REMARK ID 626924 DOMAINID 622741 MODEL 1 2024-07-27_00000166_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 74.605
ATOM      1  N   PRO A   1     -31.974  41.688  -4.465  1.00 24.480          N  
ATOM      2  CA  PRO A   1     -31.781  43.132  -4.575  1.00 24.730          C  
ATOM      3  C   PRO A   1     -31.014  43.738  -3.401  1.00 24.530          C  
ATOM      4  O   PRO A   1     -29.992  44.392  -3.604  1.00 24.270          O  
ATOM      5  CB  PRO A   1     -33.222  43.663  -4.696  1.00 37.090          C  
ATOM      6  CG  PRO A   1     -34.096  42.599  -4.092  1.00 37.090          C  
ATOM      7  CD  PRO A   1     -33.392  41.297  -4.426  1.00 37.090          C  
ATOM      8  HA  PRO A   1     -31.252  43.348  -5.507  1.00 29.680          H  
ATOM      9 1HB  PRO A   1     -33.308  44.629  -4.171  1.00 44.510          H  
ATOM     10 2HB  PRO A   1     -33.461  43.854  -5.753  1.00 44.510          H  
ATOM     11 1HG  PRO A   1     -34.224  42.765  -3.017  1.00 44.510          H  
ATOM     12 2HG  PRO A   1     -35.098  42.648  -4.533  1.00 44.510          H  
ATOM     13 1HD  PRO A   1     -33.551  40.549  -3.633  1.00 44.510          H  
ATOM     14 2HD  PRO A   1     -33.705  40.916  -5.411  1.00 44.510          H  
ATOM     15 1H   PRO A   1     -31.451  41.104  -3.657  1.00 44.510          H  
ATOM     16 2H   PRO A   1     -31.430  41.168  -5.308  1.00 44.510          H  
ATOM     17  N   GLU A   2     -31.496  43.528  -2.184  1.00 24.740          N  
ATOM     18  CA  GLU A   2     -30.795  44.037  -1.012  1.00 24.700          C  
ATOM     19  C   GLU A   2     -29.733  43.018  -0.611  1.00 24.670          C  
ATOM     20  O   GLU A   2     -29.930  41.813  -0.779  1.00 25.050          O  
ATOM     21  CB  GLU A   2     -31.786  44.330   0.108  1.00 34.600          C  
ATOM     22  CG  GLU A   2     -32.779  45.442  -0.236  1.00 34.600          C  
ATOM     23  CD  GLU A   2     -33.722  45.731   0.875  1.00 34.600          C  
ATOM     24  OE1 GLU A   2     -33.816  44.908   1.752  1.00 34.600          O  
ATOM     25  OE2 GLU A   2     -34.356  46.756   0.857  1.00 34.600          O  
ATOM     26  H   GLU A   2     -32.344  43.001  -2.053  1.00 29.690          H  
ATOM     27  HA  GLU A   2     -30.291  44.969  -1.275  1.00 29.640          H  
ATOM     28 1HB  GLU A   2     -32.340  43.424   0.359  1.00 41.520          H  
ATOM     29 2HB  GLU A   2     -31.250  44.651   0.996  1.00 41.520          H  
ATOM     30 1HG  GLU A   2     -32.224  46.347  -0.477  1.00 41.520          H  
ATOM     31 2HG  GLU A   2     -33.345  45.149  -1.120  1.00 41.520          H  
ATOM     32  N   LYS A   3     -28.637  43.449   0.002  1.00 24.300          N  
ATOM     33  CA  LYS A   3     -27.594  42.475   0.326  1.00 24.330          C  
ATOM     34  C   LYS A   3     -28.025  41.244   1.156  1.00 24.440          C  
ATOM     35  O   LYS A   3     -27.588  40.138   0.821  1.00 24.430          O  
ATOM     36  CB  LYS A   3     -26.395  43.175   0.983  1.00 34.050          C  
ATOM     37  CG  LYS A   3     -25.577  44.029   0.027  1.00 34.050          C  
ATOM     38  CD  LYS A   3     -24.421  44.717   0.750  1.00 34.050          C  
ATOM     39  CE  LYS A   3     -23.602  45.588  -0.198  1.00 34.050          C  
ATOM     40  NZ  LYS A   3     -22.495  46.298   0.510  1.00 34.050          N  
ATOM     41  H   LYS A   3     -28.505  44.439   0.169  1.00 29.160          H  
ATOM     42  HA  LYS A   3     -27.231  42.083  -0.624  1.00 29.200          H  
ATOM     43 1HB  LYS A   3     -26.707  43.831   1.779  1.00 40.860          H  
ATOM     44 2HB  LYS A   3     -25.728  42.431   1.412  1.00 40.860          H  
ATOM     45 1HG  LYS A   3     -25.176  43.393  -0.764  1.00 40.860          H  
ATOM     46 2HG  LYS A   3     -26.219  44.780  -0.429  1.00 40.860          H  
ATOM     47 1HD  LYS A   3     -24.815  45.341   1.554  1.00 40.860          H  
ATOM     48 2HD  LYS A   3     -23.768  43.961   1.189  1.00 40.860          H  
ATOM     49 1HE  LYS A   3     -23.177  44.961  -0.981  1.00 40.860          H  
ATOM     50 2HE  LYS A   3     -24.258  46.329  -0.658  1.00 40.860          H  
ATOM     51 1HZ  LYS A   3     -21.979  46.863  -0.150  1.00 40.860          H  
ATOM     52 2HZ  LYS A   3     -22.880  46.893   1.231  1.00 40.860          H  
ATOM     53 3HZ  LYS A   3     -21.874  45.622   0.931  1.00 40.860          H  
ATOM     54  N   PRO A   4     -28.875  41.350   2.209  1.00 24.640          N  
ATOM     55  CA  PRO A   4     -29.335  40.237   3.034  1.00 24.870          C  
ATOM     56  C   PRO A   4     -30.096  39.167   2.258  1.00 24.670          C  
ATOM     57  O   PRO A   4     -30.218  38.037   2.732  1.00 24.820          O  
ATOM     58  CB  PRO A   4     -30.258  40.920   4.052  1.00 37.300          C  
ATOM     59  CG  PRO A   4     -29.783  42.347   4.105  1.00 37.300          C  
ATOM     60  CD  PRO A   4     -29.373  42.661   2.696  1.00 37.300          C  
ATOM     61  HA  PRO A   4     -28.470  39.788   3.543  1.00 29.840          H  
ATOM     62 1HB  PRO A   4     -31.307  40.834   3.720  1.00 44.770          H  
ATOM     63 2HB  PRO A   4     -30.187  40.408   5.023  1.00 44.770          H  
ATOM     64 1HG  PRO A   4     -30.595  43.001   4.460  1.00 44.770          H  
ATOM     65 2HG  PRO A   4     -28.955  42.447   4.823  1.00 44.770          H  
ATOM     66 1HD  PRO A   4     -30.262  42.955   2.152  1.00 44.770          H  
ATOM     67 2HD  PRO A   4     -28.616  43.428   2.717  1.00 44.770          H  
ATOM     68  N   SER A   5     -30.609  39.517   1.067  1.00 24.440          N  
ATOM     69  CA  SER A   5     -31.403  38.596   0.271  1.00 24.330          C  
ATOM     70  C   SER A   5     -30.606  37.385  -0.190  1.00 24.300          C  
ATOM     71  O   SER A   5     -31.174  36.340  -0.511  1.00 24.290          O  
ATOM     72  CB  SER A   5     -32.023  39.339  -0.907  1.00 34.110          C  
ATOM     73  OG  SER A   5     -31.058  39.738  -1.859  1.00 34.110          O  
ATOM     74  H   SER A   5     -30.440  40.439   0.671  1.00 29.330          H  
ATOM     75  HA  SER A   5     -32.204  38.241   0.895  1.00 29.200          H  
ATOM     76 1HB  SER A   5     -32.772  38.714  -1.374  1.00 40.930          H  
ATOM     77 2HB  SER A   5     -32.537  40.223  -0.528  1.00 40.930          H  
ATOM     78  HG  SER A   5     -30.507  40.416  -1.421  1.00 40.930          H  
ATOM     79  N   ARG A   6     -29.277  37.472  -0.104  1.00 24.400          N  
ATOM     80  CA  ARG A   6     -28.387  36.378  -0.470  1.00 24.390          C  
ATOM     81  C   ARG A   6     -28.603  35.141   0.408  1.00 24.170          C  
ATOM     82  O   ARG A   6     -28.197  34.036   0.044  1.00 24.430          O  
ATOM     83  CB  ARG A   6     -26.938  36.822  -0.355  1.00 34.150          C  
ATOM     84  CG  ARG A   6     -26.440  37.070   1.075  1.00 34.150          C  
ATOM     85  CD  ARG A   6     -25.090  37.683   1.074  1.00 34.150          C  
ATOM     86  NE  ARG A   6     -24.563  37.877   2.425  1.00 34.150          N  
ATOM     87  CZ  ARG A   6     -24.819  38.930   3.238  1.00 34.150          C  
ATOM     88  NH1 ARG A   6     -25.619  39.898   2.859  1.00 34.150          N  
ATOM     89  NH2 ARG A   6     -24.254  38.979   4.438  1.00 34.150          N  
ATOM     90  H   ARG A   6     -28.863  38.359   0.196  1.00 29.280          H  
ATOM     91  HA  ARG A   6     -28.586  36.107  -1.507  1.00 29.270          H  
ATOM     92 1HB  ARG A   6     -26.293  36.073  -0.808  1.00 40.980          H  
ATOM     93 2HB  ARG A   6     -26.807  37.751  -0.909  1.00 40.980          H  
ATOM     94 1HG  ARG A   6     -27.131  37.723   1.607  1.00 40.980          H  
ATOM     95 2HG  ARG A   6     -26.367  36.120   1.607  1.00 40.980          H  
ATOM     96 1HD  ARG A   6     -24.407  37.026   0.537  1.00 40.980          H  
ATOM     97 2HD  ARG A   6     -25.125  38.649   0.570  1.00 40.980          H  
ATOM     98  HE  ARG A   6     -23.939  37.163   2.777  1.00 40.980          H  
ATOM     99 1HH1 ARG A   6     -26.083  39.867   1.934  1.00 40.980          H  
ATOM    100 2HH1 ARG A   6     -25.799  40.675   3.477  1.00 40.980          H  
ATOM    101 1HH2 ARG A   6     -23.636  38.237   4.737  1.00 40.980          H  
ATOM    102 2HH2 ARG A   6     -24.437  39.758   5.053  1.00 40.980          H  
ATOM    103  N   SER A   7     -29.200  35.338   1.589  1.00 23.810          N  
ATOM    104  CA  SER A   7     -29.456  34.280   2.555  1.00 23.650          C  
ATOM    105  C   SER A   7     -30.896  33.767   2.529  1.00 22.930          C  
ATOM    106  O   SER A   7     -31.289  32.991   3.410  1.00 22.780          O  
ATOM    107  CB  SER A   7     -29.138  34.770   3.956  1.00 33.170          C  
ATOM    108  OG  SER A   7     -27.773  35.077   4.102  1.00 33.170          O  
ATOM    109  H   SER A   7     -29.509  36.282   1.841  1.00 28.570          H  
ATOM    110  HA  SER A   7     -28.796  33.444   2.320  1.00 28.380          H  
ATOM    111 1HB  SER A   7     -29.737  35.660   4.164  1.00 39.810          H  
ATOM    112 2HB  SER A   7     -29.420  34.010   4.680  1.00 39.810          H  
ATOM    113  HG  SER A   7     -27.662  35.346   5.015  1.00 39.810          H  
ATOM    114  N   TYR A   8     -31.701  34.234   1.572  1.00 22.600          N  
ATOM    115  CA  TYR A   8     -33.105  33.852   1.519  1.00 21.990          C  
ATOM    116  C   TYR A   8     -33.340  32.662   0.594  1.00 21.800          C  
ATOM    117  O   TYR A   8     -32.670  32.501  -0.429  1.00 21.960          O  
ATOM    118  CB  TYR A   8     -33.960  35.033   1.035  1.00 31.030          C  
ATOM    119  CG  TYR A   8     -33.997  36.277   1.947  1.00 31.030          C  
ATOM    120  CD1 TYR A   8     -33.355  36.317   3.199  1.00 31.030          C  
ATOM    121  CD2 TYR A   8     -34.672  37.405   1.510  1.00 31.030          C  
ATOM    122  CE1 TYR A   8     -33.382  37.467   3.956  1.00 31.030          C  
ATOM    123  CE2 TYR A   8     -34.685  38.542   2.292  1.00 31.030          C  
ATOM    124  CZ  TYR A   8     -34.046  38.577   3.494  1.00 31.030          C  
ATOM    125  OH  TYR A   8     -34.065  39.728   4.249  1.00 31.030          O  
ATOM    126  H   TYR A   8     -31.338  34.877   0.862  1.00 27.120          H  
ATOM    127  HA  TYR A   8     -33.430  33.552   2.514  1.00 26.390          H  
ATOM    128 1HB  TYR A   8     -33.586  35.353   0.060  1.00 37.240          H  
ATOM    129 2HB  TYR A   8     -34.967  34.700   0.881  1.00 37.240          H  
ATOM    130  HD1 TYR A   8     -32.820  35.466   3.589  1.00 37.240          H  
ATOM    131  HD2 TYR A   8     -35.182  37.401   0.552  1.00 37.240          H  
ATOM    132  HE1 TYR A   8     -32.874  37.493   4.918  1.00 37.240          H  
ATOM    133  HE2 TYR A   8     -35.195  39.414   1.959  1.00 37.240          H  
ATOM    134  HH  TYR A   8     -33.548  39.592   5.046  1.00 37.240          H  
ATOM    135  N   SER A   9     -34.340  31.855   0.936  1.00 21.550          N  
ATOM    136  CA  SER A   9     -34.790  30.744   0.104  1.00 21.480          C  
ATOM    137  C   SER A   9     -35.272  31.329  -1.212  1.00 21.140          C  
ATOM    138  O   SER A   9     -35.674  32.492  -1.248  1.00 20.870          O  
ATOM    139  CB  SER A   9     -35.919  30.000   0.796  1.00 30.100          C  
ATOM    140  OG  SER A   9     -35.499  29.438   2.011  1.00 30.100          O  
ATOM    141  H   SER A   9     -34.806  31.994   1.824  1.00 25.860          H  
ATOM    142  HA  SER A   9     -33.957  30.063  -0.089  1.00 25.780          H  
ATOM    143 1HB  SER A   9     -36.749  30.680   0.981  1.00 36.120          H  
ATOM    144 2HB  SER A   9     -36.290  29.210   0.142  1.00 36.120          H  
ATOM    145  HG  SER A   9     -36.288  28.952   2.357  1.00 36.120          H  
ATOM    146  N   GLU A  10     -35.275  30.563  -2.298  1.00 21.260          N  
ATOM    147  CA  GLU A  10     -35.721  31.138  -3.571  1.00 21.050          C  
ATOM    148  C   GLU A  10     -37.104  31.756  -3.453  1.00 20.690          C  
ATOM    149  O   GLU A  10     -37.329  32.863  -3.956  1.00 20.410          O  
ATOM    150  CB  GLU A  10     -35.756  30.109  -4.704  1.00 29.550          C  
ATOM    151  CG  GLU A  10     -36.149  30.713  -6.071  1.00 29.550          C  
ATOM    152  CD  GLU A  10     -36.169  29.715  -7.193  1.00 29.550          C  
ATOM    153  OE1 GLU A  10     -35.943  28.561  -6.942  1.00 29.550          O  
ATOM    154  OE2 GLU A  10     -36.412  30.110  -8.306  1.00 29.550          O  
ATOM    155  H   GLU A  10     -34.985  29.586  -2.225  1.00 25.510          H  
ATOM    156  HA  GLU A  10     -35.021  31.925  -3.852  1.00 25.260          H  
ATOM    157 1HB  GLU A  10     -34.782  29.629  -4.798  1.00 35.460          H  
ATOM    158 2HB  GLU A  10     -36.483  29.335  -4.469  1.00 35.460          H  
ATOM    159 1HG  GLU A  10     -37.145  31.151  -5.996  1.00 35.460          H  
ATOM    160 2HG  GLU A  10     -35.453  31.515  -6.315  1.00 35.460          H  
ATOM    161  N   ARG A  11     -38.038  31.077  -2.776  1.00 20.820          N  
ATOM    162  CA  ARG A  11     -39.361  31.698  -2.683  1.00 20.660          C  
ATOM    163  C   ARG A  11     -39.302  33.008  -1.887  1.00 20.320          C  
ATOM    164  O   ARG A  11     -39.875  34.016  -2.309  1.00 20.190          O  
ATOM    165  CB  ARG A  11     -40.386  30.765  -2.049  1.00 28.990          C  
ATOM    166  CG  ARG A  11     -41.097  29.799  -3.022  1.00 28.990          C  
ATOM    167  CD  ARG A  11     -40.224  28.661  -3.432  1.00 28.990          C  
ATOM    168  NE  ARG A  11     -40.898  27.738  -4.340  1.00 28.990          N  
ATOM    169  CZ  ARG A  11     -40.310  26.649  -4.885  1.00 28.990          C  
ATOM    170  NH1 ARG A  11     -39.080  26.350  -4.606  1.00 28.990          N  
ATOM    171  NH2 ARG A  11     -40.953  25.855  -5.711  1.00 28.990          N  
ATOM    172  H   ARG A  11     -37.816  30.133  -2.412  1.00 24.980          H  
ATOM    173  HA  ARG A  11     -39.698  31.931  -3.694  1.00 24.790          H  
ATOM    174 1HB  ARG A  11     -39.898  30.159  -1.285  1.00 34.790          H  
ATOM    175 2HB  ARG A  11     -41.156  31.358  -1.553  1.00 34.790          H  
ATOM    176 1HG  ARG A  11     -41.984  29.387  -2.544  1.00 34.790          H  
ATOM    177 2HG  ARG A  11     -41.389  30.340  -3.921  1.00 34.790          H  
ATOM    178 1HD  ARG A  11     -39.344  29.043  -3.946  1.00 34.790          H  
ATOM    179 2HD  ARG A  11     -39.911  28.105  -2.544  1.00 34.790          H  
ATOM    180  HE  ARG A  11     -41.859  27.932  -4.585  1.00 34.790          H  
ATOM    181 1HH1 ARG A  11     -38.528  26.939  -3.956  1.00 34.790          H  
ATOM    182 2HH1 ARG A  11     -38.681  25.508  -5.054  1.00 34.790          H  
ATOM    183 1HH2 ARG A  11     -41.912  26.033  -5.965  1.00 34.790          H  
ATOM    184 2HH2 ARG A  11     -40.440  25.036  -6.088  1.00 34.790          H  
ATOM    185  N   ASP A  12     -38.570  33.013  -0.771  1.00 20.320          N  
ATOM    186  CA  ASP A  12     -38.438  34.214   0.058  1.00 20.180          C  
ATOM    187  C   ASP A  12     -37.753  35.354  -0.675  1.00 19.950          C  
ATOM    188  O   ASP A  12     -38.071  36.523  -0.446  1.00 19.940          O  
ATOM    189  CB  ASP A  12     -37.680  33.911   1.336  1.00 28.310          C  
ATOM    190  CG  ASP A  12     -38.482  33.133   2.351  1.00 28.310          C  
ATOM    191  OD1 ASP A  12     -39.683  33.088   2.249  1.00 28.310          O  
ATOM    192  OD2 ASP A  12     -37.888  32.572   3.237  1.00 28.310          O  
ATOM    193  H   ASP A  12     -38.132  32.151  -0.476  1.00 24.380          H  
ATOM    194  HA  ASP A  12     -39.441  34.544   0.331  1.00 24.220          H  
ATOM    195 1HB  ASP A  12     -36.799  33.335   1.083  1.00 33.970          H  
ATOM    196 2HB  ASP A  12     -37.347  34.844   1.784  1.00 33.970          H  
ATOM    197  N   PHE A  13     -36.779  35.017  -1.516  1.00 19.900          N  
ATOM    198  CA  PHE A  13     -36.034  35.974  -2.311  1.00 19.830          C  
ATOM    199  C   PHE A  13     -36.996  36.731  -3.217  1.00 19.720          C  
ATOM    200  O   PHE A  13     -37.007  37.973  -3.246  1.00 19.660          O  
ATOM    201  CB  PHE A  13     -34.987  35.255  -3.163  1.00 27.790          C  
ATOM    202  CG  PHE A  13     -34.182  36.159  -4.013  1.00 27.790          C  
ATOM    203  CD1 PHE A  13     -33.070  36.775  -3.489  1.00 27.790          C  
ATOM    204  CD2 PHE A  13     -34.538  36.425  -5.331  1.00 27.790          C  
ATOM    205  CE1 PHE A  13     -32.324  37.628  -4.245  1.00 27.790          C  
ATOM    206  CE2 PHE A  13     -33.790  37.286  -6.084  1.00 27.790          C  
ATOM    207  CZ  PHE A  13     -32.680  37.885  -5.542  1.00 27.790          C  
ATOM    208  H   PHE A  13     -36.533  34.030  -1.584  1.00 23.880          H  
ATOM    209  HA  PHE A  13     -35.541  36.680  -1.648  1.00 23.800          H  
ATOM    210 1HB  PHE A  13     -34.313  34.691  -2.509  1.00 33.350          H  
ATOM    211 2HB  PHE A  13     -35.478  34.537  -3.808  1.00 33.350          H  
ATOM    212  HD1 PHE A  13     -32.787  36.570  -2.452  1.00 33.350          H  
ATOM    213  HD2 PHE A  13     -35.423  35.949  -5.772  1.00 33.350          H  
ATOM    214  HE1 PHE A  13     -31.446  38.107  -3.812  1.00 33.350          H  
ATOM    215  HE2 PHE A  13     -34.072  37.497  -7.121  1.00 33.350          H  
ATOM    216  HZ  PHE A  13     -32.082  38.569  -6.150  1.00 33.350          H  
ATOM    217  N   GLU A  14     -37.814  35.964  -3.957  1.00 19.820          N  
ATOM    218  CA  GLU A  14     -38.770  36.558  -4.879  1.00 19.860          C  
ATOM    219  C   GLU A  14     -39.829  37.354  -4.126  1.00 19.720          C  
ATOM    220  O   GLU A  14     -40.238  38.427  -4.567  1.00 19.850          O  
ATOM    221  CB  GLU A  14     -39.435  35.485  -5.736  1.00 27.790          C  
ATOM    222  CG  GLU A  14     -38.500  34.796  -6.730  1.00 27.790          C  
ATOM    223  CD  GLU A  14     -37.867  35.736  -7.719  1.00 27.790          C  
ATOM    224  OE1 GLU A  14     -38.495  36.685  -8.141  1.00 27.790          O  
ATOM    225  OE2 GLU A  14     -36.731  35.508  -8.075  1.00 27.790          O  
ATOM    226  H   GLU A  14     -37.726  34.944  -3.886  1.00 23.780          H  
ATOM    227  HA  GLU A  14     -38.235  37.244  -5.534  1.00 23.830          H  
ATOM    228 1HB  GLU A  14     -39.847  34.711  -5.082  1.00 33.350          H  
ATOM    229 2HB  GLU A  14     -40.264  35.921  -6.290  1.00 33.350          H  
ATOM    230 1HG  GLU A  14     -37.708  34.296  -6.170  1.00 33.350          H  
ATOM    231 2HG  GLU A  14     -39.059  34.032  -7.267  1.00 33.350          H  
ATOM    232  N   PHE A  15     -40.256  36.875  -2.953  1.00 19.580          N  
ATOM    233  CA  PHE A  15     -41.208  37.665  -2.197  1.00 19.600          C  
ATOM    234  C   PHE A  15     -40.585  38.969  -1.750  1.00 19.920          C  
ATOM    235  O   PHE A  15     -41.211  40.024  -1.906  1.00 20.260          O  
ATOM    236  CB  PHE A  15     -41.743  36.937  -0.957  1.00 27.430          C  
ATOM    237  CG  PHE A  15     -42.954  36.074  -1.155  1.00 27.430          C  
ATOM    238  CD1 PHE A  15     -42.883  34.695  -1.276  1.00 27.430          C  
ATOM    239  CD2 PHE A  15     -44.207  36.675  -1.171  1.00 27.430          C  
ATOM    240  CE1 PHE A  15     -44.032  33.945  -1.422  1.00 27.430          C  
ATOM    241  CE2 PHE A  15     -45.346  35.931  -1.311  1.00 27.430          C  
ATOM    242  CZ  PHE A  15     -45.261  34.565  -1.440  1.00 27.430          C  
ATOM    243  H   PHE A  15     -39.948  35.958  -2.622  1.00 23.500          H  
ATOM    244  HA  PHE A  15     -42.052  37.895  -2.845  1.00 23.520          H  
ATOM    245 1HB  PHE A  15     -40.951  36.305  -0.566  1.00 32.920          H  
ATOM    246 2HB  PHE A  15     -41.976  37.663  -0.183  1.00 32.920          H  
ATOM    247  HD1 PHE A  15     -41.922  34.205  -1.247  1.00 32.920          H  
ATOM    248  HD2 PHE A  15     -44.272  37.760  -1.063  1.00 32.920          H  
ATOM    249  HE1 PHE A  15     -43.965  32.862  -1.516  1.00 32.920          H  
ATOM    250  HE2 PHE A  15     -46.315  36.420  -1.316  1.00 32.920          H  
ATOM    251  HZ  PHE A  15     -46.163  33.974  -1.552  1.00 32.920          H  
ATOM    252  N   HIS A  16     -39.334  38.932  -1.265  1.00 19.970          N  
ATOM    253  CA  HIS A  16     -38.653  40.114  -0.741  1.00 20.400          C  
ATOM    254  C   HIS A  16     -38.654  41.245  -1.743  1.00 20.430          C  
ATOM    255  O   HIS A  16     -38.982  42.399  -1.414  1.00 20.730          O  
ATOM    256  CB  HIS A  16     -37.213  39.804  -0.352  1.00 28.390          C  
ATOM    257  CG  HIS A  16     -36.554  40.951   0.302  1.00 28.390          C  
ATOM    258  ND1 HIS A  16     -36.938  41.368   1.534  1.00 28.390          N  
ATOM    259  CD2 HIS A  16     -35.530  41.758  -0.058  1.00 28.390          C  
ATOM    260  CE1 HIS A  16     -36.198  42.381   1.918  1.00 28.390          C  
ATOM    261  NE2 HIS A  16     -35.340  42.643   0.985  1.00 28.390          N  
ATOM    262  H   HIS A  16     -38.857  38.032  -1.170  1.00 23.960          H  
ATOM    263  HA  HIS A  16     -39.171  40.458   0.142  1.00 24.480          H  
ATOM    264 1HB  HIS A  16     -37.198  38.952   0.329  1.00 34.070          H  
ATOM    265 2HB  HIS A  16     -36.638  39.525  -1.234  1.00 34.070          H  
ATOM    266  HD2 HIS A  16     -34.964  41.712  -0.983  1.00 34.070          H  
ATOM    267  HE1 HIS A  16     -36.285  42.916   2.864  1.00 34.070          H  
ATOM    268  HE2 HIS A  16     -34.645  43.407   1.071  1.00 34.070          H  
ATOM    269  N   ARG A  17     -38.376  40.902  -3.000  1.00 20.220          N  
ATOM    270  CA  ARG A  17     -38.374  41.873  -4.080  1.00 20.320          C  
ATOM    271  C   ARG A  17     -39.586  42.819  -4.049  1.00 20.000          C  
ATOM    272  O   ARG A  17     -39.451  43.988  -4.436  1.00 20.250          O  
ATOM    273  CB  ARG A  17     -38.316  41.167  -5.433  1.00 28.410          C  
ATOM    274  CG  ARG A  17     -38.428  42.077  -6.662  1.00 28.410          C  
ATOM    275  CD  ARG A  17     -37.292  43.017  -6.793  1.00 28.410          C  
ATOM    276  NE  ARG A  17     -37.475  43.915  -7.910  1.00 28.410          N  
ATOM    277  CZ  ARG A  17     -38.206  45.059  -7.871  1.00 28.410          C  
ATOM    278  NH1 ARG A  17     -38.846  45.424  -6.761  1.00 28.410          N  
ATOM    279  NH2 ARG A  17     -38.282  45.820  -8.957  1.00 28.410          N  
ATOM    280  H   ARG A  17     -38.096  39.928  -3.184  1.00 24.260          H  
ATOM    281  HA  ARG A  17     -37.474  42.470  -3.967  1.00 24.380          H  
ATOM    282 1HB  ARG A  17     -37.393  40.593  -5.509  1.00 34.090          H  
ATOM    283 2HB  ARG A  17     -39.139  40.461  -5.496  1.00 34.090          H  
ATOM    284 1HG  ARG A  17     -38.449  41.453  -7.555  1.00 34.090          H  
ATOM    285 2HG  ARG A  17     -39.348  42.645  -6.621  1.00 34.090          H  
ATOM    286 1HD  ARG A  17     -37.174  43.615  -5.899  1.00 34.090          H  
ATOM    287 2HD  ARG A  17     -36.379  42.447  -6.964  1.00 34.090          H  
ATOM    288  HE  ARG A  17     -37.010  43.679  -8.778  1.00 34.090          H  
ATOM    289 1HH1 ARG A  17     -38.814  44.838  -5.904  1.00 34.090          H  
ATOM    290 2HH1 ARG A  17     -39.386  46.273  -6.745  1.00 34.090          H  
ATOM    291 1HH2 ARG A  17     -37.797  45.548  -9.802  1.00 34.090          H  
ATOM    292 2HH2 ARG A  17     -38.821  46.673  -8.941  1.00 34.090          H  
ATOM    293  N   HIS A  18     -40.774  42.325  -3.656  1.00 19.540          N  
ATOM    294  CA  HIS A  18     -41.969  43.155  -3.637  1.00 19.320          C  
ATOM    295  C   HIS A  18     -42.583  43.348  -2.233  1.00 19.010          C  
ATOM    296  O   HIS A  18     -43.398  44.256  -2.040  1.00 19.060          O  
ATOM    297  CB  HIS A  18     -43.016  42.544  -4.565  1.00 27.140          C  
ATOM    298  CG  HIS A  18     -42.564  42.475  -5.989  1.00 27.140          C  
ATOM    299  ND1 HIS A  18     -42.484  43.588  -6.800  1.00 27.140          N  
ATOM    300  CD2 HIS A  18     -42.149  41.429  -6.740  1.00 27.140          C  
ATOM    301  CE1 HIS A  18     -42.045  43.226  -7.992  1.00 27.140          C  
ATOM    302  NE2 HIS A  18     -41.837  41.922  -7.983  1.00 27.140          N  
ATOM    303  H   HIS A  18     -40.862  41.357  -3.340  1.00 23.450          H  
ATOM    304  HA  HIS A  18     -41.720  44.143  -4.017  1.00 23.180          H  
ATOM    305 1HB  HIS A  18     -43.243  41.531  -4.227  1.00 32.560          H  
ATOM    306 2HB  HIS A  18     -43.935  43.124  -4.516  1.00 32.560          H  
ATOM    307  HD1 HIS A  18     -42.941  44.462  -6.626  1.00 32.560          H  
ATOM    308  HD2 HIS A  18     -42.035  40.364  -6.526  1.00 32.560          H  
ATOM    309  HE1 HIS A  18     -41.911  43.965  -8.780  1.00 32.560          H  
ATOM    310  N   THR A  19     -42.212  42.496  -1.262  1.00 18.820          N  
ATOM    311  CA  THR A  19     -42.835  42.527   0.069  1.00 18.640          C  
ATOM    312  C   THR A  19     -41.927  42.817   1.280  1.00 18.300          C  
ATOM    313  O   THR A  19     -42.380  42.674   2.413  1.00 18.030          O  
ATOM    314  CB  THR A  19     -43.545  41.202   0.361  1.00 26.170          C  
ATOM    315  OG1 THR A  19     -42.599  40.149   0.350  1.00 26.170          O  
ATOM    316  CG2 THR A  19     -44.614  40.905  -0.670  1.00 26.170          C  
ATOM    317  H   THR A  19     -41.541  41.765  -1.473  1.00 22.580          H  
ATOM    318  HA  THR A  19     -43.592  43.310   0.052  1.00 22.370          H  
ATOM    319  HB  THR A  19     -44.006  41.260   1.339  1.00 31.400          H  
ATOM    320  HG1 THR A  19     -42.288  40.050  -0.565  1.00 31.400          H  
ATOM    321 1HG2 THR A  19     -45.092  39.971  -0.437  1.00 31.400          H  
ATOM    322 2HG2 THR A  19     -45.352  41.706  -0.667  1.00 31.400          H  
ATOM    323 3HG2 THR A  19     -44.155  40.837  -1.655  1.00 31.400          H  
ATOM    324  N   SER A  20     -40.644  43.148   1.082  1.00 18.430          N  
ATOM    325  CA  SER A  20     -39.734  43.467   2.203  1.00 18.270          C  
ATOM    326  C   SER A  20     -39.684  42.388   3.298  1.00 18.000          C  
ATOM    327  O   SER A  20     -39.616  42.688   4.493  1.00 18.260          O  
ATOM    328  CB  SER A  20     -40.108  44.802   2.845  1.00 25.640          C  
ATOM    329  OG  SER A  20     -39.986  45.876   1.939  1.00 25.640          O  
ATOM    330  H   SER A  20     -40.256  43.183   0.137  1.00 22.120          H  
ATOM    331  HA  SER A  20     -38.736  43.573   1.785  1.00 21.920          H  
ATOM    332 1HB  SER A  20     -41.130  44.756   3.223  1.00 30.770          H  
ATOM    333 2HB  SER A  20     -39.460  44.978   3.701  1.00 30.770          H  
ATOM    334  HG  SER A  20     -40.241  46.660   2.431  1.00 30.770          H  
ATOM    335  N   HIS A  21     -39.679  41.134   2.861  1.00 17.620          N  
ATOM    336  CA  HIS A  21     -39.617  39.928   3.676  1.00 17.470          C  
ATOM    337  C   HIS A  21     -40.765  39.793   4.686  1.00 17.020          C  
ATOM    338  O   HIS A  21     -40.598  39.156   5.743  1.00 16.600          O  
ATOM    339  CB  HIS A  21     -38.265  39.902   4.407  1.00 24.520          C  
ATOM    340  CG  HIS A  21     -37.754  38.573   4.789  1.00 24.520          C  
ATOM    341  ND1 HIS A  21     -37.460  37.590   3.865  1.00 24.520          N  
ATOM    342  CD2 HIS A  21     -37.409  38.084   5.989  1.00 24.520          C  
ATOM    343  CE1 HIS A  21     -36.966  36.545   4.498  1.00 24.520          C  
ATOM    344  NE2 HIS A  21     -36.926  36.825   5.787  1.00 24.520          N  
ATOM    345  H   HIS A  21     -39.709  41.020   1.861  1.00 21.140          H  
ATOM    346  HA  HIS A  21     -39.659  39.061   3.017  1.00 20.960          H  
ATOM    347 1HB  HIS A  21     -37.512  40.366   3.810  1.00 29.420          H  
ATOM    348 2HB  HIS A  21     -38.347  40.492   5.320  1.00 29.420          H  
ATOM    349  HD1 HIS A  21     -37.935  37.505   2.987  1.00 29.420          H  
ATOM    350  HD2 HIS A  21     -37.443  38.504   6.993  1.00 29.420          H  
