368  30.690  -4.430  1.00 10.740          H  
ATOM   1199 1HB  ALA A  74      -6.554  33.098  -4.890  1.00 15.010          H  
ATOM   1200 2HB  ALA A  74      -7.120  32.755  -3.280  1.00 15.010          H  
ATOM   1201 3HB  ALA A  74      -5.531  33.466  -3.527  1.00 15.010          H  
ATOM   1202  N   GLY A  75      -3.324  31.900  -4.436  1.00  8.780          N  
ATOM   1203  CA  GLY A  75      -2.118  32.035  -5.220  1.00  8.750          C  
ATOM   1204  C   GLY A  75      -1.538  30.669  -5.410  1.00  8.220          C  
ATOM   1205  O   GLY A  75      -0.987  30.355  -6.464  1.00  8.020          O  
ATOM   1206  H   GLY A  75      -3.286  32.141  -3.445  1.00 10.540          H  
ATOM   1207 1HA  GLY A  75      -2.346  32.488  -6.185  1.00 10.500          H  
ATOM   1208 2HA  GLY A  75      -1.408  32.678  -4.700  1.00 10.500          H  
ATOM   1209  N   VAL A  76      -1.694  29.839  -4.384  1.00  8.300          N  
ATOM   1210  CA  VAL A  76      -1.131  28.509  -4.454  1.00  8.340          C  
ATOM   1211  C   VAL A  76      -1.836  27.717  -5.542  1.00  8.250          C  
ATOM   1212  O   VAL A  76      -1.173  27.154  -6.411  1.00  8.250          O  
ATOM   1213  CB  VAL A  76      -1.247  27.770  -3.107  1.00 11.660          C  
ATOM   1214  CG1 VAL A  76      -0.797  26.308  -3.265  1.00 11.660          C  
ATOM   1215  CG2 VAL A  76      -0.409  28.499  -2.053  1.00 11.660          C  
ATOM   1216  H   VAL A  76      -2.157  30.204  -3.545  1.00  9.960          H  
ATOM   1217  HA  VAL A  76      -0.074  28.591  -4.713  1.00 10.010          H  
ATOM   1218  HB  VAL A  76      -2.285  27.751  -2.800  1.00 13.990          H  
ATOM   1219 1HG1 VAL A  76      -0.896  25.792  -2.314  1.00 13.990          H  
ATOM   1220 2HG1 VAL A  76      -1.411  25.789  -4.006  1.00 13.990          H  
ATOM   1221 3HG1 VAL A  76       0.246  26.273  -3.586  1.00 13.990          H  
ATOM   1222 1HG2 VAL A  76      -0.498  27.986  -1.095  1.00 13.990          H  
ATOM   1223 2HG2 VAL A  76       0.635  28.510  -2.365  1.00 13.990          H  
ATOM   1224 3HG2 VAL A  76      -0.765  29.525  -1.946  1.00 13.990          H  
ATOM   1225  N   ASP A  77      -3.174  27.716  -5.554  1.00  8.420          N  
ATOM   1226  CA  ASP A  77      -3.863  26.947  -6.583  1.00  8.630          C  
ATOM   1227  C   ASP A  77      -3.488  27.378  -7.992  1.00  8.440          C  
ATOM   1228  O   ASP A  77      -3.227  26.521  -8.848  1.00  8.720          O  
ATOM   1229  CB  ASP A  77      -5.390  27.054  -6.446  1.00 12.000          C  
ATOM   1230  CG  ASP A  77      -6.022  26.219  -5.296  1.00 12.000          C  
ATOM   1231  OD1 ASP A  77      -5.371  25.345  -4.770  1.00 12.000          O  
ATOM   1232  OD2 ASP A  77      -7.185  26.465  -4.967  1.00 12.000          O  
ATOM   1233  H   ASP A  77      -3.696  28.205  -4.820  1.00 10.100          H  
ATOM   1234  HA  ASP A  77      -3.579  25.900  -6.464  1.00 10.360          H  
ATOM   1235 1HB  ASP A  77      -5.644  28.107  -6.274  1.00 14.400          H  
ATOM   1236 2HB  ASP A  77      -5.854  26.762  -7.388  1.00 14.400          H  
ATOM   1237  N   GLU A  78      -3.416  28.690  -8.258  1.00  8.160          N  
ATOM   1238  CA  GLU A  78      -3.060  29.071  -9.614  1.00  8.160          C  
ATOM   1239  C   GLU A  78      -1.626  28.663  -9.946  1.00  8.040          C  
ATOM   1240  O   GLU A  78      -1.369  28.126 -11.031  1.00  8.140          O  
ATOM   1241  CB  GLU A  78      -3.262  30.576  -9.837  1.00 11.420          C  
ATOM   1242  CG  GLU A  78      -4.741  31.024  -9.873  1.00 11.420          C  
ATOM   1243  CD  GLU A  78      -4.920  32.520 -10.102  1.00 11.420          C  
ATOM   1244  OE1 GLU A  78      -3.964  33.244  -9.958  1.00 11.420          O  
ATOM   1245  OE2 GLU A  78      -6.011  32.925 -10.442  1.00 11.420          O  
ATOM   1246  H   GLU A  78      -3.637  29.400  -7.547  1.00  9.790          H  
ATOM   1247  HA  GLU A  78      -3.722  28.541 -10.300  1.00  9.790          H  
ATOM   1248 1HB  GLU A  78      -2.768  31.124  -9.029  1.00 13.710          H  
ATOM   1249 2HB  GLU A  78      -2.787  30.873 -10.774  1.00 13.710          H  
ATOM   1250 1HG  GLU A  78      -5.251  30.480 -10.667  1.00 13.710          H  
ATOM   1251 2HG  GLU A  78      -5.206  30.751  -8.925  1.00 13.710          H  
ATOM   1252  N   GLU A  79      -0.692  28.855  -9.001  1.00  8.120          N  
ATOM   1253  CA  GLU A  79       0.681  28.489  -9.284  1.00  8.340          C  
ATOM   1254  C   GLU A  79       0.860  26.993  -9.475  1.00  8.320          C  
ATOM   1255  O   GLU A  79       1.620  26.605 -10.354  1.00  8.650          O  
ATOM   1256  CB  GLU A  79       1.648  29.025  -8.224  1.00 11.590          C  
ATOM   1257  CG  GLU A  79       1.859  30.551  -8.304  1.00 11.590          C  
ATOM   1258  CD  GLU A  79       2.816  31.101  -7.270  1.00 11.590          C  
ATOM   1259  OE1 GLU A  79       3.216  30.362  -6.401  1.00 11.590          O  
ATOM   1260  OE2 GLU A  79       3.150  32.266  -7.358  1.00 11.590          O  
ATOM   1261  H   GLU A  79      -0.923  29.294  -8.103  1.00  9.740          H  
ATOM   1262  HA  GLU A  79       0.958  28.973 -10.221  1.00 10.010          H  
ATOM   1263 1HB  GLU A  79       1.250  28.795  -7.232  1.00 13.910          H  
ATOM   1264 2HB  GLU A  79       2.611  28.529  -8.314  1.00 13.910          H  
ATOM   1265 1HG  GLU A  79       2.239  30.792  -9.299  1.00 13.910          H  
ATOM   1266 2HG  GLU A  79       0.892  31.039  -8.193  1.00 13.910          H  
ATOM   1267  N   GLU A  80       0.176  26.143  -8.698  1.00  8.150          N  
ATOM   1268  CA  GLU A  80       0.378  24.713  -8.896  1.00  8.330          C  
ATOM   1269  C   GLU A  80      -0.063  24.275 -10.290  1.00  7.870          C  
ATOM   1270  O   GLU A  80       0.617  23.457 -10.917  1.00  7.940          O  
ATOM   1271  CB  GLU A  80      -0.336  23.874  -7.829  1.00 11.590          C  
ATOM   1272  CG  GLU A  80       0.289  23.954  -6.430  1.00 11.590          C  
ATOM   1273  CD  GLU A  80      -0.399  23.075  -5.421  1.00 11.590          C  
ATOM   1274  OE1 GLU A  80      -1.343  22.415  -5.786  1.00 11.590          O  
ATOM   1275  OE2 GLU A  80       0.018  23.061  -4.287  1.00 11.590          O  
ATOM   1276  H   GLU A  80      -0.430  26.496  -7.951  1.00  9.780          H  
ATOM   1277  HA  GLU A  80       1.447  24.510  -8.805  1.00 10.000          H  
ATOM   1278 1HB  GLU A  80      -1.373  24.215  -7.746  1.00 13.910          H  
ATOM   1279 2HB  GLU A  80      -0.354  22.830  -8.138  1.00 13.910          H  
ATOM   1280 1HG  GLU A  80       1.338  23.664  -6.499  1.00 13.910          H  
ATOM   1281 2HG  GLU A  80       0.253  24.987  -6.091  1.00 13.910          H  
ATOM   1282  N   GLU A  81      -1.182  24.820 -10.794  1.00  7.680          N  
ATOM   1283  CA  GLU A  81      -1.626  24.442 -12.138  1.00  7.530          C  
ATOM   1284  C   GLU A  81      -0.589  24.868 -13.184  1.00  6.920          C  
ATOM   1285  O   GLU A  81      -0.285  24.129 -14.134  1.00  7.030          O  
ATOM   1286  CB  GLU A  81      -2.976  25.091 -12.457  1.00 10.600          C  
ATOM   1287  CG  GLU A  81      -4.158  24.535 -11.665  1.00 10.600          C  
ATOM   1288  CD  GLU A  81      -5.452  25.259 -11.956  1.00 10.600          C  
ATOM   1289  OE1 GLU A  81      -5.408  26.264 -12.627  1.00 10.600          O  
ATOM   1290  OE2 GLU A  81      -6.480  24.806 -11.509  1.00 10.600          O  
ATOM   1291  H   GLU A  81      -1.743  25.454 -10.209  1.00  9.220          H  
ATOM   1292  HA  GLU A  81      -1.732  23.357 -12.178  1.00  9.040          H  
ATOM   1293 1HB  GLU A  81      -2.914  26.162 -12.243  1.00 12.720          H  
ATOM   1294 2HB  GLU A  81      -3.193  24.980 -13.517  1.00 12.720          H  
ATOM   1295 1HG  GLU A  81      -4.278  23.480 -11.906  1.00 12.720          H  
ATOM   1296 2HG  GLU A  81      -3.934  24.613 -10.601  1.00 12.720          H  
ATOM   1297  N   GLU A  82      -0.034  26.065 -12.995  1.00  6.530          N  
ATOM   1298  CA  GLU A  82       0.986  26.587 -13.884  1.00  6.140          C  
ATOM   1299  C   GLU A  82       2.265  25.736 -13.813  1.00  6.170          C  
ATOM   1300  O   GLU A  82       2.863  25.449 -14.852  1.00  6.590          O  
ATOM   1301  CB  GLU A  82       1.210  28.054 -13.546  1.00  8.750          C  
ATOM   1302  CG  GLU A  82       0.025  28.952 -13.931  1.00  8.750          C  
ATOM   1303  CD  GLU A  82       0.105  30.303 -13.304  1.00  8.750          C  
ATOM   1304  OE1 GLU A  82       1.015  30.504 -12.549  1.00  8.750          O  
ATOM   1305  OE2 GLU A  82      -0.740  31.128 -13.569  1.00  8.750          O  
ATOM   1306  H   GLU A  82      -0.371  26.656 -12.223  1.00  7.840          H  
ATOM   1307  HA  GLU A  82       0.608  26.536 -14.905  1.00  7.370          H  
ATOM   1308 1HB  GLU A  82       1.317  28.150 -12.484  1.00 10.500          H  
ATOM   1309 2HB  GLU A  82       2.118  28.422 -14.022  1.00 10.500          H  
ATOM   1310 1HG  GLU A  82       0.007  29.065 -15.015  1.00 10.500          H  
ATOM   1311 2HG  GLU A  82      -0.904  28.468 -13.628  1.00 10.500          H  
ATOM   1312  N   GLU A  83       2.651  25.267 -12.610  1.00  5.970          N  
ATOM   1313  CA  GLU A  83       3.831  24.407 -12.492  1.00  6.120          C  
ATOM   1314  C   GLU A  83       3.633  23.114 -13.282  1.00  5.760          C  
ATOM   1315  O   GLU A  83       4.563  22.637 -13.941  1.00  5.550          O  
ATOM   1316  CB  GLU A  83       4.140  24.032 -11.035  1.00  8.510          C  
ATOM   1317  CG  GLU A  83       4.677  25.147 -10.160  1.00  8.510          C  
ATOM   1318  CD  GLU A  83       4.908  24.712  -8.743  1.00  8.510          C  
ATOM   1319  OE1 GLU A  83       4.532  23.611  -8.418  1.00  8.510          O  
ATOM   1320  OE2 GLU A  83       5.461  25.474  -7.987  1.00  8.510          O  
ATOM   1321  H   GLU A  83       2.153  25.577 -11.772  1.00  7.160          H  
ATOM   1322  HA  GLU A  83       4.689  24.939 -12.903  1.00  7.340          H  
ATOM   1323 1HB  GLU A  83       3.231  23.661 -10.565  1.00 10.210          H  
ATOM   1324 2HB  GLU A  83       4.867  23.219 -11.021  1.00 10.210          H  
ATOM   1325 1HG  GLU A  83       5.613  25.513 -10.583  1.00 10.210          H  
ATOM   1326 2HG  GLU A  83       3.972  25.954 -10.160  1.00 10.210          H  
ATOM   1327  N   GLU A  84       2.419  22.541 -13.249  1.00  6.000          N  
ATOM   1328  CA  GLU A  84       2.218  21.319 -14.015  1.00  6.050          C  
ATOM   1329  C   GLU A  84       2.466  21.596 -15.493  1.00  5.610          C  
ATOM   1330  O   GLU A  84       3.103  20.793 -16.169  1.00  5.870          O  
ATOM   1331  CB  GLU A  84       0.810  20.741 -13.820  1.00  8.450          C  
ATOM   1332  CG  GLU A  84       0.543  20.133 -12.443  1.00  8.450          C  
ATOM   1333  CD  GLU A  84      -0.866  19.589 -12.305  1.00  8.450          C  
ATOM   1334  OE1 GLU A  84      -1.662  19.832 -13.181  1.00  8.450          O  
ATOM   1335  OE2 GLU A  84      -1.136  18.924 -11.332  1.00  8.450          O  
ATOM   1336  H   GLU A  84       1.689  22.926 -12.634  1.00  7.200          H  
ATOM   1337  HA  GLU A  84       2.944  20.576 -13.680  1.00  7.260          H  
ATOM   1338 1HB  GLU A  84       0.076  21.531 -13.977  1.00 10.140          H  
ATOM   1339 2HB  GLU A  84       0.628  19.972 -14.570  1.00 10.140          H  
ATOM   1340 1HG  GLU A  84       1.256  19.327 -12.271  1.00 10.140          H  
ATOM   1341 2HG  GLU A  84       0.710  20.899 -11.686  1.00 10.140          H  
ATOM   1342  N   GLU A  85       2.003  22.751 -15.993  1.00  5.270          N  
ATOM   1343  CA  GLU A  85       2.264  23.113 -17.388  1.00  5.160          C  
ATOM   1344  C   GLU A  85       3.769  23.246 -17.673  1.00  4.740          C  
ATOM   1345  O   GLU A  85       4.259  22.764 -18.701  1.00  5.000          O  
ATOM   1346  CB  GLU A  85       1.529  24.397 -17.775  1.00  7.270          C  
ATOM   1347  CG  GLU A  85       1.737  24.832 -19.226  1.00  7.270          C  
ATOM   1348  CD  GLU A  85       0.867  25.981 -19.612  1.00  7.270          C  
ATOM   1349  OE1 GLU A  85      -0.256  26.015 -19.173  1.00  7.270          O  
ATOM   1350  OE2 GLU A  85       1.320  26.848 -20.329  1.00  7.270          O  
ATOM   1351  H   GLU A  85       1.411  23.343 -15.394  1.00  6.320          H  
ATOM   1352  HA  GLU A  85       1.877  22.311 -18.017  1.00  6.190          H  
ATOM   1353 1HB  GLU A  85       0.461  24.269 -17.599  1.00  8.720          H  
ATOM   1354 2HB  GLU A  85       1.865  25.214 -17.142  1.00  8.720          H  
ATOM   1355 1HG  GLU A  85       2.780  25.127 -19.361  1.00  8.720          H  
ATOM   1356 2HG  GLU A  85       1.537  23.986 -19.884  1.00  8.720          H  
ATOM   1357  N   GLU A  86       4.520  23.848 -16.736  1.00  4.530          N  
ATOM   1358  CA  GLU A  86       5.970  24.025 -16.903  1.00  4.650          C  
ATOM   1359  C   GLU A  86       6.692  22.680 -17.048  1.00  4.720          C  
ATOM   1360  O   GLU A  86       7.685  22.580 -17.772  1.00  4.670          O  
ATOM   1361  CB  GLU A  86       6.623  24.759 -15.721  1.00  6.460          C  
ATOM   1362  CG  GLU A  86       6.298  26.241 -15.538  1.00  6.460          C  
ATOM   1363  CD  GLU A  86       7.087  26.805 -14.377  1.00  6.460          C  
ATOM   1364  OE1 GLU A  86       7.755  26.024 -13.750  1.00  6.460          O  
ATOM   1365  OE2 GLU A  86       7.026  27.990 -14.099  1.00  6.460          O  
ATOM   1366  H   GLU A  86       4.038  24.267 -15.931  1.00  5.440          H  
ATOM   1367  HA  GLU A  86       6.139  24.605 -17.808  1.00  5.580          H  
ATOM   1368 1HB  GLU A  86       6.353  24.252 -14.799  1.00  7.750          H  
ATOM   1369 2HB  GLU A  86       7.704  24.681 -15.820  1.00  7.750          H  
ATOM   1370 1HG  GLU A  86       6.548  26.778 -16.447  1.00  7.750          H  
ATOM   1371 2HG  GLU A  86       5.232  26.363 -15.357  1.00  7.750          H  
ATOM   1372  N   GLU A  87       6.171  21.637 -16.385  1.00  5.250          N  
ATOM   1373  CA  GLU A  87       6.754  20.293 -16.404  1.00  5.810          C  
ATOM   1374  C   GLU A  87       6.445  19.509 -17.686  1.00  5.760          C  
ATOM   1375  O   GLU A  87       6.926  18.385 -17.877  1.00  6.060          O  
ATOM   1376  CB  GLU A  87       6.275  19.484 -15.194  1.00  7.910          C  
ATOM   1377  CG  GLU A  87       6.790  19.982 -13.844  1.00  7.910          C  
ATOM   1378  CD  GLU A  87       6.246  19.189 -12.682  1.00  7.910          C  
ATOM   1379  OE1 GLU A  87       5.433  18.327 -12.910  1.00  7.910          O  
ATOM   1380  OE2 GLU A  87       6.644  19.444 -11.571  1.00  7.910          O  
ATOM   1381  H   GLU A  87       5.370  21.813 -15.764  1.00  6.300          H  
ATOM   1382  HA  GLU A  87       7.836  20.399 -16.333  1.00  6.970          H  
ATOM   1383 1HB  GLU A  87       5.185  19.511 -15.158  1.00  9.490          H  
ATOM   1384 2HB  GLU A  87       6.573  18.444 -15.310  1.00  9.490          H  
ATOM   1385 1HG  GLU A  87       7.876  19.917 -13.839  1.00  9.490          H  
ATOM   1386 2HG  GLU A  87       6.519  21.028 -13.726  1.00  9.490          H  
ATOM   1387  N   GLY A  88       5.659  20.084 -18.587  1.00  5.640          N  
ATOM   1388  CA  GLY A  88       5.324  19.439 -19.845  1.00  5.750          C  
ATOM   1389  C   GLY A  88       6.519  19.521 -20.794  1.00  5.420          C  
ATOM   1390  O   GLY A  88       6.503  20.266 -21.781  1.00  5.410          O  
ATOM   1391  H   GLY A  88       5.274  21.017 -18.410  1.00  6.770          H  
ATOM   1392 1HA  GLY A  88       5.035  18.403 -19.671  1.00  6.900          H  
ATOM   1393 2HA  GLY A  88       4.484  19.966 -20.278  1.00  6.900          H  
ATOM   1394  N   GLU A  89       7.563  18.750 -20.487  1.00  5.500          N  
ATOM   1395  CA  GLU A  89       8.861  18.862 -21.157  1.00  5.570          C  
ATOM   1396  C   GLU A  89       8.997  18.323 -22.576  1.00  5.090          C  
ATOM   1397  O   GLU A  89       9.795  17.407 -22.832  1.00  5.600          O  
ATOM   1398  CB  GLU A  89       9.962  18.204 -20.309  1.00  7.770          C  
ATOM   1399  CG  GLU A  89      10.243  18.888 -18.970  1.00  7.770          C  
ATOM   1400  CD  GLU A  89      11.379  18.250 -18.188  1.00  7.770          C  
ATOM   1401  OE1 GLU A  89      11.912  17.260 -18.634  1.00  7.770          O  
ATOM   1402  OE2 GLU A  89      11.711  18.765 -17.145  1.00  7.770          O  
ATOM   1403  H   GLU A  89       7.457  18.162 -19.659  1.00  6.600          H  
ATOM   1404  HA  GLU A  89       9.092  19.912 -21.185  1.00  6.680          H  
ATOM   1405 1HB  GLU A  89       9.693  17.168 -20.108  1.00  9.320          H  
ATOM   1406 2HB  GLU A  89      10.895  18.198 -20.872  1.00  9.320          H  
ATOM   1407 1HG  GLU A  89      10.488  19.932 -19.160  1.00  9.320          H  
ATOM   1408 2HG  GLU A  89       9.347  18.868 -18.367  1.00  9.320          H  
ATOM   1409  N   SER A  90       8.304  18.961 -23.522  1.00  4.490          N  
ATOM   1410  CA  SER A  90       8.429  18.534 -24.908  1.00  4.550          C  
ATOM   1411  C   SER A  90       9.920  18.759 -25.240  1.00  4.640          C  
ATOM   1412  O   SER A  90      10.513  19.695 -24.683  1.00  4.770          O  
ATOM   1413  CB  SER A  90       7.506  19.332 -25.800  1.00  6.350          C  
ATOM   1414  OG  SER A  90       7.877  20.672 -25.852  1.00  6.350          O  
ATOM   1415  H   SER A  90       7.657  19.692 -23.227  1.00  5.390          H  
ATOM   1416  HA  SER A  90       8.120  17.510 -24.977  1.00  5.460          H  
ATOM   1417 1HB  SER A  90       7.505  18.906 -26.797  1.00  7.620          H  
ATOM   1418 2HB  SER A  90       6.498  19.253 -25.424  1.00  7.620          H  
ATOM   1419  HG  SER A  90       7.159  21.110 -26.324  1.00  7.620          H  
ATOM   1420  N   GLU A  91      10.572  17.964 -26.125  1.00  5.040          N  
ATOM   1421  CA  GLU A  91      10.102  16.871 -26.991  1.00  5.470          C  
ATOM   1422  C   GLU A  91       9.406  15.653 -26.360  1.00  5.600          C  
ATOM   1423  O   GLU A  91       8.845  14.850 -27.104  1.00  5.660          O  
ATOM   1424  CB  GLU A  91      11.273  16.344 -27.831  1.00  7.490          C  
ATOM   1425  CG  GLU A  91      11.847  17.339 -28.847  1.00  7.490          C  
ATOM   1426  CD  GLU A  91      12.848  18.288 -28.260  1.00  7.490          C  
ATOM   1427  OE1 GLU A  91      13.095  18.200 -27.074  1.00  7.490          O  
ATOM   1428  OE2 GLU A  91      13.375  19.093 -28.988  1.00  7.490          O  
ATOM   1429  H   GLU A  91      11.566  18.179 -26.241  1.00  6.050          H  
ATOM   1430  HA  GLU A  91       9.384  17.312 -27.681  1.00  6.560          H  
ATOM   1431 1HB  GLU A  91      12.081  16.034 -27.168  1.00  8.980          H  
ATOM   1432 2HB  GLU A  91      10.952  15.460 -28.383  1.00  8.980          H  
ATOM   1433 1HG  GLU A  91      12.323  16.781 -29.653  1.00  8.980          H  
ATOM   1434 2HG  GLU A  91      11.027  17.908 -29.276  1.00  8.980          H  
ATOM   1435  N   ALA A  92       9.462  15.464 -25.031  1.00  5.990          N  
ATOM   1436  CA  ALA A  92       8.770  14.332 -24.422  1.00  6.480          C  
ATOM   1437  C   ALA A  92       7.357  14.292 -24.973  1.00  6.330          C  
ATOM   1438  O   ALA A  92       6.770  15.334 -25.293  1.00  6.320          O  
ATOM   1439  CB  ALA A  92       8.722  14.448 -22.905  1.00  8.880          C  
ATOM   1440  H   ALA A  92       9.954  16.118 -24.415  1.00  7.190          H  
ATOM   1441  HA  ALA A  92       9.283  13.413 -24.706  1.00  7.780          H  
ATOM   1442 1HB  ALA A  92       8.194  13.588 -22.495  1.00 10.650          H  
ATOM   1443 2HB  ALA A  92       9.736  14.481 -22.510  1.00 10.650          H  
ATOM   1444 3HB  ALA A  92       8.198  15.360 -22.632  1.00 10.650          H  
ATOM   1445  N   GLU A  93       6.826  13.084 -25.101  1.00  6.530          N  
ATOM   1446  CA  GLU A  93       5.535  12.857 -25.711  1.00  6.660          C  
ATOM   1447  C   GLU A  93       4.477  13.842 -25.215  1.00  6.220          C  
ATOM   1448  O   GLU A  93       4.383  14.098 -24.024  1.00  6.140          O  
ATOM   1449  CB  GLU A  93       5.103  11.416 -25.432  1.00  9.270          C  
ATOM   1450  CG  GLU A  93       5.968  10.368 -26.141  1.00  9.270          C  
ATOM   1451  CD  GLU A  93       7.253  10.043 -25.406  1.00  9.270          C  
ATOM   1452  OE1 GLU A  93       7.456  10.582 -24.338  1.00  9.270          O  
ATOM   1453  OE2 GLU A  93       8.029   9.279 -25.914  1.00  9.270          O  
ATOM   1454  H   GLU A  93       7.358  12.270 -24.780  1.00  7.840          H  
ATOM   1455  HA  GLU A  93       5.697  12.964 -26.776  1.00  7.990          H  
ATOM   1456 1HB  GLU A  93       5.144  11.224 -24.357  1.00 11.130          H  
ATOM   1457 2HB  GLU A  93       4.068  11.269 -25.742  1.00 11.130          H  
ATOM   1458 1HG  GLU A  93       5.386   9.453 -26.252  1.00 11.130          H  
ATOM   1459 2HG  GLU A  93       6.211  10.733 -27.138  1.00 11.130          H  
ATOM   1460  N   PRO A  94       3.633  14.378 -26.111  1.00  6.260          N  
ATOM   1461  CA  PRO A  94       2.599  15.364 -25.851  1.00  6.180          C  
ATOM   1462  C   PRO A  94       1.418  14.928 -24.976  1.00  6.300          C  
ATOM   1463  O   PRO A  94       0.626  15.780 -24.574  1.00  6.620          O  
ATOM   1464  CB  PRO A  94       2.106  15.714 -27.264  1.00  9.270          C  
ATOM   1465  CG  PRO A  94       2.408  14.500 -28.100  1.00  9.270          C  
ATOM   1466  CD  PRO A  94       3.691  13.949 -27.536  1.00  9.270          C  
ATOM   1467  HA  PRO A  94       3.095  16.234 -25.407  1.00  7.420          H  
ATOM   1468 1HB  PRO A  94       1.033  15.952 -27.232  1.00 11.120          H  
ATOM   1469 2HB  PRO A  94       2.624  16.618 -27.621  1.00 11.120          H  
ATOM   1470 1HG  PRO A  94       1.577  13.784 -28.051  1.00 11.120          H  
ATOM   1471 2HG  PRO A  94       2.504  14.792 -29.158  1.00 11.120          H  
ATOM   1472 1HD  PRO A  94       3.665  12.853 -27.636  1.00 11.120          H  
ATOM   1473 2HD  PRO A  94       4.556  14.410 -28.049  1.00 11.120          H  
ATOM   1474  N   VAL A  95       1.247  13.621 -24.749  1.00  6.350          N  
ATOM   1475  CA  VAL A  95       0.091  13.145 -23.988  1.00  6.770          C  
ATOM   1476  C   VAL A  95       0.346  12.629 -22.561  1.00  6.910          C  
ATOM   1477  O   VAL A  95      -0.352  13.031 -21.635  1.00  6.860          O  
ATOM   1478  CB  VAL A  95      -0.638  12.058 -24.806  1.00  9.310          C  
ATOM   1479  CG1 VAL A  95      -1.819  11.470 -24.011  1.00  9.310          C  
ATOM   1480  CG2 VAL A  95      -1.129  12.682 -26.113  1.00  9.310          C  
ATOM   1481  H   VAL A  95       1.929  12.958 -25.093  1.00  7.620          H  
ATOM   1482  HA  VAL A  95      -0.596  13.986 -23.898  1.00  8.120          H  
ATOM   1483  HB  VAL A  95       0.053  11.241 -25.023  1.00 11.170          H  
ATOM   1484 1HG1 VAL A  95      -2.311  10.710 -24.615  1.00 11.170          H  
ATOM   1485 2HG1 VAL A  95      -1.472  11.010 -23.087  1.00 11.170          H  
ATOM   1486 3HG1 VAL A  95      -2.528  12.264 -23.775  1.00 11.170          H  
ATOM   1487 1HG2 VAL A  95      -1.636  11.926 -26.708  1.00 11.170          H  
ATOM   1488 2HG2 VAL A  95      -1.820  13.496 -25.889  1.00 11.170          H  
ATOM   1489 3HG2 VAL A  95      -0.289  13.072 -26.672  1.00 11.170          H  
ATOM   1490  N   GLU A  96       1.261  11.682 -22.386  1.00  7.370          N  
ATOM   1491  CA  GLU A  96       1.456  11.046 -21.082  1.00  7.690          C  
ATOM   1492  C   GLU A  96       2.047  11.888 -19.907  1.00  8.070          C  
ATOM   1493  O   GLU A  96       1.569  11.728 -18.783  1.00  8.580          O  
ATOM   1494  CB  GLU A  96       2.275   9.769 -21.300  1.00 10.640          C  
ATOM   1495  CG  GLU A  96       1.521   8.697 -22.109  1.00 10.640          C  
ATOM   1496  CD  GLU A  96       1.494   8.994 -23.601  1.00 10.640          C  
ATOM   1497  OE1 GLU A  96       2.182   9.907 -24.010  1.00 10.640          O  
ATOM   1498  OE2 GLU A  96       0.785   8.334 -24.314  1.00 10.640          O  
ATOM   1499  H   GLU A  96       1.813  11.363 -23.180  1.00  8.840          H  
ATOM   1500  HA  GLU A  96       0.469  10.723 -20.753  1.00  9.230          H  
ATOM   1501 1HB  GLU A  96       3.190   9.985 -21.835  1.00 12.770          H  
ATOM   1502 2HB  GLU A  96       2.548   9.341 -20.337  1.00 12.770          H  
ATOM   1503 1HG  GLU A  96       1.997   7.730 -21.950  1.00 12.770          H  
ATOM   1504 2HG  GLU A  96       0.498   8.634 -21.740  1.00 12.770          H  
ATOM   1505  N   PRO A  97       3.094  12.728 -20.082  1.00  8.170          N  
ATOM   1506  CA  PRO A  97       3.690  13.562 -19.047  1.00  8.860          C  
ATOM   1507  C   PRO A  97       2.756  14.757 -18.892  1.00  9.190          C  
ATOM   1508  O   PRO A  97       1.984  14.990 -19.808  1.00  9.270          O  
ATOM   1509  CB  PRO A  97       5.064  13.896 -19.653  1.00 13.290          C  
ATOM   1510  CG  PRO A  97       4.807  13.947 -21.121  1.00 13.290          C  
ATOM   1511  CD  PRO A  97       3.739  12.901 -21.394  1.00 13.290          C  
ATOM   1512  HA  PRO A  97       3.770  12.970 -18.126  1.00 10.630          H  
ATOM   1513 1HB  PRO A  97       5.452  14.847 -19.286  1.00 15.950          H  
ATOM   1514 2HB  PRO A  97       5.797  13.121 -19.377  1.00 15.950          H  
ATOM   1515 1HG  PRO A  97       4.477  14.946 -21.430  1.00 15.950          H  
ATOM   1516 2HG  PRO A  97       5.728  13.743 -21.692  1.00 15.950          H  
ATOM   1517 1HD  PRO A  97       3.061  13.382 -22.094  1.00 15.950          H  
ATOM   1518 2HD  PRO A  97       4.181  11.984 -21.784  1.00 15.950          H  
ATOM   1519  N   PRO A  98       2.857  15.604 -17.850  1.00  9.630          N  
ATOM   1520  CA  PRO A  98       2.076  16.846 -17.609  1.00 10.160          C  
ATOM   1521  C   PRO A  98       1.808  17.823 -18.795  1.00  9.980          C  
ATOM   1522  O   PRO A  98       1.264  18.905 -18.586  1.00  9.780          O  
ATOM   1523  CB  PRO A  98       2.917  17.539 -16.530  1.00 15.240          C  
ATOM   1524  CG  PRO A  98       3.613  16.413 -15.793  1.00 15.240          C  
ATOM   1525  CD  PRO A  98       3.918  15.372 -16.839  1.00 15.240          C  
ATOM   1526  HA  PRO A  98       1.110  16.549 -17.173  1.00 12.190          H  
ATOM   1527 1HB  PRO A  98       3.624  18.245 -16.999  1.00 18.290          H  
ATOM   1528 2HB  PRO A  98       2.271  18.147 -15.875  1.00 18.290          H  
ATOM   1529 1HG  PRO A  98       4.526  16.807 -15.301  1.00 18.290          H  
ATOM   1530 2HG  PRO A  98       2.966  16.039 -14.987  1.00 18.290          H  
ATOM   1531 1HD  PRO A  98       4.915  15.574 -17.247  1.00 18.290          H  
ATOM   1532 2HD  PRO A  98       3.840  14.373 -16.393  1.00 18.290          H  
ATOM   1533  N   HIS A  99       2.231  17.478 -20.001  1.00 10.220          N  
ATOM   1534  CA  HIS A  99       2.120  18.294 -21.187  1.00 10.160          C  
ATOM   1535  C   HIS A  99       0.702  18.638 -21.585  1.00  9.850          C  
ATOM   1536  O   HIS A  99      -0.209  17.810 -21.557  1.00 10.120          O  
ATOM   1537  CB  HIS A  99       2.824  17.584 -22.341  1.00 14.250          C  
ATOM   1538  CG  HIS A  99       2.887  18.376 -23.576  1.00 14.250          C  
ATOM   1539  ND1 HIS A  99       1.823  18.469 -24.456  1.00 14.250          N  
ATOM   1540  CD2 HIS A  99       3.872  19.125 -24.088  1.00 14.250          C  
ATOM   1541  CE1 HIS A  99       2.164  19.250 -25.460  1.00 14.250          C  
ATOM   1542  NE2 HIS A  99       3.404  19.664 -25.258  1.00 14.250          N  
ATOM   1543  H   HIS A  99       2.610  16.551 -20.128  1.00 12.260          H  
ATOM   1544  HA  HIS A  99       2.614  19.239 -21.023  1.00 12.190          H  
ATOM   1545 1HB  HIS A  99       3.843  17.333 -22.046  1.00 17.100          H  
ATOM   1546 2HB  HIS A  99       2.309  16.642 -22.554  1.00 17.100          H  
ATOM   1547  HD1 HIS A  99       1.114  17.726 -24.532  1.00 17.100          H  
ATOM   1548  HD2 HIS A  99       4.879  19.348 -23.738  1.00 17.100          H  
ATOM   1549  HE1 HIS A  99       1.460  19.455 -26.266  1.00 17.100          H  
ATOM   1550  N   SER A 100       0.539  19.887 -21.987  1.00  9.470          N  
ATOM   1551  CA  SER A 100      -0.725  20.403 -22.461  1.00  9.070          C  
ATOM   1552  C   SER A 100      -0.512  21.601 -23.354  1.00  8.240          C  
ATOM   1553  O   SER A 100       0.461  22.352 -23.192  1.00  8.300          O  
ATOM   1554  CB  SER A 100      -1.624  20.829 -21.326  1.00 12.860          C  
ATOM   1555  OG  SER A 100      -2.847  21.322 -21.836  1.00 12.860          O  
ATOM   1556  H   SER A 100       1.333  20.505 -21.965  1.00 11.360          H  
ATOM   1557  HA  SER A 100      -1.223  19.622 -23.037  1.00 10.880          H  
ATOM   1558 1HB  SER A 100      -1.811  19.978 -20.672  1.00 15.430          H  
ATOM   1559 2HB  SER A 100      -1.133  21.601 -20.734  1.00 15.430          H  
ATOM   1560  HG  SER A 100      -2.664  22.217 -22.237  1.00 15.430          H  
ATOM   1561  N   GLY A 101      -1.402  21.758 -24.321  1.00  7.730          N  
ATOM   1562  CA  GLY A 101      -1.429  22.948 -25.147  1.00  7.160          C  
ATOM   1563  C   GLY A 101      -2.373  23.889 -24.424  1.00  6.690          C  
ATOM   1564  O   GLY A 101      -2.701  23.646 -23.255  1.00  7.350          O  
ATOM   1565  H   GLY A 101      -2.132  21.064 -24.423  1.00  9.280          H  
ATOM   1566 1HA  GLY A 101      -0.436  23.387 -25.239  1.00  8.590          H  
ATOM   1567 2HA  GLY A 101      -1.804  22.717 -26.144  1.00  8.590          H  
ATOM   1568  N   THR A 102      -2.822  24.944 -25.087  1.00  5.820          N  
ATOM   1569  CA  THR A 102      -3.720  25.879 -24.430  1.00  5.570          C  
ATOM   1570  C   THR A 102      -4.428  26.791 -25.431  1.00  5.060          C  
ATOM   1571  O   THR A 102      -3.841  27.155 -26.454  1.00  4.620          O  
ATOM   1572  CB  THR A 102      -2.971  26.736 -23.369  1.00  7.900          C  
ATOM   1573  OG1 THR A 102      -3.883  27.680 -22.779  1.00  7.900          O  
ATOM   1574  CG2 THR A 102      -1.808  27.478 -23.970  1.00  7.900          C  
ATOM   1575  H   THR A 102      -2.566  25.082 -26.056  1.00  6.980          H  
ATOM   1576  HA  THR A 102      -4.435  25.279 -23.885  1.00  6.680          H  
ATOM   1577  HB  THR A 102      -2.597  26.081 -22.580  1.00  9.480          H  
ATOM   1578  HG1 THR A 102      -3.502  27.989 -21.930  1.00  9.480          H  
ATOM   1579 1HG2 THR A 102      -1.318  28.055 -23.186  1.00  9.480          H  
ATOM   1580 2HG2 THR A 102      -1.104  26.769 -24.388  1.00  9.480          H  
ATOM   1581 3HG2 THR A 102      -2.148  28.138 -24.737  1.00  9.480          H  
ATOM   1582  N   PRO A 103      -5.671  27.233 -25.147  1.00  5.530          N  
ATOM   1583  CA  PRO A 103      -6.407  28.256 -25.876  1.00  5.550          C  
ATOM   1584  C   PRO A 103      -5.665  29.589 -25.888  1.00  5.020          C  
ATOM   1585  O   PRO A 103      -5.952  30.456 -26.709  1.00  5.170          O  
ATOM   1586  CB  PRO A 103      -7.713  28.364 -25.096  1.00  8.320          C  
ATOM   1587  CG  PRO A 103      -7.882  27.021 -24.423  1.00  8.320          C  
ATOM   1588  CD  PRO A 103      -6.486  26.555 -24.098  1.00  8.320          C  
ATOM   1589  HA  PRO A 103      -6.589  27.906 -26.904  1.00  6.660          H  
ATOM   1590 1HB  PRO A 103      -7.636  29.191 -24.409  1.00  9.990          H  
ATOM   1591 2HB  PRO A 103      -8.537  28.596 -25.789  1.00  9.990          H  
ATOM   1592 1HG  PRO A 103      -8.519  27.115 -23.526  1.00  9.990          H  
ATOM   1593 2HG  PRO A 103      -8.409  26.331 -25.100  1.00  9.990          H  
ATOM   1594 1HD  PRO A 103      -6.191  26.854 -23.087  1.00  9.990          H  
ATOM   1595 2HD  PRO A 103      -6.495  25.464 -24.234  1.00  9.990          H  
ATOM   1596  N   GLN A 104      -4.723  29.761 -24.956  1.00  4.890          N  
ATOM   1597  CA  GLN A 104      -3.950  30.985 -24.867  1.00  4.930          C  
ATOM   1598  C   GLN A 104      -2.827  31.069 -25.894  1.00  4.670          C  
ATOM   1599  O   GLN A 104      -2.162  32.101 -25.984  1.00  4.970          O  
ATOM   1600  CB  GLN A 104      -3.342  31.112 -23.482  1.00  6.890          C  
ATOM   1601  CG  GLN A 104      -4.334  31.297 -22.420  1.00  6.890          C  
ATOM   1602  CD  GLN A 104      -3.735  31.414 -21.086  1.00  6.890          C  
ATOM   1603  OE1 GLN A 104      -3.095  30.484 -20.586  1.00  6.890          O  
ATOM   1604  NE2 GLN A 104      -3.927  32.577 -20.481  1.00  6.890          N  
ATOM   1605  H   GLN A 104      -4.521  29.023 -24.281  1.00  5.870          H  
ATOM   1606  HA  GLN A 104      -4.623  31.824 -25.038  1.00  5.920          H  
ATOM   1607 1HB  GLN A 104      -2.787  30.214 -23.258  1.00  8.260          H  
ATOM   1608 2HB  GLN A 104      -2.648  31.949 -23.460  1.00  8.260          H  
ATOM   1609 1HG  GLN A 104      -4.851  32.194 -22.617  1.00  8.260          H  
ATOM   1610 2HG  GLN A 104      -5.016  30.459 -22.421  1.00  8.260          H  
ATOM   1611 1HE2 GLN A 104      -3.550  32.741 -19.568  1.00  8.260          H  
ATOM   1612 2HE2 GLN A 104      -4.470  33.301 -20.947  1.00  8.260          H  
ATOM   1613  N   LYS A 105      -2.578  29.980 -26.627  1.00  4.570          N  
ATOM   1614  CA  LYS A 105      -1.541  29.932 -27.647  1.00  4.700          C  
ATOM   1615  C   LYS A 105      -0.172  30.386 -27.151  1.00  4.220          C  
ATOM   1616  O   LYS A 105       0.513  31.129 -27.849  1.00  4.510          O  
ATOM   1617  CB  LYS A 105      -1.959  30.791 -28.840  1.00  6.530          C  
ATOM   1618  CG  LYS A 105      -3.269  30.349 -29.482  1.00  6.530          C  
ATOM   1619  CD  LYS A 105      -3.622  31.206 -30.684  1.00  6.530          C  
ATOM   1620  CE  LYS A 105      -4.968  30.797 -31.273  1.00  6.530          C  
ATOM   1621  NZ  LYS A 105      -5.356  31.654 -32.431  1.00  6.530          N  
ATOM   1622  H   LYS A 105      -3.165  29.147 -26.516  1.00  5.480          H  
ATOM   1623  HA  LYS A 105      -1.448  28.897 -27.976  1.00  5.640          H  
ATOM   1624 1HB  LYS A 105      -2.057  31.831 -28.534  1.00  7.830          H  
ATOM   1625 2HB  LYS A 105      -1.179  30.746 -29.605  1.00  7.830          H  
ATOM   1626 1HG  LYS A 105      -3.184  29.309 -29.789  1.00  7.830          H  
ATOM   1627 2HG  LYS A 105      -4.072  30.427 -28.746  1.00  7.830          H  
ATOM   1628 1HD  LYS A 105      -3.670  32.252 -30.378  1.00  7.830          H  
ATOM   1629 2HD  LYS A 105      -2.849  31.100 -31.445  1.00  7.830          H  
ATOM   1630 1HE  LYS A 105      -4.912  29.761 -31.603  1.00  7.830          H  
ATOM   1631 2HE  LYS A 105      -5.733  30.880 -30.499  1.00  7.830          H  
ATOM   1632 1HZ  LYS A 105      -6.251  31.352 -32.790  1.00  7.830          H  
ATOM   1633 2HZ  LYS A 105      -5.422  32.618 -32.132  1.00  7.830          H  
ATOM   1634 3HZ  LYS A 105      -4.660  31.576 -33.159  1.00  7.830          H  
ATOM   1635  N   ALA A 106       0.224  29.957 -25.957  1.00  3.810          N  
ATOM   1636  CA  ALA A 106       1.521  30.305 -25.385  1.00  3.500          C  
ATOM   1637  C   ALA A 106       1.906  29.303 -24.316  1.00  3.120          C  
ATOM   1638  O   ALA A 106       1.053  28.596 -23.787  1.00  3.320          O  
ATOM   1639  CB  ALA A 106       1.494  31.700 -24.812  1.00  5.020          C  
ATOM   1640  H   ALA A 106      -0.403  29.364 -25.434  1.00  4.570          H  
ATOM   1641  HA  ALA A 106       2.272  30.268 -26.166  1.00  4.200          H  
ATOM   1642 1HB  ALA A 106       2.474  31.926 -24.405  1.00  6.030          H  
ATOM   1643 2HB  ALA A 106       1.246  32.415 -25.596  1.00  6.030          H  
ATOM   1644 3HB  ALA A 106       0.762  31.756 -24.042  1.00  6.030          H  
ATOM   1645  N   LYS A 107       3.196  29.206 -24.021  1.00  3.020          N  
ATOM   1646  CA  LYS A 107       3.636  28.341 -22.927  1.00  3.020          C  
ATOM   1647  C   LYS A 107       3.886  29.221 -21.716  1.00  2.810          C  
ATOM   1648  O   LYS A 107       4.591  30.228 -21.835  1.00  3.080          O  
ATOM   1649  CB  LYS A 107       4.900  27.554 -23.303  1.00  4.230          C  
ATOM   1650  CG  LYS A 107       4.799  26.687 -24.564  1.00  4.230          C  
ATOM   1651  CD  LYS A 107       3.670  25.653 -24.503  1.00  4.230          C  
ATOM   1652  CE  LYS A 107       3.896  24.532 -23.504  1.00  4.230          C  
ATOM   1653  NZ  LYS A 107       2.725  23.624 -23.476  1.00  4.230          N  
ATOM   1654  H   LYS A 107       3.864  29.818 -24.503  1.00  3.620          H  
ATOM   1655  HA  LYS A 107       2.835  27.654 -22.653  1.00  3.620          H  
ATOM   1656 1HB  LYS A 107       5.721  28.256 -23.463  1.00  5.070          H  
ATOM   1657 2HB  LYS A 107       5.185  26.912 -22.494  1.00  5.070          H  
ATOM   1658 1HG  LYS A 107       4.626  27.332 -25.403  1.00  5.070          H  
ATOM   1659 2HG  LYS A 107       5.748  26.177 -24.727  1.00  5.070          H  
ATOM   1660 1HD  LYS A 107       2.717  26.133 -24.298  1.00  5.070          H  
ATOM   1661 2HD  LYS A 107       3.602  25.192 -25.489  1.00  5.070          H  
ATOM   1662 1HE  LYS A 107       4.781  23.963 -23.788  1.00  5.070          H  
ATOM   1663 2HE  LYS A 107       4.037  24.938 -22.505  1.00  5.070          H  
ATOM   1664 1HZ  LYS A 107       2.880  22.887 -22.812  1.00  5.070          H  
ATOM   1665 2HZ  LYS A 107       1.904  24.168 -23.197  1.00  5.070          H  
ATOM   1666 3HZ  LYS A 107       2.563  23.224 -24.388  1.00  5.070          H  
ATOM   1667  N   PHE A 108       3.378  28.833 -20.541  1.00  2.660          N  
ATOM   1668  CA  PHE A 108       3.553  29.705 -19.380  1.00  2.640          C  
ATOM   1669  C   PHE A 108       4.467  29.256 -18.242  1.00  2.870          C  
ATOM   1670  O   PHE A 108       4.420  28.111 -17.797  1.00  3.410          O  
ATOM   1671  CB  PHE A 108       2.184  30.020 -18.808  1.00  3.700          C  
ATOM   1672  CG  PHE A 108       1.369  30.864 -19.733  1.00  3.700          C  
ATOM   1673  CD1 PHE A 108       0.581  30.273 -20.705  1.00  3.700          C  
ATOM   1674  CD2 PHE A 108       1.381  32.246 -19.643  1.00  3.700          C  
ATOM   1675  CE1 PHE A 108      -0.160  31.030 -21.551  1.00  3.700          C  
ATOM   1676  CE2 PHE A 108       0.622  33.003 -20.490  1.00  3.700          C  
ATOM   1677  CZ  PHE A 108      -0.148  32.399 -21.447  1.00  3.700          C  
ATOM   1678  H   PHE A 108       2.795  27.987 -20.478  1.00  3.190          H  
ATOM   1679  HA  PHE A 108       3.939  30.622 -19.759  1.00  3.170          H  
ATOM   1680 1HB  PHE A 108       1.643  29.085 -18.634  1.00  4.440          H  
ATOM   1681 2HB  PHE A 108       2.282  30.524 -17.859  1.00  4.440          H  
ATOM   1682  HD1 PHE A 108       0.558  29.178 -20.797  1.00  4.440          H  
ATOM   1683  HD2 PHE A 108       1.996  32.733 -18.894  1.00  4.440          H  
ATOM   1684  HE1 PHE A 108      -0.761  30.538 -22.303  1.00  4.440          H  
ATOM   1685  HE2 PHE A 108       0.631  34.085 -20.404  1.00  4.440          H  
ATOM   1686  HZ  PHE A 108      -0.748  33.002 -22.124  1.00  4.440          H  
ATOM   1687  N   SER A 109       5.188  30.241 -17.682  1.00  2.890          N  
ATOM   1688  CA  SER A 109       6.061  30.051 -16.504  1.00  3.390          C  
ATOM   1689  C   SER A 109       5.952  31.135 -15.441  1.00  3.530          C  
ATOM   1690  O   SER A 109       5.783  32.320 -15.728  1.00  3.710          O  
ATOM   1691  CB  SER A 109       7.506  29.897 -16.871  1.00  4.550          C  
ATOM   1692  OG  SER A 109       8.294  29.888 -15.713  1.00  4.550          O  
ATOM   1693  H   SER A 109       5.166  31.140 -18.176  1.00  3.470          H  
ATOM   1694  HA  SER A 109       5.761  29.118 -16.027  1.00  4.070          H  
ATOM   1695 1HB  SER A 109       7.629  28.966 -17.356  1.00  5.460          H  
ATOM   1696 2HB  SER A 109       7.814  30.687 -17.542  1.00  5.460          H  
ATOM   1697  HG  SER A 109       8.024  29.089 -15.205  1.00  5.460          H  
ATOM   1698  N   ILE A 110       6.062  30.686 -14.197  1.00  3.870          N  
ATOM   1699  CA  ILE A 110       5.939  31.488 -12.980  1.00  4.280          C  
ATOM   1700  C   ILE A 110       7.183  32.309 -12.638  1.00  4.660          C  
ATOM   1701  O   ILE A 110       8.265  31.759 -12.469  1.00  5.170          O  
ATOM   1702  CB  ILE A 110       5.664  30.516 -11.808  1.00  5.830          C  
ATOM   1703  CG1 ILE A 110       4.340  29.786 -12.063  1.00  5.830          C  
ATOM   1704  CG2 ILE A 110       5.657  31.249 -10.431  1.00  5.830          C  
ATOM   1705  CD1 ILE A 110       4.134  28.608 -11.168  1.00  5.830          C  
ATOM   1706  H   ILE A 110       6.267  29.682 -14.107  1.00  4.640          H  
ATOM   1707  HA  ILE A 110       5.095  32.166 -13.105  1.00  5.140          H  
ATOM   1708  HB  ILE A 110       6.447  29.752 -11.798  1.00  6.990          H  
ATOM   1709 1HG1 ILE A 110       3.507  30.480 -11.923  1.00  6.990          H  
ATOM   1710 2HG1 ILE A 110       4.317  29.423 -13.089  1.00  6.990          H  
ATOM   1711 1HG2 ILE A 110       5.477  30.547  -9.624  1.00  6.990          H  
ATOM   1712 2HG2 ILE A 110       6.618  31.701 -10.260  1.00  6.990          H  
ATOM   1713 3HG2 ILE A 110       4.870  32.009 -10.418  1.00  6.990          H  
ATOM   1714 1HD1 ILE A 110       3.211  28.141 -11.408  1.00  6.990          H  
ATOM   1715 2HD1 ILE A 110       4.944  27.898 -11.328  1.00  6.990          H  
ATOM   1716 3HD1 ILE A 110       4.111  28.898 -10.132  1.00  6.990          H  
ATOM   1717  N   GLY A 111       7.007  33.627 -12.467  1.00  4.730          N  
ATOM   1718  CA  GLY A 111       8.099  34.543 -12.106  1.00  5.280          C  
ATOM   1719  C   GLY A 111       7.960  34.980 -10.654  1.00  5.330          C  
ATOM   1720  O   GLY A 111       8.653  35.890 -10.178  1.00  5.350          O  
ATOM   1721  H   GLY A 111       6.085  34.024 -12.607  1.00  5.680          H  
ATOM   1722 1HA  GLY A 111       9.063  34.056 -12.260  1.00  6.340          H  
ATOM   1723 2HA  GLY A 111       8.071  35.417 -12.750  1.00  6.340          H  
ATOM   1724  N   SER A 112       7.053  34.314  -9.948  1.00  5.730          N  
ATOM   1725  CA  SER A 112       6.715  34.650  -8.577  1.00  6.080          C  
ATOM   1726  C   SER A 112       6.404  36.121  -8.522  1.00  6.190          C  
ATOM   1727  O   SER A 112       5.783  36.657  -9.454  1.00  6.480          O  
ATOM   1728  CB  SER A 112       7.865  34.308  -7.643  1.00  8.370          C  
ATOM   1729  OG  SER A 112       7.509  34.514  -6.304  1.00  8.370          O  
ATOM   1730  H   SER A 112       6.558  33.563 -10.401  1.00  6.880          H  
ATOM   1731  HA  SER A 112       5.825  34.090  -8.275  1.00  7.300          H  
ATOM   1732 1HB  SER A 112       8.146  33.266  -7.792  1.00 10.050          H  
ATOM   1733 2HB  SER A 112       8.733  34.913  -7.881  1.00 10.050          H  
ATOM   1734  HG  SER A 112       8.240  34.159  -5.778  1.00 10.050          H  
ATOM   1735  N   ASP A 113       6.825  36.770  -7.444  1.00  6.340          N  
ATOM   1736  CA  ASP A 113       6.635  38.207  -7.325  1.00  6.860          C  
ATOM   1737  C   ASP A 113       7.899  38.974  -7.722  1.00  6.850          C  
ATOM   1738  O   ASP A 113       7.812  40.082  -8.253  1.00  6.990          O  
ATOM   1739  CB  ASP A 113       6.215  38.570  -5.902  1.00  9.400          C  
ATOM   1740  CG  ASP A 113       4.864  37.951  -5.532  1.00  9.400          C  
ATOM   1741  OD1 ASP A 113       3.894  38.187  -6.236  1.00  9.400          O  
ATOM   1742  OD2 ASP A 113       4.806  37.243  -4.561  1.00  9.400          O  
ATOM   1743  H   ASP A 113       7.259  36.227  -6.702  1.00  7.610          H  
ATOM   1744  HA  ASP A 113       5.835  38.507  -8.001  1.00  8.230          H  
ATOM   1745 1HB  ASP A 113       6.971  38.224  -5.197  1.00 11.280          H  
ATOM   1746 2HB  ASP A 113       6.150  39.655  -5.807  1.00 11.280          H  
ATOM   1747  N   GLU A 114       9.071  38.399  -7.419  1.00  7.020          N  
ATOM   1748  CA  GLU A 114      10.361  39.056  -7.664  1.00  7.350          C  
ATOM   1749  C   GLU A 114      11.467  38.144  -8.235  1.00  7.160          C  
ATOM   1750  O   GLU A 114      12.642  38.354  -7.936  1.00  7.520          O  
ATOM   1751  CB  GLU A 114      10.888  39.699  -6.366  1.00 10.160          C  
ATOM   1752  CG  GLU A 114      10.003  40.808  -5.770  1.00 10.160          C  
ATOM   1753  CD  GLU A 114      10.616  41.483  -4.550  1.00 10.160          C  
ATOM   1754  OE1 GLU A 114      11.683  41.089  -4.143  1.00 10.160          O  
ATOM   1755  OE2 GLU A 114      10.009  42.394  -4.033  1.00 10.160          O  
ATOM   1756  H   GLU A 114       9.063  37.479  -7.009  1.00  8.420          H  
ATOM   1757  HA  GLU A 114      10.195  39.850  -8.393  1.00  8.820          H  
ATOM   1758 1HB  GLU A 114      11.011  38.928  -5.606  1.00 12.190          H  
ATOM   1759 2HB  GLU A 114      11.870  40.134  -6.549  1.00 12.190          H  
ATOM   1760 1HG  GLU A 114       9.815  41.558  -6.538  1.00 12.190          H  
ATOM   1761 2HG  GLU A 114       9.047  40.379  -5.483  1.00 12.190          H  
ATOM   1762  N   ASP A 115      11.138  37.098  -8.994  1.00  6.880          N  
ATOM   1763  CA  ASP A 115      12.203  36.219  -9.483  1.00  6.980          C  
ATOM   1764  C   ASP A 115      12.765  36.729 -10.810  1.00  6.790          C  
ATOM   1765  O   ASP A 115      12.301  37.737 -11.351  1.00  7.160          O  
ATOM   1766  CB  ASP A 115      11.666  34.780  -9.636  1.00  9.730          C  
ATOM   1767  CG  ASP A 115      12.739  33.689  -9.516  1.00  9.730          C  
ATOM   1768  OD1 ASP A 115      13.893  34.045  -9.530  1.00  9.730          O  
ATOM   1769  OD2 ASP A 115      12.404  32.536  -9.391  1.00  9.730          O  
ATOM   1770  H   ASP A 115      10.182  36.906  -9.301  1.00  8.260          H  
ATOM   1771  HA  ASP A 115      13.012  36.208  -8.753  1.00  8.380          H  
ATOM   1772 1HB  ASP A 115      10.895  34.599  -8.899  1.00 11.680          H  
ATOM   1773 2HB  ASP A 115      11.199  34.689 -10.623  1.00 11.680          H  
ATOM   1774  N   ASP A 116      13.745  36.018 -11.356  1.00  6.510          N  
ATOM   1775  CA  ASP A 116      14.284  36.371 -12.668  1.00  6.680          C  
ATOM   1776  C   ASP A 116      13.144  36.302 -13.658  1.00  6.160          C  
ATOM   1777  O   ASP A 116      12.223  35.500 -13.481  1.00  6.430          O  
ATOM   1778  CB  ASP A 116      15.406  35.432 -13.121  1.00  9.280          C  
ATOM   1779  CG  ASP A 116      16.761  35.648 -12.429  1.00  9.280          C  
ATOM   1780  OD1 ASP A 116      16.938  36.635 -11.750  1.00  9.280          O  
ATOM   1781  OD2 ASP A 116      17.621  34.823 -12.624  1.00  9.280          O  
ATOM   1782  H   ASP A 116      14.112  35.227 -10.820  1.00  7.810          H  
ATOM   1783  HA  ASP A 116      14.661  37.394 -12.637  1.00  8.020          H  
ATOM   1784 1HB  ASP A 116      15.092  34.403 -12.932  1.00 11.140          H  
ATOM   1785 2HB  ASP A 116      15.540  35.531 -14.199  1.00 11.140          H  
ATOM   1786  N   SER A 117      13.184  37.119 -14.710  1.00  5.750          N  