ATOM    351  HE1 HIS A  21     -36.667  35.650   3.955  1.00 29.420          H  
ATOM    352  N   HIS A  22     -41.979  40.208   4.294  1.00 17.230          N  
ATOM    353  CA  HIS A  22     -43.142  40.112   5.169  1.00 16.990          C  
ATOM    354  C   HIS A  22     -43.739  38.713   5.292  1.00 16.730          C  
ATOM    355  O   HIS A  22     -44.738  38.523   5.976  1.00 17.010          O  
ATOM    356  CB  HIS A  22     -44.221  41.115   4.757  1.00 23.880          C  
ATOM    357  CG  HIS A  22     -43.892  42.545   5.079  1.00 23.880          C  
ATOM    358  ND1 HIS A  22     -44.796  43.570   4.894  1.00 23.880          N  
ATOM    359  CD2 HIS A  22     -42.763  43.121   5.561  1.00 23.880          C  
ATOM    360  CE1 HIS A  22     -44.233  44.715   5.245  1.00 23.880          C  
ATOM    361  NE2 HIS A  22     -42.997  44.468   5.639  1.00 23.880          N  
ATOM    362  H   HIS A  22     -42.097  40.721   3.412  1.00 20.680          H  
ATOM    363  HA  HIS A  22     -42.836  40.399   6.173  1.00 20.390          H  
ATOM    364 1HB  HIS A  22     -44.357  41.058   3.682  1.00 28.660          H  
ATOM    365 2HB  HIS A  22     -45.160  40.874   5.207  1.00 28.660          H  
ATOM    366  HD1 HIS A  22     -45.810  43.416   4.846  1.00 28.660          H  
ATOM    367  HD2 HIS A  22     -41.790  42.723   5.849  1.00 28.660          H  
ATOM    368  HE1 HIS A  22     -44.776  45.645   5.169  1.00 28.660          H  
ATOM    369  N   THR A  23     -43.109  37.712   4.674  1.00 16.320          N  
ATOM    370  CA  THR A  23     -43.559  36.343   4.854  1.00 16.240          C  
ATOM    371  C   THR A  23     -43.007  35.793   6.174  1.00 16.110          C  
ATOM    372  O   THR A  23     -43.495  34.778   6.689  1.00 16.320          O  
ATOM    373  CB  THR A  23     -43.116  35.432   3.688  1.00 22.770          C  
ATOM    374  OG1 THR A  23     -41.680  35.476   3.573  1.00 22.770          O  
ATOM    375  CG2 THR A  23     -43.754  35.858   2.381  1.00 22.770          C  
ATOM    376  H   THR A  23     -42.309  37.894   4.084  1.00 19.580          H  
ATOM    377  HA  THR A  23     -44.642  36.342   4.907  1.00 19.490          H  
ATOM    378  HB  THR A  23     -43.414  34.409   3.910  1.00 27.320          H  
ATOM    379  HG1 THR A  23     -41.360  34.680   3.088  1.00 27.320          H  
ATOM    380 1HG2 THR A  23     -43.424  35.188   1.596  1.00 27.320          H  
ATOM    381 2HG2 THR A  23     -44.836  35.802   2.468  1.00 27.320          H  
ATOM    382 3HG2 THR A  23     -43.460  36.876   2.138  1.00 27.320          H  
ATOM    383  N   HIS A  24     -41.993  36.482   6.723  1.00 15.920          N  
ATOM    384  CA  HIS A  24     -41.339  36.124   7.979  1.00 15.970          C  
ATOM    385  C   HIS A  24     -41.388  37.223   9.026  1.00 15.520          C  
ATOM    386  O   HIS A  24     -41.580  36.961  10.217  1.00 15.240          O  
ATOM    387  CB  HIS A  24     -39.880  35.782   7.738  1.00 22.340          C  
ATOM    388  CG  HIS A  24     -39.620  34.508   7.035  1.00 22.340          C  
ATOM    389  ND1 HIS A  24     -39.658  33.278   7.677  1.00 22.340          N  
ATOM    390  CD2 HIS A  24     -39.307  34.252   5.763  1.00 22.340          C  
ATOM    391  CE1 HIS A  24     -39.353  32.335   6.816  1.00 22.340          C  
ATOM    392  NE2 HIS A  24     -39.128  32.898   5.652  1.00 22.340          N  
ATOM    393  H   HIS A  24     -41.656  37.307   6.235  1.00 19.100          H  
ATOM    394  HA  HIS A  24     -41.814  35.250   8.392  1.00 19.160          H  
ATOM    395 1HB  HIS A  24     -39.465  36.564   7.120  1.00 26.810          H  
ATOM    396 2HB  HIS A  24     -39.334  35.804   8.659  1.00 26.810          H  
ATOM    397  HD2 HIS A  24     -39.194  34.976   4.967  1.00 26.810          H  
ATOM    398  HE1 HIS A  24     -39.286  31.283   7.035  1.00 26.810          H  
ATOM    399  HE2 HIS A  24     -38.847  32.444   4.759  1.00 26.810          H  
ATOM    400  N   HIS A  25     -41.253  38.471   8.593  1.00 15.610          N  
ATOM    401  CA  HIS A  25     -41.197  39.559   9.543  1.00 15.370          C  
ATOM    402  C   HIS A  25     -42.522  39.574  10.305  1.00 15.260          C  
ATOM    403  O   HIS A  25     -43.559  39.327   9.700  1.00 15.420          O  
ATOM    404  CB  HIS A  25     -40.995  40.892   8.807  1.00 21.610          C  
ATOM    405  CG  HIS A  25     -40.585  42.025   9.690  1.00 21.610          C  
ATOM    406  ND1 HIS A  25     -41.449  42.681  10.538  1.00 21.610          N  
ATOM    407  CD2 HIS A  25     -39.380  42.608   9.858  1.00 21.610          C  
ATOM    408  CE1 HIS A  25     -40.791  43.615  11.193  1.00 21.610          C  
ATOM    409  NE2 HIS A  25     -39.531  43.591  10.798  1.00 21.610          N  
ATOM    410  H   HIS A  25     -41.107  38.672   7.603  1.00 18.730          H  
ATOM    411  HA  HIS A  25     -40.359  39.415  10.211  1.00 18.440          H  
ATOM    412 1HB  HIS A  25     -40.242  40.770   8.024  1.00 25.940          H  
ATOM    413 2HB  HIS A  25     -41.928  41.173   8.317  1.00 25.940          H  
ATOM    414  HD1 HIS A  25     -42.422  42.432  10.750  1.00 25.940          H  
ATOM    415  HD2 HIS A  25     -38.403  42.428   9.409  1.00 25.940          H  
ATOM    416  HE1 HIS A  25     -41.303  44.242  11.920  1.00 25.940          H  
ATOM    417  N   PRO A  26     -42.549  39.797  11.631  1.00 15.140          N  
ATOM    418  CA  PRO A  26     -43.777  39.935  12.392  1.00 15.200          C  
ATOM    419  C   PRO A  26     -44.623  41.010  11.728  1.00 15.300          C  
ATOM    420  O   PRO A  26     -44.088  42.045  11.317  1.00 15.400          O  
ATOM    421  CB  PRO A  26     -43.251  40.356  13.776  1.00 22.800          C  
ATOM    422  CG  PRO A  26     -41.874  39.723  13.857  1.00 22.800          C  
ATOM    423  CD  PRO A  26     -41.313  39.815  12.451  1.00 22.800          C  
ATOM    424  HA  PRO A  26     -44.308  38.972  12.416  1.00 18.240          H  
ATOM    425 1HB  PRO A  26     -43.223  41.452  13.849  1.00 27.360          H  
ATOM    426 2HB  PRO A  26     -43.922  40.005  14.568  1.00 27.360          H  
ATOM    427 1HG  PRO A  26     -41.258  40.247  14.604  1.00 27.360          H  
ATOM    428 2HG  PRO A  26     -41.971  38.684  14.207  1.00 27.360          H  
ATOM    429 1HD  PRO A  26     -40.741  40.739  12.319  1.00 27.360          H  
ATOM    430 2HD  PRO A  26     -40.713  38.912  12.273  1.00 27.360          H  
ATOM    431  N   LEU A  27     -45.929  40.789  11.618  1.00 15.440          N  
ATOM    432  CA  LEU A  27     -46.775  41.772  10.935  1.00 15.690          C  
ATOM    433  C   LEU A  27     -47.627  42.647  11.831  1.00 15.630          C  
ATOM    434  O   LEU A  27     -47.800  42.383  13.023  1.00 15.800          O  
ATOM    435  CB  LEU A  27     -47.596  41.062   9.875  1.00 21.870          C  
ATOM    436  CG  LEU A  27     -46.728  40.308   8.832  1.00 21.870          C  
ATOM    437  CD1 LEU A  27     -47.622  39.582   7.902  1.00 21.870          C  
ATOM    438  CD2 LEU A  27     -45.823  41.296   8.040  1.00 21.870          C  
ATOM    439  H   LEU A  27     -46.342  39.908  11.965  1.00 18.530          H  
ATOM    440  HA  LEU A  27     -46.125  42.469  10.424  1.00 18.830          H  
ATOM    441 1HB  LEU A  27     -48.244  40.338  10.366  1.00 26.240          H  
ATOM    442 2HB  LEU A  27     -48.212  41.792   9.347  1.00 26.240          H  
ATOM    443  HG  LEU A  27     -46.095  39.584   9.341  1.00 26.240          H  
ATOM    444 1HD1 LEU A  27     -47.025  39.044   7.163  1.00 26.240          H  
ATOM    445 2HD1 LEU A  27     -48.242  38.877   8.453  1.00 26.240          H  
ATOM    446 3HD1 LEU A  27     -48.237  40.317   7.426  1.00 26.240          H  
ATOM    447 1HD2 LEU A  27     -45.253  40.709   7.359  1.00 26.240          H  
ATOM    448 2HD2 LEU A  27     -46.434  42.023   7.497  1.00 26.240          H  
ATOM    449 3HD2 LEU A  27     -45.131  41.819   8.687  1.00 26.240          H  
ATOM    450  N   SER A  28     -48.095  43.749  11.245  1.00 15.590          N  
ATOM    451  CA  SER A  28     -48.881  44.759  11.947  1.00 15.720          C  
ATOM    452  C   SER A  28     -49.716  45.588  10.983  1.00 15.330          C  
ATOM    453  O   SER A  28     -49.733  45.347   9.781  1.00 15.250          O  
ATOM    454  CB  SER A  28     -47.967  45.697  12.708  1.00 21.960          C  
ATOM    455  OG  SER A  28     -47.257  46.534  11.824  1.00 21.960          O  
ATOM    456  H   SER A  28     -47.917  43.882  10.245  1.00 18.710          H  
ATOM    457  HA  SER A  28     -49.551  44.255  12.645  1.00 18.860          H  
ATOM    458 1HB  SER A  28     -48.547  46.299  13.403  1.00 26.350          H  
ATOM    459 2HB  SER A  28     -47.262  45.111  13.297  1.00 26.350          H  
ATOM    460  HG  SER A  28     -46.641  47.030  12.380  1.00 26.350          H  
ATOM    461  N   ALA A  29     -50.459  46.560  11.518  1.00 15.260          N  
ATOM    462  CA  ALA A  29     -51.251  47.454  10.671  1.00 15.090          C  
ATOM    463  C   ALA A  29     -50.366  48.229   9.683  1.00 15.070          C  
ATOM    464  O   ALA A  29     -50.779  48.507   8.557  1.00 15.330          O  
ATOM    465  CB  ALA A  29     -52.032  48.433  11.530  1.00 21.190          C  
ATOM    466  H   ALA A  29     -50.452  46.693  12.517  1.00 18.310          H  
ATOM    467  HA  ALA A  29     -51.948  46.844  10.095  1.00 18.110          H  
ATOM    468 1HB  ALA A  29     -52.637  49.073  10.886  1.00 25.430          H  
ATOM    469 2HB  ALA A  29     -52.683  47.885  12.210  1.00 25.430          H  
ATOM    470 3HB  ALA A  29     -51.341  49.047  12.103  1.00 25.430          H  
ATOM    471  N   ARG A  30     -49.150  48.596  10.118  1.00 14.920          N  
ATOM    472  CA  ARG A  30     -48.217  49.331   9.268  1.00 15.060          C  
ATOM    473  C   ARG A  30     -47.513  48.398   8.290  1.00 14.230          C  
ATOM    474  O   ARG A  30     -47.153  48.798   7.181  1.00 13.900          O  
ATOM    475  CB  ARG A  30     -47.179  50.059  10.103  1.00 21.030          C  
ATOM    476  CG  ARG A  30     -47.725  51.223  10.914  1.00 21.030          C  
ATOM    477  CD  ARG A  30     -46.658  51.908  11.694  1.00 21.030          C  
ATOM    478  NE  ARG A  30     -47.182  53.042  12.453  1.00 21.030          N  
ATOM    479  CZ  ARG A  30     -47.731  52.978  13.691  1.00 21.030          C  
ATOM    480  NH1 ARG A  30     -47.835  51.825  14.326  1.00 21.030          N  
ATOM    481  NH2 ARG A  30     -48.167  54.088  14.268  1.00 21.030          N  
ATOM    482  H   ARG A  30     -48.873  48.359  11.060  1.00 17.900          H  
ATOM    483  HA  ARG A  30     -48.780  50.069   8.696  1.00 18.070          H  
ATOM    484 1HB  ARG A  30     -46.712  49.355  10.790  1.00 25.230          H  
ATOM    485 2HB  ARG A  30     -46.397  50.444   9.449  1.00 25.230          H  
ATOM    486 1HG  ARG A  30     -48.173  51.951  10.239  1.00 25.230          H  
ATOM    487 2HG  ARG A  30     -48.486  50.857  11.602  1.00 25.230          H  
ATOM    488 1HD  ARG A  30     -46.185  51.210  12.382  1.00 25.230          H  
ATOM    489 2HD  ARG A  30     -45.906  52.287  11.001  1.00 25.230          H  
ATOM    490  HE  ARG A  30     -47.128  53.953  12.014  1.00 25.230          H  
ATOM    491 1HH1 ARG A  30     -47.506  50.977  13.896  1.00 25.230          H  
ATOM    492 2HH1 ARG A  30     -48.245  51.792  15.249  1.00 25.230          H  
ATOM    493 1HH2 ARG A  30     -48.090  54.973  13.785  1.00 25.230          H  
ATOM    494 2HH2 ARG A  30     -48.579  54.053  15.189  1.00 25.230          H  
ATOM    495  N   LEU A  31     -47.279  47.165   8.733  1.00 14.000          N  
ATOM    496  CA  LEU A  31     -46.618  46.139   7.935  1.00 13.410          C  
ATOM    497  C   LEU A  31     -47.627  45.099   7.415  1.00 13.170          C  
ATOM    498  O   LEU A  31     -47.871  44.109   8.111  1.00 13.750          O  
ATOM    499  CB  LEU A  31     -45.621  45.397   8.815  1.00 19.010          C  
ATOM    500  CG  LEU A  31     -44.579  46.229   9.531  1.00 19.010          C  
ATOM    501  CD1 LEU A  31     -43.821  45.303  10.427  1.00 19.010          C  
ATOM    502  CD2 LEU A  31     -43.657  46.919   8.542  1.00 19.010          C  
ATOM    503  H   LEU A  31     -47.564  46.952   9.686  1.00 16.800          H  
ATOM    504  HA  LEU A  31     -46.102  46.610   7.113  1.00 16.090          H  
ATOM    505 1HB  LEU A  31     -46.174  44.876   9.578  1.00 22.810          H  
ATOM    506 2HB  LEU A  31     -45.100  44.656   8.205  1.00 22.810          H  
ATOM    507  HG  LEU A  31     -45.065  46.981  10.148  1.00 22.810          H  
ATOM    508 1HD1 LEU A  31     -43.067  45.861  10.976  1.00 22.810          H  
ATOM    509 2HD1 LEU A  31     -44.507  44.824  11.134  1.00 22.810          H  
ATOM    510 3HD1 LEU A  31     -43.345  44.541   9.818  1.00 22.810          H  
ATOM    511 1HD2 LEU A  31     -42.910  47.494   9.086  1.00 22.810          H  
ATOM    512 2HD2 LEU A  31     -43.155  46.170   7.927  1.00 22.810          H  
ATOM    513 3HD2 LEU A  31     -44.224  47.591   7.904  1.00 22.810          H  
ATOM    514  N   PRO A  32     -48.264  45.282   6.238  1.00 12.460          N  
ATOM    515  CA  PRO A  32     -49.298  44.402   5.724  1.00 12.300          C  
ATOM    516  C   PRO A  32     -48.730  43.060   5.256  1.00 12.700          C  
ATOM    517  O   PRO A  32     -47.569  43.003   4.845  1.00 12.880          O  
ATOM    518  CB  PRO A  32     -49.867  45.205   4.548  1.00 18.450          C  
ATOM    519  CG  PRO A  32     -48.721  46.081   4.095  1.00 18.450          C  
ATOM    520  CD  PRO A  32     -47.983  46.443   5.368  1.00 18.450          C  
ATOM    521  HA  PRO A  32     -50.039  44.290   6.526  1.00 14.760          H  
ATOM    522 1HB  PRO A  32     -50.212  44.520   3.756  1.00 22.140          H  
ATOM    523 2HB  PRO A  32     -50.739  45.787   4.881  1.00 22.140          H  
ATOM    524 1HG  PRO A  32     -48.086  45.527   3.385  1.00 22.140          H  
ATOM    525 2HG  PRO A  32     -49.102  46.966   3.559  1.00 22.140          H  
ATOM    526 1HD  PRO A  32     -46.928  46.560   5.140  1.00 22.140          H  
ATOM    527 2HD  PRO A  32     -48.432  47.346   5.788  1.00 22.140          H  
ATOM    528  N   PRO A  33     -49.518  41.981   5.293  1.00 13.030          N  
ATOM    529  CA  PRO A  33     -49.182  40.671   4.773  1.00 13.590          C  
ATOM    530  C   PRO A  33     -49.224  40.559   3.240  1.00 13.180          C  
ATOM    531  O   PRO A  33     -50.046  41.220   2.603  1.00 12.440          O  
ATOM    532  CB  PRO A  33     -50.293  39.810   5.386  1.00 20.380          C  
ATOM    533  CG  PRO A  33     -51.444  40.755   5.591  1.00 20.380          C  
ATOM    534  CD  PRO A  33     -50.823  42.062   5.953  1.00 20.380          C  
ATOM    535  HA  PRO A  33     -48.217  40.392   5.196  1.00 16.310          H  
ATOM    536 1HB  PRO A  33     -50.561  39.014   4.678  1.00 24.460          H  
ATOM    537 2HB  PRO A  33     -49.965  39.321   6.302  1.00 24.460          H  
ATOM    538 1HG  PRO A  33     -52.005  40.851   4.675  1.00 24.460          H  
ATOM    539 2HG  PRO A  33     -52.133  40.367   6.356  1.00 24.460          H  
ATOM    540 1HD  PRO A  33     -51.438  42.866   5.529  1.00 24.460          H  
ATOM    541 2HD  PRO A  33     -50.699  42.147   7.048  1.00 24.460          H  
ATOM    542  N   PRO A  34     -48.380  39.702   2.638  1.00 13.820          N  
ATOM    543  CA  PRO A  34     -48.431  39.228   1.266  1.00 13.780          C  
ATOM    544  C   PRO A  34     -49.693  38.430   1.062  1.00 13.460          C  
ATOM    545  O   PRO A  34     -50.187  37.836   2.027  1.00 13.110          O  
ATOM    546  CB  PRO A  34     -47.187  38.336   1.159  1.00 20.670          C  
ATOM    547  CG  PRO A  34     -46.269  38.816   2.257  1.00 20.670          C  
ATOM    548  CD  PRO A  34     -47.162  39.292   3.352  1.00 20.670          C  
ATOM    549  HA  PRO A  34     -48.382  40.088   0.575  1.00 16.540          H  
ATOM    550 1HB  PRO A  34     -47.471  37.281   1.282  1.00 24.800          H  
ATOM    551 2HB  PRO A  34     -46.750  38.427   0.161  1.00 24.800          H  
ATOM    552 1HG  PRO A  34     -45.622  38.010   2.595  1.00 24.800          H  
ATOM    553 2HG  PRO A  34     -45.614  39.606   1.895  1.00 24.800          H  
ATOM    554 1HD  PRO A  34     -47.338  38.512   4.093  1.00 24.800          H  
ATOM    555 2HD  PRO A  34     -46.685  40.166   3.773  1.00 24.800          H  
ATOM    556  N   HIS A  35     -50.174  38.310  -0.178  1.00 13.720          N  
ATOM    557  CA  HIS A  35     -51.340  37.467  -0.466  1.00 13.650          C  
ATOM    558  C   HIS A  35     -51.270  36.114   0.243  1.00 13.050          C  
ATOM    559  O   HIS A  35     -52.282  35.611   0.742  1.00 12.910          O  
ATOM    560  CB  HIS A  35     -51.466  37.260  -1.974  1.00 19.140          C  
ATOM    561  CG  HIS A  35     -50.311  36.522  -2.567  1.00 19.140          C  
ATOM    562  ND1 HIS A  35     -49.096  37.134  -2.827  1.00 19.140          N  
ATOM    563  CD2 HIS A  35     -50.175  35.233  -2.960  1.00 19.140          C  
ATOM    564  CE1 HIS A  35     -48.270  36.248  -3.362  1.00 19.140          C  
ATOM    565  NE2 HIS A  35     -48.899  35.090  -3.449  1.00 19.140          N  
ATOM    566  H   HIS A  35     -49.730  38.798  -0.953  1.00 16.460          H  
ATOM    567  HA  HIS A  35     -52.241  37.971  -0.123  1.00 16.380          H  
ATOM    568 1HB  HIS A  35     -52.374  36.694  -2.189  1.00 22.970          H  
ATOM    569 2HB  HIS A  35     -51.553  38.224  -2.473  1.00 22.970          H  
ATOM    570  HD2 HIS A  35     -50.937  34.458  -2.900  1.00 22.970          H  
ATOM    571  HE1 HIS A  35     -47.245  36.441  -3.677  1.00 22.970          H  
ATOM    572  HE2 HIS A  35     -48.508  34.234  -3.822  1.00 22.970          H  
ATOM    573  N   LYS A  36     -50.067  35.543   0.312  1.00 12.830          N  
ATOM    574  CA  LYS A  36     -49.835  34.264   0.946  1.00 12.390          C  
ATOM    575  C   LYS A  36     -50.259  34.251   2.405  1.00 11.810          C  
ATOM    576  O   LYS A  36     -50.800  33.254   2.880  1.00 11.510          O  
ATOM    577  CB  LYS A  36     -48.353  33.900   0.859  1.00 17.520          C  
ATOM    578  CG  LYS A  36     -47.996  32.567   1.507  1.00 17.520          C  
ATOM    579  CD  LYS A  36     -46.516  32.239   1.341  1.00 17.520          C  
ATOM    580  CE  LYS A  36     -46.123  31.022   2.183  1.00 17.520          C  
ATOM    581  NZ  LYS A  36     -46.818  29.767   1.732  1.00 17.520          N  
ATOM    582  H   LYS A  36     -49.291  36.005  -0.145  1.00 15.400          H  
ATOM    583  HA  LYS A  36     -50.419  33.511   0.418  1.00 14.870          H  
ATOM    584 1HB  LYS A  36     -48.063  33.860  -0.184  1.00 21.030          H  
ATOM    585 2HB  LYS A  36     -47.758  34.680   1.335  1.00 21.030          H  
ATOM    586 1HG  LYS A  36     -48.228  32.594   2.573  1.00 21.030          H  
ATOM    587 2HG  LYS A  36     -48.597  31.787   1.047  1.00 21.030          H  
ATOM    588 1HD  LYS A  36     -46.300  32.032   0.293  1.00 21.030          H  
ATOM    589 2HD  LYS A  36     -45.917  33.098   1.655  1.00 21.030          H  
ATOM    590 1HE  LYS A  36     -45.045  30.874   2.110  1.00 21.030          H  
ATOM    591 2HE  LYS A  36     -46.382  31.214   3.224  1.00 21.030          H  
ATOM    592 1HZ  LYS A  36     -46.533  28.996   2.316  1.00 21.030          H  
ATOM    593 2HZ  LYS A  36     -47.818  29.883   1.806  1.00 21.030          H  
ATOM    594 3HZ  LYS A  36     -46.575  29.568   0.771  1.00 21.030          H  
ATOM    595  N   LEU A  37     -49.947  35.322   3.131  1.00 11.820          N  
ATOM    596  CA  LEU A  37     -50.223  35.417   4.552  1.00 11.490          C  
ATOM    597  C   LEU A  37     -51.678  35.759   4.769  1.00 11.760          C  
ATOM    598  O   LEU A  37     -52.289  35.341   5.748  1.00 11.550          O  
ATOM    599  CB  LEU A  37     -49.288  36.434   5.203  1.00 16.220          C  
ATOM    600  CG  LEU A  37     -47.902  35.895   5.729  1.00 16.220          C  
ATOM    601  CD1 LEU A  37     -48.116  35.033   6.970  1.00 16.220          C  
ATOM    602  CD2 LEU A  37     -47.197  35.072   4.625  1.00 16.220          C  
ATOM    603  H   LEU A  37     -49.555  36.138   2.667  1.00 14.180          H  
ATOM    604  HA  LEU A  37     -50.054  34.448   4.998  1.00 13.790          H  
ATOM    605 1HB  LEU A  37     -49.094  37.200   4.472  1.00 19.460          H  
ATOM    606 2HB  LEU A  37     -49.808  36.880   6.047  1.00 19.460          H  
ATOM    607  HG  LEU A  37     -47.267  36.742   6.004  1.00 19.460          H  
ATOM    608 1HD1 LEU A  37     -47.151  34.682   7.329  1.00 19.460          H  
ATOM    609 2HD1 LEU A  37     -48.597  35.628   7.746  1.00 19.460          H  
ATOM    610 3HD1 LEU A  37     -48.740  34.175   6.743  1.00 19.460          H  
ATOM    611 1HD2 LEU A  37     -46.241  34.710   5.001  1.00 19.460          H  
ATOM    612 2HD2 LEU A  37     -47.800  34.216   4.349  1.00 19.460          H  
ATOM    613 3HD2 LEU A  37     -47.033  35.697   3.749  1.00 19.460          H  
ATOM    614  N   ARG A  38     -52.246  36.525   3.847  1.00 12.360          N  
ATOM    615  CA  ARG A  38     -53.659  36.856   3.955  1.00 12.900          C  
ATOM    616  C   ARG A  38     -54.469  35.549   3.898  1.00 12.530          C  
ATOM    617  O   ARG A  38     -55.455  35.373   4.617  1.00 12.560          O  
ATOM    618  CB  ARG A  38     -54.068  37.801   2.833  1.00 17.840          C  
ATOM    619  CG  ARG A  38     -53.484  39.194   2.982  1.00 17.840          C  
ATOM    620  CD  ARG A  38     -53.842  40.116   1.881  1.00 17.840          C  
ATOM    621  NE  ARG A  38     -53.163  41.410   2.035  1.00 17.840          N  
ATOM    622  CZ  ARG A  38     -53.604  42.458   2.773  1.00 17.840          C  
ATOM    623  NH1 ARG A  38     -54.752  42.394   3.432  1.00 17.840          N  
ATOM    624  NH2 ARG A  38     -52.874  43.560   2.829  1.00 17.840          N  
ATOM    625  H   ARG A  38     -51.664  36.886   3.084  1.00 14.830          H  
ATOM    626  HA  ARG A  38     -53.837  37.346   4.911  1.00 15.480          H  
ATOM    627 1HB  ARG A  38     -53.742  37.400   1.881  1.00 21.410          H  
ATOM    628 2HB  ARG A  38     -55.151  37.886   2.803  1.00 21.410          H  
ATOM    629 1HG  ARG A  38     -53.837  39.618   3.916  1.00 21.410          H  
ATOM    630 2HG  ARG A  38     -52.395  39.120   3.001  1.00 21.410          H  
ATOM    631 1HD  ARG A  38     -53.525  39.684   0.936  1.00 21.410          H  
ATOM    632 2HD  ARG A  38     -54.915  40.280   1.857  1.00 21.410          H  
ATOM    633  HE  ARG A  38     -52.262  41.521   1.564  1.00 21.410          H  
ATOM    634 1HH1 ARG A  38     -55.314  41.559   3.392  1.00 21.410          H  
ATOM    635 2HH1 ARG A  38     -55.071  43.185   3.975  1.00 21.410          H  
ATOM    636 1HH2 ARG A  38     -51.998  43.614   2.317  1.00 21.410          H  
ATOM    637 2HH2 ARG A  38     -53.191  44.350   3.367  1.00 21.410          H  
ATOM    638  N   ARG A  39     -54.011  34.625   3.045  1.00 12.360          N  
ATOM    639  CA  ARG A  39     -54.616  33.314   2.844  1.00 12.160          C  
ATOM    640  C   ARG A  39     -54.264  32.272   3.932  1.00 11.350          C  
ATOM    641  O   ARG A  39     -55.112  31.456   4.299  1.00 11.410          O  
ATOM    642  CB  ARG A  39     -54.171  32.784   1.492  1.00 17.100          C  
ATOM    643  CG  ARG A  39     -54.735  33.547   0.298  1.00 17.100          C  
ATOM    644  CD  ARG A  39     -54.133  33.095  -0.976  1.00 17.100          C  
ATOM    645  NE  ARG A  39     -54.622  33.874  -2.107  1.00 17.100          N  
ATOM    646  CZ  ARG A  39     -54.201  33.744  -3.383  1.00 17.100          C  
ATOM    647  NH1 ARG A  39     -53.282  32.852  -3.696  1.00 17.100          N  
ATOM    648  NH2 ARG A  39     -54.718  34.518  -4.325  1.00 17.100          N  
ATOM    649  H   ARG A  39     -53.218  34.899   2.456  1.00 14.830          H  
ATOM    650  HA  ARG A  39     -55.697  33.444   2.833  1.00 14.590          H  
ATOM    651 1HB  ARG A  39     -53.084  32.838   1.429  1.00 20.520          H  
ATOM    652 2HB  ARG A  39     -54.456  31.739   1.395  1.00 20.520          H  
ATOM    653 1HG  ARG A  39     -55.809  33.377   0.243  1.00 20.520          H  
ATOM    654 2HG  ARG A  39     -54.547  34.611   0.414  1.00 20.520          H  
ATOM    655 1HD  ARG A  39     -53.050  33.221  -0.916  1.00 20.520          H  
ATOM    656 2HD  ARG A  39     -54.378  32.047  -1.145  1.00 20.520          H  
ATOM    657  HE  ARG A  39     -55.333  34.570  -1.916  1.00 20.520          H  
ATOM    658 1HH1 ARG A  39     -52.888  32.257  -2.983  1.00 20.520          H  
ATOM    659 2HH1 ARG A  39     -52.973  32.757  -4.654  1.00 20.520          H  
ATOM    660 1HH2 ARG A  39     -55.424  35.202  -4.088  1.00 20.520          H  
ATOM    661 2HH2 ARG A  39     -54.410  34.427  -5.283  1.00 20.520          H  
ATOM    662  N   LEU A  40     -53.017  32.297   4.430  1.00 10.700          N  
ATOM    663  CA  LEU A  40     -52.473  31.353   5.415  1.00  9.980          C  
ATOM    664  C   LEU A  40     -52.712  31.803   6.878  1.00 10.050          C  
ATOM    665  O   LEU A  40     -51.976  32.651   7.380  1.00 10.400          O  
ATOM    666  CB  LEU A  40     -50.962  31.277   5.163  1.00 14.260          C  
ATOM    667  CG  LEU A  40     -50.089  30.366   6.006  1.00 14.260          C  
ATOM    668  CD1 LEU A  40     -50.468  28.917   5.798  1.00 14.260          C  
ATOM    669  CD2 LEU A  40     -48.630  30.633   5.602  1.00 14.260          C  
ATOM    670  H   LEU A  40     -52.362  32.976   4.041  1.00 12.840          H  
ATOM    671  HA  LEU A  40     -52.902  30.385   5.212  1.00 11.980          H  
ATOM    672 1HB  LEU A  40     -50.814  30.995   4.122  1.00 17.110          H  
ATOM    673 2HB  LEU A  40     -50.568  32.273   5.286  1.00 17.110          H  
ATOM    674  HG  LEU A  40     -50.229  30.585   7.058  1.00 17.110          H  
ATOM    675 1HD1 LEU A  40     -49.816  28.299   6.403  1.00 17.110          H  
ATOM    676 2HD1 LEU A  40     -51.496  28.750   6.093  1.00 17.110          H  
ATOM    677 3HD1 LEU A  40     -50.345  28.655   4.749  1.00 17.110          H  
ATOM    678 1HD2 LEU A  40     -47.963  30.000   6.180  1.00 17.110          H  
ATOM    679 2HD2 LEU A  40     -48.506  30.411   4.547  1.00 17.110          H  
ATOM    680 3HD2 LEU A  40     -48.388  31.684   5.782  1.00 17.110          H  
ATOM    681  N   PRO A  41     -53.613  31.154   7.649  1.00  9.920          N  
ATOM    682  CA  PRO A  41     -54.006  31.561   8.988  1.00 10.130          C  
ATOM    683  C   PRO A  41     -52.796  31.612   9.921  1.00  9.710          C  
ATOM    684  O   PRO A  41     -51.907  30.771   9.767  1.00  9.020          O  
ATOM    685  CB  PRO A  41     -54.953  30.432   9.423  1.00 15.200          C  
ATOM    686  CG  PRO A  41     -55.464  29.840   8.141  1.00 15.200          C  
ATOM    687  CD  PRO A  41     -54.305  29.934   7.177  1.00 15.200          C  
ATOM    688  HA  PRO A  41     -54.533  32.516   8.895  1.00 12.160          H  
ATOM    689 1HB  PRO A  41     -54.410  29.702  10.044  1.00 18.230          H  
ATOM    690 2HB  PRO A  41     -55.765  30.838  10.045  1.00 18.230          H  
ATOM    691 1HG  PRO A  41     -55.794  28.802   8.303  1.00 18.230          H  
ATOM    692 2HG  PRO A  41     -56.344  30.400   7.788  1.00 18.230          H  
ATOM    693 1HD  PRO A  41     -53.648  29.056   7.255  1.00 18.230          H  
ATOM    694 2HD  PRO A  41     -54.741  30.051   6.190  1.00 18.230          H  
ATOM    695  N   PRO A  42     -52.772  32.529  10.916  1.00 10.240          N  
ATOM    696  CA  PRO A  42     -51.744  32.694  11.943  1.00 10.170          C  
ATOM    697  C   PRO A  42     -51.162  31.363  12.391  1.00  9.450          C  
ATOM    698  O   PRO A  42     -49.956  31.177  12.326  1.00  9.210          O  
ATOM    699  CB  PRO A  42     -52.511  33.427  13.044  1.00 15.250          C  
ATOM    700  CG  PRO A  42     -53.495  34.283  12.271  1.00 15.250          C  
ATOM    701  CD  PRO A  42     -53.942  33.425  11.112  1.00 15.250          C  
ATOM    702  HA  PRO A  42     -50.949  33.339  11.545  1.00 12.200          H  