ATOM   1787  CA  SER A 117      12.082  37.091 -15.651  1.00  5.510          C  
ATOM   1788  C   SER A 117      11.810  35.639 -16.062  1.00  4.830          C  
ATOM   1789  O   SER A 117      12.745  34.937 -16.459  1.00  4.650          O  
ATOM   1790  CB  SER A 117      12.426  37.911 -16.880  1.00  7.810          C  
ATOM   1791  OG  SER A 117      12.606  39.264 -16.552  1.00  7.810          O  
ATOM   1792  H   SER A 117      13.944  37.772 -14.838  1.00  6.900          H  
ATOM   1793  HA  SER A 117      11.238  37.551 -15.156  1.00  6.610          H  
ATOM   1794 1HB  SER A 117      13.335  37.518 -17.334  1.00  9.370          H  
ATOM   1795 2HB  SER A 117      11.627  37.814 -17.616  1.00  9.370          H  
ATOM   1796  HG  SER A 117      12.806  39.712 -17.380  1.00  9.370          H  
ATOM   1797  N   PRO A 118      10.546  35.177 -15.992  1.00  4.850          N  
ATOM   1798  CA  PRO A 118      10.093  33.838 -16.314  1.00  4.450          C  
ATOM   1799  C   PRO A 118       9.996  33.571 -17.788  1.00  4.000          C  
ATOM   1800  O   PRO A 118       9.742  34.490 -18.570  1.00  4.180          O  
ATOM   1801  CB  PRO A 118       8.701  33.815 -15.720  1.00  6.680          C  
ATOM   1802  CG  PRO A 118       8.235  35.245 -15.818  1.00  6.680          C  
ATOM   1803  CD  PRO A 118       9.456  36.077 -15.568  1.00  6.680          C  
ATOM   1804  HA  PRO A 118      10.747  33.103 -15.820  1.00  5.340          H  
ATOM   1805 1HB  PRO A 118       8.075  33.122 -16.294  1.00  8.010          H  
ATOM   1806 2HB  PRO A 118       8.749  33.426 -14.708  1.00  8.010          H  
ATOM   1807 1HG  PRO A 118       7.829  35.436 -16.819  1.00  8.010          H  
ATOM   1808 2HG  PRO A 118       7.429  35.419 -15.110  1.00  8.010          H  
ATOM   1809 1HD  PRO A 118       9.401  36.969 -16.212  1.00  8.010          H  
ATOM   1810 2HD  PRO A 118       9.541  36.321 -14.493  1.00  8.010          H  
ATOM   1811  N   GLY A 119      10.076  32.302 -18.146  1.00  3.790          N  
ATOM   1812  CA  GLY A 119       9.788  31.890 -19.500  1.00  3.770          C  
ATOM   1813  C   GLY A 119      10.083  30.418 -19.716  1.00  2.930          C  
ATOM   1814  O   GLY A 119      10.658  29.747 -18.859  1.00  3.150          O  
ATOM   1815  H   GLY A 119      10.339  31.604 -17.461  1.00  4.550          H  
ATOM   1816 1HA  GLY A 119       8.737  32.088 -19.723  1.00  4.520          H  
ATOM   1817 2HA  GLY A 119      10.379  32.488 -20.192  1.00  4.520          H  
ATOM   1818  N   LEU A 120       9.694  29.944 -20.887  1.00  2.420          N  
ATOM   1819  CA  LEU A 120       9.884  28.575 -21.337  1.00  2.040          C  
ATOM   1820  C   LEU A 120      10.388  28.525 -22.777  1.00  1.900          C  
ATOM   1821  O   LEU A 120       9.721  27.906 -23.608  1.00  2.150          O  
ATOM   1822  CB  LEU A 120       8.570  27.778 -21.246  1.00  3.010          C  
ATOM   1823  CG  LEU A 120       7.970  27.587 -19.855  1.00  3.010          C  
ATOM   1824  CD1 LEU A 120       6.592  27.016 -19.972  1.00  3.010          C  
ATOM   1825  CD2 LEU A 120       8.832  26.647 -19.004  1.00  3.010          C  
ATOM   1826  H   LEU A 120       9.238  30.604 -21.507  1.00  2.900          H  
ATOM   1827  HA  LEU A 120      10.627  28.100 -20.704  1.00  2.450          H  
ATOM   1828 1HB  LEU A 120       7.821  28.271 -21.868  1.00  3.610          H  
ATOM   1829 2HB  LEU A 120       8.749  26.801 -21.643  1.00  3.610          H  
ATOM   1830  HG  LEU A 120       7.894  28.537 -19.395  1.00  3.610          H  
ATOM   1831 1HD1 LEU A 120       6.167  26.900 -18.984  1.00  3.610          H  
ATOM   1832 2HD1 LEU A 120       5.987  27.692 -20.541  1.00  3.610          H  
ATOM   1833 3HD1 LEU A 120       6.624  26.049 -20.459  1.00  3.610          H  
ATOM   1834 1HD2 LEU A 120       8.378  26.537 -18.020  1.00  3.610          H  
ATOM   1835 2HD2 LEU A 120       8.896  25.670 -19.480  1.00  3.610          H  
ATOM   1836 3HD2 LEU A 120       9.830  27.057 -18.883  1.00  3.610          H  
ATOM   1837  N   PRO A 121      11.493  29.221 -23.142  1.00  1.950          N  
ATOM   1838  CA  PRO A 121      12.001  29.293 -24.505  1.00  2.290          C  
ATOM   1839  C   PRO A 121      12.364  27.924 -25.067  1.00  2.370          C  
ATOM   1840  O   PRO A 121      12.287  27.714 -26.274  1.00  2.530          O  
ATOM   1841  CB  PRO A 121      13.248  30.177 -24.354  1.00  3.440          C  
ATOM   1842  CG  PRO A 121      13.633  30.079 -22.882  1.00  3.440          C  
ATOM   1843  CD  PRO A 121      12.321  29.936 -22.150  1.00  3.440          C  
ATOM   1844  HA  PRO A 121      11.258  29.792 -25.139  1.00  2.750          H  
ATOM   1845 1HB  PRO A 121      14.045  29.819 -25.023  1.00  4.120          H  
ATOM   1846 2HB  PRO A 121      13.013  31.206 -24.662  1.00  4.120          H  
ATOM   1847 1HG  PRO A 121      14.316  29.233 -22.717  1.00  4.120          H  
ATOM   1848 2HG  PRO A 121      14.183  30.986 -22.580  1.00  4.120          H  
ATOM   1849 1HD  PRO A 121      12.465  29.357 -21.226  1.00  4.120          H  
ATOM   1850 2HD  PRO A 121      11.917  30.940 -21.958  1.00  4.120          H  
ATOM   1851  N   GLY A 122      12.695  26.971 -24.190  1.00  2.450          N  
ATOM   1852  CA  GLY A 122      13.004  25.618 -24.617  1.00  2.710          C  
ATOM   1853  C   GLY A 122      11.757  25.005 -25.224  1.00  2.620          C  
ATOM   1854  O   GLY A 122      11.747  24.551 -26.374  1.00  2.830          O  
ATOM   1855  H   GLY A 122      12.795  27.182 -23.207  1.00  2.940          H  
ATOM   1856 1HA  GLY A 122      13.811  25.636 -25.349  1.00  3.250          H  
ATOM   1857 2HA  GLY A 122      13.339  25.027 -23.765  1.00  3.250          H  
ATOM   1858  N   ARG A 123      10.702  24.982 -24.416  1.00  2.380          N  
ATOM   1859  CA  ARG A 123       9.433  24.405 -24.816  1.00  2.360          C  
ATOM   1860  C   ARG A 123       8.891  25.137 -26.033  1.00  2.320          C  
ATOM   1861  O   ARG A 123       8.363  24.508 -26.955  1.00  2.490          O  
ATOM   1862  CB  ARG A 123       8.405  24.581 -23.710  1.00  3.310          C  
ATOM   1863  CG  ARG A 123       8.750  23.987 -22.341  1.00  3.310          C  
ATOM   1864  CD  ARG A 123       8.704  22.513 -22.268  1.00  3.310          C  
ATOM   1865  NE  ARG A 123       9.919  21.832 -22.776  1.00  3.310          N  
ATOM   1866  CZ  ARG A 123      11.115  21.759 -22.155  1.00  3.310          C  
ATOM   1867  NH1 ARG A 123      11.348  22.371 -21.009  1.00  3.310          N  
ATOM   1868  NH2 ARG A 123      12.052  21.038 -22.728  1.00  3.310          N  
ATOM   1869  H   ARG A 123      10.810  25.380 -23.497  1.00  2.860          H  
ATOM   1870  HA  ARG A 123       9.572  23.352 -25.064  1.00  2.830          H  
ATOM   1871 1HB  ARG A 123       8.204  25.640 -23.575  1.00  3.970          H  
ATOM   1872 2HB  ARG A 123       7.470  24.123 -24.027  1.00  3.970          H  
ATOM   1873 1HG  ARG A 123       9.734  24.326 -22.051  1.00  3.970          H  
ATOM   1874 2HG  ARG A 123       8.025  24.357 -21.617  1.00  3.970          H  
ATOM   1875 1HD  ARG A 123       8.541  22.212 -21.233  1.00  3.970          H  
ATOM   1876 2HD  ARG A 123       7.863  22.166 -22.868  1.00  3.970          H  
ATOM   1877  HE  ARG A 123       9.843  21.264 -23.644  1.00  3.970          H  
ATOM   1878 1HH1 ARG A 123      10.621  22.913 -20.564  1.00  3.970          H  
ATOM   1879 2HH1 ARG A 123      12.252  22.288 -20.567  1.00  3.970          H  
ATOM   1880 1HH2 ARG A 123      11.810  20.544 -23.609  1.00  3.970          H  
ATOM   1881 2HH2 ARG A 123      12.961  20.936 -22.307  1.00  3.970          H  
ATOM   1882  N   ALA A 124       9.015  26.473 -26.024  1.00  2.220          N  
ATOM   1883  CA  ALA A 124       8.506  27.287 -27.114  1.00  2.380          C  
ATOM   1884  C   ALA A 124       9.209  26.952 -28.417  1.00  2.730          C  
ATOM   1885  O   ALA A 124       8.564  26.858 -29.451  1.00  2.980          O  
ATOM   1886  CB  ALA A 124       8.672  28.757 -26.792  1.00  3.270          C  
ATOM   1887  H   ALA A 124       9.453  26.937 -25.225  1.00  2.660          H  
ATOM   1888  HA  ALA A 124       7.442  27.070 -27.235  1.00  2.860          H  
ATOM   1889 1HB  ALA A 124       8.257  29.345 -27.607  1.00  3.920          H  
ATOM   1890 2HB  ALA A 124       8.140  28.978 -25.867  1.00  3.920          H  
ATOM   1891 3HB  ALA A 124       9.722  28.978 -26.676  1.00  3.920          H  
ATOM   1892  N   ALA A 125      10.529  26.740 -28.376  1.00  2.830          N  
ATOM   1893  CA  ALA A 125      11.280  26.372 -29.564  1.00  3.220          C  
ATOM   1894  C   ALA A 125      10.802  25.043 -30.144  1.00  3.390          C  
ATOM   1895  O   ALA A 125      10.768  24.867 -31.373  1.00  3.720          O  
ATOM   1896  CB  ALA A 125      12.756  26.283 -29.231  1.00  4.350          C  
ATOM   1897  H   ALA A 125      11.046  26.903 -27.507  1.00  3.400          H  
ATOM   1898  HA  ALA A 125      11.125  27.147 -30.311  1.00  3.860          H  
ATOM   1899 1HB  ALA A 125      13.321  26.035 -30.123  1.00  5.220          H  
ATOM   1900 2HB  ALA A 125      13.093  27.241 -28.834  1.00  5.220          H  
ATOM   1901 3HB  ALA A 125      12.907  25.510 -28.476  1.00  5.220          H  
ATOM   1902  N   VAL A 126      10.438  24.098 -29.263  1.00  3.230          N  
ATOM   1903  CA  VAL A 126       9.971  22.791 -29.718  1.00  3.410          C  
ATOM   1904  C   VAL A 126       8.635  22.947 -30.447  1.00  3.370          C  
ATOM   1905  O   VAL A 126       8.443  22.369 -31.522  1.00  3.660          O  
ATOM   1906  CB  VAL A 126       9.832  21.788 -28.549  1.00  4.700          C  
ATOM   1907  CG1 VAL A 126       9.196  20.478 -29.039  1.00  4.700          C  
ATOM   1908  CG2 VAL A 126      11.194  21.509 -27.954  1.00  4.700          C  
ATOM   1909  H   VAL A 126      10.541  24.303 -28.260  1.00  3.880          H  
ATOM   1910  HA  VAL A 126      10.704  22.390 -30.416  1.00  4.090          H  
ATOM   1911  HB  VAL A 126       9.184  22.213 -27.783  1.00  5.640          H  
ATOM   1912 1HG1 VAL A 126       9.117  19.797 -28.209  1.00  5.640          H  
ATOM   1913 2HG1 VAL A 126       8.212  20.655 -29.452  1.00  5.640          H  
ATOM   1914 3HG1 VAL A 126       9.833  20.037 -29.805  1.00  5.640          H  
ATOM   1915 1HG2 VAL A 126      11.098  20.809 -27.124  1.00  5.640          H  
ATOM   1916 2HG2 VAL A 126      11.840  21.078 -28.716  1.00  5.640          H  
ATOM   1917 3HG2 VAL A 126      11.634  22.426 -27.594  1.00  5.640          H  
ATOM   1918  N   THR A 127       7.704  23.708 -29.860  1.00  3.050          N  
ATOM   1919  CA  THR A 127       6.416  23.951 -30.504  1.00  3.050          C  
ATOM   1920  C   THR A 127       6.234  25.451 -30.728  1.00  3.080          C  
ATOM   1921  O   THR A 127       5.608  26.143 -29.910  1.00  2.830          O  
ATOM   1922  CB  THR A 127       5.225  23.467 -29.662  1.00  4.270          C  
ATOM   1923  OG1 THR A 127       5.265  24.119 -28.401  1.00  4.270          O  
ATOM   1924  CG2 THR A 127       5.289  21.974 -29.457  1.00  4.270          C  
ATOM   1925  H   THR A 127       7.908  24.129 -28.945  1.00  3.660          H  
ATOM   1926  HA  THR A 127       6.400  23.455 -31.473  1.00  3.660          H  
ATOM   1927  HB  THR A 127       4.295  23.729 -30.168  1.00  5.120          H  
ATOM   1928  HG1 THR A 127       5.250  25.082 -28.595  1.00  5.120          H  
ATOM   1929 1HG2 THR A 127       4.441  21.652 -28.855  1.00  5.120          H  
ATOM   1930 2HG2 THR A 127       5.263  21.474 -30.424  1.00  5.120          H  
ATOM   1931 3HG2 THR A 127       6.209  21.724 -28.942  1.00  5.120          H  
ATOM   1932  N   LYS A 128       6.713  25.924 -31.879  1.00  3.550          N  
ATOM   1933  CA  LYS A 128       6.794  27.350 -32.204  1.00  3.700          C  
ATOM   1934  C   LYS A 128       5.488  28.164 -32.231  1.00  3.640          C  
ATOM   1935  O   LYS A 128       5.548  29.381 -32.068  1.00  3.620          O  
ATOM   1936  CB  LYS A 128       7.587  27.526 -33.495  1.00  5.120          C  
ATOM   1937  CG  LYS A 128       9.075  27.246 -33.280  1.00  5.120          C  
ATOM   1938  CD  LYS A 128       9.905  27.454 -34.531  1.00  5.120          C  
ATOM   1939  CE  LYS A 128      11.412  27.310 -34.239  1.00  5.120          C  
ATOM   1940  NZ  LYS A 128      11.798  25.912 -33.830  1.00  5.120          N  
ATOM   1941  H   LYS A 128       7.141  25.258 -32.509  1.00  4.260          H  
ATOM   1942  HA  LYS A 128       7.404  27.807 -31.422  1.00  4.440          H  
ATOM   1943 1HB  LYS A 128       7.222  26.846 -34.259  1.00  6.140          H  
ATOM   1944 2HB  LYS A 128       7.472  28.545 -33.866  1.00  6.140          H  
ATOM   1945 1HG  LYS A 128       9.447  27.900 -32.488  1.00  6.140          H  
ATOM   1946 2HG  LYS A 128       9.187  26.219 -32.940  1.00  6.140          H  
ATOM   1947 1HD  LYS A 128       9.619  26.720 -35.284  1.00  6.140          H  
ATOM   1948 2HD  LYS A 128       9.717  28.451 -34.930  1.00  6.140          H  
ATOM   1949 1HE  LYS A 128      11.964  27.575 -35.139  1.00  6.140          H  
ATOM   1950 2HE  LYS A 128      11.690  27.998 -33.439  1.00  6.140          H  
ATOM   1951 1HZ  LYS A 128      12.791  25.878 -33.665  1.00  6.140          H  
ATOM   1952 2HZ  LYS A 128      11.309  25.617 -32.949  1.00  6.140          H  
ATOM   1953 3HZ  LYS A 128      11.563  25.265 -34.566  1.00  6.140          H  
ATOM   1954  N   PRO A 129       4.303  27.585 -32.514  1.00  3.710          N  
ATOM   1955  CA  PRO A 129       3.022  28.267 -32.460  1.00  3.770          C  
ATOM   1956  C   PRO A 129       2.669  28.794 -31.048  1.00  3.360          C  
ATOM   1957  O   PRO A 129       1.705  29.550 -30.923  1.00  3.530          O  
ATOM   1958  CB  PRO A 129       2.035  27.205 -32.969  1.00  5.660          C  
ATOM   1959  CG  PRO A 129       2.873  26.277 -33.815  1.00  5.660          C  
ATOM   1960  CD  PRO A 129       4.202  26.223 -33.122  1.00  5.660          C  
ATOM   1961  HA  PRO A 129       3.056  29.108 -33.167  1.00  4.520          H  
ATOM   1962 1HB  PRO A 129       1.549  26.702 -32.139  1.00  6.790          H  
ATOM   1963 2HB  PRO A 129       1.238  27.692 -33.549  1.00  6.790          H  
ATOM   1964 1HG  PRO A 129       2.389  25.289 -33.885  1.00  6.790          H  
ATOM   1965 2HG  PRO A 129       2.948  26.666 -34.842  1.00  6.790          H  
ATOM   1966 1HD  PRO A 129       4.130  25.443 -32.363  1.00  6.790          H  
ATOM   1967 2HD  PRO A 129       4.985  26.042 -33.866  1.00  6.790          H  
ATOM   1968  N   LEU A 130       3.399  28.358 -29.992  1.00  2.930          N  
ATOM   1969  CA  LEU A 130       3.145  28.774 -28.610  1.00  2.660          C  
ATOM   1970  C   LEU A 130       4.383  29.426 -27.925  1.00  2.490          C  
ATOM   1971  O   LEU A 130       5.172  28.724 -27.297  1.00  2.420          O  
ATOM   1972  CB  LEU A 130       2.722  27.561 -27.762  1.00  3.830          C  
ATOM   1973  CG  LEU A 130       1.313  26.978 -28.014  1.00  3.830          C  
ATOM   1974  CD1 LEU A 130       1.376  25.883 -29.072  1.00  3.830          C  
ATOM   1975  CD2 LEU A 130       0.754  26.435 -26.704  1.00  3.830          C  
ATOM   1976  H   LEU A 130       4.183  27.711 -30.117  1.00  3.520          H  
ATOM   1977  HA  LEU A 130       2.317  29.476 -28.613  1.00  3.190          H  
ATOM   1978 1HB  LEU A 130       3.447  26.763 -27.928  1.00  4.600          H  
ATOM   1979 2HB  LEU A 130       2.767  27.842 -26.724  1.00  4.600          H  
ATOM   1980  HG  LEU A 130       0.669  27.766 -28.389  1.00  4.600          H  
ATOM   1981 1HD1 LEU A 130       0.376  25.492 -29.250  1.00  4.600          H  
ATOM   1982 2HD1 LEU A 130       1.764  26.271 -29.981  1.00  4.600          H  
ATOM   1983 3HD1 LEU A 130       2.025  25.079 -28.727  1.00  4.600          H  
ATOM   1984 1HD2 LEU A 130      -0.248  26.040 -26.868  1.00  4.600          H  
ATOM   1985 2HD2 LEU A 130       1.392  25.643 -26.338  1.00  4.600          H  
ATOM   1986 3HD2 LEU A 130       0.710  27.224 -25.973  1.00  4.600          H  
ATOM   1987  N   PRO A 131       4.598  30.756 -28.054  1.00  2.700          N  
ATOM   1988  CA  PRO A 131       5.724  31.541 -27.537  1.00  2.750          C  
ATOM   1989  C   PRO A 131       5.835  31.496 -26.017  1.00  2.560          C  
ATOM   1990  O   PRO A 131       4.850  31.225 -25.331  1.00  2.460          O  
ATOM   1991  CB  PRO A 131       5.384  32.970 -27.973  1.00  4.120          C  
ATOM   1992  CG  PRO A 131       4.454  32.809 -29.130  1.00  4.120          C  
ATOM   1993  CD  PRO A 131       3.646  31.580 -28.812  1.00  4.120          C  
ATOM   1994  HA  PRO A 131       6.654  31.195 -28.011  1.00  3.300          H  
ATOM   1995 1HB  PRO A 131       4.929  33.518 -27.129  1.00  4.950          H  
ATOM   1996 2HB  PRO A 131       6.304  33.509 -28.241  1.00  4.950          H  
ATOM   1997 1HG  PRO A 131       3.824  33.705 -29.243  1.00  4.950          H  
ATOM   1998 2HG  PRO A 131       5.024  32.701 -30.066  1.00  4.950          H  
ATOM   1999 1HD  PRO A 131       2.787  31.847 -28.191  1.00  4.950          H  
ATOM   2000 2HD  PRO A 131       3.354  31.122 -29.751  1.00  4.950          H  
ATOM   2001  N   SER A 132       7.039  31.729 -25.501  1.00  2.890          N  
ATOM   2002  CA  SER A 132       7.265  31.800 -24.055  1.00  2.900          C  
ATOM   2003  C   SER A 132       6.679  33.063 -23.409  1.00  2.470          C  
ATOM   2004  O   SER A 132       7.062  34.178 -23.775  1.00  2.630          O  
ATOM   2005  CB  SER A 132       8.748  31.799 -23.807  1.00  4.060          C  
ATOM   2006  OG  SER A 132       9.016  32.057 -22.471  1.00  4.060          O  
ATOM   2007  H   SER A 132       7.816  31.908 -26.122  1.00  3.470          H  
ATOM   2008  HA  SER A 132       6.803  30.926 -23.588  1.00  3.480          H  
ATOM   2009 1HB  SER A 132       9.150  30.828 -24.082  1.00  4.870          H  
ATOM   2010 2HB  SER A 132       9.234  32.544 -24.433  1.00  4.870          H  
ATOM   2011  HG  SER A 132       8.887  33.017 -22.342  1.00  4.870          H  
ATOM   2012  N   VAL A 133       5.792  32.890 -22.421  1.00  2.460          N  
ATOM   2013  CA  VAL A 133       5.118  33.989 -21.715  1.00  2.460          C  
ATOM   2014  C   VAL A 133       5.067  33.696 -20.200  1.00  2.770          C  
ATOM   2015  O   VAL A 133       5.022  32.537 -19.809  1.00  3.160          O  
ATOM   2016  CB  VAL A 133       3.677  34.171 -22.286  1.00  3.440          C  
ATOM   2017  CG1 VAL A 133       2.932  35.320 -21.581  1.00  3.440          C  
ATOM   2018  CG2 VAL A 133       3.739  34.449 -23.801  1.00  3.440          C  
ATOM   2019  H   VAL A 133       5.521  31.932 -22.173  1.00  2.950          H  
ATOM   2020  HA  VAL A 133       5.683  34.907 -21.878  1.00  2.950          H  
ATOM   2021  HB  VAL A 133       3.110  33.253 -22.113  1.00  4.130          H  
ATOM   2022 1HG1 VAL A 133       1.934  35.406 -22.006  1.00  4.130          H  
ATOM   2023 2HG1 VAL A 133       2.839  35.133 -20.520  1.00  4.130          H  
ATOM   2024 3HG1 VAL A 133       3.469  36.254 -21.737  1.00  4.130          H  
ATOM   2025 1HG2 VAL A 133       2.730  34.561 -24.187  1.00  4.130          H  
ATOM   2026 2HG2 VAL A 133       4.302  35.364 -23.980  1.00  4.130          H  
ATOM   2027 3HG2 VAL A 133       4.218  33.630 -24.319  1.00  4.130          H  
ATOM   2028  N   GLY A 134       5.110  34.702 -19.330  1.00  2.950          N  
ATOM   2029  CA  GLY A 134       4.909  34.352 -17.925  1.00  3.460          C  
ATOM   2030  C   GLY A 134       3.710  35.116 -17.322  1.00  3.550          C  
ATOM   2031  O   GLY A 134       3.507  36.287 -17.663  1.00  3.450          O  
ATOM   2032  H   GLY A 134       5.218  35.661 -19.633  1.00  3.540          H  
ATOM   2033 1HA  GLY A 134       4.818  33.288 -17.832  1.00  4.150          H  
ATOM   2034 2HA  GLY A 134       5.802  34.608 -17.366  1.00  4.150          H  
ATOM   2035  N   PRO A 135       2.915  34.528 -16.385  1.00  4.100          N  
ATOM   2036  CA  PRO A 135       1.846  35.173 -15.639  1.00  4.400          C  
ATOM   2037  C   PRO A 135       2.486  35.990 -14.528  1.00  4.200          C  
ATOM   2038  O   PRO A 135       2.421  35.629 -13.355  1.00  4.680          O  
ATOM   2039  CB  PRO A 135       1.023  33.993 -15.090  1.00  6.600          C  
ATOM   2040  CG  PRO A 135       1.528  32.782 -15.810  1.00  6.600          C  
ATOM   2041  CD  PRO A 135       2.955  33.078 -16.108  1.00  6.600          C  
ATOM   2042  HA  PRO A 135       1.250  35.810 -16.311  1.00  5.280          H  
ATOM   2043 1HB  PRO A 135       1.144  33.895 -14.001  1.00  7.920          H  
ATOM   2044 2HB  PRO A 135      -0.048  34.164 -15.268  1.00  7.920          H  
ATOM   2045 1HG  PRO A 135       1.423  31.902 -15.160  1.00  7.920          H  
ATOM   2046 2HG  PRO A 135       0.918  32.586 -16.699  1.00  7.920          H  
ATOM   2047 1HD  PRO A 135       3.545  32.885 -15.210  1.00  7.920          H  
ATOM   2048 2HD  PRO A 135       3.225  32.453 -16.934  1.00  7.920          H  
ATOM   2049  N   HIS A 136       3.162  37.052 -14.913  1.00  3.920          N  
ATOM   2050  CA  HIS A 136       3.943  37.867 -13.996  1.00  4.030          C  
ATOM   2051  C   HIS A 136       3.552  39.337 -14.122  1.00  3.820          C  
ATOM   2052  O   HIS A 136       4.333  40.187 -14.576  1.00  4.080          O  
ATOM   2053  CB  HIS A 136       5.414  37.611 -14.330  1.00  5.600          C  
ATOM   2054  CG  HIS A 136       6.422  38.170 -13.418  1.00  5.600          C  
ATOM   2055  ND1 HIS A 136       6.503  37.876 -12.058  1.00  5.600          N  
ATOM   2056  CD2 HIS A 136       7.425  39.015 -13.684  1.00  5.600          C  
ATOM   2057  CE1 HIS A 136       7.515  38.543 -11.545  1.00  5.600          C  
ATOM   2058  NE2 HIS A 136       8.071  39.262 -12.510  1.00  5.600          N  
ATOM   2059  H   HIS A 136       3.160  37.269 -15.915  1.00  4.700          H  
ATOM   2060  HA  HIS A 136       3.758  37.557 -12.968  1.00  4.840          H  
ATOM   2061 1HB  HIS A 136       5.564  36.537 -14.359  1.00  6.720          H  
ATOM   2062 2HB  HIS A 136       5.622  37.986 -15.333  1.00  6.720          H  
ATOM   2063  HD1 HIS A 136       5.836  37.395 -11.443  1.00  6.720          H  
ATOM   2064  HD2 HIS A 136       7.749  39.508 -14.602  1.00  6.720          H  
ATOM   2065  HE1 HIS A 136       7.750  38.455 -10.490  1.00  6.720          H  
ATOM   2066  N   THR A 137       2.312  39.610 -13.691  1.00  3.910          N  
ATOM   2067  CA  THR A 137       1.642  40.890 -13.827  1.00  4.300          C  
ATOM   2068  C   THR A 137       1.401  41.561 -12.477  1.00  4.570          C  
ATOM   2069  O   THR A 137       1.683  40.987 -11.424  1.00  4.990          O  
ATOM   2070  CB  THR A 137       0.325  40.709 -14.597  1.00  5.860          C  
ATOM   2071  OG1 THR A 137      -0.568  39.871 -13.850  1.00  5.860          O  
ATOM   2072  CG2 THR A 137       0.611  40.053 -15.939  1.00  5.860          C  
ATOM   2073  H   THR A 137       1.756  38.874 -13.271  1.00  4.690          H  
ATOM   2074  HA  THR A 137       2.267  41.544 -14.416  1.00  5.160          H  
ATOM   2075  HB  THR A 137      -0.140  41.680 -14.755  1.00  7.040          H  
ATOM   2076  HG1 THR A 137      -1.488  40.020 -14.165  1.00  7.040          H  
ATOM   2077 1HG2 THR A 137      -0.322  39.933 -16.486  1.00  7.040          H  
ATOM   2078 2HG2 THR A 137       1.295  40.680 -16.511  1.00  7.040          H  
ATOM   2079 3HG2 THR A 137       1.064  39.079 -15.787  1.00  7.040          H  
ATOM   2080  N   ASP A 138       0.926  42.803 -12.520  1.00  4.820          N  
ATOM   2081  CA  ASP A 138       0.658  43.622 -11.338  1.00  5.600          C  
ATOM   2082  C   ASP A 138      -0.378  43.019 -10.394  1.00  6.010          C  
ATOM   2083  O   ASP A 138      -1.401  42.495 -10.828  1.00  6.680          O  
ATOM   2084  CB  ASP A 138       0.172  44.984 -11.808  1.00  7.530          C  
ATOM   2085  CG  ASP A 138       1.275  45.800 -12.454  1.00  7.530          C  
ATOM   2086  OD1 ASP A 138       2.415  45.673 -12.073  1.00  7.530          O  
ATOM   2087  OD2 ASP A 138       0.972  46.487 -13.396  1.00  7.530          O  
ATOM   2088  H   ASP A 138       0.734  43.204 -13.426  1.00  5.780          H  
ATOM   2089  HA  ASP A 138       1.591  43.740 -10.787  1.00  6.720          H  
ATOM   2090 1HB  ASP A 138      -0.639  44.853 -12.525  1.00  9.030          H  
ATOM   2091 2HB  ASP A 138      -0.228  45.538 -10.956  1.00  9.030          H  
ATOM   2092  N   LYS A 139      -0.138  43.150  -9.093  1.00  5.940          N  
ATOM   2093  CA  LYS A 139      -1.061  42.642  -8.083  1.00  6.660          C  
ATOM   2094  C   LYS A 139      -1.479  43.708  -7.087  1.00  7.040          C  
ATOM   2095  O   LYS A 139      -0.739  44.661  -6.834  1.00  6.900          O  
ATOM   2096  CB  LYS A 139      -0.424  41.499  -7.298  1.00  9.040          C  
ATOM   2097  CG  LYS A 139      -0.098  40.262  -8.099  1.00  9.040          C  
ATOM   2098  CD  LYS A 139       0.503  39.192  -7.190  1.00  9.040          C  
ATOM   2099  CE  LYS A 139       0.876  37.938  -7.950  1.00  9.040          C  
ATOM   2100  NZ  LYS A 139       1.516  36.935  -7.053  1.00  9.040          N  
ATOM   2101  H   LYS A 139       0.718  43.598  -8.796  1.00  7.130          H  
ATOM   2102  HA  LYS A 139      -1.961  42.280  -8.581  1.00  7.990          H  
ATOM   2103 1HB  LYS A 139       0.503  41.850  -6.844  1.00 10.840          H  
ATOM   2104 2HB  LYS A 139      -1.091  41.206  -6.485  1.00 10.840          H  
ATOM   2105 1HG  LYS A 139      -1.004  39.882  -8.571  1.00 10.840          H  
ATOM   2106 2HG  LYS A 139       0.620  40.513  -8.885  1.00 10.840          H  
ATOM   2107 1HD  LYS A 139       1.409  39.582  -6.713  1.00 10.840          H  
ATOM   2108 2HD  LYS A 139      -0.210  38.931  -6.410  1.00 10.840          H  
ATOM   2109 1HE  LYS A 139      -0.016  37.502  -8.392  1.00 10.840          H  
ATOM   2110 2HE  LYS A 139       1.578  38.197  -8.745  1.00 10.840          H  
ATOM   2111 1HZ  LYS A 139       1.771  36.118  -7.580  1.00 10.840          H  
ATOM   2112 2HZ  LYS A 139       2.373  37.356  -6.647  1.00 10.840          H  
ATOM   2113 3HZ  LYS A 139       0.895  36.675  -6.310  1.00 10.840          H  
ATOM   2114  N   SER A 140      -2.643  43.506  -6.483  1.00  7.740          N  
ATOM   2115  CA  SER A 140      -3.123  44.358  -5.412  1.00  8.440          C  
ATOM   2116  C   SER A 140      -4.040  43.483  -4.542  1.00  9.080          C  
ATOM   2117  O   SER A 140      -4.509  42.452  -5.029  1.00  9.200          O  
ATOM   2118  CB  SER A 140      -3.867  45.552  -5.986  1.00 11.540          C  
ATOM   2119  OG  SER A 140      -5.059  45.157  -6.590  1.00 11.540          O  
ATOM   2120  H   SER A 140      -3.216  42.724  -6.770  1.00  9.290          H  
ATOM   2121  HA  SER A 140      -2.262  44.710  -4.858  1.00 10.130          H  
ATOM   2122 1HB  SER A 140      -4.075  46.278  -5.209  1.00 13.840          H  
ATOM   2123 2HB  SER A 140      -3.233  46.043  -6.724  1.00 13.840          H  
ATOM   2124  HG  SER A 140      -5.414  45.946  -7.004  1.00 13.840          H  
ATOM   2125  N   PRO A 141      -4.267  43.812  -3.251  1.00  9.740          N  
ATOM   2126  CA  PRO A 141      -5.178  43.120  -2.341  1.00 10.620          C  
ATOM   2127  C   PRO A 141      -6.620  43.118  -2.830  1.00 11.140          C  
ATOM   2128  O   PRO A 141      -7.095  44.153  -3.337  1.00 11.300          O  
ATOM   2129  CB  PRO A 141      -5.056  43.955  -1.054  1.00 15.930          C  
ATOM   2130  CG  PRO A 141      -3.707  44.627  -1.141  1.00 15.930          C  
ATOM   2131  CD  PRO A 141      -3.509  44.919  -2.606  1.00 15.930          C  
ATOM   2132  HA  PRO A 141      -4.823  42.089  -2.181  1.00 12.740          H  
ATOM   2133 1HB  PRO A 141      -5.884  44.674  -0.991  1.00 19.120          H  
ATOM   2134 2HB  PRO A 141      -5.146  43.297  -0.172  1.00 19.120          H  
ATOM   2135 1HG  PRO A 141      -3.707  45.542  -0.525  1.00 19.120          H  
ATOM   2136 2HG  PRO A 141      -2.928  43.970  -0.727  1.00 19.120          H  
ATOM   2137 1HD  PRO A 141      -3.930  45.898  -2.871  1.00 19.120          H  
ATOM   2138 2HD  PRO A 141      -2.435  44.856  -2.785  1.00 19.120          H  
ATOM   2139  N   GLN A 142      -7.336  42.005  -2.548  1.00 11.610          N  
ATOM   2140  CA  GLN A 142      -8.760  41.821  -2.877  1.00 12.280          C  
ATOM   2141  C   GLN A 142      -9.659  42.900  -2.282  1.00 12.790          C  
ATOM   2142  O   GLN A 142     -10.746  43.170  -2.793  1.00 13.280          O  
ATOM   2143  CB  GLN A 142      -9.257  40.426  -2.476  1.00 16.920          C  
ATOM   2144  CG  GLN A 142      -8.636  39.269  -3.294  1.00 16.920          C  
ATOM   2145  CD  GLN A 142      -7.358  38.723  -2.682  1.00 16.920          C  
ATOM   2146  OE1 GLN A 142      -6.688  39.463  -1.934  1.00 16.920          O  
ATOM   2147  NE2 GLN A 142      -6.997  37.459  -2.975  1.00 16.920          N  
ATOM   2148  H   GLN A 142      -6.850  41.213  -2.118  1.00 13.930          H  
ATOM   2149  HA  GLN A 142      -8.864  41.884  -3.952  1.00 14.740          H  
ATOM   2150 1HB  GLN A 142      -9.032  40.256  -1.423  1.00 20.310          H  
ATOM   2151 2HB  GLN A 142     -10.339  40.376  -2.591  1.00 20.310          H  
ATOM   2152 1HG  GLN A 142      -9.347  38.471  -3.391  1.00 20.310          H  
ATOM   2153 2HG  GLN A 142      -8.389  39.655  -4.284  1.00 20.310          H  
ATOM   2154 1HE2 GLN A 142      -6.156  37.085  -2.589  1.00 20.310          H  
ATOM   2155 2HE2 GLN A 142      -7.551  36.853  -3.602  1.00 20.310          H  
ATOM   2156  N   HIS A 143      -9.157  43.612  -1.282  1.00 12.800          N  
ATOM   2157  CA  HIS A 143      -9.893  44.680  -0.643  1.00 13.410          C  
ATOM   2158  C   HIS A 143     -10.310  45.705  -1.692  1.00 13.660          C  
ATOM   2159  O   HIS A 143     -11.383  46.303  -1.585  1.00 13.660          O  
ATOM   2160  CB  HIS A 143      -9.000  45.351   0.387  1.00 18.530          C  
ATOM   2161  CG  HIS A 143      -8.675  44.464   1.508  1.00 18.530          C  
ATOM   2162  ND1 HIS A 143      -7.739  43.457   1.399  1.00 18.530          N  
ATOM   2163  CD2 HIS A 143      -9.139  44.414   2.775  1.00 18.530          C  
ATOM   2164  CE1 HIS A 143      -7.642  42.826   2.553  1.00 18.530          C  
ATOM   2165  NE2 HIS A 143      -8.481  43.387   3.406  1.00 18.530          N  
ATOM   2166  H   HIS A 143      -8.247  43.355  -0.910  1.00 15.360          H  
ATOM   2167  HA  HIS A 143     -10.786  44.290  -0.154  1.00 16.090          H  
ATOM   2168 1HB  HIS A 143      -8.072  45.671  -0.087  1.00 22.240          H  
ATOM   2169 2HB  HIS A 143      -9.495  46.239   0.776  1.00 22.240          H  
ATOM   2170  HD2 HIS A 143      -9.893  45.068   3.214  1.00 22.240          H  
ATOM   2171  HE1 HIS A 143      -6.982  41.986   2.765  1.00 22.240          H  
ATOM   2172  HE2 HIS A 143      -8.620  43.110   4.369  1.00 22.240          H  
ATOM   2173  N   SER A 144      -9.450  45.931  -2.699  1.00 14.030          N  
ATOM   2174  CA  SER A 144      -9.772  46.857  -3.767  1.00 14.430          C  
ATOM   2175  C   SER A 144     -10.077  46.109  -5.072  1.00 14.520          C  
ATOM   2176  O   SER A 144     -11.008  46.468  -5.802  1.00 14.840          O  
ATOM   2177  CB  SER A 144      -8.622  47.823  -4.005  1.00 20.040          C  
ATOM   2178  OG  SER A 144      -8.399  48.656  -2.894  1.00 20.040          O  
ATOM   2179  H   SER A 144      -8.563  45.428  -2.741  1.00 16.840          H  
ATOM   2180  HA  SER A 144     -10.657  47.426  -3.483  1.00 17.320          H  
ATOM   2181 1HB  SER A 144      -7.716  47.253  -4.223  1.00 24.050          H  
ATOM   2182 2HB  SER A 144      -8.841  48.432  -4.880  1.00 24.050          H  
ATOM   2183  HG  SER A 144      -7.693  49.251  -3.149  1.00 24.050          H  
ATOM   2184  N   SER A 145      -9.329  45.031  -5.370  1.00 14.420          N  
ATOM   2185  CA  SER A 145      -9.535  44.348  -6.652  1.00 14.620          C  
ATOM   2186  C   SER A 145     -10.850  43.561  -6.750  1.00 14.940          C  
ATOM   2187  O   SER A 145     -11.304  43.270  -7.853  1.00 15.050          O  
ATOM   2188  CB  SER A 145      -8.347  43.456  -7.006  1.00 20.390          C  
ATOM   2189  OG  SER A 145      -8.245  42.346  -6.179  1.00 20.390          O  
ATOM   2190  H   SER A 145      -8.567  44.726  -4.757  1.00 17.300          H  
ATOM   2191  HA  SER A 145      -9.572  45.119  -7.423  1.00 17.540          H  
ATOM   2192 1HB  SER A 145      -8.431  43.131  -8.038  1.00 24.470          H  
ATOM   2193 2HB  SER A 145      -7.433  44.041  -6.926  1.00 24.470          H  
ATOM   2194  HG  SER A 145      -7.437  41.889  -6.451  1.00 24.470          H  
ATOM   2195  N   SER A 146     -11.513  43.259  -5.626  1.00 15.200          N  
ATOM   2196  CA  SER A 146     -12.789  42.555  -5.660  1.00 15.790          C  
ATOM   2197  C   SER A 146     -13.969  43.469  -6.003  1.00 15.720          C  
ATOM   2198  O   SER A 146     -15.096  42.993  -6.166  1.00 15.860          O  
ATOM   2199  CB  SER A 146     -13.071  41.876  -4.331  1.00 21.870          C  
ATOM   2200  OG  SER A 146     -13.301  42.811  -3.316  1.00 21.870          O  
ATOM   2201  H   SER A 146     -11.122  43.441  -4.702  1.00 18.240          H  
ATOM   2202  HA  SER A 146     -12.726  41.792  -6.435  1.00 18.950          H  
ATOM   2203 1HB  SER A 146     -13.947  41.242  -4.436  1.00 26.240          H  
ATOM   2204 2HB  SER A 146     -12.232  41.238  -4.060  1.00 26.240          H  
ATOM   2205  HG  SER A 146     -12.418  43.092  -3.010  1.00 26.240          H  
ATOM   2206  N   SER A 147     -13.741  44.784  -6.063  1.00 15.670          N  
ATOM   2207  CA  SER A 147     -14.813  45.724  -6.346  1.00 15.740          C  
ATOM   2208  C   SER A 147     -15.453  45.362  -7.701  1.00 15.610          C  
ATOM   2209  O   SER A 147     -14.722  45.057  -8.642  1.00 15.630          O  
ATOM   2210  CB  SER A 147     -14.245  47.129  -6.386  1.00 22.010          C  
ATOM   2211  OG  SER A 147     -15.226  48.076  -6.710  1.00 22.010          O  
ATOM   2212  H   SER A 147     -12.792  45.148  -5.931  1.00 18.800          H  
ATOM   2213  HA  SER A 147     -15.519  45.669  -5.531  1.00 18.890          H  
ATOM   2214 1HB  SER A 147     -13.804  47.368  -5.417  1.00 26.410          H  
ATOM   2215 2HB  SER A 147     -13.441  47.168  -7.124  1.00 26.410          H  
ATOM   2216  HG  SER A 147     -14.767  48.918  -6.762  1.00 26.410          H  
ATOM   2217  N   PRO A 148     -16.798  45.380  -7.851  1.00 15.630          N  
ATOM   2218  CA  PRO A 148     -17.510  45.088  -9.089  1.00 15.680          C  
ATOM   2219  C   PRO A 148     -17.023  45.963 -10.234  1.00 15.940          C  
ATOM   2220  O   PRO A 148     -16.747  47.148 -10.042  1.00 16.270          O  
ATOM   2221  CB  PRO A 148     -18.964  45.423  -8.726  1.00 23.520          C  
ATOM   2222  CG  PRO A 148     -19.043  45.198  -7.238  1.00 23.520          C  
ATOM   2223  CD  PRO A 148     -17.692  45.639  -6.699  1.00 23.520          C  
ATOM   2224  HA  PRO A 148     -17.392  44.022  -9.335  1.00 18.820          H  
ATOM   2225 1HB  PRO A 148     -19.192  46.459  -9.021  1.00 28.220          H  
ATOM   2226 2HB  PRO A 148     -19.656  44.771  -9.297  1.00 28.220          H  
ATOM   2227 1HG  PRO A 148     -19.881  45.774  -6.814  1.00 28.220          H  
ATOM   2228 2HG  PRO A 148     -19.253  44.136  -7.031  1.00 28.220          H  
ATOM   2229 1HD  PRO A 148     -17.682  46.707  -6.424  1.00 28.220          H  
ATOM   2230 2HD  PRO A 148     -17.465  44.971  -5.856  1.00 28.220          H  
ATOM   2231  N   SER A 149     -16.949  45.375 -11.424  1.00 15.950          N  
ATOM   2232  CA  SER A 149     -16.498  46.069 -12.616  1.00 16.060          C  
ATOM   2233  C   SER A 149     -17.429  47.247 -12.968  1.00 16.170          C  
ATOM   2234  O   SER A 149     -18.642  47.137 -12.771  1.00 16.320          O  
ATOM   2235  CB  SER A 149     -16.435  45.092 -13.780  1.00 22.440          C  
ATOM   2236  OG  SER A 149     -15.466  44.100 -13.554  1.00 22.440          O  
ATOM   2237  H   SER A 149     -17.187  44.398 -11.506  1.00 19.140          H  
ATOM   2238  HA  SER A 149     -15.488  46.391 -12.412  1.00 19.270          H  
ATOM   2239 1HB  SER A 149     -17.408  44.622 -13.907  1.00 26.930          H  
ATOM   2240 2HB  SER A 149     -16.208  45.627 -14.699  1.00 26.930          H  
ATOM   2241  HG  SER A 149     -15.507  43.498 -14.315  1.00 26.930          H  
ATOM   2242  N   PRO A 150     -16.891  48.368 -13.500  1.00 16.260          N  
ATOM   2243  CA  PRO A 150     -17.600  49.546 -13.988  1.00 16.520          C  
ATOM   2244  C   PRO A 150     -18.547  49.203 -15.116  1.00 16.700          C  
ATOM   2245  O   PRO A 150     -18.352  48.205 -15.802  1.00 16.650          O  
ATOM   2246  CB  PRO A 150     -16.471  50.434 -14.530  1.00 24.780          C  
ATOM   2247  CG  PRO A 150     -15.242  50.008 -13.789  1.00 24.780          C  
ATOM   2248  CD  PRO A 150     -15.407  48.530 -13.539  1.00 24.780          C  
ATOM   2249  HA  PRO A 150     -18.134  50.026 -13.155  1.00 19.820          H  
ATOM   2250 1HB  PRO A 150     -16.390  50.296 -15.626  1.00 29.740          H  
ATOM   2251 2HB  PRO A 150     -16.716  51.495 -14.367  1.00 29.740          H  
ATOM   2252 1HG  PRO A 150     -14.347  50.241 -14.391  1.00 29.740          H  
ATOM   2253 2HG  PRO A 150     -15.148  50.584 -12.854  1.00 29.740          H  
ATOM   2254 1HD  PRO A 150     -14.950  47.922 -14.331  1.00 29.740          H  
ATOM   2255 2HD  PRO A 150     -14.952  48.370 -12.549  1.00 29.740          H  
ATOM   2256  N   ARG A 151     -19.570  50.026 -15.321  1.00 17.040          N  
ATOM   2257  CA  ARG A 151     -20.460  49.782 -16.447  1.00 17.330          C  
ATOM   2258  C   ARG A 151     -19.544  49.788 -17.673  1.00 17.330          C  
ATOM   2259  O   ARG A 151     -18.535  50.493 -17.706  1.00 17.480          O  
ATOM   2260  CB  ARG A 151     -21.549  50.842 -16.538  1.00 24.150          C  
ATOM   2261  CG  ARG A 151     -22.500  50.969 -15.311  1.00 24.150          C  
ATOM   2262  CD  ARG A 151     -23.418  49.793 -15.064  1.00 24.150          C  
ATOM   2263  NE  ARG A 151     -24.396  49.556 -16.146  1.00 24.150          N  
ATOM   2264  CZ  ARG A 151     -25.489  48.746 -16.027  1.00 24.150          C  
ATOM   2265  NH1 ARG A 151     -25.740  48.135 -14.881  1.00 24.150          N  
ATOM   2266  NH2 ARG A 151     -26.313  48.555 -17.056  1.00 24.150          N  
ATOM   2267  H   ARG A 151     -19.707  50.821 -14.715  1.00 20.450          H  
ATOM   2268  HA  ARG A 151     -20.918  48.798 -16.354  1.00 20.800          H  
ATOM   2269 1HB  ARG A 151     -21.074  51.809 -16.654  1.00 28.980          H  
ATOM   2270 2HB  ARG A 151     -22.160  50.662 -17.426  1.00 28.980          H  
ATOM   2271 1HG  ARG A 151     -21.900  51.103 -14.414  1.00 28.980          H  
ATOM   2272 2HG  ARG A 151     -23.130  51.846 -15.448  1.00 28.980          H  
ATOM   2273 1HD  ARG A 151     -22.823  48.889 -14.938  1.00 28.980          H  
ATOM   2274 2HD  ARG A 151     -23.968  49.987 -14.145  1.00 28.980          H  
ATOM   2275  HE  ARG A 151     -24.242  50.012 -17.039  1.00 28.980          H  
ATOM   2276 1HH1 ARG A 151     -25.130  48.263 -14.089  1.00 28.980          H  
ATOM   2277 2HH1 ARG A 151     -26.548  47.535 -14.797  1.00 28.980          H  
ATOM   2278 1HH2 ARG A 151     -26.124  48.983 -17.979  1.00 28.980          H  
ATOM   2279 2HH2 ARG A 151     -27.112  47.949 -16.955  1.00 28.980          H  
ATOM   2280  N   ALA A 152     -19.852  48.968 -18.667  1.00 17.300          N  
ATOM   2281  CA  ALA A 152     -18.962  48.767 -19.807  1.00 17.450          C  
ATOM   2282  C   ALA A 152     -18.731  50.037 -20.549  1.00 17.570          C  
ATOM   2283  O   ALA A 152     -17.618  50.275 -21.036  1.00 17.650          O  
ATOM   2284  CB  ALA A 152     -19.483  47.704 -20.751  1.00 24.370          C  
ATOM   2285  H   ALA A 152     -20.768  48.542 -18.661  1.00 20.760          H  
ATOM   2286  HA  ALA A 152     -18.008  48.446 -19.414  1.00 20.940          H  
ATOM   2287 1HB  ALA A 152     -18.775  47.571 -21.559  1.00 29.240          H  
ATOM   2288 2HB  ALA A 152     -19.602  46.764 -20.230  1.00 29.240          H  
ATOM   2289 3HB  ALA A 152     -20.406  48.011 -21.153  1.00 29.240          H  
ATOM   2290  N   ARG A 153     -19.760  50.875 -20.575  1.00 17.730          N  
ATOM   2291  CA  ARG A 153     -19.764  52.169 -21.239  1.00 18.000          C  
ATOM   2292  C   ARG A 153     -18.652  53.101 -20.748  1.00 17.810          C  
ATOM   2293  O   ARG A 153     -18.330  54.089 -21.405  1.00 17.430          O  
ATOM   2294  CB  ARG A 153     -21.085  52.859 -20.961  1.00 25.090          C  
ATOM   2295  CG  ARG A 153     -21.242  53.260 -19.491  1.00 25.090          C  
ATOM   2296  CD  ARG A 153     -22.577  53.747 -19.153  1.00 25.090          C  
ATOM   2297  NE  ARG A 153     -22.704  54.014 -17.717  1.00 25.090          N  
ATOM   2298  CZ  ARG A 153     -22.339  55.151 -17.076  1.00 25.090          C  
ATOM   2299  NH1 ARG A 153     -21.799  56.162 -17.727  1.00 25.090          N  
ATOM   2300  NH2 ARG A 153     -22.529  55.250 -15.768  1.00 25.090          N  
ATOM   2301  H   ARG A 153     -20.637  50.529 -20.165  1.00 21.280          H  
ATOM   2302  HA  ARG A 153     -19.647  52.008 -22.310  1.00 21.600          H  
ATOM   2303 1HB  ARG A 153     -21.158  53.756 -21.564  1.00 30.110          H  
ATOM   2304 2HB  ARG A 153     -21.914  52.200 -21.226  1.00 30.110          H  
ATOM   2305 1HG  ARG A 153     -21.023  52.408 -18.877  1.00 30.110          H  
ATOM   2306 2HG  ARG A 153     -20.548  54.061 -19.255  1.00 30.110          H  
ATOM   2307 1HD  ARG A 153     -22.808  54.653 -19.701  1.00 30.110          H  
ATOM   2308 2HD  ARG A 153     -23.296  52.971 -19.412  1.00 30.110          H  
ATOM   2309  HE  ARG A 153     -23.123  53.287 -17.157  1.00 30.110          H  
ATOM   2310 1HH1 ARG A 153     -21.650  56.105 -18.724  1.00 30.110          H  
ATOM   2311 2HH1 ARG A 153     -21.543  56.996 -17.220  1.00 30.110          H  
ATOM   2312 1HH2 ARG A 153     -22.946  54.486 -15.258  1.00 30.110          H  
ATOM   2313 2HH2 ARG A 153     -22.261  56.089 -15.278  1.00 30.110          H  
ATOM   2314  N   ALA A 154     -18.117  52.829 -19.556  1.00 18.220          N  
ATOM   2315  CA  ALA A 154     -17.091  53.649 -18.951  1.00 18.280          C  
ATOM   2316  C   ALA A 154     -15.683  53.357 -19.474  1.00 18.040          C  
ATOM   2317  O   ALA A 154     -14.826  54.255 -19.522  1.00 18.020          O  
ATOM   2318  CB  ALA A 154     -17.122  53.429 -17.443  1.00 25.570          C  
ATOM   2319  H   ALA A 154     -18.410  51.987 -19.054  1.00 21.860          H  
ATOM   2320  HA  ALA A 154     -17.326  54.680 -19.181  1.00 21.940          H  
ATOM   2321 1HB  ALA A 154     -16.388  54.052 -16.953  1.00 30.680          H  
ATOM   2322 2HB  ALA A 154     -18.114  53.665 -17.065  1.00 30.680          H  
ATOM   2323 3HB  ALA A 154     -16.894  52.384 -17.233  1.00 30.680          H  
ATOM   2324  N   SER A 155     -15.428  52.094 -19.841  1.00 18.000          N  
ATOM   2325  CA  SER A 155     -14.095  51.680 -20.263  1.00 17.930          C  
ATOM   2326  C   SER A 155     -14.088  50.765 -21.490  1.00 17.300          C  
ATOM   2327  O   SER A 155     -13.027  50.265 -21.870  1.00 17.000          O  
ATOM   2328  CB  SER A 155     -13.377  51.006 -19.109  1.00 25.130          C  
ATOM   2329  OG  SER A 155     -13.204  51.892 -18.030  1.00 25.130          O  
ATOM   2330  H   SER A 155     -16.174  51.403 -19.852  1.00 21.600          H  
ATOM   2331  HA  SER A 155     -13.530  52.573 -20.511  1.00 21.520          H  
ATOM   2332 1HB  SER A 155     -13.951  50.156 -18.781  1.00 30.160          H  
ATOM   2333 2HB  SER A 155     -12.408  50.640 -19.443  1.00 30.160          H  
ATOM   2334  HG  SER A 155     -12.745  51.397 -17.351  1.00 30.160          H  
ATOM   2335  N   ARG A 156     -15.252  50.593 -22.141  1.00 17.250          N  
ATOM   2336  CA  ARG A 156     -15.432  49.721 -23.303  1.00 16.810          C  
ATOM   2337  C   ARG A 156     -15.060  48.298 -22.922  1.00 16.630          C  
ATOM   2338  O   ARG A 156     -14.284  47.615 -23.595  1.00 16.500          O  
ATOM   2339  CB  ARG A 156     -14.640  50.206 -24.508  1.00 23.710          C  
ATOM   2340  CG  ARG A 156     -14.928  49.480 -25.834  1.00 23.710          C  
ATOM   2341  CD  ARG A 156     -14.159  50.063 -26.942  1.00 23.710          C  
ATOM   2342  NE  ARG A 156     -12.735  49.855 -26.755  1.00 23.710          N  
ATOM   2343  CZ  ARG A 156     -11.756  50.430 -27.476  1.00 23.710          C  
ATOM   2344  NH1 ARG A 156     -12.045  51.270 -28.458  1.00 23.710          N  
ATOM   2345  NH2 ARG A 156     -10.503  50.138 -27.197  1.00 23.710          N  
ATOM   2346  H   ARG A 156     -16.099  51.021 -21.778  1.00 20.700          H  
ATOM   2347  HA  ARG A 156     -16.489  49.731 -23.574  1.00 20.170          H  
ATOM   2348 1HB  ARG A 156     -14.874  51.242 -24.671  1.00 28.450          H  
ATOM   2349 2HB  ARG A 156     -13.575  50.130 -24.312  1.00 28.450          H  
ATOM   2350 1HG  ARG A 156     -14.658  48.434 -25.786  1.00 28.450          H  
ATOM   2351 2HG  ARG A 156     -15.986  49.567 -26.068  1.00 28.450          H  
ATOM   2352 1HD  ARG A 156     -14.457  49.586 -27.876  1.00 28.450          H  
ATOM   2353 2HD  ARG A 156     -14.356  51.128 -26.997  1.00 28.450          H  
ATOM   2354  HE  ARG A 156     -12.457  49.210 -26.017  1.00 28.450          H  
ATOM   2355 1HH1 ARG A 156     -13.007  51.488 -28.677  1.00 28.450          H  
ATOM   2356 2HH1 ARG A 156     -11.302  51.690 -28.999  1.00 28.450          H  
ATOM   2357 1HH2 ARG A 156     -10.282  49.475 -26.432  1.00 28.450          H  
ATOM   2358 2HH2 ARG A 156      -9.745  50.552 -27.729  1.00 28.450          H  
ATOM   2359  N   LEU A 157     -15.634  47.876 -21.809  1.00 16.780          N  
ATOM   2360  CA  LEU A 157     -15.412  46.544 -21.281  1.00 16.780          C  
ATOM   2361  C   LEU A 157     -16.255  45.584 -22.086  1.00 17.050          C  
ATOM   2362  O   LEU A 157     -17.295  45.955 -22.630  1.00 17.400          O  
ATOM   2363  CB  LEU A 157     -15.874  46.427 -19.828  1.00 23.490          C  
ATOM   2364  CG  LEU A 157     -15.245  47.381 -18.800  1.00 23.490          C  
ATOM   2365  CD1 LEU A 157     -15.945  47.160 -17.468  1.00 23.490          C  
ATOM   2366  CD2 LEU A 157     -13.735  47.155 -18.684  1.00 23.490          C  
ATOM   2367  H   LEU A 157     -16.248  48.548 -21.351  1.00 20.140          H  
ATOM   2368  HA  LEU A 157     -14.365  46.272 -21.391  1.00 20.140          H  
ATOM   2369 1HB  LEU A 157     -16.942  46.527 -19.797  1.00 28.190          H  
ATOM   2370 2HB  LEU A 157     -15.645  45.414 -19.497  1.00 28.190          H  
ATOM   2371  HG  LEU A 157     -15.434  48.405 -19.107  1.00 28.190          H  
ATOM   2372 1HD1 LEU A 157     -15.554  47.848 -16.724  1.00 28.190          H  
ATOM   2373 2HD1 LEU A 157     -17.005  47.337 -17.590  1.00 28.190          H  
ATOM   2374 3HD1 LEU A 157     -15.791  46.139 -17.134  1.00 28.190          H  
ATOM   2375 1HD2 LEU A 157     -13.322  47.843 -17.946  1.00 28.190          H  
ATOM   2376 2HD2 LEU A 157     -13.537  46.130 -18.370  1.00 28.190          H  
ATOM   2377 3HD2 LEU A 157     -13.257  47.339 -19.647  1.00 28.190          H  
ATOM   2378  N   ALA A 158     -15.813  44.348 -22.186  1.00 17.050          N  
ATOM   2379  CA  ALA A 158     -16.618  43.352 -22.863  1.00 17.470          C  
ATOM   2380  C   ALA A 158     -17.923  43.105 -22.130  1.00 17.540          C  
ATOM   2381  O   ALA A 158     -17.942  43.018 -20.899  1.00 17.320          O  
ATOM   2382  CB  ALA A 158     -15.869  42.053 -22.956  1.00 24.290          C  
ATOM   2383  H   ALA A 158     -14.933  44.093 -21.764  1.00 20.460          H  
ATOM   2384  HA  ALA A 158     -16.851  43.721 -23.862  1.00 20.960          H  
ATOM   2385 1HB  ALA A 158     -16.477  41.326 -23.454  1.00 29.150          H  
ATOM   2386 2HB  ALA A 158     -14.941  42.199 -23.503  1.00 29.150          H  
ATOM   2387 3HB  ALA A 158     -15.662  41.713 -21.952  1.00 29.150          H  
ATOM   2388  N   GLY A 159     -18.987  42.892 -22.897  1.00 17.990          N  
ATOM   2389  CA  GLY A 159     -20.272  42.529 -22.330  1.00 18.220          C  
ATOM   2390  C   GLY A 159     -20.384  41.012 -22.286  1.00 17.840          C  
ATOM   2391  O   GLY A 159     -19.431  40.297 -22.610  1.00 17.550          O  
ATOM   2392  H   GLY A 159     -18.902  42.997 -23.897  1.00 21.590          H  
ATOM   2393 1HA  GLY A 159     -20.372  42.944 -21.330  1.00 21.860          H  
ATOM   2394 2HA  GLY A 159     -21.080  42.949 -22.930  1.00 21.860          H  
ATOM   2395  N   GLU A 160     -21.584  40.522 -22.002  1.00 17.980          N  
ATOM   2396  CA  GLU A 160     -21.867  39.094 -21.856  1.00 17.840          C  
ATOM   2397  C   GLU A 160     -21.689  38.256 -23.131  1.00 17.630          C  
ATOM   2398  O   GLU A 160     -21.664  37.028 -23.067  1.00 17.650          O  
ATOM   2399  CB  GLU A 160     -23.297  38.919 -21.310  1.00 25.030          C  
ATOM   2400  CG  GLU A 160     -24.446  39.308 -22.255  1.00 25.030          C  
ATOM   2401  CD  GLU A 160     -24.806  40.780 -22.237  1.00 25.030          C  
ATOM   2402  OE1 GLU A 160     -23.984  41.581 -21.845  1.00 25.030          O  
ATOM   2403  OE2 GLU A 160     -25.902  41.100 -22.622  1.00 25.030          O  
ATOM   2404  H   GLU A 160     -22.348  41.181 -21.804  1.00 21.580          H  
ATOM   2405  HA  GLU A 160     -21.171  38.698 -21.117  1.00 21.410          H  
ATOM   2406 1HB  GLU A 160     -23.450  37.891 -21.023  1.00 30.040          H  
ATOM   2407 2HB  GLU A 160     -23.412  39.526 -20.415  1.00 30.040          H  
ATOM   2408 1HG  GLU A 160     -24.205  39.016 -23.261  1.00 30.040          H  
ATOM   2409 2HG  GLU A 160     -25.324  38.737 -21.959  1.00 30.040          H  
ATOM   2410  N   LYS A 161     -21.615  38.911 -24.289  1.00 17.590          N  
ATOM   2411  CA  LYS A 161     -21.474  38.224 -25.572  1.00 17.560          C  
ATOM   2412  C   LYS A 161     -20.028  38.019 -26.059  1.00 16.950          C  
ATOM   2413  O   LYS A 161     -19.821  37.388 -27.099  1.00 16.930          O  
ATOM   2414  CB  LYS A 161     -22.263  38.971 -26.650  1.00 24.600          C  
ATOM   2415  CG  LYS A 161     -23.770  38.974 -26.424  1.00 24.600          C  
ATOM   2416  CD  LYS A 161     -24.519  39.695 -27.538  1.00 24.600          C  
ATOM   2417  CE  LYS A 161     -26.027  39.686 -27.277  1.00 24.600          C  
ATOM   2418  NZ  LYS A 161     -26.786  40.412 -28.339  1.00 24.600          N  
ATOM   2419  H   LYS A 161     -21.645  39.919 -24.257  1.00 21.110          H  
ATOM   2420  HA  LYS A 161     -21.914  37.233 -25.462  1.00 21.070          H  
ATOM   2421 1HB  LYS A 161     -21.923  40.005 -26.692  1.00 29.520          H  
ATOM   2422 2HB  LYS A 161     -22.065  38.521 -27.623  1.00 29.520          H  
ATOM   2423 1HG  LYS A 161     -24.128  37.947 -26.347  1.00 29.520          H  
ATOM   2424 2HG  LYS A 161     -23.984  39.482 -25.491  1.00 29.520          H  
ATOM   2425 1HD  LYS A 161     -24.175  40.728 -27.598  1.00 29.520          H  
ATOM   2426 2HD  LYS A 161     -24.318  39.204 -28.490  1.00 29.520          H  
ATOM   2427 1HE  LYS A 161     -26.374  38.655 -27.238  1.00 29.520          H  
ATOM   2428 2HE  LYS A 161     -26.223  40.162 -26.314  1.00 29.520          H  
ATOM   2429 1HZ  LYS A 161     -27.774  40.382 -28.126  1.00 29.520          H  
ATOM   2430 2HZ  LYS A 161     -26.480  41.375 -28.376  1.00 29.520          H  
ATOM   2431 3HZ  LYS A 161     -26.622  39.973 -29.233  1.00 29.520          H  
ATOM   2432  N   SER A 162     -19.036  38.559 -25.347  1.00 16.610          N  
ATOM   2433  CA  SER A 162     -17.636  38.442 -25.784  1.00 16.160          C  
ATOM   2434  C   SER A 162     -16.785  37.750 -24.731  1.00 15.740          C  
ATOM   2435  O   SER A 162     -17.132  37.759 -23.558  1.00 15.940          O  
ATOM   2436  CB  SER A 162     -17.059  39.804 -26.126  1.00 22.800          C  
ATOM   2437  OG  SER A 162     -17.701  40.379 -27.236  1.00 22.800          O  
ATOM   2438  H   SER A 162     -19.249  39.050 -24.474  1.00 19.930          H  
ATOM   2439  HA  SER A 162     -17.607  37.833 -26.687  1.00 19.390          H  
ATOM   2440 1HB  SER A 162     -17.190  40.449 -25.284  1.00 27.360          H  
ATOM   2441 2HB  SER A 162     -15.990  39.718 -26.314  1.00 27.360          H  
ATOM   2442  HG  SER A 162     -17.274  41.223 -27.382  1.00 27.360          H  
ATOM   2443  N   ARG A 163     -15.662  37.154 -25.147  1.00 15.290          N  
ATOM   2444  CA  ARG A 163     -14.765  36.463 -24.214  1.00 15.010          C  
ATOM   2445  C   ARG A 163     -13.325  37.003 -24.265  1.00 14.700          C  
ATOM   2446  O   ARG A 163     -12.487  36.364 -24.895  1.00 14.620          O  
ATOM   2447  CB  ARG A 163     -14.689  34.986 -24.569  1.00 21.130          C  
ATOM   2448  CG  ARG A 163     -15.998  34.223 -24.519  1.00 21.130          C  
ATOM   2449  CD  ARG A 163     -15.792  32.791 -24.887  1.00 21.130          C  
ATOM   2450  NE  ARG A 163     -17.039  32.028 -24.882  1.00 21.130          N  
ATOM   2451  CZ  ARG A 163     -17.913  31.938 -25.912  1.00 21.130          C  
ATOM   2452  NH1 ARG A 163     -17.699  32.559 -27.061  1.00 21.130          N  
ATOM   2453  NH2 ARG A 163     -18.995  31.209 -25.738  1.00 21.130          N  
ATOM   2454  H   ARG A 163     -15.434  37.178 -26.134  1.00 18.350          H  
ATOM   2455  HA  ARG A 163     -15.170  36.543 -23.210  1.00 18.010          H  
ATOM   2456 1HB  ARG A 163     -14.280  34.871 -25.569  1.00 25.350          H  
ATOM   2457 2HB  ARG A 163     -14.001  34.490 -23.877  1.00 25.350          H  
ATOM   2458 1HG  ARG A 163     -16.415  34.274 -23.516  1.00 25.350          H  
ATOM   2459 2HG  ARG A 163     -16.704  34.664 -25.220  1.00 25.350          H  
ATOM   2460 1HD  ARG A 163     -15.341  32.720 -25.873  1.00 25.350          H  
ATOM   2461 2HD  ARG A 163     -15.121  32.339 -24.156  1.00 25.350          H  
ATOM   2462  HE  ARG A 163     -17.300  31.505 -24.034  1.00 25.350          H  
ATOM   2463 1HH1 ARG A 163     -16.871  33.118 -27.189  1.00 25.350          H  
ATOM   2464 2HH1 ARG A 163     -18.369  32.478 -27.812  1.00 25.350          H  
ATOM   2465 1HH2 ARG A 163     -19.124  30.752 -24.820  1.00 25.350          H  
ATOM   2466 2HH2 ARG A 163     -19.678  31.110 -26.468  1.00 25.350          H  
ATOM   2467  N   PRO A 164     -13.007  38.191 -23.699  1.00 14.680          N  
ATOM   2468  CA  PRO A 164     -11.677  38.808 -23.722  1.00 14.730          C  
ATOM   2469  C   PRO A 164     -10.637  38.011 -22.933  1.00 14.640          C  
ATOM   2470  O   PRO A 164      -9.431  38.197 -23.089  1.00 14.730          O  
ATOM   2471  CB  PRO A 164     -11.918  40.159 -23.042  1.00 22.090          C  
ATOM   2472  CG  PRO A 164     -13.119  39.933 -22.168  1.00 22.090          C  
ATOM   2473  CD  PRO A 164     -14.002  38.959 -22.953  1.00 22.090          C  
ATOM   2474  HA  PRO A 164     -11.355  38.938 -24.766  1.00 17.680          H  
ATOM   2475 1HB  PRO A 164     -11.024  40.452 -22.470  1.00 26.510          H  
ATOM   2476 2HB  PRO A 164     -12.083  40.937 -23.802  1.00 26.510          H  
ATOM   2477 1HG  PRO A 164     -12.799  39.518 -21.202  1.00 26.510          H  
ATOM   2478 2HG  PRO A 164     -13.582  40.879 -21.937  1.00 26.510          H  
ATOM   2479 1HD  PRO A 164     -14.548  38.343 -22.249  1.00 26.510          H  
ATOM   2480 2HD  PRO A 164     -14.671  39.485 -23.639  1.00 26.510          H  
ATOM   2481  N   TRP A 165     -11.137  37.188 -22.028  1.00 14.630          N  
ATOM   2482  CA  TRP A 165     -10.365  36.346 -21.141  1.00 14.750          C  
ATOM   2483  C   TRP A 165      -9.879  35.071 -21.798  1.00 15.050          C  
ATOM   2484  O   TRP A 165     -10.505  34.551 -22.720  1.00 15.460          O  
ATOM   2485  CB  TRP A 165     -11.181  36.047 -19.892  1.00 20.600          C  
ATOM   2486  CG  TRP A 165     -12.570  35.668 -20.182  1.00 20.600          C  
ATOM   2487  CD1 TRP A 165     -13.624  36.510 -20.213  1.00 20.600          C  
ATOM   2488  CD2 TRP A 165     -13.091  34.371 -20.474  1.00 20.600          C  
ATOM   2489  NE1 TRP A 165     -14.752  35.835 -20.513  1.00 20.600          N  
ATOM   2490  CE2 TRP A 165     -14.451  34.520 -20.668  1.00 20.600          C  
ATOM   2491  CE3 TRP A 165     -12.529  33.117 -20.577  1.00 20.600          C  
ATOM   2492  CZ2 TRP A 165     -15.255  33.458 -20.954  1.00 20.600          C  
ATOM   2493  CZ3 TRP A 165     -13.334  32.053 -20.849  1.00 20.600          C  
ATOM   2494  CH2 TRP A 165     -14.654  32.208 -21.034  1.00 20.600          C  
ATOM   2495  H   TRP A 165     -12.137  37.102 -21.969  1.00 17.560          H  
ATOM   2496  HA  TRP A 165      -9.487  36.910 -20.830  1.00 17.700          H  
ATOM   2497 1HB  TRP A 165     -10.716  35.233 -19.340  1.00 24.720          H  
ATOM   2498 2HB  TRP A 165     -11.197  36.920 -19.239  1.00 24.720          H  
ATOM   2499  HD1 TRP A 165     -13.577  37.578 -20.022  1.00 24.720          H  
ATOM   2500  HE1 TRP A 165     -15.686  36.288 -20.588  1.00 24.720          H  
ATOM   2501  HE3 TRP A 165     -11.464  32.975 -20.437  1.00 24.720          H  
ATOM   2502  HZ2 TRP A 165     -16.323  33.579 -21.106  1.00 24.720          H  
ATOM   2503  HZ3 TRP A 165     -12.871  31.082 -20.903  1.00 24.720          H  
ATOM   2504  HH2 TRP A 165     -15.244  31.338 -21.253  1.00 24.720          H  
ATOM   2505  N   SER A 166      -8.775  34.545 -21.296  1.00 14.990          N  
ATOM   2506  CA  SER A 166      -8.278  33.268 -21.766  1.00 15.360          C  
ATOM   2507  C   SER A 166      -7.593  32.559 -20.592  1.00 15.570          C  
ATOM   2508  O   SER A 166      -7.192  33.227 -19.637  1.00 15.640          O  
ATOM   2509  CB  SER A 166      -7.325  33.512 -22.919  1.00 21.360          C  
ATOM   2510  OG  SER A 166      -6.177  34.212 -22.491  1.00 21.360          O  
ATOM   2511  H   SER A 166      -8.266  35.035 -20.575  1.00 17.990          H  
ATOM   2512  HA  SER A 166      -9.125  32.691 -22.121  1.00 18.430          H  
ATOM   2513 1HB  SER A 166      -7.041  32.571 -23.378  1.00 25.630          H  
ATOM   2514 2HB  SER A 166      -7.839  34.095 -23.683  1.00 25.630          H  
ATOM   2515  HG  SER A 166      -5.683  34.408 -23.292  1.00 25.630          H  
ATOM   2516  N   PRO A 167      -7.505  31.214 -20.593  1.00 15.860          N  
ATOM   2517  CA  PRO A 167      -7.958  30.208 -21.553  1.00 16.310          C  
ATOM   2518  C   PRO A 167      -9.478  30.149 -21.598  1.00 16.480          C  
ATOM   2519  O   PRO A 167     -10.128  30.618 -20.655  1.00 16.740          O  
ATOM   2520  CB  PRO A 167      -7.361  28.912 -20.991  1.00 24.460          C  
ATOM   2521  CG  PRO A 167      -7.213  29.167 -19.507  1.00 24.460          C  
ATOM   2522  CD  PRO A 167      -6.889  30.632 -19.388  1.00 24.460          C  
ATOM   2523  HA  PRO A 167      -7.543  30.434 -22.541  1.00 19.570          H  
ATOM   2524 1HB  PRO A 167      -8.036  28.065 -21.209  1.00 29.360          H  
ATOM   2525 2HB  PRO A 167      -6.402  28.693 -21.478  1.00 29.360          H  
ATOM   2526 1HG  PRO A 167      -8.142  28.895 -18.980  1.00 29.360          H  
ATOM   2527 2HG  PRO A 167      -6.415  28.532 -19.095  1.00 29.360          H  
ATOM   2528 1HD  PRO A 167      -7.354  31.050 -18.487  1.00 29.360          H  
ATOM   2529 2HD  PRO A 167      -5.813  30.784 -19.384  1.00 29.360          H  
ATOM   2530  N   SER A 168     -10.017  29.625 -22.705  1.00 16.480          N  
ATOM   2531  CA  SER A 168     -11.449  29.494 -22.954  1.00 16.800          C  
ATOM   2532  C   SER A 168     -12.153  28.474 -22.061  1.00 16.740          C  
ATOM   2533  O   SER A 168     -11.518  27.661 -21.384  1.00 17.110          O  
ATOM   2534  CB  SER A 168     -11.670  29.143 -24.411  1.00 23.390          C  
ATOM   2535  OG  SER A 168     -11.173  27.870 -24.706  1.00 23.390          O  
ATOM   2536  H   SER A 168      -9.413  29.263 -23.430  1.00 19.780          H  
ATOM   2537  HA  SER A 168     -11.901  30.467 -22.787  1.00 20.160          H  
ATOM   2538 1HB  SER A 168     -12.735  29.178 -24.634  1.00 28.070          H  
ATOM   2539 2HB  SER A 168     -11.179  29.882 -25.041  1.00 28.070          H  
ATOM   2540  HG  SER A 168     -11.403  27.699 -25.625  1.00 28.070          H  
ATOM   2541  N   ALA A 169     -13.487  28.556 -22.027  1.00 16.430          N  
ATOM   2542  CA  ALA A 169     -14.299  27.635 -21.242  1.00 16.500          C  
ATOM   2543  C   ALA A 169     -14.175  26.214 -21.772  1.00 17.030          C  
ATOM   2544  O   ALA A 169     -14.167  26.001 -22.987  1.00 17.190          O  
ATOM   2545  CB  ALA A 169     -15.756  28.080 -21.256  1.00 23.070          C  
ATOM   2546  H   ALA A 169     -13.947  29.236 -22.614  1.00 19.720          H  
ATOM   2547  HA  ALA A 169     -13.924  27.638 -20.220  1.00 19.800          H  
ATOM   2548 1HB  ALA A 169     -16.348  27.395 -20.646  1.00 27.690          H  
ATOM   2549 2HB  ALA A 169     -15.846  29.081 -20.857  1.00 27.690          H  
ATOM   2550 3HB  ALA A 169     -16.131  28.069 -22.278  1.00 27.690          H  
ATOM   2551  N   SER A 170     -14.172  25.246 -20.861  1.00 17.440          N  
ATOM   2552  CA  SER A 170     -14.113  23.835 -21.216  1.00 18.110          C  
ATOM   2553  C   SER A 170     -14.507  22.979 -20.019  1.00 18.480          C  
ATOM   2554  O   SER A 170     -15.076  23.501 -19.059  1.00 18.770          O  
ATOM   2555  OXT SER A 170     -13.957  21.885 -19.872  1.00 27.160          O  
ATOM   2556  CB  SER A 170     -12.718  23.448 -21.668  1.00 24.050          C  
ATOM   2557  OG  SER A 170     -12.664  22.082 -21.966  1.00 24.050          O  
ATOM   2558  H   SER A 170     -14.187  25.491 -19.882  1.00 20.930          H  
ATOM   2559  HA  SER A 170     -14.817  23.647 -22.028  1.00 21.730          H  
ATOM   2560 1HB  SER A 170     -12.445  24.028 -22.550  1.00 28.860          H  
ATOM   2561 2HB  SER A 170     -12.001  23.685 -20.884  1.00 28.860          H  
ATOM   2562  HG  SER A 170     -12.837  21.635 -21.112  1.00 28.860          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 -715.908 85.7113 631.083 -47.5169 12.4758 43.9872 267.813 -303.678 -1.72858 -12.2003 -228.855 -55.7683 -64.1711 -12.3506 -39.6915 -19.5469 0 2.42271 7.33178 90.0762 137.489 -39.5722 50.1026 -162.762 27.6666 116.99 -230.6
PRO:NtermProteinFull_1 -2.27248 0.19903 2.04913 -0.22153 0.01992 0.16223 0.49225 -0.73118 -0 -0 -1.0862 0.33412 0 0 0 0 0 0.00283 0.03256 0.1326 0 0 0 -2.4119 0 0.18203 -3.11659
GLU_2 -3.13611 0.16162 3.70092 -0.29922 0.05868 0.36031 2.16332 -1.48617 -0 -0 -2.68288 -0.29177 0 0 -0.9443 0 0 -0.06912 0.00105 0 2.76573 -0.0106 0 -2.7348 -0.29325 0.29179 -2.44482
LYS_3 -4.26851 0.68381 5.43871 -0.3228 0.03265 0.15478 2.3153 -2.02076 -2e-05 -0.00042 -4.24916 0.08904 0 0 0 -1.30195 0 0.13432 0.14351 2.39999 0 0.01371 0 -1.5107 -0.4951 0.91462 -1.84898
PRO_4 -3.83119 0.63041 2.25988 -0.12075 0.00298 0.08982 0.67391 -0.86038 -0 -0 -0.14157 0.25675 0 0 0 0 0 -0.04686 0.04954 0.15538 0 -1.07721 0 -2.4119 -0.59665 1.04352 -3.92432
SER_5 -1.12698 0.01722 1.51214 -0.0268 0 0.02189 0.20592 -0.6458 -0.01991 -0.18342 -0.48514 -0.2176 0 0 0 0 0 -0.02498 0.00056 0.47464 0 -0.07709 0.6004 -0.77834 -0.6682 0.28113 -1.14036
ARG_6 -2.17646 0.05369 2.67191 -0.79982 0.18448 0.578 1.00825 -1.15382 -0.01469 -0.11992 -1.10451 0.4784 0 0 -0.55967 0 0 0.06002 0.21095 2.1821 0 0.04576 0 -1.2888 -0.33768 0.24987 0.16806
SER_7 -3.96709 0.23529 3.698 -0.03068 0 0.07 1.75497 -1.61722 -0 -0 -1.42686 -0.44932 0 0 -0.55967 0 0 -0.02668 0.01661 0.17755 0 -0.41804 0.67386 -0.77834 -0.37365 0.3332 -2.68806
TYR_8 -3.3555 0.24453 3.17125 -0.96126 0.15769 0.49701 0.84813 -1.42874 -0.00121 -0.01706 -1.09044 -0.54988 0 0 -0.98336 0 0 -0.04654 0.00732 0 2.58861 -0.30301 0.0049 1.2797 -0.36071 0.28339 -0.01517
SER_9 -4.4756 0.16921 5.47485 -0.02722 0 0.06522 2.66438 -2.44247 -0.00121 -0.01706 -2.46109 -0.41263 0 0 -0.7538 0 0 -0.00366 0.06567 0.03321 0 -0.55165 0.6684 -0.77834 -0.21181 0.26347 -2.73214
GLU_10 -2.99252 0.18822 3.65531 -0.46443 0.29177 1.47016 1.51727 -1.65653 -0.02917 -0.15817 -1.14852 -3.02543 0 0 0 0 0 0.00534 0.01674 0 3.99594 -0.24399 0 -2.7348 -0.42428 0.16902 -1.56809
ARG_11 -4.55497 0.29933 4.31834 -0.76196 0.10366 0.49524 1.96886 -2.16769 -0.04012 -0.27912 -0.57627 0.29447 0 0 0 0 0 -0.02434 0.02208 1.44646 0 -0.07113 0 -1.2888 -0.44546 0.17278 -1.08865
ASP_12 -8.11036 0.8641 9.91787 -0.17643 0.0001 0.57848 4.17706 -4.40564 -0.01469 -0.11992 -4.9958 -0.2148 0 0 -1.73716 -0.37792 0 0.14099 0.00065 0 3.37372 0.29299 0 -2.3716 -0.22567 0.55788 -2.84613
PHE_13 -7.65702 0.66027 5.79326 -0.96003 0.11121 0.35326 2.694 -3.09164 -0 -0 -1.75527 -0.00214 0 0 0 0 0 0.01213 0.08062 0 1.77602 -0.50264 0 1.0402 0.01647 0.58422 -0.84707
GLU_14 -7.43809 0.8626 7.43497 -0.2268 0.03199 0.31901 3.25936 -3.46747 -0.01094 -0.12095 -3.13942 -0.58347 0 0 0 -1.04637 0 -0.03282 0.04906 0 3.04014 -0.26966 0 -2.7348 -0.24777 0.33527 -3.98615
PHE_15 -9.07487 0.90435 6.10078 -0.56418 0.34821 0.27656 3.34487 -3.31891 -0.00036 -0.00213 -2.84572 -0.25989 0 0 0 0 0 -0.0418 0.17245 0 3.18437 -0.00551 0 1.0402 -0.39941 0.48954 -0.65144
HIS_16 -8.34537 0.89678 8.89851 -0.4446 0.15051 0.42144 3.80026 -4.34236 -0.02886 -0.18792 -5.03485 -0.56039 0 0 0 -0.37792 0 -0.07037 0.06332 0 2.98622 0.16992 0 -0.45461 -0.2282 0.63964 -2.04884
ARG_17 -8.97872 0.78402 7.36001 -1.11754 0.31581 0.75359 3.21175 -3.4808 -0 -0 -2.91501 0.30497 0 0 -0.95405 0 0 -0.02148 0.12419 2.82671 0 -0.0391 0 -1.2888 -0.01719 0.87866 -2.25296
HIS_D_18 -8.03833 1.18419 6.86795 -0.42459 0.12486 0.50906 2.59164 -3.30843 -0.01225 -0.10351 -2.26223 -0.40357 0 0 0 -0.5073 0 -0.00605 0.00551 0 3.56043 -0.22785 0 -0.45461 -0.02474 0.98645 0.05661
THR_19 -4.97512 0.51433 4.90835 -0.11421 0.03771 0.06134 2.86856 -2.45506 -0.01261 -0.10563 -1.43529 -0.76913 0 0 -0.59391 0 0 -0.04377 7e-05 0.12426 0 -0.69415 4.17936 -1.0874 -0.09541 0.7381 1.05038
SER_20 -4.19032 0.42138 3.67259 -0.03143 0.00015 0.05502 1.52218 -1.67785 -0.015 -0.13116 -1.24273 -0.95708 0 0 0 0 0 0.00752 0.07643 0.19936 0 -0.32904 0.6127 -0.77834 -0.2888 0.33879 -2.73563
HIS_21 -2.93577 0.26387 3.64427 -0.53362 0.00971 0.40723 1.09579 -1.72981 -0.02139 -0.22816 -0.4057 -0.78161 0 0 0 -0.72863 0 -0.06494 0.01344 0 2.27207 -0.45591 0 -0.45461 -0.03659 0.16176 -0.50861
HIS_D_22 -3.76228 0.21846 3.97274 -0.4728 0.02248 0.35391 1.50204 -1.9231 -0 -0 -1.38081 -0.3187 0 0 -0.92162 0 0 -0.04505 0.08909 0 1.50421 -0.06998 0 -0.45461 0.04714 0.31088 -1.32802
THR_23 -3.2606 0.14596 3.63929 -0.23356 0.21604 0.10033 1.68321 -1.75694 -0 -0 -2.51031 -0.49395 0 0 -1.65326 -0.68377 0 0.05035 0.00553 1.47057 0 0.32162 4.0779 -1.0874 -0.2851 0.45528 0.20118
HIS_D_24 -6.11156 0.75009 4.90052 -0.37952 0.00364 0.43442 2.11697 -2.45295 -0.01614 -0.13153 -2.99459 -0.07672 0 0 -0.73164 -1.18007 0 -0.00545 0.03713 0 1.96283 0.02908 0 -0.45461 -0.19148 0.72936 -3.7622
HIS_25 -4.22817 0.78252 4.14866 -0.52965 0.0467 0.41755 1.78118 -1.92553 -0 -0 -1.27784 -0.88739 0 0 -1.1931 0 0 -0.09577 3e-05 0 1.55136 -0.06158 0 -0.45461 -0.4396 1.38461 -0.98065
PRO_26 -5.22282 0.70956 3.14146 -0.06966 0 0.04321 1.56897 -1.46096 -0 -0 0.05678 0.5807 0 0 0 0 0 -0.1954 0.04235 0.23801 0 -0.58634 0 -2.4119 -0.20976 1.40094 -2.37487
LEU_27 -4.63917 0.47638 2.33054 -0.51557 0.21314 0.16489 0.94635 -1.38625 -0 -0 -1.05482 -0.0407 0 0 -1.1931 0 0 0.24742 0.0108 0.59822 0 0.17292 0 0.18072 1.0641 0.6536 -1.77053
SER_28 -4.04338 0.40345 5.0567 -0.02598 0 0.047 2.53067 -2.15909 -0.05027 -0.20935 -2.76093 -1.12498 0 0 -0.79003 -0.62076 0 0.01812 0.08096 1.51569 0 -0.00881 0.7673 -0.77834 0.95882 0.41539 -0.77782
ALA_29 -1.20232 0.0519 1.29224 -0.02512 0.00048 0 0.40605 -0.64977 -0 -0 0.4349 -0.40279 0 0 0 0 0 -0.10471 0 0 0 -0.15968 0 1.8394 -0.37571 0.32099 1.42585
ARG_30 -5.7477 0.89516 5.72616 -0.7049 0.25589 0.44747 1.80316 -2.45505 -0.02012 -0.10923 -2.79415 0.06547 0 0 -1.01337 -0.17848 0 0.03872 0.03044 2.20466 0 -0.0578 0 -1.2888 -0.62375 0.51369 -3.01253
LEU_31 -7.29913 1.35391 2.99059 -0.50044 0.40394 0.09253 1.5602 -1.9306 -0.02021 -0.10993 -0.67741 0.20842 0 0 0 0 0 0.54954 0.03895 0.57012 0 -0.33706 0 0.18072 -0.40021 1.42917 -1.89692
PRO_32 -4.26351 1.224 2.75429 -0.1107 0.00031 0.08268 1.52929 -1.10773 -0 -0 -1.51125 0.27197 0 0 0 0 0 -0.03459 0.06077 0.19433 0 -1.07699 0 -2.4119 -0.34255 1.77278 -2.9688
PRO_33 -4.42906 1.13352 3.32574 -0.06561 6e-05 0.0431 2.04039 -1.50709 -0.0142 -0.09144 -1.853 0.56823 0 0 0 0 0 0.07943 0.04912 0.07351 0 -0.36066 0 -2.4119 5.77189 2.44393 4.79597
PRO_34 -4.50769 1.00571 2.78264 -0.06671 0 0.04131 1.20065 -1.24132 -0 -0 -1.1423 0.5846 0 0 0 0 0 -0.18232 0.0755 0.17263 0 -0.79369 0 -2.4119 6.28473 2.02121 3.82306
HIS_35 -7.20935 0.51004 5.4543 -0.43347 0.00647 0.47703 2.53966 -2.70587 -0 -0 -2.07331 -0.29365 0 0 0 -0.92619 0 -0.01298 5e-05 0 2.21581 -0.06945 0 -0.45461 0.27372 0.52824 -2.17357
LYS_36 -7.0571 0.55028 6.65353 -0.31619 0.05185 0.15397 3.25199 -3.00347 -0.03959 -0.19672 -2.85378 0.0018 0 0 0 0 0 -0.02601 0.18978 1.92519 0 -0.07448 0 -1.5107 0.00994 0.52565 -1.76404
LEU_37 -4.11458 0.28518 3.45012 -0.4922 0.20829 0.11977 1.48729 -1.72218 -0 -0 -1.01434 0.27029 0 0 0 0 0 -0.06289 0.08555 0.278 0 -0.29807 0 0.18072 -0.16847 0.6002 -0.90732
ARG_38 -4.70104 0.24917 5.86715 -0.78083 0.1507 0.57717 2.69881 -2.5396 -0.03294 -0.24299 -3.17135 0.14935 0 0 -0.42028 -1.60997 0 -0.04799 0.1036 2.30785 0 -0.02971 0 -1.2888 -0.45419 0.52493 -2.69098
ARG_39 -5.87513 0.5746 5.30003 -0.88133 0.27545 0.72155 1.84234 -2.3384 -0.00791 -0.09388 -2.14199 0.224 0 0 0 0 0 0.04529 0.12089 2.92512 0 0.04643 0 -1.2888 -0.48664 0.53012 -0.50823
LEU_40 -6.93835 1.07918 2.38808 -0.55416 0.19674 0.14015 0.38448 -1.75937 -0.02931 -0.13923 0.22235 0.2453 0 0 0 0 0 -0.07967 0.01393 0.5664 0 -0.28921 0 0.18072 -0.08282 1.25175 -3.20303
PRO_41 -3.92352 0.95171 3.39505 -0.12204 0.00031 0.08745 1.85754 -1.42458 -0 -0 -2.29243 0.28766 0 0 0 0 0 0.15399 0.00198 0.22592 0 -1.15731 0 -2.4119 -0.10898 1.81397 -2.66517
PRO_42 -3.18327 0.93217 1.75987 -0.12938 0.00022 0.09578 1.22804 -0.93742 -0.00882 -0.09127 -0.65936 0.23861 0 0 -0.77187 0 0 0.04666 0.03677 0.09539 0 -1.2493 0 -2.4119 -0.32164 1.27872 -4.05199
THR_43 -3.19084 0.42161 3.67894 -0.11197 0.02459 0.07318 1.86155 -1.64823 -0.01785 -0.12286 -2.78354 -0.9235 0 0 -2.14341 0 0 0.50927 9e-05 0.09069 0 0.91406 4.05943 -1.0874 0.94886 0.89714 1.44981
SER_44 -3.1252 0.39783 2.91225 -0.0215 0 0.02015 1.3043 -1.41854 -0.01591 -0.129 -0.15978 0.12493 0 0 0 0 0 0.00794 0.00889 0.42942 0 0.30667 0.61031 -0.77834 1.63833 0.62322 2.73597
ALA_45 -5.09444 0.3934 3.91102 -0.02541 5e-05 0 2.8936 -2.4972 -0.01785 -0.12286 -3.33854 -0.2303 0 0 0 0 0 -0.05582 0 0 0 -0.03408 0 1.8394 0.1662 0.48924 -1.72359
ARG_46 -4.04668 0.30106 3.70171 -1.69021 0.55862 1.95336 1.59079 -1.80787 -0.00283 -0.04853 -0.7245 -2.22507 0 0 0 0 0 -0.07956 0.08814 3.55849 0 -0.12744 0 -1.2888 -0.71018 0.50824 -0.49129
HIS_D_47 -2.60467 0.26677 2.17958 -0.43935 0.02208 0.56792 0.54065 -1.1956 -0 -0 -0.13254 -0.37932 0 0 0 0 0 -0.00888 0.00578 0 1.75875 -0.17954 0 -0.45461 -0.5323 0.36076 -0.22453
THR_48 -4.02548 0.45513 3.47857 -0.1192 0.08322 0.0616 2.23458 -1.83038 -0.02366 -0.10527 -2.18507 -0.47192 0 0 -0.75119 0 0 -0.04116 0.17494 0.20505 0 -0.65877 4.25844 -1.0874 -0.21666 0.41253 -0.1521
ARG_49 -4.40723 0.32437 5.18944 -0.54784 0.08824 0.29712 2.13438 -2.15319 -0.01092 -0.13434 -1.25186 0.54049 0 0 -0.62035 0 0 -0.02839 0.09397 2.2572 0 -0.05056 0 -1.2888 0.01953 0.54775 0.99901
ARG_50 -1.74549 0.0999 2.05276 -0.51395 0.0649 0.27348 0.59888 -0.83196 -0.03529 -0.32599 -0.34738 0.63829 0 0 0 0 0 -0.10372 0.00764 1.97371 0 0.04139 0 -1.2888 -0.27455 0.3336 0.61742
LYS_51 -2.89352 0.11603 3.66512 -0.39928 0.07475 0.19511 1.37435 -1.37054 -0.00762 -0.11969 -1.712 0.15798 0 0 0 -0.83069 0 -0.05094 0.05863 1.59755 0 -0.00242 0 -1.5107 -0.48319 0.19704 -1.94402
ARG_52 -2.79334 0.14237 3.25247 -0.61928 0.07595 0.40471 0.73612 -1.34333 -0.04056 -0.13459 1.01964 0.55977 0 0 0 0 0 0.00773 0.00878 1.74394 0 -0.0957 0 -1.2888 -0.29644 0.23929 1.57875
LYS_53 -1.05801 0.0399 1.29 -0.31088 0.02715 0.14594 0.21592 -0.55535 -0 -0 0.33355 0.02003 0 0 0 0 0 -0.06928 0.00261 1.69605 0 -0.08175 0 -1.5107 -0.31659 0.257 0.1256
LYS_54 -1.7036 0.09988 1.95438 -0.39391 0.0579 0.19858 0.15773 -0.86003 -0 -0 0.19299 0.07021 0 0 0 0 0 -0.0656 0.0029 1.76347 0 0.09495 0 -1.5107 -0.30003 0.17978 -0.06112
GLU_55 -2.15249 0.06139 2.82524 -0.20451 0.02912 0.29402 1.09349 -1.06923 -0 -0 -1.72032 -0.42816 0 0 0 -0.83069 0 0.02315 0.01898 0 3.16843 -0.01417 0 -2.7348 -0.08178 0.15348 -1.56883
LYS_56 -2.81011 0.24397 2.23706 -0.29413 0.03501 0.1357 0.22859 -0.89652 -0.04056 -0.13459 0.35223 -0.09217 0 0 0 0 0 0.07596 0.01195 1.9297 0 -0.02378 0 -1.5107 -0.06971 0.18061 -0.44149
THR_57 -1.96405 0.12308 2.12589 -0.11946 0.08009 0.06803 0.95026 -1.04907 -0.00473 -0.05259 -0.73335 -1.18001 0 0 -0.68344 0 0 -0.02756 0.00097 0.1093 0 -0.65495 2.27403 -1.0874 -0.16824 0.38378 -1.60941
SER_58 -3.26855 0.30682 3.20893 -0.02765 0 0.02191 1.66959 -1.62454 -0.00473 -0.05259 -2.07646 -0.35627 0 0 0 0 0 0.00179 0 0.46067 0 0.06121 0.6011 -0.77834 -0.33729 0.48929 -1.70511
ALA_59 -3.69737 0.94407 1.71974 -0.02105 0 0 1.15585 -1.47359 -0.00104 -0.00417 0.35299 -0.36306 0 0 0 0 0 0.19958 0 0 0 -0.49423 0 1.8394 -0.12282 0.83033 0.86464
PRO_60 -4.82695 0.81893 2.17749 -0.19088 0.00208 0.13843 0.78424 -1.00011 -0 -0 -0.21819 0.08055 0 0 0 0 0 -0.00829 0.01135 0.51761 0 -1.03087 0 -2.4119 -0.18705 1.39662 -3.94694
PRO_61 -6.20182 1.02683 3.35729 -0.18676 0.00122 0.13005 0.72391 -1.31922 -0 -0 -0.3412 0.16469 0 0 0 0 0 0.20947 0.00953 0.52792 0 -1.05424 0 -2.4119 -0.27728 0.96751 -4.674
SER_62 -2.42295 0.05883 2.58487 -0.02826 5e-05 0.02266 0.57959 -1.20362 -0 -0 -0.87535 -0.44942 0 0 0 0 0 -0.04688 0.01913 0.47025 0 0.0247 0.60173 -0.77834 0.00373 0.44675 -0.99255
GLU_63 -2.85165 0.29302 2.23727 -0.481 0.20741 1.53569 0.6817 -1.02326 -0 -0 -0.80235 -2.52571 0 0 0 0 0 0.02913 0.00912 0 4.28558 -0.02382 0 -2.7348 -0.2936 0.42503 -1.03225
GLY_64 -2.6932 0.25137 2.18334 -0.00055 0 0 0.90171 -1.12986 -0.02465 -0.13431 -0.49018 -0.18159 0 0 -0.59391 0 0 -0.04224 0 0 0 -0.91143 0 0.83697 -0.11236 0.31191 -1.82898
THR_65 -3.08384 0.63073 1.57787 -0.17122 0.07527 0.06197 0.36688 -0.88953 -0.01827 -0.15651 -0.16475 -0.29052 0 0 0 0 0 0.07409 0.00075 0.12723 0 -0.05054 2.29641 -1.0874 0.37144 0.83457 0.50462
PRO_66 -4.89187 1.16659 2.76247 -0.12775 9e-05 0.094 1.59155 -1.27842 -0 -0 -1.57942 0.25132 0 0 0 0 0 -0.04569 0.01498 0.20048 0 -1.12666 0 -2.4119 -0.07842 1.60703 -3.85161
PRO_67 -3.29607 0.52198 1.6555 -0.18593 0.01978 0.13528 0.71176 -0.82082 -0 -0 -1.06139 -0.08318 0 0 -0.88735 0 0 0.31016 0.00202 0.39514 0 -0.33027 0 -2.4119 0.78522 1.30738 -3.23267
ILE_68 -4.45544 0.48476 2.61882 -0.58702 0.6087 0.14876 1.31701 -1.40037 -0 -0 -0.49493 -0.33297 0 0 0 0 0 -0.05819 0.00868 2.01178 0 -0.50951 0 0.73287 0.98726 0.79095 1.87115
GLN_69 -7.98405 1.04322 7.11354 -0.2542 0.05096 0.17738 2.41675 -3.34398 -0.00052 -0.01561 -3.30216 -0.84288 0 0 0 -1.36104 0 0.00511 0.13167 0 3.17728 -0.08752 0 -0.18838 -0.11036 0.74784 -2.62694
GLU_70 -4.41404 0.43432 5.26334 -0.27973 0.0487 0.33567 2.48899 -2.07188 -0.01151 -0.14175 -3.50557 -0.25193 0 0 -0.9443 0 0 -0.10763 0.06581 0 2.7268 -0.06918 0 -2.7348 -0.35538 0.71879 -2.8053
GLU_71 -1.60981 0.17373 1.83596 -0.24054 0.06687 0.4017 0.59433 -0.76704 -0.01099 -0.12616 0.61271 -0.48163 0 0 0 0 0 0.03178 0.01897 0 2.81924 0.08641 0 -2.7348 -0.23507 0.61917 1.05483
GLY_72 -2.2853 0.44716 2.94174 -5e-05 0 0 1.99695 -1.53804 -0 -0 -2.18286 -0.38394 0 0 0 0 0 -0.19175 0 0 0 -1.44747 0 0.83697 -0.49347 0.54995 -1.75012
GLY_73 -4.17306 0.24665 4.67358 -4e-05 0 0 2.19904 -2.39797 -0 -0 -1.77489 -0.42864 0 0 0 0 0 -0.23011 0 0 0 0.34976 0 0.83697 -0.28911 0.38014 -0.60769
ALA_74 -4.96707 1.05279 3.96416 -0.022 0 0 1.36193 -2.4646 -0 -0 -0.12383 -0.35468 0 0 0 0 0 -0.0507 0 0 0 -0.24114 0 1.8394 0.03997 0.27376 0.30798
GLY_75 -3.0489 0.16672 3.976 -6e-05 0 0 1.92209 -1.93541 -0 -0 -1.7073 -0.43611 0 0 0 0 0 0.0146 0 0 0 0.79218 0 0.83697 0.12406 0.31303 1.01787
VAL_76 -5.04635 0.27938 5.31948 -0.29927 0.19161 0.0664 2.3427 -2.7198 -0.00418 -0.036 -1.51582 -0.0572 0 0 0 0 0 -0.07096 0.00798 0.02923 0 -0.36769 0 1.9342 0.376 0.3945 0.82421
ASP_77 -4.82799 0.19778 7.67453 -0.10423 0.00932 0.31689 3.51783 -3.27988 -0 -0 -5.26654 -0.3313 0 0 0 -1.31277 0 -0.01742 0.10729 0 1.72875 0.26085 0 -2.3716 0.02016 0.52821 -3.15012
GLU_78 -4.44446 0.16852 5.98529 -0.19947 0.01938 0.25827 2.10838 -2.59729 -0.01666 -0.15753 -1.54155 -0.53966 0 0 0 0 0 -0.01612 0.03248 0 3.07132 -0.20983 0 -2.7348 -0.21292 0.46128 -0.56536
GLU_79 -6.21937 0.40177 6.72571 -0.21024 0.02165 0.27308 3.07453 -3.1804 -0.03303 -0.2988 -2.75766 -0.55966 0 0 0 0 0 -0.03052 0.08098 0 3.01296 -0.28328 0 -2.7348 -0.46155 0.47481 -2.70383
GLU_80 -4.98143 0.2178 6.03074 -0.21022 0.02068 0.27465 2.37673 -2.75119 -0.01866 -0.16108 -2.15215 -0.58407 0 0 0 0 0 0.02633 0.08433 0 3.05695 -0.25422 0 -2.7348 -0.54789 0.4794 -1.82809
GLU_81 -4.05912 0.17195 5.22096 -0.20904 0.02753 0.28964 2.09352 -2.35527 -0.04049 -0.35675 -1.45481 -0.58689 0 0 0 0 0 0.05721 0.00017 0 3.00721 -0.22858 0 -2.7348 -0.5422 0.26676 -1.43302
GLU_82 -6.73786 0.50773 7.90695 -0.22275 0.06838 0.36158 3.11306 -3.40289 -0.03316 -0.21341 -1.98831 -0.6542 0 0 0 0 0 0.12875 0.3037 0 3.03278 -0.27626 0 -2.7348 -0.52573 0.40679 -0.95964
GLU_83 -5.97979 0.47354 6.85568 -0.21372 0.02221 0.28752 2.80721 -3.12718 -0.03444 -0.29895 -1.85354 -0.59068 0 0 0 0 0 0.01244 0.01485 0 3.0023 -0.25237 0 -2.7348 -0.56079 0.54811 -1.6224
GLU_84 -4.67574 0.24998 5.78183 -0.20635 0.02042 0.27033 2.34798 -2.61647 -0.03518 -0.30639 -1.21799 -0.57635 0 0 0 0 0 0.15849 0.02528 0 3.00976 -0.22037 0 -2.7348 -0.57065 0.42755 -0.86867
GLU_85 -5.09575 0.32551 7.18081 -0.33827 0.06066 0.37963 3.08426 -3.12757 -0.00723 -0.06063 -3.89173 -0.54654 0 0 -0.7116 0 0 -0.01133 0.07005 0 3.98008 -0.21501 0 -2.7348 -0.54364 0.36614 -1.83696
GLU_86 -6.32611 0.32527 7.14436 -0.22475 0.03209 0.31371 3.51532 -3.1164 -0.04378 -0.35313 -3.74665 -0.59543 0 0 -0.75755 -0.36408 0 -0.07813 0.0684 0 3.1002 -0.34898 0 -2.7348 -0.62325 0.51718 -4.29652
GLU_87 -4.33989 0.42432 4.89039 -0.23621 0.03839 0.36821 2.08446 -2.09308 -0.01554 -0.14316 -2.35365 -0.60633 0 0 0 0 0 -0.02955 0.01616 0 2.97903 -0.09837 0 -2.7348 -0.53281 0.44102 -1.94142
GLY_88 -3.74964 0.39797 3.70667 -0.00013 0 0 1.82942 -1.87344 -0.01367 -0.11019 -1.94876 -0.42266 0 0 0 0 0 0.43649 0 0 0 0.51499 0 0.83697 0.65317 0.32715 0.58436
GLU_89 -4.07854 0.59497 4.04638 -0.26522 0.07156 0.43968 1.5239 -1.98141 -0 -0 -2.13344 -0.4266 0 0 0 0 0 0.12829 0.02418 0 2.99892 0.3201 0 -2.7348 1.32523 0.66489 0.51809
SER_90 -5.05755 0.89572 4.92096 -0.03353 0 0.07768 2.84855 -2.44691 -0.02609 -0.24418 -2.96609 -0.02112 0 0 -1.05032 0 0 0.11003 0.00052 0.92438 0 -0.11075 0.64247 -0.77834 0.21044 1.6252 -0.47893
GLU_91 -2.7633 0.40259 2.53842 -0.46619 0.19662 1.41323 0.52828 -1.34404 -0 -0 0.31255 -2.99074 0 0 0 0 0 -0.13116 0.00888 0 3.74951 -0.21919 0 -2.7348 -0.20598 1.85308 0.14774
ALA_92 -3.2596 0.74888 2.75121 -0.02346 0 0 1.33959 -1.62225 -0 -0 -1.75984 -0.16812 0 0 0 0 0 0.29474 0 0 0 -0.16338 0 1.8394 0.21006 0.78613 0.97337
GLU_93 -3.14507 0.78227 3.45261 -0.48562 0.24565 1.53962 1.23007 -1.46273 -0 -0 -0.41133 -2.45801 0 0 0 0 0 -0.00919 0.03314 0 4.38336 -0.04259 0 -2.7348 0.25162 0.70559 1.87457
PRO_94 -3.5068 0.54375 1.96893 -0.09387 0.00363 0.05912 0.78978 -0.99612 -0 -0 0.11754 0.63396 0 0 -0.79861 0 0 -0.02074 0.00309 0.49494 0 -0.39738 0 -2.4119 0.01451 0.93848 -2.65767
VAL_95 -3.24635 0.2199 2.70549 -0.30487 0.25141 0.07028 0.61862 -1.28207 -0.00339 -0.01049 0.19023 -0.36355 0 0 0 0 0 0.10319 0.00031 0.17445 0 -0.53167 0 1.9342 -0.03583 0.69398 1.18386
GLU_96 -2.58494 0.4729 2.89876 -0.4709 0.37415 1.49957 0.47933 -1.15301 -0.00339 -0.01049 -0.33036 -2.77168 0 0 0 0 0 0.0439 0.02774 0 3.88627 -0.17751 0 -2.7348 5.80839 1.67966 6.93357
PRO_97 -4.28099 1.60009 3.64814 -0.22318 0.0174 0.16103 1.88879 -1.41312 -0 -0 -0.36095 -0.08252 0 0 0 0 0 0.02548 0.05038 0.31176 0 -0.75097 0 -2.4119 5.6692 2.48892 6.33757
PRO_98 -3.37068 0.27625 2.46568 -0.07972 5e-05 0.04862 0.69393 -0.9946 -0 -0 -0.17934 0.44323 0 0 0 0 0 0.05465 0.08014 0.48563 0 -1.21052 0 -2.4119 1.6565 1.83179 -0.21028
HIS_D_99 -6.07747 1.05998 5.41947 -0.5989 0.07105 0.51457 1.84081 -2.63885 -0.01243 -0.13399 -1.25554 -0.65143 0 0 -0.79861 0 0 -0.0541 0.02047 0 1.54807 -0.0668 0 -0.45461 1.45419 0.92635 0.11225
SER_100 -2.3716 0.21361 3.73833 -0.03167 0.00319 0.04246 1.20965 -1.64384 -0.05469 -0.16413 -2.1901 -0.43059 0 0 -0.7367 0 0 0.14515 0.00058 1.01372 0 -0.42145 1.82398 -0.77834 -0.30802 0.48768 -0.45279
GLY_101 -1.50212 0.10017 1.39708 -0.00051 0 0 0.54556 -0.72688 -0 -0 -1.11115 -0.16234 0 0 -0.7367 0 0 -0.10489 0 0 0 -0.98575 0 0.83697 -0.01255 0.53302 -1.93009
THR_102 -4.80643 0.95841 3.19171 -0.21134 0.12418 0.09699 2.32349 -1.89812 -0 -0 -1.17533 -1.48932 0 0 -0.91424 0 0 0.26138 0.16183 0.10087 0 0.20248 2.3165 -1.0874 0.71418 1.05994 -0.07022
PRO_103 -3.7801 0.63399 2.32386 -0.07456 0 0.04596 1.02136 -0.88126 -0 -0 0.92475 0.58973 0 0 0 0 0 -0.18136 0.03662 0.43007 0 -0.57519 0 -2.4119 0.53209 0.92382 -0.44211
GLN_104 -6.82065 0.9087 4.16175 -0.30777 0.05454 0.24791 1.51799 -2.06668 -0 -0 -0.64198 -0.52485 0 0 -0.91424 -0.37674 0 -0.02308 0.00532 0 3.15073 -0.14317 0 -0.18838 -0.43989 0.37867 -2.02181
LYS_105 -3.6877 0.43789 3.06562 -0.34795 0.07889 0.23075 1.28006 -1.56519 -0 -0 -0.93487 -0.36273 0 0 0 0 0 -0.09076 0.03732 1.54644 0 -0.15047 0 -1.5107 -0.45265 0.32117 -2.10488
ALA_106 -5.89508 0.63492 1.87678 -0.02059 0 0 1.0028 -1.972 -0.00195 -0.00613 -0.56141 -0.41381 0 0 0 0 0 0.00642 0 0 0 -0.56354 0 1.8394 -0.19838 0.22751 -4.04505
LYS_107 -7.65154 0.55975 7.4044 -0.74322 0.30789 0.42202 2.94184 -3.26383 -0.08092 -0.29564 -4.3504 0.14865 0 0 0 0 0 0.06699 0.33158 2.74572 0 0.19254 0 -1.5107 -0.0508 0.52241 -2.30325
PHE_108 -8.36509 1.17232 3.28197 -0.63248 0.09021 0.32073 1.54181 -2.40073 -0.02075 -0.11116 -1.72797 0.20996 0 0 -0.7116 0 0 0.02946 0.00465 0 2.01206 -0.26368 0 1.0402 -0.16572 1.06761 -3.62823
SER_109 -5.60753 0.77187 5.18083 -0.033 0 0.05191 1.98419 -2.27159 -0.02494 -0.10053 -2.59569 -0.7529 0 0 0 -0.36408 0 0.19166 0.12317 1.15374 0 -0.05878 2.00421 -0.77834 -0.1136 1.13838 -0.10103
ILE_110 -5.73432 0.59403 3.18524 -0.51082 0.47739 0.11885 1.94065 -1.82 -0.01468 -0.08989 -0.74104 0.19968 0 0 -0.75755 0 0 -0.03018 0.06825 0.36361 0 -0.47364 0 0.73287 -0.25048 0.8011 -1.94094
GLY_111 -3.9199 0.34095 3.61311 -7e-05 0 0 1.19769 -1.85222 -0.01432 -0.06672 -1.39735 -0.37847 0 0 0 0 0 -0.06529 0 0 0 0.53122 0 0.83697 -0.09123 0.39796 -0.86767
SER_112 -3.06152 0.39377 3.74611 -0.01377 0 0.02801 1.48475 -1.7238 -0.0187 -0.15113 -1.2781 -0.91567 0 0 -0.15301 0 0 0.12526 0.05361 0.19852 0 0.19592 0.63506 -0.77834 1.08305 0.2165 0.06652
ASP_113 -2.65135 0.1796 3.96674 -0.10999 0.00325 0.33854 1.47114 -1.6104 -0.02012 -0.10923 -2.86723 -0.26987 0 0 0 -0.69318 0 -0.05282 0.00281 0 1.93609 -0.17334 0 -2.3716 0.89325 0.22011 -1.9176
GLU_114 -1.62354 0.10033 1.98486 -0.24024 0.06727 0.41926 0.37346 -0.85372 -0.00989 -0.09768 0.08737 -0.44884 0 0 0 0 0 -0.03428 0.01284 0 2.83978 0.42532 0 -2.7348 0.73596 0.45665 1.46011
ASP_115 -2.8559 0.19448 4.31385 -0.10751 0.01932 0.31559 1.71078 -1.81755 -0.00989 -0.09768 -2.43779 -1.11916 0 0 -0.5961 0 0 0.13556 0.03233 0 2.12608 -0.36597 0 -2.3716 0.62359 0.48602 -1.82156
ASP_116 -1.89761 0.28063 2.95809 -0.09944 0.0072 0.27387 1.01301 -1.20371 -0 -0 -1.82923 -0.28494 0 0 -0.5961 0 0 0.06702 0.09261 0 1.83454 0.02631 0 -2.3716 -0.32944 0.35851 -1.70027
SER_117 -1.25701 0.49858 1.48273 -0.02849 0.00116 0.02448 0.1853 -0.64829 -0 -0 -0.15069 -0.34578 0 0 0 0 0 -0.10479 0.00175 0.58958 0 0.14811 0.60044 -0.77834 -0.17922 0.838 0.87752
PRO_118 -4.50952 0.70404 2.5289 -0.20413 0.01979 0.15038 0.39582 -1.04992 -0.01285 -0.14359 -0.08953 -0.02701 0 0 0 0 0 0.17048 0.00587 0.30601 0 -0.73642 0 -2.4119 -0.08472 0.84915 -4.13914
GLY_119 -2.42942 0.25691 1.4231 -0.00168 0 0 0.35077 -0.79435 -0.00593 -0.02965 -0.10006 -0.3672 0 0 0 0 0 -0.12439 0 0 0 -1.41092 0 0.83697 0.13676 0.37918 -1.87992
LEU_120 -7.43207 1.16282 4.12717 -0.50995 0.22818 0.16886 2.38202 -2.38353 -0 -0 -1.84214 -0.04129 0 0 -0.51807 0 0 0.04065 0.00154 0.55158 0 0.33827 0 0.18072 0.67705 0.93792 -1.93026
PRO_121 -3.49018 0.47577 2.32377 -0.08415 0 0.05219 1.32798 -1.26338 -0 -0 -0.80713 0.71731 0 0 0 0 0 0.03748 0.00096 0.54699 0 -0.13713 0 -2.4119 0.19006 1.01498 -1.50635
GLY_122 -3.00882 0.36893 3.13657 -5e-05 0 0 1.62014 -1.73736 -0 -0 -0.50379 -0.41426 0 0 0 0 0 -0.03883 0 0 0 0.10626 0 0.83697 0.50079 0.26573 1.13226
ARG_123 -8.38089 0.542 8.11596 -1.50608 0.28244 1.42453 3.60714 -3.67312 -0.01332 -0.12537 -2.88435 0.34823 0 0 -1.05032 0 0 -0.04499 0.18734 3.11772 0 -0.10098 0 -1.2888 0.52562 0.57856 -0.33867
ALA_124 -5.57986 0.40928 4.5058 -0.0222 0 0 2.48349 -2.8341 -0.00988 -0.08719 -1.01565 -0.35673 0 0 0 0 0 0.08204 0 0 0 -0.21286 0 1.8394 -0.39562 0.63869 -0.55537
ALA_125 -3.69896 0.18249 4.15739 -0.02276 0 0 2.53938 -2.29135 -0 -0 -2.70277 -0.36654 0 0 -0.8263 0 0 -0.03753 0 0 0 -0.31318 0 1.8394 -0.4935 0.23829 -1.79595
VAL_126 -5.39482 0.4243 3.42039 -0.30558 0.18192 0.06944 1.68534 -2.21025 -0 -0 -1.34118 -0.15025 0 0 0 0 0 0.01409 0.02207 0.06574 0 -0.36211 0 1.9342 -0.31727 0.22333 -2.04064
THR_127 -4.53451 0.45776 4.373 -0.17265 0.04729 0.14441 2.16534 -2.1735 -0.01424 -0.13296 -1.20648 -2.12578 0 0 0 0 0 0.07145 0.03367 1.05822 0 0.18168 2.51964 -1.0874 0.99543 0.47756 1.07793
LYS_128 -3.28647 0.66125 4.2261 -0.39635 0.06403 0.28087 1.94528 -1.85105 -0 -0 -1.3489 0.38495 0 0 -0.8263 0 0 0.31694 0.00776 2.37925 0 -0.04577 0 -1.5107 6.69561 1.86294 9.55945
PRO_129 -2.80132 0.8839 1.40342 -0.07801 0 0.0473 0.32713 -0.65188 -0 -0 0.04112 0.54473 0 0 0 0 0 -0.1543 0.00982 0.47427 0 -0.58119 0 -2.4119 5.69855 1.84165 4.5933
LEU_130 -7.7284 1.04509 4.05484 -0.48776 0.23821 0.16267 1.76863 -2.54966 -0.00436 -0.04577 -0.52869 -0.04288 0 0 0 0 0 0.01887 0.38346 1.05172 0 0.0617 0 0.18072 0.29707 1.12769 -0.99686
PRO_131 -3.99606 0.4759 2.64313 -0.12736 6e-05 0.0907 1.64026 -1.42078 -0 -0 -2.00054 0.284 0 0 0 0 0 -0.0165 0.00179 0.20814 0 -1.18846 0 -2.4119 0.04038 0.94052 -4.83672
SER_132 -3.64043 0.27775 2.54327 -0.04632 0.006 0.06972 1.16277 -1.38305 -0.01285 -0.14359 -1.20028 -0.78116 0 0 -0.51807 0 0 -0.06665 0.05533 0.45704 0 0.35555 1.78286 -0.77834 -0.11602 0.34831 -1.62815
VAL_133 -4.91995 1.00222 2.58903 -0.22971 0.11087 0.04323 2.01097 -1.83968 -0 -0 -2.09559 -0.21417 0 0 0 0 0 0.09882 0.02816 0.83617 0 -0.31392 0 1.9342 0.05298 0.66651 -0.23988
GLY_134 -2.81804 0.91838 1.61223 -0.00079 0 0 0.86664 -1.04137 -0 -0 -0.67194 -0.32095 0 0 0 0 0 0.19735 0 0 0 0.9575 0 0.83697 1.90046 1.50151 3.93795
PRO_135 -3.54621 0.81424 2.33743 -0.14589 0.10983 0.09656 0.24341 -0.83391 -0.00668 -0.06591 -0.09448 0.19417 0 0 0 0 0 0.08038 0.01243 1.21877 0 -0.75937 0 -2.4119 2.27956 1.371 0.89344
HIS_D_136 -6.00852 0.61407 5.8263 -0.65338 0.02734 0.73776 1.97472 -2.76651 -0.00668 -0.06591 -3.22425 -0.44667 0 0 -0.37635 -0.17848 0 0.0942 0.04797 0 3.33399 -0.7426 0 -0.45461 1.07763 0.89507 -0.2949
THR_137 -4.54953 0.43394 3.08557 -0.10364 0.09109 0.06447 0.74723 -1.63687 -0.00381 -0.06989 -0.71219 -0.9208 0 0 0 -0.45144 0 0.04776 0.0088 0.12752 0 -0.66657 2.29143 -1.0874 0.72507 0.77365 -1.80563
ASP_138 -3.18346 0.36144 4.47923 -0.11455 0.01552 0.32363 0.99858 -1.70205 -0 -0 -2.96554 -0.53674 0 0 0 -0.62076 0 -0.0643 0.00364 0 2.7324 0.02998 0 -2.3716 -0.35088 0.36361 -2.60187
LYS_139 -1.81356 0.07465 2.98212 -0.29928 0.03278 0.14234 1.31382 -1.12119 -0.01429 -0.10602 -3.26997 -0.14944 0 0 0 -0.69318 0 0.06224 0.01633 2.05845 0 0.01417 0 -1.5107 -0.36818 0.27961 -2.36931
SER_140 -1.50704 0.3313 1.74641 -0.02977 0 0.06932 0.30746 -0.71336 -0.02165 -0.13648 0.25329 -0.33338 0 0 0 0 0 -0.00308 0.02284 0.09345 0 -0.48921 0.62053 -0.77834 -0.0068 0.9309 0.35637
PRO_141 -3.22551 0.58774 3.28958 -0.12532 0.0037 0.09129 2.09485 -1.48812 -0 -0 -2.03561 0.21195 0 0 0 0 0 -0.04963 0.00789 0.19021 0 -1.02491 0 -2.4119 -0.36563 1.14879 -3.10062
GLN_142 -5.40773 0.62639 5.08891 -0.58587 0.14706 0.96356 2.56835 -2.41238 -0.00996 -0.10908 -2.67638 -2.34655 0 0 -0.88735 0 0 -0.12379 0.08513 0 3.80586 -0.02784 0 -0.18838 -0.48214 0.66223 -1.30995
HIS_143 -2.39083 0.37601 2.94573 -0.45027 0.00095 0.53824 0.97498 -1.32063 -0.00996 -0.10908 -0.28604 -1.47561 0 0 0 0 0 0.04408 0.07346 0 3.29824 0.18865 0 -0.45461 -0.15432 0.45166 2.24063
SER_144 -2.57497 0.32644 3.61036 -0.02297 0 0.02138 1.60593 -1.68136 -0.01061 -0.11524 -1.38502 0.15096 0 0 0 0 0 -0.04388 0.00129 0.37603 0 0.28701 0.60405 -0.77834 0.39804 0.29668 1.06577
SER_145 -3.73109 0.35627 4.27576 -0.02841 0.00019 0.04696 1.83524 -1.98045 -0.02165 -0.13648 -0.14479 -0.91402 0 0 0 0 0 0.06187 0.01697 0.19104 0 -0.26572 0.6076 -0.77834 0.15475 0.5346 0.0803
SER_146 -3.16685 0.28617 3.64215 -0.04093 0.00282 0.05791 1.75624 -1.57987 -0 -0 -2.00532 -0.31284 0 0 0 0 0 -0.05863 0.00338 0.26571 0 -0.31294 1.74072 -0.77834 -0.68703 0.55152 -0.63612
SER_147 -2.27721 0.42834 3.22138 -0.02913 0.00012 0.04643 1.37654 -1.41856 -0.01061 -0.11524 -0.28931 -0.79965 0 0 0 0 0 -0.07925 0.00828 0.70771 0 0.08999 0.6061 -0.77834 -0.62634 0.96422 1.02548
PRO_148 -2.08732 0.3091 1.80246 -0.11834 0.00224 0.08732 0.71394 -0.67856 -0 -0 -0.03805 0.25372 0 0 0 0 0 -0.09908 0.03079 0.11478 0 -1.05621 0 -2.4119 -0.62017 0.9152 -2.88006
SER_149 -2.47276 0.42967 2.07107 -0.02665 0 0.02165 0.60694 -0.91439 -0 -0 -0.21772 -0.21019 0 0 0 0 0 0.0141 0.00603 0.43949 0 -0.05636 0.60288 -0.77834 -0.68925 0.7805 -0.39333
PRO_150 -3.18721 0.62883 2.11892 -0.12042 0.00025 0.08985 1.11243 -1.01096 -0 -0 -0.48371 0.28505 0 0 0 0 0 -0.01853 0.04212 0.18572 0 -1.2067 0 -2.4119 -0.54149 0.89269 -3.62507
ARG_151 -6.00936 0.61021 4.73803 -0.7199 0.13484 0.31014 2.48989 -2.42752 -0.01101 -0.03759 -2.10087 0.83384 0 0 -0.68344 0 0 0.69443 0.25689 3.02823 0 0.06175 0 -1.2888 -0.38401 0.98278 0.47854
ALA_152 -6.69153 1.25988 4.50214 -0.02335 0 0 3.83719 -3.09427 -0 -0 -2.92425 -0.37927 0 0 0 0 0 -0.0483 0 0 0 -0.32722 0 1.8394 -0.55416 1.05363 -1.55012
ARG_153 -5.78118 0.53263 5.16448 -0.7984 0.20347 0.51775 1.28251 -2.09054 -0.00302 -0.05296 0.03343 0.31001 0 0 0 0 0 -0.1345 0.0623 2.6163 0 -0.06467 0 -1.2888 -0.48948 0.57027 0.5896
ALA_154 -4.26074 0.60101 3.10451 -0.02349 0 0 2.30859 -1.94158 -0 -0 -2.23344 -0.33671 0 0 0 0 0 -0.03423 0 0 0 0.10146 0 1.8394 -0.10662 0.43501 -0.54681
SER_155 -3.72459 0.38516 3.10377 -0.02843 0.01492 0.02823 0.99953 -1.64574 -0.08762 -0.45552 -0.16106 0.40206 0 0 0 0 0 -0.04992 0.00372 0.94056 0 -0.25587 0.60003 -0.77834 0.35453 0.36377 0.00918
ARG_156 -5.04468 0.38721 4.83607 -0.84288 0.37575 0.73312 1.67243 -2.38386 -0.00974 -0.13562 -1.91948 -0.38259 0 0 -0.42028 0 0 -0.09151 0.07447 2.03494 0 -0.18445 0 -1.2888 0.3326 0.46856 -1.78874
LEU_157 -5.61045 0.56388 2.52464 -0.47543 0.13515 0.08775 1.39427 -1.75753 -0.04016 -0.16311 -0.55993 0.31268 0 0 0 0 0 0.00476 0.16265 0.33617 0 -0.19506 0 0.18072 -0.22859 0.61869 -2.70887
ALA_158 -3.07343 0.43739 1.62398 -0.02592 0.0006 0 0.70301 -1.08389 -0 -0 -0.58998 -0.241 0 0 0 0 0 0.0469 0 0 0 -0.06754 0 1.8394 -0.67846 0.45472 -0.65422
GLY_159 -3.19922 0.29041 3.04175 -0.00038 0 0 1.51967 -1.5975 -0 -0 -1.08554 -0.17641 0 0 0 0 0 -0.09659 0 0 0 -0.88216 0 0.83697 -0.42927 0.28661 -1.49167
GLU_160 -3.49261 0.29451 2.77683 -0.55505 0.21532 1.50634 0.73914 -1.18676 -0.00104 -0.00417 -0.2588 -3.06566 0 0 0 0 0 -0.08514 0.02032 0 3.23051 -0.2175 0 -2.7348 -0.20718 0.3831 -2.64263
LYS_161 -1.6616 0.26632 2.10012 -0.32373 0.04764 0.18413 0.25743 -0.84334 -0 -0 -0.1712 -0.19794 0 0 0 0 0 -0.05226 0.0045 1.77285 0 -0.10234 0 -1.5107 -0.49482 0.40132 -0.3236
SER_162 -2.88069 0.38955 2.91548 -0.02323 0 0.01993 1.32791 -1.37224 -0.01038 -0.05994 0.1018 0.23615 0 0 0 0 0 0.04089 0.03682 0.53474 0 -0.10924 0.6001 -0.77834 -0.24358 0.25506 0.98077
ARG_163 -4.2641 0.45148 3.56191 -0.66562 0.14289 0.49811 1.20979 -1.5686 -0 -0 -0.8136 -0.2218 0 0 0 -1.04637 0 0.02955 0.19389 2.18146 0 -0.225 0 -1.2888 -0.1134 1.00214 -0.93607
PRO_164 -3.5009 0.62615 1.58263 -0.09474 0.00162 0.05841 0.09049 -0.65684 -0.00115 -0.0287 0.42443 0.73035 0 0 0 0 0 -0.10177 0.01458 0.4536 0 -0.16297 0 -2.4119 -0.32941 1.18135 -2.12477
TRP_165 -11.3485 1.12678 4.54474 -1.58824 0.24392 1.02776 1.60469 -2.87618 -0.01038 -0.05994 -0.53009 -0.13568 0 0 0 -0.5073 0 0.0245 0.33364 0 2.92796 -0.23485 0 1.6906 -0.31179 0.53291 -3.54551
SER_166 -3.30511 0.54102 2.87705 -0.02925 0 0.06848 0.5029 -1.36551 -0.00115 -0.0287 0.01639 -0.24213 0 0 0 -0.37674 0 0.00014 0.00055 0.1576 0 -0.43868 0.62248 -0.77834 0.00769 0.96278 -0.80855
PRO_167 -4.91035 0.52044 3.25349 -0.18747 0.0011 0.13277 1.49213 -1.36034 -0 -0 -1.57132 0.11245 0 0 -0.95405 0 0 0.10226 0.00195 0.61395 0 -1.07029 0 -2.4119 -0.08989 0.81688 -5.50819
SER_168 -2.82703 0.17356 2.45569 -0.0261 0 0.05928 1.03493 -1.12578 -0 -0 -0.1721 -0.53631 0 0 0 0 0 -0.02478 0.01145 0.1603 0 -0.44866 0.60819 -0.77834 -0.46277 0.28779 -1.61068
ALA_169 -2.25064 0.2048 0.678 -0.02481 1e-05 0 0.31062 -0.69754 -0 -0 0.07969 -0.23033 0 0 0 0 0 -0.04715 0 0 0 -0.07244 0 1.8394 -0.69207 0.20847 -0.69399
SER:CtermProteinFull_170 -0.54001 0.02625 0.69279 -0.08131 0.00999 0.15802 0.18732 -0.31343 -0 -0 -0.24216 -1.274 0 0 0 0 0 0 0.00132 0.08153 0 0 1.98704 -0.77834 -0.44368 0.17714 -0.35151
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622735 MODEL 5 2024-07-27_00000166_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 49.039
ATOM      1  N   PRO A   1      29.550  17.046 -60.279  1.00 32.820          N  
ATOM      2  CA  PRO A   1      28.605  16.112 -60.881  1.00 32.500          C  
ATOM      3  C   PRO A   1      27.387  15.962 -59.990  1.00 32.420          C  
ATOM      4  O   PRO A   1      27.464  16.273 -58.804  1.00 32.530          O  
ATOM      5  CB  PRO A   1      29.420  14.825 -60.961  1.00 48.750          C  
ATOM      6  CG  PRO A   1      30.286  14.866 -59.733  1.00 48.750          C  
ATOM      7  CD  PRO A   1      30.601  16.342 -59.518  1.00 48.750          C  
ATOM      8  HA  PRO A   1      28.314  16.465 -61.883  1.00 39.000          H  
ATOM      9 1HB  PRO A   1      28.745  13.954 -60.980  1.00 58.500          H  