ATOM    703 1HB  PRO A  42     -52.986  32.718  13.734  1.00 18.310          H  
ATOM    704 2HB  PRO A  42     -51.811  34.031  13.641  1.00 18.310          H  
ATOM    705 1HG  PRO A  42     -54.331  34.585  12.924  1.00 18.310          H  
ATOM    706 2HG  PRO A  42     -53.003  35.211  11.941  1.00 18.310          H  
ATOM    707 1HD  PRO A  42     -54.850  32.855  11.360  1.00 18.310          H  
ATOM    708 2HD  PRO A  42     -54.077  34.095  10.248  1.00 18.310          H  
ATOM    709  N   THR A  43     -52.000  30.439  12.865  1.00  9.250          N  
ATOM    710  CA  THR A  43     -51.523  29.131  13.305  1.00  8.750          C  
ATOM    711  C   THR A  43     -50.446  28.565  12.382  1.00  7.970          C  
ATOM    712  O   THR A  43     -49.271  28.465  12.766  1.00  7.690          O  
ATOM    713  CB  THR A  43     -52.726  28.166  13.455  1.00 12.450          C  
ATOM    714  OG1 THR A  43     -53.577  28.683  14.512  1.00 12.450          O  
ATOM    715  CG2 THR A  43     -52.272  26.715  13.774  1.00 12.450          C  
ATOM    716  H   THR A  43     -52.993  30.611  12.931  1.00 11.100          H  
ATOM    717  HA  THR A  43     -51.072  29.253  14.287  1.00 10.500          H  
ATOM    718  HB  THR A  43     -53.296  28.160  12.527  1.00 14.940          H  
ATOM    719  HG1 THR A  43     -54.435  28.178  14.577  1.00 14.940          H  
ATOM    720 1HG2 THR A  43     -53.149  26.076  13.872  1.00 14.940          H  
ATOM    721 2HG2 THR A  43     -51.656  26.324  12.978  1.00 14.940          H  
ATOM    722 3HG2 THR A  43     -51.712  26.701  14.698  1.00 14.940          H  
ATOM    723  N   SER A  44     -50.846  28.189  11.173  1.00  7.820          N  
ATOM    724  CA  SER A  44     -49.943  27.616  10.200  1.00  7.320          C  
ATOM    725  C   SER A  44     -48.826  28.569   9.806  1.00  7.310          C  
ATOM    726  O   SER A  44     -47.689  28.129   9.603  1.00  6.940          O  
ATOM    727  CB  SER A  44     -50.724  27.168   8.990  1.00 10.450          C  
ATOM    728  OG  SER A  44     -51.556  26.090   9.319  1.00 10.450          O  
ATOM    729  H   SER A  44     -51.817  28.295  10.915  1.00  9.380          H  
ATOM    730  HA  SER A  44     -49.490  26.727  10.645  1.00  8.780          H  
ATOM    731 1HB  SER A  44     -51.324  28.004   8.621  1.00 12.540          H  
ATOM    732 2HB  SER A  44     -50.039  26.869   8.206  1.00 12.540          H  
ATOM    733  HG  SER A  44     -50.932  25.329   9.407  1.00 12.540          H  
ATOM    734  N   ALA A  45     -49.125  29.873   9.689  1.00  7.920          N  
ATOM    735  CA  ALA A  45     -48.101  30.839   9.300  1.00  8.210          C  
ATOM    736  C   ALA A  45     -46.950  30.881  10.300  1.00  8.180          C  
ATOM    737  O   ALA A  45     -45.784  30.990   9.906  1.00  8.100          O  
ATOM    738  CB  ALA A  45     -48.710  32.226   9.193  1.00 11.380          C  
ATOM    739  H   ALA A  45     -50.088  30.190   9.848  1.00  9.500          H  
ATOM    740  HA  ALA A  45     -47.701  30.540   8.341  1.00  9.850          H  
ATOM    741 1HB  ALA A  45     -47.940  32.921   8.889  1.00 13.650          H  
ATOM    742 2HB  ALA A  45     -49.521  32.233   8.466  1.00 13.650          H  
ATOM    743 3HB  ALA A  45     -49.100  32.516  10.160  1.00 13.650          H  
ATOM    744  N   ARG A  46     -47.281  30.798  11.584  1.00  8.410          N  
ATOM    745  CA  ARG A  46     -46.317  30.851  12.667  1.00  8.640          C  
ATOM    746  C   ARG A  46     -45.538  29.554  12.771  1.00  8.040          C  
ATOM    747  O   ARG A  46     -44.308  29.572  12.919  1.00  8.170          O  
ATOM    748  CB  ARG A  46     -47.041  31.172  13.959  1.00 12.000          C  
ATOM    749  CG  ARG A  46     -47.579  32.616  14.023  1.00 12.000          C  
ATOM    750  CD  ARG A  46     -48.444  32.845  15.197  1.00 12.000          C  
ATOM    751  NE  ARG A  46     -48.934  34.228  15.258  1.00 12.000          N  
ATOM    752  CZ  ARG A  46     -49.962  34.661  16.003  1.00 12.000          C  
ATOM    753  NH1 ARG A  46     -50.671  33.842  16.767  1.00 12.000          N  
ATOM    754  NH2 ARG A  46     -50.247  35.943  15.941  1.00 12.000          N  
ATOM    755  H   ARG A  46     -48.275  30.732  11.813  1.00 10.090          H  
ATOM    756  HA  ARG A  46     -45.618  31.659  12.459  1.00 10.370          H  
ATOM    757 1HB  ARG A  46     -47.892  30.495  14.074  1.00 14.400          H  
ATOM    758 2HB  ARG A  46     -46.376  31.014  14.803  1.00 14.400          H  
ATOM    759 1HG  ARG A  46     -46.741  33.311  14.085  1.00 14.400          H  
ATOM    760 2HG  ARG A  46     -48.157  32.833  13.125  1.00 14.400          H  
ATOM    761 1HD  ARG A  46     -49.302  32.173  15.139  1.00 14.400          H  
ATOM    762 2HD  ARG A  46     -47.880  32.648  16.104  1.00 14.400          H  
ATOM    763  HE  ARG A  46     -48.455  34.962  14.700  1.00 14.400          H  
ATOM    764 1HH1 ARG A  46     -50.449  32.852  16.808  1.00 14.400          H  
ATOM    765 2HH1 ARG A  46     -51.444  34.206  17.303  1.00 14.400          H  
ATOM    766 1HH2 ARG A  46     -49.660  36.539  15.330  1.00 14.400          H  
ATOM    767 2HH2 ARG A  46     -51.002  36.334  16.477  1.00 14.400          H  
ATOM    768  N   HIS A  47     -46.231  28.422  12.616  1.00  7.520          N  
ATOM    769  CA  HIS A  47     -45.557  27.140  12.689  1.00  7.160          C  
ATOM    770  C   HIS A  47     -44.604  27.030  11.503  1.00  6.850          C  
ATOM    771  O   HIS A  47     -43.488  26.521  11.653  1.00  6.910          O  
ATOM    772  CB  HIS A  47     -46.556  25.969  12.688  1.00 10.170          C  
ATOM    773  CG  HIS A  47     -47.376  25.774  13.961  1.00 10.170          C  
ATOM    774  ND1 HIS A  47     -46.809  25.487  15.202  1.00 10.170          N  
ATOM    775  CD2 HIS A  47     -48.714  25.793  14.160  1.00 10.170          C  
ATOM    776  CE1 HIS A  47     -47.784  25.358  16.104  1.00 10.170          C  
ATOM    777  NE2 HIS A  47     -48.940  25.543  15.500  1.00 10.170          N  
ATOM    778  H   HIS A  47     -47.251  28.455  12.516  1.00  9.020          H  
ATOM    779  HA  HIS A  47     -44.965  27.081  13.598  1.00  8.590          H  
ATOM    780 1HB  HIS A  47     -47.273  26.145  11.890  1.00 12.200          H  
ATOM    781 2HB  HIS A  47     -46.034  25.042  12.464  1.00 12.200          H  
ATOM    782  HD2 HIS A  47     -49.458  25.972  13.401  1.00 12.200          H  
ATOM    783  HE1 HIS A  47     -47.657  25.136  17.166  1.00 12.200          H  
ATOM    784  HE2 HIS A  47     -49.865  25.498  15.975  1.00 12.200          H  
ATOM    785  N   THR A  48     -45.033  27.539  10.334  1.00  6.740          N  
ATOM    786  CA  THR A  48     -44.227  27.527   9.117  1.00  6.720          C  
ATOM    787  C   THR A  48     -42.973  28.359   9.293  1.00  7.140          C  
ATOM    788  O   THR A  48     -41.871  27.882   9.016  1.00  7.210          O  
ATOM    789  CB  THR A  48     -45.040  28.036   7.897  1.00  9.420          C  
ATOM    790  OG1 THR A  48     -46.149  27.162   7.630  1.00  9.420          O  
ATOM    791  CG2 THR A  48     -44.184  28.066   6.718  1.00  9.420          C  
ATOM    792  H   THR A  48     -45.973  27.925  10.271  1.00  8.090          H  
ATOM    793  HA  THR A  48     -43.904  26.510   8.908  1.00  8.060          H  
ATOM    794  HB  THR A  48     -45.417  29.037   8.097  1.00 11.300          H  
ATOM    795  HG1 THR A  48     -46.840  27.318   8.318  1.00 11.300          H  
ATOM    796 1HG2 THR A  48     -44.763  28.421   5.871  1.00 11.300          H  
ATOM    797 2HG2 THR A  48     -43.358  28.737   6.898  1.00 11.300          H  
ATOM    798 3HG2 THR A  48     -43.807  27.072   6.515  1.00 11.300          H  
ATOM    799  N   ARG A  49     -43.092  29.578   9.819  1.00  7.630          N  
ATOM    800  CA  ARG A  49     -41.896  30.388  10.008  1.00  8.280          C  
ATOM    801  C   ARG A  49     -40.883  29.637  10.872  1.00  8.370          C  
ATOM    802  O   ARG A  49     -39.681  29.608  10.557  1.00  8.710          O  
ATOM    803  CB  ARG A  49     -42.269  31.718  10.640  1.00 11.330          C  
ATOM    804  CG  ARG A  49     -42.998  32.669   9.696  1.00 11.330          C  
ATOM    805  CD  ARG A  49     -43.525  33.870  10.392  1.00 11.330          C  
ATOM    806  NE  ARG A  49     -44.211  34.768   9.465  1.00 11.330          N  
ATOM    807  CZ  ARG A  49     -45.017  35.802   9.809  1.00 11.330          C  
ATOM    808  NH1 ARG A  49     -45.269  36.080  11.073  1.00 11.330          N  
ATOM    809  NH2 ARG A  49     -45.547  36.521   8.861  1.00 11.330          N  
ATOM    810  H   ARG A  49     -44.019  29.961  10.037  1.00  9.160          H  
ATOM    811  HA  ARG A  49     -41.451  30.584   9.033  1.00  9.940          H  
ATOM    812 1HB  ARG A  49     -42.919  31.538  11.497  1.00 13.600          H  
ATOM    813 2HB  ARG A  49     -41.375  32.224  11.002  1.00 13.600          H  
ATOM    814 1HG  ARG A  49     -42.291  33.009   8.941  1.00 13.600          H  
ATOM    815 2HG  ARG A  49     -43.811  32.165   9.198  1.00 13.600          H  
ATOM    816 1HD  ARG A  49     -44.233  33.553  11.155  1.00 13.600          H  
ATOM    817 2HD  ARG A  49     -42.703  34.418  10.849  1.00 13.600          H  
ATOM    818  HE  ARG A  49     -44.041  34.622   8.451  1.00 13.600          H  
ATOM    819 1HH1 ARG A  49     -44.858  35.525  11.803  1.00 13.600          H  
ATOM    820 2HH1 ARG A  49     -45.892  36.864  11.326  1.00 13.600          H  
ATOM    821 1HH2 ARG A  49     -45.339  36.287   7.897  1.00 13.600          H  
ATOM    822 2HH2 ARG A  49     -46.150  37.296   9.088  1.00 13.600          H  
ATOM    823  N   ARG A  50     -41.368  28.978  11.933  1.00  8.210          N  
ATOM    824  CA  ARG A  50     -40.474  28.207  12.769  1.00  8.510          C  
ATOM    825  C   ARG A  50     -39.831  27.041  12.016  1.00  8.220          C  
ATOM    826  O   ARG A  50     -38.610  26.879  12.073  1.00  8.670          O  
ATOM    827  CB  ARG A  50     -41.201  27.720  14.014  1.00 11.790          C  
ATOM    828  CG  ARG A  50     -41.466  28.820  15.054  1.00 11.790          C  
ATOM    829  CD  ARG A  50     -41.936  28.281  16.360  1.00 11.790          C  
ATOM    830  NE  ARG A  50     -43.298  27.761  16.271  1.00 11.790          N  
ATOM    831  CZ  ARG A  50     -44.420  28.496  16.467  1.00 11.790          C  
ATOM    832  NH1 ARG A  50     -44.339  29.778  16.783  1.00 11.790          N  
ATOM    833  NH2 ARG A  50     -45.602  27.926  16.342  1.00 11.790          N  
ATOM    834  H   ARG A  50     -42.364  29.057  12.171  1.00  9.850          H  
ATOM    835  HA  ARG A  50     -39.686  28.865  13.089  1.00 10.210          H  
ATOM    836 1HB  ARG A  50     -42.164  27.302  13.730  1.00 14.150          H  
ATOM    837 2HB  ARG A  50     -40.624  26.932  14.487  1.00 14.150          H  
ATOM    838 1HG  ARG A  50     -40.554  29.365  15.236  1.00 14.150          H  
ATOM    839 2HG  ARG A  50     -42.223  29.502  14.663  1.00 14.150          H  
ATOM    840 1HD  ARG A  50     -41.283  27.462  16.661  1.00 14.150          H  
ATOM    841 2HD  ARG A  50     -41.899  29.056  17.120  1.00 14.150          H  
ATOM    842  HE  ARG A  50     -43.417  26.783  16.036  1.00 14.150          H  
ATOM    843 1HH1 ARG A  50     -43.439  30.224  16.879  1.00 14.150          H  
ATOM    844 2HH1 ARG A  50     -45.176  30.314  16.949  1.00 14.150          H  
ATOM    845 1HH2 ARG A  50     -45.686  26.936  16.090  1.00 14.150          H  
ATOM    846 2HH2 ARG A  50     -46.445  28.456  16.463  1.00 14.150          H  
ATOM    847  N   LYS A  51     -40.607  26.264  11.253  1.00  7.640          N  
ATOM    848  CA  LYS A  51     -40.017  25.137  10.527  1.00  7.600          C  
ATOM    849  C   LYS A  51     -38.988  25.586   9.498  1.00  8.000          C  
ATOM    850  O   LYS A  51     -37.938  24.951   9.335  1.00  8.400          O  
ATOM    851  CB  LYS A  51     -41.082  24.301   9.822  1.00 10.660          C  
ATOM    852  CG  LYS A  51     -41.937  23.439  10.739  1.00 10.660          C  
ATOM    853  CD  LYS A  51     -43.073  22.719   9.978  1.00 10.660          C  
ATOM    854  CE  LYS A  51     -42.578  21.573   9.091  1.00 10.660          C  
ATOM    855  NZ  LYS A  51     -43.703  20.789   8.495  1.00 10.660          N  
ATOM    856  H   LYS A  51     -41.619  26.431  11.224  1.00  9.170          H  
ATOM    857  HA  LYS A  51     -39.507  24.501  11.249  1.00  9.120          H  
ATOM    858 1HB  LYS A  51     -41.751  24.973   9.280  1.00 12.790          H  
ATOM    859 2HB  LYS A  51     -40.600  23.667   9.097  1.00 12.790          H  
ATOM    860 1HG  LYS A  51     -41.307  22.701  11.231  1.00 12.790          H  
ATOM    861 2HG  LYS A  51     -42.381  24.077  11.504  1.00 12.790          H  
ATOM    862 1HD  LYS A  51     -43.815  22.346  10.680  1.00 12.790          H  
ATOM    863 2HD  LYS A  51     -43.546  23.448   9.319  1.00 12.790          H  
ATOM    864 1HE  LYS A  51     -41.998  21.975   8.290  1.00 12.790          H  
ATOM    865 2HE  LYS A  51     -41.956  20.907   9.683  1.00 12.790          H  
ATOM    866 1HZ  LYS A  51     -43.326  20.055   7.919  1.00 12.790          H  
ATOM    867 2HZ  LYS A  51     -44.264  20.389   9.227  1.00 12.790          H  
ATOM    868 3HZ  LYS A  51     -44.312  21.400   7.904  1.00 12.790          H  
ATOM    869  N   ARG A  52     -39.286  26.677   8.788  1.00  8.070          N  
ATOM    870  CA  ARG A  52     -38.393  27.171   7.758  1.00  8.600          C  
ATOM    871  C   ARG A  52     -37.027  27.532   8.319  1.00  8.880          C  
ATOM    872  O   ARG A  52     -36.012  27.214   7.699  1.00  9.000          O  
ATOM    873  CB  ARG A  52     -39.019  28.351   7.030  1.00 11.830          C  
ATOM    874  CG  ARG A  52     -40.165  27.956   6.085  1.00 11.830          C  
ATOM    875  CD  ARG A  52     -40.787  29.103   5.382  1.00 11.830          C  
ATOM    876  NE  ARG A  52     -41.917  28.650   4.566  1.00 11.830          N  
ATOM    877  CZ  ARG A  52     -41.837  28.146   3.325  1.00 11.830          C  
ATOM    878  NH1 ARG A  52     -40.696  28.062   2.731  1.00 11.830          N  
ATOM    879  NH2 ARG A  52     -42.926  27.728   2.692  1.00 11.830          N  
ATOM    880  H   ARG A  52     -40.177  27.150   8.962  1.00  9.680          H  
ATOM    881  HA  ARG A  52     -38.256  26.381   7.025  1.00 10.320          H  
ATOM    882 1HB  ARG A  52     -39.429  29.038   7.772  1.00 14.190          H  
ATOM    883 2HB  ARG A  52     -38.262  28.884   6.456  1.00 14.190          H  
ATOM    884 1HG  ARG A  52     -39.760  27.294   5.326  1.00 14.190          H  
ATOM    885 2HG  ARG A  52     -40.939  27.426   6.644  1.00 14.190          H  
ATOM    886 1HD  ARG A  52     -41.163  29.813   6.118  1.00 14.190          H  
ATOM    887 2HD  ARG A  52     -40.058  29.602   4.739  1.00 14.190          H  
ATOM    888  HE  ARG A  52     -42.832  28.697   4.983  1.00 14.190          H  
ATOM    889 1HH1 ARG A  52     -39.812  28.369   3.154  1.00 14.190          H  
ATOM    890 2HH1 ARG A  52     -40.587  27.673   1.791  1.00 14.190          H  
ATOM    891 1HH2 ARG A  52     -43.831  27.780   3.128  1.00 14.190          H  
ATOM    892 2HH2 ARG A  52     -42.839  27.349   1.759  1.00 14.190          H  
ATOM    893  N   LYS A  53     -36.979  28.156   9.500  1.00  9.140          N  
ATOM    894  CA  LYS A  53     -35.675  28.463  10.069  1.00  9.580          C  
ATOM    895  C   LYS A  53     -35.055  27.306  10.859  1.00  9.580          C  
ATOM    896  O   LYS A  53     -33.835  27.131  10.810  1.00 10.190          O  
ATOM    897  CB  LYS A  53     -35.712  29.739  10.889  1.00 13.240          C  
ATOM    898  CG  LYS A  53     -35.971  31.027  10.072  1.00 13.240          C  
ATOM    899  CD  LYS A  53     -34.884  31.292   8.987  1.00 13.240          C  
ATOM    900  CE  LYS A  53     -35.046  32.677   8.355  1.00 13.240          C  
ATOM    901  NZ  LYS A  53     -33.984  32.966   7.312  1.00 13.240          N  
ATOM    902  H   LYS A  53     -37.852  28.458   9.951  1.00 10.970          H  
ATOM    903  HA  LYS A  53     -34.993  28.638   9.244  1.00 11.500          H  
ATOM    904 1HB  LYS A  53     -36.501  29.651  11.636  1.00 15.880          H  
ATOM    905 2HB  LYS A  53     -34.778  29.862  11.425  1.00 15.880          H  
ATOM    906 1HG  LYS A  53     -36.966  30.993   9.619  1.00 15.880          H  
ATOM    907 2HG  LYS A  53     -35.921  31.851  10.756  1.00 15.880          H  
ATOM    908 1HD  LYS A  53     -33.893  31.214   9.427  1.00 15.880          H  
ATOM    909 2HD  LYS A  53     -34.969  30.565   8.181  1.00 15.880          H  
ATOM    910 1HE  LYS A  53     -36.033  32.753   7.890  1.00 15.880          H  
ATOM    911 2HE  LYS A  53     -34.971  33.424   9.146  1.00 15.880          H  
ATOM    912 1HZ  LYS A  53     -34.128  33.898   6.951  1.00 15.880          H  
ATOM    913 2HZ  LYS A  53     -33.067  32.915   7.738  1.00 15.880          H  
ATOM    914 3HZ  LYS A  53     -34.026  32.312   6.540  1.00 15.880          H  
ATOM    915  N   LYS A  54     -35.844  26.450  11.526  1.00  9.070          N  
ATOM    916  CA  LYS A  54     -35.218  25.335  12.250  1.00  9.260          C  
ATOM    917  C   LYS A  54     -34.410  24.464  11.283  1.00  9.300          C  
ATOM    918  O   LYS A  54     -33.308  24.012  11.603  1.00  9.810          O  
ATOM    919  CB  LYS A  54     -36.233  24.476  13.011  1.00 12.890          C  
ATOM    920  CG  LYS A  54     -36.824  25.115  14.275  1.00 12.890          C  
ATOM    921  CD  LYS A  54     -37.824  24.173  14.945  1.00 12.890          C  
ATOM    922  CE  LYS A  54     -38.394  24.770  16.228  1.00 12.890          C  
ATOM    923  NZ  LYS A  54     -39.360  23.838  16.897  1.00 12.890          N  
ATOM    924  H   LYS A  54     -36.856  26.591  11.573  1.00 10.880          H  
ATOM    925  HA  LYS A  54     -34.525  25.751  12.981  1.00 11.110          H  
ATOM    926 1HB  LYS A  54     -37.067  24.243  12.344  1.00 15.470          H  
ATOM    927 2HB  LYS A  54     -35.769  23.533  13.295  1.00 15.470          H  
ATOM    928 1HG  LYS A  54     -36.014  25.331  14.973  1.00 15.470          H  
ATOM    929 2HG  LYS A  54     -37.312  26.053  14.022  1.00 15.470          H  
ATOM    930 1HD  LYS A  54     -38.646  23.979  14.252  1.00 15.470          H  
ATOM    931 2HD  LYS A  54     -37.336  23.229  15.178  1.00 15.470          H  
ATOM    932 1HE  LYS A  54     -37.577  24.985  16.915  1.00 15.470          H  
ATOM    933 2HE  LYS A  54     -38.909  25.702  15.990  1.00 15.470          H  
ATOM    934 1HZ  LYS A  54     -39.713  24.267  17.741  1.00 15.470          H  
ATOM    935 2HZ  LYS A  54     -40.130  23.639  16.275  1.00 15.470          H  
ATOM    936 3HZ  LYS A  54     -38.888  22.976  17.132  1.00 15.470          H  
ATOM    937  N   GLU A  55     -34.920  24.310  10.061  1.00  8.940          N  
ATOM    938  CA  GLU A  55     -34.292  23.543   8.985  1.00  9.120          C  
ATOM    939  C   GLU A  55     -32.896  24.081   8.638  1.00  9.850          C  
ATOM    940  O   GLU A  55     -32.062  23.375   8.068  1.00 10.130          O  
ATOM    941  CB  GLU A  55     -35.187  23.580   7.741  1.00 12.700          C  
ATOM    942  CG  GLU A  55     -34.750  22.696   6.553  1.00 12.700          C  
ATOM    943  CD  GLU A  55     -34.803  21.219   6.854  1.00 12.700          C  
ATOM    944  OE1 GLU A  55     -35.479  20.843   7.785  1.00 12.700          O  
ATOM    945  OE2 GLU A  55     -34.175  20.468   6.149  1.00 12.700          O  
ATOM    946  H   GLU A  55     -35.853  24.697   9.880  1.00 10.730          H  
ATOM    947  HA  GLU A  55     -34.192  22.510   9.314  1.00 10.940          H  
ATOM    948 1HB  GLU A  55     -36.189  23.283   8.028  1.00 15.240          H  
ATOM    949 2HB  GLU A  55     -35.253  24.610   7.381  1.00 15.240          H  
ATOM    950 1HG  GLU A  55     -35.415  22.900   5.715  1.00 15.240          H  
ATOM    951 2HG  GLU A  55     -33.746  22.967   6.242  1.00 15.240          H  
ATOM    952  N   LYS A  56     -32.677  25.369   8.893  1.00 10.360          N  
ATOM    953  CA  LYS A  56     -31.454  26.078   8.581  1.00 11.210          C  
ATOM    954  C   LYS A  56     -30.708  26.430   9.864  1.00 11.540          C  
ATOM    955  O   LYS A  56     -29.901  27.371   9.873  1.00 12.000          O  
ATOM    956  CB  LYS A  56     -31.776  27.358   7.808  1.00 15.350          C  
ATOM    957  CG  LYS A  56     -32.572  27.134   6.520  1.00 15.350          C  
ATOM    958  CD  LYS A  56     -31.837  26.279   5.498  1.00 15.350          C  
ATOM    959  CE  LYS A  56     -32.647  26.163   4.234  1.00 15.350          C  
ATOM    960  NZ  LYS A  56     -32.031  25.225   3.271  1.00 15.350          N  
ATOM    961  H   LYS A  56     -33.372  25.894   9.418  1.00 12.430          H  
ATOM    962  HA  LYS A  56     -30.806  25.433   7.994  1.00 13.450          H  
ATOM    963 1HB  LYS A  56     -32.366  28.019   8.449  1.00 18.420          H  
ATOM    964 2HB  LYS A  56     -30.853  27.880   7.558  1.00 18.420          H  
ATOM    965 1HG  LYS A  56     -33.519  26.648   6.771  1.00 18.420          H  
ATOM    966 2HG  LYS A  56     -32.799  28.100   6.073  1.00 18.420          H  
ATOM    967 1HD  LYS A  56     -30.863  26.711   5.272  1.00 18.420          H  
ATOM    968 2HD  LYS A  56     -31.697  25.272   5.888  1.00 18.420          H  
ATOM    969 1HE  LYS A  56     -33.648  25.804   4.483  1.00 18.420          H  
ATOM    970 2HE  LYS A  56     -32.730  27.144   3.767  1.00 18.420          H  
ATOM    971 1HZ  LYS A  56     -32.610  25.171   2.444  1.00 18.420          H  
ATOM    972 2HZ  LYS A  56     -31.102  25.516   3.001  1.00 18.420          H  
ATOM    973 3HZ  LYS A  56     -31.972  24.304   3.703  1.00 18.420          H  
ATOM    974  N   THR A  57     -31.061  25.737  10.963  1.00 11.530          N  
ATOM    975  CA  THR A  57     -30.491  25.899  12.302  1.00 12.050          C  
ATOM    976  C   THR A  57     -30.345  27.364  12.663  1.00 12.250          C  
ATOM    977  O   THR A  57     -29.308  27.776  13.199  1.00 12.820          O  
ATOM    978  CB  THR A  57     -29.103  25.252  12.439  1.00 16.660          C  
ATOM    979  OG1 THR A  57     -28.170  26.029  11.716  1.00 16.660          O  
ATOM    980  CG2 THR A  57     -29.121  23.846  11.866  1.00 16.660          C  
ATOM    981  H   THR A  57     -31.778  25.015  10.881  1.00 13.840          H  
ATOM    982  HA  THR A  57     -31.170  25.437  13.019  1.00 14.460          H  
ATOM    983  HB  THR A  57     -28.814  25.217  13.488  1.00 19.990          H  
ATOM    984  HG1 THR A  57     -28.052  26.878  12.202  1.00 19.990          H  
ATOM    985 1HG2 THR A  57     -28.131  23.407  11.962  1.00 19.990          H  
ATOM    986 2HG2 THR A  57     -29.844  23.244  12.412  1.00 19.990          H  
ATOM    987 3HG2 THR A  57     -29.399  23.877  10.814  1.00 19.990          H  
ATOM    988  N   SER A  58     -31.369  28.148  12.341  1.00 11.960          N  
ATOM    989  CA  SER A  58     -31.381  29.574  12.573  1.00 12.320          C  
ATOM    990  C   SER A  58     -32.529  29.956  13.490  1.00 12.280          C  
ATOM    991  O   SER A  58     -33.509  29.220  13.610  1.00 12.680          O  
ATOM    992  CB  SER A  58     -31.480  30.269  11.233  1.00 17.100          C  
ATOM    993  OG  SER A  58     -30.312  30.044  10.458  1.00 17.100          O  
ATOM    994  H   SER A  58     -32.194  27.732  11.897  1.00 14.350          H  
ATOM    995  HA  SER A  58     -30.446  29.861  13.052  1.00 14.780          H  
ATOM    996 1HB  SER A  58     -32.346  29.880  10.700  1.00 20.520          H  
ATOM    997 2HB  SER A  58     -31.634  31.336  11.380  1.00 20.520          H  
ATOM    998  HG  SER A  58     -30.256  29.062  10.256  1.00 20.520          H  
ATOM    999  N   ALA A  59     -32.393  31.084  14.189  1.00 11.990          N  
ATOM   1000  CA  ALA A  59     -33.476  31.541  15.049  1.00 12.130          C  
ATOM   1001  C   ALA A  59     -34.711  31.864  14.206  1.00 12.660          C  
ATOM   1002  O   ALA A  59     -34.571  32.466  13.142  1.00 12.620          O  
ATOM   1003  CB  ALA A  59     -33.053  32.772  15.829  1.00 16.930          C  
ATOM   1004  H   ALA A  59     -31.553  31.635  14.087  1.00 14.390          H  
ATOM   1005  HA  ALA A  59     -33.694  30.741  15.745  1.00 14.560          H  
ATOM   1006 1HB  ALA A  59     -33.868  33.089  16.481  1.00 20.310          H  
ATOM   1007 2HB  ALA A  59     -32.176  32.539  16.430  1.00 20.310          H  
ATOM   1008 3HB  ALA A  59     -32.813  33.577  15.135  1.00 20.310          H  
ATOM   1009  N   PRO A  60     -35.927  31.503  14.644  1.00 13.320          N  
ATOM   1010  CA  PRO A  60     -37.167  31.804  13.968  1.00 14.010          C  
ATOM   1011  C   PRO A  60     -37.631  33.240  14.232  1.00 13.890          C  
ATOM   1012  O   PRO A  60     -37.330  33.780  15.296  1.00 13.590          O  
ATOM   1013  CB  PRO A  60     -38.121  30.819  14.622  1.00 21.020          C  
ATOM   1014  CG  PRO A  60     -37.598  30.669  16.030  1.00 21.020          C  
ATOM   1015  CD  PRO A  60     -36.087  30.740  15.893  1.00 21.020          C  
ATOM   1016  HA  PRO A  60     -37.049  31.565  12.913  1.00 16.810          H  
ATOM   1017 1HB  PRO A  60     -39.156  31.201  14.559  1.00 25.220          H  
ATOM   1018 2HB  PRO A  60     -38.069  29.878  14.080  1.00 25.220          H  
ATOM   1019 1HG  PRO A  60     -37.999  31.482  16.662  1.00 25.220          H  
ATOM   1020 2HG  PRO A  60     -37.947  29.723  16.469  1.00 25.220          H  
ATOM   1021 1HD  PRO A  60     -35.668  31.288  16.750  1.00 25.220          H  
ATOM   1022 2HD  PRO A  60     -35.671  29.720  15.784  1.00 25.220          H  
ATOM   1023  N   PRO A  61     -38.393  33.852  13.318  1.00 14.290          N  
ATOM   1024  CA  PRO A  61     -39.189  35.047  13.520  1.00 14.470          C  
ATOM   1025  C   PRO A  61     -40.335  34.684  14.445  1.00 14.880          C  
ATOM   1026  O   PRO A  61     -40.748  33.526  14.459  1.00 15.150          O  
ATOM   1027  CB  PRO A  61     -39.714  35.356  12.119  1.00 21.710          C  
ATOM   1028  CG  PRO A  61     -38.817  34.592  11.184  1.00 21.710          C  
ATOM   1029  CD  PRO A  61     -38.363  33.392  11.944  1.00 21.710          C  
ATOM   1030  HA  PRO A  61     -38.569  35.855  13.930  1.00 17.360          H  
ATOM   1031 1HB  PRO A  61     -40.764  35.064  12.038  1.00 26.050          H  
ATOM   1032 2HB  PRO A  61     -39.679  36.440  11.939  1.00 26.050          H  
ATOM   1033 1HG  PRO A  61     -39.400  34.291  10.306  1.00 26.050          H  
ATOM   1034 2HG  PRO A  61     -37.991  35.221  10.825  1.00 26.050          H  
ATOM   1035 1HD  PRO A  61     -39.019  32.516  11.791  1.00 26.050          H  
ATOM   1036 2HD  PRO A  61     -37.342  33.227  11.630  1.00 26.050          H  
ATOM   1037  N   SER A  62     -40.899  35.658  15.148  1.00 15.110          N  
ATOM   1038  CA  SER A  62     -42.074  35.362  15.960  1.00 15.680          C  
ATOM   1039  C   SER A  62     -42.885  36.583  16.346  1.00 16.100          C  
ATOM   1040  O   SER A  62     -42.345  37.637  16.687  1.00 16.560          O  
ATOM   1041  CB  SER A  62     -41.693  34.633  17.226  1.00 21.720          C  
ATOM   1042  OG  SER A  62     -42.840  34.383  18.010  1.00 21.720          O  
ATOM   1043  H   SER A  62     -40.523  36.593  15.124  1.00 18.130          H  
ATOM   1044  HA  SER A  62     -42.722  34.708  15.376  1.00 18.820          H  
ATOM   1045 1HB  SER A  62     -41.206  33.689  16.979  1.00 26.070          H  
ATOM   1046 2HB  SER A  62     -40.982  35.230  17.793  1.00 26.070          H  
ATOM   1047  HG  SER A  62     -42.526  33.874  18.770  1.00 26.070          H  
ATOM   1048  N   GLU A  63     -44.204  36.414  16.295  1.00 16.070          N  
ATOM   1049  CA  GLU A  63     -45.190  37.407  16.718  1.00 16.240          C  
ATOM   1050  C   GLU A  63     -45.643  37.146  18.151  1.00 16.140          C  
ATOM   1051  O   GLU A  63     -46.442  37.901  18.714  1.00 16.610          O  
ATOM   1052  CB  GLU A  63     -46.415  37.364  15.796  1.00 22.670          C  
ATOM   1053  CG  GLU A  63     -46.147  37.780  14.372  1.00 22.670          C  
ATOM   1054  CD  GLU A  63     -47.325  37.619  13.444  1.00 22.670          C  