ATOM     10 2HB  PRO A   1      29.998  14.802 -61.896  1.00 58.500          H  
ATOM     11 1HG  PRO A   1      29.749  14.424 -58.876  1.00 58.500          H  
ATOM     12 2HG  PRO A   1      31.190  14.259 -59.886  1.00 58.500          H  
ATOM     13 1HD  PRO A   1      30.519  16.601 -58.451  1.00 58.500          H  
ATOM     14 2HD  PRO A   1      31.592  16.594 -59.922  1.00 58.500          H  
ATOM     15 1H   PRO A   1      29.026  17.485 -59.335  1.00 58.500          H  
ATOM     16 2H   PRO A   1      29.934  17.784 -60.668  1.00 58.500          H  
ATOM     17  N   GLU A   2      26.280  15.492 -60.562  1.00 32.310          N  
ATOM     18  CA  GLU A   2      25.013  15.291 -59.849  1.00 32.320          C  
ATOM     19  C   GLU A   2      24.991  14.080 -58.907  1.00 32.040          C  
ATOM     20  O   GLU A   2      24.032  13.882 -58.162  1.00 32.370          O  
ATOM     21  CB  GLU A   2      23.869  15.159 -60.868  1.00 45.240          C  
ATOM     22  CG  GLU A   2      23.871  13.859 -61.724  1.00 45.240          C  
ATOM     23  CD  GLU A   2      24.753  13.924 -62.959  1.00 45.240          C  
ATOM     24  OE1 GLU A   2      25.654  14.741 -62.991  1.00 45.240          O  
ATOM     25  OE2 GLU A   2      24.528  13.159 -63.861  1.00 45.240          O  
ATOM     26  H   GLU A   2      26.294  15.271 -61.563  1.00 38.770          H  
ATOM     27  HA  GLU A   2      24.830  16.179 -59.245  1.00 38.780          H  
ATOM     28 1HB  GLU A   2      22.916  15.202 -60.343  1.00 54.290          H  
ATOM     29 2HB  GLU A   2      23.899  16.005 -61.554  1.00 54.290          H  
ATOM     30 1HG  GLU A   2      24.184  13.014 -61.118  1.00 54.290          H  
ATOM     31 2HG  GLU A   2      22.848  13.668 -62.040  1.00 54.290          H  
ATOM     32  N   LYS A   3      26.020  13.248 -58.983  1.00 31.500          N  
ATOM     33  CA  LYS A   3      26.120  12.038 -58.186  1.00 31.250          C  
ATOM     34  C   LYS A   3      26.063  12.344 -56.675  1.00 30.960          C  
ATOM     35  O   LYS A   3      26.815  13.198 -56.207  1.00 30.720          O  
ATOM     36  CB  LYS A   3      27.428  11.316 -58.517  1.00 43.850          C  
ATOM     37  CG  LYS A   3      27.615   9.981 -57.803  1.00 43.850          C  
ATOM     38  CD  LYS A   3      28.901   9.284 -58.233  1.00 43.850          C  
ATOM     39  CE  LYS A   3      29.080   7.960 -57.496  1.00 43.850          C  
ATOM     40  NZ  LYS A   3      30.329   7.255 -57.905  1.00 43.850          N  
ATOM     41  H   LYS A   3      26.756  13.487 -59.627  1.00 37.800          H  
ATOM     42  HA  LYS A   3      25.316  11.387 -58.492  1.00 37.500          H  
ATOM     43 1HB  LYS A   3      27.479  11.134 -59.589  1.00 52.620          H  
ATOM     44 2HB  LYS A   3      28.268  11.958 -58.252  1.00 52.620          H  
ATOM     45 1HG  LYS A   3      27.655  10.146 -56.723  1.00 52.620          H  
ATOM     46 2HG  LYS A   3      26.770   9.332 -58.020  1.00 52.620          H  
ATOM     47 1HD  LYS A   3      28.877   9.095 -59.308  1.00 52.620          H  
ATOM     48 2HD  LYS A   3      29.751   9.928 -58.011  1.00 52.620          H  
ATOM     49 1HE  LYS A   3      29.118   8.154 -56.424  1.00 52.620          H  
ATOM     50 2HE  LYS A   3      28.226   7.317 -57.707  1.00 52.620          H  
ATOM     51 1HZ  LYS A   3      30.408   6.386 -57.394  1.00 52.620          H  
ATOM     52 2HZ  LYS A   3      30.300   7.058 -58.896  1.00 52.620          H  
ATOM     53 3HZ  LYS A   3      31.130   7.837 -57.702  1.00 52.620          H  
ATOM     54  N   PRO A   4      25.210  11.659 -55.881  1.00 31.070          N  
ATOM     55  CA  PRO A   4      25.107  11.794 -54.434  1.00 30.870          C  
ATOM     56  C   PRO A   4      26.427  11.456 -53.757  1.00 30.220          C  
ATOM     57  O   PRO A   4      27.149  10.569 -54.215  1.00 29.780          O  
ATOM     58  CB  PRO A   4      24.039  10.755 -54.066  1.00 46.300          C  
ATOM     59  CG  PRO A   4      23.215  10.585 -55.317  1.00 46.300          C  
ATOM     60  CD  PRO A   4      24.189  10.758 -56.463  1.00 46.300          C  
ATOM     61  HA  PRO A   4      24.786  12.816 -54.183  1.00 37.040          H  
ATOM     62 1HB  PRO A   4      24.529   9.821 -53.738  1.00 55.570          H  
ATOM     63 2HB  PRO A   4      23.449  11.115 -53.211  1.00 55.570          H  
ATOM     64 1HG  PRO A   4      22.731   9.595 -55.318  1.00 55.570          H  
ATOM     65 2HG  PRO A   4      22.407  11.332 -55.340  1.00 55.570          H  
ATOM     66 1HD  PRO A   4      24.628   9.798 -56.769  1.00 55.570          H  
ATOM     67 2HD  PRO A   4      23.624  11.260 -57.266  1.00 55.570          H  
ATOM     68  N   SER A   5      26.706  12.119 -52.640  1.00 30.270          N  
ATOM     69  CA  SER A   5      27.914  11.861 -51.870  1.00 29.770          C  
ATOM     70  C   SER A   5      27.933  10.433 -51.347  1.00 29.640          C  
ATOM     71  O   SER A   5      26.897   9.885 -50.962  1.00 29.880          O  
ATOM     72  CB  SER A   5      28.003  12.816 -50.691  1.00 41.880          C  
ATOM     73  OG  SER A   5      28.108  14.149 -51.115  1.00 41.880          O  
ATOM     74  H   SER A   5      26.082  12.842 -52.317  1.00 36.320          H  
ATOM     75  HA  SER A   5      28.779  12.007 -52.519  1.00 35.720          H  
ATOM     76 1HB  SER A   5      27.119  12.700 -50.065  1.00 50.250          H  
ATOM     77 2HB  SER A   5      28.868  12.554 -50.080  1.00 50.250          H  
ATOM     78  HG  SER A   5      28.171  14.678 -50.314  1.00 50.250          H  
ATOM     79  N   ARG A   6      29.125   9.848 -51.284  1.00 29.330          N  
ATOM     80  CA  ARG A   6      29.284   8.504 -50.751  1.00 29.270          C  
ATOM     81  C   ARG A   6      29.210   8.427 -49.235  1.00 28.880          C  
ATOM     82  O   ARG A   6      29.792   9.253 -48.530  1.00 28.630          O  
ATOM     83  CB  ARG A   6      30.620   7.896 -51.180  1.00 41.000          C  
ATOM     84  CG  ARG A   6      30.849   6.551 -50.548  1.00 41.000          C  
ATOM     85  CD  ARG A   6      31.998   5.807 -50.959  1.00 41.000          C  
ATOM     86  NE  ARG A   6      32.101   4.662 -50.057  1.00 41.000          N  
ATOM     87  CZ  ARG A   6      33.072   3.721 -50.056  1.00 41.000          C  
ATOM     88  NH1 ARG A   6      34.054   3.777 -50.931  1.00 41.000          N  
ATOM     89  NH2 ARG A   6      33.033   2.746 -49.161  1.00 41.000          N  
ATOM     90  H   ARG A   6      29.929  10.352 -51.623  1.00 35.200          H  
ATOM     91  HA  ARG A   6      28.483   7.887 -51.160  1.00 35.120          H  
ATOM     92 1HB  ARG A   6      30.649   7.779 -52.261  1.00 49.200          H  
ATOM     93 2HB  ARG A   6      31.441   8.551 -50.886  1.00 49.200          H  
ATOM     94 1HG  ARG A   6      31.043   6.722 -49.501  1.00 49.200          H  
ATOM     95 2HG  ARG A   6      29.974   5.915 -50.661  1.00 49.200          H  
ATOM     96 1HD  ARG A   6      31.870   5.445 -51.977  1.00 49.200          H  
ATOM     97 2HD  ARG A   6      32.895   6.410 -50.878  1.00 49.200          H  
ATOM     98  HE  ARG A   6      31.360   4.606 -49.326  1.00 49.200          H  
ATOM     99 1HH1 ARG A   6      34.087   4.537 -51.594  1.00 49.200          H  
ATOM    100 2HH1 ARG A   6      34.781   3.075 -50.924  1.00 49.200          H  
ATOM    101 1HH2 ARG A   6      32.276   2.709 -48.491  1.00 49.200          H  
ATOM    102 2HH2 ARG A   6      33.755   2.037 -49.137  1.00 49.200          H  
ATOM    103  N   SER A   7      28.513   7.398 -48.744  1.00 28.900          N  
ATOM    104  CA  SER A   7      28.478   7.093 -47.328  1.00 28.620          C  
ATOM    105  C   SER A   7      29.537   6.036 -47.033  1.00 28.260          C  
ATOM    106  O   SER A   7      29.944   5.273 -47.921  1.00 28.100          O  
ATOM    107  CB  SER A   7      27.105   6.594 -46.929  1.00 40.180          C  
ATOM    108  OG  SER A   7      26.812   5.378 -47.563  1.00 40.180          O  
ATOM    109  H   SER A   7      28.013   6.787 -49.372  1.00 34.680          H  
ATOM    110  HA  SER A   7      28.715   7.995 -46.761  1.00 34.340          H  
ATOM    111 1HB  SER A   7      27.068   6.462 -45.848  1.00 48.220          H  
ATOM    112 2HB  SER A   7      26.357   7.338 -47.196  1.00 48.220          H  
ATOM    113  HG  SER A   7      25.940   5.119 -47.251  1.00 48.220          H  
ATOM    114  N   TYR A   8      29.940   5.944 -45.774  1.00 28.200          N  
ATOM    115  CA  TYR A   8      30.940   4.967 -45.368  1.00 27.930          C  
ATOM    116  C   TYR A   8      30.464   4.146 -44.176  1.00 27.860          C  
ATOM    117  O   TYR A   8      29.737   4.654 -43.317  1.00 28.050          O  
ATOM    118  CB  TYR A   8      32.243   5.710 -45.070  1.00 39.210          C  
ATOM    119  CG  TYR A   8      32.859   6.391 -46.286  1.00 39.210          C  
ATOM    120  CD1 TYR A   8      32.473   7.675 -46.642  1.00 39.210          C  
ATOM    121  CD2 TYR A   8      33.810   5.735 -47.037  1.00 39.210          C  
ATOM    122  CE1 TYR A   8      33.032   8.288 -47.741  1.00 39.210          C  
ATOM    123  CE2 TYR A   8      34.376   6.351 -48.129  1.00 39.210          C  
ATOM    124  CZ  TYR A   8      33.991   7.619 -48.483  1.00 39.210          C  
ATOM    125  OH  TYR A   8      34.562   8.227 -49.584  1.00 39.210          O  
ATOM    126  H   TYR A   8      29.559   6.576 -45.087  1.00 33.840          H  
ATOM    127  HA  TYR A   8      31.114   4.271 -46.191  1.00 33.520          H  
ATOM    128 1HB  TYR A   8      32.039   6.475 -44.346  1.00 47.050          H  
ATOM    129 2HB  TYR A   8      32.963   5.052 -44.641  1.00 47.050          H  
ATOM    130  HD1 TYR A   8      31.721   8.203 -46.058  1.00 47.050          H  
ATOM    131  HD2 TYR A   8      34.116   4.733 -46.772  1.00 47.050          H  
ATOM    132  HE1 TYR A   8      32.717   9.293 -48.020  1.00 47.050          H  
ATOM    133  HE2 TYR A   8      35.128   5.828 -48.718  1.00 47.050          H  
ATOM    134  HH  TYR A   8      34.193   9.109 -49.688  1.00 47.050          H  
ATOM    135  N   SER A   9      30.862   2.871 -44.126  1.00 27.680          N  
ATOM    136  CA  SER A   9      30.512   1.997 -43.008  1.00 27.690          C  
ATOM    137  C   SER A   9      31.481   2.240 -41.870  1.00 27.370          C  
ATOM    138  O   SER A   9      32.546   2.800 -42.085  1.00 27.020          O  
ATOM    139  CB  SER A   9      30.555   0.547 -43.443  1.00 38.760          C  
ATOM    140  OG  SER A   9      31.871   0.140 -43.709  1.00 38.760          O  
ATOM    141  H   SER A   9      31.480   2.493 -44.859  1.00 33.220          H  
ATOM    142  HA  SER A   9      29.505   2.239 -42.664  1.00 33.230          H  
ATOM    143 1HB  SER A   9      30.134  -0.076 -42.654  1.00 46.510          H  
ATOM    144 2HB  SER A   9      29.943   0.412 -44.333  1.00 46.510          H  
ATOM    145  HG  SER A   9      32.128   0.569 -44.561  1.00 46.510          H  
ATOM    146  N   GLU A  10      31.204   1.735 -40.675  1.00 27.550          N  
ATOM    147  CA  GLU A  10      32.141   1.927 -39.560  1.00 27.340          C  
ATOM    148  C   GLU A  10      33.542   1.365 -39.877  1.00 26.890          C  
ATOM    149  O   GLU A  10      34.571   1.951 -39.505  1.00 26.590          O  
ATOM    150  CB  GLU A  10      31.554   1.283 -38.307  1.00 38.360          C  
ATOM    151  CG  GLU A  10      30.311   2.016 -37.779  1.00 38.360          C  
ATOM    152  CD  GLU A  10      29.042   1.721 -38.526  1.00 38.360          C  
ATOM    153  OE1 GLU A  10      29.063   0.894 -39.417  1.00 38.360          O  
ATOM    154  OE2 GLU A  10      28.049   2.339 -38.213  1.00 38.360          O  
ATOM    155  H   GLU A  10      30.314   1.258 -40.509  1.00 33.060          H  
ATOM    156  HA  GLU A  10      32.227   2.993 -39.364  1.00 32.810          H  
ATOM    157 1HB  GLU A  10      31.287   0.248 -38.512  1.00 46.030          H  
ATOM    158 2HB  GLU A  10      32.305   1.282 -37.517  1.00 46.030          H  
ATOM    159 1HG  GLU A  10      30.155   1.723 -36.747  1.00 46.030          H  
ATOM    160 2HG  GLU A  10      30.504   3.086 -37.799  1.00 46.030          H  
ATOM    161  N   ARG A  11      33.577   0.256 -40.616  1.00 26.930          N  
ATOM    162  CA  ARG A  11      34.813  -0.407 -41.016  1.00 26.620          C  
ATOM    163  C   ARG A  11      35.684   0.463 -41.924  1.00 26.220          C  
ATOM    164  O   ARG A  11      36.914   0.320 -41.932  1.00 25.840          O  
ATOM    165  CB  ARG A  11      34.519  -1.716 -41.728  1.00 37.390          C  
ATOM    166  CG  ARG A  11      33.956  -2.813 -40.841  1.00 37.390          C  
ATOM    167  CD  ARG A  11      33.794  -4.090 -41.585  1.00 37.390          C  
ATOM    168  NE  ARG A  11      33.211  -5.138 -40.749  1.00 37.390          N  
ATOM    169  CZ  ARG A  11      31.886  -5.385 -40.597  1.00 37.390          C  
ATOM    170  NH1 ARG A  11      30.985  -4.651 -41.223  1.00 37.390          N  
ATOM    171  NH2 ARG A  11      31.496  -6.373 -39.808  1.00 37.390          N  
ATOM    172  H   ARG A  11      32.692  -0.162 -40.873  1.00 32.320          H  
ATOM    173  HA  ARG A  11      35.378  -0.635 -40.112  1.00 31.940          H  
ATOM    174 1HB  ARG A  11      33.804  -1.534 -42.532  1.00 44.870          H  
ATOM    175 2HB  ARG A  11      35.434  -2.094 -42.185  1.00 44.870          H  
ATOM    176 1HG  ARG A  11      34.639  -2.987 -40.008  1.00 44.870          H  
ATOM    177 2HG  ARG A  11      32.985  -2.508 -40.454  1.00 44.870          H  
ATOM    178 1HD  ARG A  11      33.164  -3.940 -42.459  1.00 44.870          H  
ATOM    179 2HD  ARG A  11      34.778  -4.432 -41.913  1.00 44.870          H  
ATOM    180  HE  ARG A  11      33.856  -5.734 -40.244  1.00 44.870          H  
ATOM    181 1HH1 ARG A  11      31.272  -3.896 -41.825  1.00 44.870          H  
ATOM    182 2HH1 ARG A  11      30.000  -4.847 -41.100  1.00 44.870          H  
ATOM    183 1HH2 ARG A  11      32.184  -6.938 -39.325  1.00 44.870          H  
ATOM    184 2HH2 ARG A  11      30.514  -6.568 -39.684  1.00 44.870          H  
ATOM    185  N   ASP A  12      35.057   1.389 -42.654  1.00 26.370          N  
ATOM    186  CA  ASP A  12      35.734   2.247 -43.613  1.00 26.130          C  
ATOM    187  C   ASP A  12      36.389   3.434 -42.919  1.00 25.670          C  
ATOM    188  O   ASP A  12      37.101   4.218 -43.553  1.00 25.410          O  
ATOM    189  CB  ASP A  12      34.734   2.761 -44.644  1.00 36.680          C  
ATOM    190  CG  ASP A  12      34.187   1.701 -45.639  1.00 36.680          C  
ATOM    191  OD1 ASP A  12      34.968   0.985 -46.230  1.00 36.680          O  
ATOM    192  OD2 ASP A  12      32.951   1.597 -45.770  1.00 36.680          O  
ATOM    193  H   ASP A  12      34.051   1.526 -42.549  1.00 31.640          H  
ATOM    194  HA  ASP A  12      36.506   1.668 -44.117  1.00 31.360          H  
ATOM    195 1HB  ASP A  12      33.901   3.173 -44.104  1.00 44.010          H  
ATOM    196 2HB  ASP A  12      35.198   3.567 -45.201  1.00 44.010          H  
ATOM    197  N   PHE A  13      36.153   3.569 -41.616  1.00 25.670          N  
ATOM    198  CA  PHE A  13      36.771   4.622 -40.848  1.00 25.370          C  
ATOM    199  C   PHE A  13      37.892   3.972 -40.060  1.00 25.020          C  
ATOM    200  O   PHE A  13      39.023   4.446 -40.074  1.00 24.650          O  
ATOM    201  CB  PHE A  13      35.771   5.263 -39.890  1.00 35.640          C  
ATOM    202  CG  PHE A  13      34.664   5.988 -40.561  1.00 35.640          C  
ATOM    203  CD1 PHE A  13      33.506   5.337 -40.819  1.00 35.640          C  
ATOM    204  CD2 PHE A  13      34.762   7.296 -40.901  1.00 35.640          C  
ATOM    205  CE1 PHE A  13      32.444   5.953 -41.407  1.00 35.640          C  
ATOM    206  CE2 PHE A  13      33.701   7.948 -41.497  1.00 35.640          C  
ATOM    207  CZ  PHE A  13      32.536   7.263 -41.746  1.00 35.640          C  
ATOM    208  H   PHE A  13      35.550   2.911 -41.122  1.00 30.800          H  
ATOM    209  HA  PHE A  13      37.187   5.378 -41.515  1.00 30.440          H  
ATOM    210 1HB  PHE A  13      35.329   4.493 -39.246  1.00 42.770          H  
ATOM    211 2HB  PHE A  13      36.287   5.959 -39.234  1.00 42.770          H  
ATOM    212  HD1 PHE A  13      33.448   4.311 -40.541  1.00 42.770          H  
ATOM    213  HD2 PHE A  13      35.679   7.813 -40.691  1.00 42.770          H  
ATOM    214  HE1 PHE A  13      31.527   5.392 -41.600  1.00 42.770          H  
ATOM    215  HE2 PHE A  13      33.775   9.000 -41.763  1.00 42.770          H  
ATOM    216  HZ  PHE A  13      31.692   7.763 -42.213  1.00 42.770          H  
ATOM    217  N   GLU A  14      37.590   2.835 -39.419  1.00 25.230          N  
ATOM    218  CA  GLU A  14      38.587   2.148 -38.602  1.00 25.050          C  
ATOM    219  C   GLU A  14      39.816   1.725 -39.418  1.00 24.800          C  
ATOM    220  O   GLU A  14      40.943   1.878 -38.958  1.00 24.630          O  
ATOM    221  CB  GLU A  14      37.975   0.933 -37.919  1.00 35.140          C  
ATOM    222  CG  GLU A  14      38.904   0.260 -36.933  1.00 35.140          C  
ATOM    223  CD  GLU A  14      38.285  -0.920 -36.260  1.00 35.140          C  
ATOM    224  OE1 GLU A  14      37.173  -1.253 -36.584  1.00 35.140          O  
ATOM    225  OE2 GLU A  14      38.923  -1.495 -35.422  1.00 35.140          O  
ATOM    226  H   GLU A  14      36.628   2.479 -39.446  1.00 30.280          H  
ATOM    227  HA  GLU A  14      38.919   2.838 -37.826  1.00 30.060          H  
ATOM    228 1HB  GLU A  14      37.068   1.237 -37.389  1.00 42.170          H  
ATOM    229 2HB  GLU A  14      37.685   0.201 -38.674  1.00 42.170          H  
ATOM    230 1HG  GLU A  14      39.801  -0.037 -37.444  1.00 42.170          H  
ATOM    231 2HG  GLU A  14      39.185   0.990 -36.176  1.00 42.170          H  
ATOM    232  N   PHE A  15      39.589   1.206 -40.641  1.00 24.870          N  
ATOM    233  CA  PHE A  15      40.647   0.769 -41.556  1.00 24.760          C  
ATOM    234  C   PHE A  15      41.539  -0.341 -40.984  1.00 24.470          C  
ATOM    235  O   PHE A  15      42.743  -0.393 -41.229  1.00 24.320          O  
ATOM    236  CB  PHE A  15      41.464   2.007 -42.001  1.00 34.710          C  
ATOM    237  CG  PHE A  15      42.591   1.755 -42.978  1.00 34.710          C  
ATOM    238  CD1 PHE A  15      42.337   1.321 -44.263  1.00 34.710          C  
ATOM    239  CD2 PHE A  15      43.913   1.998 -42.614  1.00 34.710          C  
ATOM    240  CE1 PHE A  15      43.371   1.107 -45.144  1.00 34.710          C  
ATOM    241  CE2 PHE A  15      44.932   1.793 -43.496  1.00 34.710          C  
ATOM    242  CZ  PHE A  15      44.668   1.346 -44.758  1.00 34.710          C  
ATOM    243  H   PHE A  15      38.624   1.073 -40.957  1.00 29.840          H  
ATOM    244  HA  PHE A  15      40.155   0.368 -42.443  1.00 29.710          H  
ATOM    245 1HB  PHE A  15      40.785   2.734 -42.451  1.00 41.650          H  
ATOM    246 2HB  PHE A  15      41.898   2.489 -41.127  1.00 41.650          H  
ATOM    247  HD1 PHE A  15      41.309   1.136 -44.569  1.00 41.650          H  
ATOM    248  HD2 PHE A  15      44.131   2.355 -41.609  1.00 41.650          H  
ATOM    249  HE1 PHE A  15      43.166   0.751 -46.149  1.00 41.650          H  
ATOM    250  HE2 PHE A  15      45.956   1.987 -43.189  1.00 41.650          H  
ATOM    251  HZ  PHE A  15      45.491   1.181 -45.460  1.00 41.650          H  
ATOM    252  N   HIS A  16      40.926  -1.259 -40.243  1.00 24.490          N  
ATOM    253  CA  HIS A  16      41.600  -2.402 -39.640  1.00 24.360          C  
ATOM    254  C   HIS A  16      41.014  -3.740 -40.040  1.00 24.130          C  
ATOM    255  O   HIS A  16      39.817  -3.852 -40.320  1.00 24.250          O  
ATOM    256  CB  HIS A  16      41.554  -2.336 -38.120  1.00 34.160          C  
ATOM    257  CG  HIS A  16      42.431  -1.316 -37.480  1.00 34.160          C  
ATOM    258  ND1 HIS A  16      42.490  -1.159 -36.115  1.00 34.160          N  
ATOM    259  CD2 HIS A  16      43.309  -0.423 -37.995  1.00 34.160          C  
ATOM    260  CE1 HIS A  16      43.359  -0.222 -35.830  1.00 34.160          C  
ATOM    261  NE2 HIS A  16      43.865   0.239 -36.953  1.00 34.160          N  
ATOM    262  H   HIS A  16      39.929  -1.169 -40.102  1.00 29.390          H  
ATOM    263  HA  HIS A  16      42.645  -2.402 -39.948  1.00 29.230          H  
ATOM    264 1HB  HIS A  16      40.536  -2.139 -37.814  1.00 40.990          H  
ATOM    265 2HB  HIS A  16      41.787  -3.289 -37.733  1.00 40.990          H  
ATOM    266  HD1 HIS A  16      41.755  -1.410 -35.465  1.00 40.990          H  
ATOM    267  HD2 HIS A  16      43.627  -0.171 -38.996  1.00 40.990          H  
ATOM    268  HE1 HIS A  16      43.563   0.066 -34.814  1.00 40.990          H  
ATOM    269  N   ARG A  17      41.851  -4.774 -39.984  1.00 23.880          N  
ATOM    270  CA  ARG A  17      41.394  -6.139 -40.192  1.00 23.720          C  
ATOM    271  C   ARG A  17      42.025  -7.032 -39.129  1.00 23.240          C  
ATOM    272  O   ARG A  17      43.237  -6.980 -38.890  1.00 23.000          O  
ATOM    273  CB  ARG A  17      41.772  -6.646 -41.581  1.00 33.270          C  
ATOM    274  CG  ARG A  17      41.144  -5.881 -42.766  1.00 33.270          C  
ATOM    275  CD  ARG A  17      39.669  -6.099 -42.891  1.00 33.270          C  
ATOM    276  NE  ARG A  17      39.118  -5.414 -44.058  1.00 33.270          N  
ATOM    277  CZ  ARG A  17      38.711  -4.116 -44.103  1.00 33.270          C  
ATOM    278  NH1 ARG A  17      38.789  -3.322 -43.043  1.00 33.270          N  
ATOM    279  NH2 ARG A  17      38.225  -3.636 -45.242  1.00 33.270          N  
ATOM    280  H   ARG A  17      42.828  -4.603 -39.780  1.00 28.660          H  
ATOM    281  HA  ARG A  17      40.314  -6.180 -40.073  1.00 28.460          H  
ATOM    282 1HB  ARG A  17      42.852  -6.607 -41.697  1.00 39.930          H  
ATOM    283 2HB  ARG A  17      41.474  -7.691 -41.672  1.00 39.930          H  
ATOM    284 1HG  ARG A  17      41.329  -4.816 -42.658  1.00 39.930          H  
ATOM    285 2HG  ARG A  17      41.606  -6.226 -43.690  1.00 39.930          H  
ATOM    286 1HD  ARG A  17      39.477  -7.166 -43.004  1.00 39.930          H  
ATOM    287 2HD  ARG A  17      39.152  -5.738 -42.010  1.00 39.930          H  
ATOM    288  HE  ARG A  17      39.028  -5.958 -44.906  1.00 39.930          H  
ATOM    289 1HH1 ARG A  17      39.160  -3.657 -42.137  1.00 39.930          H  
ATOM    290 2HH1 ARG A  17      38.479  -2.364 -43.110  1.00 39.930          H  
ATOM    291 1HH2 ARG A  17      38.162  -4.233 -46.057  1.00 39.930          H  
ATOM    292 2HH2 ARG A  17      37.915  -2.674 -45.300  1.00 39.930          H  
ATOM    293  N   HIS A  18      41.179  -7.799 -38.435  1.00 23.180          N  
ATOM    294  CA  HIS A  18      41.602  -8.731 -37.383  1.00 22.840          C  
ATOM    295  C   HIS A  18      42.500  -8.040 -36.357  1.00 22.790          C  
ATOM    296  O   HIS A  18      43.457  -8.632 -35.851  1.00 22.760          O  
ATOM    297  CB  HIS A  18      42.335  -9.915 -38.008  1.00 32.110          C  
ATOM    298  CG  HIS A  18      41.530 -10.592 -39.062  1.00 32.110          C  
ATOM    299  ND1 HIS A  18      40.398 -11.330 -38.784  1.00 32.110          N  
ATOM    300  CD2 HIS A  18      41.683 -10.628 -40.406  1.00 32.110          C  
ATOM    301  CE1 HIS A  18      39.895 -11.796 -39.913  1.00 32.110          C  
ATOM    302  NE2 HIS A  18      40.657 -11.382 -40.910  1.00 32.110          N  
ATOM    303  H   HIS A  18      40.198  -7.771 -38.673  1.00 27.820          H  
ATOM    304  HA  HIS A  18      40.726  -9.110 -36.858  1.00 27.410          H  
ATOM    305 1HB  HIS A  18      43.277  -9.582 -38.447  1.00 38.530          H  
ATOM    306 2HB  HIS A  18      42.573 -10.646 -37.236  1.00 38.530          H  
ATOM    307  HD2 HIS A  18      42.477 -10.144 -40.977  1.00 38.530          H  
ATOM    308  HE1 HIS A  18      39.002 -12.414 -40.006  1.00 38.530          H  
ATOM    309  HE2 HIS A  18      40.510 -11.586 -41.889  1.00 38.530          H  
ATOM    310  N   THR A  19      42.194  -6.779 -36.068  1.00 22.880          N  
ATOM    311  CA  THR A  19      42.985  -5.959 -35.170  1.00 22.950          C  
ATOM    312  C   THR A  19      42.100  -5.248 -34.153  1.00 23.030          C  
ATOM    313  O   THR A  19      41.095  -4.644 -34.517  1.00 23.160          O  
ATOM    314  CB  THR A  19      43.810  -4.967 -36.021  1.00 32.100          C  
ATOM    315  OG1 THR A  19      44.678  -5.706 -36.896  1.00 32.100          O  
ATOM    316  CG2 THR A  19      44.616  -4.007 -35.186  1.00 32.100          C  
ATOM    317  H   THR A  19      41.370  -6.371 -36.485  1.00 27.460          H  
ATOM    318  HA  THR A  19      43.675  -6.604 -34.627  1.00 27.540          H  
ATOM    319  HB  THR A  19      43.151  -4.410 -36.616  1.00 38.520          H  
ATOM    320  HG1 THR A  19      44.138  -6.249 -37.542  1.00 38.520          H  
ATOM    321 1HG2 THR A  19      45.158  -3.340 -35.847  1.00 38.520          H  
ATOM    322 2HG2 THR A  19      43.951  -3.423 -34.569  1.00 38.520          H  
ATOM    323 3HG2 THR A  19      45.321  -4.556 -34.565  1.00 38.520          H  
ATOM    324  N   SER A  20      42.489  -5.311 -32.874  1.00 23.050          N  
ATOM    325  CA  SER A  20      41.765  -4.664 -31.769  1.00 23.280          C  
ATOM    326  C   SER A  20      42.475  -3.417 -31.229  1.00 23.330          C  
ATOM    327  O   SER A  20      42.064  -2.830 -30.223  1.00 23.160          O  
ATOM    328  CB  SER A  20      41.592  -5.664 -30.648  1.00 32.500          C  
ATOM    329  OG  SER A  20      42.843  -6.075 -30.155  1.00 32.500          O  
ATOM    330  H   SER A  20      43.313  -5.852 -32.639  1.00 27.660          H  
ATOM    331  HA  SER A  20      40.780  -4.364 -32.133  1.00 27.940          H  
ATOM    332 1HB  SER A  20      41.011  -5.212 -29.844  1.00 39.000          H  
ATOM    333 2HB  SER A  20      41.039  -6.527 -31.011  1.00 39.000          H  
ATOM    334  HG  SER A  20      42.656  -6.699 -29.444  1.00 39.000          H  
ATOM    335  N   HIS A  21      43.559  -3.048 -31.890  1.00 23.670          N  
ATOM    336  CA  HIS A  21      44.410  -1.922 -31.529  1.00 23.870          C  
ATOM    337  C   HIS A  21      43.686  -0.590 -31.710  1.00 23.830          C  
ATOM    338  O   HIS A  21      42.876  -0.422 -32.617  1.00 24.140          O  
ATOM    339  CB  HIS A  21      45.688  -1.935 -32.366  1.00 33.340          C  
ATOM    340  CG  HIS A  21      46.802  -1.049 -31.841  1.00 33.340          C  
ATOM    341  ND1 HIS A  21      46.847   0.330 -32.009  1.00 33.340          N  
ATOM    342  CD2 HIS A  21      47.910  -1.376 -31.144  1.00 33.340          C  
ATOM    343  CE1 HIS A  21      47.930   0.798 -31.425  1.00 33.340          C  
ATOM    344  NE2 HIS A  21      48.589  -0.216 -30.894  1.00 33.340          N  
ATOM    345  H   HIS A  21      43.795  -3.599 -32.697  1.00 28.400          H  
ATOM    346  HA  HIS A  21      44.694  -2.003 -30.481  1.00 28.640          H  
ATOM    347 1HB  HIS A  21      46.067  -2.953 -32.441  1.00 40.010          H  
ATOM    348 2HB  HIS A  21      45.436  -1.605 -33.356  1.00 40.010          H  
ATOM    349  HD1 HIS A  21      46.145   0.967 -32.401  1.00 40.010          H  
ATOM    350  HD2 HIS A  21      48.301  -2.326 -30.780  1.00 40.010          H  
ATOM    351  HE1 HIS A  21      48.146   1.866 -31.444  1.00 40.010          H  
ATOM    352  N   HIS A  22      43.958   0.354 -30.829  1.00 23.580          N  
ATOM    353  CA  HIS A  22      43.406   1.703 -30.922  1.00 23.450          C  
ATOM    354  C   HIS A  22      43.853   2.436 -32.203  1.00 23.610          C  
ATOM    355  O   HIS A  22      45.004   2.313 -32.638  1.00 23.910          O  
ATOM    356  CB  HIS A  22      43.858   2.497 -29.683  1.00 32.880          C  
ATOM    357  CG  HIS A  22      43.297   3.885 -29.529  1.00 32.880          C  
ATOM    358  ND1 HIS A  22      43.778   4.962 -30.244  1.00 32.880          N  
ATOM    359  CD2 HIS A  22      42.324   4.370 -28.725  1.00 32.880          C  
ATOM    360  CE1 HIS A  22      43.120   6.049 -29.890  1.00 32.880          C  
ATOM    361  NE2 HIS A  22      42.238   5.722 -28.962  1.00 32.880          N  
ATOM    362  H   HIS A  22      44.603   0.138 -30.080  1.00 28.300          H  
ATOM    363  HA  HIS A  22      42.314   1.655 -30.923  1.00 28.140          H  
ATOM    364 1HB  HIS A  22      43.595   1.935 -28.790  1.00 39.460          H  
ATOM    365 2HB  HIS A  22      44.946   2.580 -29.698  1.00 39.460          H  
ATOM    366  HD1 HIS A  22      44.632   4.980 -30.770  1.00 39.460          H  
ATOM    367  HD2 HIS A  22      41.674   3.904 -27.986  1.00 39.460          H  
ATOM    368  HE1 HIS A  22      43.354   7.008 -30.350  1.00 39.460          H  
ATOM    369  N   THR A  23      42.920   3.169 -32.825  1.00 23.540          N  
ATOM    370  CA  THR A  23      43.209   4.024 -33.993  1.00 23.790          C  
ATOM    371  C   THR A  23      42.430   5.279 -33.691  1.00 23.520          C  
ATOM    372  O   THR A  23      42.761   6.393 -34.081  1.00 23.130          O  
ATOM    373  CB  THR A  23      42.856   3.389 -35.361  1.00 33.210          C  
ATOM    374  OG1 THR A  23      43.313   4.251 -36.430  1.00 33.210          O  
ATOM    375  CG2 THR A  23      41.371   3.172 -35.516  1.00 33.210          C  
ATOM    376  H   THR A  23      41.988   3.226 -32.399  1.00 28.250          H  
ATOM    377  HA  THR A  23      44.267   4.275 -34.012  1.00 28.550          H  
ATOM    378  HB  THR A  23      43.363   2.457 -35.438  1.00 39.850          H  
ATOM    379  HG1 THR A  23      44.265   4.064 -36.663  1.00 39.850          H  
ATOM    380 1HG2 THR A  23      41.178   2.717 -36.488  1.00 39.850          H  
ATOM    381 2HG2 THR A  23      41.006   2.511 -34.729  1.00 39.850          H  
ATOM    382 3HG2 THR A  23      40.879   4.114 -35.463  1.00 39.850          H  
ATOM    383  N   HIS A  24      41.378   5.038 -32.937  1.00 23.820          N  
ATOM    384  CA  HIS A  24      40.438   5.992 -32.414  1.00 23.730          C  
ATOM    385  C   HIS A  24      39.869   5.277 -31.217  1.00 23.830          C  
ATOM    386  O   HIS A  24      40.075   4.059 -31.093  1.00 24.140          O  
ATOM    387  CB  HIS A  24      39.319   6.396 -33.401  1.00 33.260          C  
ATOM    388  CG  HIS A  24      38.383   5.275 -33.896  1.00 33.260          C  
ATOM    389  ND1 HIS A  24      37.415   4.752 -33.102  1.00 33.260          N  
ATOM    390  CD2 HIS A  24      38.229   4.671 -35.111  1.00 33.260          C  
ATOM    391  CE1 HIS A  24      36.728   3.847 -33.757  1.00 33.260          C  
ATOM    392  NE2 HIS A  24      37.183   3.775 -34.991  1.00 33.260          N  
ATOM    393  H   HIS A  24      41.203   4.072 -32.705  1.00 28.580          H  
ATOM    394  HA  HIS A  24      40.940   6.891 -32.068  1.00 28.480          H  
ATOM    395 1HB  HIS A  24      38.680   7.120 -32.901  1.00 39.910          H  
ATOM    396 2HB  HIS A  24      39.747   6.903 -34.241  1.00 39.910          H  
ATOM    397  HD1 HIS A  24      37.198   5.065 -32.169  1.00 39.910          H  
ATOM    398  HD2 HIS A  24      38.731   4.781 -36.070  1.00 39.910          H  
ATOM    399  HE1 HIS A  24      35.910   3.324 -33.256  1.00 39.910          H  
ATOM    400  N   HIS A  25      39.207   6.008 -30.321  1.00 23.660          N  
ATOM    401  CA  HIS A  25      38.544   5.374 -29.195  1.00 23.400          C  
ATOM    402  C   HIS A  25      37.385   4.592 -29.779  1.00 23.300          C  
ATOM    403  O   HIS A  25      36.674   5.172 -30.604  1.00 23.230          O  
ATOM    404  CB  HIS A  25      38.021   6.418 -28.201  1.00 32.860          C  
ATOM    405  CG  HIS A  25      37.507   5.824 -26.933  1.00 32.860          C  
ATOM    406  ND1 HIS A  25      36.293   5.143 -26.850  1.00 32.860          N  
ATOM    407  CD2 HIS A  25      38.046   5.790 -25.695  1.00 32.860          C  
ATOM    408  CE1 HIS A  25      36.130   4.722 -25.597  1.00 32.860          C  
ATOM    409  NE2 HIS A  25      37.176   5.105 -24.890  1.00 32.860          N  
ATOM    410  H   HIS A  25      39.132   7.008 -30.446  1.00 28.390          H  
ATOM    411  HA  HIS A  25      39.243   4.734 -28.678  1.00 28.080          H  
ATOM    412 1HB  HIS A  25      38.826   7.112 -27.948  1.00 39.440          H  
ATOM    413 2HB  HIS A  25      37.220   6.995 -28.662  1.00 39.440          H  
ATOM    414  HD2 HIS A  25      39.000   6.225 -25.396  1.00 39.440          H  
ATOM    415  HE1 HIS A  25      35.290   4.154 -25.205  1.00 39.440          H  
ATOM    416  HE2 HIS A  25      37.322   4.922 -23.904  1.00 39.440          H  
ATOM    417  N   PRO A  26      37.104   3.340 -29.358  1.00 23.410          N  
ATOM    418  CA  PRO A  26      36.007   2.508 -29.848  1.00 23.470          C  
ATOM    419  C   PRO A  26      34.643   3.201 -29.932  1.00 23.470          C  
ATOM    420  O   PRO A  26      33.848   2.870 -30.811  1.00 23.440          O  
ATOM    421  CB  PRO A  26      35.993   1.380 -28.811  1.00 35.200          C  
ATOM    422  CG  PRO A  26      37.444   1.243 -28.389  1.00 35.200          C  
ATOM    423  CD  PRO A  26      37.990   2.647 -28.377  1.00 35.200          C  
ATOM    424  HA  PRO A  26      36.287   2.113 -30.833  1.00 28.160          H  
ATOM    425 1HB  PRO A  26      35.328   1.649 -27.975  1.00 42.250          H  
ATOM    426 2HB  PRO A  26      35.587   0.463 -29.262  1.00 42.250          H  
ATOM    427 1HG  PRO A  26      37.505   0.760 -27.399  1.00 42.250          H  
ATOM    428 2HG  PRO A  26      37.983   0.592 -29.092  1.00 42.250          H  
ATOM    429 1HD  PRO A  26      37.923   3.070 -27.377  1.00 42.250          H  
ATOM    430 2HD  PRO A  26      39.026   2.601 -28.749  1.00 42.250          H  
ATOM    431  N   LEU A  27      34.337   4.150 -29.046  1.00 23.570          N  
ATOM    432  CA  LEU A  27      33.041   4.818 -29.160  1.00 23.670          C  
ATOM    433  C   LEU A  27      32.860   5.565 -30.495  1.00 23.400          C  
ATOM    434  O   LEU A  27      31.764   5.595 -31.067  1.00 23.400          O  
ATOM    435  CB  LEU A  27      32.836   5.797 -27.998  1.00 33.100          C  
ATOM    436  CG  LEU A  27      32.606   5.181 -26.592  1.00 33.100          C  
ATOM    437  CD1 LEU A  27      32.682   6.292 -25.554  1.00 33.100          C  
ATOM    438  CD2 LEU A  27      31.238   4.499 -26.520  1.00 33.100          C  
ATOM    439  H   LEU A  27      34.975   4.435 -28.288  1.00 28.280          H  
ATOM    440  HA  LEU A  27      32.274   4.052 -29.121  1.00 28.400          H  
ATOM    441 1HB  LEU A  27      33.724   6.429 -27.935  1.00 39.720          H  
ATOM    442 2HB  LEU A  27      31.984   6.433 -28.231  1.00 39.720          H  
ATOM    443  HG  LEU A  27      33.370   4.454 -26.390  1.00 39.720          H  
ATOM    444 1HD1 LEU A  27      32.533   5.872 -24.559  1.00 39.720          H  
ATOM    445 2HD1 LEU A  27      33.663   6.769 -25.601  1.00 39.720          H  
ATOM    446 3HD1 LEU A  27      31.909   7.034 -25.752  1.00 39.720          H  
ATOM    447 1HD2 LEU A  27      31.097   4.082 -25.523  1.00 39.720          H  
ATOM    448 2HD2 LEU A  27      30.455   5.230 -26.720  1.00 39.720          H  
ATOM    449 3HD2 LEU A  27      31.171   3.696 -27.245  1.00 39.720          H  
ATOM    450  N   SER A  28      33.929   6.185 -31.008  1.00 23.270          N  
ATOM    451  CA  SER A  28      33.858   7.029 -32.203  1.00 23.090          C  
ATOM    452  C   SER A  28      33.937   6.211 -33.486  1.00 23.380          C  
ATOM    453  O   SER A  28      34.801   6.411 -34.344  1.00 23.300          O  
ATOM    454  CB  SER A  28      34.982   8.050 -32.162  1.00 32.400          C  
ATOM    455  OG  SER A  28      34.848   8.919 -31.060  1.00 32.400          O  
ATOM    456  H   SER A  28      34.844   6.064 -30.575  1.00 27.920          H  
ATOM    457  HA  SER A  28      32.906   7.558 -32.191  1.00 27.710          H  
ATOM    458 1HB  SER A  28      35.943   7.533 -32.113  1.00 38.880          H  
ATOM    459 2HB  SER A  28      34.967   8.620 -33.065  1.00 38.880          H  
ATOM    460  HG  SER A  28      35.595   9.523 -31.097  1.00 38.880          H  
ATOM    461  N   ALA A  29      32.939   5.362 -33.669  1.00 23.770          N  
ATOM    462  CA  ALA A  29      32.910   4.408 -34.770  1.00 24.230          C  
ATOM    463  C   ALA A  29      32.990   5.054 -36.144  1.00 24.400          C  
ATOM    464  O   ALA A  29      33.565   4.472 -37.058  1.00 24.570          O  
ATOM    465  CB  ALA A  29      31.654   3.574 -34.693  1.00 33.740          C  
ATOM    466  H   ALA A  29      32.240   5.331 -32.920  1.00 28.520          H  
ATOM    467  HA  ALA A  29      33.773   3.753 -34.659  1.00 29.080          H  
ATOM    468 1HB  ALA A  29      31.685   2.844 -35.478  1.00 40.490          H  
ATOM    469 2HB  ALA A  29      31.616   3.070 -33.726  1.00 40.490          H  
ATOM    470 3HB  ALA A  29      30.779   4.208 -34.810  1.00 40.490          H  
ATOM    471  N   ARG A  30      32.428   6.253 -36.295  1.00 24.470          N  
ATOM    472  CA  ARG A  30      32.433   6.915 -37.591  1.00 24.760          C  
ATOM    473  C   ARG A  30      33.372   8.122 -37.676  1.00 24.300          C  
ATOM    474  O   ARG A  30      33.115   9.065 -38.429  1.00 24.560          O  
ATOM    475  CB  ARG A  30      31.025   7.296 -38.002  1.00 34.550          C  
ATOM    476  CG  ARG A  30      30.103   6.089 -38.194  1.00 34.550          C  
ATOM    477  CD  ARG A  30      28.763   6.473 -38.684  1.00 34.550          C  
ATOM    478  NE  ARG A  30      27.888   5.304 -38.842  1.00 34.550          N  
ATOM    479  CZ  ARG A  30      26.656   5.306 -39.383  1.00 34.550          C  
ATOM    480  NH1 ARG A  30      26.104   6.418 -39.840  1.00 34.550          N  
ATOM    481  NH2 ARG A  30      26.010   4.153 -39.443  1.00 34.550          N  
ATOM    482  H   ARG A  30      31.969   6.700 -35.513  1.00 29.360          H  
ATOM    483  HA  ARG A  30      32.777   6.189 -38.316  1.00 29.710          H  
ATOM    484 1HB  ARG A  30      30.586   7.946 -37.251  1.00 41.460          H  
ATOM    485 2HB  ARG A  30      31.056   7.844 -38.944  1.00 41.460          H  
ATOM    486 1HG  ARG A  30      30.551   5.409 -38.924  1.00 41.460          H  
ATOM    487 2HG  ARG A  30      29.982   5.567 -37.248  1.00 41.460          H  
ATOM    488 1HD  ARG A  30      28.300   7.158 -37.977  1.00 41.460          H  
ATOM    489 2HD  ARG A  30      28.869   6.956 -39.656  1.00 41.460          H  
ATOM    490  HE  ARG A  30      28.221   4.386 -38.505  1.00 41.460          H  
ATOM    491 1HH1 ARG A  30      26.606   7.291 -39.790  1.00 41.460          H  
ATOM    492 2HH1 ARG A  30      25.178   6.394 -40.242  1.00 41.460          H  
ATOM    493 1HH2 ARG A  30      26.485   3.306 -39.077  1.00 41.460          H  
ATOM    494 2HH2 ARG A  30      25.087   4.096 -39.838  1.00 41.460          H  
ATOM    495  N   LEU A  31      34.436   8.121 -36.873  1.00 23.720          N  
ATOM    496  CA  LEU A  31      35.462   9.155 -36.947  1.00 23.360          C  
ATOM    497  C   LEU A  31      36.594   8.704 -37.843  1.00 22.980          C  
ATOM    498  O   LEU A  31      37.151   7.653 -37.579  1.00 22.720          O  
ATOM    499  CB  LEU A  31      36.110   9.371 -35.569  1.00 32.850          C  
ATOM    500  CG  LEU A  31      37.393  10.311 -35.510  1.00 32.850          C  
ATOM    501  CD1 LEU A  31      37.037  11.721 -35.842  1.00 32.850          C  
ATOM    502  CD2 LEU A  31      38.031  10.216 -34.145  1.00 32.850          C  
ATOM    503  H   LEU A  31      34.564   7.353 -36.200  1.00 28.460          H  
ATOM    504  HA  LEU A  31      35.006  10.072 -37.289  1.00 28.030          H  
ATOM    505 1HB  LEU A  31      35.362   9.813 -34.928  1.00 39.420          H  
ATOM    506 2HB  LEU A  31      36.385   8.392 -35.160  1.00 39.420          H  
ATOM    507  HG  LEU A  31      38.118   9.978 -36.245  1.00 39.420          H  
ATOM    508 1HD1 LEU A  31      37.945  12.329 -35.807  1.00 39.420          H  
ATOM    509 2HD1 LEU A  31      36.615  11.777 -36.820  1.00 39.420          H  
ATOM    510 3HD1 LEU A  31      36.320  12.094 -35.117  1.00 39.420          H  
ATOM    511 1HD2 LEU A  31      38.928  10.843 -34.116  1.00 39.420          H  
ATOM    512 2HD2 LEU A  31      37.325  10.548 -33.385  1.00 39.420          H  
ATOM    513 3HD2 LEU A  31      38.306   9.186 -33.958  1.00 39.420          H  
ATOM    514  N   PRO A  32      36.969   9.424 -38.911  1.00 23.070          N  
ATOM    515  CA  PRO A  32      38.131   9.100 -39.710  1.00 22.860          C  
ATOM    516  C   PRO A  32      39.353   9.355 -38.782  1.00 22.450          C  
ATOM    517  O   PRO A  32      39.736  10.520 -38.580  1.00 22.480          O  
ATOM    518  CB  PRO A  32      38.019  10.100 -40.867  1.00 34.290          C  
ATOM    519  CG  PRO A  32      36.585  10.529 -40.908  1.00 34.290          C  
ATOM    520  CD  PRO A  32      36.127  10.500 -39.464  1.00 34.290          C  
ATOM    521  HA  PRO A  32      38.046   8.070 -40.076  1.00 27.430          H  
ATOM    522 1HB  PRO A  32      38.653  10.926 -40.690  1.00 41.150          H  
ATOM    523 2HB  PRO A  32      38.343   9.633 -41.805  1.00 41.150          H  
ATOM    524 1HG  PRO A  32      36.522  11.546 -41.336  1.00 41.150          H  
ATOM    525 2HG  PRO A  32      36.014   9.887 -41.573  1.00 41.150          H  
ATOM    526 1HD  PRO A  32      36.329  11.457 -38.985  1.00 41.150          H  
ATOM    527 2HD  PRO A  32      35.063  10.234 -39.452  1.00 41.150          H  
ATOM    528  N   PRO A  33      40.028   8.293 -38.294  1.00 22.180          N  
ATOM    529  CA  PRO A  33      41.034   8.284 -37.244  1.00 21.920          C  
ATOM    530  C   PRO A  33      42.405   8.839 -37.589  1.00 22.040          C  
ATOM    531  O   PRO A  33      42.697   9.132 -38.746  1.00 22.300          O  
ATOM    532  CB  PRO A  33      41.199   6.788 -36.980  1.00 32.880          C  
ATOM    533  CG  PRO A  33      40.908   6.137 -38.284  1.00 32.880          C  
ATOM    534  CD  PRO A  33      39.811   6.950 -38.883  1.00 32.880          C  
ATOM    535  HA  PRO A  33      40.598   8.786 -36.369  1.00 26.300          H  
ATOM    536 1HB  PRO A  33      42.214   6.572 -36.615  1.00 39.460          H  
ATOM    537 2HB  PRO A  33      40.520   6.465 -36.217  1.00 39.460          H  
ATOM    538 1HG  PRO A  33      41.802   6.125 -38.917  1.00 39.460          H  
ATOM    539 2HG  PRO A  33      40.624   5.080 -38.130  1.00 39.460          H  
ATOM    540 1HD  PRO A  33      39.916   6.939 -39.965  1.00 39.460          H  
ATOM    541 2HD  PRO A  33      38.872   6.506 -38.570  1.00 39.460          H  
ATOM    542  N   PRO A  34      43.191   9.165 -36.544  1.00 21.960          N  
ATOM    543  CA  PRO A  34      42.835   9.402 -35.143  1.00 22.240          C  
ATOM    544  C   PRO A  34      42.219  10.791 -35.012  1.00 22.230          C  
ATOM    545  O   PRO A  34      41.630  11.148 -33.993  1.00 22.640          O  
ATOM    546  CB  PRO A  34      44.191   9.282 -34.433  1.00 33.360          C  
ATOM    547  CG  PRO A  34      45.206   9.663 -35.489  1.00 33.360          C  
ATOM    548  CD  PRO A  34      44.630   9.108 -36.772  1.00 33.360          C  
ATOM    549  HA  PRO A  34      42.146   8.628 -34.777  1.00 26.690          H  
ATOM    550 1HB  PRO A  34      44.215   9.950 -33.557  1.00 40.030          H  
ATOM    551 2HB  PRO A  34      44.335   8.260 -34.056  1.00 40.030          H  
ATOM    552 1HG  PRO A  34      45.365  10.733 -35.517  1.00 40.030          H  
ATOM    553 2HG  PRO A  34      46.177   9.209 -35.244  1.00 40.030          H  
ATOM    554 1HD  PRO A  34      44.907   9.698 -37.621  1.00 40.030          H  
ATOM    555 2HD  PRO A  34      44.938   8.059 -36.894  1.00 40.030          H  
ATOM    556  N   HIS A  35      42.435  11.571 -36.071  1.00 21.860          N  
ATOM    557  CA  HIS A  35      42.043  12.949 -36.244  1.00 21.850          C  
ATOM    558  C   HIS A  35      42.584  13.330 -37.606  1.00 22.270          C  
ATOM    559  O   HIS A  35      42.112  14.269 -38.252  1.00 22.620          O  
ATOM    560  CB  HIS A  35      42.625  13.860 -35.153  1.00 30.590          C  
ATOM    561  CG  HIS A  35      44.124  13.861 -35.119  1.00 30.590          C  
ATOM    562  ND1 HIS A  35      44.899  14.651 -35.949  1.00 30.590          N  
ATOM    563  CD2 HIS A  35      44.986  13.168 -34.348  1.00 30.590          C  
ATOM    564  CE1 HIS A  35      46.176  14.424 -35.693  1.00 30.590          C  
ATOM    565  NE2 HIS A  35      46.253  13.530 -34.727  1.00 30.590          N  
ATOM    566  H   HIS A  35      42.907  11.177 -36.873  1.00 26.230          H  
ATOM    567  HA  HIS A  35      40.956  13.047 -36.255  1.00 26.220          H  
ATOM    568 1HB  HIS A  35      42.291  14.883 -35.326  1.00 36.710          H  
ATOM    569 2HB  HIS A  35      42.256  13.560 -34.176  1.00 36.710          H  
ATOM    570  HD2 HIS A  35      44.719  12.448 -33.574  1.00 36.710          H  
ATOM    571  HE1 HIS A  35      47.021  14.896 -36.195  1.00 36.710          H  
ATOM    572  HE2 HIS A  35      47.107  13.166 -34.322  1.00 36.710          H  
ATOM    573  N   LYS A  36      43.611  12.576 -38.018  1.00 22.330          N  
ATOM    574  CA  LYS A  36      44.375  12.899 -39.228  1.00 22.830          C  
ATOM    575  C   LYS A  36      43.501  12.964 -40.462  1.00 23.440          C  
ATOM    576  O   LYS A  36      43.667  13.860 -41.288  1.00 23.980          O  
ATOM    577  CB  LYS A  36      45.477  11.862 -39.499  1.00 31.760          C  
ATOM    578  CG  LYS A  36      46.646  11.864 -38.500  1.00 31.760          C  
ATOM    579  CD  LYS A  36      47.697  10.777 -38.849  1.00 31.760          C  
ATOM    580  CE  LYS A  36      48.723  10.605 -37.725  1.00 31.760          C  
ATOM    581  NZ  LYS A  36      49.804   9.609 -38.074  1.00 31.760          N  
ATOM    582  H   LYS A  36      43.867  11.802 -37.419  1.00 26.800          H  
ATOM    583  HA  LYS A  36      44.835  13.877 -39.088  1.00 27.400          H  
ATOM    584 1HB  LYS A  36      45.038  10.871 -39.537  1.00 38.110          H  
ATOM    585 2HB  LYS A  36      45.898  12.053 -40.488  1.00 38.110          H  
ATOM    586 1HG  LYS A  36      47.131  12.841 -38.537  1.00 38.110          H  
ATOM    587 2HG  LYS A  36      46.277  11.716 -37.495  1.00 38.110          H  
ATOM    588 1HD  LYS A  36      47.204   9.817 -39.015  1.00 38.110          H  
ATOM    589 2HD  LYS A  36      48.220  11.052 -39.766  1.00 38.110          H  
ATOM    590 1HE  LYS A  36      49.181  11.563 -37.491  1.00 38.110          H  
ATOM    591 2HE  LYS A  36      48.193  10.242 -36.844  1.00 38.110          H  
ATOM    592 1HZ  LYS A  36      50.437   9.515 -37.295  1.00 38.110          H  
ATOM    593 2HZ  LYS A  36      49.396   8.662 -38.306  1.00 38.110          H  
ATOM    594 3HZ  LYS A  36      50.314   9.955 -38.871  1.00 38.110          H  
ATOM    595  N   LEU A  37      42.582  12.012 -40.592  1.00 23.430          N  
ATOM    596  CA  LEU A  37      41.681  11.997 -41.726  1.00 24.070          C  
ATOM    597  C   LEU A  37      40.544  13.006 -41.577  1.00 24.690          C  