ATOM   1055  OE1 GLU A  63     -48.330  37.037  13.830  1.00 22.670          O  
ATOM   1056  OE2 GLU A  63     -47.219  38.086  12.319  1.00 22.670          O  
ATOM   1057  H   GLU A  63     -44.545  35.519  15.970  1.00 19.280          H  
ATOM   1058  HA  GLU A  63     -44.734  38.396  16.675  1.00 19.490          H  
ATOM   1059 1HB  GLU A  63     -46.818  36.350  15.786  1.00 27.200          H  
ATOM   1060 2HB  GLU A  63     -47.191  38.017  16.194  1.00 27.200          H  
ATOM   1061 1HG  GLU A  63     -45.880  38.828  14.384  1.00 27.200          H  
ATOM   1062 2HG  GLU A  63     -45.296  37.219  13.988  1.00 27.200          H  
ATOM   1063  N   GLY A  64     -45.161  36.044  18.714  1.00 15.660          N  
ATOM   1064  CA  GLY A  64     -45.587  35.576  20.018  1.00 15.370          C  
ATOM   1065  C   GLY A  64     -46.788  34.675  19.784  1.00 15.220          C  
ATOM   1066  O   GLY A  64     -47.410  34.738  18.721  1.00 15.420          O  
ATOM   1067  H   GLY A  64     -44.459  35.506  18.214  1.00 18.790          H  
ATOM   1068 1HA  GLY A  64     -44.783  35.022  20.502  1.00 18.440          H  
ATOM   1069 2HA  GLY A  64     -45.857  36.417  20.656  1.00 18.440          H  
ATOM   1070  N   THR A  65     -47.116  33.827  20.751  1.00 15.000          N  
ATOM   1071  CA  THR A  65     -48.271  32.958  20.588  1.00 14.870          C  
ATOM   1072  C   THR A  65     -49.134  33.003  21.850  1.00 14.590          C  
ATOM   1073  O   THR A  65     -48.628  33.359  22.916  1.00 14.520          O  
ATOM   1074  CB  THR A  65     -47.839  31.498  20.338  1.00 20.870          C  
ATOM   1075  OG1 THR A  65     -47.143  31.003  21.490  1.00 20.870          O  
ATOM   1076  CG2 THR A  65     -46.941  31.402  19.122  1.00 20.870          C  
ATOM   1077  H   THR A  65     -46.578  33.786  21.605  1.00 18.000          H  
ATOM   1078  HA  THR A  65     -48.823  33.303  19.725  1.00 17.840          H  
ATOM   1079  HB  THR A  65     -48.699  30.899  20.167  1.00 25.040          H  
ATOM   1080  HG1 THR A  65     -47.774  30.877  22.220  1.00 25.040          H  
ATOM   1081 1HG2 THR A  65     -46.662  30.363  18.965  1.00 25.040          H  
ATOM   1082 2HG2 THR A  65     -47.481  31.771  18.258  1.00 25.040          H  
ATOM   1083 3HG2 THR A  65     -46.044  31.994  19.270  1.00 25.040          H  
ATOM   1084  N   PRO A  66     -50.435  32.678  21.766  1.00 14.610          N  
ATOM   1085  CA  PRO A  66     -51.330  32.459  22.884  1.00 14.380          C  
ATOM   1086  C   PRO A  66     -50.807  31.305  23.735  1.00 13.690          C  
ATOM   1087  O   PRO A  66     -50.234  30.360  23.176  1.00 13.490          O  
ATOM   1088  CB  PRO A  66     -52.655  32.097  22.190  1.00 21.570          C  
ATOM   1089  CG  PRO A  66     -52.561  32.728  20.830  1.00 21.570          C  
ATOM   1090  CD  PRO A  66     -51.108  32.671  20.455  1.00 21.570          C  
ATOM   1091  HA  PRO A  66     -51.397  33.402  23.444  1.00 17.260          H  
ATOM   1092 1HB  PRO A  66     -52.776  31.006  22.142  1.00 25.880          H  
ATOM   1093 2HB  PRO A  66     -53.508  32.489  22.764  1.00 25.880          H  
ATOM   1094 1HG  PRO A  66     -53.190  32.172  20.111  1.00 25.880          H  
ATOM   1095 2HG  PRO A  66     -52.951  33.755  20.858  1.00 25.880          H  
ATOM   1096 1HD  PRO A  66     -50.883  31.779  19.896  1.00 25.880          H  
ATOM   1097 2HD  PRO A  66     -50.902  33.588  19.891  1.00 25.880          H  
ATOM   1098  N   PRO A  67     -51.058  31.301  25.060  1.00 13.500          N  
ATOM   1099  CA  PRO A  67     -50.654  30.276  26.016  1.00 13.020          C  
ATOM   1100  C   PRO A  67     -51.195  28.894  25.652  1.00 12.890          C  
ATOM   1101  O   PRO A  67     -50.698  27.879  26.140  1.00 13.330          O  
ATOM   1102  CB  PRO A  67     -51.238  30.792  27.339  1.00 19.530          C  
ATOM   1103  CG  PRO A  67     -52.358  31.728  26.940  1.00 19.530          C  
ATOM   1104  CD  PRO A  67     -51.879  32.376  25.655  1.00 19.530          C  
ATOM   1105  HA  PRO A  67     -49.556  30.249  26.065  1.00 15.620          H  
ATOM   1106 1HB  PRO A  67     -51.597  29.942  27.941  1.00 23.440          H  
ATOM   1107 2HB  PRO A  67     -50.453  31.290  27.927  1.00 23.440          H  
ATOM   1108 1HG  PRO A  67     -53.297  31.164  26.813  1.00 23.440          H  
ATOM   1109 2HG  PRO A  67     -52.539  32.461  27.742  1.00 23.440          H  
ATOM   1110 1HD  PRO A  67     -52.757  32.614  25.049  1.00 23.440          H  
ATOM   1111 2HD  PRO A  67     -51.259  33.265  25.866  1.00 23.440          H  
ATOM   1112  N   ILE A  68     -52.232  28.866  24.818  1.00 12.530          N  
ATOM   1113  CA  ILE A  68     -52.826  27.631  24.371  1.00 12.560          C  
ATOM   1114  C   ILE A  68     -52.937  27.617  22.847  1.00 11.990          C  
ATOM   1115  O   ILE A  68     -53.951  27.188  22.297  1.00 11.510          O  
ATOM   1116  CB  ILE A  68     -54.213  27.434  25.019  1.00 17.570          C  
ATOM   1117  CG1 ILE A  68     -55.126  28.678  24.724  1.00 17.570          C  
ATOM   1118  CG2 ILE A  68     -54.043  27.213  26.529  1.00 17.570          C  
ATOM   1119  CD1 ILE A  68     -56.589  28.488  25.069  1.00 17.570          C  
ATOM   1120  H   ILE A  68     -52.600  29.730  24.455  1.00 15.040          H  
ATOM   1121  HA  ILE A  68     -52.184  26.803  24.669  1.00 15.070          H  
ATOM   1122  HB  ILE A  68     -54.694  26.559  24.579  1.00 21.090          H  
ATOM   1123 1HG1 ILE A  68     -54.751  29.525  25.293  1.00 21.090          H  
ATOM   1124 2HG1 ILE A  68     -55.071  28.921  23.667  1.00 21.090          H  
ATOM   1125 1HG2 ILE A  68     -55.004  27.047  27.000  1.00 21.090          H  
ATOM   1126 2HG2 ILE A  68     -53.413  26.340  26.690  1.00 21.090          H  
ATOM   1127 3HG2 ILE A  68     -53.572  28.082  26.979  1.00 21.090          H  
ATOM   1128 1HD1 ILE A  68     -57.135  29.398  24.827  1.00 21.090          H  
ATOM   1129 2HD1 ILE A  68     -56.989  27.657  24.486  1.00 21.090          H  
ATOM   1130 3HD1 ILE A  68     -56.707  28.276  26.125  1.00 21.090          H  
ATOM   1131  N   GLN A  69     -51.868  28.034  22.169  1.00 12.220          N  
ATOM   1132  CA  GLN A  69     -51.815  28.009  20.712  1.00 11.930          C  
ATOM   1133  C   GLN A  69     -52.015  26.610  20.154  1.00 11.780          C  
ATOM   1134  O   GLN A  69     -51.318  25.671  20.543  1.00 12.190          O  
ATOM   1135  CB  GLN A  69     -50.484  28.591  20.226  1.00 16.820          C  
ATOM   1136  CG  GLN A  69     -50.193  28.464  18.693  1.00 16.820          C  
ATOM   1137  CD  GLN A  69     -51.095  29.278  17.763  1.00 16.820          C  
ATOM   1138  OE1 GLN A  69     -51.220  30.508  17.846  1.00 16.820          O  
ATOM   1139  NE2 GLN A  69     -51.744  28.543  16.875  1.00 16.820          N  
ATOM   1140  H   GLN A  69     -51.085  28.440  22.691  1.00 14.660          H  
ATOM   1141  HA  GLN A  69     -52.620  28.640  20.330  1.00 14.320          H  
ATOM   1142 1HB  GLN A  69     -50.465  29.626  20.497  1.00 20.180          H  
ATOM   1143 2HB  GLN A  69     -49.667  28.110  20.759  1.00 20.180          H  
ATOM   1144 1HG  GLN A  69     -49.173  28.796  18.527  1.00 20.180          H  
ATOM   1145 2HG  GLN A  69     -50.275  27.417  18.397  1.00 20.180          H  
ATOM   1146 1HE2 GLN A  69     -52.390  28.947  16.197  1.00 20.180          H  
ATOM   1147 2HE2 GLN A  69     -51.597  27.524  16.871  1.00 20.180          H  
ATOM   1148  N   GLU A  70     -52.954  26.497  19.219  1.00 11.390          N  
ATOM   1149  CA  GLU A  70     -53.298  25.249  18.552  1.00 11.310          C  
ATOM   1150  C   GLU A  70     -52.249  24.786  17.539  1.00 10.780          C  
ATOM   1151  O   GLU A  70     -51.505  25.591  16.962  1.00 10.560          O  
ATOM   1152  CB  GLU A  70     -54.648  25.407  17.846  1.00 15.870          C  
ATOM   1153  CG  GLU A  70     -54.636  26.435  16.724  1.00 15.870          C  
ATOM   1154  CD  GLU A  70     -55.940  26.614  16.026  1.00 15.870          C  
ATOM   1155  OE1 GLU A  70     -56.881  25.923  16.345  1.00 15.870          O  
ATOM   1156  OE2 GLU A  70     -56.003  27.484  15.173  1.00 15.870          O  
ATOM   1157  H   GLU A  70     -53.479  27.325  18.985  1.00 13.670          H  
ATOM   1158  HA  GLU A  70     -53.395  24.477  19.317  1.00 13.570          H  
ATOM   1159 1HB  GLU A  70     -54.947  24.451  17.413  1.00 19.040          H  
ATOM   1160 2HB  GLU A  70     -55.412  25.696  18.569  1.00 19.040          H  
ATOM   1161 1HG  GLU A  70     -54.327  27.394  17.124  1.00 19.040          H  
ATOM   1162 2HG  GLU A  70     -53.901  26.123  16.011  1.00 19.040          H  
ATOM   1163  N   GLU A  71     -52.254  23.480  17.290  1.00 10.790          N  
ATOM   1164  CA  GLU A  71     -51.422  22.831  16.288  1.00 10.520          C  
ATOM   1165  C   GLU A  71     -52.071  22.950  14.911  1.00 10.580          C  
ATOM   1166  O   GLU A  71     -53.285  23.098  14.806  1.00 11.010          O  
ATOM   1167  CB  GLU A  71     -51.208  21.361  16.642  1.00 14.840          C  
ATOM   1168  CG  GLU A  71     -50.429  21.125  17.934  1.00 14.840          C  
ATOM   1169  CD  GLU A  71     -50.217  19.659  18.223  1.00 14.840          C  
ATOM   1170  OE1 GLU A  71     -50.746  18.856  17.493  1.00 14.840          O  
ATOM   1171  OE2 GLU A  71     -49.531  19.348  19.168  1.00 14.840          O  
ATOM   1172  H   GLU A  71     -52.885  22.902  17.824  1.00 12.950          H  
ATOM   1173  HA  GLU A  71     -50.456  23.325  16.260  1.00 12.620          H  
ATOM   1174 1HB  GLU A  71     -52.176  20.868  16.742  1.00 17.800          H  
ATOM   1175 2HB  GLU A  71     -50.674  20.864  15.831  1.00 17.800          H  
ATOM   1176 1HG  GLU A  71     -49.459  21.620  17.859  1.00 17.800          H  
ATOM   1177 2HG  GLU A  71     -50.973  21.580  18.761  1.00 17.800          H  
ATOM   1178  N   GLY A  72     -51.273  22.819  13.861  1.00 10.360          N  
ATOM   1179  CA  GLY A  72     -51.802  22.854  12.505  1.00 10.620          C  
ATOM   1180  C   GLY A  72     -50.707  22.501  11.517  1.00 10.580          C  
ATOM   1181  O   GLY A  72     -49.586  22.193  11.925  1.00 10.890          O  
ATOM   1182  H   GLY A  72     -50.280  22.686  13.999  1.00 12.430          H  
ATOM   1183 1HA  GLY A  72     -52.626  22.147  12.415  1.00 12.740          H  
ATOM   1184 2HA  GLY A  72     -52.195  23.845  12.288  1.00 12.740          H  
ATOM   1185  N   GLY A  73     -51.040  22.507  10.226  1.00 10.400          N  
ATOM   1186  CA  GLY A  73     -50.062  22.155   9.205  1.00 10.470          C  
ATOM   1187  C   GLY A  73     -49.112  23.311   8.992  1.00  9.710          C  
ATOM   1188  O   GLY A  73     -49.450  24.453   9.309  1.00  9.420          O  
ATOM   1189  H   GLY A  73     -51.979  22.763   9.954  1.00 12.480          H  
ATOM   1190 1HA  GLY A  73     -49.506  21.269   9.515  1.00 12.560          H  
ATOM   1191 2HA  GLY A  73     -50.569  21.914   8.271  1.00 12.560          H  
ATOM   1192  N   ALA A  74     -47.943  23.021   8.429  1.00  9.630          N  
ATOM   1193  CA  ALA A  74     -46.958  24.057   8.156  1.00  9.170          C  
ATOM   1194  C   ALA A  74     -45.918  23.589   7.134  1.00  8.440          C  
ATOM   1195  O   ALA A  74     -45.602  22.391   7.065  1.00  8.360          O  
ATOM   1196  CB  ALA A  74     -46.309  24.443   9.455  1.00 13.020          C  
ATOM   1197  H   ALA A  74     -47.739  22.063   8.188  1.00 11.560          H  
ATOM   1198  HA  ALA A  74     -47.468  24.922   7.732  1.00 11.000          H  
ATOM   1199 1HB  ALA A  74     -45.610  25.191   9.273  1.00 15.630          H  
ATOM   1200 2HB  ALA A  74     -47.070  24.798  10.126  1.00 15.630          H  
ATOM   1201 3HB  ALA A  74     -45.823  23.589   9.887  1.00 15.630          H  
ATOM   1202  N   GLY A  75     -45.370  24.531   6.360  1.00  8.160          N  
ATOM   1203  CA  GLY A  75     -44.349  24.198   5.357  1.00  7.730          C  
ATOM   1204  C   GLY A  75     -42.902  24.354   5.815  1.00  7.340          C  
ATOM   1205  O   GLY A  75     -42.634  24.787   6.929  1.00  7.690          O  
ATOM   1206  H   GLY A  75     -45.679  25.497   6.489  1.00  9.790          H  
ATOM   1207 1HA  GLY A  75     -44.505  23.171   5.024  1.00  9.280          H  
ATOM   1208 2HA  GLY A  75     -44.508  24.824   4.480  1.00  9.280          H  
ATOM   1209  N   VAL A  76     -41.981  24.007   4.912  1.00  6.860          N  
ATOM   1210  CA  VAL A  76     -40.533  24.093   5.102  1.00  6.590          C  
ATOM   1211  C   VAL A  76     -39.886  24.062   3.720  1.00  5.720          C  
ATOM   1212  O   VAL A  76     -40.395  23.381   2.834  1.00  5.390          O  
ATOM   1213  CB  VAL A  76     -40.048  22.932   5.996  1.00  9.330          C  
ATOM   1214  CG1 VAL A  76     -40.273  21.592   5.304  1.00  9.330          C  
ATOM   1215  CG2 VAL A  76     -38.574  23.103   6.363  1.00  9.330          C  
ATOM   1216  H   VAL A  76     -42.308  23.661   4.017  1.00  8.230          H  
ATOM   1217  HA  VAL A  76     -40.294  25.034   5.593  1.00  7.910          H  
ATOM   1218  HB  VAL A  76     -40.626  22.941   6.890  1.00 11.200          H  
ATOM   1219 1HG1 VAL A  76     -39.954  20.785   5.963  1.00 11.200          H  
ATOM   1220 2HG1 VAL A  76     -41.330  21.473   5.073  1.00 11.200          H  
ATOM   1221 3HG1 VAL A  76     -39.702  21.537   4.389  1.00 11.200          H  
ATOM   1222 1HG2 VAL A  76     -38.269  22.287   7.021  1.00 11.200          H  
ATOM   1223 2HG2 VAL A  76     -37.947  23.081   5.478  1.00 11.200          H  
ATOM   1224 3HG2 VAL A  76     -38.433  24.045   6.883  1.00 11.200          H  
ATOM   1225  N   ASP A  77     -38.732  24.693   3.526  1.00  5.710          N  
ATOM   1226  CA  ASP A  77     -38.073  24.643   2.217  1.00  5.280          C  
ATOM   1227  C   ASP A  77     -37.222  23.397   2.010  1.00  5.210          C  
ATOM   1228  O   ASP A  77     -36.031  23.489   1.720  1.00  5.660          O  
ATOM   1229  CB  ASP A  77     -37.197  25.878   2.041  1.00  7.560          C  
ATOM   1230  CG  ASP A  77     -38.013  27.092   1.860  1.00  7.560          C  
ATOM   1231  OD1 ASP A  77     -38.945  27.056   1.067  1.00  7.560          O  
ATOM   1232  OD2 ASP A  77     -37.807  28.050   2.593  1.00  7.560          O  
ATOM   1233  H   ASP A  77     -38.302  25.219   4.273  1.00  6.850          H  
ATOM   1234  HA  ASP A  77     -38.846  24.651   1.447  1.00  6.340          H  
ATOM   1235 1HB  ASP A  77     -36.556  26.005   2.914  1.00  9.080          H  
ATOM   1236 2HB  ASP A  77     -36.554  25.761   1.168  1.00  9.080          H  
ATOM   1237  N   GLU A  78     -37.841  22.234   2.133  1.00  5.050          N  
ATOM   1238  CA  GLU A  78     -37.132  20.978   1.924  1.00  5.380          C  
ATOM   1239  C   GLU A  78     -37.125  20.625   0.438  1.00  5.690          C  
ATOM   1240  O   GLU A  78     -36.067  20.394  -0.167  1.00  5.610          O  
ATOM   1241  CB  GLU A  78     -37.754  19.856   2.754  1.00  7.400          C  
ATOM   1242  CG  GLU A  78     -37.025  18.524   2.650  1.00  7.400          C  
ATOM   1243  CD  GLU A  78     -37.571  17.485   3.581  1.00  7.400          C  
ATOM   1244  OE1 GLU A  78     -38.496  17.780   4.295  1.00  7.400          O  
ATOM   1245  OE2 GLU A  78     -37.057  16.394   3.585  1.00  7.400          O  
ATOM   1246  H   GLU A  78     -38.843  22.269   2.354  1.00  6.060          H  
ATOM   1247  HA  GLU A  78     -36.099  21.103   2.249  1.00  6.460          H  
ATOM   1248 1HB  GLU A  78     -37.758  20.148   3.804  1.00  8.880          H  
ATOM   1249 2HB  GLU A  78     -38.793  19.706   2.448  1.00  8.880          H  
ATOM   1250 1HG  GLU A  78     -37.107  18.151   1.626  1.00  8.880          H  
ATOM   1251 2HG  GLU A  78     -35.968  18.683   2.866  1.00  8.880          H  
ATOM   1252  N   GLU A  79     -38.312  20.658  -0.173  1.00  6.340          N  
ATOM   1253  CA  GLU A  79     -38.463  20.327  -1.580  1.00  6.910          C  
ATOM   1254  C   GLU A  79     -37.641  21.270  -2.434  1.00  6.960          C  
ATOM   1255  O   GLU A  79     -37.134  20.877  -3.484  1.00  7.240          O  
ATOM   1256  CB  GLU A  79     -39.934  20.397  -1.996  1.00  9.450          C  
ATOM   1257  CG  GLU A  79     -40.824  19.354  -1.324  1.00  9.450          C  
ATOM   1258  CD  GLU A  79     -41.264  19.770   0.047  1.00  9.450          C  
ATOM   1259  OE1 GLU A  79     -40.872  20.838   0.471  1.00  9.450          O  
ATOM   1260  OE2 GLU A  79     -41.988  19.037   0.670  1.00  9.450          O  
ATOM   1261  H   GLU A  79     -39.154  20.874   0.369  1.00  7.610          H  
ATOM   1262  HA  GLU A  79     -38.098  19.309  -1.741  1.00  8.290          H  
ATOM   1263 1HB  GLU A  79     -40.330  21.386  -1.768  1.00 11.340          H  
ATOM   1264 2HB  GLU A  79     -40.010  20.259  -3.076  1.00 11.340          H  
ATOM   1265 1HG  GLU A  79     -41.703  19.184  -1.943  1.00 11.340          H  
ATOM   1266 2HG  GLU A  79     -40.271  18.418  -1.253  1.00 11.340          H  
ATOM   1267  N   GLU A  80     -37.515  22.522  -1.988  1.00  6.900          N  
ATOM   1268  CA  GLU A  80     -36.752  23.496  -2.736  1.00  7.200          C  
ATOM   1269  C   GLU A  80     -35.310  23.065  -2.952  1.00  6.750          C  
ATOM   1270  O   GLU A  80     -34.759  23.334  -4.021  1.00  7.100          O  
ATOM   1271  CB  GLU A  80     -36.786  24.869  -2.064  1.00  9.960          C  
ATOM   1272  CG  GLU A  80     -36.001  25.943  -2.845  1.00  9.960          C  
ATOM   1273  CD  GLU A  80     -36.176  27.347  -2.337  1.00  9.960          C  
ATOM   1274  OE1 GLU A  80     -35.203  27.893  -1.867  1.00  9.960          O  
ATOM   1275  OE2 GLU A  80     -37.278  27.900  -2.480  1.00  9.960          O  
ATOM   1276  H   GLU A  80     -37.990  22.800  -1.139  1.00  8.280          H  
ATOM   1277  HA  GLU A  80     -37.218  23.600  -3.719  1.00  8.640          H  
ATOM   1278 1HB  GLU A  80     -37.818  25.202  -1.953  1.00 11.950          H  
ATOM   1279 2HB  GLU A  80     -36.354  24.793  -1.066  1.00 11.950          H  
ATOM   1280 1HG  GLU A  80     -34.937  25.704  -2.790  1.00 11.950          H  
ATOM   1281 2HG  GLU A  80     -36.288  25.901  -3.896  1.00 11.950          H  
ATOM   1282  N   GLU A  81     -34.663  22.445  -1.953  1.00  6.130          N  
ATOM   1283  CA  GLU A  81     -33.276  22.068  -2.175  1.00  5.950          C  
ATOM   1284  C   GLU A  81     -33.207  20.955  -3.189  1.00  6.000          C  
ATOM   1285  O   GLU A  81     -32.296  20.934  -4.022  1.00  6.180          O  
ATOM   1286  CB  GLU A  81     -32.546  21.692  -0.889  1.00  8.400          C  
ATOM   1287  CG  GLU A  81     -32.277  22.887   0.001  1.00  8.400          C  
ATOM   1288  CD  GLU A  81     -31.463  22.579   1.226  1.00  8.400          C  
ATOM   1289  OE1 GLU A  81     -31.296  21.437   1.562  1.00  8.400          O  
ATOM   1290  OE2 GLU A  81     -30.976  23.526   1.817  1.00  8.400          O  
ATOM   1291  H   GLU A  81     -35.148  22.168  -1.097  1.00  7.360          H  
ATOM   1292  HA  GLU A  81     -32.754  22.930  -2.594  1.00  7.140          H  
ATOM   1293 1HB  GLU A  81     -33.148  20.974  -0.326  1.00 10.080          H  
ATOM   1294 2HB  GLU A  81     -31.595  21.217  -1.129  1.00 10.080          H  
ATOM   1295 1HG  GLU A  81     -31.758  23.646  -0.588  1.00 10.080          H  
ATOM   1296 2HG  GLU A  81     -33.239  23.305   0.306  1.00 10.080          H  
ATOM   1297  N   GLU A  82     -34.169  20.028  -3.134  1.00  6.120          N  
ATOM   1298  CA  GLU A  82     -34.157  18.945  -4.107  1.00  6.590          C  
ATOM   1299  C   GLU A  82     -34.324  19.515  -5.517  1.00  7.160          C  
ATOM   1300  O   GLU A  82     -33.652  19.072  -6.455  1.00  7.460          O  
ATOM   1301  CB  GLU A  82     -35.267  17.931  -3.828  1.00  9.040          C  
ATOM   1302  CG  GLU A  82     -35.077  17.095  -2.568  1.00  9.040          C  
ATOM   1303  CD  GLU A  82     -36.208  16.129  -2.356  1.00  9.040          C  
ATOM   1304  OE1 GLU A  82     -37.185  16.242  -3.056  1.00  9.040          O  
ATOM   1305  OE2 GLU A  82     -36.093  15.274  -1.513  1.00  9.040          O  
ATOM   1306  H   GLU A  82     -34.868  20.077  -2.380  1.00  7.340          H  
ATOM   1307  HA  GLU A  82     -33.191  18.436  -4.053  1.00  7.910          H  
ATOM   1308 1HB  GLU A  82     -36.217  18.457  -3.735  1.00 10.850          H  
ATOM   1309 2HB  GLU A  82     -35.355  17.250  -4.674  1.00 10.850          H  
ATOM   1310 1HG  GLU A  82     -34.140  16.545  -2.642  1.00 10.850          H  
ATOM   1311 2HG  GLU A  82     -35.011  17.767  -1.710  1.00 10.850          H  
ATOM   1312  N   GLU A  83     -35.198  20.529  -5.655  1.00  7.470          N  
ATOM   1313  CA  GLU A  83     -35.415  21.158  -6.952  1.00  8.160          C  
ATOM   1314  C   GLU A  83     -34.144  21.834  -7.453  1.00  7.970          C  
ATOM   1315  O   GLU A  83     -33.814  21.706  -8.638  1.00  8.390          O  
ATOM   1316  CB  GLU A  83     -36.557  22.182  -6.876  1.00 11.150          C  
ATOM   1317  CG  GLU A  83     -37.949  21.565  -6.711  1.00 11.150          C  
ATOM   1318  CD  GLU A  83     -39.053  22.583  -6.485  1.00 11.150          C  
ATOM   1319  OE1 GLU A  83     -38.755  23.746  -6.283  1.00 11.150          O  
ATOM   1320  OE2 GLU A  83     -40.197  22.191  -6.526  1.00 11.150          O  
ATOM   1321  H   GLU A  83     -35.757  20.815  -4.845  1.00  8.960          H  
ATOM   1322  HA  GLU A  83     -35.695  20.383  -7.667  1.00  9.790          H  
ATOM   1323 1HB  GLU A  83     -36.386  22.848  -6.034  1.00 13.380          H  
ATOM   1324 2HB  GLU A  83     -36.559  22.790  -7.780  1.00 13.380          H  
ATOM   1325 1HG  GLU A  83     -38.179  20.994  -7.611  1.00 13.380          H  
ATOM   1326 2HG  GLU A  83     -37.928  20.868  -5.879  1.00 13.380          H  
ATOM   1327  N   GLU A  84     -33.399  22.513  -6.561  1.00  7.470          N  
ATOM   1328  CA  GLU A  84     -32.157  23.144  -6.990  1.00  7.510          C  
ATOM   1329  C   GLU A  84     -31.150  22.114  -7.479  1.00  7.380          C  
ATOM   1330  O   GLU A  84     -30.468  22.351  -8.483  1.00  7.750          O  
ATOM   1331  CB  GLU A  84     -31.489  23.952  -5.870  1.00 10.500          C  
ATOM   1332  CG  GLU A  84     -32.171  25.250  -5.467  1.00 10.500          C  
ATOM   1333  CD  GLU A  84     -31.410  25.962  -4.364  1.00 10.500          C  
ATOM   1334  OE1 GLU A  84     -30.542  25.350  -3.788  1.00 10.500          O  
ATOM   1335  OE2 GLU A  84     -31.672  27.114  -4.126  1.00 10.500          O  
ATOM   1336  H   GLU A  84     -33.748  22.642  -5.603  1.00  8.960          H  
ATOM   1337  HA  GLU A  84     -32.385  23.819  -7.817  1.00  9.010          H  
ATOM   1338 1HB  GLU A  84     -31.435  23.328  -4.975  1.00 12.600          H  
ATOM   1339 2HB  GLU A  84     -30.467  24.190  -6.158  1.00 12.600          H  
ATOM   1340 1HG  GLU A  84     -32.240  25.903  -6.337  1.00 12.600          H  
ATOM   1341 2HG  GLU A  84     -33.182  25.034  -5.128  1.00 12.600          H  
ATOM   1342  N   GLU A  85     -31.056  20.965  -6.791  1.00  7.040          N  
ATOM   1343  CA  GLU A  85     -30.111  19.944  -7.221  1.00  7.270          C  
ATOM   1344  C   GLU A  85     -30.462  19.424  -8.607  1.00  7.940          C  
ATOM   1345  O   GLU A  85     -29.566  19.254  -9.447  1.00  8.350          O  
ATOM   1346  CB  GLU A  85     -30.073  18.770  -6.237  1.00 10.090          C  
ATOM   1347  CG  GLU A  85     -29.429  19.074  -4.887  1.00 10.090          C  
ATOM   1348  CD  GLU A  85     -29.472  17.893  -3.947  1.00 10.090          C  
ATOM   1349  OE1 GLU A  85     -30.097  16.916  -4.286  1.00 10.090          O  
ATOM   1350  OE2 GLU A  85     -28.878  17.968  -2.897  1.00 10.090          O  
ATOM   1351  H   GLU A  85     -31.603  20.847  -5.928  1.00  8.450          H  
ATOM   1352  HA  GLU A  85     -29.119  20.391  -7.262  1.00  8.720          H  
ATOM   1353 1HB  GLU A  85     -31.093  18.435  -6.044  1.00 12.100          H  
ATOM   1354 2HB  GLU A  85     -29.535  17.937  -6.687  1.00 12.100          H  
ATOM   1355 1HG  GLU A  85     -28.392  19.362  -5.048  1.00 12.100          H  
ATOM   1356 2HG  GLU A  85     -29.945  19.917  -4.433  1.00 12.100          H  
ATOM   1357  N   GLU A  86     -31.762  19.210  -8.870  1.00  8.210          N  
ATOM   1358  CA  GLU A  86     -32.180  18.726 -10.175  1.00  9.050          C  
ATOM   1359  C   GLU A  86     -31.859  19.730 -11.269  1.00  9.340          C  
ATOM   1360  O   GLU A  86     -31.381  19.342 -12.342  1.00  9.900          O  
ATOM   1361  CB  GLU A  86     -33.681  18.423 -10.193  1.00 12.330          C  
ATOM   1362  CG  GLU A  86     -34.105  17.206  -9.379  1.00 12.330          C  
ATOM   1363  CD  GLU A  86     -35.598  17.008  -9.379  1.00 12.330          C  
ATOM   1364  OE1 GLU A  86     -36.285  17.858  -9.894  1.00 12.330          O  
ATOM   1365  OE2 GLU A  86     -36.051  16.010  -8.868  1.00 12.330          O  
ATOM   1366  H   GLU A  86     -32.451  19.329  -8.116  1.00  9.850          H  
ATOM   1367  HA  GLU A  86     -31.637  17.805 -10.387  1.00 10.860          H  
ATOM   1368 1HB  GLU A  86     -34.220  19.285  -9.795  1.00 14.800          H  
ATOM   1369 2HB  GLU A  86     -34.010  18.277 -11.220  1.00 14.800          H  
ATOM   1370 1HG  GLU A  86     -33.630  16.320  -9.796  1.00 14.800          H  
ATOM   1371 2HG  GLU A  86     -33.755  17.323  -8.356  1.00 14.800          H  
ATOM   1372  N   GLU A  87     -32.089  21.028 -11.006  1.00  9.100          N  
ATOM   1373  CA  GLU A  87     -31.780  22.044 -12.007  1.00  9.530          C  
ATOM   1374  C   GLU A  87     -30.283  22.104 -12.256  1.00  9.430          C  
ATOM   1375  O   GLU A  87     -29.838  22.171 -13.404  1.00  9.960          O  
ATOM   1376  CB  GLU A  87     -32.281  23.423 -11.574  1.00 13.170          C  
ATOM   1377  CG  GLU A  87     -33.797  23.588 -11.587  1.00 13.170          C  
ATOM   1378  CD  GLU A  87     -34.231  24.944 -11.100  1.00 13.170          C  
ATOM   1379  OE1 GLU A  87     -33.399  25.662 -10.599  1.00 13.170          O  
ATOM   1380  OE2 GLU A  87     -35.389  25.264 -11.235  1.00 13.170          O  
ATOM   1381  H   GLU A  87     -32.530  21.296 -10.117  1.00 10.920          H  
ATOM   1382  HA  GLU A  87     -32.277  21.778 -12.936  1.00 11.440          H  
ATOM   1383 1HB  GLU A  87     -31.936  23.624 -10.557  1.00 15.800          H  
ATOM   1384 2HB  GLU A  87     -31.851  24.187 -12.226  1.00 15.800          H  
ATOM   1385 1HG  GLU A  87     -34.156  23.445 -12.605  1.00 15.800          H  
ATOM   1386 2HG  GLU A  87     -34.244  22.818 -10.961  1.00 15.800          H  
ATOM   1387  N   GLY A  88     -29.501  21.993 -11.181  1.00  8.880          N  
ATOM   1388  CA  GLY A  88     -28.057  22.038 -11.255  1.00  8.990          C  
ATOM   1389  C   GLY A  88     -27.532  20.985 -12.209  1.00  9.380          C  
ATOM   1390  O   GLY A  88     -26.773  21.295 -13.130  1.00  9.800          O  
ATOM   1391  H   GLY A  88     -29.931  21.944 -10.253  1.00 10.660          H  
ATOM   1392 1HA  GLY A  88     -27.739  23.028 -11.579  1.00 10.790          H  
ATOM   1393 2HA  GLY A  88     -27.647  21.869 -10.259  1.00 10.790          H  
ATOM   1394  N   GLU A  89     -27.905  19.723 -11.987  1.00  9.420          N  
ATOM   1395  CA  GLU A  89     -27.435  18.686 -12.892  1.00 10.020          C  
ATOM   1396  C   GLU A  89     -28.039  18.834 -14.293  1.00 10.450          C  
ATOM   1397  O   GLU A  89     -27.336  18.745 -15.301  1.00 10.950          O  
ATOM   1398  CB  GLU A  89     -27.750  17.291 -12.347  1.00 13.790          C  
ATOM   1399  CG  GLU A  89     -26.943  16.885 -11.112  1.00 13.790          C  
ATOM   1400  CD  GLU A  89     -27.281  15.495 -10.624  1.00 13.790          C  
ATOM   1401  OE1 GLU A  89     -28.204  14.912 -11.145  1.00 13.790          O  
ATOM   1402  OE2 GLU A  89     -26.609  15.015  -9.740  1.00 13.790          O  
ATOM   1403  H   GLU A  89     -28.521  19.509 -11.192  1.00 11.300          H  
ATOM   1404  HA  GLU A  89     -26.354  18.778 -12.977  1.00 12.020          H  
ATOM   1405 1HB  GLU A  89     -28.809  17.249 -12.076  1.00 16.550          H  
ATOM   1406 2HB  GLU A  89     -27.581  16.548 -13.126  1.00 16.550          H  