ATOM    598  O   LEU A  37      40.257  13.742 -42.516  1.00 25.260          O  
ATOM    599  CB  LEU A  37      41.173  10.585 -41.921  1.00 33.440          C  
ATOM    600  CG  LEU A  37      42.177   9.562 -42.393  1.00 33.440          C  
ATOM    601  CD1 LEU A  37      41.558   8.206 -42.250  1.00 33.440          C  
ATOM    602  CD2 LEU A  37      42.525   9.819 -43.848  1.00 33.440          C  
ATOM    603  H   LEU A  37      42.561  11.262 -39.897  1.00 28.120          H  
ATOM    604  HA  LEU A  37      42.247  12.285 -42.598  1.00 28.880          H  
ATOM    605 1HB  LEU A  37      40.838  10.235 -40.966  1.00 40.130          H  
ATOM    606 2HB  LEU A  37      40.345  10.601 -42.618  1.00 40.130          H  
ATOM    607  HG  LEU A  37      43.078   9.604 -41.783  1.00 40.130          H  
ATOM    608 1HD1 LEU A  37      42.248   7.445 -42.573  1.00 40.130          H  
ATOM    609 2HD1 LEU A  37      41.330   8.056 -41.208  1.00 40.130          H  
ATOM    610 3HD1 LEU A  37      40.650   8.142 -42.843  1.00 40.130          H  
ATOM    611 1HD2 LEU A  37      43.212   9.077 -44.189  1.00 40.130          H  
ATOM    612 2HD2 LEU A  37      41.619   9.763 -44.447  1.00 40.130          H  
ATOM    613 3HD2 LEU A  37      42.975  10.790 -43.973  1.00 40.130          H  
ATOM    614  N   ARG A  38      39.942  13.112 -40.382  1.00 24.570          N  
ATOM    615  CA  ARG A  38      38.875  14.094 -40.152  1.00 25.240          C  
ATOM    616  C   ARG A  38      39.286  15.492 -40.620  1.00 25.940          C  
ATOM    617  O   ARG A  38      38.470  16.226 -41.179  1.00 26.490          O  
ATOM    618  CB  ARG A  38      38.474  14.171 -38.687  1.00 35.070          C  
ATOM    619  CG  ARG A  38      37.356  15.212 -38.400  1.00 35.070          C  
ATOM    620  CD  ARG A  38      36.947  15.259 -36.979  1.00 35.070          C  
ATOM    621  NE  ARG A  38      38.042  15.681 -36.112  1.00 35.070          N  
ATOM    622  CZ  ARG A  38      38.061  15.569 -34.763  1.00 35.070          C  
ATOM    623  NH1 ARG A  38      37.036  15.050 -34.116  1.00 35.070          N  
ATOM    624  NH2 ARG A  38      39.120  15.993 -34.090  1.00 35.070          N  
ATOM    625  H   ARG A  38      40.147  12.418 -39.660  1.00 29.480          H  
ATOM    626  HA  ARG A  38      38.001  13.783 -40.723  1.00 30.290          H  
ATOM    627 1HB  ARG A  38      38.133  13.193 -38.353  1.00 42.080          H  
ATOM    628 2HB  ARG A  38      39.346  14.432 -38.088  1.00 42.080          H  
ATOM    629 1HG  ARG A  38      37.709  16.210 -38.659  1.00 42.080          H  
ATOM    630 2HG  ARG A  38      36.478  14.976 -39.004  1.00 42.080          H  
ATOM    631 1HD  ARG A  38      36.132  15.977 -36.870  1.00 42.080          H  
ATOM    632 2HD  ARG A  38      36.608  14.290 -36.673  1.00 42.080          H  
ATOM    633  HE  ARG A  38      38.850  16.093 -36.559  1.00 42.080          H  
ATOM    634 1HH1 ARG A  38      36.218  14.740 -34.618  1.00 42.080          H  
ATOM    635 2HH1 ARG A  38      37.060  14.974 -33.108  1.00 42.080          H  
ATOM    636 1HH2 ARG A  38      39.902  16.400 -34.583  1.00 42.080          H  
ATOM    637 2HH2 ARG A  38      39.144  15.921 -33.082  1.00 42.080          H  
ATOM    638  N   ARG A  39      40.555  15.846 -40.407  1.00 26.000          N  
ATOM    639  CA  ARG A  39      41.118  17.137 -40.795  1.00 26.750          C  
ATOM    640  C   ARG A  39      41.034  17.489 -42.291  1.00 27.510          C  
ATOM    641  O   ARG A  39      41.307  18.636 -42.643  1.00 28.070          O  
ATOM    642  CB  ARG A  39      42.567  17.232 -40.367  1.00 37.150          C  
ATOM    643  CG  ARG A  39      42.785  17.391 -38.881  1.00 37.150          C  
ATOM    644  CD  ARG A  39      44.219  17.394 -38.538  1.00 37.150          C  
ATOM    645  NE  ARG A  39      44.426  17.412 -37.101  1.00 37.150          N  
ATOM    646  CZ  ARG A  39      44.422  18.512 -36.309  1.00 37.150          C  
ATOM    647  NH1 ARG A  39      44.220  19.717 -36.818  1.00 37.150          N  
ATOM    648  NH2 ARG A  39      44.624  18.376 -35.010  1.00 37.150          N  
ATOM    649  H   ARG A  39      41.148  15.190 -39.885  1.00 31.200          H  
ATOM    650  HA  ARG A  39      40.567  17.902 -40.247  1.00 32.100          H  
ATOM    651 1HB  ARG A  39      43.086  16.325 -40.679  1.00 44.580          H  
ATOM    652 2HB  ARG A  39      43.044  18.070 -40.872  1.00 44.580          H  
ATOM    653 1HG  ARG A  39      42.365  18.345 -38.577  1.00 44.580          H  
ATOM    654 2HG  ARG A  39      42.291  16.612 -38.336  1.00 44.580          H  
ATOM    655 1HD  ARG A  39      44.667  16.474 -38.925  1.00 44.580          H  
ATOM    656 2HD  ARG A  39      44.717  18.249 -38.982  1.00 44.580          H  
ATOM    657  HE  ARG A  39      44.586  16.501 -36.655  1.00 44.580          H  
ATOM    658 1HH1 ARG A  39      44.066  19.834 -37.807  1.00 44.580          H  
ATOM    659 2HH1 ARG A  39      44.221  20.527 -36.214  1.00 44.580          H  
ATOM    660 1HH2 ARG A  39      44.783  17.453 -34.619  1.00 44.580          H  
ATOM    661 2HH2 ARG A  39      44.625  19.184 -34.408  1.00 44.580          H  
ATOM    662  N   LEU A  40      40.732  16.521 -43.166  1.00 27.610          N  
ATOM    663  CA  LEU A  40      40.601  16.738 -44.612  1.00 28.380          C  
ATOM    664  C   LEU A  40      39.116  17.008 -44.970  1.00 29.150          C  
ATOM    665  O   LEU A  40      38.330  16.057 -44.997  1.00 29.080          O  
ATOM    666  CB  LEU A  40      41.044  15.476 -45.382  1.00 39.420          C  
ATOM    667  CG  LEU A  40      42.588  15.153 -45.605  1.00 39.420          C  
ATOM    668  CD1 LEU A  40      43.255  16.241 -46.428  1.00 39.420          C  
ATOM    669  CD2 LEU A  40      43.289  14.976 -44.269  1.00 39.420          C  
ATOM    670  H   LEU A  40      40.542  15.582 -42.802  1.00 33.130          H  
ATOM    671  HA  LEU A  40      41.233  17.562 -44.896  1.00 34.060          H  
ATOM    672 1HB  LEU A  40      40.648  14.637 -44.829  1.00 47.310          H  
ATOM    673 2HB  LEU A  40      40.567  15.477 -46.354  1.00 47.310          H  
ATOM    674  HG  LEU A  40      42.667  14.222 -46.168  1.00 47.310          H  
ATOM    675 1HD1 LEU A  40      44.295  15.974 -46.582  1.00 47.310          H  
ATOM    676 2HD1 LEU A  40      42.755  16.319 -47.387  1.00 47.310          H  
ATOM    677 3HD1 LEU A  40      43.208  17.192 -45.913  1.00 47.310          H  
ATOM    678 1HD2 LEU A  40      44.332  14.720 -44.434  1.00 47.310          H  
ATOM    679 2HD2 LEU A  40      43.244  15.890 -43.688  1.00 47.310          H  
ATOM    680 3HD2 LEU A  40      42.809  14.182 -43.720  1.00 47.310          H  
ATOM    681  N   PRO A  41      38.715  18.259 -45.330  1.00 29.960          N  
ATOM    682  CA  PRO A  41      37.348  18.704 -45.621  1.00 30.820          C  
ATOM    683  C   PRO A  41      36.721  17.911 -46.767  1.00 31.190          C  
ATOM    684  O   PRO A  41      37.456  17.436 -47.620  1.00 31.270          O  
ATOM    685  CB  PRO A  41      37.550  20.165 -46.057  1.00 46.230          C  
ATOM    686  CG  PRO A  41      38.830  20.588 -45.418  1.00 46.230          C  
ATOM    687  CD  PRO A  41      39.698  19.360 -45.406  1.00 46.230          C  
ATOM    688  HA  PRO A  41      36.768  18.631 -44.691  1.00 36.980          H  
ATOM    689 1HB  PRO A  41      37.580  20.225 -47.157  1.00 55.480          H  
ATOM    690 2HB  PRO A  41      36.703  20.784 -45.730  1.00 55.480          H  
ATOM    691 1HG  PRO A  41      39.280  21.417 -45.983  1.00 55.480          H  
ATOM    692 2HG  PRO A  41      38.638  20.968 -44.402  1.00 55.480          H  
ATOM    693 1HD  PRO A  41      40.317  19.284 -46.281  1.00 55.480          H  
ATOM    694 2HD  PRO A  41      40.275  19.441 -44.514  1.00 55.480          H  
ATOM    695  N   PRO A  42      35.387  17.732 -46.794  1.00 31.530          N  
ATOM    696  CA  PRO A  42      34.658  17.031 -47.838  1.00 32.000          C  
ATOM    697  C   PRO A  42      34.762  17.744 -49.186  1.00 32.320          C  
ATOM    698  O   PRO A  42      34.226  18.840 -49.358  1.00 32.410          O  
ATOM    699  CB  PRO A  42      33.219  17.035 -47.306  1.00 48.000          C  
ATOM    700  CG  PRO A  42      33.149  18.231 -46.373  1.00 48.000          C  
ATOM    701  CD  PRO A  42      34.535  18.341 -45.759  1.00 48.000          C  
ATOM    702  HA  PRO A  42      35.045  16.009 -47.904  1.00 38.400          H  
ATOM    703 1HB  PRO A  42      32.517  17.114 -48.149  1.00 57.600          H  
ATOM    704 2HB  PRO A  42      33.004  16.082 -46.803  1.00 57.600          H  
ATOM    705 1HG  PRO A  42      32.876  19.132 -46.952  1.00 57.600          H  
ATOM    706 2HG  PRO A  42      32.355  18.086 -45.623  1.00 57.600          H  
ATOM    707 1HD  PRO A  42      34.770  19.400 -45.619  1.00 57.600          H  
ATOM    708 2HD  PRO A  42      34.590  17.769 -44.820  1.00 57.600          H  
ATOM    709  N   THR A  43      35.533  17.142 -50.074  1.00 32.560          N  
ATOM    710  CA  THR A  43      35.834  17.592 -51.438  1.00 32.980          C  
ATOM    711  C   THR A  43      36.760  16.609 -52.134  1.00 32.870          C  
ATOM    712  O   THR A  43      37.704  16.107 -51.517  1.00 32.840          O  
ATOM    713  CB  THR A  43      36.405  19.021 -51.512  1.00 46.000          C  
ATOM    714  OG1 THR A  43      36.762  19.299 -52.891  1.00 46.000          O  
ATOM    715  CG2 THR A  43      37.605  19.192 -50.620  1.00 46.000          C  
ATOM    716  H   THR A  43      35.857  16.211 -49.799  1.00 39.070          H  
ATOM    717  HA  THR A  43      34.898  17.606 -51.998  1.00 39.580          H  
ATOM    718  HB  THR A  43      35.636  19.727 -51.208  1.00 55.200          H  
ATOM    719  HG1 THR A  43      36.838  20.257 -53.010  1.00 55.200          H  
ATOM    720 1HG2 THR A  43      37.980  20.209 -50.703  1.00 55.200          H  
ATOM    721 2HG2 THR A  43      37.334  18.995 -49.592  1.00 55.200          H  
ATOM    722 3HG2 THR A  43      38.356  18.509 -50.932  1.00 55.200          H  
ATOM    723  N   SER A  44      36.634  16.439 -53.450  1.00 32.910          N  
ATOM    724  CA  SER A  44      37.548  15.535 -54.164  1.00 32.900          C  
ATOM    725  C   SER A  44      39.014  15.981 -54.038  1.00 32.450          C  
ATOM    726  O   SER A  44      39.950  15.161 -54.043  1.00 32.060          O  
ATOM    727  CB  SER A  44      37.152  15.466 -55.622  1.00 46.060          C  
ATOM    728  OG  SER A  44      37.330  16.706 -56.245  1.00 46.060          O  
ATOM    729  H   SER A  44      35.892  16.908 -53.955  1.00 39.490          H  
ATOM    730  HA  SER A  44      37.443  14.544 -53.733  1.00 39.480          H  
ATOM    731 1HB  SER A  44      37.759  14.713 -56.126  1.00 55.280          H  
ATOM    732 2HB  SER A  44      36.113  15.157 -55.703  1.00 55.280          H  
ATOM    733  HG  SER A  44      37.081  16.578 -57.167  1.00 55.280          H  
ATOM    734  N   ALA A  45      39.190  17.288 -53.804  1.00 32.530          N  
ATOM    735  CA  ALA A  45      40.478  17.950 -53.626  1.00 32.170          C  
ATOM    736  C   ALA A  45      41.204  17.486 -52.366  1.00 31.500          C  
ATOM    737  O   ALA A  45      42.399  17.758 -52.197  1.00 31.140          O  
ATOM    738  CB  ALA A  45      40.286  19.455 -53.556  1.00 45.180          C  
ATOM    739  H   ALA A  45      38.349  17.871 -53.812  1.00 39.040          H  
ATOM    740  HA  ALA A  45      41.101  17.707 -54.487  1.00 38.600          H  
ATOM    741 1HB  ALA A  45      41.251  19.939 -53.459  1.00 54.220          H  
ATOM    742 2HB  ALA A  45      39.795  19.797 -54.464  1.00 54.220          H  
ATOM    743 3HB  ALA A  45      39.671  19.701 -52.699  1.00 54.220          H  
ATOM    744  N   ARG A  46      40.463  16.880 -51.445  1.00 31.390          N  
ATOM    745  CA  ARG A  46      40.971  16.438 -50.164  1.00 30.840          C  
ATOM    746  C   ARG A  46      40.745  14.939 -49.992  1.00 30.410          C  
ATOM    747  O   ARG A  46      41.451  14.294 -49.214  1.00 29.910          O  
ATOM    748  CB  ARG A  46      40.318  17.254 -49.073  1.00 43.400          C  
ATOM    749  CG  ARG A  46      40.652  18.765 -49.144  1.00 43.400          C  
ATOM    750  CD  ARG A  46      42.056  19.075 -48.807  1.00 43.400          C  
ATOM    751  NE  ARG A  46      42.328  20.485 -48.919  1.00 43.400          N  
ATOM    752  CZ  ARG A  46      42.741  21.118 -50.051  1.00 43.400          C  
ATOM    753  NH1 ARG A  46      42.926  20.473 -51.198  1.00 43.400          N  
ATOM    754  NH2 ARG A  46      42.962  22.424 -50.006  1.00 43.400          N  
ATOM    755  H   ARG A  46      39.492  16.659 -51.665  1.00 37.670          H  
ATOM    756  HA  ARG A  46      42.042  16.606 -50.140  1.00 37.010          H  
ATOM    757 1HB  ARG A  46      39.249  17.141 -49.167  1.00 52.080          H  
ATOM    758 2HB  ARG A  46      40.596  16.894 -48.103  1.00 52.080          H  
ATOM    759 1HG  ARG A  46      40.499  19.117 -50.152  1.00 52.080          H  
ATOM    760 2HG  ARG A  46      39.986  19.309 -48.489  1.00 52.080          H  
ATOM    761 1HD  ARG A  46      42.245  18.777 -47.780  1.00 52.080          H  
ATOM    762 2HD  ARG A  46      42.740  18.555 -49.458  1.00 52.080          H  
ATOM    763  HE  ARG A  46      42.208  21.049 -48.087  1.00 52.080          H  
ATOM    764 1HH1 ARG A  46      42.763  19.459 -51.300  1.00 52.080          H  
ATOM    765 2HH1 ARG A  46      43.233  20.983 -52.011  1.00 52.080          H  
ATOM    766 1HH2 ARG A  46      42.826  22.933 -49.143  1.00 52.080          H  
ATOM    767 2HH2 ARG A  46      43.268  22.915 -50.833  1.00 52.080          H  
ATOM    768  N   HIS A  47      39.780  14.376 -50.732  1.00 30.670          N  
ATOM    769  CA  HIS A  47      39.491  12.949 -50.649  1.00 30.300          C  
ATOM    770  C   HIS A  47      40.677  12.178 -51.188  1.00 29.940          C  
ATOM    771  O   HIS A  47      41.032  11.132 -50.649  1.00 29.390          O  
ATOM    772  CB  HIS A  47      38.245  12.567 -51.431  1.00 42.570          C  
ATOM    773  CG  HIS A  47      37.030  13.135 -50.847  1.00 42.570          C  
ATOM    774  ND1 HIS A  47      35.803  13.074 -51.465  1.00 42.570          N  
ATOM    775  CD2 HIS A  47      36.851  13.829 -49.706  1.00 42.570          C  
ATOM    776  CE1 HIS A  47      34.923  13.704 -50.722  1.00 42.570          C  
ATOM    777  NE2 HIS A  47      35.546  14.181 -49.653  1.00 42.570          N  
ATOM    778  H   HIS A  47      39.176  14.976 -51.291  1.00 36.800          H  
ATOM    779  HA  HIS A  47      39.345  12.657 -49.614  1.00 36.360          H  
ATOM    780 1HB  HIS A  47      38.342  12.905 -52.454  1.00 51.080          H  
ATOM    781 2HB  HIS A  47      38.144  11.482 -51.450  1.00 51.080          H  
ATOM    782  HD1 HIS A  47      35.541  12.398 -52.156  1.00 51.080          H  
ATOM    783  HD2 HIS A  47      37.526  14.146 -48.906  1.00 51.080          H  
ATOM    784  HE1 HIS A  47      33.881  13.777 -51.035  1.00 51.080          H  
ATOM    785  N   THR A  48      41.332  12.710 -52.228  1.00 30.330          N  
ATOM    786  CA  THR A  48      42.511  12.028 -52.756  1.00 30.030          C  
ATOM    787  C   THR A  48      43.521  11.879 -51.614  1.00 29.270          C  
ATOM    788  O   THR A  48      44.115  10.812 -51.407  1.00 28.840          O  
ATOM    789  CB  THR A  48      43.156  12.808 -53.926  1.00 42.160          C  
ATOM    790  OG1 THR A  48      42.218  12.917 -55.016  1.00 42.160          O  
ATOM    791  CG2 THR A  48      44.410  12.068 -54.409  1.00 42.160          C  
ATOM    792  H   THR A  48      40.971  13.558 -52.673  1.00 36.400          H  
ATOM    793  HA  THR A  48      42.226  11.035 -53.102  1.00 36.040          H  
ATOM    794  HB  THR A  48      43.430  13.809 -53.594  1.00 50.590          H  
ATOM    795  HG1 THR A  48      41.525  13.559 -54.790  1.00 50.590          H  
ATOM    796 1HG2 THR A  48      44.858  12.618 -55.235  1.00 50.590          H  
ATOM    797 2HG2 THR A  48      45.136  11.989 -53.602  1.00 50.590          H  
ATOM    798 3HG2 THR A  48      44.136  11.070 -54.746  1.00 50.590          H  
ATOM    799  N   ARG A  49      43.721  12.964 -50.866  1.00 29.130          N  
ATOM    800  CA  ARG A  49      44.630  12.917 -49.747  1.00 28.550          C  
ATOM    801  C   ARG A  49      44.133  11.928 -48.693  1.00 27.780          C  
ATOM    802  O   ARG A  49      44.923  11.127 -48.218  1.00 27.230          O  
ATOM    803  CB  ARG A  49      44.813  14.293 -49.132  1.00 40.200          C  
ATOM    804  CG  ARG A  49      45.588  15.289 -49.995  1.00 40.200          C  
ATOM    805  CD  ARG A  49      45.677  16.630 -49.351  1.00 40.200          C  
ATOM    806  NE  ARG A  49      46.398  17.589 -50.182  1.00 40.200          N  
ATOM    807  CZ  ARG A  49      46.601  18.895 -49.877  1.00 40.200          C  
ATOM    808  NH1 ARG A  49      46.139  19.404 -48.750  1.00 40.200          N  
ATOM    809  NH2 ARG A  49      47.274  19.665 -50.720  1.00 40.200          N  
ATOM    810  H   ARG A  49      43.233  13.814 -51.108  1.00 34.960          H  
ATOM    811  HA  ARG A  49      45.600  12.577 -50.108  1.00 34.260          H  
ATOM    812 1HB  ARG A  49      43.849  14.725 -48.927  1.00 48.240          H  
ATOM    813 2HB  ARG A  49      45.336  14.195 -48.179  1.00 48.240          H  
ATOM    814 1HG  ARG A  49      46.599  14.918 -50.161  1.00 48.240          H  
ATOM    815 2HG  ARG A  49      45.081  15.406 -50.954  1.00 48.240          H  
ATOM    816 1HD  ARG A  49      44.670  17.008 -49.189  1.00 48.240          H  
ATOM    817 2HD  ARG A  49      46.195  16.538 -48.398  1.00 48.240          H  
ATOM    818  HE  ARG A  49      46.774  17.253 -51.059  1.00 48.240          H  
ATOM    819 1HH1 ARG A  49      45.632  18.825 -48.101  1.00 48.240          H  
ATOM    820 2HH1 ARG A  49      46.303  20.377 -48.531  1.00 48.240          H  
ATOM    821 1HH2 ARG A  49      47.632  19.278 -51.584  1.00 48.240          H  
ATOM    822 2HH2 ARG A  49      47.435  20.637 -50.503  1.00 48.240          H  
ATOM    823  N   ARG A  50      42.825  11.894 -48.378  1.00 27.820          N  
ATOM    824  CA  ARG A  50      42.336  10.948 -47.359  1.00 27.200          C  
ATOM    825  C   ARG A  50      42.674   9.497 -47.747  1.00 26.740          C  
ATOM    826  O   ARG A  50      43.104   8.684 -46.916  1.00 26.130          O  
ATOM    827  CB  ARG A  50      40.816  11.011 -47.186  1.00 38.330          C  
ATOM    828  CG  ARG A  50      40.213  12.258 -46.526  1.00 38.330          C  
ATOM    829  CD  ARG A  50      38.712  12.127 -46.471  1.00 38.330          C  
ATOM    830  NE  ARG A  50      37.998  13.307 -45.923  1.00 38.330          N  
ATOM    831  CZ  ARG A  50      36.651  13.407 -45.828  1.00 38.330          C  
ATOM    832  NH1 ARG A  50      35.864  12.424 -46.222  1.00 38.330          N  
ATOM    833  NH2 ARG A  50      36.133  14.506 -45.329  1.00 38.330          N  
ATOM    834  H   ARG A  50      42.198  12.589 -48.792  1.00 33.380          H  
ATOM    835  HA  ARG A  50      42.810  11.192 -46.413  1.00 32.640          H  
ATOM    836 1HB  ARG A  50      40.353  10.911 -48.161  1.00 45.990          H  
ATOM    837 2HB  ARG A  50      40.495  10.155 -46.598  1.00 45.990          H  
ATOM    838 1HG  ARG A  50      40.598  12.359 -45.509  1.00 45.990          H  
ATOM    839 2HG  ARG A  50      40.464  13.135 -47.111  1.00 45.990          H  
ATOM    840 1HD  ARG A  50      38.340  11.947 -47.477  1.00 45.990          H  
ATOM    841 2HD  ARG A  50      38.471  11.272 -45.841  1.00 45.990          H  
ATOM    842  HE  ARG A  50      38.527  14.134 -45.588  1.00 45.990          H  
ATOM    843 1HH1 ARG A  50      36.256  11.580 -46.606  1.00 45.990          H  
ATOM    844 2HH1 ARG A  50      34.862  12.520 -46.143  1.00 45.990          H  
ATOM    845 1HH2 ARG A  50      36.779  15.254 -45.041  1.00 45.990          H  
ATOM    846 2HH2 ARG A  50      35.139  14.604 -45.224  1.00 45.990          H  
ATOM    847  N   LYS A  51      42.502   9.183 -49.035  1.00 27.110          N  
ATOM    848  CA  LYS A  51      42.776   7.850 -49.561  1.00 26.840          C  
ATOM    849  C   LYS A  51      44.227   7.442 -49.335  1.00 26.400          C  
ATOM    850  O   LYS A  51      44.519   6.261 -49.150  1.00 26.140          O  
ATOM    851  CB  LYS A  51      42.430   7.770 -51.050  1.00 37.680          C  
ATOM    852  CG  LYS A  51      40.932   7.801 -51.355  1.00 37.680          C  
ATOM    853  CD  LYS A  51      40.666   7.771 -52.858  1.00 37.680          C  
ATOM    854  CE  LYS A  51      39.173   7.838 -53.163  1.00 37.680          C  
ATOM    855  NZ  LYS A  51      38.905   7.851 -54.632  1.00 37.680          N  
ATOM    856  H   LYS A  51      42.112   9.902 -49.655  1.00 32.530          H  
ATOM    857  HA  LYS A  51      42.147   7.142 -49.026  1.00 32.210          H  
ATOM    858 1HB  LYS A  51      42.888   8.609 -51.569  1.00 45.220          H  
ATOM    859 2HB  LYS A  51      42.847   6.857 -51.471  1.00 45.220          H  
ATOM    860 1HG  LYS A  51      40.456   6.938 -50.892  1.00 45.220          H  
ATOM    861 2HG  LYS A  51      40.494   8.699 -50.930  1.00 45.220          H  
ATOM    862 1HD  LYS A  51      41.160   8.625 -53.326  1.00 45.220          H  
ATOM    863 2HD  LYS A  51      41.077   6.857 -53.283  1.00 45.220          H  
ATOM    864 1HE  LYS A  51      38.679   6.975 -52.720  1.00 45.220          H  
ATOM    865 2HE  LYS A  51      38.761   8.748 -52.721  1.00 45.220          H  
ATOM    866 1HZ  LYS A  51      37.907   7.898 -54.794  1.00 45.220          H  
ATOM    867 2HZ  LYS A  51      39.351   8.658 -55.050  1.00 45.220          H  
ATOM    868 3HZ  LYS A  51      39.273   7.009 -55.052  1.00 45.220          H  
ATOM    869  N   ARG A  52      45.145   8.403 -49.400  1.00 26.390          N  
ATOM    870  CA  ARG A  52      46.557   8.130 -49.187  1.00 26.090          C  
ATOM    871  C   ARG A  52      46.919   8.160 -47.681  1.00 25.160          C  
ATOM    872  O   ARG A  52      47.642   7.288 -47.181  1.00 24.940          O  
ATOM    873  CB  ARG A  52      47.356   9.175 -49.948  1.00 36.650          C  
ATOM    874  CG  ARG A  52      47.219   9.063 -51.473  1.00 36.650          C  
ATOM    875  CD  ARG A  52      47.874  10.187 -52.186  1.00 36.650          C  
ATOM    876  NE  ARG A  52      47.680  10.088 -53.629  1.00 36.650          N  
ATOM    877  CZ  ARG A  52      48.003  11.043 -54.529  1.00 36.650          C  
ATOM    878  NH1 ARG A  52      48.539  12.181 -54.134  1.00 36.650          N  
ATOM    879  NH2 ARG A  52      47.775  10.833 -55.816  1.00 36.650          N  
ATOM    880  H   ARG A  52      44.843   9.356 -49.642  1.00 31.670          H  
ATOM    881  HA  ARG A  52      46.782   7.141 -49.584  1.00 31.310          H  
ATOM    882 1HB  ARG A  52      47.016  10.169 -49.657  1.00 43.980          H  
ATOM    883 2HB  ARG A  52      48.409   9.094 -49.690  1.00 43.980          H  
ATOM    884 1HG  ARG A  52      47.671   8.132 -51.810  1.00 43.980          H  
ATOM    885 2HG  ARG A  52      46.161   9.068 -51.741  1.00 43.980          H  
ATOM    886 1HD  ARG A  52      47.428  11.123 -51.843  1.00 43.980          H  
ATOM    887 2HD  ARG A  52      48.942  10.183 -51.977  1.00 43.980          H  
ATOM    888  HE  ARG A  52      47.270   9.232 -53.983  1.00 43.980          H  
ATOM    889 1HH1 ARG A  52      48.715  12.347 -53.156  1.00 43.980          H  
ATOM    890 2HH1 ARG A  52      48.776  12.892 -54.813  1.00 43.980          H  
ATOM    891 1HH2 ARG A  52      47.362   9.961 -56.122  1.00 43.980          H  
ATOM    892 2HH2 ARG A  52      48.010  11.541 -56.496  1.00 43.980          H  
ATOM    893  N   LYS A  53      46.373   9.153 -46.969  1.00 24.690          N  
ATOM    894  CA  LYS A  53      46.644   9.444 -45.564  1.00 23.900          C  
ATOM    895  C   LYS A  53      46.244   8.334 -44.623  1.00 23.060          C  
ATOM    896  O   LYS A  53      46.920   8.130 -43.618  1.00 22.870          O  
ATOM    897  CB  LYS A  53      45.930  10.733 -45.124  1.00 33.780          C  
ATOM    898  CG  LYS A  53      46.474  12.062 -45.684  1.00 33.780          C  
ATOM    899  CD  LYS A  53      47.800  12.462 -45.066  1.00 33.780          C  
ATOM    900  CE  LYS A  53      48.233  13.837 -45.566  1.00 33.780          C  
ATOM    901  NZ  LYS A  53      49.547  14.254 -44.995  1.00 33.780          N  
ATOM    902  H   LYS A  53      45.760   9.791 -47.459  1.00 29.630          H  
ATOM    903  HA  LYS A  53      47.716   9.582 -45.453  1.00 28.680          H  
ATOM    904 1HB  LYS A  53      44.900  10.669 -45.442  1.00 40.530          H  
ATOM    905 2HB  LYS A  53      45.927  10.797 -44.034  1.00 40.530          H  
ATOM    906 1HG  LYS A  53      46.641  11.959 -46.749  1.00 40.530          H  
ATOM    907 2HG  LYS A  53      45.738  12.850 -45.525  1.00 40.530          H  
ATOM    908 1HD  LYS A  53      47.704  12.486 -43.978  1.00 40.530          H  
ATOM    909 2HD  LYS A  53      48.569  11.742 -45.333  1.00 40.530          H  
ATOM    910 1HE  LYS A  53      48.312  13.809 -46.652  1.00 40.530          H  
ATOM    911 2HE  LYS A  53      47.476  14.571 -45.286  1.00 40.530          H  
ATOM    912 1HZ  LYS A  53      49.795  15.167 -45.352  1.00 40.530          H  
ATOM    913 2HZ  LYS A  53      49.483  14.295 -43.987  1.00 40.530          H  
ATOM    914 3HZ  LYS A  53      50.259  13.588 -45.259  1.00 40.530          H  
ATOM    915  N   LYS A  54      45.209   7.563 -44.963  1.00 22.650          N  
ATOM    916  CA  LYS A  54      44.721   6.487 -44.093  1.00 21.920          C  
ATOM    917  C   LYS A  54      45.810   5.477 -43.732  1.00 21.540          C  
ATOM    918  O   LYS A  54      45.727   4.806 -42.705  1.00 21.710          O  
ATOM    919  CB  LYS A  54      43.528   5.780 -44.740  1.00 30.980          C  
ATOM    920  CG  LYS A  54      43.847   4.972 -45.986  1.00 30.980          C  
ATOM    921  CD  LYS A  54      42.570   4.404 -46.627  1.00 30.980          C  
ATOM    922  CE  LYS A  54      42.889   3.539 -47.855  1.00 30.980          C  
ATOM    923  NZ  LYS A  54      41.653   3.028 -48.532  1.00 30.980          N  
ATOM    924  H   LYS A  54      44.670   7.819 -45.798  1.00 27.180          H  
ATOM    925  HA  LYS A  54      44.383   6.937 -43.163  1.00 26.300          H  
ATOM    926 1HB  LYS A  54      43.071   5.105 -44.013  1.00 37.180          H  
ATOM    927 2HB  LYS A  54      42.778   6.523 -45.015  1.00 37.180          H  
ATOM    928 1HG  LYS A  54      44.362   5.609 -46.704  1.00 37.180          H  
ATOM    929 2HG  LYS A  54      44.507   4.143 -45.731  1.00 37.180          H  
ATOM    930 1HD  LYS A  54      42.024   3.814 -45.896  1.00 37.180          H  
ATOM    931 2HD  LYS A  54      41.939   5.235 -46.946  1.00 37.180          H  
ATOM    932 1HE  LYS A  54      43.450   4.130 -48.563  1.00 37.180          H  
ATOM    933 2HE  LYS A  54      43.500   2.698 -47.549  1.00 37.180          H  
ATOM    934 1HZ  LYS A  54      41.924   2.475 -49.334  1.00 37.180          H  
ATOM    935 2HZ  LYS A  54      41.109   2.458 -47.903  1.00 37.180          H  
ATOM    936 3HZ  LYS A  54      41.092   3.808 -48.839  1.00 37.180          H  
ATOM    937  N   GLU A  55      46.874   5.382 -44.524  1.00 21.120          N  
ATOM    938  CA  GLU A  55      47.913   4.424 -44.191  1.00 20.780          C  
ATOM    939  C   GLU A  55      48.553   4.797 -42.850  1.00 20.460          C  
ATOM    940  O   GLU A  55      48.959   3.938 -42.061  1.00 20.500          O  
ATOM    941  CB  GLU A  55      48.971   4.380 -45.290  1.00 29.230          C  
ATOM    942  CG  GLU A  55      48.489   3.773 -46.610  1.00 29.230          C  
ATOM    943  CD  GLU A  55      48.089   2.330 -46.492  1.00 29.230          C  
ATOM    944  OE1 GLU A  55      48.763   1.603 -45.807  1.00 29.230          O  
ATOM    945  OE2 GLU A  55      47.112   1.950 -47.090  1.00 29.230          O  
ATOM    946  H   GLU A  55      46.965   5.972 -45.359  1.00 25.340          H  
ATOM    947  HA  GLU A  55      47.466   3.437 -44.100  1.00 24.940          H  
ATOM    948 1HB  GLU A  55      49.313   5.396 -45.499  1.00 35.070          H  
ATOM    949 2HB  GLU A  55      49.833   3.808 -44.946  1.00 35.070          H  
ATOM    950 1HG  GLU A  55      47.628   4.348 -46.961  1.00 35.070          H  
ATOM    951 2HG  GLU A  55      49.280   3.868 -47.352  1.00 35.070          H  
ATOM    952  N   LYS A  56      48.580   6.089 -42.543  1.00 20.250          N  
ATOM    953  CA  LYS A  56      49.239   6.617 -41.369  1.00 20.050          C  
ATOM    954  C   LYS A  56      48.368   6.547 -40.119  1.00 20.340          C  
ATOM    955  O   LYS A  56      48.761   7.059 -39.053  1.00 20.760          O  
ATOM    956  CB  LYS A  56      49.668   8.061 -41.641  1.00 28.150          C  
ATOM    957  CG  LYS A  56      50.644   8.255 -42.832  1.00 28.150          C  
ATOM    958  CD  LYS A  56      52.011   7.587 -42.605  1.00 28.150          C  
ATOM    959  CE  LYS A  56      52.980   7.911 -43.740  1.00 28.150          C  
ATOM    960  NZ  LYS A  56      54.307   7.248 -43.555  1.00 28.150          N  
ATOM    961  H   LYS A  56      48.139   6.769 -43.167  1.00 24.300          H  
ATOM    962  HA  LYS A  56      50.123   6.012 -41.175  1.00 24.060          H  
ATOM    963 1HB  LYS A  56      48.779   8.666 -41.839  1.00 33.780          H  
ATOM    964 2HB  LYS A  56      50.147   8.466 -40.761  1.00 33.780          H  
ATOM    965 1HG  LYS A  56      50.189   7.835 -43.734  1.00 33.780          H  
ATOM    966 2HG  LYS A  56      50.795   9.321 -42.993  1.00 33.780          H  
ATOM    967 1HD  LYS A  56      52.436   7.923 -41.659  1.00 33.780          H  
ATOM    968 2HD  LYS A  56      51.890   6.505 -42.569  1.00 33.780          H  
ATOM    969 1HE  LYS A  56      52.547   7.576 -44.682  1.00 33.780          H  
ATOM    970 2HE  LYS A  56      53.129   8.990 -43.784  1.00 33.780          H  
ATOM    971 1HZ  LYS A  56      54.914   7.488 -44.326  1.00 33.780          H  
ATOM    972 2HZ  LYS A  56      54.724   7.560 -42.689  1.00 33.780          H  
ATOM    973 3HZ  LYS A  56      54.185   6.246 -43.525  1.00 33.780          H  
ATOM    974  N   THR A  57      47.178   5.936 -40.240  1.00 20.260          N  
ATOM    975  CA  THR A  57      46.298   5.781 -39.102  1.00 20.650          C  
ATOM    976  C   THR A  57      46.328   4.308 -38.673  1.00 20.640          C  
ATOM    977  O   THR A  57      45.677   3.920 -37.691  1.00 21.160          O  
ATOM    978  CB  THR A  57      44.852   6.193 -39.445  1.00 28.750          C  
ATOM    979  OG1 THR A  57      44.282   5.289 -40.397  1.00 28.750          O  
ATOM    980  CG2 THR A  57      44.910   7.572 -40.119  1.00 28.750          C  
ATOM    981  H   THR A  57      46.857   5.563 -41.141  1.00 24.310          H  
ATOM    982  HA  THR A  57      46.659   6.390 -38.275  1.00 24.780          H  
ATOM    983  HB  THR A  57      44.237   6.231 -38.547  1.00 34.500          H  
ATOM    984  HG1 THR A  57      44.048   4.458 -39.961  1.00 34.500          H  
ATOM    985 1HG2 THR A  57      43.910   7.868 -40.385  1.00 34.500          H  
ATOM    986 2HG2 THR A  57      45.338   8.289 -39.446  1.00 34.500          H  
ATOM    987 3HG2 THR A  57      45.516   7.526 -41.022  1.00 34.500          H  
ATOM    988  N   SER A  58      47.055   3.473 -39.441  1.00 20.110          N  
ATOM    989  CA  SER A  58      47.129   2.035 -39.188  1.00 20.160          C  
ATOM    990  C   SER A  58      47.782   1.681 -37.882  1.00 19.750          C  
ATOM    991  O   SER A  58      48.730   2.335 -37.440  1.00 19.450          O  
ATOM    992  CB  SER A  58      47.915   1.295 -40.241  1.00 28.200          C  
ATOM    993  OG  SER A  58      48.016  -0.091 -39.889  1.00 28.200          O  
ATOM    994  H   SER A  58      47.596   3.835 -40.232  1.00 24.130          H  
ATOM    995  HA  SER A  58      46.109   1.643 -39.174  1.00 24.190          H  
ATOM    996 1HB  SER A  58      47.421   1.401 -41.206  1.00 33.840          H  
ATOM    997 2HB  SER A  58      48.910   1.730 -40.332  1.00 33.840          H  
ATOM    998  HG  SER A  58      48.665  -0.176 -39.120  1.00 33.840          H  
ATOM    999  N   ALA A  59      47.302   0.605 -37.292  1.00 19.850          N  
ATOM   1000  CA  ALA A  59      47.915   0.054 -36.109  1.00 19.620          C  
ATOM   1001  C   ALA A  59      49.338  -0.372 -36.488  1.00 19.830          C  
ATOM   1002  O   ALA A  59      49.574  -0.705 -37.660  1.00 20.170          O  
ATOM   1003  CB  ALA A  59      47.122  -1.133 -35.603  1.00 27.560          C  
ATOM   1004  H   ALA A  59      46.501   0.145 -37.715  1.00 23.820          H  
ATOM   1005  HA  ALA A  59      47.940   0.831 -35.352  1.00 23.540          H  
ATOM   1006 1HB  ALA A  59      47.588  -1.552 -34.718  1.00 33.070          H  
ATOM   1007 2HB  ALA A  59      46.123  -0.804 -35.369  1.00 33.070          H  
ATOM   1008 3HB  ALA A  59      47.084  -1.895 -36.380  1.00 33.070          H  
ATOM   1009  N   PRO A  60      50.313  -0.294 -35.565  1.00 19.760          N  
ATOM   1010  CA  PRO A  60      51.682  -0.733 -35.730  1.00 20.090          C  
ATOM   1011  C   PRO A  60      51.728  -2.258 -35.747  1.00 20.280          C  
ATOM   1012  O   PRO A  60      50.826  -2.890 -35.197  1.00 20.090          O  
ATOM   1013  CB  PRO A  60      52.375  -0.159 -34.486  1.00 30.130          C  
ATOM   1014  CG  PRO A  60      51.275  -0.071 -33.455  1.00 30.130          C  
ATOM   1015  CD  PRO A  60      50.030   0.274 -34.239  1.00 30.130          C  
ATOM   1016  HA  PRO A  60      52.067  -0.290 -36.658  1.00 24.110          H  
ATOM   1017 1HB  PRO A  60      53.192  -0.833 -34.165  1.00 36.160          H  
ATOM   1018 2HB  PRO A  60      52.831   0.813 -34.720  1.00 36.160          H  
ATOM   1019 1HG  PRO A  60      51.171  -1.035 -32.925  1.00 36.160          H  
ATOM   1020 2HG  PRO A  60      51.516   0.682 -32.688  1.00 36.160          H  
ATOM   1021 1HD  PRO A  60      49.192  -0.231 -33.770  1.00 36.160          H  
ATOM   1022 2HD  PRO A  60      49.896   1.367 -34.295  1.00 36.160          H  
ATOM   1023  N   PRO A  61      52.763  -2.863 -36.341  1.00 20.780          N  
ATOM   1024  CA  PRO A  61      53.022  -4.289 -36.358  1.00 21.160          C  
ATOM   1025  C   PRO A  61      53.479  -4.739 -34.982  1.00 21.060          C  
ATOM   1026  O   PRO A  61      53.991  -3.935 -34.208  1.00 21.100          O  
ATOM   1027  CB  PRO A  61      54.146  -4.414 -37.395  1.00 31.740          C  
ATOM   1028  CG  PRO A  61      54.871  -3.085 -37.326  1.00 31.740          C  
ATOM   1029  CD  PRO A  61      53.780  -2.058 -37.049  1.00 31.740          C  
ATOM   1030  HA  PRO A  61      52.115  -4.824 -36.670  1.00 25.390          H  
ATOM   1031 1HB  PRO A  61      54.798  -5.267 -37.154  1.00 38.090          H  
ATOM   1032 2HB  PRO A  61      53.721  -4.615 -38.388  1.00 38.090          H  
ATOM   1033 1HG  PRO A  61      55.636  -3.118 -36.524  1.00 38.090          H  
ATOM   1034 2HG  PRO A  61      55.414  -2.899 -38.266  1.00 38.090          H  
ATOM   1035 1HD  PRO A  61      54.189  -1.274 -36.401  1.00 38.090          H  
ATOM   1036 2HD  PRO A  61      53.376  -1.660 -37.993  1.00 38.090          H  
ATOM   1037  N   SER A  62      53.371  -6.041 -34.713  1.00 21.060          N  
ATOM   1038  CA  SER A  62      53.869  -6.637 -33.470  1.00 21.090          C  
ATOM   1039  C   SER A  62      55.399  -6.632 -33.391  1.00 21.010          C  
ATOM   1040  O   SER A  62      55.997  -6.825 -32.326  1.00 21.060          O  
ATOM   1041  CB  SER A  62      53.357  -8.056 -33.348  1.00 29.510          C  
ATOM   1042  OG  SER A  62      53.915  -8.874 -34.338  1.00 29.510          O  
ATOM   1043  H   SER A  62      52.929  -6.658 -35.381  1.00 25.270          H  
ATOM   1044  HA  SER A  62      53.483  -6.052 -32.634  1.00 25.310          H  
ATOM   1045 1HB  SER A  62      53.606  -8.450 -32.363  1.00 35.420          H  
ATOM   1046 2HB  SER A  62      52.272  -8.060 -33.437  1.00 35.420          H  
ATOM   1047  HG  SER A  62      53.513  -9.742 -34.224  1.00 35.420          H  
ATOM   1048  N   GLU A  63      56.041  -6.339 -34.514  1.00 20.990          N  
ATOM   1049  CA  GLU A  63      57.488  -6.298 -34.650  1.00 21.080          C  
ATOM   1050  C   GLU A  63      58.031  -4.987 -34.084  1.00 21.250          C  
ATOM   1051  O   GLU A  63      58.565  -4.148 -34.806  1.00 21.350          O  
ATOM   1052  CB  GLU A  63      57.858  -6.417 -36.137  1.00 29.480          C  
ATOM   1053  CG  GLU A  63      57.432  -7.737 -36.789  1.00 29.480          C  
ATOM   1054  CD  GLU A  63      57.707  -7.801 -38.279  1.00 29.480          C  
ATOM   1055  OE1 GLU A  63      58.172  -6.832 -38.829  1.00 29.480          O  
ATOM   1056  OE2 GLU A  63      57.431  -8.822 -38.864  1.00 29.480          O  
ATOM   1057  H   GLU A  63      55.470  -6.162 -35.324  1.00 25.190          H  
ATOM   1058  HA  GLU A  63      57.921  -7.131 -34.096  1.00 25.300          H  
ATOM   1059 1HB  GLU A  63      57.392  -5.602 -36.692  1.00 35.370          H  
ATOM   1060 2HB  GLU A  63      58.938  -6.318 -36.252  1.00 35.370          H  
ATOM   1061 1HG  GLU A  63      57.965  -8.551 -36.301  1.00 35.370          H  
ATOM   1062 2HG  GLU A  63      56.367  -7.886 -36.617  1.00 35.370          H  
ATOM   1063  N   GLY A  64      57.900  -4.842 -32.767  1.00 21.410          N  
ATOM   1064  CA  GLY A  64      58.294  -3.637 -32.034  1.00 21.680          C  
ATOM   1065  C   GLY A  64      59.729  -3.661 -31.508  1.00 21.640          C  
ATOM   1066  O   GLY A  64      60.143  -2.763 -30.772  1.00 21.720          O  
ATOM   1067  H   GLY A  64      57.425  -5.610 -32.283  1.00 25.690          H  
ATOM   1068 1HA  GLY A  64      58.166  -2.773 -32.686  1.00 26.020          H  
ATOM   1069 2HA  GLY A  64      57.608  -3.497 -31.200  1.00 26.020          H  
ATOM   1070  N   THR A  65      60.468  -4.703 -31.847  1.00 21.640          N  
ATOM   1071  CA  THR A  65      61.824  -4.878 -31.383  1.00 21.720          C  
ATOM   1072  C   THR A  65      62.823  -4.089 -32.258  1.00 21.450          C  
ATOM   1073  O   THR A  65      62.473  -3.718 -33.374  1.00 21.240          O  
ATOM   1074  CB  THR A  65      62.111  -6.385 -31.391  1.00 30.380          C  
ATOM   1075  OG1 THR A  65      61.891  -6.883 -32.718  1.00 30.380          O  
ATOM   1076  CG2 THR A  65      61.202  -7.102 -30.421  1.00 30.380          C  
ATOM   1077  H   THR A  65      60.069  -5.401 -32.458  1.00 25.970          H  
ATOM   1078  HA  THR A  65      61.855  -4.524 -30.360  1.00 26.060          H  
ATOM   1079  HB  THR A  65      63.137  -6.574 -31.107  1.00 36.450          H  
ATOM   1080  HG1 THR A  65      62.387  -6.353 -33.355  1.00 36.450          H  
ATOM   1081 1HG2 THR A  65      61.413  -8.171 -30.449  1.00 36.450          H  
ATOM   1082 2HG2 THR A  65      61.373  -6.721 -29.417  1.00 36.450          H  
ATOM   1083 3HG2 THR A  65      60.161  -6.935 -30.697  1.00 36.450          H  
ATOM   1084  N   PRO A  66      64.065  -3.802 -31.776  1.00 21.570          N  
ATOM   1085  CA  PRO A  66      65.177  -3.159 -32.503  1.00 21.480          C  
ATOM   1086  C   PRO A  66      65.696  -3.698 -33.873  1.00 21.480          C  
ATOM   1087  O   PRO A  66      66.213  -2.892 -34.644  1.00 21.660          O  
ATOM   1088  CB  PRO A  66      66.310  -3.224 -31.463  1.00 32.220          C  
ATOM   1089  CG  PRO A  66      65.618  -3.212 -30.127  1.00 32.220          C  
ATOM   1090  CD  PRO A  66      64.358  -4.017 -30.324  1.00 32.220          C  
ATOM   1091  HA  PRO A  66      64.892  -2.102 -32.641  1.00 25.780          H  
ATOM   1092 1HB  PRO A  66      66.952  -4.097 -31.619  1.00 38.660          H  
ATOM   1093 2HB  PRO A  66      66.965  -2.346 -31.584  1.00 38.660          H  
ATOM   1094 1HG  PRO A  66      66.278  -3.642 -29.355  1.00 38.660          H  
ATOM   1095 2HG  PRO A  66      65.411  -2.176 -29.821  1.00 38.660          H  
ATOM   1096 1HD  PRO A  66      64.531  -5.071 -30.083  1.00 38.660          H  
ATOM   1097 2HD  PRO A  66      63.597  -3.553 -29.681  1.00 38.660          H  
ATOM   1098  N   PRO A  67      65.679  -5.019 -34.188  1.00 21.410          N  
ATOM   1099  CA  PRO A  67      66.132  -5.571 -35.460  1.00 21.310          C  
ATOM   1100  C   PRO A  67      65.264  -5.102 -36.614  1.00 21.300          C  
ATOM   1101  O   PRO A  67      64.082  -4.831 -36.426  1.00 21.340          O  
ATOM   1102  CB  PRO A  67      66.012  -7.086 -35.249  1.00 31.960          C  
ATOM   1103  CG  PRO A  67      66.015  -7.269 -33.754  1.00 31.960          C  
ATOM   1104  CD  PRO A  67      65.312  -6.054 -33.217  1.00 31.960          C  
ATOM   1105  HA  PRO A  67      67.180  -5.278 -35.625  1.00 25.570          H  
ATOM   1106 1HB  PRO A  67      65.088  -7.452 -35.725  1.00 38.360          H  
ATOM   1107 2HB  PRO A  67      66.849  -7.601 -35.746  1.00 38.360          H  
ATOM   1108 1HG  PRO A  67      65.497  -8.206 -33.486  1.00 38.360          H  
ATOM   1109 2HG  PRO A  67      67.045  -7.359 -33.382  1.00 38.360          H  
ATOM   1110 1HD  PRO A  67      64.263  -6.228 -33.263  1.00 38.360          H  
ATOM   1111 2HD  PRO A  67      65.673  -5.858 -32.218  1.00 38.360          H  
ATOM   1112  N   ILE A  68      65.816  -5.083 -37.815  1.00 21.350          N  
ATOM   1113  CA  ILE A  68      65.016  -4.729 -38.975  1.00 21.380          C  
ATOM   1114  C   ILE A  68      64.620  -5.976 -39.737  1.00 21.310          C  
ATOM   1115  O   ILE A  68      65.475  -6.709 -40.233  1.00 21.610          O  
ATOM   1116  CB  ILE A  68      65.777  -3.765 -39.903  1.00 29.920          C  
ATOM   1117  CG1 ILE A  68      66.108  -2.467 -39.113  1.00 29.920          C  
ATOM   1118  CG2 ILE A  68      64.934  -3.475 -41.174  1.00 29.920          C  
ATOM   1119  CD1 ILE A  68      67.068  -1.523 -39.808  1.00 29.920          C  
ATOM   1120  H   ILE A  68      66.793  -5.316 -37.928  1.00 25.620          H  
ATOM   1121  HA  ILE A  68      64.107  -4.234 -38.638  1.00 25.660          H  
ATOM   1122  HB  ILE A  68      66.723  -4.217 -40.198  1.00 35.900          H  
ATOM   1123 1HG1 ILE A  68      65.179  -1.934 -38.917  1.00 35.900          H  
ATOM   1124 2HG1 ILE A  68      66.550  -2.743 -38.155  1.00 35.900          H  
ATOM   1125 1HG2 ILE A  68      65.469  -2.805 -41.836  1.00 35.900          H  
ATOM   1126 2HG2 ILE A  68      64.733  -4.404 -41.715  1.00 35.900          H  
ATOM   1127 3HG2 ILE A  68      63.987  -3.019 -40.887  1.00 35.900          H  
ATOM   1128 1HD1 ILE A  68      67.238  -0.656 -39.170  1.00 35.900          H  
ATOM   1129 2HD1 ILE A  68      68.015  -2.034 -39.985  1.00 35.900          H  
ATOM   1130 3HD1 ILE A  68      66.658  -1.190 -40.754  1.00 35.900          H  
ATOM   1131  N   GLN A  69      63.321  -6.219 -39.827  1.00 21.030          N  
ATOM   1132  CA  GLN A  69      62.834  -7.397 -40.524  1.00 21.040          C  
ATOM   1133  C   GLN A  69      62.729  -7.132 -42.015  1.00 20.900          C  
ATOM   1134  O   GLN A  69      62.034  -6.209 -42.438  1.00 20.730          O  
ATOM   1135  CB  GLN A  69      61.473  -7.831 -39.967  1.00 29.450          C  
ATOM   1136  CG  GLN A  69      60.830  -9.021 -40.688  1.00 29.450          C  
ATOM   1137  CD  GLN A  69      61.588 -10.321 -40.513  1.00 29.450          C  
ATOM   1138  OE1 GLN A  69      61.819 -10.782 -39.389  1.00 29.450          O  
ATOM   1139  NE2 GLN A  69      61.991 -10.925 -41.633  1.00 29.450          N  
ATOM   1140  H   GLN A  69      62.668  -5.580 -39.394  1.00 25.240          H  
ATOM   1141  HA  GLN A  69      63.544  -8.209 -40.373  1.00 25.250          H  
ATOM   1142 1HB  GLN A  69      61.575  -8.094 -38.914  1.00 35.340          H  
ATOM   1143 2HB  GLN A  69      60.769  -6.999 -40.023  1.00 35.340          H  
ATOM   1144 1HG  GLN A  69      59.828  -9.159 -40.273  1.00 35.340          H  
ATOM   1145 2HG  GLN A  69      60.753  -8.810 -41.756  1.00 35.340          H  
ATOM   1146 1HE2 GLN A  69      62.492 -11.792 -41.586  1.00 35.340          H  
ATOM   1147 2HE2 GLN A  69      61.791 -10.503 -42.557  1.00 35.340          H  
ATOM   1148  N   GLU A  70      63.414  -7.953 -42.798  1.00 21.070          N  
ATOM   1149  CA  GLU A  70      63.406  -7.829 -44.247  1.00 21.080          C  
ATOM   1150  C   GLU A  70      62.214  -8.573 -44.861  1.00 21.010          C  
ATOM   1151  O   GLU A  70      61.683  -9.528 -44.275  1.00 21.200          O  
ATOM   1152  CB  GLU A  70      64.750  -8.328 -44.805  1.00 29.510          C  
ATOM   1153  CG  GLU A  70      64.920  -8.246 -46.313  1.00 29.510          C  
ATOM   1154  CD  GLU A  70      64.838  -6.841 -46.859  1.00 29.510          C  
ATOM   1155  OE1 GLU A  70      65.855  -6.268 -47.151  1.00 29.510          O  
ATOM   1156  OE2 GLU A  70      63.730  -6.340 -46.966  1.00 29.510          O  
ATOM   1157  H   GLU A  70      63.980  -8.669 -42.365  1.00 25.280          H  
ATOM   1158  HA  GLU A  70      63.306  -6.772 -44.500  1.00 25.300          H  
ATOM   1159 1HB  GLU A  70      65.559  -7.756 -44.351  1.00 35.410          H  
ATOM   1160 2HB  GLU A  70      64.889  -9.370 -44.518  1.00 35.410          H  
ATOM   1161 1HG  GLU A  70      65.904  -8.644 -46.560  1.00 35.410          H  
ATOM   1162 2HG  GLU A  70      64.193  -8.884 -46.789  1.00 35.410          H  
ATOM   1163  N   GLU A  71      61.783  -8.123 -46.036  1.00 20.860          N  
ATOM   1164  CA  GLU A  71      60.710  -8.776 -46.775  1.00 20.920          C  
ATOM   1165  C   GLU A  71      61.094 -10.217 -47.115  1.00 21.140          C  
ATOM   1166  O   GLU A  71      62.181 -10.472 -47.629  1.00 21.130          O  
ATOM   1167  CB  GLU A  71      60.373  -7.985 -48.046  1.00 29.260          C  
ATOM   1168  CG  GLU A  71      59.204  -8.534 -48.849  1.00 29.260          C  
ATOM   1169  CD  GLU A  71      58.878  -7.722 -50.058  1.00 29.260          C  
ATOM   1170  OE1 GLU A  71      59.536  -6.742 -50.293  1.00 29.260          O  
ATOM   1171  OE2 GLU A  71      57.965  -8.089 -50.755  1.00 29.260          O  
ATOM   1172  H   GLU A  71      62.279  -7.322 -46.444  1.00 25.030          H  
ATOM   1173  HA  GLU A  71      59.824  -8.800 -46.140  1.00 25.100          H  
ATOM   1174 1HB  GLU A  71      60.136  -6.957 -47.777  1.00 35.120          H  
ATOM   1175 2HB  GLU A  71      61.226  -7.954 -48.698  1.00 35.120          H  
ATOM   1176 1HG  GLU A  71      59.449  -9.521 -49.182  1.00 35.120          H  
ATOM   1177 2HG  GLU A  71      58.327  -8.599 -48.207  1.00 35.120          H  
ATOM   1178  N   GLY A  72      60.186 -11.168 -46.893  1.00 21.450          N  
ATOM   1179  CA  GLY A  72      60.483 -12.576 -47.179  1.00 21.820          C  
ATOM   1180  C   GLY A  72      60.891 -12.832 -48.633  1.00 21.910          C  
ATOM   1181  O   GLY A  72      61.721 -13.696 -48.911  1.00 22.000          O  
ATOM   1182  H   GLY A  72      59.300 -10.916 -46.480  1.00 25.740          H  
ATOM   1183 1HA  GLY A  72      61.284 -12.908 -46.518  1.00 26.180          H  
ATOM   1184 2HA  GLY A  72      59.610 -13.180 -46.937  1.00 26.180          H  
ATOM   1185  N   GLY A  73      60.318 -12.066 -49.557  1.00 21.980          N  