ATOM   1407 1HG  GLU A  89     -25.883  16.932 -11.352  1.00 16.550          H  
ATOM   1408 2HG  GLU A  89     -27.143  17.604 -10.317  1.00 16.550          H  
ATOM   1409  N   SER A  90     -29.323  19.176 -14.391  1.00 10.420          N  
ATOM   1410  CA  SER A  90     -29.980  19.250 -15.693  1.00 11.000          C  
ATOM   1411  C   SER A  90     -29.313  20.243 -16.644  1.00 10.910          C  
ATOM   1412  O   SER A  90     -29.106  19.945 -17.828  1.00 11.520          O  
ATOM   1413  CB  SER A  90     -31.435  19.642 -15.491  1.00 15.170          C  
ATOM   1414  OG  SER A  90     -32.147  18.639 -14.811  1.00 15.170          O  
ATOM   1415  H   SER A  90     -29.897  19.304 -13.556  1.00 12.500          H  
ATOM   1416  HA  SER A  90     -29.939  18.260 -16.147  1.00 13.200          H  
ATOM   1417 1HB  SER A  90     -31.479  20.568 -14.924  1.00 18.200          H  
ATOM   1418 2HB  SER A  90     -31.895  19.830 -16.438  1.00 18.200          H  
ATOM   1419  HG  SER A  90     -31.882  18.717 -13.872  1.00 18.200          H  
ATOM   1420  N   GLU A  91     -28.900  21.388 -16.109  1.00 10.270          N  
ATOM   1421  CA  GLU A  91     -28.270  22.463 -16.864  1.00 10.320          C  
ATOM   1422  C   GLU A  91     -26.761  22.267 -17.058  1.00 10.430          C  
ATOM   1423  O   GLU A  91     -26.092  23.100 -17.683  1.00 10.620          O  
ATOM   1424  CB  GLU A  91     -28.553  23.785 -16.145  1.00 14.430          C  
ATOM   1425  CG  GLU A  91     -30.050  24.151 -16.119  1.00 14.430          C  
ATOM   1426  CD  GLU A  91     -30.374  25.377 -15.308  1.00 14.430          C  
ATOM   1427  OE1 GLU A  91     -29.474  26.052 -14.867  1.00 14.430          O  
ATOM   1428  OE2 GLU A  91     -31.540  25.616 -15.109  1.00 14.430          O  
ATOM   1429  H   GLU A  91     -29.117  21.562 -15.120  1.00 12.320          H  
ATOM   1430  HA  GLU A  91     -28.726  22.505 -17.845  1.00 12.380          H  
ATOM   1431 1HB  GLU A  91     -28.203  23.715 -15.111  1.00 17.310          H  
ATOM   1432 2HB  GLU A  91     -28.008  24.594 -16.629  1.00 17.310          H  
ATOM   1433 1HG  GLU A  91     -30.385  24.308 -17.144  1.00 17.310          H  
ATOM   1434 2HG  GLU A  91     -30.608  23.305 -15.715  1.00 17.310          H  
ATOM   1435  N   ALA A  92     -26.208  21.204 -16.475  1.00 10.510          N  
ATOM   1436  CA  ALA A  92     -24.790  20.910 -16.577  1.00 10.870          C  
ATOM   1437  C   ALA A  92     -24.547  19.739 -17.518  1.00 11.250          C  
ATOM   1438  O   ALA A  92     -23.630  19.767 -18.336  1.00 11.740          O  
ATOM   1439  CB  ALA A  92     -24.225  20.598 -15.205  1.00 15.070          C  
ATOM   1440  H   ALA A  92     -26.801  20.545 -15.976  1.00 12.610          H  
ATOM   1441  HA  ALA A  92     -24.286  21.784 -16.983  1.00 13.040          H  
ATOM   1442 1HB  ALA A  92     -23.160  20.398 -15.285  1.00 18.090          H  
ATOM   1443 2HB  ALA A  92     -24.392  21.449 -14.544  1.00 18.090          H  
ATOM   1444 3HB  ALA A  92     -24.733  19.724 -14.799  1.00 18.090          H  
ATOM   1445  N   GLU A  93     -25.356  18.696 -17.376  1.00 11.240          N  
ATOM   1446  CA  GLU A  93     -25.240  17.488 -18.168  1.00 11.800          C  
ATOM   1447  C   GLU A  93     -25.436  17.794 -19.658  1.00 11.860          C  
ATOM   1448  O   GLU A  93     -26.385  18.492 -20.005  1.00 11.700          O  
ATOM   1449  CB  GLU A  93     -26.292  16.474 -17.706  1.00 16.300          C  
ATOM   1450  CG  GLU A  93     -26.209  15.101 -18.365  1.00 16.300          C  
ATOM   1451  CD  GLU A  93     -27.224  14.129 -17.825  1.00 16.300          C  
ATOM   1452  OE1 GLU A  93     -28.035  14.523 -17.022  1.00 16.300          O  
ATOM   1453  OE2 GLU A  93     -27.176  12.982 -18.203  1.00 16.300          O  
ATOM   1454  H   GLU A  93     -26.087  18.731 -16.664  1.00 13.490          H  
ATOM   1455  HA  GLU A  93     -24.267  17.062 -17.971  1.00 14.160          H  
ATOM   1456 1HB  GLU A  93     -26.212  16.339 -16.626  1.00 19.560          H  
ATOM   1457 2HB  GLU A  93     -27.287  16.881 -17.904  1.00 19.560          H  
ATOM   1458 1HG  GLU A  93     -26.371  15.210 -19.438  1.00 19.560          H  
ATOM   1459 2HG  GLU A  93     -25.212  14.697 -18.213  1.00 19.560          H  
ATOM   1460  N   PRO A  94     -24.581  17.303 -20.571  1.00 12.270          N  
ATOM   1461  CA  PRO A  94     -24.734  17.486 -22.001  1.00 12.510          C  
ATOM   1462  C   PRO A  94     -26.094  16.970 -22.450  1.00 12.420          C  
ATOM   1463  O   PRO A  94     -26.514  15.892 -22.031  1.00 12.490          O  
ATOM   1464  CB  PRO A  94     -23.607  16.617 -22.570  1.00 18.770          C  
ATOM   1465  CG  PRO A  94     -22.564  16.586 -21.474  1.00 18.770          C  
ATOM   1466  CD  PRO A  94     -23.351  16.579 -20.181  1.00 18.770          C  
ATOM   1467  HA  PRO A  94     -24.603  18.548 -22.258  1.00 15.010          H  
ATOM   1468 1HB  PRO A  94     -23.996  15.620 -22.825  1.00 22.520          H  
ATOM   1469 2HB  PRO A  94     -23.235  17.064 -23.508  1.00 22.520          H  
ATOM   1470 1HG  PRO A  94     -21.917  15.699 -21.585  1.00 22.520          H  
ATOM   1471 2HG  PRO A  94     -21.914  17.458 -21.545  1.00 22.520          H  
ATOM   1472 1HD  PRO A  94     -23.578  15.557 -19.850  1.00 22.520          H  
ATOM   1473 2HD  PRO A  94     -22.761  17.158 -19.450  1.00 22.520          H  
ATOM   1474  N   VAL A  95     -26.730  17.710 -23.340  1.00 12.480          N  
ATOM   1475  CA  VAL A  95     -28.029  17.387 -23.906  1.00 12.630          C  
ATOM   1476  C   VAL A  95     -27.991  17.340 -25.437  1.00 12.930          C  
ATOM   1477  O   VAL A  95     -28.766  16.605 -26.048  1.00 13.150          O  
ATOM   1478  CB  VAL A  95     -29.104  18.376 -23.379  1.00 17.620          C  
ATOM   1479  CG1 VAL A  95     -30.446  18.169 -24.083  1.00 17.620          C  
ATOM   1480  CG2 VAL A  95     -29.290  18.146 -21.899  1.00 17.620          C  
ATOM   1481  H   VAL A  95     -26.298  18.582 -23.622  1.00 14.980          H  
ATOM   1482  HA  VAL A  95     -28.309  16.394 -23.555  1.00 15.160          H  
ATOM   1483  HB  VAL A  95     -28.777  19.389 -23.533  1.00 21.150          H  
ATOM   1484 1HG1 VAL A  95     -31.177  18.867 -23.678  1.00 21.150          H  
ATOM   1485 2HG1 VAL A  95     -30.348  18.345 -25.153  1.00 21.150          H  
ATOM   1486 3HG1 VAL A  95     -30.788  17.148 -23.917  1.00 21.150          H  
ATOM   1487 1HG2 VAL A  95     -30.029  18.827 -21.510  1.00 21.150          H  
ATOM   1488 2HG2 VAL A  95     -29.618  17.122 -21.727  1.00 21.150          H  
ATOM   1489 3HG2 VAL A  95     -28.356  18.308 -21.384  1.00 21.150          H  
ATOM   1490  N   GLU A  96     -27.128  18.170 -26.041  1.00 13.090          N  
ATOM   1491  CA  GLU A  96     -27.048  18.357 -27.493  1.00 13.520          C  
ATOM   1492  C   GLU A  96     -28.386  18.820 -28.096  1.00 13.620          C  
ATOM   1493  O   GLU A  96     -28.849  18.245 -29.082  1.00 13.770          O  
ATOM   1494  CB  GLU A  96     -26.588  17.062 -28.196  1.00 18.760          C  
ATOM   1495  CG  GLU A  96     -25.203  16.554 -27.765  1.00 18.760          C  
ATOM   1496  CD  GLU A  96     -24.706  15.347 -28.573  1.00 18.760          C  
ATOM   1497  OE1 GLU A  96     -25.429  14.863 -29.413  1.00 18.760          O  
ATOM   1498  OE2 GLU A  96     -23.599  14.922 -28.338  1.00 18.760          O  
ATOM   1499  H   GLU A  96     -26.518  18.742 -25.458  1.00 15.710          H  
ATOM   1500  HA  GLU A  96     -26.296  19.117 -27.698  1.00 16.220          H  
ATOM   1501 1HB  GLU A  96     -27.306  16.262 -28.029  1.00 22.510          H  
ATOM   1502 2HB  GLU A  96     -26.547  17.234 -29.271  1.00 22.510          H  
ATOM   1503 1HG  GLU A  96     -24.487  17.369 -27.864  1.00 22.510          H  
ATOM   1504 2HG  GLU A  96     -25.251  16.281 -26.710  1.00 22.510          H  
ATOM   1505  N   PRO A  97     -29.018  19.875 -27.539  1.00 13.710          N  
ATOM   1506  CA  PRO A  97     -30.288  20.430 -27.948  1.00 13.980          C  
ATOM   1507  C   PRO A  97     -30.209  21.106 -29.322  1.00 14.520          C  
ATOM   1508  O   PRO A  97     -29.132  21.587 -29.712  1.00 14.810          O  
ATOM   1509  CB  PRO A  97     -30.548  21.473 -26.853  1.00 20.970          C  
ATOM   1510  CG  PRO A  97     -29.169  21.851 -26.387  1.00 20.970          C  
ATOM   1511  CD  PRO A  97     -28.395  20.620 -26.443  1.00 20.970          C  
ATOM   1512  HA  PRO A  97     -31.020  19.612 -27.914  1.00 16.780          H  
ATOM   1513 1HB  PRO A  97     -31.104  22.332 -27.274  1.00 25.160          H  
ATOM   1514 2HB  PRO A  97     -31.167  21.041 -26.055  1.00 25.160          H  
ATOM   1515 1HG  PRO A  97     -28.777  22.631 -27.027  1.00 25.160          H  
ATOM   1516 2HG  PRO A  97     -29.161  22.242 -25.377  1.00 25.160          H  
ATOM   1517 1HD  PRO A  97     -27.362  20.816 -26.610  1.00 25.160          H  
ATOM   1518 2HD  PRO A  97     -28.566  20.160 -25.515  1.00 25.160          H  
ATOM   1519  N   PRO A  98     -31.341  21.190 -30.043  1.00 14.850          N  
ATOM   1520  CA  PRO A  98     -31.533  21.864 -31.312  1.00 15.510          C  
ATOM   1521  C   PRO A  98     -31.527  23.367 -31.114  1.00 15.940          C  
ATOM   1522  O   PRO A  98     -31.729  23.846 -29.999  1.00 15.910          O  
ATOM   1523  CB  PRO A  98     -32.912  21.377 -31.754  1.00 23.270          C  
ATOM   1524  CG  PRO A  98     -33.639  21.090 -30.465  1.00 23.270          C  
ATOM   1525  CD  PRO A  98     -32.578  20.557 -29.526  1.00 23.270          C  
ATOM   1526  HA  PRO A  98     -30.748  21.553 -32.016  1.00 18.610          H  
ATOM   1527 1HB  PRO A  98     -33.410  22.167 -32.346  1.00 27.920          H  
ATOM   1528 2HB  PRO A  98     -32.816  20.497 -32.405  1.00 27.920          H  
ATOM   1529 1HG  PRO A  98     -34.102  22.021 -30.090  1.00 27.920          H  
ATOM   1530 2HG  PRO A  98     -34.460  20.376 -30.639  1.00 27.920          H  
ATOM   1531 1HD  PRO A  98     -32.813  20.903 -28.512  1.00 27.920          H  
ATOM   1532 2HD  PRO A  98     -32.521  19.460 -29.602  1.00 27.920          H  
ATOM   1533  N   HIS A  99     -31.330  24.107 -32.197  1.00 16.490          N  
ATOM   1534  CA  HIS A  99     -31.446  25.559 -32.146  1.00 17.070          C  
ATOM   1535  C   HIS A  99     -32.870  25.980 -31.791  1.00 17.410          C  
ATOM   1536  O   HIS A  99     -33.841  25.404 -32.295  1.00 17.700          O  
ATOM   1537  CB  HIS A  99     -31.036  26.188 -33.480  1.00 23.670          C  
ATOM   1538  CG  HIS A  99     -31.016  27.674 -33.436  1.00 23.670          C  
ATOM   1539  ND1 HIS A  99     -32.162  28.426 -33.523  1.00 23.670          N  
ATOM   1540  CD2 HIS A  99     -30.000  28.551 -33.291  1.00 23.670          C  
ATOM   1541  CE1 HIS A  99     -31.856  29.705 -33.428  1.00 23.670          C  
ATOM   1542  NE2 HIS A  99     -30.551  29.808 -33.290  1.00 23.670          N  
ATOM   1543  H   HIS A  99     -31.135  23.663 -33.082  1.00 19.790          H  
ATOM   1544  HA  HIS A  99     -30.787  25.951 -31.372  1.00 20.480          H  
ATOM   1545 1HB  HIS A  99     -30.044  25.837 -33.765  1.00 28.400          H  
ATOM   1546 2HB  HIS A  99     -31.733  25.878 -34.259  1.00 28.400          H  
ATOM   1547  HD2 HIS A  99     -28.943  28.308 -33.189  1.00 28.400          H  
ATOM   1548  HE1 HIS A  99     -32.560  30.535 -33.457  1.00 28.400          H  
ATOM   1549  HE2 HIS A  99     -30.038  30.671 -33.195  1.00 28.400          H  
ATOM   1550  N   SER A 100     -32.988  26.996 -30.938  1.00 17.520          N  
ATOM   1551  CA  SER A 100     -34.280  27.526 -30.521  1.00 18.000          C  
ATOM   1552  C   SER A 100     -34.141  28.976 -30.055  1.00 18.300          C  
ATOM   1553  O   SER A 100     -33.032  29.498 -29.935  1.00 18.280          O  
ATOM   1554  CB  SER A 100     -34.862  26.686 -29.401  1.00 25.010          C  
ATOM   1555  OG  SER A 100     -34.136  26.860 -28.217  1.00 25.010          O  
ATOM   1556  H   SER A 100     -32.153  27.415 -30.560  1.00 21.020          H  
ATOM   1557  HA  SER A 100     -34.955  27.497 -31.376  1.00 21.600          H  
ATOM   1558 1HB  SER A 100     -35.903  26.953 -29.239  1.00 30.010          H  
ATOM   1559 2HB  SER A 100     -34.835  25.634 -29.692  1.00 30.010          H  
ATOM   1560  HG  SER A 100     -34.509  26.240 -27.588  1.00 30.010          H  
ATOM   1561  N   GLY A 101     -35.279  29.629 -29.777  1.00 18.670          N  
ATOM   1562  CA  GLY A 101     -35.311  31.020 -29.301  1.00 19.180          C  
ATOM   1563  C   GLY A 101     -35.693  32.030 -30.385  1.00 19.460          C  
ATOM   1564  O   GLY A 101     -35.964  33.194 -30.095  1.00 19.750          O  
ATOM   1565  H   GLY A 101     -36.154  29.137 -29.890  1.00 22.400          H  
ATOM   1566 1HA  GLY A 101     -36.024  31.090 -28.486  1.00 23.020          H  
ATOM   1567 2HA  GLY A 101     -34.338  31.283 -28.884  1.00 23.020          H  
ATOM   1568  N   THR A 102     -35.761  31.578 -31.629  1.00 19.490          N  
ATOM   1569  CA  THR A 102     -36.128  32.426 -32.751  1.00 19.890          C  
ATOM   1570  C   THR A 102     -37.512  33.064 -32.465  1.00 19.530          C  
ATOM   1571  O   THR A 102     -38.456  32.298 -32.210  1.00 19.240          O  
ATOM   1572  CB  THR A 102     -36.208  31.579 -34.054  1.00 27.690          C  
ATOM   1573  OG1 THR A 102     -34.959  30.929 -34.279  1.00 27.690          O  
ATOM   1574  CG2 THR A 102     -36.506  32.459 -35.265  1.00 27.690          C  
ATOM   1575  H   THR A 102     -35.510  30.615 -31.810  1.00 23.390          H  
ATOM   1576  HA  THR A 102     -35.344  33.157 -32.882  1.00 23.870          H  
ATOM   1577  HB  THR A 102     -36.992  30.828 -33.947  1.00 33.220          H  
ATOM   1578  HG1 THR A 102     -35.055  30.286 -34.995  1.00 33.220          H  
ATOM   1579 1HG2 THR A 102     -36.554  31.834 -36.159  1.00 33.220          H  
ATOM   1580 2HG2 THR A 102     -37.442  32.957 -35.144  1.00 33.220          H  
ATOM   1581 3HG2 THR A 102     -35.718  33.196 -35.385  1.00 33.220          H  
ATOM   1582  N   PRO A 103     -37.693  34.412 -32.632  1.00 19.690          N  
ATOM   1583  CA  PRO A 103     -38.907  35.214 -32.403  1.00 19.500          C  
ATOM   1584  C   PRO A 103     -40.142  34.706 -33.133  1.00 19.630          C  
ATOM   1585  O   PRO A 103     -41.261  35.064 -32.783  1.00 19.830          O  
ATOM   1586  CB  PRO A 103     -38.509  36.592 -32.940  1.00 29.250          C  
ATOM   1587  CG  PRO A 103     -37.022  36.655 -32.769  1.00 29.250          C  
ATOM   1588  CD  PRO A 103     -36.528  35.257 -33.022  1.00 29.250          C  
ATOM   1589  HA  PRO A 103     -39.099  35.278 -31.326  1.00 23.400          H  
ATOM   1590 1HB  PRO A 103     -38.819  36.683 -33.995  1.00 35.100          H  
ATOM   1591 2HB  PRO A 103     -39.039  37.374 -32.387  1.00 35.100          H  
ATOM   1592 1HG  PRO A 103     -36.585  37.388 -33.465  1.00 35.100          H  
ATOM   1593 2HG  PRO A 103     -36.775  37.003 -31.754  1.00 35.100          H  
ATOM   1594 1HD  PRO A 103     -36.253  35.127 -34.073  1.00 35.100          H  
ATOM   1595 2HD  PRO A 103     -35.686  35.115 -32.337  1.00 35.100          H  
ATOM   1596  N   GLN A 104     -39.930  33.910 -34.172  1.00 19.640          N  
ATOM   1597  CA  GLN A 104     -41.000  33.327 -34.956  1.00 19.900          C  
ATOM   1598  C   GLN A 104     -41.854  32.388 -34.096  1.00 19.250          C  
ATOM   1599  O   GLN A 104     -43.052  32.234 -34.337  1.00 19.230          O  
ATOM   1600  CB  GLN A 104     -40.416  32.549 -36.130  1.00 27.760          C  
ATOM   1601  CG  GLN A 104     -39.765  33.413 -37.194  1.00 27.760          C  
ATOM   1602  CD  GLN A 104     -39.088  32.577 -38.254  1.00 27.760          C  
ATOM   1603  OE1 GLN A 104     -38.676  31.446 -37.977  1.00 27.760          O  
ATOM   1604  NE2 GLN A 104     -38.968  33.114 -39.459  1.00 27.760          N  
ATOM   1605  H   GLN A 104     -38.984  33.673 -34.414  1.00 23.570          H  
ATOM   1606  HA  GLN A 104     -41.639  34.128 -35.329  1.00 23.880          H  
ATOM   1607 1HB  GLN A 104     -39.674  31.843 -35.756  1.00 33.310          H  
ATOM   1608 2HB  GLN A 104     -41.205  31.967 -36.603  1.00 33.310          H  
ATOM   1609 1HG  GLN A 104     -40.536  34.014 -37.674  1.00 33.310          H  
ATOM   1610 2HG  GLN A 104     -39.023  34.060 -36.733  1.00 33.310          H  
ATOM   1611 1HE2 GLN A 104     -38.527  32.597 -40.195  1.00 33.310          H  
ATOM   1612 2HE2 GLN A 104     -39.318  34.034 -39.640  1.00 33.310          H  
ATOM   1613  N   LYS A 105     -41.210  31.699 -33.141  1.00 18.830          N  
ATOM   1614  CA  LYS A 105     -41.895  30.750 -32.271  1.00 18.320          C  
ATOM   1615  C   LYS A 105     -41.848  31.182 -30.802  1.00 17.770          C  
ATOM   1616  O   LYS A 105     -42.710  30.794 -30.009  1.00 17.790          O  
ATOM   1617  CB  LYS A 105     -41.281  29.356 -32.423  1.00 25.850          C  
ATOM   1618  CG  LYS A 105     -41.343  28.758 -33.851  1.00 25.850          C  
ATOM   1619  CD  LYS A 105     -42.781  28.506 -34.328  1.00 25.850          C  
ATOM   1620  CE  LYS A 105     -42.799  27.813 -35.686  1.00 25.850          C  
ATOM   1621  NZ  LYS A 105     -44.192  27.578 -36.180  1.00 25.850          N  
ATOM   1622  H   LYS A 105     -40.216  31.853 -32.983  1.00 22.600          H  
ATOM   1623  HA  LYS A 105     -42.944  30.714 -32.553  1.00 21.980          H  
ATOM   1624 1HB  LYS A 105     -40.231  29.398 -32.128  1.00 31.020          H  
ATOM   1625 2HB  LYS A 105     -41.781  28.666 -31.746  1.00 31.020          H  
ATOM   1626 1HG  LYS A 105     -40.860  29.448 -34.545  1.00 31.020          H  
ATOM   1627 2HG  LYS A 105     -40.795  27.818 -33.868  1.00 31.020          H  
ATOM   1628 1HD  LYS A 105     -43.311  27.893 -33.599  1.00 31.020          H  
ATOM   1629 2HD  LYS A 105     -43.307  29.454 -34.434  1.00 31.020          H  
ATOM   1630 1HE  LYS A 105     -42.270  28.437 -36.407  1.00 31.020          H  
ATOM   1631 2HE  LYS A 105     -42.288  26.855 -35.605  1.00 31.020          H  
ATOM   1632 1HZ  LYS A 105     -44.159  27.121 -37.080  1.00 31.020          H  
ATOM   1633 2HZ  LYS A 105     -44.691  26.991 -35.524  1.00 31.020          H  
ATOM   1634 3HZ  LYS A 105     -44.673  28.464 -36.270  1.00 31.020          H  
ATOM   1635  N   ALA A 106     -40.809  31.933 -30.428  1.00 17.380          N  
ATOM   1636  CA  ALA A 106     -40.602  32.358 -29.048  1.00 16.930          C  
ATOM   1637  C   ALA A 106     -41.740  33.245 -28.586  1.00 16.720          C  
ATOM   1638  O   ALA A 106     -42.311  34.001 -29.372  1.00 16.770          O  
ATOM   1639  CB  ALA A 106     -39.288  33.121 -28.911  1.00 23.880          C  
ATOM   1640  H   ALA A 106     -40.120  32.210 -31.124  1.00 20.860          H  
ATOM   1641  HA  ALA A 106     -40.576  31.472 -28.413  1.00 20.320          H  
ATOM   1642 1HB  ALA A 106     -39.148  33.423 -27.875  1.00 28.660          H  
ATOM   1643 2HB  ALA A 106     -38.464  32.488 -29.227  1.00 28.660          H  
ATOM   1644 3HB  ALA A 106     -39.320  33.994 -29.531  1.00 28.660          H  
ATOM   1645  N   LYS A 107     -42.082  33.165 -27.301  1.00 16.620          N  
ATOM   1646  CA  LYS A 107     -43.070  34.087 -26.766  1.00 16.570          C  
ATOM   1647  C   LYS A 107     -42.362  35.409 -26.608  1.00 16.090          C  
ATOM   1648  O   LYS A 107     -42.911  36.484 -26.866  1.00 15.920          O  
ATOM   1649  CB  LYS A 107     -43.625  33.610 -25.430  1.00 23.220          C  
ATOM   1650  CG  LYS A 107     -44.542  32.383 -25.516  1.00 23.220          C  
ATOM   1651  CD  LYS A 107     -45.189  32.052 -24.154  1.00 23.220          C  
ATOM   1652  CE  LYS A 107     -44.139  31.482 -23.229  1.00 23.220          C  
ATOM   1653  NZ  LYS A 107     -44.654  30.957 -21.955  1.00 23.220          N  
ATOM   1654  H   LYS A 107     -41.592  32.532 -26.670  1.00 19.940          H  
ATOM   1655  HA  LYS A 107     -43.884  34.208 -27.481  1.00 19.880          H  
ATOM   1656 1HB  LYS A 107     -42.781  33.362 -24.795  1.00 27.860          H  
ATOM   1657 2HB  LYS A 107     -44.167  34.423 -24.946  1.00 27.860          H  
ATOM   1658 1HG  LYS A 107     -45.325  32.573 -26.250  1.00 27.860          H  
ATOM   1659 2HG  LYS A 107     -43.956  31.528 -25.854  1.00 27.860          H  
ATOM   1660 1HD  LYS A 107     -45.608  32.956 -23.710  1.00 27.860          H  
ATOM   1661 2HD  LYS A 107     -45.988  31.323 -24.290  1.00 27.860          H  
ATOM   1662 1HE  LYS A 107     -43.632  30.677 -23.751  1.00 27.860          H  
ATOM   1663 2HE  LYS A 107     -43.429  32.261 -22.996  1.00 27.860          H  
ATOM   1664 1HZ  LYS A 107     -43.814  30.603 -21.440  1.00 27.860          H  
ATOM   1665 2HZ  LYS A 107     -45.103  31.686 -21.428  1.00 27.860          H  
ATOM   1666 3HZ  LYS A 107     -45.301  30.207 -22.118  1.00 27.860          H  
ATOM   1667  N   PHE A 108     -41.105  35.309 -26.194  1.00 16.020          N  
ATOM   1668  CA  PHE A 108     -40.297  36.478 -25.959  1.00 15.750          C  
ATOM   1669  C   PHE A 108     -39.125  36.547 -26.917  1.00 15.170          C  
ATOM   1670  O   PHE A 108     -38.180  35.763 -26.808  1.00 15.190          O  
ATOM   1671  CB  PHE A 108     -39.775  36.465 -24.530  1.00 22.160          C  
ATOM   1672  CG  PHE A 108     -40.856  36.469 -23.533  1.00 22.160          C  
ATOM   1673  CD1 PHE A 108     -41.294  35.272 -22.991  1.00 22.160          C  
ATOM   1674  CD2 PHE A 108     -41.464  37.646 -23.138  1.00 22.160          C  
ATOM   1675  CE1 PHE A 108     -42.308  35.248 -22.076  1.00 22.160          C  
ATOM   1676  CE2 PHE A 108     -42.487  37.626 -22.218  1.00 22.160          C  
ATOM   1677  CZ  PHE A 108     -42.910  36.422 -21.684  1.00 22.160          C  
ATOM   1678  H   PHE A 108     -40.737  34.375 -25.995  1.00 19.220          H  
ATOM   1679  HA  PHE A 108     -40.916  37.364 -26.105  1.00 18.900          H  
ATOM   1680 1HB  PHE A 108     -39.161  35.576 -24.365  1.00 26.590          H  
ATOM   1681 2HB  PHE A 108     -39.155  37.328 -24.358  1.00 26.590          H  
ATOM   1682  HD1 PHE A 108     -40.822  34.329 -23.294  1.00 26.590          H  
ATOM   1683  HD2 PHE A 108     -41.133  38.593 -23.563  1.00 26.590          H  
ATOM   1684  HE1 PHE A 108     -42.625  34.288 -21.660  1.00 26.590          H  
ATOM   1685  HE2 PHE A 108     -42.964  38.556 -21.909  1.00 26.590          H  
ATOM   1686  HZ  PHE A 108     -43.717  36.403 -20.954  1.00 26.590          H  
ATOM   1687  N   SER A 109     -39.144  37.558 -27.797  1.00 14.810          N  
ATOM   1688  CA  SER A 109     -38.123  37.816 -28.832  1.00 14.420          C  
ATOM   1689  C   SER A 109     -36.791  38.194 -28.193  1.00 13.850          C  
ATOM   1690  O   SER A 109     -35.723  38.145 -28.805  1.00 13.530          O  
ATOM   1691  CB  SER A 109     -38.595  38.928 -29.741  1.00 20.340          C  
ATOM   1692  OG  SER A 109     -38.680  40.135 -29.032  1.00 20.340          O  
ATOM   1693  H   SER A 109     -39.956  38.168 -27.788  1.00 17.770          H  
ATOM   1694  HA  SER A 109     -37.984  36.904 -29.420  1.00 17.300          H  
ATOM   1695 1HB  SER A 109     -37.902  39.039 -30.573  1.00 24.410          H  
ATOM   1696 2HB  SER A 109     -39.570  38.673 -30.154  1.00 24.410          H  
ATOM   1697  HG  SER A 109     -38.946  40.803 -29.675  1.00 24.410          H  
ATOM   1698  N   ILE A 110     -36.893  38.511 -26.917  1.00 13.900          N  
ATOM   1699  CA  ILE A 110     -35.845  38.894 -26.006  1.00 13.580          C  
ATOM   1700  C   ILE A 110     -34.822  37.775 -25.932  1.00 13.570          C  
ATOM   1701  O   ILE A 110     -33.624  38.029 -25.815  1.00 13.770          O  
ATOM   1702  CB  ILE A 110     -36.444  39.134 -24.605  1.00 19.140          C  
ATOM   1703  CG1 ILE A 110     -37.364  40.377 -24.653  1.00 19.140          C  
ATOM   1704  CG2 ILE A 110     -35.309  39.326 -23.569  1.00 19.140          C  
ATOM   1705  CD1 ILE A 110     -38.261  40.539 -23.439  1.00 19.140          C  
ATOM   1706  H   ILE A 110     -37.834  38.489 -26.567  1.00 16.680          H  
ATOM   1707  HA  ILE A 110     -35.360  39.800 -26.369  1.00 16.300          H  
ATOM   1708  HB  ILE A 110     -37.043  38.280 -24.316  1.00 22.970          H  
ATOM   1709 1HG1 ILE A 110     -36.744  41.268 -24.746  1.00 22.970          H  
ATOM   1710 2HG1 ILE A 110     -37.998  40.311 -25.535  1.00 22.970          H  
ATOM   1711 1HG2 ILE A 110     -35.725  39.489 -22.584  1.00 22.970          H  
ATOM   1712 2HG2 ILE A 110     -34.677  38.442 -23.526  1.00 22.970          H  
ATOM   1713 3HG2 ILE A 110     -34.702  40.186 -23.852  1.00 22.970          H  
ATOM   1714 1HD1 ILE A 110     -38.874  41.432 -23.564  1.00 22.970          H  
ATOM   1715 2HD1 ILE A 110     -38.908  39.670 -23.343  1.00 22.970          H  
ATOM   1716 3HD1 ILE A 110     -37.671  40.644 -22.537  1.00 22.970          H  
ATOM   1717  N   GLY A 111     -35.301  36.527 -25.942  1.00 13.540          N  
ATOM   1718  CA  GLY A 111     -34.452  35.357 -25.826  1.00 13.520          C  
ATOM   1719  C   GLY A 111     -33.758  34.958 -27.129  1.00 13.130          C  
ATOM   1720  O   GLY A 111     -33.035  33.959 -27.159  1.00 12.880          O  
ATOM   1721  H   GLY A 111     -36.306  36.350 -26.050  1.00 16.250          H  
ATOM   1722 1HA  GLY A 111     -33.703  35.539 -25.059  1.00 16.220          H  
ATOM   1723 2HA  GLY A 111     -35.056  34.522 -25.480  1.00 16.220          H  
ATOM   1724  N   SER A 112     -33.973  35.698 -28.221  1.00 13.270          N  
ATOM   1725  CA  SER A 112     -33.327  35.339 -29.473  1.00 13.340          C  
ATOM   1726  C   SER A 112     -31.826  35.298 -29.275  1.00 13.040          C  
ATOM   1727  O   SER A 112     -31.221  36.241 -28.743  1.00 12.890          O  
ATOM   1728  CB  SER A 112     -33.606  36.366 -30.534  1.00 18.650          C  
ATOM   1729  OG  SER A 112     -32.916  36.038 -31.709  1.00 18.650          O  
ATOM   1730  H   SER A 112     -34.569  36.528 -28.200  1.00 15.920          H  
ATOM   1731  HA  SER A 112     -33.678  34.357 -29.792  1.00 16.010          H  
ATOM   1732 1HB  SER A 112     -34.667  36.432 -30.718  1.00 22.380          H  
ATOM   1733 2HB  SER A 112     -33.278  37.342 -30.179  1.00 22.380          H  
ATOM   1734  HG  SER A 112     -32.759  36.887 -32.185  1.00 22.380          H  
ATOM   1735  N   ASP A 113     -31.169  34.249 -29.747  1.00 13.110          N  
ATOM   1736  CA  ASP A 113     -29.740  34.239 -29.525  1.00 13.020          C  
ATOM   1737  C   ASP A 113     -29.056  35.047 -30.614  1.00 12.720          C  
ATOM   1738  O   ASP A 113     -28.748  34.548 -31.696  1.00 12.610          O  
ATOM   1739  CB  ASP A 113     -29.166  32.828 -29.473  1.00 18.260          C  
ATOM   1740  CG  ASP A 113     -27.698  32.847 -29.052  1.00 18.260          C  
ATOM   1741  OD1 ASP A 113     -27.134  33.945 -28.949  1.00 18.260          O  
ATOM   1742  OD2 ASP A 113     -27.159  31.786 -28.791  1.00 18.260          O  
ATOM   1743  H   ASP A 113     -31.648  33.489 -30.201  1.00 15.730          H  
ATOM   1744  HA  ASP A 113     -29.532  34.712 -28.566  1.00 15.620          H  
ATOM   1745 1HB  ASP A 113     -29.736  32.224 -28.763  1.00 21.920          H  
ATOM   1746 2HB  ASP A 113     -29.251  32.359 -30.452  1.00 21.920          H  
ATOM   1747  N   GLU A 114     -28.831  36.314 -30.296  1.00 12.790          N  
ATOM   1748  CA  GLU A 114     -28.245  37.293 -31.205  1.00 12.750          C  
ATOM   1749  C   GLU A 114     -26.711  37.306 -31.121  1.00 12.720          C  
ATOM   1750  O   GLU A 114     -26.056  38.158 -31.723  1.00 12.890          O  
ATOM   1751  CB  GLU A 114     -28.808  38.691 -30.909  1.00 17.870          C  
ATOM   1752  CG  GLU A 114     -30.335  38.862 -31.155  1.00 17.870          C  
ATOM   1753  CD  GLU A 114     -30.742  38.777 -32.625  1.00 17.870          C  
ATOM   1754  OE1 GLU A 114     -30.013  39.292 -33.437  1.00 17.870          O  
ATOM   1755  OE2 GLU A 114     -31.780  38.209 -32.932  1.00 17.870          O  
ATOM   1756  H   GLU A 114     -29.172  36.605 -29.380  1.00 15.350          H  
ATOM   1757  HA  GLU A 114     -28.523  37.023 -32.225  1.00 15.300          H  
ATOM   1758 1HB  GLU A 114     -28.612  38.942 -29.867  1.00 21.440          H  
ATOM   1759 2HB  GLU A 114     -28.290  39.426 -31.523  1.00 21.440          H  
ATOM   1760 1HG  GLU A 114     -30.861  38.085 -30.606  1.00 21.440          H  
ATOM   1761 2HG  GLU A 114     -30.648  39.823 -30.752  1.00 21.440          H  
ATOM   1762  N   ASP A 115     -26.135  36.401 -30.323  1.00 12.710          N  
ATOM   1763  CA  ASP A 115     -24.687  36.311 -30.159  1.00 12.880          C  
ATOM   1764  C   ASP A 115     -24.112  35.638 -31.417  1.00 12.270          C  
ATOM   1765  O   ASP A 115     -24.580  34.582 -31.868  1.00 12.490          O  
ATOM   1766  CB  ASP A 115     -24.292  35.574 -28.880  1.00 17.960          C  
ATOM   1767  CG  ASP A 115     -22.771  35.681 -28.584  1.00 17.960          C  
ATOM   1768  OD1 ASP A 115     -22.106  36.305 -29.377  1.00 17.960          O  
ATOM   1769  OD2 ASP A 115     -22.298  35.176 -27.571  1.00 17.960          O  
ATOM   1770  H   ASP A 115     -26.711  35.693 -29.837  1.00 15.250          H  
ATOM   1771  HA  ASP A 115     -24.279  37.320 -30.097  1.00 15.460          H  
ATOM   1772 1HB  ASP A 115     -24.845  35.991 -28.041  1.00 21.560          H  
ATOM   1773 2HB  ASP A 115     -24.596  34.548 -28.969  1.00 21.560          H  
ATOM   1774  N   ASP A 116     -23.161  36.270 -32.078  1.00 11.680          N  
ATOM   1775  CA  ASP A 116     -22.725  35.688 -33.335  1.00 11.260          C  
ATOM   1776  C   ASP A 116     -21.856  34.433 -33.206  1.00 10.910          C  
ATOM   1777  O   ASP A 116     -20.644  34.491 -32.940  1.00 11.110          O  
ATOM   1778  CB  ASP A 116     -21.966  36.710 -34.190  1.00 15.930          C  
ATOM   1779  CG  ASP A 116     -21.593  36.156 -35.599  1.00 15.930          C  
ATOM   1780  OD1 ASP A 116     -21.852  34.987 -35.864  1.00 15.930          O  
ATOM   1781  OD2 ASP A 116     -21.070  36.913 -36.388  1.00 15.930          O  
ATOM   1782  H   ASP A 116     -22.755  37.118 -31.703  1.00 14.020          H  
ATOM   1783  HA  ASP A 116     -23.620  35.409 -33.891  1.00 13.510          H  
ATOM   1784 1HB  ASP A 116     -22.576  37.605 -34.312  1.00 19.120          H  
ATOM   1785 2HB  ASP A 116     -21.052  37.003 -33.675  1.00 19.120          H  
ATOM   1786  N   SER A 117     -22.536  33.309 -33.428  1.00 10.610          N  
ATOM   1787  CA  SER A 117     -22.032  31.936 -33.459  1.00 10.520          C  
ATOM   1788  C   SER A 117     -21.255  31.373 -32.252  1.00 10.450          C  
ATOM   1789  O   SER A 117     -20.201  30.751 -32.437  1.00 10.450          O  
ATOM   1790  CB  SER A 117     -21.160  31.812 -34.695  1.00 14.760          C  
ATOM   1791  OG  SER A 117     -21.895  32.139 -35.847  1.00 14.760          O  
ATOM   1792  H   SER A 117     -23.534  33.463 -33.552  1.00 12.730          H  
ATOM   1793  HA  SER A 117     -22.901  31.295 -33.610  1.00 12.620          H  
ATOM   1794 1HB  SER A 117     -20.296  32.469 -34.614  1.00 17.720          H  
ATOM   1795 2HB  SER A 117     -20.790  30.791 -34.778  1.00 17.720          H  
ATOM   1796  HG  SER A 117     -21.933  33.139 -35.852  1.00 17.720          H  
ATOM   1797  N   PRO A 118     -21.759  31.475 -31.004  1.00 10.620          N  
ATOM   1798  CA  PRO A 118     -21.125  30.970 -29.797  1.00 11.040          C  
ATOM   1799  C   PRO A 118     -21.288  29.464 -29.658  1.00 11.000          C  
ATOM   1800  O   PRO A 118     -21.942  28.997 -28.725  1.00 10.760          O  
ATOM   1801  CB  PRO A 118     -21.913  31.669 -28.692  1.00 16.560          C  
ATOM   1802  CG  PRO A 118     -23.290  31.784 -29.280  1.00 16.560          C  
ATOM   1803  CD  PRO A 118     -23.043  32.120 -30.751  1.00 16.560          C  
ATOM   1804  HA  PRO A 118     -20.077  31.251 -29.796  1.00 13.250          H  
ATOM   1805 1HB  PRO A 118     -21.873  31.090 -27.757  1.00 19.870          H  
ATOM   1806 2HB  PRO A 118     -21.468  32.660 -28.476  1.00 19.870          H  
ATOM   1807 1HG  PRO A 118     -23.841  30.838 -29.156  1.00 19.870          H  
ATOM   1808 2HG  PRO A 118     -23.868  32.532 -28.747  1.00 19.870          H  
ATOM   1809 1HD  PRO A 118     -23.847  31.744 -31.394  1.00 19.870          H  
ATOM   1810 2HD  PRO A 118     -22.921  33.192 -30.807  1.00 19.870          H  
ATOM   1811  N   GLY A 119     -20.743  28.711 -30.601  1.00 11.410          N  
ATOM   1812  CA  GLY A 119     -20.896  27.267 -30.554  1.00 11.630          C  
ATOM   1813  C   GLY A 119     -19.879  26.653 -29.612  1.00 12.140          C  
ATOM   1814  O   GLY A 119     -18.883  27.282 -29.254  1.00 12.460          O  
ATOM   1815  H   GLY A 119     -20.227  29.177 -31.349  1.00 13.690          H  
ATOM   1816 1HA  GLY A 119     -21.904  27.018 -30.225  1.00 13.960          H  
ATOM   1817 2HA  GLY A 119     -20.769  26.858 -31.555  1.00 13.960          H  
ATOM   1818  N   LEU A 120     -20.044  25.374 -29.300  1.00 12.300          N  
ATOM   1819  CA  LEU A 120     -19.109  24.757 -28.377  1.00 12.930          C  
ATOM   1820  C   LEU A 120     -17.679  24.702 -28.943  1.00 13.590          C  
ATOM   1821  O   LEU A 120     -16.758  25.177 -28.283  1.00 14.040          O  
ATOM   1822  CB  LEU A 120     -19.623  23.344 -28.002  1.00 17.850          C  
ATOM   1823  CG  LEU A 120     -20.616  23.190 -26.773  1.00 17.850          C  
ATOM   1824  CD1 LEU A 120     -19.913  23.384 -25.455  1.00 17.850          C  
ATOM   1825  CD2 LEU A 120     -21.748  24.188 -26.900  1.00 17.850          C  
ATOM   1826  H   LEU A 120     -20.850  24.870 -29.638  1.00 14.760          H  
ATOM   1827  HA  LEU A 120     -19.071  25.370 -27.475  1.00 15.520          H  
ATOM   1828 1HB  LEU A 120     -20.166  22.933 -28.837  1.00 21.420          H  
ATOM   1829 2HB  LEU A 120     -18.761  22.723 -27.817  1.00 21.420          H  
ATOM   1830  HG  LEU A 120     -21.021  22.182 -26.775  1.00 21.420          H  
ATOM   1831 1HD1 LEU A 120     -20.627  23.250 -24.641  1.00 21.420          H  
ATOM   1832 2HD1 LEU A 120     -19.140  22.653 -25.349  1.00 21.420          H  
ATOM   1833 3HD1 LEU A 120     -19.485  24.381 -25.396  1.00 21.420          H  
ATOM   1834 1HD2 LEU A 120     -22.425  24.059 -26.065  1.00 21.420          H  
ATOM   1835 2HD2 LEU A 120     -21.364  25.207 -26.880  1.00 21.420          H  
ATOM   1836 3HD2 LEU A 120     -22.286  24.022 -27.831  1.00 21.420          H  
ATOM   1837  N   PRO A 121     -17.440  24.301 -30.210  1.00 13.800          N  
ATOM   1838  CA  PRO A 121     -16.128  24.282 -30.820  1.00 14.540          C  
ATOM   1839  C   PRO A 121     -15.848  25.601 -31.538  1.00 14.540          C  
ATOM   1840  O   PRO A 121     -15.166  25.607 -32.564  1.00 15.170          O  
ATOM   1841  CB  PRO A 121     -16.254  23.123 -31.807  1.00 21.810          C  
ATOM   1842  CG  PRO A 121     -17.674  23.240 -32.311  1.00 21.810          C  
ATOM   1843  CD  PRO A 121     -18.493  23.729 -31.111  1.00 21.810          C  
ATOM   1844  HA  PRO A 121     -15.360  24.078 -30.055  1.00 17.450          H  
ATOM   1845 1HB  PRO A 121     -15.504  23.228 -32.604  1.00 26.170          H  
ATOM   1846 2HB  PRO A 121     -16.049  22.168 -31.296  1.00 26.170          H  
ATOM   1847 1HG  PRO A 121     -17.705  23.945 -33.158  1.00 26.170          H  
ATOM   1848 2HG  PRO A 121     -18.022  22.271 -32.694  1.00 26.170          H  
ATOM   1849 1HD  PRO A 121     -19.174  24.490 -31.490  1.00 26.170          H  
ATOM   1850 2HD  PRO A 121     -18.997  22.877 -30.674  1.00 26.170          H  
ATOM   1851  N   GLY A 122     -16.435  26.706 -31.065  1.00 13.910          N  
ATOM   1852  CA  GLY A 122     -16.278  27.960 -31.760  1.00 13.980          C  
ATOM   1853  C   GLY A 122     -14.962  28.646 -31.438  1.00 14.590          C  
ATOM   1854  O   GLY A 122     -14.108  28.120 -30.723  1.00 15.100          O  
ATOM   1855  H   GLY A 122     -17.016  26.707 -30.222  1.00 16.690          H  
ATOM   1856 1HA  GLY A 122     -16.351  27.793 -32.836  1.00 16.780          H  
ATOM   1857 2HA  GLY A 122     -17.103  28.615 -31.485  1.00 16.780          H  
ATOM   1858  N   ARG A 123     -14.808  29.840 -31.981  1.00 14.660          N  
ATOM   1859  CA  ARG A 123     -13.603  30.632 -31.804  1.00 15.400          C  
ATOM   1860  C   ARG A 123     -13.354  30.969 -30.337  1.00 15.300          C  
ATOM   1861  O   ARG A 123     -14.282  31.094 -29.546  1.00 14.570          O  
ATOM   1862  CB  ARG A 123     -13.708  31.898 -32.648  1.00 21.260          C  
ATOM   1863  CG  ARG A 123     -14.795  32.861 -32.204  1.00 21.260          C  
ATOM   1864  CD  ARG A 123     -14.961  34.012 -33.119  1.00 21.260          C  
ATOM   1865  NE  ARG A 123     -15.946  34.971 -32.602  1.00 21.260          N  
ATOM   1866  CZ  ARG A 123     -17.295  34.852 -32.692  1.00 21.260          C  
ATOM   1867  NH1 ARG A 123     -17.867  33.826 -33.267  1.00 21.260          N  
ATOM   1868  NH2 ARG A 123     -18.086  35.776 -32.198  1.00 21.260          N  
ATOM   1869  H   ARG A 123     -15.556  30.197 -32.557  1.00 17.590          H  
ATOM   1870  HA  ARG A 123     -12.758  30.046 -32.169  1.00 18.480          H  
ATOM   1871 1HB  ARG A 123     -12.762  32.435 -32.619  1.00 25.520          H  
ATOM   1872 2HB  ARG A 123     -13.903  31.631 -33.686  1.00 25.520          H  
ATOM   1873 1HG  ARG A 123     -15.734  32.325 -32.189  1.00 25.520          H  
ATOM   1874 2HG  ARG A 123     -14.580  33.224 -31.212  1.00 25.520          H  
ATOM   1875 1HD  ARG A 123     -14.006  34.530 -33.214  1.00 25.520          H  
ATOM   1876 2HD  ARG A 123     -15.284  33.671 -34.100  1.00 25.520          H  
ATOM   1877  HE  ARG A 123     -15.587  35.797 -32.143  1.00 25.520          H  
ATOM   1878 1HH1 ARG A 123     -17.326  33.083 -33.669  1.00 25.520          H  
ATOM   1879 2HH1 ARG A 123     -18.908  33.804 -33.290  1.00 25.520          H  
ATOM   1880 1HH2 ARG A 123     -17.711  36.593 -31.739  1.00 25.520          H  
ATOM   1881 2HH2 ARG A 123     -19.108  35.634 -32.302  1.00 25.520          H  
ATOM   1882  N   ALA A 124     -12.098  31.224 -29.975  1.00 16.140          N  
ATOM   1883  CA  ALA A 124     -11.746  31.510 -28.581  1.00 16.260          C  
ATOM   1884  C   ALA A 124     -12.524  32.677 -27.983  1.00 15.870          C  
ATOM   1885  O   ALA A 124     -12.863  32.650 -26.802  1.00 15.620          O  
ATOM   1886  CB  ALA A 124     -10.266  31.799 -28.469  1.00 22.720          C  
ATOM   1887  H   ALA A 124     -11.363  31.144 -30.666  1.00 19.370          H  
ATOM   1888  HA  ALA A 124     -11.981  30.619 -27.993  1.00 19.510          H  
ATOM   1889 1HB  ALA A 124     -10.008  31.968 -27.424  1.00 27.260          H  
ATOM   1890 2HB  ALA A 124      -9.697  30.952 -28.850  1.00 27.260          H  
ATOM   1891 3HB  ALA A 124     -10.024  32.689 -29.048  1.00 27.260          H  
ATOM   1892  N   ALA A 125     -12.865  33.666 -28.816  1.00 15.900          N  
ATOM   1893  CA  ALA A 125     -13.605  34.871 -28.425  1.00 15.700          C  
ATOM   1894  C   ALA A 125     -14.989  34.564 -27.834  1.00 14.680          C  
ATOM   1895  O   ALA A 125     -15.624  35.448 -27.260  1.00 14.560          O  
ATOM   1896  CB  ALA A 125     -13.769  35.791 -29.616  1.00 22.060          C  
ATOM   1897  H   ALA A 125     -12.525  33.614 -29.765  1.00 19.080          H  
ATOM   1898  HA  ALA A 125     -13.022  35.383 -27.658  1.00 18.840          H  
ATOM   1899 1HB  ALA A 125     -14.283  36.700 -29.300  1.00 26.470          H  
ATOM   1900 2HB  ALA A 125     -12.789  36.047 -30.017  1.00 26.470          H  
ATOM   1901 3HB  ALA A 125     -14.348  35.301 -30.365  1.00 26.470          H  
ATOM   1902  N   VAL A 126     -15.483  33.343 -28.058  1.00 14.030          N  
ATOM   1903  CA  VAL A 126     -16.758  32.867 -27.550  1.00 13.140          C  
ATOM   1904  C   VAL A 126     -16.760  32.809 -26.032  1.00 13.140          C  
ATOM   1905  O   VAL A 126     -17.802  33.037 -25.410  1.00 12.610          O  
ATOM   1906  CB  VAL A 126     -17.100  31.477 -28.133  1.00 18.750          C  
ATOM   1907  CG1 VAL A 126     -18.340  30.841 -27.429  1.00 18.750          C  
ATOM   1908  CG2 VAL A 126     -17.355  31.662 -29.617  1.00 18.750          C  
ATOM   1909  H   VAL A 126     -14.896  32.664 -28.544  1.00 16.840          H  
ATOM   1910  HA  VAL A 126     -17.531  33.564 -27.865  1.00 15.770          H  
ATOM   1911  HB  VAL A 126     -16.265  30.804 -27.989  1.00 22.500          H  
ATOM   1912 1HG1 VAL A 126     -18.555  29.865 -27.884  1.00 22.500          H  
ATOM   1913 2HG1 VAL A 126     -18.144  30.693 -26.367  1.00 22.500          H  
ATOM   1914 3HG1 VAL A 126     -19.198  31.493 -27.542  1.00 22.500          H  
ATOM   1915 1HG2 VAL A 126     -17.580  30.700 -30.075  1.00 22.500          H  
ATOM   1916 2HG2 VAL A 126     -18.182  32.347 -29.766  1.00 22.500          H  
ATOM   1917 3HG2 VAL A 126     -16.480  32.076 -30.061  1.00 22.500          H  
ATOM   1918  N   THR A 127     -15.644  32.383 -25.444  1.00 13.840          N  
ATOM   1919  CA  THR A 127     -15.552  32.225 -24.007  1.00 14.020          C  
ATOM   1920  C   THR A 127     -15.777  33.534 -23.277  1.00 14.200          C  
ATOM   1921  O   THR A 127     -15.112  34.534 -23.544  1.00 14.810          O  
ATOM   1922  CB  THR A 127     -14.154  31.655 -23.613  1.00 19.560          C  
ATOM   1923  OG1 THR A 127     -13.915  30.389 -24.269  1.00 19.560          O  
ATOM   1924  CG2 THR A 127     -14.066  31.427 -22.111  1.00 19.560          C  
ATOM   1925  H   THR A 127     -14.798  32.226 -25.997  1.00 16.610          H  
ATOM   1926  HA  THR A 127     -16.340  31.566 -23.690  1.00 16.820          H  
ATOM   1927  HB  THR A 127     -13.384  32.365 -23.924  1.00 23.470          H  
ATOM   1928  HG1 THR A 127     -12.963  30.192 -24.215  1.00 23.470          H  
ATOM   1929 1HG2 THR A 127     -13.083  31.032 -21.867  1.00 23.470          H  
ATOM   1930 2HG2 THR A 127     -14.211  32.360 -21.577  1.00 23.470          H  
ATOM   1931 3HG2 THR A 127     -14.823  30.719 -21.806  1.00 23.470          H  
ATOM   1932  N   LYS A 128     -16.662  33.510 -22.285  1.00 13.800          N  
ATOM   1933  CA  LYS A 128     -16.885  34.721 -21.523  1.00 14.100          C  
ATOM   1934  C   LYS A 128     -15.724  34.883 -20.517  1.00 15.050          C  
ATOM   1935  O   LYS A 128     -15.356  33.905 -19.868  1.00 15.270          O  
ATOM   1936  CB  LYS A 128     -18.229  34.651 -20.801  1.00 19.620          C  
ATOM   1937  CG  LYS A 128     -19.460  34.485 -21.707  1.00 19.620          C  
ATOM   1938  CD  LYS A 128     -19.720  35.687 -22.636  1.00 19.620          C  
ATOM   1939  CE  LYS A 128     -21.067  35.523 -23.369  1.00 19.620          C  
ATOM   1940  NZ  LYS A 128     -21.345  36.634 -24.343  1.00 19.620          N  
ATOM   1941  H   LYS A 128     -17.208  32.657 -22.118  1.00 16.560          H  
ATOM   1942  HA  LYS A 128     -16.930  35.540 -22.220  1.00 16.920          H  
ATOM   1943 1HB  LYS A 128     -18.229  33.786 -20.152  1.00 23.540          H  
ATOM   1944 2HB  LYS A 128     -18.365  35.534 -20.178  1.00 23.540          H  
ATOM   1945 1HG  LYS A 128     -19.318  33.591 -22.327  1.00 23.540          H  
ATOM   1946 2HG  LYS A 128     -20.330  34.324 -21.080  1.00 23.540          H  
ATOM   1947 1HD  LYS A 128     -19.726  36.613 -22.060  1.00 23.540          H  
ATOM   1948 2HD  LYS A 128     -18.933  35.742 -23.391  1.00 23.540          H  
ATOM   1949 1HE  LYS A 128     -21.068  34.575 -23.906  1.00 23.540          H  
ATOM   1950 2HE  LYS A 128     -21.861  35.507 -22.621  1.00 23.540          H  
ATOM   1951 1HZ  LYS A 128     -22.252  36.476 -24.774  1.00 23.540          H  
ATOM   1952 2HZ  LYS A 128     -21.358  37.519 -23.859  1.00 23.540          H  
ATOM   1953 3HZ  LYS A 128     -20.629  36.649 -25.062  1.00 23.540          H  
ATOM   1954  N   PRO A 129     -15.138  36.090 -20.355  1.00 15.740          N  
ATOM   1955  CA  PRO A 129     -14.081  36.420 -19.400  1.00 16.730          C  
ATOM   1956  C   PRO A 129     -14.478  36.163 -17.944  1.00 16.800          C  
ATOM   1957  O   PRO A 129     -15.623  36.424 -17.562  1.00 16.330          O  
ATOM   1958  CB  PRO A 129     -13.884  37.927 -19.648  1.00 25.090          C  
ATOM   1959  CG  PRO A 129     -14.322  38.154 -21.059  1.00 25.090          C  
ATOM   1960  CD  PRO A 129     -15.462  37.202 -21.281  1.00 25.090          C  
ATOM   1961  HA  PRO A 129     -13.174  35.854 -19.661  1.00 20.080          H  
ATOM   1962 1HB  PRO A 129     -14.492  38.509 -18.942  1.00 30.110          H  
ATOM   1963 2HB  PRO A 129     -12.833  38.203 -19.482  1.00 30.110          H  
ATOM   1964 1HG  PRO A 129     -14.621  39.206 -21.198  1.00 30.110          H  
ATOM   1965 2HG  PRO A 129     -13.486  37.970 -21.751  1.00 30.110          H  
ATOM   1966 1HD  PRO A 129     -16.437  37.655 -21.041  1.00 30.110          H  
ATOM   1967 2HD  PRO A 129     -15.373  36.893 -22.337  1.00 30.110          H  
ATOM   1968  N   LEU A 130     -13.499  35.745 -17.121  1.00 17.540          N  
ATOM   1969  CA  LEU A 130     -13.719  35.465 -15.697  1.00 17.800          C  
ATOM   1970  C   LEU A 130     -14.441  36.571 -14.892  1.00 17.950          C  
ATOM   1971  O   LEU A 130     -15.249  36.242 -14.014  1.00 17.700          O  
ATOM   1972  CB  LEU A 130     -12.411  35.042 -14.994  1.00 24.820          C  
ATOM   1973  CG  LEU A 130     -12.531  34.691 -13.470  1.00 24.820          C  
ATOM   1974  CD1 LEU A 130     -13.502  33.484 -13.262  1.00 24.820          C  
ATOM   1975  CD2 LEU A 130     -11.137  34.359 -12.937  1.00 24.820          C  
ATOM   1976  H   LEU A 130     -12.583  35.568 -17.512  1.00 21.050          H  
ATOM   1977  HA  LEU A 130     -14.337  34.589 -15.670  1.00 21.360          H  
ATOM   1978 1HB  LEU A 130     -12.040  34.150 -15.495  1.00 29.780          H  
ATOM   1979 2HB  LEU A 130     -11.658  35.803 -15.093  1.00 29.780          H  
ATOM   1980  HG  LEU A 130     -12.929  35.544 -12.919  1.00 29.780          H  
ATOM   1981 1HD1 LEU A 130     -13.562  33.255 -12.198  1.00 29.780          H  
ATOM   1982 2HD1 LEU A 130     -14.498  33.722 -13.620  1.00 29.780          H  
ATOM   1983 3HD1 LEU A 130     -13.125  32.614 -13.795  1.00 29.780          H  
ATOM   1984 1HD2 LEU A 130     -11.201  34.120 -11.874  1.00 29.780          H  
ATOM   1985 2HD2 LEU A 130     -10.732  33.501 -13.475  1.00 29.780          H  
ATOM   1986 3HD2 LEU A 130     -10.482  35.217 -13.076  1.00 29.780          H  
ATOM   1987  N   PRO A 131     -14.176  37.887 -15.096  1.00 18.450          N  
ATOM   1988  CA  PRO A 131     -14.849  38.984 -14.410  1.00 18.670          C  
ATOM   1989  C   PRO A 131     -16.372  38.972 -14.608  1.00 17.760          C  
ATOM   1990  O   PRO A 131     -17.090  39.626 -13.858  1.00 17.900          O  
ATOM   1991  CB  PRO A 131     -14.193  40.228 -15.016  1.00 28.010          C  
ATOM   1992  CG  PRO A 131     -12.830  39.759 -15.469  1.00 28.010          C  
ATOM   1993  CD  PRO A 131     -13.045  38.354 -15.951  1.00 28.010          C  
ATOM   1994  HA  PRO A 131     -14.612  38.916 -13.335  1.00 22.400          H  
ATOM   1995 1HB  PRO A 131     -14.813  40.601 -15.846  1.00 33.610          H  
ATOM   1996 2HB  PRO A 131     -14.145  41.030 -14.265  1.00 33.610          H  
ATOM   1997 1HG  PRO A 131     -12.444  40.422 -16.258  1.00 33.610          H  
ATOM   1998 2HG  PRO A 131     -12.115  39.814 -14.632  1.00 33.610          H  
ATOM   1999 1HD  PRO A 131     -13.326  38.422 -16.976  1.00 33.610          H  
ATOM   2000 2HD  PRO A 131     -12.137  37.788 -15.800  1.00 33.610          H  
ATOM   2001  N   SER A 132     -16.854  38.271 -15.646  1.00 16.890          N  
ATOM   2002  CA  SER A 132     -18.277  38.155 -15.923  1.00 16.070          C  
ATOM   2003  C   SER A 132     -18.743  36.773 -15.461  1.00 15.540          C  
ATOM   2004  O   SER A 132     -19.783  36.639 -14.802  1.00 15.220          O  
ATOM   2005  CB  SER A 132     -18.551  38.307 -17.413  1.00 22.830          C  
ATOM   2006  OG  SER A 132     -18.218  39.592 -17.877  1.00 22.830          O  
ATOM   2007  H   SER A 132     -16.236  37.764 -16.272  1.00 20.270          H  
ATOM   2008  HA  SER A 132     -18.822  38.918 -15.366  1.00 19.280          H  
ATOM   2009 1HB  SER A 132     -17.975  37.559 -17.964  1.00 27.390          H  
ATOM   2010 2HB  SER A 132     -19.600  38.111 -17.605  1.00 27.390          H  
ATOM   2011  HG  SER A 132     -18.448  39.600 -18.807  1.00 27.390          H  
ATOM   2012  N   VAL A 133     -17.921  35.756 -15.752  1.00 15.620          N  
ATOM   2013  CA  VAL A 133     -18.245  34.368 -15.446  1.00 15.270          C  
ATOM   2014  C   VAL A 133     -18.403  34.099 -13.970  1.00 15.870          C  
ATOM   2015  O   VAL A 133     -19.302  33.354 -13.595  1.00 15.600          O  
ATOM   2016  CB  VAL A 133     -17.211  33.406 -16.039  1.00 21.520          C  
ATOM   2017  CG1 VAL A 133     -17.434  31.967 -15.548  1.00 21.520          C  
ATOM   2018  CG2 VAL A 133     -17.321  33.466 -17.522  1.00 21.520          C  
ATOM   2019  H   VAL A 133     -17.064  35.967 -16.263  1.00 18.740          H  
ATOM   2020  HA  VAL A 133     -19.187  34.139 -15.922  1.00 18.320          H  
ATOM   2021  HB  VAL A 133     -16.246  33.701 -15.731  1.00 25.820          H  
ATOM   2022 1HG1 VAL A 133     -16.683  31.319 -15.997  1.00 25.820          H  
ATOM   2023 2HG1 VAL A 133     -17.344  31.907 -14.464  1.00 25.820          H  
ATOM   2024 3HG1 VAL A 133     -18.425  31.630 -15.844  1.00 25.820          H  
ATOM   2025 1HG2 VAL A 133     -16.585  32.802 -17.973  1.00 25.820          H  
ATOM   2026 2HG2 VAL A 133     -18.314  33.160 -17.826  1.00 25.820          H  
ATOM   2027 3HG2 VAL A 133     -17.145  34.478 -17.859  1.00 25.820          H  
ATOM   2028  N   GLY A 134     -17.535  34.634 -13.118  1.00 16.770          N  
ATOM   2029  CA  GLY A 134     -17.729  34.389 -11.696  1.00 17.490          C  
ATOM   2030  C   GLY A 134     -19.142  34.844 -11.298  1.00 17.230          C  
ATOM   2031  O   GLY A 134     -19.984  34.005 -10.962  1.00 17.120          O  
ATOM   2032  H   GLY A 134     -16.756  35.207 -13.454  1.00 20.120          H  
ATOM   2033 1HA  GLY A 134     -17.617  33.325 -11.487  1.00 20.990          H  
ATOM   2034 2HA  GLY A 134     -16.973  34.908 -11.109  1.00 20.990          H  
ATOM   2035  N   PRO A 135     -19.481  36.148 -11.417  1.00 17.250          N  
ATOM   2036  CA  PRO A 135     -20.789  36.716 -11.110  1.00 17.090          C  
ATOM   2037  C   PRO A 135     -21.962  35.954 -11.729  1.00 16.230          C  
ATOM   2038  O   PRO A 135     -22.986  35.750 -11.065  1.00 16.330          O  
ATOM   2039  CB  PRO A 135     -20.652  38.131 -11.672  1.00 25.630          C  
ATOM   2040  CG  PRO A 135     -19.185  38.450 -11.488  1.00 25.630          C  
ATOM   2041  CD  PRO A 135     -18.461  37.162 -11.782  1.00 25.630          C  
ATOM   2042  HA  PRO A 135     -20.894  36.758 -10.023  1.00 20.510          H  
ATOM   2043 1HB  PRO A 135     -20.945  38.139 -12.739  1.00 30.760          H  
ATOM   2044 2HB  PRO A 135     -21.324  38.821 -11.147  1.00 30.760          H  
ATOM   2045 1HG  PRO A 135     -18.887  39.254 -12.179  1.00 30.760          H  
ATOM   2046 2HG  PRO A 135     -18.995  38.819 -10.472  1.00 30.760          H  
ATOM   2047 1HD  PRO A 135     -18.207  37.137 -12.828  1.00 30.760          H  
ATOM   2048 2HD  PRO A 135     -17.576  37.088 -11.143  1.00 30.760          H  
ATOM   2049  N   HIS A 136     -21.778  35.392 -12.935  1.00 15.490          N  
ATOM   2050  CA  HIS A 136     -22.846  34.615 -13.567  1.00 14.750          C  
ATOM   2051  C   HIS A 136     -23.424  33.568 -12.597  1.00 15.060          C  
ATOM   2052  O   HIS A 136     -24.626  33.295 -12.652  1.00 15.040          O  
ATOM   2053  CB  HIS A 136     -22.374  33.918 -14.863  1.00 20.950          C  
ATOM   2054  CG  HIS A 136     -22.114  34.856 -16.053  1.00 20.950          C  
ATOM   2055  ND1 HIS A 136     -21.452  34.445 -17.199  1.00 20.950          N  
ATOM   2056  CD2 HIS A 136     -22.429  36.158 -16.258  1.00 20.950          C  
ATOM   2057  CE1 HIS A 136     -21.367  35.451 -18.044  1.00 20.950          C  
ATOM   2058  NE2 HIS A 136     -21.947  36.503 -17.505  1.00 20.950          N  
ATOM   2059  H   HIS A 136     -20.935  35.597 -13.483  1.00 18.590          H  
ATOM   2060  HA  HIS A 136     -23.660  35.284 -13.840  1.00 17.700          H  
ATOM   2061 1HB  HIS A 136     -21.473  33.354 -14.666  1.00 25.140          H  
ATOM   2062 2HB  HIS A 136     -23.136  33.200 -15.172  1.00 25.140          H  
ATOM   2063  HD1 HIS A 136     -21.084  33.524 -17.394  1.00 25.140          H  
ATOM   2064  HD2 HIS A 136     -22.945  36.900 -15.649  1.00 25.140          H  
ATOM   2065  HE1 HIS A 136     -20.876  35.323 -18.999  1.00 25.140          H  
ATOM   2066  N   THR A 137     -22.589  32.946 -11.739  1.00 15.510          N  
ATOM   2067  CA  THR A 137     -23.116  31.957 -10.798  1.00 15.970          C  
ATOM   2068  C   THR A 137     -22.941  32.392  -9.335  1.00 16.670          C  
ATOM   2069  O   THR A 137     -23.610  31.854  -8.448  1.00 16.940          O  
ATOM   2070  CB  THR A 137     -22.473  30.567 -10.997  1.00 22.170          C  
ATOM   2071  OG1 THR A 137     -21.058  30.631 -10.748  1.00 22.170          O  
ATOM   2072  CG2 THR A 137     -22.707  30.112 -12.433  1.00 22.170          C  
ATOM   2073  H   THR A 137     -21.590  33.177 -11.715  1.00 18.610          H  
ATOM   2074  HA  THR A 137     -24.184  31.853 -10.975  1.00 19.160          H  
ATOM   2075  HB  THR A 137     -22.925  29.855 -10.310  1.00 26.610          H  
ATOM   2076  HG1 THR A 137     -20.888  30.688  -9.794  1.00 26.610          H  
ATOM   2077 1HG2 THR A 137     -22.262  29.129 -12.579  1.00 26.610          H  
ATOM   2078 2HG2 THR A 137     -23.780  30.059 -12.625  1.00 26.610          H  
ATOM   2079 3HG2 THR A 137     -22.251  30.821 -13.118  1.00 26.610          H  
ATOM   2080  N   ASP A 138     -22.069  33.376  -9.076  1.00 17.090          N  
ATOM   2081  CA  ASP A 138     -21.798  33.840  -7.714  1.00 17.870          C  
ATOM   2082  C   ASP A 138     -22.857  34.807  -7.157  1.00 17.800          C  
ATOM   2083  O   ASP A 138     -23.011  34.914  -5.938  1.00 18.410          O  
ATOM   2084  CB  ASP A 138     -20.431  34.525  -7.631  1.00 24.710          C  
ATOM   2085  CG  ASP A 138     -19.228  33.593  -7.841  1.00 24.710          C  
ATOM   2086  OD1 ASP A 138     -19.341  32.395  -7.691  1.00 24.710          O  
ATOM   2087  OD2 ASP A 138     -18.183  34.118  -8.151  1.00 24.710          O  
ATOM   2088  H   ASP A 138     -21.509  33.753  -9.842  1.00 20.510          H  
ATOM   2089  HA  ASP A 138     -21.776  32.965  -7.065  1.00 21.440          H  
ATOM   2090 1HB  ASP A 138     -20.387  35.301  -8.374  1.00 29.650          H  
ATOM   2091 2HB  ASP A 138     -20.333  35.006  -6.659  1.00 29.650          H  
ATOM   2092  N   LYS A 139     -23.558  35.537  -8.029  1.00 17.160          N  
ATOM   2093  CA  LYS A 139     -24.551  36.510  -7.578  1.00 17.190          C  
ATOM   2094  C   LYS A 139     -25.925  35.899  -7.320  1.00 16.910          C  
ATOM   2095  O   LYS A 139     -26.271  34.829  -7.828  1.00 16.530          O  
ATOM   2096  CB  LYS A 139     -24.706  37.660  -8.580  1.00 24.050          C  
ATOM   2097  CG  LYS A 139     -23.443  38.479  -8.862  1.00 24.050          C  
ATOM   2098  CD  LYS A 139     -22.959  39.273  -7.642  1.00 24.050          C  
ATOM   2099  CE  LYS A 139     -21.785  40.182  -8.000  1.00 24.050          C  
ATOM   2100  NZ  LYS A 139     -21.283  40.944  -6.811  1.00 24.050          N  
ATOM   2101  H   LYS A 139     -23.390  35.438  -9.034  1.00 20.590          H  
ATOM   2102  HA  LYS A 139     -24.214  36.921  -6.630  1.00 20.630          H  
ATOM   2103 1HB  LYS A 139     -25.052  37.256  -9.536  1.00 28.860          H  
ATOM   2104 2HB  LYS A 139     -25.472  38.343  -8.226  1.00 28.860          H  
ATOM   2105 1HG  LYS A 139     -22.669  37.801  -9.151  1.00 28.860          H  
ATOM   2106 2HG  LYS A 139     -23.635  39.161  -9.694  1.00 28.860          H  
ATOM   2107 1HD  LYS A 139     -23.777  39.878  -7.248  1.00 28.860          H  
ATOM   2108 2HD  LYS A 139     -22.625  38.585  -6.867  1.00 28.860          H  
ATOM   2109 1HE  LYS A 139     -20.974  39.572  -8.399  1.00 28.860          H  
ATOM   2110 2HE  LYS A 139     -22.102  40.890  -8.766  1.00 28.860          H  