ATOM   1186  CA  GLY A  73      60.606 -12.179 -50.982  1.00 22.170          C  
ATOM   1187  C   GLY A  73      61.759 -11.282 -51.451  1.00 22.080          C  
ATOM   1188  O   GLY A  73      61.985 -11.146 -52.656  1.00 22.060          O  
ATOM   1189  H   GLY A  73      59.617 -11.402 -49.265  1.00 26.380          H  
ATOM   1190 1HA  GLY A  73      60.841 -13.217 -51.216  1.00 26.600          H  
ATOM   1191 2HA  GLY A  73      59.708 -11.928 -51.543  1.00 26.600          H  
ATOM   1192  N   ALA A  74      62.450 -10.623 -50.524  1.00 22.130          N  
ATOM   1193  CA  ALA A  74      63.534  -9.715 -50.873  1.00 21.970          C  
ATOM   1194  C   ALA A  74      64.675 -10.442 -51.562  1.00 21.490          C  
ATOM   1195  O   ALA A  74      65.005 -11.577 -51.214  1.00 21.760          O  
ATOM   1196  CB  ALA A  74      64.082  -9.037 -49.637  1.00 30.820          C  
ATOM   1197  H   ALA A  74      62.241 -10.759 -49.533  1.00 26.560          H  
ATOM   1198  HA  ALA A  74      63.140  -8.963 -51.556  1.00 26.360          H  
ATOM   1199 1HB  ALA A  74      64.883  -8.351 -49.914  1.00 36.990          H  
ATOM   1200 2HB  ALA A  74      63.307  -8.489 -49.136  1.00 36.990          H  
ATOM   1201 3HB  ALA A  74      64.474  -9.799 -48.969  1.00 36.990          H  
ATOM   1202  N   GLY A  75      65.315  -9.760 -52.508  1.00 20.850          N  
ATOM   1203  CA  GLY A  75      66.482 -10.306 -53.178  1.00 20.380          C  
ATOM   1204  C   GLY A  75      67.739  -9.854 -52.450  1.00 20.020          C  
ATOM   1205  O   GLY A  75      67.677  -9.415 -51.300  1.00 20.160          O  
ATOM   1206  H   GLY A  75      64.982  -8.843 -52.763  1.00 25.020          H  
ATOM   1207 1HA  GLY A  75      66.428 -11.395 -53.189  1.00 24.460          H  
ATOM   1208 2HA  GLY A  75      66.507  -9.967 -54.213  1.00 24.460          H  
ATOM   1209  N   VAL A  76      68.882  -9.944 -53.119  1.00 19.670          N  
ATOM   1210  CA  VAL A  76      70.140  -9.584 -52.484  1.00 19.210          C  
ATOM   1211  C   VAL A  76      70.835  -8.450 -53.204  1.00 18.710          C  
ATOM   1212  O   VAL A  76      71.070  -8.512 -54.410  1.00 18.910          O  
ATOM   1213  CB  VAL A  76      71.083 -10.801 -52.424  1.00 27.080          C  
ATOM   1214  CG1 VAL A  76      72.437 -10.405 -51.787  1.00 27.080          C  
ATOM   1215  CG2 VAL A  76      70.410 -11.911 -51.620  1.00 27.080          C  
ATOM   1216  H   VAL A  76      68.878 -10.281 -54.073  1.00 23.600          H  
ATOM   1217  HA  VAL A  76      69.935  -9.261 -51.464  1.00 23.050          H  
ATOM   1218  HB  VAL A  76      71.290 -11.151 -53.437  1.00 32.490          H  
ATOM   1219 1HG1 VAL A  76      73.090 -11.276 -51.762  1.00 32.490          H  
ATOM   1220 2HG1 VAL A  76      72.923  -9.624 -52.367  1.00 32.490          H  
ATOM   1221 3HG1 VAL A  76      72.273 -10.045 -50.773  1.00 32.490          H  
ATOM   1222 1HG2 VAL A  76      71.066 -12.779 -51.579  1.00 32.490          H  
ATOM   1223 2HG2 VAL A  76      70.210 -11.555 -50.609  1.00 32.490          H  
ATOM   1224 3HG2 VAL A  76      69.472 -12.195 -52.091  1.00 32.490          H  
ATOM   1225  N   ASP A  77      71.174  -7.417 -52.447  1.00 18.160          N  
ATOM   1226  CA  ASP A  77      71.894  -6.287 -53.000  1.00 17.700          C  
ATOM   1227  C   ASP A  77      73.381  -6.607 -52.962  1.00 17.180          C  
ATOM   1228  O   ASP A  77      73.992  -6.640 -51.893  1.00 17.110          O  
ATOM   1229  CB  ASP A  77      71.603  -5.000 -52.233  1.00 24.960          C  
ATOM   1230  CG  ASP A  77      72.273  -3.778 -52.867  1.00 24.960          C  
ATOM   1231  OD1 ASP A  77      73.139  -3.953 -53.720  1.00 24.960          O  
ATOM   1232  OD2 ASP A  77      71.905  -2.677 -52.510  1.00 24.960          O  
ATOM   1233  H   ASP A  77      70.926  -7.435 -51.468  1.00 21.790          H  
ATOM   1234  HA  ASP A  77      71.596  -6.147 -54.039  1.00 21.240          H  
ATOM   1235 1HB  ASP A  77      70.526  -4.831 -52.194  1.00 29.960          H  
ATOM   1236 2HB  ASP A  77      71.959  -5.098 -51.206  1.00 29.960          H  
ATOM   1237  N   GLU A  78      73.931  -6.934 -54.124  1.00 17.010          N  
ATOM   1238  CA  GLU A  78      75.318  -7.353 -54.266  1.00 16.520          C  
ATOM   1239  C   GLU A  78      76.231  -6.211 -54.722  1.00 16.120          C  
ATOM   1240  O   GLU A  78      77.384  -6.454 -55.092  1.00 16.530          O  
ATOM   1241  CB  GLU A  78      75.427  -8.523 -55.255  1.00 23.320          C  
ATOM   1242  CG  GLU A  78      74.729  -9.818 -54.813  1.00 23.320          C  
ATOM   1243  CD  GLU A  78      74.889 -10.945 -55.820  1.00 23.320          C  
ATOM   1244  OE1 GLU A  78      75.362 -10.679 -56.899  1.00 23.320          O  
ATOM   1245  OE2 GLU A  78      74.567 -12.071 -55.505  1.00 23.320          O  
ATOM   1246  H   GLU A  78      73.348  -6.886 -54.950  1.00 20.410          H  
ATOM   1247  HA  GLU A  78      75.672  -7.694 -53.293  1.00 19.820          H  
ATOM   1248 1HB  GLU A  78      74.999  -8.223 -56.212  1.00 27.990          H  
ATOM   1249 2HB  GLU A  78      76.478  -8.756 -55.427  1.00 27.990          H  
ATOM   1250 1HG  GLU A  78      75.135 -10.133 -53.853  1.00 27.990          H  
ATOM   1251 2HG  GLU A  78      73.668  -9.612 -54.679  1.00 27.990          H  
ATOM   1252  N   GLU A  79      75.710  -4.982 -54.744  1.00 15.430          N  
ATOM   1253  CA  GLU A  79      76.492  -3.848 -55.223  1.00 15.130          C  
ATOM   1254  C   GLU A  79      77.465  -3.315 -54.183  1.00 15.310          C  
ATOM   1255  O   GLU A  79      77.267  -3.457 -52.976  1.00 15.050          O  
ATOM   1256  CB  GLU A  79      75.576  -2.714 -55.680  1.00 21.300          C  
ATOM   1257  CG  GLU A  79      74.689  -3.064 -56.864  1.00 21.300          C  
ATOM   1258  CD  GLU A  79      75.470  -3.299 -58.109  1.00 21.300          C  
ATOM   1259  OE1 GLU A  79      76.433  -2.600 -58.318  1.00 21.300          O  
ATOM   1260  OE2 GLU A  79      75.120  -4.182 -58.849  1.00 21.300          O  
ATOM   1261  H   GLU A  79      74.749  -4.816 -54.397  1.00 18.520          H  
ATOM   1262  HA  GLU A  79      77.075  -4.178 -56.083  1.00 18.160          H  
ATOM   1263 1HB  GLU A  79      74.925  -2.424 -54.853  1.00 25.560          H  
ATOM   1264 2HB  GLU A  79      76.175  -1.842 -55.943  1.00 25.560          H  
ATOM   1265 1HG  GLU A  79      74.121  -3.963 -56.623  1.00 25.560          H  
ATOM   1266 2HG  GLU A  79      73.981  -2.253 -57.026  1.00 25.560          H  
ATOM   1267  N   GLU A  80      78.521  -2.671 -54.666  1.00 15.880          N  
ATOM   1268  CA  GLU A  80      79.509  -2.031 -53.809  1.00 16.260          C  
ATOM   1269  C   GLU A  80      78.885  -0.972 -52.914  1.00 15.720          C  
ATOM   1270  O   GLU A  80      78.147  -0.100 -53.382  1.00 15.630          O  
ATOM   1271  CB  GLU A  80      80.609  -1.390 -54.659  1.00 22.610          C  
ATOM   1272  CG  GLU A  80      81.739  -0.742 -53.862  1.00 22.610          C  
ATOM   1273  CD  GLU A  80      82.826  -0.190 -54.733  1.00 22.610          C  
ATOM   1274  OE1 GLU A  80      82.726  -0.317 -55.930  1.00 22.610          O  
ATOM   1275  OE2 GLU A  80      83.759   0.360 -54.203  1.00 22.610          O  
ATOM   1276  H   GLU A  80      78.632  -2.616 -55.671  1.00 19.060          H  
ATOM   1277  HA  GLU A  80      79.955  -2.795 -53.172  1.00 19.510          H  
ATOM   1278 1HB  GLU A  80      81.050  -2.144 -55.311  1.00 27.130          H  
ATOM   1279 2HB  GLU A  80      80.171  -0.621 -55.297  1.00 27.130          H  
ATOM   1280 1HG  GLU A  80      81.335   0.080 -53.270  1.00 27.130          H  
ATOM   1281 2HG  GLU A  80      82.161  -1.475 -53.177  1.00 27.130          H  
ATOM   1282  N   GLU A  81      79.240  -0.984 -51.630  1.00 15.520          N  
ATOM   1283  CA  GLU A  81      78.703  -0.006 -50.687  1.00 15.130          C  
ATOM   1284  C   GLU A  81      79.435   1.328 -50.795  1.00 14.990          C  
ATOM   1285  O   GLU A  81      80.179   1.729 -49.902  1.00 15.110          O  
ATOM   1286  CB  GLU A  81      78.796  -0.540 -49.253  1.00 21.340          C  
ATOM   1287  CG  GLU A  81      77.961  -1.797 -48.997  1.00 21.340          C  
ATOM   1288  CD  GLU A  81      78.052  -2.309 -47.575  1.00 21.340          C  
ATOM   1289  OE1 GLU A  81      78.811  -1.767 -46.809  1.00 21.340          O  
ATOM   1290  OE2 GLU A  81      77.357  -3.246 -47.262  1.00 21.340          O  
ATOM   1291  H   GLU A  81      79.861  -1.706 -51.297  1.00 18.620          H  
ATOM   1292  HA  GLU A  81      77.652   0.164 -50.927  1.00 18.160          H  
ATOM   1293 1HB  GLU A  81      79.835  -0.771 -49.017  1.00 25.610          H  
ATOM   1294 2HB  GLU A  81      78.465   0.231 -48.556  1.00 25.610          H  
ATOM   1295 1HG  GLU A  81      76.919  -1.571 -49.222  1.00 25.610          H  
ATOM   1296 2HG  GLU A  81      78.283  -2.580 -49.683  1.00 25.610          H  
ATOM   1297  N   GLU A  82      79.222   1.985 -51.924  1.00 14.970          N  
ATOM   1298  CA  GLU A  82      79.838   3.259 -52.260  1.00 14.980          C  
ATOM   1299  C   GLU A  82      79.442   4.321 -51.243  1.00 15.160          C  
ATOM   1300  O   GLU A  82      78.271   4.417 -50.871  1.00 14.890          O  
ATOM   1301  CB  GLU A  82      79.438   3.672 -53.678  1.00 20.970          C  
ATOM   1302  CG  GLU A  82      80.124   4.927 -54.205  1.00 20.970          C  
ATOM   1303  CD  GLU A  82      79.760   5.226 -55.633  1.00 20.970          C  
ATOM   1304  OE1 GLU A  82      78.971   4.499 -56.186  1.00 20.970          O  
ATOM   1305  OE2 GLU A  82      80.280   6.168 -56.178  1.00 20.970          O  
ATOM   1306  H   GLU A  82      78.596   1.524 -52.589  1.00 17.960          H  
ATOM   1307  HA  GLU A  82      80.921   3.140 -52.226  1.00 17.980          H  
ATOM   1308 1HB  GLU A  82      79.662   2.852 -54.364  1.00 25.160          H  
ATOM   1309 2HB  GLU A  82      78.363   3.842 -53.713  1.00 25.160          H  
ATOM   1310 1HG  GLU A  82      79.832   5.780 -53.589  1.00 25.160          H  
ATOM   1311 2HG  GLU A  82      81.202   4.805 -54.123  1.00 25.160          H  
ATOM   1312  N   GLU A  83      80.418   5.106 -50.791  1.00 15.750          N  
ATOM   1313  CA  GLU A  83      80.186   6.175 -49.824  1.00 16.100          C  
ATOM   1314  C   GLU A  83      79.675   7.446 -50.491  1.00 15.860          C  
ATOM   1315  O   GLU A  83      79.965   7.702 -51.659  1.00 15.910          O  
ATOM   1316  CB  GLU A  83      81.473   6.490 -49.058  1.00 22.400          C  
ATOM   1317  CG  GLU A  83      81.988   5.349 -48.184  1.00 22.400          C  
ATOM   1318  CD  GLU A  83      83.243   5.714 -47.428  1.00 22.400          C  
ATOM   1319  OE1 GLU A  83      83.743   6.792 -47.642  1.00 22.400          O  
ATOM   1320  OE2 GLU A  83      83.696   4.917 -46.641  1.00 22.400          O  
ATOM   1321  H   GLU A  83      81.355   4.957 -51.135  1.00 18.900          H  
ATOM   1322  HA  GLU A  83      79.429   5.837 -49.115  1.00 19.320          H  
ATOM   1323 1HB  GLU A  83      82.259   6.751 -49.766  1.00 26.880          H  
ATOM   1324 2HB  GLU A  83      81.310   7.358 -48.418  1.00 26.880          H  
ATOM   1325 1HG  GLU A  83      81.212   5.075 -47.471  1.00 26.880          H  
ATOM   1326 2HG  GLU A  83      82.184   4.480 -48.813  1.00 26.880          H  
ATOM   1327  N   GLU A  84      78.965   8.268 -49.724  1.00 15.740          N  
ATOM   1328  CA  GLU A  84      78.478   9.555 -50.203  1.00 15.680          C  
ATOM   1329  C   GLU A  84      78.501  10.567 -49.070  1.00 15.480          C  
ATOM   1330  O   GLU A  84      78.440  10.185 -47.901  1.00 15.750          O  
ATOM   1331  CB  GLU A  84      77.042   9.430 -50.739  1.00 21.980          C  
ATOM   1332  CG  GLU A  84      75.990   9.038 -49.674  1.00 21.980          C  
ATOM   1333  CD  GLU A  84      74.585   8.882 -50.225  1.00 21.980          C  
ATOM   1334  OE1 GLU A  84      74.386   8.088 -51.109  1.00 21.980          O  
ATOM   1335  OE2 GLU A  84      73.708   9.579 -49.767  1.00 21.980          O  
ATOM   1336  H   GLU A  84      78.759   7.991 -48.775  1.00 18.890          H  
ATOM   1337  HA  GLU A  84      79.132   9.911 -51.000  1.00 18.820          H  
ATOM   1338 1HB  GLU A  84      76.733  10.384 -51.176  1.00 26.370          H  
ATOM   1339 2HB  GLU A  84      77.015   8.682 -51.532  1.00 26.370          H  
ATOM   1340 1HG  GLU A  84      76.293   8.097 -49.215  1.00 26.370          H  
ATOM   1341 2HG  GLU A  84      75.972   9.799 -48.897  1.00 26.370          H  
ATOM   1342  N   GLU A  85      78.569  11.846 -49.428  1.00 15.140          N  
ATOM   1343  CA  GLU A  85      78.505  12.965 -48.491  1.00 15.100          C  
ATOM   1344  C   GLU A  85      78.004  14.175 -49.264  1.00 15.190          C  
ATOM   1345  O   GLU A  85      78.165  14.234 -50.483  1.00 15.240          O  
ATOM   1346  CB  GLU A  85      79.874  13.216 -47.833  1.00 21.160          C  
ATOM   1347  CG  GLU A  85      79.924  14.360 -46.781  1.00 21.160          C  
ATOM   1348  CD  GLU A  85      78.940  14.214 -45.643  1.00 21.160          C  
ATOM   1349  OE1 GLU A  85      77.772  14.492 -45.871  1.00 21.160          O  
ATOM   1350  OE2 GLU A  85      79.340  13.856 -44.563  1.00 21.160          O  
ATOM   1351  H   GLU A  85      78.636  12.068 -50.414  1.00 18.170          H  
ATOM   1352  HA  GLU A  85      77.778  12.734 -47.710  1.00 18.120          H  
ATOM   1353 1HB  GLU A  85      80.208  12.303 -47.339  1.00 25.390          H  
ATOM   1354 2HB  GLU A  85      80.604  13.452 -48.606  1.00 25.390          H  
ATOM   1355 1HG  GLU A  85      80.926  14.367 -46.355  1.00 25.390          H  
ATOM   1356 2HG  GLU A  85      79.781  15.313 -47.265  1.00 25.390          H  
ATOM   1357  N   GLU A  86      77.384  15.127 -48.564  1.00 15.390          N  
ATOM   1358  CA  GLU A  86      76.801  16.374 -49.108  1.00 15.600          C  
ATOM   1359  C   GLU A  86      75.541  16.097 -49.945  1.00 15.820          C  
ATOM   1360  O   GLU A  86      74.462  16.609 -49.640  1.00 15.970          O  
ATOM   1361  CB  GLU A  86      77.795  17.183 -49.967  1.00 21.760          C  
ATOM   1362  CG  GLU A  86      78.969  17.801 -49.216  1.00 21.760          C  
ATOM   1363  CD  GLU A  86      79.888  18.578 -50.128  1.00 21.760          C  
ATOM   1364  OE1 GLU A  86      79.712  18.479 -51.318  1.00 21.760          O  
ATOM   1365  OE2 GLU A  86      80.754  19.265 -49.638  1.00 21.760          O  
ATOM   1366  H   GLU A  86      77.325  14.966 -47.551  1.00 18.470          H  
ATOM   1367  HA  GLU A  86      76.507  17.000 -48.267  1.00 18.720          H  
ATOM   1368 1HB  GLU A  86      78.192  16.588 -50.776  1.00 26.110          H  
ATOM   1369 2HB  GLU A  86      77.254  18.007 -50.433  1.00 26.110          H  
ATOM   1370 1HG  GLU A  86      78.590  18.460 -48.437  1.00 26.110          H  
ATOM   1371 2HG  GLU A  86      79.533  17.011 -48.744  1.00 26.110          H  
ATOM   1372  N   GLU A  87      75.681  15.268 -50.981  1.00 16.000          N  
ATOM   1373  CA  GLU A  87      74.577  14.860 -51.842  1.00 16.320          C  
ATOM   1374  C   GLU A  87      74.645  13.357 -52.131  1.00 16.280          C  
ATOM   1375  O   GLU A  87      75.724  12.787 -52.318  1.00 16.740          O  
ATOM   1376  CB  GLU A  87      74.587  15.639 -53.167  1.00 22.720          C  
ATOM   1377  CG  GLU A  87      74.380  17.159 -53.039  1.00 22.720          C  
ATOM   1378  CD  GLU A  87      74.338  17.873 -54.381  1.00 22.720          C  
ATOM   1379  OE1 GLU A  87      74.511  17.218 -55.383  1.00 22.720          O  
ATOM   1380  OE2 GLU A  87      74.130  19.065 -54.399  1.00 22.720          O  
ATOM   1381  H   GLU A  87      76.618  14.906 -51.156  1.00 19.200          H  
ATOM   1382  HA  GLU A  87      73.640  15.064 -51.327  1.00 19.580          H  
ATOM   1383 1HB  GLU A  87      75.540  15.476 -53.670  1.00 27.260          H  
ATOM   1384 2HB  GLU A  87      73.806  15.246 -53.821  1.00 27.260          H  
ATOM   1385 1HG  GLU A  87      73.450  17.345 -52.503  1.00 27.260          H  
ATOM   1386 2HG  GLU A  87      75.195  17.573 -52.446  1.00 27.260          H  
ATOM   1387  N   GLY A  88      73.475  12.724 -52.207  1.00 15.880          N  
ATOM   1388  CA  GLY A  88      73.379  11.302 -52.541  1.00 15.930          C  
ATOM   1389  C   GLY A  88      72.952  11.116 -53.989  1.00 15.800          C  
ATOM   1390  O   GLY A  88      73.225  11.967 -54.838  1.00 15.800          O  
ATOM   1391  H   GLY A  88      72.626  13.242 -52.035  1.00 19.060          H  
ATOM   1392 1HA  GLY A  88      74.341  10.816 -52.377  1.00 19.120          H  
ATOM   1393 2HA  GLY A  88      72.665  10.813 -51.878  1.00 19.120          H  
ATOM   1394  N   GLU A  89      72.287   9.998 -54.273  1.00 15.840          N  
ATOM   1395  CA  GLU A  89      71.833   9.699 -55.625  1.00 15.830          C  
ATOM   1396  C   GLU A  89      70.539  10.442 -55.919  1.00 15.530          C  
ATOM   1397  O   GLU A  89      69.767  10.740 -55.005  1.00 15.760          O  
ATOM   1398  CB  GLU A  89      71.623   8.196 -55.812  1.00 22.170          C  
ATOM   1399  CG  GLU A  89      72.891   7.357 -55.716  1.00 22.170          C  
ATOM   1400  CD  GLU A  89      72.632   5.889 -55.939  1.00 22.170          C  
ATOM   1401  OE1 GLU A  89      71.490   5.529 -56.093  1.00 22.170          O  
ATOM   1402  OE2 GLU A  89      73.572   5.132 -55.954  1.00 22.170          O  
ATOM   1403  H   GLU A  89      72.099   9.336 -53.530  1.00 19.010          H  
ATOM   1404  HA  GLU A  89      72.590  10.039 -56.334  1.00 19.000          H  
ATOM   1405 1HB  GLU A  89      70.924   7.834 -55.058  1.00 26.600          H  
ATOM   1406 2HB  GLU A  89      71.173   8.013 -56.788  1.00 26.600          H  
ATOM   1407 1HG  GLU A  89      73.603   7.710 -56.460  1.00 26.600          H  
ATOM   1408 2HG  GLU A  89      73.336   7.500 -54.731  1.00 26.600          H  
ATOM   1409  N   SER A  90      70.290  10.708 -57.195  1.00 15.160          N  
ATOM   1410  CA  SER A  90      69.073  11.374 -57.630  1.00 14.980          C  
ATOM   1411  C   SER A  90      68.773  11.030 -59.081  1.00 14.740          C  
ATOM   1412  O   SER A  90      69.618  10.459 -59.777  1.00 14.880          O  
ATOM   1413  CB  SER A  90      69.218  12.873 -57.467  1.00 21.040          C  
ATOM   1414  OG  SER A  90      70.181  13.382 -58.348  1.00 21.040          O  
ATOM   1415  H   SER A  90      70.971  10.451 -57.894  1.00 18.190          H  
ATOM   1416  HA  SER A  90      68.243  11.026 -57.013  1.00 17.980          H  
ATOM   1417 1HB  SER A  90      68.260  13.354 -57.657  1.00 25.250          H  
ATOM   1418 2HB  SER A  90      69.503  13.101 -56.441  1.00 25.250          H  
ATOM   1419  HG  SER A  90      70.238  14.320 -58.161  1.00 25.250          H  
ATOM   1420  N   GLU A  91      67.560  11.349 -59.524  1.00 14.510          N  
ATOM   1421  CA  GLU A  91      67.164  11.119 -60.907  1.00 14.140          C  
ATOM   1422  C   GLU A  91      67.598  12.275 -61.798  1.00 14.120          C  
ATOM   1423  O   GLU A  91      67.613  13.429 -61.369  1.00 14.460          O  
ATOM   1424  CB  GLU A  91      65.651  10.927 -60.998  1.00 19.940          C  
ATOM   1425  CG  GLU A  91      65.132   9.681 -60.282  1.00 19.940          C  
ATOM   1426  CD  GLU A  91      63.639   9.506 -60.412  1.00 19.940          C  
ATOM   1427  OE1 GLU A  91      63.007  10.380 -60.956  1.00 19.940          O  
ATOM   1428  OE2 GLU A  91      63.135   8.501 -59.970  1.00 19.940          O  
ATOM   1429  H   GLU A  91      66.908  11.793 -58.895  1.00 17.410          H  
ATOM   1430  HA  GLU A  91      67.654  10.214 -61.263  1.00 16.970          H  
ATOM   1431 1HB  GLU A  91      65.151  11.795 -60.570  1.00 23.930          H  
ATOM   1432 2HB  GLU A  91      65.357  10.866 -62.047  1.00 23.930          H  
ATOM   1433 1HG  GLU A  91      65.627   8.805 -60.699  1.00 23.930          H  
ATOM   1434 2HG  GLU A  91      65.395   9.742 -59.228  1.00 23.930          H  
ATOM   1435  N   ALA A  92      67.913  11.965 -63.053  1.00 13.850          N  
ATOM   1436  CA  ALA A  92      68.275  12.982 -64.032  1.00 13.870          C  
ATOM   1437  C   ALA A  92      67.121  13.934 -64.302  1.00 14.010          C  
ATOM   1438  O   ALA A  92      65.963  13.518 -64.372  1.00 14.130          O  
ATOM   1439  CB  ALA A  92      68.696  12.326 -65.333  1.00 19.410          C  
ATOM   1440  H   ALA A  92      67.893  10.996 -63.330  1.00 16.620          H  
ATOM   1441  HA  ALA A  92      69.105  13.562 -63.629  1.00 16.640          H  
ATOM   1442 1HB  ALA A  92      68.981  13.101 -66.048  1.00 23.290          H  
ATOM   1443 2HB  ALA A  92      69.541  11.666 -65.153  1.00 23.290          H  
ATOM   1444 3HB  ALA A  92      67.864  11.753 -65.736  1.00 23.290          H  
ATOM   1445  N   GLU A  93      67.449  15.203 -64.529  1.00 14.150          N  
ATOM   1446  CA  GLU A  93      66.439  16.183 -64.882  1.00 14.430          C  
ATOM   1447  C   GLU A  93      66.010  15.942 -66.330  1.00 14.090          C  
ATOM   1448  O   GLU A  93      66.851  15.566 -67.149  1.00 13.740          O  
ATOM   1449  CB  GLU A  93      66.999  17.600 -64.718  1.00 20.090          C  
ATOM   1450  CG  GLU A  93      67.303  17.991 -63.280  1.00 20.090          C  
ATOM   1451  CD  GLU A  93      67.809  19.402 -63.152  1.00 20.090          C  
ATOM   1452  OE1 GLU A  93      67.935  20.057 -64.159  1.00 20.090          O  
ATOM   1453  OE2 GLU A  93      68.071  19.823 -62.051  1.00 20.090          O  
ATOM   1454  H   GLU A  93      68.414  15.488 -64.445  1.00 16.980          H  
ATOM   1455  HA  GLU A  93      65.605  16.047 -64.203  1.00 17.320          H  
ATOM   1456 1HB  GLU A  93      67.925  17.686 -65.286  1.00 24.110          H  
ATOM   1457 2HB  GLU A  93      66.300  18.327 -65.131  1.00 24.110          H  
ATOM   1458 1HG  GLU A  93      66.394  17.887 -62.689  1.00 24.110          H  
ATOM   1459 2HG  GLU A  93      68.044  17.304 -62.876  1.00 24.110          H  
ATOM   1460  N   PRO A  94      64.732  16.173 -66.682  1.00 14.300          N  
ATOM   1461  CA  PRO A  94      64.198  16.048 -68.024  1.00 14.100          C  
ATOM   1462  C   PRO A  94      64.756  17.139 -68.916  1.00 14.110          C  
ATOM   1463  O   PRO A  94      65.040  18.240 -68.451  1.00 14.530          O  
ATOM   1464  CB  PRO A  94      62.689  16.221 -67.810  1.00 21.150          C  
ATOM   1465  CG  PRO A  94      62.571  17.047 -66.545  1.00 21.150          C  
ATOM   1466  CD  PRO A  94      63.744  16.612 -65.678  1.00 21.150          C  
ATOM   1467  HA  PRO A  94      64.438  15.055 -68.422  1.00 16.920          H  
ATOM   1468 1HB  PRO A  94      62.244  16.723 -68.688  1.00 25.380          H  
ATOM   1469 2HB  PRO A  94      62.207  15.236 -67.726  1.00 25.380          H  
ATOM   1470 1HG  PRO A  94      62.612  18.122 -66.798  1.00 25.380          H  
ATOM   1471 2HG  PRO A  94      61.595  16.873 -66.065  1.00 25.380          H  
ATOM   1472 1HD  PRO A  94      64.101  17.485 -65.119  1.00 25.380          H  
ATOM   1473 2HD  PRO A  94      63.457  15.772 -65.021  1.00 25.380          H  
ATOM   1474  N   VAL A  95      64.846  16.848 -70.205  1.00 13.790          N  
ATOM   1475  CA  VAL A  95      65.297  17.835 -71.167  1.00 13.860          C  
ATOM   1476  C   VAL A  95      64.169  18.278 -72.068  1.00 13.660          C  
ATOM   1477  O   VAL A  95      63.550  17.458 -72.744  1.00 13.350          O  
ATOM   1478  CB  VAL A  95      66.445  17.266 -72.020  1.00 19.380          C  
ATOM   1479  CG1 VAL A  95      66.896  18.298 -73.080  1.00 19.380          C  
ATOM   1480  CG2 VAL A  95      67.602  16.897 -71.089  1.00 19.380          C  
ATOM   1481  H   VAL A  95      64.593  15.924 -70.523  1.00 16.550          H  
ATOM   1482  HA  VAL A  95      65.667  18.705 -70.625  1.00 16.630          H  
ATOM   1483  HB  VAL A  95      66.100  16.379 -72.549  1.00 23.250          H  
ATOM   1484 1HG1 VAL A  95      67.708  17.874 -73.670  1.00 23.250          H  
ATOM   1485 2HG1 VAL A  95      66.069  18.549 -73.747  1.00 23.250          H  
ATOM   1486 3HG1 VAL A  95      67.245  19.203 -72.582  1.00 23.250          H  
ATOM   1487 1HG2 VAL A  95      68.422  16.483 -71.671  1.00 23.250          H  
ATOM   1488 2HG2 VAL A  95      67.941  17.789 -70.563  1.00 23.250          H  
ATOM   1489 3HG2 VAL A  95      67.271  16.157 -70.359  1.00 23.250          H  
ATOM   1490  N   GLU A  96      63.911  19.578 -72.068  1.00 13.930          N  
ATOM   1491  CA  GLU A  96      62.870  20.163 -72.893  1.00 13.820          C  
ATOM   1492  C   GLU A  96      63.523  20.955 -74.040  1.00 13.510          C  
ATOM   1493  O   GLU A  96      63.989  22.071 -73.809  1.00 13.700          O  
ATOM   1494  CB  GLU A  96      61.974  21.078 -72.054  1.00 19.390          C  
ATOM   1495  CG  GLU A  96      61.196  20.349 -70.953  1.00 19.390          C  
ATOM   1496  CD  GLU A  96      60.288  21.257 -70.140  1.00 19.390          C  
ATOM   1497  OE1 GLU A  96      60.294  22.443 -70.374  1.00 19.390          O  
ATOM   1498  OE2 GLU A  96      59.595  20.755 -69.286  1.00 19.390          O  
ATOM   1499  H   GLU A  96      64.464  20.174 -71.466  1.00 16.720          H  
ATOM   1500  HA  GLU A  96      62.245  19.365 -73.267  1.00 16.580          H  
ATOM   1501 1HB  GLU A  96      62.580  21.850 -71.582  1.00 23.270          H  
ATOM   1502 2HB  GLU A  96      61.254  21.577 -72.703  1.00 23.270          H  
ATOM   1503 1HG  GLU A  96      60.593  19.567 -71.415  1.00 23.270          H  
ATOM   1504 2HG  GLU A  96      61.908  19.865 -70.283  1.00 23.270          H  
ATOM   1505  N   PRO A  97      63.634  20.394 -75.259  1.00 13.170          N  
ATOM   1506  CA  PRO A  97      64.304  20.993 -76.394  1.00 12.980          C  
ATOM   1507  C   PRO A  97      63.434  22.117 -76.943  1.00 13.280          C  
ATOM   1508  O   PRO A  97      62.226  22.100 -76.709  1.00 13.600          O  
ATOM   1509  CB  PRO A  97      64.407  19.824 -77.380  1.00 19.470          C  
ATOM   1510  CG  PRO A  97      63.211  18.961 -77.059  1.00 19.470          C  
ATOM   1511  CD  PRO A  97      63.012  19.089 -75.558  1.00 19.470          C  
ATOM   1512  HA  PRO A  97      65.289  21.346 -76.064  1.00 15.580          H  
ATOM   1513 1HB  PRO A  97      64.379  20.203 -78.420  1.00 23.360          H  
ATOM   1514 2HB  PRO A  97      65.365  19.302 -77.251  1.00 23.360          H  
ATOM   1515 1HG  PRO A  97      62.336  19.318 -77.629  1.00 23.360          H  
ATOM   1516 2HG  PRO A  97      63.393  17.922 -77.376  1.00 23.360          H  
ATOM   1517 1HD  PRO A  97      61.929  19.113 -75.369  1.00 23.360          H  
ATOM   1518 2HD  PRO A  97      63.521  18.273 -75.035  1.00 23.360          H  
ATOM   1519  N   PRO A  98      64.009  23.084 -77.666  1.00 13.340          N  
ATOM   1520  CA  PRO A  98      63.305  24.135 -78.368  1.00 13.700          C  
ATOM   1521  C   PRO A  98      62.596  23.540 -79.564  1.00 13.560          C  
ATOM   1522  O   PRO A  98      63.020  22.502 -80.076  1.00 13.160          O  
ATOM   1523  CB  PRO A  98      64.435  25.077 -78.790  1.00 20.550          C  
ATOM   1524  CG  PRO A  98      65.653  24.175 -78.906  1.00 20.550          C  
ATOM   1525  CD  PRO A  98      65.473  23.132 -77.813  1.00 20.550          C  
ATOM   1526  HA  PRO A  98      62.594  24.624 -77.685  1.00 16.440          H  
ATOM   1527 1HB  PRO A  98      64.171  25.554 -79.754  1.00 24.660          H  
ATOM   1528 2HB  PRO A  98      64.556  25.883 -78.054  1.00 24.660          H  
ATOM   1529 1HG  PRO A  98      65.685  23.725 -79.914  1.00 24.660          H  
ATOM   1530 2HG  PRO A  98      66.577  24.764 -78.792  1.00 24.660          H  
ATOM   1531 1HD  PRO A  98      65.869  22.174 -78.171  1.00 24.660          H  
ATOM   1532 2HD  PRO A  98      65.947  23.459 -76.873  1.00 24.660          H  
ATOM   1533  N   HIS A  99      61.560  24.211 -80.042  1.00 14.000          N  
ATOM   1534  CA  HIS A  99      60.898  23.771 -81.257  1.00 13.990          C  
ATOM   1535  C   HIS A  99      61.853  24.013 -82.421  1.00 13.800          C  
ATOM   1536  O   HIS A  99      62.521  25.050 -82.468  1.00 14.140          O  
ATOM   1537  CB  HIS A  99      59.575  24.518 -81.465  1.00 19.590          C  
ATOM   1538  CG  HIS A  99      58.654  23.881 -82.476  1.00 19.590          C  
ATOM   1539  ND1 HIS A  99      58.834  23.972 -83.845  1.00 19.590          N  
ATOM   1540  CD2 HIS A  99      57.537  23.139 -82.292  1.00 19.590          C  
ATOM   1541  CE1 HIS A  99      57.869  23.310 -84.452  1.00 19.590          C  
ATOM   1542  NE2 HIS A  99      57.069  22.795 -83.531  1.00 19.590          N  
ATOM   1543  H   HIS A  99      61.240  25.043 -79.570  1.00 16.800          H  
ATOM   1544  HA  HIS A  99      60.687  22.703 -81.210  1.00 16.790          H  
ATOM   1545 1HB  HIS A  99      59.044  24.586 -80.517  1.00 23.510          H  
ATOM   1546 2HB  HIS A  99      59.785  25.533 -81.797  1.00 23.510          H  
ATOM   1547  HD1 HIS A  99      59.667  24.285 -84.360  1.00 23.510          H  
ATOM   1548  HD2 HIS A  99      57.010  22.805 -81.398  1.00 23.510          H  
ATOM   1549  HE1 HIS A  99      57.842  23.262 -85.541  1.00 23.510          H  
ATOM   1550  N   SER A 100      61.923  23.065 -83.348  1.00 13.390          N  
ATOM   1551  CA  SER A 100      62.766  23.184 -84.529  1.00 13.290          C  
ATOM   1552  C   SER A 100      62.178  24.115 -85.591  1.00 13.420          C  
ATOM   1553  O   SER A 100      61.007  24.513 -85.529  1.00 13.610          O  
ATOM   1554  CB  SER A 100      63.009  21.805 -85.110  1.00 18.650          C  
ATOM   1555  OG  SER A 100      61.818  21.244 -85.589  1.00 18.650          O  
ATOM   1556  H   SER A 100      61.364  22.231 -83.243  1.00 16.070          H  
ATOM   1557  HA  SER A 100      63.727  23.597 -84.216  1.00 15.950          H  
ATOM   1558 1HB  SER A 100      63.729  21.875 -85.924  1.00 22.380          H  
ATOM   1559 2HB  SER A 100      63.439  21.159 -84.347  1.00 22.380          H  
ATOM   1560  HG  SER A 100      62.060  20.404 -85.990  1.00 22.380          H  
ATOM   1561  N   GLY A 101      63.002  24.487 -86.575  1.00 13.460          N  
ATOM   1562  CA  GLY A 101      62.537  25.328 -87.673  1.00 13.630          C  
ATOM   1563  C   GLY A 101      62.043  24.472 -88.831  1.00 13.370          C  
ATOM   1564  O   GLY A 101      61.879  23.261 -88.684  1.00 13.170          O  
ATOM   1565  H   GLY A 101      63.956  24.160 -86.571  1.00 16.150          H  
ATOM   1566 1HA  GLY A 101      61.734  25.977 -87.320  1.00 16.360          H  
ATOM   1567 2HA  GLY A 101      63.348  25.972 -88.010  1.00 16.360          H  
ATOM   1568  N   THR A 102      61.818  25.104 -89.982  1.00 13.500          N  
ATOM   1569  CA  THR A 102      61.332  24.399 -91.165  1.00 13.360          C  
ATOM   1570  C   THR A 102      62.312  24.541 -92.337  1.00 13.480          C  
ATOM   1571  O   THR A 102      62.265  25.552 -93.038  1.00 13.650          O  
ATOM   1572  CB  THR A 102      59.949  24.967 -91.580  1.00 18.760          C  
ATOM   1573  OG1 THR A 102      59.028  24.815 -90.494  1.00 18.760          O  
ATOM   1574  CG2 THR A 102      59.404  24.257 -92.810  1.00 18.760          C  
ATOM   1575  H   THR A 102      61.980  26.100 -90.030  1.00 16.200          H  
ATOM   1576  HA  THR A 102      61.192  23.350 -90.917  1.00 16.030          H  
ATOM   1577  HB  THR A 102      60.050  26.026 -91.807  1.00 22.510          H  
ATOM   1578  HG1 THR A 102      59.320  25.352 -89.754  1.00 22.510          H  
ATOM   1579 1HG2 THR A 102      58.440  24.681 -93.071  1.00 22.510          H  
ATOM   1580 2HG2 THR A 102      60.082  24.385 -93.641  1.00 22.510          H  
ATOM   1581 3HG2 THR A 102      59.288  23.196 -92.598  1.00 22.510          H  
ATOM   1582  N   PRO A 103      63.225  23.573 -92.575  1.00 13.570          N  
ATOM   1583  CA  PRO A 103      64.221  23.607 -93.640  1.00 13.880          C  
ATOM   1584  C   PRO A 103      63.601  23.900 -95.002  1.00 13.890          C  
ATOM   1585  O   PRO A 103      64.150  24.683 -95.781  1.00 13.900          O  
ATOM   1586  CB  PRO A 103      64.790  22.182 -93.583  1.00 20.820          C  
ATOM   1587  CG  PRO A 103      64.648  21.788 -92.129  1.00 20.820          C  
ATOM   1588  CD  PRO A 103      63.321  22.388 -91.694  1.00 20.820          C  
ATOM   1589  HA  PRO A 103      64.992  24.347 -93.393  1.00 16.660          H  
ATOM   1590 1HB  PRO A 103      64.227  21.522 -94.267  1.00 24.980          H  
ATOM   1591 2HB  PRO A 103      65.834  22.184 -93.929  1.00 24.980          H  
ATOM   1592 1HG  PRO A 103      64.669  20.690 -92.025  1.00 24.980          H  
ATOM   1593 2HG  PRO A 103      65.496  22.175 -91.544  1.00 24.980          H  
ATOM   1594 1HD  PRO A 103      62.496  21.685 -91.877  1.00 24.980          H  
ATOM   1595 2HD  PRO A 103      63.392  22.679 -90.642  1.00 24.980          H  
ATOM   1596  N   GLN A 104      62.386  23.383 -95.215  1.00 14.050          N  
ATOM   1597  CA  GLN A 104      61.610  23.537 -96.449  1.00 14.220          C  
ATOM   1598  C   GLN A 104      61.283  24.986 -96.811  1.00 14.530          C  
ATOM   1599  O   GLN A 104      60.762  25.244 -97.895  1.00 14.770          O  
ATOM   1600  CB  GLN A 104      60.298  22.748 -96.373  1.00 19.840          C  
ATOM   1601  CG  GLN A 104      60.457  21.233 -96.249  1.00 19.840          C  
ATOM   1602  CD  GLN A 104      60.580  20.761 -94.802  1.00 19.840          C  
ATOM   1603  OE1 GLN A 104      61.056  21.497 -93.927  1.00 19.840          O  
ATOM   1604  NE2 GLN A 104      60.148  19.535 -94.543  1.00 19.840          N  
ATOM   1605  H   GLN A 104      62.010  22.746 -94.515  1.00 16.860          H  
ATOM   1606  HA  GLN A 104      62.201  23.120 -97.263  1.00 17.060          H  
ATOM   1607 1HB  GLN A 104      59.706  23.094 -95.538  1.00 23.810          H  
ATOM   1608 2HB  GLN A 104      59.720  22.938 -97.277  1.00 23.810          H  
ATOM   1609 1HG  GLN A 104      59.590  20.751 -96.696  1.00 23.810          H  
ATOM   1610 2HG  GLN A 104      61.363  20.940 -96.782  1.00 23.810          H  
ATOM   1611 1HE2 GLN A 104      60.199  19.169 -93.612  1.00 23.810          H  
ATOM   1612 2HE2 GLN A 104      59.767  18.972 -95.277  1.00 23.810          H  
ATOM   1613  N   LYS A 105      61.498  25.917 -95.887  1.00 14.670          N  
ATOM   1614  CA  LYS A 105      61.237  27.320 -96.137  1.00 15.070          C  
ATOM   1615  C   LYS A 105      62.468  28.203 -95.909  1.00 15.060          C  
ATOM   1616  O   LYS A 105      62.374  29.432 -95.959  1.00 15.230          O  
ATOM   1617  CB  LYS A 105      60.086  27.786 -95.251  1.00 20.940          C  
ATOM   1618  CG  LYS A 105      58.755  27.089 -95.533  1.00 20.940          C  
ATOM   1619  CD  LYS A 105      57.654  27.609 -94.623  1.00 20.940          C  
ATOM   1620  CE  LYS A 105      56.328  26.910 -94.895  1.00 20.940          C  
ATOM   1621  NZ  LYS A 105      55.251  27.381 -93.975  1.00 20.940          N  
ATOM   1622  H   LYS A 105      61.891  25.643 -94.982  1.00 17.600          H  
ATOM   1623  HA  LYS A 105      60.952  27.423 -97.175  1.00 18.080          H  
ATOM   1624 1HB  LYS A 105      60.346  27.602 -94.205  1.00 25.130          H  
ATOM   1625 2HB  LYS A 105      59.943  28.859 -95.373  1.00 25.130          H  
ATOM   1626 1HG  LYS A 105      58.477  27.246 -96.574  1.00 25.130          H  
ATOM   1627 2HG  LYS A 105      58.870  26.020 -95.371  1.00 25.130          H  
ATOM   1628 1HD  LYS A 105      57.937  27.439 -93.582  1.00 25.130          H  
ATOM   1629 2HD  LYS A 105      57.531  28.680 -94.778  1.00 25.130          H  
ATOM   1630 1HE  LYS A 105      56.026  27.106 -95.922  1.00 25.130          H  
ATOM   1631 2HE  LYS A 105      56.460  25.835 -94.763  1.00 25.130          H  
ATOM   1632 1HZ  LYS A 105      54.389  26.894 -94.185  1.00 25.130          H  
ATOM   1633 2HZ  LYS A 105      55.518  27.192 -93.017  1.00 25.130          H  
ATOM   1634 3HZ  LYS A 105      55.111  28.375 -94.095  1.00 25.130          H  
ATOM   1635  N   ALA A 106      63.615  27.593 -95.590  1.00 14.990          N  
ATOM   1636  CA  ALA A 106      64.814  28.349 -95.219  1.00 15.150          C  
ATOM   1637  C   ALA A 106      65.339  29.305 -96.293  1.00 15.170          C  
ATOM   1638  O   ALA A 106      65.827  30.389 -95.966  1.00 15.200          O  
ATOM   1639  CB  ALA A 106      65.917  27.372 -94.853  1.00 21.150          C  
ATOM   1640  H   ALA A 106      63.668  26.573 -95.607  1.00 17.990          H  
ATOM   1641  HA  ALA A 106      64.564  28.946 -94.342  1.00 18.180          H  
ATOM   1642 1HB  ALA A 106      66.796  27.923 -94.524  1.00 25.380          H  
ATOM   1643 2HB  ALA A 106      65.567  26.723 -94.052  1.00 25.380          H  
ATOM   1644 3HB  ALA A 106      66.168  26.768 -95.724  1.00 25.380          H  
ATOM   1645  N   LYS A 107      65.283  28.895 -97.555  1.00 15.330          N  
ATOM   1646  CA  LYS A 107      65.772  29.702 -98.664  1.00 15.460          C  
ATOM   1647  C   LYS A 107      65.224  29.190 -99.976  1.00 15.550          C  
ATOM   1648  O   LYS A 107      65.463  28.038-100.337  1.00 15.790          O  
ATOM   1649  CB  LYS A 107      67.302  29.695 -98.723  1.00 21.590          C  
ATOM   1650  CG  LYS A 107      67.888  30.583 -99.832  1.00 21.590          C  
ATOM   1651  CD  LYS A 107      69.410  30.624 -99.784  1.00 21.590          C  
ATOM   1652  CE  LYS A 107      69.969  31.493-100.907  1.00 21.590          C  
ATOM   1653  NZ  LYS A 107      71.460  31.547-100.884  1.00 21.590          N  
ATOM   1654  H   LYS A 107      64.860  27.998 -97.755  1.00 18.400          H  
ATOM   1655  HA  LYS A 107      65.422  30.724 -98.531  1.00 18.550          H  
ATOM   1656 1HB  LYS A 107      67.707  30.038 -97.771  1.00 25.910          H  
ATOM   1657 2HB  LYS A 107      67.655  28.677 -98.882  1.00 25.910          H  
ATOM   1658 1HG  LYS A 107      67.580  30.201-100.810  1.00 25.910          H  
ATOM   1659 2HG  LYS A 107      67.501  31.596 -99.723  1.00 25.910          H  
ATOM   1660 1HD  LYS A 107      69.733  31.026 -98.822  1.00 25.910          H  
ATOM   1661 2HD  LYS A 107      69.800  29.611 -99.886  1.00 25.910          H  
ATOM   1662 1HE  LYS A 107      69.644  31.086-101.865  1.00 25.910          H  
ATOM   1663 2HE  LYS A 107      69.577  32.504-100.803  1.00 25.910          H  
ATOM   1664 1HZ  LYS A 107      71.787  32.131-101.642  1.00 25.910          H  
ATOM   1665 2HZ  LYS A 107      71.771  31.935-100.004  1.00 25.910          H  
ATOM   1666 3HZ  LYS A 107      71.835  30.616-100.993  1.00 25.910          H  
ATOM   1667  N   PHE A 108      64.595  30.058-100.745  1.00 15.510          N  
ATOM   1668  CA  PHE A 108      64.024  29.619-102.002  1.00 15.730          C  
ATOM   1669  C   PHE A 108      64.893  30.099-103.158  1.00 15.760          C  
ATOM   1670  O   PHE A 108      65.464  31.191-103.096  1.00 15.780          O  
ATOM   1671  CB  PHE A 108      62.630  30.195-102.138  1.00 21.930          C  
ATOM   1672  CG  PHE A 108      61.698  29.794-101.046  1.00 21.930          C  
ATOM   1673  CD1 PHE A 108      61.506  30.632 -99.961  1.00 21.930          C  
ATOM   1674  CD2 PHE A 108      61.005  28.610-101.089  1.00 21.930          C  
ATOM   1675  CE1 PHE A 108      60.640  30.293 -98.959  1.00 21.930          C  
ATOM   1676  CE2 PHE A 108      60.129  28.269-100.085  1.00 21.930          C  
ATOM   1677  CZ  PHE A 108      59.947  29.116 -99.025  1.00 21.930          C  
ATOM   1678  H   PHE A 108      64.468  31.007-100.426  1.00 18.610          H  
ATOM   1679  HA  PHE A 108      63.978  28.530-102.023  1.00 18.880          H  
ATOM   1680 1HB  PHE A 108      62.668  31.282-102.190  1.00 26.320          H  
ATOM   1681 2HB  PHE A 108      62.203  29.837-103.062  1.00 26.320          H  
ATOM   1682  HD1 PHE A 108      62.048  31.575 -99.911  1.00 26.320          H  
ATOM   1683  HD2 PHE A 108      61.151  27.940-101.929  1.00 26.320          H  
ATOM   1684  HE1 PHE A 108      60.500  30.963 -98.109  1.00 26.320          H  
ATOM   1685  HE2 PHE A 108      59.582  27.327-100.131  1.00 26.320          H  
ATOM   1686  HZ  PHE A 108      59.256  28.852 -98.230  1.00 26.320          H  
ATOM   1687  N   SER A 109      64.967  29.303-104.221  1.00 15.920          N  
ATOM   1688  CA  SER A 109      65.741  29.664-105.406  1.00 16.110          C  
ATOM   1689  C   SER A 109      65.237  28.911-106.629  1.00 15.910          C  
ATOM   1690  O   SER A 109      64.424  27.993-106.512  1.00 15.500          O  
ATOM   1691  CB  SER A 109      67.207  29.353-105.186  1.00 22.480          C  
ATOM   1692  OG  SER A 109      67.417  27.971-105.110  1.00 22.480          O  
ATOM   1693  H   SER A 109      64.491  28.411-104.210  1.00 19.100          H  
ATOM   1694  HA  SER A 109      65.624  30.734-105.587  1.00 19.330          H  
ATOM   1695 1HB  SER A 109      67.796  29.769-106.001  1.00 26.970          H  
ATOM   1696 2HB  SER A 109      67.545  29.827-104.263  1.00 26.970          H  
ATOM   1697  HG  SER A 109      68.354  27.856-104.930  1.00 26.970          H  
ATOM   1698  N   ILE A 110      65.697  29.317-107.810  1.00 16.360          N  
ATOM   1699  CA  ILE A 110      65.317  28.638-109.045  1.00 16.410          C  
ATOM   1700  C   ILE A 110      66.455  27.912-109.759  1.00 16.230          C  
ATOM   1701  O   ILE A 110      67.506  28.483-110.050  1.00 16.560          O  
ATOM   1702  CB  ILE A 110      64.620  29.620-110.018  1.00 22.950          C  
ATOM   1703  CG1 ILE A 110      64.234  28.866-111.333  1.00 22.950          C  
ATOM   1704  CG2 ILE A 110      65.492  30.855-110.283  1.00 22.950          C  
ATOM   1705  CD1 ILE A 110      63.239  29.586-112.205  1.00 22.950          C  
ATOM   1706  H   ILE A 110      66.354  30.081-107.837  1.00 19.630          H  
ATOM   1707  HA  ILE A 110      64.577  27.882-108.787  1.00 19.690          H  
ATOM   1708  HB  ILE A 110      63.684  29.941-109.566  1.00 27.540          H  
ATOM   1709 1HG1 ILE A 110      65.139  28.710-111.927  1.00 27.540          H  
ATOM   1710 2HG1 ILE A 110      63.834  27.895-111.082  1.00 27.540          H  
ATOM   1711 1HG2 ILE A 110      64.974  31.544-110.940  1.00 27.540          H  
ATOM   1712 2HG2 ILE A 110      65.702  31.360-109.348  1.00 27.540          H  
ATOM   1713 3HG2 ILE A 110      66.429  30.560-110.751  1.00 27.540          H  
ATOM   1714 1HD1 ILE A 110      63.039  28.983-113.093  1.00 27.540          H  
ATOM   1715 2HD1 ILE A 110      62.328  29.726-111.652  1.00 27.540          H  
ATOM   1716 3HD1 ILE A 110      63.629  30.549-112.511  1.00 27.540          H  
ATOM   1717  N   GLY A 111      66.193  26.643-110.051  1.00 15.840          N  
ATOM   1718  CA  GLY A 111      67.073  25.739-110.776  1.00 15.780          C  
ATOM   1719  C   GLY A 111      66.256  25.058-111.868  1.00 15.640          C  
ATOM   1720  O   GLY A 111      65.474  25.704-112.572  1.00 15.540          O  
ATOM   1721  H   GLY A 111      65.302  26.277-109.737  1.00 19.010          H  
ATOM   1722 1HA  GLY A 111      67.907  26.287-111.212  1.00 18.940          H  
ATOM   1723 2HA  GLY A 111      67.483  24.987-110.097  1.00 18.940          H  
ATOM   1724  N   SER A 112      66.454  23.753-112.000  1.00 15.770          N  
ATOM   1725  CA  SER A 112      65.759  22.908-112.963  1.00 15.850          C  
ATOM   1726  C   SER A 112      65.456  21.546-112.310  1.00 15.720          C  
ATOM   1727  O   SER A 112      64.491  21.397-111.560  1.00 15.440          O  
ATOM   1728  CB  SER A 112      66.572  22.738-114.242  1.00 22.160          C  
ATOM   1729  OG  SER A 112      67.817  22.120-114.001  1.00 22.160          O  
ATOM   1730  H   SER A 112      67.140  23.306-111.388  1.00 18.920          H  
ATOM   1731  HA  SER A 112      64.808  23.378-113.220  1.00 19.020          H  
ATOM   1732 1HB  SER A 112      66.000  22.133-114.950  1.00 26.590          H  
ATOM   1733 2HB  SER A 112      66.727  23.711-114.705  1.00 26.590          H  
ATOM   1734  HG  SER A 112      68.219  21.989-114.870  1.00 26.590          H  
ATOM   1735  N   ASP A 113      66.333  20.569-112.533  1.00 16.090          N  
ATOM   1736  CA  ASP A 113      66.175  19.198-112.038  1.00 16.330          C  
ATOM   1737  C   ASP A 113      66.037  19.077-110.516  1.00 16.320          C  
ATOM   1738  O   ASP A 113      65.384  18.150-110.021  1.00 16.510          O  
ATOM   1739  CB  ASP A 113      67.375  18.352-112.467  1.00 22.770          C  
ATOM   1740  CG  ASP A 113      67.424  18.048-113.969  1.00 22.770          C  
ATOM   1741  OD1 ASP A 113      66.455  18.271-114.658  1.00 22.770          O  
ATOM   1742  OD2 ASP A 113      68.451  17.597-114.408  1.00 22.770          O  
ATOM   1743  H   ASP A 113      67.127  20.794-113.122  1.00 19.310          H  
ATOM   1744  HA  ASP A 113      65.275  18.781-112.491  1.00 19.600          H  
ATOM   1745 1HB  ASP A 113      68.293  18.875-112.189  1.00 27.320          H  
ATOM   1746 2HB  ASP A 113      67.365  17.410-111.922  1.00 27.320          H  
ATOM   1747  N   GLU A 114      66.630  20.009-109.768  1.00 16.250          N  
ATOM   1748  CA  GLU A 114      66.635  20.000-108.310  1.00 16.400          C  
ATOM   1749  C   GLU A 114      65.218  20.052-107.737  1.00 16.180          C  
ATOM   1750  O   GLU A 114      64.974  19.614-106.615  1.00 16.230          O  
ATOM   1751  CB  GLU A 114      67.407  21.212-107.758  1.00 22.900          C  
ATOM   1752  CG  GLU A 114      68.861  21.373-108.239  1.00 22.900          C  
ATOM   1753  CD  GLU A 114      68.928  22.160-109.537  1.00 22.900          C  
ATOM   1754  OE1 GLU A 114      67.896  22.305-110.148  1.00 22.900          O  
ATOM   1755  OE2 GLU A 114      69.961  22.623-109.915  1.00 22.900          O  
ATOM   1756  H   GLU A 114      67.148  20.760-110.222  1.00 19.500          H  
ATOM   1757  HA  GLU A 114      67.113  19.086-107.971  1.00 19.680          H  
ATOM   1758 1HB  GLU A 114      66.863  22.127-107.996  1.00 27.480          H  
ATOM   1759 2HB  GLU A 114      67.449  21.138-106.676  1.00 27.480          H  
ATOM   1760 1HG  GLU A 114      69.439  21.891-107.474  1.00 27.480          H  
ATOM   1761 2HG  GLU A 114      69.298  20.387-108.390  1.00 27.480          H  
ATOM   1762  N   ASP A 115      64.251  20.545-108.509  1.00 16.110          N  
ATOM   1763  CA  ASP A 115      62.878  20.679-108.036  1.00 16.080          C  
ATOM   1764  C   ASP A 115      62.276  19.349-107.598  1.00 15.900          C  
ATOM   1765  O   ASP A 115      61.323  19.321-106.819  1.00 15.900          O  
ATOM   1766  CB  ASP A 115      61.968  21.274-109.115  1.00 22.520          C  
ATOM   1767  CG  ASP A 115      62.184  22.768-109.407  1.00 22.520          C  
ATOM   1768  OD1 ASP A 115      62.874  23.438-108.679  1.00 22.520          O  
ATOM   1769  OD2 ASP A 115      61.605  23.232-110.361  1.00 22.520          O  
ATOM   1770  H   ASP A 115      64.479  20.862-109.455  1.00 19.330          H  
ATOM   1771  HA  ASP A 115      62.881  21.350-107.177  1.00 19.300          H  
ATOM   1772 1HB  ASP A 115      62.131  20.721-110.049  1.00 27.030          H  
ATOM   1773 2HB  ASP A 115      60.928  21.119-108.831  1.00 27.030          H  