ATOM   2111 1HZ  LYS A 139     -20.509  41.532  -7.088  1.00 28.860          H  
ATOM   2112 2HZ  LYS A 139     -22.026  41.523  -6.442  1.00 28.860          H  
ATOM   2113 3HZ  LYS A 139     -20.975  40.300  -6.097  1.00 28.860          H  
ATOM   2114  N   SER A 140     -26.712  36.622  -6.529  1.00 17.210          N  
ATOM   2115  CA  SER A 140     -28.083  36.281  -6.200  1.00 17.140          C  
ATOM   2116  C   SER A 140     -28.924  36.284  -7.488  1.00 16.330          C  
ATOM   2117  O   SER A 140     -28.498  36.861  -8.488  1.00 15.970          O  
ATOM   2118  CB  SER A 140     -28.604  37.290  -5.186  1.00 24.020          C  
ATOM   2119  OG  SER A 140     -27.892  37.227  -3.978  1.00 24.020          O  
ATOM   2120  H   SER A 140     -26.336  37.467  -6.124  1.00 20.650          H  
ATOM   2121  HA  SER A 140     -28.069  35.295  -5.749  1.00 20.570          H  
ATOM   2122 1HB  SER A 140     -28.506  38.283  -5.591  1.00 28.830          H  
ATOM   2123 2HB  SER A 140     -29.643  37.126  -5.000  1.00 28.830          H  
ATOM   2124  HG  SER A 140     -28.265  37.925  -3.421  1.00 28.830          H  
ATOM   2125  N   PRO A 141     -30.083  35.606  -7.546  1.00 16.120          N  
ATOM   2126  CA  PRO A 141     -30.949  35.557  -8.711  1.00 15.510          C  
ATOM   2127  C   PRO A 141     -31.370  36.944  -9.195  1.00 15.510          C  
ATOM   2128  O   PRO A 141     -31.644  37.837  -8.406  1.00 15.650          O  
ATOM   2129  CB  PRO A 141     -32.155  34.763  -8.198  1.00 23.270          C  
ATOM   2130  CG  PRO A 141     -31.611  33.912  -7.074  1.00 23.270          C  
ATOM   2131  CD  PRO A 141     -30.564  34.775  -6.407  1.00 23.270          C  
ATOM   2132  HA  PRO A 141     -30.435  35.010  -9.514  1.00 18.610          H  
ATOM   2133 1HB  PRO A 141     -32.946  35.438  -7.887  1.00 27.920          H  
ATOM   2134 2HB  PRO A 141     -32.573  34.158  -9.015  1.00 27.920          H  
ATOM   2135 1HG  PRO A 141     -32.432  33.640  -6.387  1.00 27.920          H  
ATOM   2136 2HG  PRO A 141     -31.201  32.973  -7.470  1.00 27.920          H  
ATOM   2137 1HD  PRO A 141     -31.021  35.386  -5.624  1.00 27.920          H  
ATOM   2138 2HD  PRO A 141     -29.794  34.104  -6.024  1.00 27.920          H  
ATOM   2139  N   GLN A 142     -31.475  37.070 -10.514  1.00 15.500          N  
ATOM   2140  CA  GLN A 142     -31.822  38.295 -11.247  1.00 15.620          C  
ATOM   2141  C   GLN A 142     -30.816  39.439 -11.035  1.00 15.540          C  
ATOM   2142  O   GLN A 142     -31.195  40.604 -10.913  1.00 15.690          O  
ATOM   2143  CB  GLN A 142     -33.211  38.802 -10.812  1.00 21.820          C  
ATOM   2144  CG  GLN A 142     -34.347  37.811 -11.006  1.00 21.820          C  
ATOM   2145  CD  GLN A 142     -35.715  38.383 -10.598  1.00 21.820          C  
ATOM   2146  OE1 GLN A 142     -36.113  39.473 -11.034  1.00 21.820          O  
ATOM   2147  NE2 GLN A 142     -36.431  37.637  -9.759  1.00 21.820          N  
ATOM   2148  H   GLN A 142     -31.255  36.252 -11.066  1.00 18.600          H  
ATOM   2149  HA  GLN A 142     -31.844  38.062 -12.311  1.00 18.740          H  
ATOM   2150 1HB  GLN A 142     -33.195  39.112  -9.768  1.00 26.180          H  
ATOM   2151 2HB  GLN A 142     -33.462  39.686 -11.397  1.00 26.180          H  
ATOM   2152 1HG  GLN A 142     -34.394  37.521 -12.053  1.00 26.180          H  
ATOM   2153 2HG  GLN A 142     -34.157  36.937 -10.383  1.00 26.180          H  
ATOM   2154 1HE2 GLN A 142     -37.354  37.891  -9.415  1.00 26.180          H  
ATOM   2155 2HE2 GLN A 142     -36.099  36.749  -9.394  1.00 26.180          H  
ATOM   2156  N   HIS A 143     -29.532  39.095 -11.123  1.00 15.420          N  
ATOM   2157  CA  HIS A 143     -28.399  40.017 -11.045  1.00 15.480          C  
ATOM   2158  C   HIS A 143     -27.403  39.739 -12.164  1.00 14.750          C  
ATOM   2159  O   HIS A 143     -26.192  39.890 -12.000  1.00 14.950          O  
ATOM   2160  CB  HIS A 143     -27.720  39.965  -9.671  1.00 21.650          C  
ATOM   2161  CG  HIS A 143     -28.549  40.539  -8.551  1.00 21.650          C  
ATOM   2162  ND1 HIS A 143     -28.571  41.890  -8.293  1.00 21.650          N  
ATOM   2163  CD2 HIS A 143     -29.386  39.974  -7.651  1.00 21.650          C  
ATOM   2164  CE1 HIS A 143     -29.362  42.135  -7.279  1.00 21.650          C  
ATOM   2165  NE2 HIS A 143     -29.884  40.992  -6.849  1.00 21.650          N  
ATOM   2166  H   HIS A 143     -29.326  38.109 -11.207  1.00 18.500          H  
ATOM   2167  HA  HIS A 143     -28.759  41.034 -11.180  1.00 18.580          H  
ATOM   2168 1HB  HIS A 143     -27.492  38.933  -9.428  1.00 25.980          H  
ATOM   2169 2HB  HIS A 143     -26.777  40.508  -9.708  1.00 25.980          H  
ATOM   2170  HD1 HIS A 143     -28.171  42.603  -8.868  1.00 25.980          H  
ATOM   2171  HD2 HIS A 143     -29.694  38.965  -7.478  1.00 25.980          H  
ATOM   2172  HE1 HIS A 143     -29.486  43.159  -6.937  1.00 25.980          H  
ATOM   2173  N   SER A 144     -27.937  39.356 -13.317  1.00 14.040          N  
ATOM   2174  CA  SER A 144     -27.148  39.033 -14.501  1.00 13.400          C  
ATOM   2175  C   SER A 144     -27.901  39.273 -15.787  1.00 12.990          C  
ATOM   2176  O   SER A 144     -29.111  39.055 -15.872  1.00 12.950          O  
ATOM   2177  CB  SER A 144     -26.696  37.596 -14.520  1.00 19.020          C  
ATOM   2178  OG  SER A 144     -26.045  37.341 -15.745  1.00 19.020          O  
ATOM   2179  H   SER A 144     -28.942  39.288 -13.367  1.00 16.850          H  
ATOM   2180  HA  SER A 144     -26.264  39.672 -14.505  1.00 16.080          H  
ATOM   2181 1HB  SER A 144     -26.015  37.405 -13.688  1.00 22.820          H  
ATOM   2182 2HB  SER A 144     -27.552  36.932 -14.411  1.00 22.820          H  
ATOM   2183  HG  SER A 144     -25.803  36.389 -15.734  1.00 22.820          H  
ATOM   2184  N   SER A 145     -27.158  39.725 -16.796  1.00 12.850          N  
ATOM   2185  CA  SER A 145     -27.661  39.959 -18.143  1.00 12.600          C  
ATOM   2186  C   SER A 145     -27.783  38.668 -18.954  1.00 12.010          C  
ATOM   2187  O   SER A 145     -28.352  38.667 -20.051  1.00 11.870          O  
ATOM   2188  CB  SER A 145     -26.736  40.921 -18.858  1.00 17.740          C  
ATOM   2189  OG  SER A 145     -25.477  40.334 -19.073  1.00 17.740          O  
ATOM   2190  H   SER A 145     -26.175  39.889 -16.629  1.00 15.420          H  
ATOM   2191  HA  SER A 145     -28.650  40.410 -18.066  1.00 15.120          H  
ATOM   2192 1HB  SER A 145     -27.176  41.206 -19.813  1.00 21.290          H  
ATOM   2193 2HB  SER A 145     -26.623  41.826 -18.265  1.00 21.290          H  
ATOM   2194  HG  SER A 145     -24.948  41.001 -19.524  1.00 21.290          H  
ATOM   2195  N   SER A 146     -27.240  37.571 -18.422  1.00 11.820          N  
ATOM   2196  CA  SER A 146     -27.255  36.287 -19.108  1.00 11.400          C  
ATOM   2197  C   SER A 146     -27.291  35.118 -18.142  1.00 11.440          C  
ATOM   2198  O   SER A 146     -26.434  35.000 -17.258  1.00 11.820          O  
ATOM   2199  CB  SER A 146     -26.016  36.148 -19.983  1.00 16.130          C  
ATOM   2200  OG  SER A 146     -25.986  34.904 -20.654  1.00 16.130          O  
ATOM   2201  H   SER A 146     -26.801  37.645 -17.508  1.00 14.180          H  
ATOM   2202  HA  SER A 146     -28.146  36.240 -19.734  1.00 13.680          H  
ATOM   2203 1HB  SER A 146     -26.014  36.954 -20.715  1.00 19.350          H  
ATOM   2204 2HB  SER A 146     -25.120  36.259 -19.371  1.00 19.350          H  
ATOM   2205  HG  SER A 146     -25.502  34.246 -20.072  1.00 19.350          H  
ATOM   2206  N   SER A 147     -28.278  34.241 -18.328  1.00 11.220          N  
ATOM   2207  CA  SER A 147     -28.380  33.023 -17.548  1.00 11.390          C  
ATOM   2208  C   SER A 147     -27.311  31.986 -17.969  1.00 11.130          C  
ATOM   2209  O   SER A 147     -26.748  31.331 -17.092  1.00 11.370          O  
ATOM   2210  CB  SER A 147     -29.785  32.447 -17.623  1.00 15.880          C  
ATOM   2211  OG  SER A 147     -30.715  33.297 -17.008  1.00 15.880          O  
ATOM   2212  H   SER A 147     -28.970  34.434 -19.036  1.00 13.460          H  
ATOM   2213  HA  SER A 147     -28.192  33.279 -16.501  1.00 13.670          H  
ATOM   2214 1HB  SER A 147     -30.073  32.301 -18.644  1.00 19.050          H  
ATOM   2215 2HB  SER A 147     -29.803  31.472 -17.137  1.00 19.050          H  
ATOM   2216  HG  SER A 147     -31.575  32.855 -17.084  1.00 19.050          H  
ATOM   2217  N   PRO A 148     -27.040  31.736 -19.286  1.00 10.820          N  
ATOM   2218  CA  PRO A 148     -25.980  30.856 -19.734  1.00 10.760          C  
ATOM   2219  C   PRO A 148     -24.644  31.562 -19.585  1.00 10.700          C  
ATOM   2220  O   PRO A 148     -24.581  32.796 -19.642  1.00 10.670          O  
ATOM   2221  CB  PRO A 148     -26.342  30.574 -21.195  1.00 16.140          C  
ATOM   2222  CG  PRO A 148     -27.083  31.794 -21.646  1.00 16.140          C  
ATOM   2223  CD  PRO A 148     -27.876  32.254 -20.433  1.00 16.140          C  
ATOM   2224  HA  PRO A 148     -25.999  29.934 -19.135  1.00 12.910          H  
ATOM   2225 1HB  PRO A 148     -25.425  30.400 -21.780  1.00 19.370          H  
ATOM   2226 2HB  PRO A 148     -26.943  29.656 -21.263  1.00 19.370          H  
ATOM   2227 1HG  PRO A 148     -26.367  32.561 -21.991  1.00 19.370          H  
ATOM   2228 2HG  PRO A 148     -27.726  31.557 -22.506  1.00 19.370          H  
ATOM   2229 1HD  PRO A 148     -27.894  33.320 -20.531  1.00 19.370          H  
ATOM   2230 2HD  PRO A 148     -28.870  31.800 -20.452  1.00 19.370          H  
ATOM   2231  N   SER A 149     -23.566  30.780 -19.524  1.00 10.900          N  
ATOM   2232  CA  SER A 149     -22.208  31.326 -19.471  1.00 11.070          C  
ATOM   2233  C   SER A 149     -21.270  30.531 -20.409  1.00 11.190          C  
ATOM   2234  O   SER A 149     -20.529  29.665 -19.944  1.00 11.620          O  
ATOM   2235  CB  SER A 149     -21.713  31.230 -18.037  1.00 15.430          C  
ATOM   2236  OG  SER A 149     -20.480  31.862 -17.869  1.00 15.430          O  
ATOM   2237  H   SER A 149     -23.687  29.776 -19.484  1.00 13.080          H  
ATOM   2238  HA  SER A 149     -22.227  32.374 -19.765  1.00 13.280          H  
ATOM   2239 1HB  SER A 149     -22.450  31.678 -17.369  1.00 18.520          H  
ATOM   2240 2HB  SER A 149     -21.624  30.181 -17.759  1.00 18.520          H  
ATOM   2241  HG  SER A 149     -20.164  31.581 -17.002  1.00 18.520          H  
ATOM   2242  N   PRO A 150     -21.321  30.773 -21.742  1.00 10.960          N  
ATOM   2243  CA  PRO A 150     -20.625  30.037 -22.801  1.00 11.190          C  
ATOM   2244  C   PRO A 150     -19.104  29.993 -22.711  1.00 11.730          C  
ATOM   2245  O   PRO A 150     -18.457  30.953 -22.267  1.00 11.910          O  
ATOM   2246  CB  PRO A 150     -21.020  30.820 -24.066  1.00 16.790          C  
ATOM   2247  CG  PRO A 150     -22.318  31.490 -23.724  1.00 16.790          C  
ATOM   2248  CD  PRO A 150     -22.198  31.851 -22.265  1.00 16.790          C  
ATOM   2249  HA  PRO A 150     -21.029  29.015 -22.843  1.00 13.430          H  
ATOM   2250 1HB  PRO A 150     -20.220  31.540 -24.329  1.00 20.140          H  
ATOM   2251 2HB  PRO A 150     -21.111  30.128 -24.920  1.00 20.140          H  
ATOM   2252 1HG  PRO A 150     -22.463  32.371 -24.368  1.00 20.140          H  
ATOM   2253 2HG  PRO A 150     -23.161  30.811 -23.923  1.00 20.140          H  
ATOM   2254 1HD  PRO A 150     -21.732  32.815 -22.143  1.00 20.140          H  
ATOM   2255 2HD  PRO A 150     -23.191  31.830 -21.855  1.00 20.140          H  
ATOM   2256  N   ARG A 151     -18.552  28.864 -23.175  1.00 12.130          N  
ATOM   2257  CA  ARG A 151     -17.112  28.645 -23.260  1.00 12.820          C  
ATOM   2258  C   ARG A 151     -16.763  27.980 -24.587  1.00 13.080          C  
ATOM   2259  O   ARG A 151     -17.541  27.167 -25.086  1.00 12.940          O  
ATOM   2260  CB  ARG A 151     -16.620  27.779 -22.118  1.00 17.670          C  
ATOM   2261  CG  ARG A 151     -16.833  28.379 -20.733  1.00 17.670          C  
ATOM   2262  CD  ARG A 151     -16.252  27.537 -19.664  1.00 17.670          C  
ATOM   2263  NE  ARG A 151     -14.789  27.490 -19.755  1.00 17.670          N  
ATOM   2264  CZ  ARG A 151     -13.940  28.418 -19.251  1.00 17.670          C  
ATOM   2265  NH1 ARG A 151     -14.403  29.481 -18.622  1.00 17.670          N  
ATOM   2266  NH2 ARG A 151     -12.635  28.255 -19.397  1.00 17.670          N  
ATOM   2267  H   ARG A 151     -19.162  28.125 -23.495  1.00 14.560          H  
ATOM   2268  HA  ARG A 151     -16.602  29.584 -23.199  1.00 15.380          H  
ATOM   2269 1HB  ARG A 151     -17.127  26.819 -22.147  1.00 21.210          H  
ATOM   2270 2HB  ARG A 151     -15.553  27.587 -22.252  1.00 21.210          H  
ATOM   2271 1HG  ARG A 151     -16.390  29.367 -20.692  1.00 21.210          H  
ATOM   2272 2HG  ARG A 151     -17.903  28.462 -20.536  1.00 21.210          H  
ATOM   2273 1HD  ARG A 151     -16.535  27.926 -18.689  1.00 21.210          H  
ATOM   2274 2HD  ARG A 151     -16.632  26.519 -19.767  1.00 21.210          H  
ATOM   2275  HE  ARG A 151     -14.379  26.690 -20.228  1.00 21.210          H  
ATOM   2276 1HH1 ARG A 151     -15.398  29.617 -18.512  1.00 21.210          H  
ATOM   2277 2HH1 ARG A 151     -13.765  30.174 -18.254  1.00 21.210          H  
ATOM   2278 1HH2 ARG A 151     -12.278  27.442 -19.881  1.00 21.210          H  
ATOM   2279 2HH2 ARG A 151     -11.993  28.941 -19.026  1.00 21.210          H  
ATOM   2280  N   ALA A 152     -15.584  28.287 -25.133  1.00 13.600          N  
ATOM   2281  CA  ALA A 152     -15.095  27.590 -26.324  1.00 14.020          C  
ATOM   2282  C   ALA A 152     -14.480  26.270 -25.861  1.00 14.710          C  
ATOM   2283  O   ALA A 152     -13.897  26.207 -24.774  1.00 15.160          O  
ATOM   2284  CB  ALA A 152     -14.087  28.440 -27.094  1.00 19.460          C  
ATOM   2285  H   ALA A 152     -14.996  28.996 -24.699  1.00 16.320          H  
ATOM   2286  HA  ALA A 152     -15.942  27.366 -26.977  1.00 16.820          H  
ATOM   2287 1HB  ALA A 152     -13.746  27.889 -27.977  1.00 23.350          H  
ATOM   2288 2HB  ALA A 152     -14.552  29.367 -27.414  1.00 23.350          H  
ATOM   2289 3HB  ALA A 152     -13.239  28.665 -26.457  1.00 23.350          H  
ATOM   2290  N   ARG A 153     -14.537  25.234 -26.694  1.00 14.930          N  
ATOM   2291  CA  ARG A 153     -13.966  23.951 -26.312  1.00 15.710          C  
ATOM   2292  C   ARG A 153     -12.829  23.504 -27.224  1.00 16.330          C  
ATOM   2293  O   ARG A 153     -12.797  23.831 -28.405  1.00 16.090          O  
ATOM   2294  CB  ARG A 153     -15.057  22.913 -26.327  1.00 21.680          C  
ATOM   2295  CG  ARG A 153     -16.257  23.276 -25.501  1.00 21.680          C  
ATOM   2296  CD  ARG A 153     -16.060  23.230 -24.027  1.00 21.680          C  
ATOM   2297  NE  ARG A 153     -17.242  23.766 -23.349  1.00 21.680          N  
ATOM   2298  CZ  ARG A 153     -17.637  23.507 -22.084  1.00 21.680          C  
ATOM   2299  NH1 ARG A 153     -16.970  22.664 -21.317  1.00 21.680          N  
ATOM   2300  NH2 ARG A 153     -18.724  24.110 -21.620  1.00 21.680          N  
ATOM   2301  H   ARG A 153     -15.063  25.321 -27.567  1.00 17.920          H  
ATOM   2302  HA  ARG A 153     -13.566  24.035 -25.306  1.00 18.850          H  
ATOM   2303 1HB  ARG A 153     -15.392  22.736 -27.350  1.00 26.020          H  
ATOM   2304 2HB  ARG A 153     -14.676  21.996 -25.941  1.00 26.020          H  
ATOM   2305 1HG  ARG A 153     -16.636  24.263 -25.771  1.00 26.020          H  
ATOM   2306 2HG  ARG A 153     -17.000  22.543 -25.735  1.00 26.020          H  
ATOM   2307 1HD  ARG A 153     -15.906  22.204 -23.711  1.00 26.020          H  
ATOM   2308 2HD  ARG A 153     -15.208  23.840 -23.741  1.00 26.020          H  
ATOM   2309  HE  ARG A 153     -17.808  24.419 -23.882  1.00 26.020          H  
ATOM   2310 1HH1 ARG A 153     -16.156  22.187 -21.671  1.00 26.020          H  
ATOM   2311 2HH1 ARG A 153     -17.292  22.462 -20.378  1.00 26.020          H  
ATOM   2312 1HH2 ARG A 153     -19.232  24.758 -22.211  1.00 26.020          H  
ATOM   2313 2HH2 ARG A 153     -19.047  23.921 -20.678  1.00 26.020          H  
ATOM   2314  N   ALA A 154     -11.890  22.759 -26.637  1.00 17.210          N  
ATOM   2315  CA  ALA A 154     -10.705  22.218 -27.313  1.00 17.950          C  
ATOM   2316  C   ALA A 154     -10.972  21.254 -28.472  1.00 17.890          C  
ATOM   2317  O   ALA A 154     -10.190  21.211 -29.425  1.00 18.250          O  
ATOM   2318  CB  ALA A 154      -9.844  21.492 -26.296  1.00 24.830          C  
ATOM   2319  H   ALA A 154     -12.002  22.560 -25.655  1.00 20.650          H  
ATOM   2320  HA  ALA A 154     -10.149  23.066 -27.713  1.00 21.540          H  
ATOM   2321 1HB  ALA A 154      -8.935  21.140 -26.783  1.00 29.800          H  
ATOM   2322 2HB  ALA A 154      -9.583  22.172 -25.486  1.00 29.800          H  
ATOM   2323 3HB  ALA A 154     -10.395  20.642 -25.897  1.00 29.800          H  
ATOM   2324  N   SER A 155     -12.024  20.451 -28.386  1.00 17.580          N  
ATOM   2325  CA  SER A 155     -12.275  19.447 -29.414  1.00 17.660          C  
ATOM   2326  C   SER A 155     -13.737  19.022 -29.479  1.00 16.990          C  
ATOM   2327  O   SER A 155     -14.541  19.332 -28.604  1.00 16.660          O  
ATOM   2328  CB  SER A 155     -11.403  18.228 -29.164  1.00 24.690          C  
ATOM   2329  OG  SER A 155     -11.822  17.528 -28.021  1.00 24.690          O  
ATOM   2330  H   SER A 155     -12.644  20.508 -27.594  1.00 21.100          H  
ATOM   2331  HA  SER A 155     -12.004  19.879 -30.380  1.00 21.190          H  
ATOM   2332 1HB  SER A 155     -11.433  17.571 -30.029  1.00 29.630          H  
ATOM   2333 2HB  SER A 155     -10.368  18.546 -29.036  1.00 29.630          H  
ATOM   2334  HG  SER A 155     -11.152  16.852 -27.870  1.00 29.630          H  
ATOM   2335  N   ARG A 156     -14.084  18.241 -30.498  1.00 16.960          N  
ATOM   2336  CA  ARG A 156     -15.451  17.737 -30.669  1.00 16.510          C  
ATOM   2337  C   ARG A 156     -16.003  17.009 -29.440  1.00 16.740          C  
ATOM   2338  O   ARG A 156     -17.160  17.198 -29.055  1.00 16.320          O  
ATOM   2339  CB  ARG A 156     -15.504  16.782 -31.857  1.00 23.290          C  
ATOM   2340  CG  ARG A 156     -16.878  16.178 -32.159  1.00 23.290          C  
ATOM   2341  CD  ARG A 156     -16.835  15.270 -33.353  1.00 23.290          C  
ATOM   2342  NE  ARG A 156     -15.960  14.103 -33.148  1.00 23.290          N  
ATOM   2343  CZ  ARG A 156     -16.291  12.965 -32.483  1.00 23.290          C  
ATOM   2344  NH1 ARG A 156     -17.486  12.821 -31.940  1.00 23.290          N  
ATOM   2345  NH2 ARG A 156     -15.402  11.989 -32.383  1.00 23.290          N  
ATOM   2346  H   ARG A 156     -13.383  18.012 -31.188  1.00 20.350          H  
ATOM   2347  HA  ARG A 156     -16.099  18.588 -30.881  1.00 19.810          H  
ATOM   2348 1HB  ARG A 156     -15.166  17.298 -32.752  1.00 27.950          H  
ATOM   2349 2HB  ARG A 156     -14.818  15.955 -31.676  1.00 27.950          H  
ATOM   2350 1HG  ARG A 156     -17.220  15.598 -31.304  1.00 27.950          H  
ATOM   2351 2HG  ARG A 156     -17.591  16.978 -32.359  1.00 27.950          H  
ATOM   2352 1HD  ARG A 156     -17.839  14.918 -33.585  1.00 27.950          H  
ATOM   2353 2HD  ARG A 156     -16.451  15.830 -34.206  1.00 27.950          H  
ATOM   2354  HE  ARG A 156     -15.031  14.147 -33.550  1.00 27.950          H  
ATOM   2355 1HH1 ARG A 156     -18.170  13.559 -32.011  1.00 27.950          H  
ATOM   2356 2HH1 ARG A 156     -17.721  11.969 -31.451  1.00 27.950          H  
ATOM   2357 1HH2 ARG A 156     -14.486  12.094 -32.798  1.00 27.950          H  
ATOM   2358 2HH2 ARG A 156     -15.635  11.137 -31.895  1.00 27.950          H  
ATOM   2359  N   LEU A 157     -15.174  16.210 -28.786  1.00 17.490          N  
ATOM   2360  CA  LEU A 157     -15.636  15.415 -27.656  1.00 17.880          C  
ATOM   2361  C   LEU A 157     -15.731  16.229 -26.374  1.00 17.780          C  
ATOM   2362  O   LEU A 157     -16.157  15.724 -25.337  1.00 18.110          O  
ATOM   2363  CB  LEU A 157     -14.695  14.225 -27.441  1.00 24.880          C  
ATOM   2364  CG  LEU A 157     -14.634  13.164 -28.587  1.00 24.880          C  
ATOM   2365  CD1 LEU A 157     -13.540  12.165 -28.272  1.00 24.880          C  
ATOM   2366  CD2 LEU A 157     -15.979  12.442 -28.716  1.00 24.880          C  
ATOM   2367  H   LEU A 157     -14.220  16.124 -29.106  1.00 20.990          H  
ATOM   2368  HA  LEU A 157     -16.637  15.055 -27.879  1.00 21.460          H  
ATOM   2369 1HB  LEU A 157     -13.688  14.615 -27.295  1.00 29.850          H  
ATOM   2370 2HB  LEU A 157     -14.994  13.710 -26.528  1.00 29.850          H  
ATOM   2371  HG  LEU A 157     -14.394  13.654 -29.530  1.00 29.850          H  
ATOM   2372 1HD1 LEU A 157     -13.481  11.424 -29.069  1.00 29.850          H  
ATOM   2373 2HD1 LEU A 157     -12.584  12.683 -28.190  1.00 29.850          H  
ATOM   2374 3HD1 LEU A 157     -13.762  11.665 -27.329  1.00 29.850          H  
ATOM   2375 1HD2 LEU A 157     -15.912  11.699 -29.504  1.00 29.850          H  
ATOM   2376 2HD2 LEU A 157     -16.216  11.944 -27.774  1.00 29.850          H  
ATOM   2377 3HD2 LEU A 157     -16.769  13.141 -28.960  1.00 29.850          H  
ATOM   2378  N   ALA A 158     -15.308  17.487 -26.439  1.00 17.440          N  
ATOM   2379  CA  ALA A 158     -15.371  18.410 -25.330  1.00 17.410          C  
ATOM   2380  C   ALA A 158     -16.652  19.238 -25.448  1.00 16.650          C  
ATOM   2381  O   ALA A 158     -16.924  20.103 -24.614  1.00 16.590          O  
ATOM   2382  CB  ALA A 158     -14.137  19.300 -25.308  1.00 24.390          C  
ATOM   2383  H   ALA A 158     -14.980  17.865 -27.327  1.00 20.930          H  
ATOM   2384  HA  ALA A 158     -15.419  17.839 -24.404  1.00 20.890          H  
ATOM   2385 1HB  ALA A 158     -14.194  19.983 -24.464  1.00 29.260          H  
ATOM   2386 2HB  ALA A 158     -13.247  18.677 -25.217  1.00 29.260          H  
ATOM   2387 3HB  ALA A 158     -14.091  19.852 -26.228  1.00 29.260          H  
ATOM   2388  N   GLY A 159     -17.456  18.982 -26.490  1.00 16.170          N  
ATOM   2389  CA  GLY A 159     -18.662  19.756 -26.766  1.00 15.520          C  
ATOM   2390  C   GLY A 159     -19.832  19.471 -25.828  1.00 15.680          C  
ATOM   2391  O   GLY A 159     -20.912  19.038 -26.247  1.00 16.260          O  
ATOM   2392  H   GLY A 159     -17.221  18.244 -27.158  1.00 19.400          H  
ATOM   2393 1HA  GLY A 159     -18.408  20.806 -26.707  1.00 18.620          H  
ATOM   2394 2HA  GLY A 159     -18.969  19.566 -27.794  1.00 18.620          H  
ATOM   2395  N   GLU A 160     -19.641  19.786 -24.556  1.00 15.260          N  
ATOM   2396  CA  GLU A 160     -20.632  19.558 -23.512  1.00 15.480          C  
ATOM   2397  C   GLU A 160     -21.742  20.595 -23.570  1.00 15.240          C  
ATOM   2398  O   GLU A 160     -21.859  21.460 -22.704  1.00 14.680          O  
ATOM   2399  CB  GLU A 160     -19.961  19.601 -22.130  1.00 21.580          C  
ATOM   2400  CG  GLU A 160     -18.928  18.496 -21.886  1.00 21.580          C  
ATOM   2401  CD  GLU A 160     -18.279  18.554 -20.509  1.00 21.580          C  
ATOM   2402  OE1 GLU A 160     -18.515  19.496 -19.786  1.00 21.580          O  
ATOM   2403  OE2 GLU A 160     -17.552  17.644 -20.185  1.00 21.580          O  
ATOM   2404  H   GLU A 160     -18.717  20.140 -24.316  1.00 18.310          H  
ATOM   2405  HA  GLU A 160     -21.074  18.574 -23.663  1.00 18.580          H  
ATOM   2406 1HB  GLU A 160     -19.450  20.558 -22.012  1.00 25.900          H  
ATOM   2407 2HB  GLU A 160     -20.720  19.539 -21.350  1.00 25.900          H  
ATOM   2408 1HG  GLU A 160     -19.412  17.530 -22.007  1.00 25.900          H  
ATOM   2409 2HG  GLU A 160     -18.151  18.574 -22.646  1.00 25.900          H  
ATOM   2410  N   LYS A 161     -22.583  20.480 -24.590  1.00 15.780          N  
ATOM   2411  CA  LYS A 161     -23.674  21.423 -24.799  1.00 15.740          C  
ATOM   2412  C   LYS A 161     -24.894  21.022 -23.970  1.00 15.140          C  
ATOM   2413  O   LYS A 161     -25.624  20.091 -24.343  1.00 15.130          O  
ATOM   2414  CB  LYS A 161     -24.091  21.443 -26.277  1.00 22.050          C  
ATOM   2415  CG  LYS A 161     -25.089  22.552 -26.653  1.00 22.050          C  
ATOM   2416  CD  LYS A 161     -25.505  22.470 -28.140  1.00 22.050          C  
ATOM   2417  CE  LYS A 161     -26.338  23.677 -28.549  1.00 22.050          C  
ATOM   2418  NZ  LYS A 161     -26.991  23.488 -29.882  1.00 22.050          N  
ATOM   2419  H   LYS A 161     -22.374  19.740 -25.265  1.00 18.940          H  
ATOM   2420  HA  LYS A 161     -23.353  22.417 -24.484  1.00 18.890          H  
ATOM   2421 1HB  LYS A 161     -23.218  21.543 -26.904  1.00 26.460          H  
ATOM   2422 2HB  LYS A 161     -24.549  20.491 -26.528  1.00 26.460          H  
ATOM   2423 1HG  LYS A 161     -25.971  22.491 -26.015  1.00 26.460          H  
ATOM   2424 2HG  LYS A 161     -24.636  23.519 -26.480  1.00 26.460          H  
ATOM   2425 1HD  LYS A 161     -24.610  22.441 -28.759  1.00 26.460          H  
ATOM   2426 2HD  LYS A 161     -26.078  21.569 -28.335  1.00 26.460          H  
ATOM   2427 1HE  LYS A 161     -27.093  23.878 -27.805  1.00 26.460          H  
ATOM   2428 2HE  LYS A 161     -25.674  24.537 -28.610  1.00 26.460          H  
ATOM   2429 1HZ  LYS A 161     -27.510  24.317 -30.117  1.00 26.460          H  
ATOM   2430 2HZ  LYS A 161     -26.296  23.314 -30.592  1.00 26.460          H  
ATOM   2431 3HZ  LYS A 161     -27.664  22.681 -29.838  1.00 26.460          H  
ATOM   2432  N   SER A 162     -25.109  21.693 -22.839  1.00 14.770          N  
ATOM   2433  CA  SER A 162     -26.229  21.412 -21.941  1.00 14.320          C  
ATOM   2434  C   SER A 162     -27.463  22.177 -22.431  1.00 14.810          C  
ATOM   2435  O   SER A 162     -27.381  22.942 -23.396  1.00 15.230          O  
ATOM   2436  CB  SER A 162     -25.891  21.758 -20.512  1.00 20.230          C  
ATOM   2437  OG  SER A 162     -25.761  23.132 -20.328  1.00 20.230          O  
ATOM   2438  H   SER A 162     -24.479  22.440 -22.567  1.00 17.720          H  
ATOM   2439  HA  SER A 162     -26.453  20.345 -21.970  1.00 17.180          H  
ATOM   2440 1HB  SER A 162     -26.673  21.370 -19.857  1.00 24.270          H  
ATOM   2441 2HB  SER A 162     -24.965  21.260 -20.228  1.00 24.270          H  
ATOM   2442  HG  SER A 162     -25.712  23.250 -19.352  1.00 24.270          H  
ATOM   2443  N   ARG A 163     -28.618  21.927 -21.822  1.00 14.860          N  
ATOM   2444  CA  ARG A 163     -29.867  22.577 -22.224  1.00 15.430          C  
ATOM   2445  C   ARG A 163     -29.790  24.105 -22.023  1.00 15.070          C  
ATOM   2446  O   ARG A 163     -29.280  24.541 -20.992  1.00 14.960          O  
ATOM   2447  CB  ARG A 163     -31.029  21.985 -21.445  1.00 21.370          C  
ATOM   2448  CG  ARG A 163     -31.055  22.294 -19.967  1.00 21.370          C  
ATOM   2449  CD  ARG A 163     -32.063  21.478 -19.285  1.00 21.370          C  
ATOM   2450  NE  ARG A 163     -31.613  20.079 -19.150  1.00 21.370          N  
ATOM   2451  CZ  ARG A 163     -32.407  18.981 -19.135  1.00 21.370          C  
ATOM   2452  NH1 ARG A 163     -33.713  19.082 -19.293  1.00 21.370          N  
ATOM   2453  NH2 ARG A 163     -31.855  17.787 -18.952  1.00 21.370          N  
ATOM   2454  H   ARG A 163     -28.596  21.327 -21.009  1.00 17.830          H  
ATOM   2455  HA  ARG A 163     -30.021  22.339 -23.268  1.00 18.520          H  
ATOM   2456 1HB  ARG A 163     -31.965  22.349 -21.858  1.00 25.650          H  
ATOM   2457 2HB  ARG A 163     -31.030  20.909 -21.562  1.00 25.650          H  
ATOM   2458 1HG  ARG A 163     -30.091  22.064 -19.546  1.00 25.650          H  
ATOM   2459 2HG  ARG A 163     -31.291  23.348 -19.802  1.00 25.650          H  
ATOM   2460 1HD  ARG A 163     -32.229  21.883 -18.285  1.00 25.650          H  
ATOM   2461 2HD  ARG A 163     -32.985  21.507 -19.855  1.00 25.650          H  
ATOM   2462  HE  ARG A 163     -30.605  19.927 -18.972  1.00 25.650          H  