ATOM   1774  N   ASP A 116      62.816  18.240-108.102  1.00 15.920          N  
ATOM   1775  CA  ASP A 116      62.286  16.927-107.783  1.00 15.940          C  
ATOM   1776  C   ASP A 116      62.973  16.275-106.574  1.00 15.900          C  
ATOM   1777  O   ASP A 116      62.708  15.111-106.271  1.00 16.150          O  
ATOM   1778  CB  ASP A 116      62.409  16.026-109.009  1.00 22.310          C  
ATOM   1779  CG  ASP A 116      61.512  16.478-110.188  1.00 22.310          C  
ATOM   1780  OD1 ASP A 116      60.424  16.981-109.971  1.00 22.310          O  
ATOM   1781  OD2 ASP A 116      61.951  16.329-111.299  1.00 22.310          O  
ATOM   1782  H   ASP A 116      63.625  18.308-108.734  1.00 19.100          H  
ATOM   1783  HA  ASP A 116      61.228  17.038-107.547  1.00 19.130          H  
ATOM   1784 1HB  ASP A 116      63.450  16.027-109.346  1.00 26.770          H  
ATOM   1785 2HB  ASP A 116      62.150  15.005-108.739  1.00 26.770          H  
ATOM   1786  N   SER A 117      63.855  17.015-105.893  1.00 15.730          N  
ATOM   1787  CA  SER A 117      64.573  16.530-104.716  1.00 15.860          C  
ATOM   1788  C   SER A 117      63.723  16.729-103.440  1.00 15.430          C  
ATOM   1789  O   SER A 117      63.453  17.873-103.055  1.00 15.020          O  
ATOM   1790  CB  SER A 117      65.878  17.283-104.563  1.00 22.150          C  
ATOM   1791  OG  SER A 117      66.554  16.888-103.404  1.00 22.150          O  
ATOM   1792  H   SER A 117      64.048  17.969-106.209  1.00 18.880          H  
ATOM   1793  HA  SER A 117      64.824  15.491-104.876  1.00 19.030          H  
ATOM   1794 1HB  SER A 117      66.504  17.115-105.440  1.00 26.580          H  
ATOM   1795 2HB  SER A 117      65.667  18.349-104.511  1.00 26.580          H  
ATOM   1796  HG  SER A 117      67.340  17.437-103.362  1.00 26.580          H  
ATOM   1797  N   PRO A 118      63.260  15.657-102.762  1.00 15.650          N  
ATOM   1798  CA  PRO A 118      62.390  15.736-101.605  1.00 15.420          C  
ATOM   1799  C   PRO A 118      62.997  16.618-100.532  1.00 15.310          C  
ATOM   1800  O   PRO A 118      64.190  16.525-100.251  1.00 15.170          O  
ATOM   1801  CB  PRO A 118      62.338  14.280-101.126  1.00 23.130          C  
ATOM   1802  CG  PRO A 118      62.591  13.464-102.365  1.00 23.130          C  
ATOM   1803  CD  PRO A 118      63.607  14.271-103.155  1.00 23.130          C  
ATOM   1804  HA  PRO A 118      61.399  16.103-101.912  1.00 18.500          H  
ATOM   1805 1HB  PRO A 118      63.096  14.115-100.344  1.00 27.760          H  
ATOM   1806 2HB  PRO A 118      61.359  14.070-100.668  1.00 27.760          H  
ATOM   1807 1HG  PRO A 118      62.962  12.464-102.096  1.00 27.760          H  
ATOM   1808 2HG  PRO A 118      61.653  13.315-102.923  1.00 27.760          H  
ATOM   1809 1HD  PRO A 118      64.640  14.029-102.861  1.00 27.760          H  
ATOM   1810 2HD  PRO A 118      63.404  14.072-104.206  1.00 27.760          H  
ATOM   1811  N   GLY A 119      62.169  17.450 -99.913  1.00 15.520          N  
ATOM   1812  CA  GLY A 119      62.633  18.330 -98.848  1.00 15.580          C  
ATOM   1813  C   GLY A 119      63.116  19.699 -99.328  1.00 15.140          C  
ATOM   1814  O   GLY A 119      63.308  20.598 -98.508  1.00 15.150          O  
ATOM   1815  H   GLY A 119      61.198  17.482-100.189  1.00 18.620          H  
ATOM   1816 1HA  GLY A 119      61.824  18.470 -98.131  1.00 18.700          H  
ATOM   1817 2HA  GLY A 119      63.441  17.836 -98.310  1.00 18.700          H  
ATOM   1818  N   LEU A 120      63.350  19.864-100.630  1.00 14.920          N  
ATOM   1819  CA  LEU A 120      63.837  21.136-101.131  1.00 14.650          C  
ATOM   1820  C   LEU A 120      62.675  22.155-101.135  1.00 14.030          C  
ATOM   1821  O   LEU A 120      61.550  21.769-101.462  1.00 13.750          O  
ATOM   1822  CB  LEU A 120      64.375  20.947-102.562  1.00 20.620          C  
ATOM   1823  CG  LEU A 120      65.172  22.126-103.204  1.00 20.620          C  
ATOM   1824  CD1 LEU A 120      66.535  22.296-102.497  1.00 20.620          C  
ATOM   1825  CD2 LEU A 120      65.378  21.847-104.659  1.00 20.620          C  
ATOM   1826  H   LEU A 120      63.206  19.095-101.299  1.00 17.900          H  
ATOM   1827  HA  LEU A 120      64.645  21.444-100.490  1.00 17.580          H  
ATOM   1828 1HB  LEU A 120      65.020  20.067-102.565  1.00 24.740          H  
ATOM   1829 2HB  LEU A 120      63.527  20.728-103.213  1.00 24.740          H  
ATOM   1830  HG  LEU A 120      64.601  23.051-103.095  1.00 24.740          H  
ATOM   1831 1HD1 LEU A 120      67.076  23.123-102.958  1.00 24.740          H  
ATOM   1832 2HD1 LEU A 120      66.418  22.498-101.449  1.00 24.740          H  
ATOM   1833 3HD1 LEU A 120      67.110  21.376-102.615  1.00 24.740          H  
ATOM   1834 1HD2 LEU A 120      65.923  22.668-105.125  1.00 24.740          H  
ATOM   1835 2HD2 LEU A 120      65.949  20.927-104.761  1.00 24.740          H  
ATOM   1836 3HD2 LEU A 120      64.408  21.733-105.147  1.00 24.740          H  
ATOM   1837  N   PRO A 121      62.879  23.429-100.733  1.00 13.970          N  
ATOM   1838  CA  PRO A 121      61.904  24.508-100.825  1.00 13.610          C  
ATOM   1839  C   PRO A 121      61.483  24.665-102.284  1.00 13.270          C  
ATOM   1840  O   PRO A 121      62.340  24.581-103.164  1.00 13.430          O  
ATOM   1841  CB  PRO A 121      62.716  25.713-100.335  1.00 20.410          C  
ATOM   1842  CG  PRO A 121      63.787  25.137 -99.462  1.00 20.410          C  
ATOM   1843  CD  PRO A 121      64.140  23.830-100.083  1.00 20.410          C  
ATOM   1844  HA  PRO A 121      61.041  24.293-100.173  1.00 16.330          H  
ATOM   1845 1HB  PRO A 121      63.109  26.291-101.184  1.00 24.500          H  
ATOM   1846 2HB  PRO A 121      62.084  26.378 -99.756  1.00 24.500          H  
ATOM   1847 1HG  PRO A 121      64.649  25.821 -99.444  1.00 24.500          H  
ATOM   1848 2HG  PRO A 121      63.459  25.043 -98.434  1.00 24.500          H  
ATOM   1849 1HD  PRO A 121      64.924  23.991-100.811  1.00 24.500          H  
ATOM   1850 2HD  PRO A 121      64.419  23.148 -99.266  1.00 24.500          H  
ATOM   1851  N   GLY A 122      60.204  24.934-102.555  1.00 13.000          N  
ATOM   1852  CA  GLY A 122      59.770  25.080-103.947  1.00 12.870          C  
ATOM   1853  C   GLY A 122      59.961  26.485-104.517  1.00 12.800          C  
ATOM   1854  O   GLY A 122      59.864  27.490-103.811  1.00 12.790          O  
ATOM   1855  H   GLY A 122      59.535  25.003-101.801  1.00 15.600          H  
ATOM   1856 1HA  GLY A 122      60.322  24.367-104.562  1.00 15.440          H  
ATOM   1857 2HA  GLY A 122      58.720  24.797-104.019  1.00 15.440          H  
ATOM   1858  N   ARG A 123      60.018  26.569-105.842  1.00 12.960          N  
ATOM   1859  CA  ARG A 123      60.221  27.847-106.511  1.00 13.150          C  
ATOM   1860  C   ARG A 123      58.954  28.634-106.740  1.00 13.360          C  
ATOM   1861  O   ARG A 123      58.966  29.712-107.337  1.00 13.590          O  
ATOM   1862  CB  ARG A 123      61.029  27.672-107.774  1.00 18.330          C  
ATOM   1863  CG  ARG A 123      60.422  26.918-108.922  1.00 18.330          C  
ATOM   1864  CD  ARG A 123      61.476  26.807-109.925  1.00 18.330          C  
ATOM   1865  NE  ARG A 123      61.193  25.942-111.035  1.00 18.330          N  
ATOM   1866  CZ  ARG A 123      60.602  26.277-112.193  1.00 18.330          C  
ATOM   1867  NH1 ARG A 123      60.155  27.495-112.418  1.00 18.330          N  
ATOM   1868  NH2 ARG A 123      60.486  25.354-113.116  1.00 18.330          N  
ATOM   1869  H   ARG A 123      60.036  25.716-106.385  1.00 15.550          H  
ATOM   1870  HA  ARG A 123      60.856  28.446-105.857  1.00 15.780          H  
ATOM   1871 1HB  ARG A 123      61.303  28.652-108.157  1.00 22.000          H  
ATOM   1872 2HB  ARG A 123      61.962  27.167-107.513  1.00 22.000          H  
ATOM   1873 1HG  ARG A 123      60.123  25.916-108.617  1.00 22.000          H  
ATOM   1874 2HG  ARG A 123      59.572  27.462-109.339  1.00 22.000          H  
ATOM   1875 1HD  ARG A 123      61.675  27.795-110.303  1.00 22.000          H  
ATOM   1876 2HD  ARG A 123      62.378  26.422-109.443  1.00 22.000          H  
ATOM   1877  HE  ARG A 123      61.503  24.953-110.926  1.00 22.000          H  
ATOM   1878 1HH1 ARG A 123      60.233  28.206-111.707  1.00 22.000          H  
ATOM   1879 2HH1 ARG A 123      59.723  27.709-113.308  1.00 22.000          H  
ATOM   1880 1HH2 ARG A 123      60.853  24.412-112.933  1.00 22.000          H  
ATOM   1881 2HH2 ARG A 123      60.056  25.557-114.012  1.00 22.000          H  
ATOM   1882  N   ALA A 124      57.843  28.132-106.223  1.00 13.460          N  
ATOM   1883  CA  ALA A 124      56.593  28.877-106.290  1.00 13.850          C  
ATOM   1884  C   ALA A 124      56.770  30.183-105.500  1.00 14.100          C  
ATOM   1885  O   ALA A 124      56.031  31.143-105.682  1.00 14.310          O  
ATOM   1886  CB  ALA A 124      55.429  28.068-105.747  1.00 19.230          C  
ATOM   1887  H   ALA A 124      57.882  27.233-105.761  1.00 16.150          H  
ATOM   1888  HA  ALA A 124      56.407  29.138-107.331  1.00 16.620          H  
ATOM   1889 1HB  ALA A 124      54.513  28.654-105.813  1.00 23.080          H  
ATOM   1890 2HB  ALA A 124      55.314  27.156-106.319  1.00 23.080          H  
ATOM   1891 3HB  ALA A 124      55.621  27.820-104.705  1.00 23.080          H  
ATOM   1892  N   ALA A 125      57.739  30.194-104.575  1.00 14.260          N  
ATOM   1893  CA  ALA A 125      58.066  31.357-103.765  1.00 14.740          C  
ATOM   1894  C   ALA A 125      59.050  32.311-104.472  1.00 14.920          C  
ATOM   1895  O   ALA A 125      59.459  33.318-103.890  1.00 14.990          O  
ATOM   1896  CB  ALA A 125      58.667  30.898-102.467  1.00 20.440          C  
ATOM   1897  H   ALA A 125      58.310  29.351-104.440  1.00 17.110          H  
ATOM   1898  HA  ALA A 125      57.145  31.905-103.571  1.00 17.690          H  
ATOM   1899 1HB  ALA A 125      58.902  31.754-101.837  1.00 24.530          H  
ATOM   1900 2HB  ALA A 125      57.974  30.241-101.944  1.00 24.530          H  
ATOM   1901 3HB  ALA A 125      59.566  30.360-102.705  1.00 24.530          H  
ATOM   1902  N   VAL A 126      59.485  31.954-105.685  1.00 15.170          N  
ATOM   1903  CA  VAL A 126      60.473  32.699-106.460  1.00 15.450          C  
ATOM   1904  C   VAL A 126      59.858  33.335-107.708  1.00 15.420          C  
ATOM   1905  O   VAL A 126      60.073  34.516-107.989  1.00 15.430          O  
ATOM   1906  CB  VAL A 126      61.618  31.741-106.868  1.00 21.520          C  
ATOM   1907  CG1 VAL A 126      62.661  32.436-107.735  1.00 21.520          C  
ATOM   1908  CG2 VAL A 126      62.241  31.169-105.614  1.00 21.520          C  
ATOM   1909  H   VAL A 126      59.090  31.125-106.119  1.00 18.200          H  
ATOM   1910  HA  VAL A 126      60.879  33.492-105.831  1.00 18.540          H  
ATOM   1911  HB  VAL A 126      61.203  30.935-107.457  1.00 25.820          H  
ATOM   1912 1HG1 VAL A 126      63.433  31.724-108.000  1.00 25.820          H  
ATOM   1913 2HG1 VAL A 126      62.202  32.822-108.647  1.00 25.820          H  
ATOM   1914 3HG1 VAL A 126      63.104  33.261-107.177  1.00 25.820          H  
ATOM   1915 1HG2 VAL A 126      63.008  30.474-105.893  1.00 25.820          H  
ATOM   1916 2HG2 VAL A 126      62.667  31.971-105.012  1.00 25.820          H  
ATOM   1917 3HG2 VAL A 126      61.481  30.655-105.045  1.00 25.820          H  
ATOM   1918  N   THR A 127      59.157  32.518-108.484  1.00 15.540          N  
ATOM   1919  CA  THR A 127      58.549  32.913-109.747  1.00 15.730          C  
ATOM   1920  C   THR A 127      57.081  33.115-109.505  1.00 15.560          C  
ATOM   1921  O   THR A 127      56.612  32.942-108.384  1.00 15.620          O  
ATOM   1922  CB  THR A 127      58.666  31.826-110.832  1.00 21.950          C  
ATOM   1923  OG1 THR A 127      57.804  30.706-110.504  1.00 21.950          O  
ATOM   1924  CG2 THR A 127      60.101  31.315-110.882  1.00 21.950          C  
ATOM   1925  H   THR A 127      59.025  31.554-108.175  1.00 18.650          H  
ATOM   1926  HA  THR A 127      58.988  33.847-110.093  1.00 18.880          H  
ATOM   1927  HB  THR A 127      58.385  32.233-111.799  1.00 26.340          H  
ATOM   1928  HG1 THR A 127      56.830  30.966-110.557  1.00 26.340          H  
ATOM   1929 1HG2 THR A 127      60.168  30.549-111.645  1.00 26.340          H  
ATOM   1930 2HG2 THR A 127      60.775  32.136-111.125  1.00 26.340          H  
ATOM   1931 3HG2 THR A 127      60.382  30.892-109.918  1.00 26.340          H  
ATOM   1932  N   LYS A 128      56.332  33.507-110.535  1.00 15.610          N  
ATOM   1933  CA  LYS A 128      54.897  33.571-110.338  1.00 15.400          C  
ATOM   1934  C   LYS A 128      54.580  32.203-109.744  1.00 15.120          C  
ATOM   1935  O   LYS A 128      55.099  31.208-110.267  1.00 15.240          O  
ATOM   1936  CB  LYS A 128      54.144  33.778-111.652  1.00 21.640          C  
ATOM   1937  CG  LYS A 128      52.637  33.895-111.485  1.00 21.640          C  
ATOM   1938  CD  LYS A 128      51.939  34.159-112.799  1.00 21.640          C  
ATOM   1939  CE  LYS A 128      50.441  34.314-112.596  1.00 21.640          C  
ATOM   1940  NZ  LYS A 128      49.721  34.542-113.878  1.00 21.640          N  
ATOM   1941  H   LYS A 128      56.750  33.701-111.435  1.00 18.730          H  
ATOM   1942  HA  LYS A 128      54.665  34.379-109.659  1.00 18.480          H  
ATOM   1943 1HB  LYS A 128      54.502  34.683-112.140  1.00 25.970          H  
ATOM   1944 2HB  LYS A 128      54.343  32.940-112.320  1.00 25.970          H  
ATOM   1945 1HG  LYS A 128      52.244  32.954-111.073  1.00 25.970          H  
ATOM   1946 2HG  LYS A 128      52.406  34.698-110.790  1.00 25.970          H  
ATOM   1947 1HD  LYS A 128      52.336  35.064-113.260  1.00 25.970          H  
ATOM   1948 2HD  LYS A 128      52.111  33.317-113.472  1.00 25.970          H  
ATOM   1949 1HE  LYS A 128      50.054  33.415-112.125  1.00 25.970          H  
ATOM   1950 2HE  LYS A 128      50.257  35.161-111.936  1.00 25.970          H  
ATOM   1951 1HZ  LYS A 128      48.733  34.637-113.695  1.00 25.970          H  
ATOM   1952 2HZ  LYS A 128      50.064  35.383-114.314  1.00 25.970          H  
ATOM   1953 3HZ  LYS A 128      49.872  33.757-114.500  1.00 25.970          H  
ATOM   1954  N   PRO A 129      53.820  32.093-108.638  1.00 14.880          N  
ATOM   1955  CA  PRO A 129      53.543  30.831-108.006  1.00 14.520          C  
ATOM   1956  C   PRO A 129      53.033  29.824-108.996  1.00 14.420          C  
ATOM   1957  O   PRO A 129      52.029  30.063-109.670  1.00 14.510          O  
ATOM   1958  CB  PRO A 129      52.482  31.214-106.968  1.00 21.780          C  
ATOM   1959  CG  PRO A 129      52.815  32.645-106.624  1.00 21.780          C  
ATOM   1960  CD  PRO A 129      53.255  33.265-107.936  1.00 21.780          C  
ATOM   1961  HA  PRO A 129      54.464  30.480-107.525  1.00 17.420          H  
ATOM   1962 1HB  PRO A 129      51.473  31.093-107.390  1.00 26.140          H  
ATOM   1963 2HB  PRO A 129      52.553  30.548-106.097  1.00 26.140          H  
ATOM   1964 1HG  PRO A 129      51.949  33.151-106.174  1.00 26.140          H  
ATOM   1965 2HG  PRO A 129      53.626  32.659-105.868  1.00 26.140          H  
ATOM   1966 1HD  PRO A 129      52.413  33.698-108.485  1.00 26.140          H  
ATOM   1967 2HD  PRO A 129      54.036  33.997-107.686  1.00 26.140          H  
ATOM   1968  N   LEU A 130      53.625  28.642-108.931  1.00 14.380          N  
ATOM   1969  CA  LEU A 130      53.386  27.529-109.830  1.00 14.290          C  
ATOM   1970  C   LEU A 130      51.911  27.119-109.992  1.00 13.650          C  
ATOM   1971  O   LEU A 130      51.529  26.760-111.110  1.00 13.400          O  
ATOM   1972  CB  LEU A 130      54.272  26.348-109.366  1.00 20.040          C  
ATOM   1973  CG  LEU A 130      55.845  26.566-109.504  1.00 20.040          C  
ATOM   1974  CD1 LEU A 130      56.570  25.456-108.779  1.00 20.040          C  
ATOM   1975  CD2 LEU A 130      56.278  26.572-110.963  1.00 20.040          C  
ATOM   1976  H   LEU A 130      54.388  28.559-108.277  1.00 17.260          H  
ATOM   1977  HA  LEU A 130      53.730  27.836-110.812  1.00 17.150          H  
ATOM   1978 1HB  LEU A 130      54.081  26.114-108.337  1.00 24.050          H  
ATOM   1979 2HB  LEU A 130      54.014  25.473-109.963  1.00 24.050          H  
ATOM   1980  HG  LEU A 130      56.122  27.510-109.054  1.00 24.050          H  
ATOM   1981 1HD1 LEU A 130      57.642  25.610-108.863  1.00 24.050          H  
ATOM   1982 2HD1 LEU A 130      56.287  25.455-107.730  1.00 24.050          H  
ATOM   1983 3HD1 LEU A 130      56.308  24.510-109.219  1.00 24.050          H  
ATOM   1984 1HD2 LEU A 130      57.357  26.718-111.014  1.00 24.050          H  
ATOM   1985 2HD2 LEU A 130      56.023  25.619-111.425  1.00 24.050          H  
ATOM   1986 3HD2 LEU A 130      55.793  27.378-111.504  1.00 24.050          H  
ATOM   1987  N   PRO A 131      51.045  27.138-108.942  1.00 13.560          N  
ATOM   1988  CA  PRO A 131      49.639  26.787-109.033  1.00 13.130          C  
ATOM   1989  C   PRO A 131      48.860  27.646-110.034  1.00 13.110          C  
ATOM   1990  O   PRO A 131      47.770  27.245-110.446  1.00 13.450          O  
ATOM   1991  CB  PRO A 131      49.134  26.995-107.602  1.00 19.700          C  
ATOM   1992  CG  PRO A 131      50.353  26.818-106.733  1.00 19.700          C  
ATOM   1993  CD  PRO A 131      51.473  27.415-107.528  1.00 19.700          C  
ATOM   1994  HA  PRO A 131      49.564  25.727-109.314  1.00 15.760          H  
ATOM   1995 1HB  PRO A 131      48.686  27.998-107.513  1.00 23.630          H  
ATOM   1996 2HB  PRO A 131      48.335  26.271-107.380  1.00 23.630          H  
ATOM   1997 1HG  PRO A 131      50.207  27.321-105.765  1.00 23.630          H  
ATOM   1998 2HG  PRO A 131      50.509  25.750-106.516  1.00 23.630          H  
ATOM   1999 1HD  PRO A 131      51.467  28.477-107.313  1.00 23.630          H  
ATOM   2000 2HD  PRO A 131      52.396  26.929-107.252  1.00 23.630          H  
ATOM   2001  N   SER A 132      49.385  28.829-110.411  1.00 12.940          N  
ATOM   2002  CA  SER A 132      48.671  29.659-111.369  1.00 13.120          C  
ATOM   2003  C   SER A 132      49.579  30.029-112.538  1.00 13.410          C  
ATOM   2004  O   SER A 132      49.541  31.147-113.064  1.00 13.760          O  
ATOM   2005  CB  SER A 132      48.161  30.928-110.702  1.00 18.300          C  
ATOM   2006  OG  SER A 132      47.239  30.648-109.672  1.00 18.300          O  
ATOM   2007  H   SER A 132      50.292  29.164-110.075  1.00 15.530          H  
ATOM   2008  HA  SER A 132      47.823  29.097-111.761  1.00 15.740          H  
ATOM   2009 1HB  SER A 132      49.009  31.479-110.293  1.00 21.960          H  
ATOM   2010 2HB  SER A 132      47.689  31.563-111.449  1.00 21.960          H  
ATOM   2011  HG  SER A 132      46.954  31.500-109.337  1.00 21.960          H  
ATOM   2012  N   VAL A 133      50.293  29.027-113.028  1.00 13.430          N  
ATOM   2013  CA  VAL A 133      51.156  29.132-114.191  1.00 13.770          C  
ATOM   2014  C   VAL A 133      50.655  28.183-115.266  1.00 14.020          C  
ATOM   2015  O   VAL A 133      50.218  27.073-114.972  1.00 14.270          O  
ATOM   2016  CB  VAL A 133      52.631  28.853-113.827  1.00 19.140          C  
ATOM   2017  CG1 VAL A 133      53.537  28.835-115.092  1.00 19.140          C  
ATOM   2018  CG2 VAL A 133      53.125  29.951-112.873  1.00 19.140          C  
ATOM   2019  H   VAL A 133      50.298  28.144-112.506  1.00 16.120          H  
ATOM   2020  HA  VAL A 133      51.098  30.148-114.577  1.00 16.520          H  
ATOM   2021  HB  VAL A 133      52.691  27.897-113.339  1.00 22.970          H  
ATOM   2022 1HG1 VAL A 133      54.566  28.640-114.794  1.00 22.970          H  
ATOM   2023 2HG1 VAL A 133      53.223  28.045-115.785  1.00 22.970          H  
ATOM   2024 3HG1 VAL A 133      53.489  29.797-115.596  1.00 22.970          H  
ATOM   2025 1HG2 VAL A 133      54.159  29.763-112.580  1.00 22.970          H  
ATOM   2026 2HG2 VAL A 133      53.057  30.918-113.361  1.00 22.970          H  
ATOM   2027 3HG2 VAL A 133      52.507  29.957-111.997  1.00 22.970          H  
ATOM   2028  N   GLY A 134      50.664  28.664-116.500  1.00 14.060          N  
ATOM   2029  CA  GLY A 134      50.219  27.909-117.653  1.00 14.560          C  
ATOM   2030  C   GLY A 134      51.349  26.983-118.099  1.00 14.270          C  
ATOM   2031  O   GLY A 134      51.794  26.158-117.307  1.00 14.110          O  
ATOM   2032  H   GLY A 134      51.019  29.598-116.640  1.00 16.870          H  
ATOM   2033 1HA  GLY A 134      49.349  27.319-117.372  1.00 17.470          H  
ATOM   2034 2HA  GLY A 134      49.895  28.585-118.437  1.00 17.470          H  
ATOM   2035  N   PRO A 135      51.834  27.053-119.337  1.00 14.370          N  
ATOM   2036  CA  PRO A 135      52.842  26.154-119.849  1.00 14.380          C  
ATOM   2037  C   PRO A 135      54.108  26.361-119.023  1.00 14.470          C  
ATOM   2038  O   PRO A 135      54.354  27.474-118.555  1.00 14.670          O  
ATOM   2039  CB  PRO A 135      52.996  26.604-121.306  1.00 21.570          C  
ATOM   2040  CG  PRO A 135      52.543  28.064-121.315  1.00 21.570          C  
ATOM   2041  CD  PRO A 135      51.482  28.167-120.229  1.00 21.570          C  
ATOM   2042  HA  PRO A 135      52.480  25.115-119.780  1.00 17.260          H  
ATOM   2043 1HB  PRO A 135      54.042  26.478-121.627  1.00 25.880          H  
ATOM   2044 2HB  PRO A 135      52.382  25.960-121.961  1.00 25.880          H  
ATOM   2045 1HG  PRO A 135      53.407  28.721-121.115  1.00 25.880          H  
ATOM   2046 2HG  PRO A 135      52.163  28.338-122.311  1.00 25.880          H  
ATOM   2047 1HD  PRO A 135      51.622  29.131-119.715  1.00 25.880          H  
ATOM   2048 2HD  PRO A 135      50.471  28.050-120.643  1.00 25.880          H  
ATOM   2049  N   HIS A 136      54.918  25.313-118.881  1.00 14.480          N  
ATOM   2050  CA  HIS A 136      56.144  25.389-118.087  1.00 14.540          C  
ATOM   2051  C   HIS A 136      57.393  24.944-118.813  1.00 14.860          C  
ATOM   2052  O   HIS A 136      57.345  24.133-119.740  1.00 15.000          O  
ATOM   2053  CB  HIS A 136      56.082  24.485-116.859  1.00 20.330          C  
ATOM   2054  CG  HIS A 136      55.105  24.822-115.812  1.00 20.330          C  
ATOM   2055  ND1 HIS A 136      55.415  25.615-114.726  1.00 20.330          N  
ATOM   2056  CD2 HIS A 136      53.826  24.462-115.662  1.00 20.330          C  
ATOM   2057  CE1 HIS A 136      54.352  25.713-113.956  1.00 20.330          C  
ATOM   2058  NE2 HIS A 136      53.377  25.028-114.503  1.00 20.330          N  
ATOM   2059  H   HIS A 136      54.664  24.429-119.302  1.00 17.380          H  
ATOM   2060  HA  HIS A 136      56.297  26.416-117.759  1.00 17.450          H  
ATOM   2061 1HB  HIS A 136      55.896  23.455-117.173  1.00 24.400          H  
ATOM   2062 2HB  HIS A 136      57.056  24.500-116.410  1.00 24.400          H  
ATOM   2063  HD2 HIS A 136      53.265  23.834-116.340  1.00 24.400          H  
ATOM   2064  HE1 HIS A 136      54.278  26.265-113.030  1.00 24.400          H  
ATOM   2065  HE2 HIS A 136      52.437  24.929-114.132  1.00 24.400          H  
ATOM   2066  N   THR A 137      58.518  25.474-118.352  1.00 15.100          N  
ATOM   2067  CA  THR A 137      59.839  25.077-118.803  1.00 15.500          C  
ATOM   2068  C   THR A 137      60.501  24.336-117.650  1.00 15.660          C  
ATOM   2069  O   THR A 137      60.471  24.805-116.510  1.00 16.100          O  
ATOM   2070  CB  THR A 137      60.682  26.297-119.234  1.00 21.540          C  
ATOM   2071  OG1 THR A 137      60.029  26.957-120.325  1.00 21.540          O  
ATOM   2072  CG2 THR A 137      62.078  25.861-119.676  1.00 21.540          C  
ATOM   2073  H   THR A 137      58.451  26.162-117.614  1.00 18.120          H  
ATOM   2074  HA  THR A 137      59.746  24.395-119.648  1.00 18.600          H  
ATOM   2075  HB  THR A 137      60.771  26.991-118.400  1.00 25.850          H  
ATOM   2076  HG1 THR A 137      59.201  27.335-120.018  1.00 25.850          H  
ATOM   2077 1HG2 THR A 137      62.648  26.736-119.980  1.00 25.850          H  
ATOM   2078 2HG2 THR A 137      62.599  25.371-118.855  1.00 25.850          H  
ATOM   2079 3HG2 THR A 137      61.998  25.173-120.514  1.00 25.850          H  
ATOM   2080  N   ASP A 138      61.041  23.153-117.940  1.00 15.450          N  
ATOM   2081  CA  ASP A 138      61.722  22.295-116.968  1.00 15.750          C  
ATOM   2082  C   ASP A 138      60.907  22.005-115.703  1.00 15.590          C  
ATOM   2083  O   ASP A 138      61.446  22.003-114.595  1.00 15.710          O  
ATOM   2084  CB  ASP A 138      63.073  22.901-116.585  1.00 21.930          C  
ATOM   2085  CG  ASP A 138      64.017  23.005-117.783  1.00 21.930          C  
ATOM   2086  OD1 ASP A 138      63.889  22.210-118.696  1.00 21.930          O  
ATOM   2087  OD2 ASP A 138      64.862  23.869-117.776  1.00 21.930          O  
ATOM   2088  H   ASP A 138      61.019  22.842-118.903  1.00 18.540          H  
ATOM   2089  HA  ASP A 138      61.920  21.340-117.455  1.00 18.900          H  
ATOM   2090 1HB  ASP A 138      62.925  23.898-116.161  1.00 26.320          H  
ATOM   2091 2HB  ASP A 138      63.546  22.287-115.817  1.00 26.320          H  
ATOM   2092  N   LYS A 139      59.608  21.753-115.861  1.00 15.540          N  
ATOM   2093  CA  LYS A 139      58.741  21.442-114.727  1.00 15.510          C  
ATOM   2094  C   LYS A 139      57.533  20.618-115.143  1.00 15.140          C  
ATOM   2095  O   LYS A 139      56.837  20.982-116.091  1.00 15.290          O  
ATOM   2096  CB  LYS A 139      58.283  22.734-114.051  1.00 21.730          C  
ATOM   2097  CG  LYS A 139      57.342  22.590-112.855  1.00 21.730          C  
ATOM   2098  CD  LYS A 139      58.038  22.030-111.610  1.00 21.730          C  
ATOM   2099  CE  LYS A 139      57.036  21.775-110.489  1.00 21.730          C  
ATOM   2100  NZ  LYS A 139      56.279  20.485-110.675  1.00 21.730          N  
ATOM   2101  H   LYS A 139      59.223  21.772-116.794  1.00 18.650          H  
ATOM   2102  HA  LYS A 139      59.318  20.853-114.016  1.00 18.610          H  
ATOM   2103 1HB  LYS A 139      59.147  23.246-113.706  1.00 26.070          H  
ATOM   2104 2HB  LYS A 139      57.807  23.360-114.761  1.00 26.070          H  
ATOM   2105 1HG  LYS A 139      56.964  23.585-112.612  1.00 26.070          H  
ATOM   2106 2HG  LYS A 139      56.499  21.979-113.124  1.00 26.070          H  
ATOM   2107 1HD  LYS A 139      58.536  21.093-111.842  1.00 26.070          H  
ATOM   2108 2HD  LYS A 139      58.792  22.744-111.260  1.00 26.070          H  
ATOM   2109 1HE  LYS A 139      57.563  21.747-109.537  1.00 26.070          H  
ATOM   2110 2HE  LYS A 139      56.319  22.589-110.476  1.00 26.070          H  
ATOM   2111 1HZ  LYS A 139      55.631  20.368-109.917  1.00 26.070          H  
ATOM   2112 2HZ  LYS A 139      55.742  20.470-111.573  1.00 26.070          H  
ATOM   2113 3HZ  LYS A 139      56.928  19.711-110.676  1.00 26.070          H  
ATOM   2114  N   SER A 140      57.286  19.508-114.441  1.00 14.820          N  
ATOM   2115  CA  SER A 140      56.119  18.685-114.734  1.00 14.610          C  
ATOM   2116  C   SER A 140      54.844  19.327-114.124  1.00 14.560          C  
ATOM   2117  O   SER A 140      54.944  20.096-113.156  1.00 14.530          O  
ATOM   2118  CB  SER A 140      56.352  17.282-114.202  1.00 20.540          C  
ATOM   2119  OG  SER A 140      56.394  17.269-112.804  1.00 20.540          O  
ATOM   2120  H   SER A 140      57.907  19.232-113.692  1.00 17.780          H  
ATOM   2121  HA  SER A 140      56.037  18.639-115.810  1.00 17.530          H  
ATOM   2122 1HB  SER A 140      55.586  16.621-114.546  1.00 24.650          H  
ATOM   2123 2HB  SER A 140      57.293  16.903-114.597  1.00 24.650          H  
ATOM   2124  HG  SER A 140      56.501  16.346-112.545  1.00 24.650          H  
ATOM   2125  N   PRO A 141      53.619  18.934-114.551  1.00 14.710          N  
ATOM   2126  CA  PRO A 141      53.162  17.894-115.481  1.00 14.810          C  
ATOM   2127  C   PRO A 141      53.758  18.082-116.857  1.00 14.550          C  
ATOM   2128  O   PRO A 141      53.937  19.212-117.298  1.00 14.320          O  
ATOM   2129  CB  PRO A 141      51.647  18.118-115.508  1.00 22.210          C  
ATOM   2130  CG  PRO A 141      51.331  18.805-114.217  1.00 22.210          C  
ATOM   2131  CD  PRO A 141      52.504  19.704-113.979  1.00 22.210          C  
ATOM   2132  HA  PRO A 141      53.390  16.908-115.076  1.00 17.770          H  
ATOM   2133 1HB  PRO A 141      51.355  18.702-116.390  1.00 26.660          H  
ATOM   2134 2HB  PRO A 141      51.135  17.154-115.579  1.00 26.660          H  
ATOM   2135 1HG  PRO A 141      50.380  19.366-114.313  1.00 26.660          H  
ATOM   2136 2HG  PRO A 141      51.178  18.071-113.416  1.00 26.660          H  
ATOM   2137 1HD  PRO A 141      52.378  20.656-114.525  1.00 26.660          H  
ATOM   2138 2HD  PRO A 141      52.651  19.868-112.902  1.00 26.660          H  
ATOM   2139  N   GLN A 142      53.984  17.000-117.584  1.00 14.740          N  
ATOM   2140  CA  GLN A 142      54.659  17.139-118.867  1.00 14.700          C  
ATOM   2141  C   GLN A 142      53.651  17.127-119.975  1.00 14.660          C  
ATOM   2142  O   GLN A 142      53.615  16.238-120.810  1.00 15.280          O  
ATOM   2143  CB  GLN A 142      55.604  15.952-119.075  1.00 20.600          C  
ATOM   2144  CG  GLN A 142      56.711  15.820-118.062  1.00 20.600          C  
ATOM   2145  CD  GLN A 142      57.600  14.596-118.340  1.00 20.600          C  
ATOM   2146  OE1 GLN A 142      58.653  14.771-118.959  1.00 20.600          O  
ATOM   2147  NE2 GLN A 142      57.205  13.375-117.923  1.00 20.600          N  
ATOM   2148  H   GLN A 142      53.756  16.081-117.233  1.00 17.690          H  
ATOM   2149  HA  GLN A 142      55.208  18.081-118.895  1.00 17.640          H  
ATOM   2150 1HB  GLN A 142      55.027  15.036-119.039  1.00 24.720          H  
ATOM   2151 2HB  GLN A 142      56.055  16.013-120.065  1.00 24.720          H  
ATOM   2152 1HG  GLN A 142      57.334  16.709-118.131  1.00 24.720          H  
ATOM   2153 2HG  GLN A 142      56.304  15.749-117.073  1.00 24.720          H  
ATOM   2154 1HE2 GLN A 142      57.785  12.582-118.111  1.00 24.720          H  
ATOM   2155 2HE2 GLN A 142      56.318  13.201-117.431  1.00 24.720          H  
ATOM   2156  N   HIS A 143      52.851  18.168-119.979  1.00 14.070          N  
ATOM   2157  CA  HIS A 143      51.739  18.280-120.903  1.00 14.150          C  
ATOM   2158  C   HIS A 143      51.979  19.379-121.920  1.00 14.440          C  
ATOM   2159  O   HIS A 143      52.737  20.318-121.670  1.00 14.650          O  
ATOM   2160  CB  HIS A 143      50.454  18.648-120.164  1.00 19.780          C  
ATOM   2161  CG  HIS A 143      49.972  17.722-119.095  1.00 19.780          C  
ATOM   2162  ND1 HIS A 143      48.801  17.962-118.424  1.00 19.780          N  
ATOM   2163  CD2 HIS A 143      50.477  16.581-118.555  1.00 19.780          C  
ATOM   2164  CE1 HIS A 143      48.611  17.020-117.511  1.00 19.780          C  
ATOM   2165  NE2 HIS A 143      49.601  16.174-117.576  1.00 19.780          N  
ATOM   2166  H   HIS A 143      53.026  18.867-119.249  1.00 16.880          H  
ATOM   2167  HA  HIS A 143      51.597  17.339-121.437  1.00 16.980          H  
ATOM   2168 1HB  HIS A 143      50.595  19.614-119.718  1.00 23.730          H  
ATOM   2169 2HB  HIS A 143      49.651  18.744-120.888  1.00 23.730          H  
ATOM   2170  HD2 HIS A 143      51.391  16.067-118.825  1.00 23.730          H  
ATOM   2171  HE1 HIS A 143      47.767  16.956-116.823  1.00 23.730          H  
ATOM   2172  HE2 HIS A 143      49.697  15.352-116.986  1.00 23.730          H  
ATOM   2173  N   SER A 144      51.295  19.281-123.062  1.00 14.620          N  
ATOM   2174  CA  SER A 144      51.293  20.312-124.103  1.00 15.080          C  
ATOM   2175  C   SER A 144      50.323  21.453-123.773  1.00 15.420          C  
ATOM   2176  O   SER A 144      50.319  22.501-124.424  1.00 15.770          O  
ATOM   2177  CB  SER A 144      50.864  19.697-125.406  1.00 20.930          C  
ATOM   2178  OG  SER A 144      49.559  19.265-125.260  1.00 20.930          O  
ATOM   2179  H   SER A 144      50.729  18.462-123.234  1.00 17.540          H  
ATOM   2180  HA  SER A 144      52.300  20.724-124.192  1.00 18.100          H  
ATOM   2181 1HB  SER A 144      50.923  20.441-126.201  1.00 25.110          H  
ATOM   2182 2HB  SER A 144      51.512  18.865-125.674  1.00 25.110          H  
ATOM   2183  HG  SER A 144      49.156  19.188-126.160  1.00 25.110          H  
ATOM   2184  N   SER A 145      49.491  21.214-122.766  1.00 15.480          N  
ATOM   2185  CA  SER A 145      48.457  22.119-122.293  1.00 15.920          C  
ATOM   2186  C   SER A 145      48.969  23.448-121.776  1.00 16.040          C  
ATOM   2187  O   SER A 145      50.015  23.536-121.129  1.00 15.750          O  
ATOM   2188  CB  SER A 145      47.651  21.472-121.195  1.00 22.110          C  
ATOM   2189  OG  SER A 145      46.764  22.404-120.636  1.00 22.110          O  
ATOM   2190  H   SER A 145      49.601  20.327-122.308  1.00 18.580          H  
ATOM   2191  HA  SER A 145      47.788  22.323-123.132  1.00 19.100          H  
ATOM   2192 1HB  SER A 145      47.089  20.632-121.602  1.00 26.530          H  
ATOM   2193 2HB  SER A 145      48.316  21.086-120.425  1.00 26.530          H  
ATOM   2194  HG  SER A 145      46.234  21.903-119.998  1.00 26.530          H  
ATOM   2195  N   SER A 146      48.186  24.491-122.046  1.00 16.590          N  
ATOM   2196  CA  SER A 146      48.424  25.854-121.587  1.00 16.910          C  
ATOM   2197  C   SER A 146      47.965  26.059-120.144  1.00 17.220          C  
ATOM   2198  O   SER A 146      48.147  27.127-119.563  1.00 17.630          O  
ATOM   2199  CB  SER A 146      47.723  26.831-122.503  1.00 23.550          C  
ATOM   2200  OG  SER A 146      46.337  26.657-122.444  1.00 23.550          O  
ATOM   2201  H   SER A 146      47.359  24.337-122.607  1.00 19.910          H  
ATOM   2202  HA  SER A 146      49.499  26.040-121.633  1.00 20.290          H  
ATOM   2203 1HB  SER A 146      47.978  27.850-122.211  1.00 28.260          H  
ATOM   2204 2HB  SER A 146      48.070  26.685-123.525  1.00 28.260          H  
ATOM   2205  HG  SER A 146      45.961  27.323-123.030  1.00 28.260          H  
ATOM   2206  N   SER A 147      47.338  25.033-119.575  1.00 17.160          N  
ATOM   2207  CA  SER A 147      46.850  25.061-118.204  1.00 17.580          C  
ATOM   2208  C   SER A 147      47.034  23.674-117.553  1.00 17.480          C  
ATOM   2209  O   SER A 147      46.061  23.016-117.159  1.00 17.540          O  
ATOM   2210  CB  SER A 147      45.403  25.495-118.147  1.00 24.440          C  
ATOM   2211  OG  SER A 147      45.035  25.798-116.836  1.00 24.440          O  
ATOM   2212  H   SER A 147      47.208  24.189-120.127  1.00 20.590          H  
ATOM   2213  HA  SER A 147      47.427  25.792-117.641  1.00 21.100          H  
ATOM   2214 1HB  SER A 147      45.253  26.365-118.789  1.00 29.330          H  
ATOM   2215 2HB  SER A 147      44.779  24.700-118.518  1.00 29.330          H  
ATOM   2216  HG  SER A 147      44.117  26.074-116.878  1.00 29.330          H  
ATOM   2217  N   PRO A 148      48.282  23.165-117.455  1.00 17.480          N  
ATOM   2218  CA  PRO A 148      48.652  21.838-116.979  1.00 17.560          C  
ATOM   2219  C   PRO A 148      48.583  21.798-115.459  1.00 17.460          C  
ATOM   2220  O   PRO A 148      49.610  21.782-114.785  1.00 17.660          O  
ATOM   2221  CB  PRO A 148      50.091  21.718-117.464  1.00 26.340          C  
ATOM   2222  CG  PRO A 148      50.613  23.124-117.377  1.00 26.340          C  
ATOM   2223  CD  PRO A 148      49.461  24.009-117.746  1.00 26.340          C  
ATOM   2224  HA  PRO A 148      48.003  21.076-117.434  1.00 21.070          H  
ATOM   2225 1HB  PRO A 148      50.647  20.991-116.859  1.00 31.610          H  
ATOM   2226 2HB  PRO A 148      50.096  21.363-118.490  1.00 31.610          H  
ATOM   2227 1HG  PRO A 148      50.980  23.335-116.365  1.00 31.610          H  
ATOM   2228 2HG  PRO A 148      51.468  23.262-118.058  1.00 31.610          H  
ATOM   2229 1HD  PRO A 148      49.471  24.902-117.103  1.00 31.610          H  
ATOM   2230 2HD  PRO A 148      49.583  24.242-118.791  1.00 31.610          H  
ATOM   2231  N   SER A 149      47.369  21.869-114.939  1.00 17.290          N  
ATOM   2232  CA  SER A 149      47.141  21.955-113.502  1.00 17.340          C  
ATOM   2233  C   SER A 149      47.838  20.794-112.761  1.00 17.160          C  
ATOM   2234  O   SER A 149      47.871  19.671-113.292  1.00 17.000          O  
ATOM   2235  CB  SER A 149      45.647  21.952-113.236  1.00 24.260          C  
ATOM   2236  OG  SER A 149      45.367  21.959-111.868  1.00 24.260          O  
ATOM   2237  H   SER A 149      46.580  21.916-115.587  1.00 20.750          H  
ATOM   2238  HA  SER A 149      47.517  22.914-113.190  1.00 20.810          H  
ATOM   2239 1HB  SER A 149      45.201  22.831-113.703  1.00 29.110          H  
ATOM   2240 2HB  SER A 149      45.197  21.083-113.699  1.00 29.110          H  
ATOM   2241  HG  SER A 149      44.410  21.927-111.792  1.00 29.110          H  
ATOM   2242  N   PRO A 150      48.472  21.046-111.582  1.00 17.310          N  
ATOM   2243  CA  PRO A 150      49.170  20.069-110.768  1.00 17.340          C  
ATOM   2244  C   PRO A 150      48.292  18.880-110.467  1.00 17.640          C  
ATOM   2245  O   PRO A 150      47.114  19.030-110.160  1.00 17.630          O  
ATOM   2246  CB  PRO A 150      49.469  20.856-109.482  1.00 26.010          C  
ATOM   2247  CG  PRO A 150      49.581  22.284-109.932  1.00 26.010          C  
ATOM   2248  CD  PRO A 150      48.541  22.431-111.026  1.00 26.010          C  
ATOM   2249  HA  PRO A 150      50.096  19.760-111.280  1.00 20.810          H  
ATOM   2250 1HB  PRO A 150      48.658  20.701-108.753  1.00 31.210          H  
ATOM   2251 2HB  PRO A 150      50.390  20.478-109.015  1.00 31.210          H  
ATOM   2252 1HG  PRO A 150      49.397  22.964-109.083  1.00 31.210          H  
ATOM   2253 2HG  PRO A 150      50.600  22.495-110.289  1.00 31.210          H  
ATOM   2254 1HD  PRO A 150      47.565  22.751-110.629  1.00 31.210          H  
ATOM   2255 2HD  PRO A 150      48.974  23.142-111.741  1.00 31.210          H  
ATOM   2256  N   ARG A 151      48.891  17.702-110.549  1.00 18.030          N  
ATOM   2257  CA  ARG A 151      48.245  16.411-110.354  1.00 18.490          C  
ATOM   2258  C   ARG A 151      46.850  16.309-110.974  1.00 18.310          C  
ATOM   2259  O   ARG A 151      45.990  15.593-110.456  1.00 18.620          O  
ATOM   2260  CB  ARG A 151      48.132  16.110-108.866  1.00 25.700          C  
ATOM   2261  CG  ARG A 151      49.460  16.022-108.135  1.00 25.700          C  
ATOM   2262  CD  ARG A 151      49.281  15.650-106.711  1.00 25.700          C  
ATOM   2263  NE  ARG A 151      50.561  15.579-106.009  1.00 25.700          N  
ATOM   2264  CZ  ARG A 151      50.719  15.326-104.690  1.00 25.700          C  
ATOM   2265  NH1 ARG A 151      49.671  15.116-103.916  1.00 25.700          N  
ATOM   2266  NH2 ARG A 151      51.938  15.290-104.173  1.00 25.700          N  
ATOM   2267  H   ARG A 151      49.872  17.686-110.788  1.00 21.640          H  
ATOM   2268  HA  ARG A 151      48.872  15.650-110.806  1.00 22.190          H  
ATOM   2269 1HB  ARG A 151      47.532  16.880-108.383  1.00 30.840          H  
ATOM   2270 2HB  ARG A 151      47.620  15.158-108.727  1.00 30.840          H  
ATOM   2271 1HG  ARG A 151      50.087  15.269-108.611  1.00 30.840          H  
ATOM   2272 2HG  ARG A 151      49.957  16.989-108.172  1.00 30.840          H  
ATOM   2273 1HD  ARG A 151      48.658  16.399-106.222  1.00 30.840          H  
ATOM   2274 2HD  ARG A 151      48.800  14.674-106.653  1.00 30.840          H  
ATOM   2275  HE  ARG A 151      51.399  15.732-106.557  1.00 30.840          H  
ATOM   2276 1HH1 ARG A 151      48.740  15.142-104.303  1.00 30.840          H  
ATOM   2277 2HH1 ARG A 151      49.797  14.929-102.932  1.00 30.840          H  
ATOM   2278 1HH2 ARG A 151      52.743  15.450-104.763  1.00 30.840          H  
ATOM   2279 2HH2 ARG A 151      52.067  15.103-103.189  1.00 30.840          H  
ATOM   2280  N   ALA A 152      46.661  16.916-112.146  1.00 17.930          N  
ATOM   2281  CA  ALA A 152      45.414  16.798-112.867  1.00 17.900          C  
ATOM   2282  C   ALA A 152      45.669  16.063-114.154  1.00 17.870          C  
ATOM   2283  O   ALA A 152      46.774  16.126-114.688  1.00 17.710          O  
ATOM   2284  CB  ALA A 152      44.829  18.166-113.137  1.00 25.070          C  
ATOM   2285  H   ALA A 152      47.374  17.550-112.518  1.00 21.520          H  
ATOM   2286  HA  ALA A 152      44.714  16.216-112.269  1.00 21.480          H  
ATOM   2287 1HB  ALA A 152      43.890  18.065-113.679  1.00 30.090          H  
ATOM   2288 2HB  ALA A 152      44.656  18.681-112.190  1.00 30.090          H  
ATOM   2289 3HB  ALA A 152      45.534  18.731-113.735  1.00 30.090          H  
ATOM   2290  N   ARG A 153      44.673  15.352-114.657  1.00 18.140          N  
ATOM   2291  CA  ARG A 153      44.834  14.665-115.934  1.00 18.260          C  
ATOM   2292  C   ARG A 153      44.917  15.700-117.031  1.00 17.930          C  
ATOM   2293  O   ARG A 153      44.405  16.811-116.875  1.00 18.120          O  
ATOM   2294  CB  ARG A 153      43.674  13.721-116.208  1.00 25.520          C  
ATOM   2295  CG  ARG A 153      42.326  14.400-116.472  1.00 25.520          C  
ATOM   2296  CD  ARG A 153      41.263  13.399-116.759  1.00 25.520          C  
ATOM   2297  NE  ARG A 153      39.951  14.024-116.940  1.00 25.520          N  
ATOM   2298  CZ  ARG A 153      39.478  14.541-118.101  1.00 25.520          C  
ATOM   2299  NH1 ARG A 153      40.212  14.523-119.197  1.00 25.520          N  
ATOM   2300  NH2 ARG A 153      38.264  15.071-118.129  1.00 25.520          N  
ATOM   2301  H   ARG A 153      43.794  15.310-114.161  1.00 21.770          H  
ATOM   2302  HA  ARG A 153      45.764  14.093-115.922  1.00 21.910          H  
ATOM   2303 1HB  ARG A 153      43.913  13.118-117.083  1.00 30.620          H  
ATOM   2304 2HB  ARG A 153      43.541  13.044-115.371  1.00 30.620          H  
ATOM   2305 1HG  ARG A 153      42.028  14.981-115.603  1.00 30.620          H  
ATOM   2306 2HG  ARG A 153      42.407  15.061-117.337  1.00 30.620          H  
ATOM   2307 1HD  ARG A 153      41.514  12.840-117.658  1.00 30.620          H  
ATOM   2308 2HD  ARG A 153      41.193  12.708-115.919  1.00 30.620          H  
ATOM   2309  HE  ARG A 153      39.342  14.062-116.131  1.00 30.620          H  
ATOM   2310 1HH1 ARG A 153      41.140  14.123-119.184  1.00 30.620          H  
ATOM   2311 2HH1 ARG A 153      39.852  14.912-120.056  1.00 30.620          H  
ATOM   2312 1HH2 ARG A 153      37.698  15.087-117.291  1.00 30.620          H  
ATOM   2313 2HH2 ARG A 153      37.900  15.460-118.987  1.00 30.620          H  
ATOM   2314  N   ALA A 154      45.510  15.338-118.162  1.00 17.550          N  
ATOM   2315  CA  ALA A 154      45.592  16.300-119.251  1.00 17.320          C  
ATOM   2316  C   ALA A 154      44.241  16.831-119.679  1.00 17.620          C  
ATOM   2317  O   ALA A 154      43.279  16.085-119.873  1.00 17.480          O  
ATOM   2318  CB  ALA A 154      46.258  15.685-120.456  1.00 24.340          C  
ATOM   2319  H   ALA A 154      45.947  14.411-118.236  1.00 21.060          H  
ATOM   2320  HA  ALA A 154      46.180  17.143-118.907  1.00 20.780          H  
ATOM   2321 1HB  ALA A 154      46.336  16.433-121.245  1.00 29.210          H  
ATOM   2322 2HB  ALA A 154      47.223  15.368-120.168  1.00 29.210          H  
ATOM   2323 3HB  ALA A 154      45.663  14.846-120.801  1.00 29.210          H  
ATOM   2324  N   SER A 155      44.226  18.136-119.897  1.00 18.170          N  
ATOM   2325  CA  SER A 155      43.090  18.896-120.374  1.00 18.650          C  
ATOM   2326  C   SER A 155      42.975  18.858-121.877  1.00 18.690          C  
ATOM   2327  O   SER A 155      43.969  18.672-122.583  1.00 18.800          O  
ATOM   2328  CB  SER A 155      43.177  20.334-119.933  1.00 25.920          C  
ATOM   2329  OG  SER A 155      42.203  21.105-120.588  1.00 25.920          O  
ATOM   2330  H   SER A 155      45.073  18.648-119.694  1.00 21.800          H  
ATOM   2331  HA  SER A 155      42.185  18.455-119.949  1.00 22.380          H  
ATOM   2332 1HB  SER A 155      43.029  20.395-118.854  1.00 31.100          H  
ATOM   2333 2HB  SER A 155      44.168  20.730-120.151  1.00 31.100          H  
ATOM   2334  HG  SER A 155      42.216  21.965-120.143  1.00 31.100          H  
ATOM   2335  N   ARG A 156      41.773  19.142-122.369  1.00 18.690          N  
ATOM   2336  CA  ARG A 156      41.447  19.214-123.798  1.00 18.840          C  
ATOM   2337  C   ARG A 156      42.339  20.212-124.539  1.00 18.360          C  
ATOM   2338  O   ARG A 156      42.524  20.121-125.755  1.00 18.560          O  
ATOM   2339  CB  ARG A 156      39.995  19.641-123.972  1.00 26.320          C  
ATOM   2340  CG  ARG A 156      39.702  21.101-123.563  1.00 26.320          C  
ATOM   2341  CD  ARG A 156      38.253  21.401-123.539  1.00 26.320          C  
ATOM   2342  NE  ARG A 156      37.989  22.814-123.239  1.00 26.320          N  
ATOM   2343  CZ  ARG A 156      37.947  23.387-122.006  1.00 26.320          C  
ATOM   2344  NH1 ARG A 156      38.169  22.684-120.910  1.00 26.320          N  
ATOM   2345  NH2 ARG A 156      37.680  24.679-121.905  1.00 26.320          N  
ATOM   2346  H   ARG A 156      41.037  19.301-121.696  1.00 22.430          H  
ATOM   2347  HA  ARG A 156      41.589  18.224-124.232  1.00 22.610          H  
ATOM   2348 1HB  ARG A 156      39.706  19.524-125.016  1.00 31.580          H  
ATOM   2349 2HB  ARG A 156      39.352  18.992-123.380  1.00 31.580          H  
ATOM   2350 1HG  ARG A 156      40.117  21.300-122.576  1.00 31.580          H  
ATOM   2351 2HG  ARG A 156      40.154  21.782-124.285  1.00 31.580          H  
ATOM   2352 1HD  ARG A 156      37.831  21.179-124.520  1.00 31.580          H  
ATOM   2353 2HD  ARG A 156      37.756  20.785-122.791  1.00 31.580          H  
ATOM   2354  HE  ARG A 156      37.808  23.417-124.033  1.00 31.580          H  
ATOM   2355 1HH1 ARG A 156      38.384  21.701-120.960  1.00 31.580          H  
ATOM   2356 2HH1 ARG A 156      38.129  23.136-120.005  1.00 31.580          H  
ATOM   2357 1HH2 ARG A 156      37.509  25.227-122.738  1.00 31.580          H  
ATOM   2358 2HH2 ARG A 156      37.644  25.121-120.998  1.00 31.580          H  
ATOM   2359  N   LEU A 157      42.902  21.146-123.779  1.00 17.840          N  
ATOM   2360  CA  LEU A 157      43.775  22.208-124.247  1.00 17.480          C  
ATOM   2361  C   LEU A 157      45.048  21.645-124.867  1.00 17.490          C  
ATOM   2362  O   LEU A 157      45.726  22.327-125.635  1.00 17.350          O  
ATOM   2363  CB  LEU A 157      44.166  23.087-123.062  1.00 24.620          C  
ATOM   2364  CG  LEU A 157      43.037  23.893-122.377  1.00 24.620          C  
ATOM   2365  CD1 LEU A 157      43.619  24.531-121.128  1.00 24.620          C  
ATOM   2366  CD2 LEU A 157      42.468  24.950-123.317  1.00 24.620          C  
ATOM   2367  H   LEU A 157      42.685  21.106-122.784  1.00 21.410          H  
ATOM   2368  HA  LEU A 157      43.252  22.782-125.007  1.00 20.980          H  
ATOM   2369 1HB  LEU A 157      44.619  22.447-122.306  1.00 29.540          H  
ATOM   2370 2HB  LEU A 157      44.921  23.797-123.396  1.00 29.540          H  
ATOM   2371  HG  LEU A 157      42.237  23.223-122.081  1.00 29.540          H  
ATOM   2372 1HD1 LEU A 157      42.844  25.092-120.605  1.00 29.540          H  
ATOM   2373 2HD1 LEU A 157      44.002  23.749-120.476  1.00 29.540          H  
ATOM   2374 3HD1 LEU A 157      44.429  25.205-121.399  1.00 29.540          H  
ATOM   2375 1HD2 LEU A 157      41.684  25.502-122.800  1.00 29.540          H  
ATOM   2376 2HD2 LEU A 157      43.261  25.637-123.615  1.00 29.540          H  
ATOM   2377 3HD2 LEU A 157      42.043  24.483-124.199  1.00 29.540          H  
ATOM   2378  N   ALA A 158      45.380  20.405-124.499  1.00 17.780          N  
ATOM   2379  CA  ALA A 158      46.551  19.680-124.949  1.00 17.980          C  
ATOM   2380  C   ALA A 158      46.562  19.457-126.466  1.00 18.220          C  
ATOM   2381  O   ALA A 158      47.635  19.209-127.043  1.00 18.510          O  
ATOM   2382  CB  ALA A 158      46.622  18.340-124.227  1.00 25.090          C  
ATOM   2383  H   ALA A 158      44.755  19.903-123.867  1.00 21.340          H  
ATOM   2384  HA  ALA A 158      47.421  20.276-124.691  1.00 21.580          H  
ATOM   2385 1HB  ALA A 158      47.516  17.804-124.530  1.00 30.110          H  
ATOM   2386 2HB  ALA A 158      46.643  18.513-123.151  1.00 30.110          H  
ATOM   2387 3HB  ALA A 158      45.739  17.753-124.482  1.00 30.110          H  
ATOM   2388  N   GLY A 159      45.378  19.489-127.102  1.00 18.220          N  
ATOM   2389  CA  GLY A 159      45.230  19.281-128.541  1.00 18.600          C  
ATOM   2390  C   GLY A 159      44.576  17.950-128.895  1.00 18.520          C  
ATOM   2391  O   GLY A 159      44.844  16.913-128.290  1.00 18.690          O  
ATOM   2392  H   GLY A 159      44.531  19.707-126.566  1.00 21.860          H  
ATOM   2393 1HA  GLY A 159      44.629  20.095-128.955  1.00 22.320          H  
ATOM   2394 2HA  GLY A 159      46.208  19.344-129.013  1.00 22.320          H  
ATOM   2395  N   GLU A 160      43.734  17.976-129.927  1.00 18.390          N  
ATOM   2396  CA  GLU A 160      42.972  16.816-130.403  1.00 18.490          C  
ATOM   2397  C   GLU A 160      43.836  15.651-130.884  1.00 18.100          C  
ATOM   2398  O   GLU A 160      43.398  14.502-130.903  1.00 18.000          O  
ATOM   2399  CB  GLU A 160      42.046  17.255-131.539  1.00 25.850          C  
ATOM   2400  CG  GLU A 160      40.965  18.260-131.123  1.00 25.850          C  
ATOM   2401  CD  GLU A 160      41.444  19.704-131.102  1.00 25.850          C  
ATOM   2402  OE1 GLU A 160      42.630  19.935-131.281  1.00 25.850          O  
ATOM   2403  OE2 GLU A 160      40.633  20.569-130.898  1.00 25.850          O  
ATOM   2404  H   GLU A 160      43.570  18.873-130.393  1.00 22.070          H  
ATOM   2405  HA  GLU A 160      42.361  16.458-129.575  1.00 22.190          H  
ATOM   2406 1HB  GLU A 160      42.637  17.702-132.339  1.00 31.020          H  
ATOM   2407 2HB  GLU A 160      41.546  16.381-131.955  1.00 31.020          H  
ATOM   2408 1HG  GLU A 160      40.127  18.178-131.815  1.00 31.020          H  
ATOM   2409 2HG  GLU A 160      40.605  17.991-130.130  1.00 31.020          H  
ATOM   2410  N   LYS A 161      45.048  15.967-131.313  1.00 18.020          N  
ATOM   2411  CA  LYS A 161      45.990  14.985-131.834  1.00 17.810          C  
ATOM   2412  C   LYS A 161      46.952  14.453-130.771  1.00 17.660          C  
ATOM   2413  O   LYS A 161      47.812  13.621-131.076  1.00 17.610          O  
ATOM   2414  CB  LYS A 161      46.800  15.604-132.971  1.00 25.020          C  
ATOM   2415  CG  LYS A 161      45.985  15.987-134.198  1.00 25.020          C  
ATOM   2416  CD  LYS A 161      46.876  16.605-135.276  1.00 25.020          C  
ATOM   2417  CE  LYS A 161      46.079  16.995-136.515  1.00 25.020          C  
ATOM   2418  NZ  LYS A 161      46.941  17.637-137.553  1.00 25.020          N  
ATOM   2419  H   LYS A 161      45.312  16.939-131.263  1.00 21.620          H  
ATOM   2420  HA  LYS A 161      45.422  14.138-132.220  1.00 21.370          H  
ATOM   2421 1HB  LYS A 161      47.306  16.497-132.604  1.00 30.020          H  
ATOM   2422 2HB  LYS A 161      47.570  14.900-133.288  1.00 30.020          H  
ATOM   2423 1HG  LYS A 161      45.499  15.097-134.598  1.00 30.020          H  
ATOM   2424 2HG  LYS A 161      45.212  16.702-133.912  1.00 30.020          H  
ATOM   2425 1HD  LYS A 161      47.363  17.496-134.876  1.00 30.020          H  
ATOM   2426 2HD  LYS A 161      47.647  15.889-135.561  1.00 30.020          H  
ATOM   2427 1HE  LYS A 161      45.620  16.103-136.939  1.00 30.020          H  
ATOM   2428 2HE  LYS A 161      45.294  17.694-136.228  1.00 30.020          H  
ATOM   2429 1HZ  LYS A 161      46.378  17.881-138.356  1.00 30.020          H  
ATOM   2430 2HZ  LYS A 161      47.363  18.473-137.173  1.00 30.020          H  
ATOM   2431 3HZ  LYS A 161      47.667  16.993-137.836  1.00 30.020          H  
ATOM   2432  N   SER A 162      46.860  14.981-129.556  1.00 17.720          N  
ATOM   2433  CA  SER A 162      47.769  14.635-128.481  1.00 17.680          C  
ATOM   2434  C   SER A 162      47.339  13.388-127.729  1.00 17.650          C  
ATOM   2435  O   SER A 162      46.172  13.001-127.737  1.00 17.970          O  
ATOM   2436  CB  SER A 162      47.883  15.811-127.525  1.00 24.770          C  
ATOM   2437  OG  SER A 162      48.461  16.922-128.174  1.00 24.770          O  
ATOM   2438  H   SER A 162      46.117  15.644-129.333  1.00 21.260          H  
ATOM   2439  HA  SER A 162      48.752  14.448-128.913  1.00 21.220          H  
ATOM   2440 1HB  SER A 162      46.896  16.079-127.159  1.00 29.720          H  
ATOM   2441 2HB  SER A 162      48.481  15.535-126.659  1.00 29.720          H  
ATOM   2442  HG  SER A 162      48.235  17.709-127.636  1.00 29.720          H  
ATOM   2443  N   ARG A 163      48.297  12.773-127.048  1.00 17.380          N  
ATOM   2444  CA  ARG A 163      48.044  11.639-126.177  1.00 17.470          C  
ATOM   2445  C   ARG A 163      47.740  12.167-124.785  1.00 17.530          C  
ATOM   2446  O   ARG A 163      48.575  12.889-124.251  1.00 17.300          O  
ATOM   2447  CB  ARG A 163      49.282  10.765-126.100  1.00 24.420          C  
ATOM   2448  CG  ARG A 163      49.181   9.556-125.195  1.00 24.420          C  
ATOM   2449  CD  ARG A 163      50.457   8.804-125.196  1.00 24.420          C  
ATOM   2450  NE  ARG A 163      50.432   7.668-124.283  1.00 24.420          N  
ATOM   2451  CZ  ARG A 163      50.812   7.706-122.973  1.00 24.420          C  
ATOM   2452  NH1 ARG A 163      51.239   8.835-122.418  1.00 24.420          N  
ATOM   2453  NH2 ARG A 163      50.754   6.597-122.250  1.00 24.420          N  
ATOM   2454  H   ARG A 163      49.238  13.133-127.122  1.00 20.860          H  
ATOM   2455  HA  ARG A 163      47.230  11.053-126.585  1.00 20.960          H  
ATOM   2456 1HB  ARG A 163      49.529  10.404-127.097  1.00 29.310          H  
ATOM   2457 2HB  ARG A 163      50.122  11.364-125.751  1.00 29.310          H  
ATOM   2458 1HG  ARG A 163      48.970   9.874-124.168  1.00 29.310          H  
ATOM   2459 2HG  ARG A 163      48.386   8.899-125.542  1.00 29.310          H  
ATOM   2460 1HD  ARG A 163      50.638   8.421-126.201  1.00 29.310          H  
ATOM   2461 2HD  ARG A 163      51.274   9.463-124.917  1.00 29.310          H  
ATOM   2462  HE  ARG A 163      50.116   6.781-124.656  1.00 29.310          H  
ATOM   2463 1HH1 ARG A 163      51.285   9.684-122.950  1.00 29.310          H  
ATOM   2464 2HH1 ARG A 163      51.528   8.861-121.416  1.00 29.310          H  
ATOM   2465 1HH2 ARG A 163      50.431   5.737-122.668  1.00 29.310          H  
ATOM   2466 2HH2 ARG A 163      51.034   6.611-121.276  1.00 29.310          H  
ATOM   2467  N   PRO A 164      46.554  11.939-124.200  1.00 17.960          N  
ATOM   2468  CA  PRO A 164      46.230  12.412-122.871  1.00 18.150          C  
ATOM   2469  C   PRO A 164      47.240  11.874-121.876  1.00 17.760          C  
ATOM   2470  O   PRO A 164      47.496  10.673-121.849  1.00 17.530          O  
ATOM   2471  CB  PRO A 164      44.844  11.803-122.631  1.00 27.220          C  
ATOM   2472  CG  PRO A 164      44.267  11.618-124.020  1.00 27.220          C  
ATOM   2473  CD  PRO A 164      45.459  11.230-124.884  1.00 27.220          C  
ATOM   2474  HA  PRO A 164      46.207  13.510-122.864  1.00 21.780          H  
ATOM   2475 1HB  PRO A 164      44.941  10.858-122.077  1.00 32.670          H  
ATOM   2476 2HB  PRO A 164      44.245  12.481-122.001  1.00 32.670          H  
ATOM   2477 1HG  PRO A 164      43.488  10.841-124.005  1.00 32.670          H  
ATOM   2478 2HG  PRO A 164      43.783  12.546-124.361  1.00 32.670          H  
ATOM   2479 1HD  PRO A 164      45.631  10.143-124.875  1.00 32.670          H  
ATOM   2480 2HD  PRO A 164      45.278  11.630-125.889  1.00 32.670          H  
ATOM   2481  N   TRP A 165      47.758  12.749-121.043  1.00 17.840          N  
ATOM   2482  CA  TRP A 165      48.720  12.421-119.999  1.00 17.690          C  
ATOM   2483  C   TRP A 165      48.085  12.058-118.662  1.00 17.990          C  
ATOM   2484  O   TRP A 165      47.118  12.699-118.219  1.00 18.300          O  
ATOM   2485  CB  TRP A 165      49.654  13.598-119.814  1.00 24.830          C  
ATOM   2486  CG  TRP A 165      50.574  13.779-120.942  1.00 24.830          C  
ATOM   2487  CD1 TRP A 165      50.298  14.334-122.151  1.00 24.830          C  
ATOM   2488  CD2 TRP A 165      51.966  13.443-120.962  1.00 24.830          C  
ATOM   2489  NE1 TRP A 165      51.414  14.331-122.932  1.00 24.830          N  
ATOM   2490  CE2 TRP A 165      52.452  13.791-122.213  1.00 24.830          C  
ATOM   2491  CE3 TRP A 165      52.816  12.890-120.038  1.00 24.830          C  
ATOM   2492  CZ2 TRP A 165      53.778  13.586-122.563  1.00 24.830          C  
ATOM   2493  CZ3 TRP A 165      54.138  12.681-120.362  1.00 24.830          C  
ATOM   2494  CH2 TRP A 165      54.613  13.018-121.593  1.00 24.830          C  
ATOM   2495  H   TRP A 165      47.484  13.711-121.152  1.00 21.410          H  
ATOM   2496  HA  TRP A 165      49.311  11.566-120.335  1.00 21.230          H  
ATOM   2497 1HB  TRP A 165      49.096  14.482-119.708  1.00 29.790          H  
ATOM   2498 2HB  TRP A 165      50.230  13.460-118.904  1.00 29.790          H  
ATOM   2499  HD1 TRP A 165      49.327  14.712-122.465  1.00 29.790          H  
ATOM   2500  HE1 TRP A 165      51.468  14.673-123.878  1.00 29.790          H  
ATOM   2501  HE3 TRP A 165      52.440  12.628-119.084  1.00 29.790          H  
ATOM   2502  HZ2 TRP A 165      54.169  13.858-123.540  1.00 29.790          H  
ATOM   2503  HZ3 TRP A 165      54.791  12.240-119.609  1.00 29.790          H  
ATOM   2504  HH2 TRP A 165      55.662  12.842-121.820  1.00 29.790          H  
ATOM   2505  N   SER A 166      48.682  11.089-117.979  1.00 18.020          N  
ATOM   2506  CA  SER A 166      48.319  10.738-116.615  1.00 18.450          C  
ATOM   2507  C   SER A 166      48.598  11.916-115.689  1.00 18.200          C  
ATOM   2508  O   SER A 166      49.648  12.565-115.856  1.00 17.940          O  
ATOM   2509  CB  SER A 166      49.148   9.564-116.129  1.00 25.660          C  
ATOM   2510  OG  SER A 166      48.943   9.319-114.761  1.00 25.660          O  
ATOM   2511  H   SER A 166      49.437  10.542-118.407  1.00 21.620          H  
ATOM   2512  HA  SER A 166      47.275  10.457-116.621  1.00 22.140          H  
ATOM   2513 1HB  SER A 166      48.909   8.675-116.708  1.00 30.790          H  
ATOM   2514 2HB  SER A 166      50.184   9.787-116.286  1.00 30.790          H  
ATOM   2515  HG  SER A 166      49.470   8.537-114.559  1.00 30.790          H  
ATOM   2516  N   PRO A 167      47.778  12.122-114.622  1.00 18.370          N  
ATOM   2517  CA  PRO A 167      47.930  13.128-113.574  1.00 18.320          C  
ATOM   2518  C   PRO A 167      49.348  13.194-113.015  1.00 18.540          C  
ATOM   2519  O   PRO A 167      49.762  14.249-112.531  1.00 18.560          O  
ATOM   2520  CB  PRO A 167      46.933  12.659-112.509  1.00 27.480          C  
ATOM   2521  CG  PRO A 167      45.847  11.975-113.283  1.00 27.480          C  
ATOM   2522  CD  PRO A 167      46.542  11.294-114.447  1.00 27.480          C  
ATOM   2523  HA  PRO A 167      47.649  14.094-113.976  1.00 21.980          H  
ATOM   2524 1HB  PRO A 167      47.437  12.003-111.785  1.00 32.980          H  
ATOM   2525 2HB  PRO A 167      46.563  13.528-111.945  1.00 32.980          H  
ATOM   2526 1HG  PRO A 167      45.322  11.258-112.631  1.00 32.980          H  
ATOM   2527 2HG  PRO A 167      45.105  12.710-113.594  1.00 32.980          H  
ATOM   2528 1HD  PRO A 167      46.768  10.253-114.199  1.00 32.980          H  
ATOM   2529 2HD  PRO A 167      45.876  11.389-115.318  1.00 32.980          H  
ATOM   2530  N   SER A 168      50.122  12.111-113.115  1.00 18.820          N  
ATOM   2531  CA  SER A 168      51.473  12.165-112.587  1.00 19.200          C  
ATOM   2532  C   SER A 168      52.488  12.076-113.725  1.00 19.220          C  
ATOM   2533  O   SER A 168      53.477  11.343-113.666  1.00 19.290          O  
ATOM   2534  CB  SER A 168      51.710  11.033-111.598  1.00 26.730          C  
ATOM   2535  OG  SER A 168      50.866  11.132-110.476  1.00 26.730          O  
ATOM   2536  H   SER A 168      49.778  11.247-113.532  1.00 22.580          H  
ATOM   2537  HA  SER A 168      51.618  13.114-112.071  1.00 23.040          H  
ATOM   2538 1HB  SER A 168      51.543  10.081-112.100  1.00 32.070          H  
ATOM   2539 2HB  SER A 168      52.750  11.054-111.275  1.00 32.070          H  
ATOM   2540  HG  SER A 168      51.121  10.415-109.891  1.00 32.070          H  
ATOM   2541  N   ALA A 169      52.282  12.967-114.706  1.00 19.280          N  
ATOM   2542  CA  ALA A 169      53.167  13.249-115.838  1.00 19.460          C  
ATOM   2543  C   ALA A 169      53.582  12.032-116.645  1.00 19.640          C  
ATOM   2544  O   ALA A 169      54.761  11.893-116.996  1.00 19.800          O  
ATOM   2545  CB  ALA A 169      54.413  13.937-115.330  1.00 27.170          C  
ATOM   2546  H   ALA A 169      51.377  13.440-114.681  1.00 23.140          H  
ATOM   2547  HA  ALA A 169      52.626  13.919-116.507  1.00 23.350          H  
ATOM   2548 1HB  ALA A 169      55.034  14.194-116.158  1.00 32.610          H  
ATOM   2549 2HB  ALA A 169      54.130  14.819-114.791  1.00 32.610          H  
ATOM   2550 3HB  ALA A 169      54.955  13.266-114.665  1.00 32.610          H  
ATOM   2551  N   SER A 170      52.613  11.192-116.996  1.00 19.770          N  
ATOM   2552  CA  SER A 170      52.933   9.989-117.775  1.00 20.100          C  
ATOM   2553  C   SER A 170      51.896   9.686-118.860  1.00 20.290          C  
ATOM   2554  O   SER A 170      50.779   9.281-118.556  1.00 20.430          O  
ATOM   2555  OXT SER A 170      52.276   9.522-120.019  1.00 30.150          O  
ATOM   2556  CB  SER A 170      53.101   8.801-116.835  1.00 26.940          C  
ATOM   2557  OG  SER A 170      53.373   7.613-117.540  1.00 26.940          O  
ATOM   2558  H   SER A 170      51.660  11.411-116.688  1.00 23.720          H  
ATOM   2559  HA  SER A 170      53.883  10.154-118.272  1.00 24.120          H  
ATOM   2560 1HB  SER A 170      53.921   9.009-116.145  1.00 32.320          H  
ATOM   2561 2HB  SER A 170      52.208   8.675-116.239  1.00 32.320          H  
ATOM   2562  HG  SER A 170      53.477   6.931-116.874  1.00 32.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -609.94 77.0467 521.112 -45.418 10.8438 40.8836 213.234 -253.204 -1.23758 -8.5111 -166.804 -49.2105 -52.2159 -3.02935 -38.6213 -5.9546 0 2.09896 8.15177 83.8578 134.102 -45.1546 39.3326 -162.762 12.6581 103.891 -194.849
PRO:NtermProteinFull_1 -1.28688 0.09698 1.34035 -0.21975 0.01425 0.15843 0.5935 -0.55999 -0 -0 0.16359 0.14349 0 0 0 0 0 0.00027 0.06996 0.10578 0 0 0 -2.4119 0 0.19733 -1.59461
GLU_2 -1.44372 0.05884 1.43645 -0.57821 0.25093 1.54484 0.43811 -0.57871 -0 -0 -0.79005 -3.16789 0 0 0 0 0 -0.04834 0.00218 0 3.17854 -0.12745 0 -2.7348 -0.2188 0.37437 -2.4037
LYS_3 -2.41075 0.51113 2.64085 -0.38104 0.05259 0.18024 0.79817 -1.04455 -0 -0 0.24812 0.15574 0 0 0 0 0 0.04627 0.00113 1.64956 0 0.01008 0 -1.5107 -0.40154 0.91088 1.4562
PRO_4 -1.90942 0.38909 1.76679 -0.12378 0.00159 0.09138 0.64767 -0.68261 -0 -0 -0.44539 0.23958 0 0 0 0 0 -0.06014 0.02774 0.1825 0 -1.09507 0 -2.4119 -0.58832 0.8808 -3.08949
SER_5 -0.96687 0.02856 1.27454 -0.02689 0 0.02222 0.2423 -0.56672 -0 -0 -0.29271 -0.24567 0 0 0 0 0 -0.04524 0.00126 0.44359 0 -0.06403 0.6004 -0.77834 -0.70166 0.17435 -0.90091
ARG_6 -4.34613 0.44329 3.45264 -0.5857 0.14449 0.31541 0.87584 -1.58131 -0.02468 -0.17951 -1.7217 0.67962 0 0 -0.37349 0 0 0.2027 0.44848 2.05948 0 -0.13963 0 -1.2888 -0.47047 0.6663 -1.42318
SER_7 -2.2031 0.39783 1.97043 -0.03051 0 0.07039 0.71202 -0.98722 -0.0124 -0.05567 -0.90648 -0.50286 0 0 -0.37349 0 0 0.02859 0.00686 0.44111 0 -0.16618 0.60057 -0.77834 -0.21884 0.71138 -1.29592
TYR_8 -5.91957 0.58701 2.60866 -0.58665 0.0681 0.31092 0.42574 -1.5744 -0.01228 -0.12384 -0.44411 -0.20618 0 0 0 0 0 -0.00591 0.02224 0 1.84919 -0.29275 0.00026 1.2797 -0.19407 0.18878 -2.01917
SER_9 -4.15701 0.4714 5.73182 -0.03959 3e-05 0.06821 2.9685 -2.513 -0 -0 -4.18336 -0.14965 0 0 -1.07621 -0.35952 0 -0.01874 0.00649 0.18875 0 -0.43555 1.82502 -0.77834 -0.39883 0.38411 -2.46546
GLU_10 -5.05194 0.4432 5.13213 -0.45511 0.2627 1.43679 2.57549 -2.32191 -0.02401 -0.15888 -3.57207 -2.98731 0 0 0 -0.96266 0 -0.0368 0.06492 0 3.94493 -0.3105 0 -2.7348 -0.57401 0.42574 -4.90409
ARG_11 -3.2024 0.26548 4.11948 -0.61307 0.09693 0.37687 1.54601 -1.87201 -0.05151 -0.31219 -1.43931 0.20699 0 0 0 0 0 -0.0563 0.00713 2.11493 0 -0.17071 0 -1.2888 -0.60381 0.28285 -0.59345
ASP_12 -4.6833 0.42776 5.88853 -0.11118 0.01035 0.33975 2.56736 -2.55023 -0 -0 -4.60527 -0.51675 0 0 -1.07621 -0.35952 0 0.11143 0.01183 0 2.91744 -0.2454 0 -2.3716 -0.61012 0.30022 -4.5549
PHE_13 -9.74189 1.38631 4.71022 -0.59306 0.0464 0.29819 2.14356 -2.9798 -0 -0 -1.17806 0.19632 0 0 0 0 0 -0.03202 0.00357 0 2.53833 -0.00832 0 1.0402 0.07207 0.49828 -1.5997
GLU_14 -5.41205 0.34023 5.3866 -0.34205 0.0902 0.41892 1.86352 -2.40947 -0.01132 -0.11345 -0.32602 -0.64827 0 0 0 0 0 0.01482 0.08276 0 3.32361 -0.18185 0 -2.7348 0.15956 0.42989 -0.06918
PHE_15 -5.62727 0.55642 3.6317 -0.98413 0.32287 0.62509 0.90426 -1.93159 -0 -0 -1.12445 0.11035 0 0 0 0 0 -0.10542 0.00759 0 3.44576 0.2378 0 1.0402 -0.24603 0.36182 1.22497
HIS_D_16 -7.38979 1.0384 6.56985 -0.36478 0.03964 0.35312 1.78482 -3.12664 -0.04245 -0.23813 -1.77235 -0.37188 0 0 -0.45829 0 0 0.10723 0.30843 0 3.09521 -0.10323 0 -0.45461 -0.08538 0.49947 -0.61135
ARG_17 -3.14995 0.35672 3.57927 -0.90157 0.18861 0.66651 0.82596 -1.57163 -0 -0 -1.19161 -0.134 0 0 -0.88455 0 0 -0.01958 0.02215 1.65891 0 -0.12534 0 -1.2888 -0.02876 0.43894 -1.55873
HIS_18 -1.36275 0.09652 1.33502 -0.47248 0.01967 0.59541 0.20149 -0.61683 -0 -0 0.14282 -0.54487 0 0 0 0 0 0.05785 0.08177 0 1.63991 -0.38149 0 -0.45461 -0.10874 0.2497 0.47841
THR_19 -3.84361 0.57964 2.95207 -0.16955 0.06296 0.05949 0.87314 -1.5861 -0.00411 -0.01817 0.63786 -0.44555 0 0 -0.42626 0 0 -0.01685 0.01363 0.23022 0 -0.11211 2.39096 -1.0874 -0.08416 0.30823 0.31434
SER_20 -0.93573 0.05138 0.93215 -0.03358 0.00653 0.05974 0.13101 -0.49588 -0 -0 0.07228 -0.89985 0 0 0 0 0 -0.04827 0.00537 0.48467 0 -0.05546 0.60018 -0.77834 -0.0084 0.38044 -0.53178
HIS_D_21 -4.78672 0.62853 3.91629 -0.45314 0.01792 0.30959 1.71721 -2.03019 -0.00708 -0.09323 -1.08544 -0.2191 0 0 -0.8559 0 0 -0.01852 0.22138 0 1.64123 -0.08522 0 -0.45461 -0.33952 0.28661 -1.68992
HIS_D_22 -4.88584 0.27369 4.97058 -0.50212 0.03645 0.41162 1.14034 -2.53939 -0 -0 -1.01942 -0.42071 0 0 -0.8559 0 0 0.08023 0.03311 0 1.50699 -0.07052 0 -0.45461 -0.52726 0.40499 -2.41778
THR_23 -5.99674 1.03077 4.17855 -0.17581 0.0766 0.09818 2.00153 -2.17232 -0.00346 -0.02289 -2.66016 -0.24131 0 0 -0.51958 0 0 0.38721 0.00941 1.93208 0 -0.48704 2.42014 -1.0874 0.14351 1.26503 0.17629
HIS_D_24 -8.54592 0.94505 6.06321 -0.72156 0.05212 0.97597 1.82938 -3.19306 -0.04106 -0.18799 -1.9876 -0.44081 0 0 0 0 0 0.00696 0.03631 0 1.98794 -0.31051 0 -0.45461 0.36598 1.80383 -1.81638
HIS_25 -5.46688 0.80327 5.81038 -0.51908 0.04511 0.39943 2.80398 -2.62553 -0 -0 -2.33771 -0.93909 0 0 -1.1939 0 0 -0.03663 0.00016 0 1.4977 -0.04981 0 -0.45461 -0.36263 1.73992 -0.88594
PRO_26 -3.3712 0.54432 2.33778 -0.0672 0 0.04201 0.60551 -1.0791 -0.00067 -0.00193 0.45383 0.57436 0 0 0 0 0 -0.11885 0.11403 0.18566 0 -0.75388 0 -2.4119 -0.08916 1.34232 -1.69407
LEU_27 -2.84641 0.37665 3.05267 -0.48164 0.21622 0.11899 1.68574 -1.45549 -0.0001 -0.00168 -1.8456 0.23019 0 0 -1.1939 0 0 0.06495 0.08384 0.28972 0 -0.28324 0 0.18072 0.03759 0.62199 -1.14878
SER_28 -4.04946 0.33917 4.58531 -0.03183 0.01423 0.02931 1.72941 -2.12571 -0.02925 -0.12108 -0.98098 -0.15743 0 0 0 0 0 0.12072 0.00024 0.23917 0 0.29399 0.60026 -0.77834 0.32864 0.5268 0.53318
ALA_29 -3.38077 0.33634 2.9861 -0.02367 1e-05 0 1.48661 -1.62208 -0.01248 -0.06884 -0.57276 -0.38417 0 0 0 0 0 -0.09336 0 0 0 -0.38496 0 1.8394 0.16987 0.44398 0.71921
ARG_30 -4.58149 0.39002 3.03635 -0.46075 0.07692 0.27693 0.96275 -1.49586 -0.0001 -0.00168 -1.90532 -0.0514 0 0 0 -0.96266 0 0.14608 0.03963 1.9976 0 -0.1389 0 -1.2888 -0.2529 0.46369 -3.74988
LEU_31 -6.54675 0.98095 3.33899 -0.62556 0.19556 0.1894 1.44783 -1.84876 -0 -0 -0.52377 0.24091 0 0 0 0 0 0.46281 0.3177 0.55342 0 -0.36569 0 0.18072 0.19141 1.55517 -0.25564
PRO_32 -6.29013 1.35365 2.9336 -0.13795 0.03754 0.09777 1.09158 -1.39201 -0 -0 -1.13795 0.12568 0 0 0 0 0 0.55349 0.02992 0.41464 0 -0.05188 0 -2.4119 1.04382 2.25209 -1.48805
PRO_33 -7.9229 1.64606 4.29219 -0.17714 0.00235 0.12119 2.23004 -1.85218 -0 -0 -1.38349 0.26573 0 0 0 0 0 1.53959 0.01878 0.38835 0 -0.93068 0 -2.4119 0.74017 1.9927 -1.44114
PRO_34 -5.38866 0.8529 2.43143 -0.09737 0.00082 0.06091 1.12453 -0.96964 -0 -0 0.2627 0.71829 0 0 0 0 0 -0.01605 0.05267 0.30332 0 0.08394 0 -2.4119 -0.13881 1.30591 -1.825
HIS_35 -6.77948 0.816 6.10807 -0.73999 0.05902 0.84948 2.45247 -2.81937 -0.0319 -0.22116 -2.08228 -0.75459 0 0 0 -0.88712 0 0.3649 0.04909 0 1.80871 0.00022 0 -0.45461 4.82714 0.76536 3.32994
LYS_36 -6.54954 0.50091 6.34293 -0.28979 0.01857 0.12812 2.40576 -2.62162 -0 -0 -1.36626 -0.00223 0 0 -0.59647 0 0 0.0171 0.30606 1.71549 0 0.0032 0 -1.5107 4.59086 0.70573 3.79811
LEU_37 -8.56641 1.27102 4.1937 -0.50596 0.31812 0.1203 2.38683 -2.68508 -0.0218 -0.07899 -1.12956 0.22406 0 0 0 0 0 0.16597 0.19288 0.46146 0 -0.20557 0 0.18072 -0.15282 0.71194 -3.1192
ARG_38 -4.81325 0.53055 4.13721 -0.77932 0.17173 0.5465 1.26728 -1.97389 -0.0101 -0.14217 -0.16441 0.24576 0 0 0 0 0 -0.02318 0.04026 2.47331 0 -0.20905 0 -1.2888 -0.01598 0.62868 0.62113
ARG_39 -4.53371 0.62991 4.31369 -0.64848 0.11716 0.38999 1.91868 -1.97122 -0 -0 -2.45145 0.16511 0 0 0 -0.88712 0 -0.14359 0.13753 2.47119 0 -0.02818 0 -1.2888 -0.01499 0.52607 -1.29819
LEU_40 -7.57754 0.95654 4.46008 -0.63317 0.38042 0.14977 2.98828 -2.30835 -0 -0 -2.03633 0.16546 0 0 -0.99489 0 0 -0.08627 0.03423 2.76971 0 -0.2268 0 0.18072 0.3765 1.4177 0.01605
PRO_41 -3.93278 1.02074 3.04509 -0.12555 0.0006 0.09287 1.10069 -1.22495 -0 -0 -0.19627 0.24752 0 0 0 0 0 -0.0599 0.01758 0.15813 0 -1.17083 0 -2.4119 0.1408 1.79096 -1.50719
PRO_42 -2.33636 0.46087 1.0747 -0.18644 0.01631 0.13699 0.40114 -0.5614 -0 -0 -0.3877 -0.10316 0 0 0 0 0 0.01233 0.00577 0.68633 0 -0.14509 0 -2.4119 0.58626 1.15466 -1.59668
THR_43 -5.9143 0.87035 5.23614 -0.20617 0.13435 0.10184 3.38541 -2.94882 -0.00988 -0.10916 -3.46647 -1.57321 0 0 -0.9219 0 0 0.00186 0.33241 0.00815 0 0.27938 2.3134 -1.0874 1.61997 0.87127 -1.08277
SER_44 -2.81698 0.27812 3.16765 -0.0266 0 0.04114 1.41914 -1.59298 -0.00895 -0.10043 -0.79373 -1.01678 0 0 0 0 0 -0.04906 0.00955 0.18873 0 -0.06318 0.60123 -0.77834 0.49414 0.64896 -0.39838
ALA_45 -3.31165 0.38665 2.78425 -0.02617 0.00151 0 1.32916 -1.62876 -0 -0 -1.18647 -0.4162 0 0 -0.85601 0 0 -0.03229 0 0 0 -0.08958 0 1.8394 -0.61566 0.35924 -1.46258
ARG_46 -9.29796 1.09016 7.40036 -1.02432 0.35533 0.8235 3.41956 -3.43981 -0 -0 -2.5599 -0.13575 0 0 -0.39199 0 0 0.16058 0.03928 2.49008 0 -0.22812 0 -1.2888 -0.14132 0.55024 -2.17889
HIS_D_47 -8.09513 0.65846 8.38295 -0.4415 0.14778 0.46221 3.70827 -4.07263 -0 -0 -2.4414 -0.57957 0 0 -0.45788 0 0 0.10691 0.05522 0 2.636 0.08885 0 -0.45461 0.01864 0.61408 0.33665
THR_48 -4.36888 0.27717 4.843 -0.19897 0.11725 0.07194 2.01287 -2.28814 -0.00093 -0.00873 -1.62602 -0.14995 0 0 0 0 0 0.04516 0.00035 0.07193 0 0.03034 2.2715 -1.0874 -0.07321 0.3612 0.30046
ARG_49 -6.78319 0.58589 6.45436 -0.42724 0.03988 0.20569 2.58516 -2.94802 -0.00201 -0.01427 -1.75847 0.33958 0 0 0 0 0 -0.01744 0.02344 2.08603 0 -0.06811 0 -1.2888 -0.12837 0.4255 -0.69038
ARG_50 -9.43378 0.5735 8.74215 -0.41024 0.03947 0.18987 4.19207 -3.99603 -0 -0 -3.53645 0.43763 0 0 -0.99489 0 0 -0.02437 0.06011 2.09499 0 -0.12646 0 -1.2888 -0.37793 0.69132 -3.16783
LYS_51 -4.31552 0.31796 4.84566 -0.30669 0.02613 0.14118 1.76079 -2.10336 -0 -0 -1.58574 -0.02064 0 0 0 0 0 -0.02197 0.01451 1.70998 0 -0.07577 0 -1.5107 -0.47827 0.52381 -1.07865
ARG_52 -4.45034 0.21589 4.76427 -0.43874 0.06786 0.22431 2.1759 -2.21386 -0 -0 -1.37936 0.26842 0 0 0 0 0 -0.03216 0.14135 2.02565 0 -0.09566 0 -1.2888 -0.19247 0.35831 0.15057
LYS_53 -5.36874 0.57396 4.95486 -0.4869 0.10611 0.29037 2.80984 -2.3361 -0 -0 -2.2815 0.16198 0 0 0 0 0 -0.07791 0.15198 2.30846 0 -0.05403 0 -1.5107 -0.22618 0.59363 -0.39087
LYS_54 -7.4984 0.79561 6.04366 -0.40154 0.061 0.20603 2.7217 -2.94593 -0.00201 -0.01427 -1.9269 0.04172 0 0 0 0 0 -0.15051 0.05142 1.39273 0 -0.03015 0 -1.5107 -0.46483 0.54098 -3.09039
GLU_55 -4.14443 0.54124 4.56758 -0.43507 0.0614 0.86105 1.87415 -2.06307 -0.00677 -0.07481 -1.51576 -0.46888 0 0 0 0 0 0.01675 0.00041 0 3.38938 -0.36225 0 -2.7348 -0.49519 0.38143 -0.60762
LYS_56 -3.44355 0.29507 4.20245 -0.52946 0.15328 0.34547 2.24488 -1.85303 -0 -0 -2.5761 0.00522 0 0 -0.59647 0 0 -0.03121 0.02282 1.77022 0 0.00389 0 -1.5107 -0.45648 0.35279 -1.60091
THR_57 -6.00446 0.52489 4.42562 -0.12909 0.13332 0.07669 2.38936 -2.29717 -0.0116 -0.06399 -1.53195 -1.11735 0 0 -0.51958 0 0 -0.05129 0.27177 0.08143 0 -0.54407 2.22486 -1.0874 -0.29955 0.43137 -3.09818
SER_58 -2.91463 0.09914 3.18184 -0.03587 0.00771 0.05078 1.60364 -1.5002 -0.00677 -0.07481 -1.75957 -0.48875 0 0 -0.71703 0 0 0.12093 0.00061 1.18895 0 -0.08345 1.82624 -0.77834 -0.48057 0.64963 -0.11051
ALA_59 -3.29584 0.57775 1.56374 -0.0232 0 0 1.11307 -1.20513 -0 -0 -1.1652 -0.17491 0 0 -0.71703 0 0 -0.00474 0 0 0 -0.16488 0 1.8394 -0.68899 1.04476 -1.30121
PRO_60 -2.4956 0.62643 1.68532 -0.19999 0.00437 0.14408 0.34068 -0.69012 -0 -0 -0.05447 0.02432 0 0 0 0 0 -0.00133 0.00029 0.44155 0 -0.95098 0 -2.4119 -0.63552 1.20485 -2.96802
PRO_61 -2.34435 0.45856 1.99344 -0.19829 0.0044 0.14303 0.56512 -0.80341 -0 -0 0.41066 0.0417 0 0 0 0 0 -0.00548 0.00077 0.42159 0 -0.96511 0 -2.4119 -0.39471 0.68049 -2.40348
SER_62 -1.21601 0.17306 1.59733 -0.02994 0.00015 0.04953 0.65893 -0.71938 -0 -0 -1.23324 -1.04168 0 0 0 0 0 -0.06657 0.00022 0.16212 0 -0.38106 0.6041 -0.77834 -0.40306 0.25688 -2.36695
GLU_63 -2.66774 0.28873 2.91813 -0.25397 0.05644 0.44443 0.80974 -1.18361 -0 -0 0.43755 -0.51772 0 0 0 0 0 -0.01163 0.05455 0 3.00786 0.27692 0 -2.7348 0.1286 0.27352 1.327
GLY_64 -1.15484 0.17317 1.54674 -5e-05 0 0 0.65945 -0.75059 -0 -0 -1.0959 -0.3925 0 0 0 0 0 -0.1158 0 0 0 0.30076 0 0.83697 0.34958 0.23169 0.58868
THR_65 -2.50213 0.64562 2.20367 -0.12424 0.07766 0.07611 0.68047 -0.96171 -0.00954 -0.12238 0.99588 -0.84774 0 0 0 0 0 0.02763 0.2161 0.08206 0 -0.19393 2.69517 -1.0874 -0.27408 0.91549 2.49271
PRO_66 -1.64286 0.67285 1.16853 -0.06979 0 0.04294 0.25825 -0.39459 -0 -0 0.3523 0.52141 0 0 0 0 0 -0.10851 0.01568 0.26199 0 -0.1245 0 -2.4119 5.74601 2.68893 6.97676
PRO_67 -2.4591 0.69904 1.75784 -0.13515 0.00014 0.09434 0.26984 -0.6463 -0.00954 -0.12238 -0.01424 0.24004 0 0 0 0 0 -0.02306 0.00032 0.3365 0 -1.1023 0 -2.4119 5.68275 2.01828 4.17513
ILE_68 -1.40941 0.0718 1.11712 -0.47837 0.34236 0.10912 0.25601 -0.61616 -0 -0 -0.05148 -0.02522 0 0 0 0 0 -0.03314 0.00624 0.36175 0 -0.66623 0 0.73287 -0.55507 0.25867 -0.57912
GLN_69 -2.41238 0.05141 2.73948 -0.69303 0.09028 0.47785 0.59477 -1.21212 -0 -1e-05 -1.24926 -0.2118 0 0 -0.97924 0 0 -0.03856 0.03912 0 2.70299 0.11921 0 -0.18838 -0.24856 0.17043 -0.24782
GLU_70 -3.10106 0.31019 3.63032 -0.47868 0.09581 0.73594 1.73083 -1.63779 -0 -0 -2.12907 -1.2253 0 0 -2.05339 0 0 -0.0094 0.10851 0 5.0572 -0.06328 0 -2.7348 -0.11502 0.19837 -1.68061
GLU_71 -3.59462 0.54643 4.14957 -0.2855 0.0443 0.34042 1.97452 -1.94305 -0.01581 -0.13436 -1.88918 -0.27728 0 0 -1.07414 0 0 -0.06641 0.00079 0 2.77016 -0.03423 0 -2.7348 -0.43544 0.23383 -2.42481
GLY_72 -1.1155 0.10677 1.37096 -4e-05 0 0 0.5693 -0.6846 -0 -0 0.75491 -0.40678 0 0 0 0 0 -0.12822 0 0 0 0.3953 0 0.83697 -0.18509 0.18294 1.69692
GLY_73 -1.41203 0.21637 1.76642 -6e-05 0 0 0.42602 -0.85805 -0 -0 -0.07796 -0.38841 0 0 0 0 0 -0.09845 0 0 0 0.25756 0 0.83697 0.13967 0.1572 0.96525
ALA_74 -2.78933 0.34497 2.4305 -0.02507 7e-05 0 1.18568 -1.47263 -0.01581 -0.13436 -0.88788 -0.20048 0 0 0 0 0 -0.00387 0 0 0 -0.12846 0 1.8394 -0.47263 0.16385 -0.16604
GLY_75 -0.95493 0.09398 0.83104 -0.00033 0 0 0.30796 -0.52143 -0.01293 -0.0479 0.14527 -0.16354 0 0 0 0 0 -0.12718 0 0 0 -1.07233 0 0.83697 -0.41582 0.11681 -0.98436
VAL_76 -2.00362 0.16391 1.19438 -0.27442 0.18325 0.05903 0.1245 -0.74225 -0 -0 0.09789 -0.26555 0 0 0 0 0 0.00056 0.00032 0.26643 0 -0.78792 0 1.9342 -0.16908 0.08885 -0.12951
ASP_77 -2.05569 0.11654 2.80689 -0.21981 0.08761 0.70006 1.3744 -1.24401 -0.01293 -0.0479 -0.66347 -1.40118 0 0 -0.65428 0 0 -0.06974 0.01883 0 1.93857 -0.80273 0 -2.3716 -0.42149 0.18006 -2.74188
GLU_78 -2.09627 0.06674 2.41052 -0.23612 0.0471 0.38609 0.4712 -1.05283 -0 -0 -0.3408 -0.54092 0 0 0 0 0 -0.02301 0.00421 0 2.96138 0.08023 0 -2.7348 -0.35859 0.20011 -0.75576
GLU_79 -2.07442 0.08572 3.37315 -0.39397 0.07751 0.70289 1.37912 -1.36438 -0 -0 -1.38027 -0.55887 0 0 -0.65428 0 0 -0.0026 0.00475 0 3.13913 -0.02779 0 -2.7348 -0.31983 0.15687 -0.59207
GLU_80 -1.87281 0.21444 2.20343 -0.30025 0.05557 0.36656 0.69571 -0.92758 -0.00054 -0.00963 -1.12006 -0.29963 0 0 0 0 0 -0.08673 0.00606 0 2.76036 -0.04519 0 -2.7348 -0.49307 0.14611 -1.44206
GLU_81 -1.35915 0.04924 1.55286 -0.24998 0.04305 0.41883 0.48494 -0.67888 -0 -0 0.19937 -0.49322 0 0 0 0 0 0.0026 3e-05 0 3.00679 0.27136 0 -2.7348 0.00581 0.16739 0.68623
GLU_82 -1.896 0.19665 2.3549 -0.26834 0.0366 0.32 0.74946 -0.98195 -0.00054 -0.00963 -1.19764 -0.22193 0 0 0 0 0 -0.07533 0.01859 0 2.79554 -0.03422 0 -2.7348 0.00493 0.15261 -0.79109
GLU_83 -1.3605 0.04638 1.41912 -0.21062 0.03173 0.29829 0.35035 -0.59308 -0 -0 0.18686 -0.42594 0 0 0 0 0 -0.00509 0.00028 0 3.0572 -0.0467 0 -2.7348 -0.47477 0.06862 -0.39267
GLU_84 -2.06225 0.08787 2.23762 -0.37393 0.10079 0.51644 0.15328 -0.95179 -0.0231 -0.09768 -0.87415 -0.43752 0 0 0 0 0 0.01169 0.00301 0 3.7554 -0.01908 0 -2.7348 -0.12928 0.11002 -0.72744
GLU_85 -2.25391 0.51122 3.17953 -0.46465 0.0825 0.72106 1.54255 -1.29503 -0.03354 -0.19944 -1.85639 -1.52139 0 0 -1.10494 0 0 0.13447 0.09835 0 4.3063 0.03886 0 -2.7348 0.1332 0.38185 -0.33419
GLU_86 -1.7892 0.34081 2.17623 -0.1859 0.02489 0.25313 0.7532 -0.79293 -0.01715 -0.14003 -1.27166 -0.64171 0 0 -1.10494 0 0 0.04446 0.00694 0 2.49199 0.06456 0 -2.7348 1.40836 0.48596 -0.62778
GLU_87 -1.91552 0.28026 2.5513 -0.19393 0.02293 0.28221 0.94608 -1.10089 -0.01639 -0.05941 -0.89819 -0.62178 0 0 0 0 0 -0.00751 0.01052 0 3.17155 -0.0716 0 -2.7348 1.31925 0.23338 1.19747
GLY_88 -1.40895 0.08651 1.58463 -0.00032 0 0 0.15068 -0.72659 -0.00938 -0.13476 -0.63583 -0.16458 0 0 0 0 0 -0.07374 0 0 0 -1.18422 0 0.83697 0.19695 0.04856 -1.43408
GLU_89 -0.78553 0.03056 1.11984 -0.20964 0.02951 0.29362 0.01255 -0.46962 -0.0231 -0.09768 -0.37202 -0.42565 0 0 0 0 0 0.00614 0.00107 0 3.07332 -0.04472 0 -2.7348 0.00626 0.02719 -0.56269
SER_90 -1.04274 0.03729 1.26063 -0.02596 0 0.06165 0.16487 -0.55814 -0.00938 -0.13476 0.1117 -0.36778 0 0 0 0 0 -0.01093 8e-05 0.03575 0 -0.55464 0.60265 -0.77834 -0.32207 0.04849 -1.48163
GLU_91 -1.04469 0.03273 1.22887 -0.2117 0.03259 0.30653 0.29222 -0.55487 -0 -0 0.17185 -0.45491 0 0 0 0 0 -0.02029 0.00036 0 3.14375 -0.05397 0 -2.7348 -0.28782 0.04017 -0.11396
ALA_92 -1.15524 0.03007 1.00856 -0.02495 3e-05 0 0.17597 -0.50698 -0 -0 -0.07646 -0.2132 0 0 0 0 0 -0.01969 0 0 0 -0.11139 0 1.8394 -0.59183 0.06147 0.41574
GLU_93 -1.45937 0.2846 1.34986 -0.21682 0.0312 0.30879 0.39517 -0.64519 -0 -0 0.00755 -0.44039 0 0 0 0 0 -0.01221 0.00275 0 3.2518 -0.03917 0 -2.7348 -0.76502 0.62302 -0.05823
PRO_94 -1.58594 0.31788 1.06944 -0.19471 0.00323 0.14037 0.16522 -0.48569 -0.0092 -0.02937 -0.16484 0.01791 0 0 0 0 0 -0.02006 0.00113 0.56467 0 -0.94167 0 -2.4119 -0.58124 0.68301 -3.46177
VAL_95 -1.94235 0.18662 0.77453 -0.27931 0.18392 0.06148 0.31165 -0.53155 -0 -0 -0.0683 -0.26951 0 0 0 0 0 -0.00102 0.00151 0.20351 0 -0.68745 0 1.9342 -0.48252 0.16125 -0.44334
GLU_96 -1.49759 0.29459 1.01429 -0.22975 0.03867 0.37602 0.07647 -0.49122 -0.0092 -0.02937 0.07192 -0.51151 0 0 0 0 0 -0.04637 0.00436 0 3.21177 0.19421 0 -2.7348 0.38148 0.73922 0.85321
PRO_97 -1.95973 0.56547 1.36407 -0.20867 0.00795 0.15164 0.24995 -0.54875 -0 -0 -0.22156 -0.00687 0 0 0 0 0 0.03694 0.0141 0.37311 0 -0.88139 0 -2.4119 0.37617 1.27561 -1.82387
PRO_98 -1.51944 0.23256 1.33859 -0.19966 0.00498 0.14506 0.2858 -0.5411 -0 -0 -0.25291 0.02418 0 0 0 0 0 0.00275 0.00053 0.45297 0 -0.96612 0 -2.4119 -0.41609 0.74267 -3.07713
HIS_D_99 -1.75026 0.0718 2.43885 -0.44539 0.01439 0.30951 0.90498 -1.08892 -0 -0 -1.54063 -0.1978 0 0 -0.92274 0 0 -0.03784 0.20587 0 1.5137 -0.06723 0 -0.45461 -0.44714 0.2965 -1.19695
SER_100 -1.69994 0.07792 2.57696 -0.02521 0 0.0581 1.25934 -1.15701 -0 -0 -1.01722 -0.54789 0 0 -0.92274 0 0 -0.02942 0.02898 0.15442 0 -0.46515 0.60768 -0.77834 -0.51831 0.19984 -2.19798
GLY_101 -1.06369 0.12322 1.18085 -0.00034 0 0 0.4625 -0.5218 -0 -0 0.40948 -0.16336 0 0 0 0 0 -0.11528 0 0 0 -0.91192 0 0.83697 -0.26311 0.06451 0.03803
THR_102 -3.80444 0.47344 2.5408 -0.19344 0.1711 0.08435 1.31022 -1.45386 -0 -0 -0.64937 -0.51169 0 0 0 0 0 0.04588 0.01181 0.23848 0 0.25483 2.36064 -1.0874 0.3128 0.66139 0.76554
PRO_103 -3.55967 0.60665 2.50214 -0.06586 0 0.04179 1.51002 -1.27713 -0.02515 -0.15252 -1.31493 0.63106 0 0 0 0 0 -0.14266 0.01741 0.18398 0 -0.07616 0 -2.4119 0.33262 0.97255 -2.22774
GLN_104 -5.37032 0.62848 3.20367 -0.60606 0.21663 1.0055 1.28166 -1.72404 -0.00874 -0.09227 -1.12289 -2.38435 0 0 0 0 0 -0.13768 0.0606 0 3.9358 -0.01208 0 -0.18838 0.06849 0.49456 -0.75142
LYS_105 -4.31351 0.51083 2.99956 -0.32131 0.05301 0.19179 1.19228 -1.58218 -0.00874 -0.09227 -0.75136 -0.30028 0 0 0 0 0 0.14469 0.00962 1.76032 0 0.10078 0 -1.5107 0.16927 0.28616 -1.46204
ALA_106 -1.93744 0.06488 1.85722 -0.02335 0 0 1.17212 -1.04497 -0 -0 -0.7028 -0.33198 0 0 0 0 0 -0.0557 0 0 0 -0.32248 0 1.8394 -0.13704 0.29863 0.67648
LYS_107 -2.30643 0.15737 2.02748 -0.39486 0.05893 0.20519 0.2463 -0.97599 -0.02629 -0.17996 -0.22711 -0.00591 0 0 0 0 0 -0.0735 0.0093 1.60866 0 0.00849 0 -1.5107 0.42814 0.3417 -0.6092
PHE_108 -5.7974 0.88456 0.74675 -0.63117 0.0455 0.35672 0.60943 -1.23053 -0 -0 -0.75556 0.25411 0 0 0 0 0 0.00283 0.29064 0 2.00785 -0.36926 0 1.0402 0.57396 0.26821 -1.70319
SER_109 -2.03874 0.18565 1.43319 -0.02573 0 0.06147 0.25603 -0.84633 -0.01891 -0.09836 -0.37224 -0.39466 0 0 0 0 0 -0.0073 0.00055 0.03469 0 -0.56094 0.60396 -0.77834 -0.28619 0.14231 -2.70988
ILE_110 -3.35492 0.35371 0.92195 -0.58986 0.41839 0.14935 0.25124 -0.68482 -0 -0 0.43868 0.03494 0 0 0 0 0 0.02738 0.14018 1.73512 0 -0.78644 0 0.73287 -0.40339 0.34947 -0.26614
GLY_111 -1.54771 0.06366 1.65733 -0.0005 0 0 0.48982 -0.77656 -0.03682 -0.20889 -0.66703 -0.1941 0 0 0 0 0 0.06311 0 0 0 -1.07767 0 0.83697 0.40054 0.4196 -0.57826
SER_112 -3.01665 0.15004 4.82458 -0.01434 0 0.02785 2.49241 -1.98503 -0.04902 -0.20753 -2.3554 -0.67818 0 0 -0.9998 0 0 0.10689 0.00271 0.38176 0 -0.25814 0.61306 -0.77834 1.92574 0.28321 0.46584
ASP_113 -2.29647 0.25323 3.52367 -0.11577 0.01046 0.35768 1.48448 -1.49946 -0.0033 -0.01686 -1.36277 -0.42172 0 0 -0.12036 0 0 -0.10536 0.01011 0 1.75192 -0.01668 0 -2.3716 1.10498 0.33837 0.50454
GLU_114 -4.27659 0.67427 5.79893 -0.46178 0.21847 1.42915 2.78923 -2.66404 -0.0606 -0.26188 -2.98918 -3.04134 0 0 -0.87944 0 0 -0.10315 0.28966 0 3.673 -0.27948 0 -2.7348 -0.49331 0.35408 -3.0188
ASP_115 -3.78836 0.32631 5.94866 -0.11442 0.00892 0.35279 2.63357 -2.4629 -0.05054 -0.33801 -2.59983 -0.45141 0 0 0 -0.76801 0 -0.11678 0.00061 0 1.79359 -0.01046 0 -2.3716 -0.46213 0.31991 -2.15009
ASP_116 -2.08725 0.37527 2.90685 -0.12091 0.02236 0.37703 1.20155 -1.26084 -0.00977 -0.12579 -1.59228 -0.25365 0 0 0 0 0 -0.06432 0.00304 0 2.48716 -0.38815 0 -2.3716 -0.55709 0.23825 -1.22013
SER_117 -2.99654 0.43315 3.86826 -0.03523 0.00364 0.06329 2.07321 -1.71739 -0 -0 -1.67574 -0.74363 0 0 0 0 0 -0.08476 0.01476 0.38159 0 0.43351 0.60401 -0.77834 0.17206 0.89958 0.91541
PRO_118 -1.46831 0.46822 1.474 -0.12755 0.00557 0.09255 0.54672 -0.63045 -0 -0 0.34403 0.21686 0 0 0 0 0 -0.09431 0.0104 0.12841 0 -0.93222 0 -2.4119 0.22611 0.92955 -1.22232
GLY_119 -1.55868 0.04624 1.56673 -6e-05 0 0 0.60387 -0.72382 -0 -0 -0.56134 -0.38294 0 0 0 0 0 -0.14484 0 0 0 -1.49587 0 0.83697 -0.71692 0.26856 -2.26212
LEU_120 -4.03141 0.75999 2.86118 -0.47808 0.15516 0.08827 1.30829 -1.47867 -0 -0 -1.16507 0.30923 0 0 0 0 0 0.1548 0.2518 0.70039 0 -0.17859 0 0.18072 -0.54014 1.00041 -0.10173
PRO_121 -5.18801 0.9645 2.92878 -0.13384 0.00254 0.09755 0.97152 -1.25859 -0 -0 -1.01034 0.17997 0 0 0 0 0 -0.0868 0.03494 0.15913 0 -0.96836 0 -2.4119 -0.59227 1.176 -5.13518
GLY_122 -1.99962 0.27412 2.09045 -0.00027 0 0 1.22251 -1.13679 -0 -0 -0.6095 -0.24529 0 0 0 0 0 0.02477 0 0 0 0.29657 0 0.83697 -0.25327 0.64953 1.15017
ARG_123 -7.83036 0.8913 6.77163 -0.7302 0.14548 0.48381 3.53167 -3.18893 -0.01041 -0.10005 -4.1096 0.1486 0 0 0 -0.76801 0 0.23835 0.18421 2.36316 0 -0.01927 0 -1.2888 -0.01093 1.08729 -2.21106
ALA_124 -4.23625 0.40013 2.33958 -0.02438 5e-05 0 1.66584 -1.68836 -0 -0 0.6192 -0.43696 0 0 0 0 0 -0.00939 0 0 0 -0.09694 0 1.8394 -0.5341 0.85045 0.68827
ALA_125 -2.82017 0.68818 1.02688 -0.02841 0.00605 0 0.86035 -1.10898 -0 -0 -0.29951 -0.42115 0 0 0 0 0 -0.02918 0 0 0 0.09179 0 1.8394 -0.66786 0.31158 -0.55102
VAL_126 -5.14593 0.48489 1.8732 -0.29038 0.20681 0.0638 1.23943 -1.72438 -0.0005 -0.01016 -1.00133 -0.35727 0 0 0 0 0 -0.00563 0.00961 0.22534 0 -0.52124 0 1.9342 -0.24211 0.3343 -2.92735
THR_127 -4.14467 0.38045 3.64733 -0.12025 0.09764 0.07632 2.23438 -1.87668 -0.0005 -0.01016 -1.39477 -0.48723 0 0 -0.54241 0 0 0.22567 0.15591 0.19901 0 -0.65341 2.30415 -1.0874 0.13785 0.58227 -0.27649
LYS_128 -3.52101 0.64728 3.31396 -0.35367 0.04049 0.15556 1.08209 -1.43303 -0 -0 -2.05172 0.15983 0 0 -0.54241 0 0 -0.01751 0.01272 1.53677 0 -0.02002 0 -1.5107 0.03372 1.69291 -0.77473
PRO_129 -4.73079 0.92427 2.6227 -0.1181 0.01166 0.08651 1.88556 -1.33212 -0 -0 -1.09588 0.23673 0 0 0 0 0 0.02972 0.02869 0.10345 0 -0.85578 0 -2.4119 -0.22062 1.84123 -2.99465
LEU_130 -6.1772 0.86018 3.06782 -0.48251 0.20442 0.12192 1.62986 -2.01882 -0.01211 -0.05777 -0.07158 0.31659 0 0 0 0 0 0.00868 0.15267 0.52003 0 -0.17445 0 0.18072 0.76195 1.89432 0.72473
PRO_131 -2.58051 0.79987 1.50092 -0.0773 0 0.04645 0.3768 -0.60962 -0 -0 0.1357 0.58595 0 0 0 0 0 -0.18086 0.01033 0.41225 0 -0.61632 0 -2.4119 0.81778 1.6075 -0.18298
SER_132 -2.48552 0.32754 3.04348 -0.03069 0.02075 0.0294 1.33675 -1.382 -0 -0 -1.91047 0.24333 0 0 0 0 0 0.11856 0.00282 0.46839 0 -0.00538 0.60223 -0.77834 0.55052 0.51567 0.66704
VAL_133 -5.40017 0.47478 2.63898 -0.24787 0.11751 0.04771 1.15511 -1.91195 -0.01218 -0.05801 -0.41539 -0.10032 0 0 0 0 0 -0.06553 0.04796 0.53975 0 -0.73475 0 1.9342 0.52866 0.41074 -1.05077
GLY_134 -3.14482 0.69971 2.678 -0.00014 0 0 0.78567 -1.43314 -0 -0 0.2065 -0.20518 0 0 0 0 0 0.02585 0 0 0 -1.28693 0 0.83697 2.58438 0.95649 2.70335
PRO_135 -2.90478 0.30857 1.55811 -0.20068 0.00306 0.14371 0.31669 -0.77685 -0 -0 -0.02033 -0.01848 0 0 0 0 0 0.05506 0.0203 0.94571 0 -1.07719 0 -2.4119 2.32663 0.99108 -0.74128
HIS_136 -5.23368 0.59489 3.73926 -0.38979 0.0053 0.39184 0.78146 -1.88501 -7e-05 -0.00024 -0.62531 -0.24391 0 0 0 0 0 0.09374 0.03328 0 2.02119 -0.14554 0 -0.45461 -0.49778 0.6366 -1.17839
THR_137 -1.98978 0.1824 2.34176 -0.16273 0.06388 0.0579 0.39175 -1.09809 -0.01039 -0.09998 -0.29243 -0.31829 0 0 0 0 0 -0.04902 0.0014 0.1541 0 -0.15778 2.32782 -1.0874 -0.06105 0.57032 0.76439
ASP_138 -2.14679 0.11016 2.22144 -0.13014 0.04187 0.41391 0.37958 -0.9709 -0.0194 -0.1328 -0.35932 -0.93661 0 0 0 0 0 -0.09083 0.01347 0 2.50046 -0.58398 0 -2.3716 -0.23725 0.24871 -2.05002
LYS_139 -4.94965 0.53884 5.47483 -0.70387 0.15688 0.45729 1.72271 -2.1594 -0.00114 -0.0033 -2.15899 0.77833 0 0 -0.64335 0 0 -0.02904 0.2635 1.7418 0 -0.09061 0 -1.5107 0.12073 0.27283 -0.72232
SER_140 -2.90064 0.55259 3.20743 -0.02906 0 0.06774 1.15561 -1.35974 -0.00761 -0.11223 -1.95702 -0.37848 0 0 -0.64335 0 0 0.10817 0.00016 0.22197 0 -0.37302 0.60433 -0.77834 0.16227 1.08699 -1.37225
PRO_141 -4.92713 0.72062 2.97536 -0.13528 0.00123 0.09587 0.78562 -1.34312 -0.01772 -0.14586 0.11435 0.21238 0 0 0 0 0 0.27601 0.00712 0.152 0 -1.14823 0 -2.4119 -0.58382 1.14165 -4.23086
GLN_142 -4.65082 0.42018 2.52253 -0.32447 0.05337 0.30867 1.6426 -1.58208 -0 -0 -0.57126 -0.70115 0 0 -0.70073 0 0 0.08198 0.02185 0 3.64321 -0.0553 0 -0.18838 0.07854 0.67156 0.67029
HIS_143 -7.40358 0.91639 4.88118 -0.40343 0.10443 0.41024 1.23893 -2.63165 -0.04117 -0.3258 -0.84739 -0.33984 0 0 0 0 0 0.08583 0.09966 0 2.84584 -0.0885 0 -0.45461 0.43899 0.75861 -0.75584
SER_144 -2.01927 0.22717 2.13184 -0.03293 0.00118 0.05509 0.87505 -1.0851 -0.00083 -0.00663 -0.72398 -1.23 0 0 -0.67548 0 0 -0.04906 0.05629 0.29116 0 -0.28628 0.84969 -0.77834 -0.35008 0.67687 -2.07364
SER_145 -5.48347 0.32235 4.58772 -0.03045 0 0.05274 1.94401 -2.14191 -0.00974 -0.15445 0.16989 -1.02905 0 0 -0.88508 0 0 -0.02165 0.0514 0.98906 0 -0.03397 0.61236 -0.77834 -0.66012 0.50612 -1.99258
SER_146 -3.29334 0.37546 2.02356 -0.032 0.00193 0.05476 0.76796 -1.0469 -0.01624 -0.20833 -0.08193 -1.03749 0 0 0 0 0 -0.02939 0.02543 0.28998 0 -0.29252 0.60128 -0.77834 -0.60893 0.20727 -3.07779
SER_147 -2.96849 0.69731 2.84395 -0.04127 0.01696 0.08216 1.49852 -1.39871 -0.0065 -0.05387 -1.46635 -0.13247 0 0 -0.88508 0 0 0.06295 0.08825 0.77676 0 -0.01088 0.6003 -0.77834 0.09842 0.71368 -0.26269
PRO_148 -5.7083 0.82962 3.51733 -0.19286 0.09274 0.13878 0.55974 -1.27518 -0 -0 -0.53469 -0.0737 0 0 0 0 0 0.0448 0.03718 0.17595 0 -0.78577 0 -2.4119 0.73023 0.92218 -3.93385
SER_149 -2.88679 0.57576 3.14774 -0.02762 0 0.04407 1.56582 -1.52897 -0.0013 -0.00554 -1.72883 -0.83232 0 0 0 0 0 -0.07367 0.00137 0.73015 0 0.05213 0.60202 -0.77834 0.09334 0.99594 -0.05505
PRO_150 -2.7158 0.61088 1.93903 -0.11944 0.00435 0.08814 0.7684 -0.87542 -0 -0 0.74543 0.24912 0 0 0 0 0 -0.07254 0.03491 0.10472 0 -0.97636 0 -2.4119 -0.53864 0.97136 -2.19374
ARG_151 -2.02038 0.22252 1.71104 -0.47415 0.0885 0.29413 0.52418 -0.84497 -0 -0 -0.56256 -0.04646 0 0 0 0 0 0.13647 0.00136 1.51973 0 -0.18668 0 -1.2888 -0.01558 0.45728 -0.48436
ALA_152 -3.59734 0.62748 2.94982 -0.02311 0 0 1.11238 -1.76714 -0.0013 -0.00554 -0.58503 -0.29422 0 0 0 0 0 0.00685 0 0 0 0.17252 0 1.8394 0.49689 0.3402 1.27187
ARG_153 -3.35289 0.13726 2.64995 -0.81199 0.19571 0.58755 0.66612 -1.28717 -0 -0 -0.89389 0.44973 0 0 0 0 0 0.01039 0.00752 2.27955 0 0.04457 0 -1.2888 0.07524 0.26257 -0.26858
ALA_154 -3.80641 0.44939 2.2202 -0.02611 0.00048 0 1.30657 -1.61827 -0 -0 -1.19398 -0.25261 0 0 0 0 0 -0.03976 0 0 0 -0.0033 0 1.8394 -0.53385 0.43559 -1.22267
SER_155 -3.42172 0.43595 3.80843 -0.02703 0 0.04693 2.19836 -1.76545 -0.03398 -0.24733 -1.19054 -1.09707 0 0 -0.7672 0 0 -0.00643 0.12755 2.52238 0 -0.23978 0.65579 -0.77834 -0.60992 0.45556 0.06616
ARG_156 -2.48803 0.30035 2.53092 -0.74792 0.12784 0.51413 0.97193 -1.19351 -0.01408 -0.10333 -0.36537 0.34378 0 0 0 0 0 -0.15668 0.07049 1.74749 0 -0.07512 0 -1.2888 -0.32919 0.35842 0.20333
LEU_157 -4.96102 0.70793 3.63575 -0.50637 0.19629 0.13007 1.58141 -1.82509 -0 -0 0.43033 0.21936 0 0 -0.7672 0 0 -0.09472 0.05099 0.28931 0 -0.13486 0 0.18072 -0.27565 0.36362 -0.77913
ALA_158 -4.12938 0.51092 3.14619 -0.02509 0.0002 0 2.16818 -2.02732 -0 -0 -2.69765 -0.38413 0 0 -1.113 0 0 -0.09774 0 0 0 -0.12479 0 1.8394 -0.52184 0.33325 -3.12281
GLY_159 -2.58585 0.34542 3.43949 -0.00024 0 0 1.75353 -1.68398 -0.016 -0.08184 -1.63372 -0.1763 0 0 0 0 0 -0.11152 0 0 0 -1.51806 0 0.83697 -0.0926 0.2728 -1.25191
GLU_160 -1.31122 0.05553 1.66538 -0.45423 0.23998 1.42511 0.51733 -0.74436 -0.02258 -0.13857 -0.00873 -3.10431 0 0 0 0 0 -0.09626 0.00268 0 3.74859 -0.31684 0 -2.7348 -0.08505 0.23782 -1.12451
LYS_161 -1.26387 0.14691 1.64023 -0.32545 0.04796 0.18492 0.30601 -0.74222 -0.02258 -0.13857 -0.02716 -0.21347 0 0 0 0 0 0.00477 0.0097 1.77555 0 -0.08641 0 -1.5107 -0.62025 0.21298 -0.62166
SER_162 -2.89647 0.18091 3.38219 -0.02381 0 0.01974 1.55402 -1.50825 -0.01683 -0.08847 -1.49605 0.05722 0 0 -0.43753 0 0 0.03962 2e-05 0.80554 0 -0.22946 0.79477 -0.77834 -0.43592 0.2321 -0.84499
ARG_163 -2.5199 0.34686 3.37919 -0.73955 0.15117 0.52129 1.247 -1.40787 -0 -0 -1.89697 0.23304 0 0 0 0 0 -0.002 0.14563 2.17339 0 0.07509 0 -1.2888 -0.00803 1.17186 1.58139
PRO_164 -2.31188 0.32486 1.35014 -0.13159 0.01089 0.09537 0.26021 -0.68872 -0.01161 -0.1295 -0.21065 0.17827 0 0 0 0 0 -0.0617 0.01461 0.18049 0 -0.6668 0 -2.4119 -0.03409 1.2515 -2.99209
TRP_165 -8.54992 0.97901 4.94427 -0.82097 0.10827 0.33694 2.62307 -3.0687 -0 -0 -1.8104 -0.07621 0 0 0 0 0 0.24079 0.01785 0 2.17585 -0.32486 0 1.6906 -0.26607 0.48869 -1.31178
SER_166 -4.05332 0.94842 5.60994 -0.03096 0.00032 0.05179 2.96505 -2.43252 -0 -0 -2.99008 -0.90794 0 0 -0.39783 0 0 0.00563 0.07659 1.16765 0 -0.08166 0.60475 -0.77834 -0.40722 1.10807 0.45835
PRO_167 -4.56704 0.91442 2.96853 -0.07047 0 0.04394 1.03467 -1.39179 -0 -0 -0.17002 0.58331 0 0 0 0 0 -0.25923 0.12085 0.25499 0 -0.98763 0 -2.4119 0.10201 1.09425 -2.74111
SER_168 -1.89099 0.43177 2.32671 -0.03103 0.01809 0.02944 0.74098 -1.08962 -0 -0 -0.21423 0.09429 0 0 -0.39783 0 0 0.44096 5e-05 0.41088 0 0.16871 0.60637 -0.77834 1.43748 0.65029 2.954
ALA_169 -3.81378 0.39151 1.82916 -0.02846 0.02792 0 1.88523 -1.40117 -0.00354 -0.03594 -0.96427 -0.59958 0 0 -0.70073 0 0 -0.07934 0 0 0 0.24073 0 1.8394 1.09501 0.62573 0.30788
SER:CtermProteinFull_170 -3.68282 0.48609 5.2998 -0.0444 0.00047 0.12108 2.13289 -2.2349 -0.01161 -0.1295 -4.25477 1.35583 0 0 0 0 0 0 0.00077 0.34194 0 0 0.60048 -0.77834 0.10832 0.48608 -0.20259
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