ATOM   2463 1HH1 ARG A 163     -34.142  19.983 -19.426  1.00 25.650          H  
ATOM   2464 2HH1 ARG A 163     -34.291  18.253 -19.274  1.00 25.650          H  
ATOM   2465 1HH2 ARG A 163     -30.847  17.701 -18.816  1.00 25.650          H  
ATOM   2466 2HH2 ARG A 163     -32.433  16.959 -18.933  1.00 25.650          H  
ATOM   2467  N   PRO A 164     -30.334  24.932 -22.944  1.00 15.030          N  
ATOM   2468  CA  PRO A 164     -30.351  26.385 -22.888  1.00 14.890          C  
ATOM   2469  C   PRO A 164     -31.319  26.881 -21.835  1.00 15.090          C  
ATOM   2470  O   PRO A 164     -32.274  26.177 -21.478  1.00 15.460          O  
ATOM   2471  CB  PRO A 164     -30.848  26.774 -24.284  1.00 22.340          C  
ATOM   2472  CG  PRO A 164     -31.710  25.611 -24.709  1.00 22.340          C  
ATOM   2473  CD  PRO A 164     -31.026  24.389 -24.130  1.00 22.340          C  
ATOM   2474  HA  PRO A 164     -29.334  26.756 -22.700  1.00 17.870          H  
ATOM   2475 1HB  PRO A 164     -31.408  27.723 -24.232  1.00 26.800          H  
ATOM   2476 2HB  PRO A 164     -29.992  26.940 -24.954  1.00 26.800          H  
ATOM   2477 1HG  PRO A 164     -32.735  25.746 -24.319  1.00 26.800          H  
ATOM   2478 2HG  PRO A 164     -31.791  25.573 -25.811  1.00 26.800          H  
ATOM   2479 1HD  PRO A 164     -31.785  23.646 -23.858  1.00 26.800          H  
ATOM   2480 2HD  PRO A 164     -30.308  24.026 -24.852  1.00 26.800          H  
ATOM   2481  N   TRP A 165     -31.126  28.109 -21.364  1.00 15.030          N  
ATOM   2482  CA  TRP A 165     -32.107  28.627 -20.437  1.00 15.400          C  
ATOM   2483  C   TRP A 165     -33.406  28.882 -21.197  1.00 16.220          C  
ATOM   2484  O   TRP A 165     -33.640  29.960 -21.767  1.00 16.700          O  
ATOM   2485  CB  TRP A 165     -31.563  29.907 -19.792  1.00 21.410          C  
ATOM   2486  CG  TRP A 165     -32.425  30.505 -18.733  1.00 21.410          C  
ATOM   2487  CD1 TRP A 165     -33.195  31.615 -18.841  1.00 21.410          C  
ATOM   2488  CD2 TRP A 165     -32.608  30.030 -17.394  1.00 21.410          C  
ATOM   2489  NE1 TRP A 165     -33.830  31.866 -17.671  1.00 21.410          N  
ATOM   2490  CE2 TRP A 165     -33.493  30.908 -16.771  1.00 21.410          C  
ATOM   2491  CE3 TRP A 165     -32.102  28.949 -16.678  1.00 21.410          C  
ATOM   2492  CZ2 TRP A 165     -33.891  30.742 -15.467  1.00 21.410          C  
ATOM   2493  CZ3 TRP A 165     -32.502  28.784 -15.366  1.00 21.410          C  
ATOM   2494  CH2 TRP A 165     -33.374  29.655 -14.776  1.00 21.410          C  
ATOM   2495  H   TRP A 165     -30.331  28.660 -21.653  1.00 18.040          H  
ATOM   2496  HA  TRP A 165     -32.291  27.884 -19.659  1.00 18.480          H  
ATOM   2497 1HB  TRP A 165     -30.584  29.703 -19.354  1.00 25.690          H  
ATOM   2498 2HB  TRP A 165     -31.419  30.662 -20.564  1.00 25.690          H  
ATOM   2499  HD1 TRP A 165     -33.283  32.211 -19.720  1.00 25.690          H  
ATOM   2500  HE1 TRP A 165     -34.460  32.639 -17.501  1.00 25.690          H  
ATOM   2501  HE3 TRP A 165     -31.406  28.243 -17.132  1.00 25.690          H  
ATOM   2502  HZ2 TRP A 165     -34.583  31.428 -14.980  1.00 25.690          H  
ATOM   2503  HZ3 TRP A 165     -32.101  27.933 -14.809  1.00 25.690          H  
ATOM   2504  HH2 TRP A 165     -33.667  29.488 -13.737  1.00 25.690          H  
ATOM   2505  N   SER A 166     -34.308  27.916 -21.083  1.00 16.520          N  
ATOM   2506  CA  SER A 166     -35.564  27.919 -21.815  1.00 17.380          C  
ATOM   2507  C   SER A 166     -36.461  29.137 -21.567  1.00 17.280          C  
ATOM   2508  O   SER A 166     -36.904  29.735 -22.561  1.00 17.400          O  
ATOM   2509  CB  SER A 166     -36.318  26.610 -21.601  1.00 23.990          C  
ATOM   2510  OG  SER A 166     -37.535  26.627 -22.282  1.00 23.990          O  
ATOM   2511  H   SER A 166     -33.996  27.072 -20.605  1.00 19.820          H  
ATOM   2512  HA  SER A 166     -35.307  27.936 -22.876  1.00 20.860          H  
ATOM   2513 1HB  SER A 166     -35.704  25.794 -21.982  1.00 28.790          H  
ATOM   2514 2HB  SER A 166     -36.492  26.407 -20.563  1.00 28.790          H  
ATOM   2515  HG  SER A 166     -37.932  25.763 -22.138  1.00 28.790          H  
ATOM   2516  N   PRO A 167     -36.651  29.622 -20.305  1.00 17.210          N  
ATOM   2517  CA  PRO A 167     -37.486  30.753 -19.924  1.00 17.260          C  
ATOM   2518  C   PRO A 167     -37.106  32.055 -20.622  1.00 17.230          C  
ATOM   2519  O   PRO A 167     -37.843  33.031 -20.527  1.00 17.770          O  
ATOM   2520  CB  PRO A 167     -37.277  30.859 -18.411  1.00 25.890          C  
ATOM   2521  CG  PRO A 167     -36.866  29.487 -17.978  1.00 25.890          C  
ATOM   2522  CD  PRO A 167     -36.027  28.969 -19.101  1.00 25.890          C  
ATOM   2523  HA  PRO A 167     -38.538  30.503 -20.145  1.00 20.710          H  
ATOM   2524 1HB  PRO A 167     -36.518  31.616 -18.198  1.00 31.070          H  
ATOM   2525 2HB  PRO A 167     -38.206  31.197 -17.931  1.00 31.070          H  
ATOM   2526 1HG  PRO A 167     -36.309  29.539 -17.030  1.00 31.070          H  
ATOM   2527 2HG  PRO A 167     -37.753  28.865 -17.792  1.00 31.070          H  
ATOM   2528 1HD  PRO A 167     -35.016  29.315 -18.948  1.00 31.070          H  
ATOM   2529 2HD  PRO A 167     -36.101  27.900 -19.098  1.00 31.070          H  
ATOM   2530  N   SER A 168     -35.920  32.126 -21.249  1.00 16.720          N  
ATOM   2531  CA  SER A 168     -35.565  33.354 -21.937  1.00 16.830          C  
ATOM   2532  C   SER A 168     -36.489  33.578 -23.135  1.00 17.280          C  
ATOM   2533  O   SER A 168     -36.755  34.717 -23.523  1.00 17.450          O  
ATOM   2534  CB  SER A 168     -34.134  33.287 -22.430  1.00 23.520          C  
ATOM   2535  OG  SER A 168     -33.981  32.257 -23.373  1.00 23.520          O  
ATOM   2536  H   SER A 168     -35.289  31.324 -21.341  1.00 20.060          H  
ATOM   2537  HA  SER A 168     -35.674  34.190 -21.247  1.00 20.200          H  
ATOM   2538 1HB  SER A 168     -33.880  34.236 -22.893  1.00 28.220          H  
ATOM   2539 2HB  SER A 168     -33.456  33.138 -21.618  1.00 28.220          H  
ATOM   2540  HG  SER A 168     -33.837  31.430 -22.857  1.00 28.220          H  
ATOM   2541  N   ALA A 169     -36.973  32.484 -23.733  1.00 17.590          N  
ATOM   2542  CA  ALA A 169     -37.848  32.544 -24.892  1.00 18.140          C  
ATOM   2543  C   ALA A 169     -39.250  32.011 -24.574  1.00 18.560          C  
ATOM   2544  O   ALA A 169     -40.243  32.415 -25.208  1.00 19.060          O  
ATOM   2545  CB  ALA A 169     -37.222  31.745 -26.020  1.00 25.180          C  
ATOM   2546  H   ALA A 169     -36.712  31.566 -23.376  1.00 21.110          H  
ATOM   2547  HA  ALA A 169     -37.944  33.584 -25.201  1.00 21.770          H  
ATOM   2548 1HB  ALA A 169     -37.840  31.792 -26.893  1.00 30.210          H  
ATOM   2549 2HB  ALA A 169     -36.236  32.162 -26.241  1.00 30.210          H  
ATOM   2550 3HB  ALA A 169     -37.117  30.707 -25.704  1.00 30.210          H  
ATOM   2551  N   SER A 170     -39.313  31.077 -23.613  1.00 18.460          N  
ATOM   2552  CA  SER A 170     -40.539  30.378 -23.248  1.00 18.970          C  
ATOM   2553  C   SER A 170     -41.180  30.909 -21.958  1.00 18.930          C  
ATOM   2554  O   SER A 170     -42.018  30.216 -21.354  1.00 19.350          O  
ATOM   2555  OXT SER A 170     -41.175  32.120 -21.755  1.00 28.450          O  
ATOM   2556  CB  SER A 170     -40.245  28.902 -23.068  1.00 25.300          C  
ATOM   2557  OG  SER A 170     -41.391  28.216 -22.646  1.00 25.300          O  
ATOM   2558  H   SER A 170     -38.457  30.792 -23.135  1.00 22.150          H  
ATOM   2559  HA  SER A 170     -41.249  30.497 -24.064  1.00 22.760          H  
ATOM   2560 1HB  SER A 170     -39.885  28.482 -24.007  1.00 30.360          H  
ATOM   2561 2HB  SER A 170     -39.451  28.780 -22.331  1.00 30.360          H  
ATOM   2562  HG  SER A 170     -41.620  28.616 -21.787  1.00 30.360          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 -736.91 79.4442 687.751 -46.8481 11.9762 39.3157 289.32 -322.939 -1.88087 -13.0258 -257.742 -43.4346 -91.1513 -8.61485 -31.6181 -19.8503 0 1.32592 9.14462 89.3484 134.578 -40.2947 48.1539 -162.762 43.7003 106.919 -236.094
PRO:NtermProteinFull_1 -3.48747 0.19309 3.28272 -0.07546 0 0.04852 0.61516 -0.68338 -0 -0.04041 -1.09414 1.7712 -0.95756 0 0 0 0 0.01393 0.12671 0.34395 0 0 0 -2.4119 0 0.41186 -1.94319
GLU_2 -3.6798 0.35832 4.102 -0.21321 0.04249 0.3198 1.98433 -1.54128 -0.0263 -0.16266 -3.17046 -0.45363 0 0 0 -0.51916 0 0.25003 0.00163 0 3.12225 -0.06508 0 -2.7348 -0.11694 0.69818 -1.80428
LYS_3 -2.73337 0.73287 3.50008 -0.31113 0.0316 0.14127 1.64784 -1.49522 -0 -0 -1.11587 0.02909 0 0 0 0 0 -0.00862 0.00389 1.68279 0 -0.02916 0 -1.5107 5.56877 1.48657 7.62071
PRO_4 -4.28971 0.89944 3.21807 -0.07807 0 0.04683 1.35385 -1.48506 -0 -0 -0.92841 0.61036 0 0 0 0 0 -0.10884 0.0005 0.45308 0 -0.51448 0 -2.4119 5.48057 1.40139 3.64761
SER_5 -5.94038 0.77762 5.54118 -0.03744 6e-05 0.04491 2.91257 -2.59117 -0.01417 -0.07481 -2.87843 -0.35923 -0.28146 0 0 0 0 -0.03806 0.02139 0.15073 0 -0.34913 1.92446 -0.77834 -0.4649 0.40001 -2.0346
ARG_6 -4.11712 0.48355 4.65905 -0.75757 0.13438 0.52273 1.93617 -2.03372 -0.0263 -0.12225 -1.32649 0.3701 0 0 0 0 0 -0.09689 0.04177 1.83583 0 -0.11541 0 -1.2888 -0.51374 0.31112 -0.10359
SER_7 -2.37189 0.33833 2.73849 -0.03008 0.0224 0.02893 1.10768 -1.2966 -0.0164 -0.08205 -1.45342 0.04484 0 0 0 0 0 -0.0137 0.00121 0.55406 0 -0.06256 0.6021 -0.77834 -0.41075 0.21691 -0.86083
TYR_8 -8.54749 0.76474 4.55044 -0.54954 0.32336 0.2716 1.52928 -2.76926 -0.01396 -0.0685 -0.53976 -0.24937 0 0 0 0 0 0.0486 0.07828 0 3.94829 -0.30013 0.00204 1.2797 -0.26325 0.35844 -0.14649
SER_9 -4.44423 0.28391 6.20385 -0.02479 0 0.02152 2.2965 -2.5608 -0.04209 -0.23065 -3.83565 -0.21339 0 0 0 -0.42159 0 0.05724 0.00679 0.7293 0 -0.22266 0.60297 -0.77834 -0.35319 0.50799 -2.41731
GLU_10 -4.10343 0.3391 5.58518 -0.34606 0.10474 0.41653 2.37476 -2.29712 -0 -0 -2.152 -0.64678 0 0 -0.78103 0 0 -0.0204 0.00614 0 3.10035 -0.13855 0 -2.7348 -0.40149 0.52797 -1.1669
ARG_11 -5.43518 0.4082 7.38178 -0.69302 0.20484 0.48298 3.5449 -3.09089 -0 -0 -4.331 0.49066 0 0 -0.59528 -1.98279 0 0.01382 0.05805 3.72682 0 -0.04541 0 -1.2888 -0.30665 0.6028 -0.85416
ASP_12 -6.52823 0.3341 7.72314 -0.11674 0.02173 0.36227 2.79914 -3.42289 -0.05277 -0.29567 -4.15125 -0.31186 0 0 0 -0.77296 0 0.01799 0.04106 0 1.74556 0.10561 0 -2.3716 -0.34805 0.44905 -4.77239
PHE_13 -9.80712 0.81142 6.80307 -0.88534 0.06504 0.27943 3.01313 -3.33532 -0 -0 -3.40852 -0.04545 0 0 0 0 0 0.0019 0.03671 0 1.81642 -0.4434 0 1.0402 -0.15024 0.2361 -3.97196
GLU_14 -4.89649 0.37997 6.29369 -0.44339 0.07545 0.90352 2.88304 -2.78752 -0.00821 -0.05483 -3.19587 -0.47154 0 0 0 -1.14429 0 0.20829 0.04566 0 3.3697 -0.32172 0 -2.7348 -0.23768 0.29263 -1.84438
PHE_15 -7.8603 0.66641 5.45204 -0.53236 0.01447 0.17342 3.39305 -3.0462 -0.02136 -0.09227 -3.92175 -0.11781 0 0 0 0 0 -0.03004 0.61382 0 2.79029 -0.07502 0 1.0402 -0.35791 0.47927 -1.43205
HIS_16 -8.46862 0.99719 8.67581 -0.72759 0.022 0.77556 4.1231 -4.16642 -0 -0 -3.4184 -0.27652 0 0 0 -0.51916 0 0.04867 0.08517 0 1.70782 -0.02673 0 -0.45461 -0.04459 0.58907 -1.07824
ARG_17 -4.6434 0.32056 4.73142 -1.69472 0.47338 1.88683 1.13947 -2.06888 -0 -0 -1.05672 -2.05075 0 0 0 0 0 -0.10899 0.05951 2.67024 0 -0.1947 0 -1.2888 0.16926 0.52607 -1.13023
HIS_D_18 -3.82475 0.35053 4.00229 -0.40658 0.01083 0.54724 1.33791 -1.91956 -0.01305 -0.12508 -0.8178 -0.28884 0 0 0 0 0 -0.04104 0.00192 0 1.53217 -0.40358 0 -0.45461 0.33289 0.41822 0.23911
THR_19 -5.51504 0.52412 5.53033 -0.13842 0.09122 0.08533 3.01254 -2.63604 -0.01112 -0.1188 -2.68339 -0.28199 0 0 0 0 0 -0.00136 0.03077 0.09976 0 -0.56219 4.15807 -1.0874 0.0657 0.67712 1.23922
SER_20 -3.32825 0.3033 3.48927 -0.02959 0.03252 0.03014 1.27117 -1.74072 -0.02136 -0.09227 -1.08044 -0.04453 0 0 0 0 0 -0.09487 0.01093 0.06106 0 0.14589 0.6 -0.77834 -0.03591 0.7647 -0.53729
HIS_D_21 -7.35674 0.78396 6.82778 -0.64939 0.04915 0.78044 2.71875 -3.33015 -0.01696 -0.11358 -1.85512 -0.38729 0 0 0 0 0 -0.10445 0.01394 0 3.82319 -0.41425 0 -0.45461 -0.13161 0.78149 0.96455
HIS_D_22 -8.86421 0.7891 6.49208 -0.41166 0.09956 0.44392 3.17736 -3.37816 -0 -0 -1.38217 -0.58781 0 0 -0.62426 0 0 0.18219 0.12156 0 3.28938 -0.05751 0 -0.45461 -0.24944 0.78587 -0.62881
THR_23 -5.31007 0.4417 3.23319 -0.1163 0.0287 0.06129 1.30663 -1.89321 -0 -0 -1.34995 -1.28949 0 0 -0.63937 0 0 0.02173 0.0804 0.12927 0 -0.14059 2.32477 -1.0874 -0.26523 0.42558 -4.03837
HIS_24 -8.22091 0.89465 7.39894 -0.39271 0.00374 0.44972 2.80904 -3.22764 -0 -0 -2.149 -0.03267 0 0 0 -0.77296 0 -0.01735 0.33396 0 1.77588 -0.29562 0 -0.45461 0.49706 0.4665 -0.93399
HIS_D_25 -5.62991 0.61868 5.65081 -0.45964 0.01977 0.3225 2.37986 -2.62448 -0.01279 -0.11307 -1.79259 -0.15427 0 0 -0.87394 0 0 0.07293 0.18682 0 1.49034 -0.06861 0 -0.45461 0.39392 1.23651 0.18823
PRO_26 -4.93946 0.58227 3.27952 -0.12146 0.00218 0.09048 1.43437 -1.45075 -0 -0 -1.45793 0.22344 0 0 -0.87394 0 0 -0.06158 0.04619 0.11157 0 -0.96825 0 -2.4119 -0.67515 1.18534 -6.00507
LEU_27 -6.96472 0.66862 2.62784 -0.48244 0.4589 0.07934 2.27946 -1.94893 -0.02618 -0.14858 -1.72483 0.28037 0 0 -0.84785 0 0 0.21341 1e-05 0.38613 0 -0.25869 0 0.18072 -0.34421 0.80265 -4.76898
SER_28 -3.67927 0.24058 4.44162 -0.02286 0 0.0554 2.48931 -2.03016 -0 -0 -0.23459 -0.60132 0 0 -0.61399 0 0 0.02691 0.02584 0.09683 0 -0.55008 0.61805 -0.77834 0.06879 0.62996 0.18269
ALA_29 -1.27104 0.06627 1.27452 -0.02299 0 0 0.26662 -0.65597 -0 -0 0.76294 -0.36559 0 0 0 0 0 -0.03441 0 0 0 -0.36561 0 1.8394 -0.2559 0.13353 1.37176
ARG_30 -2.31673 0.34044 1.9278 -0.61593 0.10031 0.39001 0.61443 -0.90537 -0 -0 0.12235 0.11775 0 0 0 0 0 0.02372 0.00427 1.90579 0 -0.15009 0 -1.2888 -0.42625 0.1329 -0.0234
LEU_31 -6.80659 0.48922 4.88337 -0.54787 0.26756 0.16909 2.5732 -2.63787 -0 -0 -0.64085 0.04395 0 0 -0.61399 0 0 -0.01302 0.08799 1.00741 0 -0.09274 0 0.18072 0.68187 1.01037 0.04181
PRO_32 -3.63577 0.69809 2.55333 -0.19033 0.00238 0.13612 1.06298 -1.08825 -0 -0 -1.25583 0.0526 0 0 -0.62426 0 0 0.03103 0.00185 0.43659 0 -0.85785 0 -2.4119 0.59997 1.4624 -3.02684
PRO_33 -5.32067 1.16314 2.77431 -0.19155 0.00464 0.13681 0.59954 -1.05896 -0 -0 -0.29681 0.0081 0 0 0 0 0 0.69795 0.01475 0.35746 0 -0.64103 0 -2.4119 -0.21202 1.31123 -3.06501
PRO_34 -7.07676 1.17327 4.55847 -0.13127 0.00027 0.09829 2.23408 -1.88264 -0.00224 -0.02413 -2.31346 0.22282 0 0 0 0 0 -0.00898 0.04168 0.31426 0 -1.13502 0 -2.4119 -0.30697 1.05126 -5.59897
HIS_35 -5.12881 0.46126 4.77113 -0.66403 0.0115 0.69264 1.6997 -2.25444 -0 -0 -1.72832 -1.45097 0 0 0 0 0 -0.04314 0.03347 0 2.51243 0.04204 0 -0.45461 0.02983 0.3504 -1.11992
LYS_36 -6.32475 0.63132 4.70835 -0.51784 0.12452 0.38161 1.74478 -2.37762 -0.04794 -0.15606 -0.15084 0.06599 0 0 0 0 0 -0.0217 0.02809 2.57579 0 0.002 0 -1.5107 0.11464 0.20211 -0.52825
LEU_37 -8.14219 0.77025 3.88376 -0.69917 0.47886 0.18916 2.25082 -2.48254 -0 -0 0.29013 0.30315 0 0 0 0 0 0.19117 0.09861 2.63951 0 -0.28021 0 0.18072 -0.27301 0.31279 -0.28818
ARG_38 -5.59916 0.31166 5.60129 -0.59837 0.09838 0.33273 1.63643 -2.31205 -0 -0 -0.95893 0.17265 0 0 0 0 0 -0.00247 0.03697 2.48498 0 -0.14039 0 -1.2888 -0.34511 0.4729 -0.09729
ARG_39 -3.94604 0.35278 3.8296 -0.45249 0.0581 0.23468 1.38344 -1.7082 -0.00224 -0.02413 -1.17705 0.32887 0 0 0 0 0 -0.0487 0.11973 2.01323 0 -0.13575 0 -1.2888 -0.30147 0.5605 -0.20394
LEU_40 -6.14186 0.75638 3.40912 -0.64223 0.17784 0.23114 1.77293 -2.11202 -0 -0 -0.16826 0.11609 0 0 0 0 0 -0.04838 0.02644 0.59813 0 -0.17508 0 0.18072 0.29328 1.45303 -0.27271
PRO_41 -3.57734 0.78603 3.37498 -0.13576 0.00227 0.09824 1.75347 -1.4776 -0.0061 -0.05279 -1.39425 0.18705 0 0 0 0 0 -0.03555 0.01063 0.16178 0 -1.1147 0 -2.4119 0.13365 1.93689 -1.761
PRO_42 -3.97469 0.56911 3.42949 -0.06291 1e-05 0.04188 1.91643 -1.64198 -0.02384 -0.13437 -1.24248 0.61373 0 0 0 0 0 0.01547 0.13676 0.01781 0 -0.32726 0 -2.4119 0.9593 0.96581 -1.15364
THR_43 -6.2809 0.77333 5.70035 -0.16755 0.06824 0.05597 2.56607 -2.93909 -0.01557 -0.14598 -2.62102 -0.46059 0 0 0 -1.35279 0 0.01218 0.08346 0.02593 0 -0.10504 2.35897 -1.0874 2.60453 0.43557 -0.49132
SER_44 -5.81953 0.41741 5.4812 -0.0281 0 0.02335 3.13008 -2.82715 -0 -0 -3.68731 -0.55361 0 0 -0.64919 0 0 -0.04627 0.0157 0.57835 0 0.26086 1.81371 -0.77834 1.32498 0.38695 -0.95688
ALA_45 -5.90322 0.50082 4.2156 -0.02251 0 0 2.59726 -2.69915 -0 -0 -2.55029 -0.35599 0 0 0 0 0 -0.05141 0 0 0 -0.27691 0 1.8394 -0.35162 0.26159 -2.79643
ARG_46 -8.29075 0.30468 9.13351 -0.43696 0.06057 0.21639 4.01011 -3.96937 -0.0061 -0.05279 -4.48645 0.28057 0 0 0 -0.96688 0 0.04067 0.20115 2.04301 0 -0.07569 0 -1.2888 -0.28225 0.40169 -3.16371
HIS_47 -8.34983 0.54367 8.02426 -0.34554 0.00495 0.39658 3.47825 -4.09071 -0.06271 -0.3836 -3.55186 -0.428 0 0 -1.10389 -0.37565 0 0.03316 0.00535 0 2.35313 0.08174 0 -0.45461 -0.16635 0.53481 -3.85686
THR_48 -8.02187 1.03235 7.4666 -0.20568 0.19556 0.07269 4.26755 -3.89154 -0.01732 -0.17385 -4.42704 -0.08746 0 0 -0.71238 0 0 0.02725 0.02733 0.061 0 -0.02599 2.26835 -1.0874 -0.03263 0.49564 -2.76883
ARG_49 -10.5303 0.47434 10.9822 -0.43475 0.04923 0.21099 4.24077 -4.85513 -0.02618 -0.14858 -4.48206 0.32557 0 0 -0.63937 -0.39741 0 0.07858 0.16223 2.10063 0 -0.13721 0 -1.2888 -0.07324 0.47141 -3.91714
ARG_50 -7.51455 0.56348 8.20372 -0.74253 0.13728 0.48323 3.05638 -3.65711 -0.01637 -0.14393 -2.79338 0.36774 0 0 0 -0.37565 0 -0.00407 0.22641 1.47011 0 -0.01068 0 -1.2888 -0.24046 0.45933 -1.81985
LYS_51 -7.22419 0.45768 7.87179 -0.42816 0.11013 0.14756 3.41944 -3.53694 -0.0051 -0.07515 -3.93592 0.04072 0 0 -0.48904 0 0 -0.04677 0.07145 2.65395 0 -0.00315 0 -1.5107 -0.29558 0.41967 -2.35832
ARG_52 -8.29858 0.91942 8.74391 -0.61515 0.12815 0.34148 2.64415 -3.87728 -0.04794 -0.15606 -3.25957 0.18687 0 0 0 -0.2562 0 0.08563 0.04573 2.49761 0 -0.11671 0 -1.2888 -0.43902 0.60299 -2.15937
LYS_53 -7.265 0.56814 7.24553 -0.52804 0.23781 0.33393 3.06705 -3.14473 -0.01727 -0.08903 -2.94366 0.06585 0 0 0 0 0 0.11157 0.15523 1.87276 0 -0.16505 0 -1.5107 -0.30999 0.97557 -1.34003
LYS_54 -4.18483 0.33603 5.02213 -0.28815 0.01919 0.11729 2.30859 -2.2952 -0 -0 -1.99791 -0.04413 0 0 0 0 0 0.01756 0.09264 1.69398 0 -0.06955 0 -1.5107 -0.36053 0.74752 -0.39608
GLU_55 -3.91968 0.29128 3.89251 -0.61943 0.17318 1.14391 1.16197 -1.72612 -0.00665 -0.08766 -1.0592 -0.73838 0 0 0 0 0 -0.09022 0.00471 0 4.13283 -0.31075 0 -2.7348 -0.59856 0.44569 -0.64538
LYS_56 -4.87015 0.66034 6.59745 -0.56126 0.18911 0.42007 2.44327 -2.73843 -0.06706 -0.27961 -3.90931 -0.18153 0 0 -0.41256 0 0 -0.06352 0.18826 1.85079 0 0.11792 0 -1.5107 -0.32688 0.52688 -1.92693
THR_57 -2.2281 0.12041 2.97759 -0.17776 0.1017 0.1442 1.46533 -1.47724 -0.00364 -0.06329 -1.12633 -1.48429 0 0 0 0 0 0.0539 0.18841 0.77456 0 1.17798 2.28135 -1.0874 1.21552 0.47404 3.32695
SER_58 -3.6134 0.28273 4.09588 -0.02926 0.00071 0.01966 1.43861 -1.76942 -0.03426 -0.18244 -1.22575 -0.46011 0 0 -0.41256 0 0 1e-05 0.05497 0.51892 0 -0.09328 1.98811 -0.77834 1.23598 0.39112 1.42788
ALA_59 -1.60965 0.29034 1.29044 -0.02504 0.0002 0 0.25322 -0.58742 -0 -0 -0.21797 -0.23519 0 0 0 0 0 -0.0405 0 0 0 0.02058 0 1.8394 -0.34657 0.79836 1.43019
PRO_60 -3.26621 0.78304 1.54951 -0.2094 0.02258 0.15564 0.34848 -0.61761 -0 -0 0.25194 -0.07726 0 0 0 0 0 0.79027 0.01503 0.23044 0 -0.47915 0 -2.4119 -0.3571 1.27579 -1.99591
PRO_61 -4.01271 0.69395 2.51758 -0.14884 0.00052 0.10949 0.65929 -0.74626 -0 -0 -0.55952 0.16136 0 0 0 0 0 -0.00295 0.03685 0.50436 0 -1.02164 0 -2.4119 -0.24138 1.05312 -3.40869
SER_62 -1.98156 0.1123 2.0811 -0.02799 0 0.04953 0.83596 -0.91759 -0 -0 -0.09879 -1.05663 0 0 -0.8155 0 0 0.03437 0.00177 0.36085 0 -0.36744 0.60581 -0.77834 -0.11547 0.53248 -1.54514
GLU_63 -3.88535 0.15808 4.93062 -0.22611 0.04249 0.35761 2.4079 -1.85618 -0.01279 -0.11307 -3.61511 -0.58405 0 0 -0.84785 -1.36429 0 0.09898 0.05636 0 2.95017 -0.03533 0 -2.7348 -0.05263 0.27126 -4.05409
GLY_64 -1.77328 0.18715 2.20017 -0.00035 0 0 1.13327 -1.05168 -0 -0 -0.83261 -0.15169 0 0 -0.8155 0 0 -0.01478 0 0 0 -1.49984 0 0.83697 -0.12038 0.25977 -1.64279
THR_65 -2.91939 0.56786 1.48921 -0.11666 0.05356 0.08666 0.37929 -0.77765 -0 -0 0.05835 -0.50842 0 0 0 0 0 0.37184 0.001 0.17566 0 -0.30609 2.29783 -1.0874 -0.18915 0.80782 0.38434
PRO_66 -3.93584 0.97801 3.20681 -0.12696 0.00072 0.09425 1.14835 -1.24396 -0 -0 -0.38208 0.21769 0 0 0 0 0 -0.05236 0.04613 0.1925 0 -1.12504 0 -2.4119 -0.49517 1.3567 -2.53217
PRO_67 -1.92548 0.33437 0.86537 -0.08795 0.00022 0.05477 0.32604 -0.39225 -0 -0 0.38304 0.67964 0 0 0 0 0 -0.15047 0.01065 0.66724 0 -0.62166 0 -2.4119 -0.34957 0.80806 -1.80989
ILE_68 -2.37907 0.36751 1.80373 -0.61134 0.41251 0.23065 0.58467 -0.87893 -0 -0 0.0629 -0.45909 0 0 0 0 0 0.10139 0.00879 0.42227 0 0.42225 0 0.73287 0.7383 0.27849 1.83791
GLN_69 -5.71518 0.43726 5.15384 -0.66628 0.08057 0.44683 2.17577 -2.1836 -0.04122 -0.26308 -2.70385 -0.16257 0 0 -1.08102 -0.6026 0 -0.0871 0.19777 0 2.82819 0.124 0 -0.18838 0.67343 0.46062 -1.11661
GLU_70 -3.87105 0.24053 4.30437 -0.38687 0.14833 0.54589 1.94421 -1.85989 -0.0316 -0.27431 -2.911 -0.50527 0 0 -2.18492 -0.75019 0 0.02429 0.02071 0 4.39849 0.06131 0 -2.7348 -0.32863 0.44257 -3.70782
GLU_71 -1.87627 0.04657 1.4037 -0.20933 0.03276 0.29625 0.32309 -0.75097 -0 -0 0.07793 -0.4237 0 0 0 0 0 -0.0071 0.00051 0 3.05237 -0.01558 0 -2.7348 -0.26829 0.19412 -0.85874
GLY_72 -1.51312 0.02224 1.32755 -0.00214 0 0 0.08428 -0.75482 -0 -0 0.02357 -0.39219 0 0 0 0 0 -0.10966 0 0 0 -1.11588 0 0.83697 0.13145 0.07187 -1.38988
GLY_73 -1.28487 0.17178 1.71724 -0.00033 0 0 0.797 -0.79753 -0.01577 -0.16431 -1.46201 -0.21017 0 0 -0.64919 0 0 -0.05771 0 0 0 0.28578 0 0.83697 0.27555 0.06017 -0.4974
ALA_74 -3.57093 0.69802 1.64374 -0.02228 0 0 1.24771 -1.35457 -0 -0 -1.60642 -0.42679 0 0 -0.48904 0 0 0.05559 0 0 0 -0.5004 0 1.8394 0.09208 0.17134 -2.22255
GLY_75 -2.98442 0.12957 3.01635 -0.0003 0 0 1.38694 -1.52062 -0.00069 -0.00256 -1.21009 -0.18778 0 0 -0.71238 0 0 -0.12189 0 0 0 -0.3318 0 0.83697 0.17455 0.3283 -1.19986
VAL_76 -5.2247 0.56049 2.85345 -0.35275 0.24934 0.08478 1.08543 -1.78156 -0 -0 -0.55798 -0.43862 0 0 0 0 0 -0.05591 0.00074 0.19213 0 0.44775 0 1.9342 0.46373 0.52375 -0.01574
ASP_77 -4.2235 0.53729 5.9738 -0.13833 0.06021 0.42743 1.35313 -2.34767 -0.03645 -0.16046 -3.71222 -0.58349 0 0 0 -0.67779 0 0.02925 0.01544 0 3.56466 -0.50596 0 -2.3716 0.53056 0.53636 -1.72935
GLU_78 -3.71843 0.35669 4.6938 -0.30642 0.04511 0.32766 2.09997 -2.09292 -0 -0 -1.99986 -0.41361 0 0 0 0 0 -0.00289 0.01564 0 3.35148 -0.01891 0 -2.7348 0.39267 0.3212 0.31639
GLU_79 -3.82038 0.20096 5.22294 -0.46458 0.23939 1.44362 1.93368 -2.2636 -0.04351 -0.28989 -1.28092 -3.06738 0 0 0 0 0 -0.05664 0.00152 0 3.91498 -0.34646 0 -2.7348 -0.13862 0.18033 -1.36936
GLU_80 -7.29344 0.51034 10.4801 -0.35693 0.08964 0.3983 4.16591 -4.1611 -0.04468 -0.2924 -5.01471 -0.57876 0 0 -1.3763 -0.82181 0 -0.05748 0.10761 0 4.34541 -0.24316 0 -2.7348 -0.64704 0.42179 -3.10351
GLU_81 -4.56416 0.444 6.82234 -0.20946 0.02536 0.26712 2.83278 -2.91069 -0.01552 -0.15256 -3.39044 -0.55498 0 0 0 0 0 0.04713 0.14213 0 3.06504 -0.30568 0 -2.7348 -0.50435 0.59579 -1.10097
GLU_82 -4.45178 0.2193 5.59894 -0.21321 0.02756 0.2931 2.26352 -2.52436 -0.03541 -0.31464 -1.35871 -0.59755 0 0 0 0 0 0.02425 0.0202 0 2.99997 -0.25182 0 -2.7348 -0.49796 0.37166 -1.16174
GLU_83 -5.61473 0.28005 7.69348 -0.20615 0.02558 0.2819 3.43542 -3.33917 -0.0347 -0.30927 -3.63876 -0.56924 0 0 0 -1.16097 0 0.06507 0.03143 0 3.01144 -0.21823 0 -2.7348 -0.53608 0.3025 -3.23523
GLU_84 -4.63134 0.18751 5.93043 -0.21427 0.0208 0.28389 2.3809 -2.65624 -0.02512 -0.2673 -2.33 -0.57087 0 0 0 0 0 -0.00726 0.05397 0 3.01248 -0.23545 0 -2.7348 -0.52093 0.38269 -1.9409
GLU_85 -4.12688 0.17688 5.42713 -0.21192 0.02462 0.28789 2.27559 -2.46867 -0.01766 -0.15993 -1.88981 -0.58896 0 0 0 0 0 0.00927 0.00526 0 3.01693 -0.20579 0 -2.7348 -0.51535 0.34223 -1.35396
GLU_86 -4.33328 0.21268 5.68837 -0.21501 0.02735 0.29807 2.64405 -2.57933 -0.01577 -0.15206 -3.01635 -0.59814 0 0 0 0 0 0.0337 0.0029 0 3.02692 -0.202 0 -2.7348 -0.47342 0.23163 -2.15449
GLU_87 -4.86476 0.18118 6.37266 -0.21209 0.02667 0.28983 2.64479 -2.85086 -0.0096 -0.11474 -1.74044 -0.58891 0 0 0 0 0 -0.01891 0.00916 0 3.01987 -0.24433 0 -2.7348 -0.47048 0.21455 -1.09121
GLY_88 -2.95751 0.15625 3.99063 -5e-05 0 0 1.72093 -1.99364 -0 -0 -1.64102 -0.41744 0 0 0 0 0 -0.06364 0 0 0 0.10334 0 0.83697 0.38036 0.18578 0.30096
GLU_89 -3.73603 0.16662 4.8904 -0.20675 0.02319 0.27659 2.54063 -2.37652 -0.01066 -0.10387 -2.79474 -0.56476 0 0 0 0 0 -0.02355 0.02823 0 3.04873 -0.25012 0 -2.7348 0.41193 0.33721 -1.07827
SER_90 -5.04356 0.31291 6.10255 -0.03114 5e-05 0.02136 2.79601 -2.76914 -0.02042 -0.0988 -2.97263 0.01843 0 0 -0.36195 0 0 -0.05243 0.00014 0.53122 0 0.28757 1.78344 -0.77834 -0.25348 0.46553 -0.06268
GLU_91 -4.62443 0.30642 5.21994 -0.23294 0.05742 0.37868 1.50916 -2.26151 -0 -0 -2.36739 -0.62002 0 0 -0.38659 0 0 -0.06464 0.05284 0 3.01028 -0.09675 0 -2.7348 -0.32188 0.36331 -2.81292
ALA_92 -3.01603 0.1427 2.95054 -0.02063 0 0 1.65222 -1.61269 -0 -0 -0.87674 -0.30456 0 0 0 0 0 -0.03757 0 0 0 0.59662 0 1.8394 0.33697 0.19581 1.84603
GLU_93 -3.5319 0.46678 4.16602 -0.28272 0.03989 0.34661 1.73279 -1.85157 -0.05537 -0.37333 -1.68672 -0.24303 0 0 0 0 0 0.00468 0.00947 0 2.79236 -0.02413 0 -2.7348 0.35031 0.81569 -0.05897
PRO_94 -4.01099 0.48271 1.87335 -0.12553 0.00534 0.09231 0.45826 -0.89221 -0 -0 -0.23922 0.21192 0 0 0 0 0 -0.10158 0.02739 0.14317 0 -0.9268 0 -2.4119 -0.64759 0.99612 -5.06525
VAL_95 -5.26143 0.56949 2.65858 -0.31226 0.25794 0.07508 1.59685 -1.61104 -0 -0 -0.37053 -0.71777 0 0 0 0 0 -0.0249 0.06962 0.66954 0 -0.20086 0 1.9342 0.04025 0.42146 -0.20578
GLU_96 -2.54371 0.60826 2.31691 -0.23498 0.04392 0.39841 0.93906 -1.02244 -0 -0 -0.06439 -0.50838 0 0 0 0 0 -0.04806 0.01616 0 2.67879 0.01998 0 -2.7348 0.96606 0.80097 1.63175
PRO_97 -5.44129 1.51539 3.90507 -0.19214 0.00462 0.13941 1.03217 -1.28141 -0 -0 -1.62374 0.0609 0 0 -0.47669 0 0 -0.00573 0.02908 0.59586 0 -1.01468 0 -2.4119 0.28915 1.34046 -3.53546
PRO_98 -1.69239 0.30391 1.65968 -0.19673 0.00408 0.13962 0.43338 -0.66797 -0.01387 -0.10526 -0.09772 0.09605 0 0 0 0 0 0.02996 0.00048 0.41062 0 -0.96164 0 -2.4119 -0.37824 0.84717 -2.60078
HIS_99 -2.03763 0.0825 2.50745 -0.58222 0.07395 0.45382 0.16299 -1.13444 -6e-05 -0.00138 -0.24453 -0.98984 0 0 0 0 0 -0.05909 0.0259 0 1.5128 -0.0699 0 -0.45461 -0.39886 0.1348 -1.01834
SER_100 -1.8994 0.06464 2.38746 -0.02476 0 0.05979 0.54697 -1.12036 -0.01436 -0.11583 0.74457 -0.48343 0 0 0 0 0 -0.00603 0.02716 0.04619 0 -0.57027 0.61633 -0.77834 -0.36667 0.06004 -0.8263
GLY_101 -2.41876 0.17938 1.64387 -7e-05 0 0 0.52995 -1.05587 -0.01727 -0.15181 -0.00318 -0.36205 0 0 0 0 0 -0.17236 0 0 0 -1.53103 0 0.83697 -0.31322 0.10527 -2.73016
THR_102 -4.12042 0.78942 3.50936 -0.16432 0.05073 0.06303 2.18798 -1.90337 -0 -0 -2.38777 -0.25815 0 0 0 0 0 -0.09545 0.01853 0.0551 0 0.03983 2.3055 -1.0874 -0.32999 1.05694 -0.27045
PRO_103 -4.06471 0.70446 1.78078 -0.07554 0 0.04617 0.88722 -0.94873 -0 -0 0.85503 0.57524 0 0 0 0 0 -0.18845 0.0479 0.33734 0 -0.79753 0 -2.4119 0.05066 1.18801 -2.01407
GLN_104 -2.80582 0.32043 2.1277 -0.27153 0.0508 0.21343 0.7051 -1.03411 -0 -0 0.18517 -0.48894 0 0 0 0 0 -0.06383 0.02702 0 2.7363 -0.25758 0 -0.18838 -0.0422 0.28308 1.49664
LYS_105 -2.23 0.15379 2.58024 -0.51089 0.15114 0.33706 0.9816 -1.16386 -0 -0 -0.6764 -0.06705 0 0 0 0 0 -0.01718 0.00938 1.66581 0 -0.2461 0 -1.5107 -0.11294 0.16369 -0.49242
ALA_106 -4.28902 0.31844 2.01036 -0.0242 0 0 1.21044 -1.89318 -0 -0 -0.15797 -0.17908 0 0 0 0 0 0.09567 0 0 0 -0.15274 0 1.8394 -0.36617 0.21823 -1.36983
LYS_107 -3.78037 0.35273 4.28641 -0.47376 0.23409 0.24241 1.59348 -1.8475 -0.03785 -0.15314 -2.92148 0.01749 0 0 -0.30008 0 0 -0.03549 0.0521 2.87024 0 -0.13061 0 -1.5107 -0.55535 0.53251 -1.56488
PHE_108 -6.01252 0.61501 4.09842 -0.6704 0.06225 0.39292 2.4347 -2.40443 -0.01727 -0.15181 -1.26818 0.12054 0 0 0 0 0 -0.04859 0.09184 0 2.34258 -0.21641 0 1.0402 0.00429 0.6229 1.03605
SER_109 -2.87701 0.18914 2.70208 -0.02958 1e-05 0.04847 0.82954 -1.27691 -0.01903 -0.13461 -0.94757 -1.05544 0 0 0 0 0 -0.05471 0.00868 0.15424 0 -0.36004 0.60365 -0.77834 -0.16423 0.60378 -2.55787
ILE_110 -2.70633 0.55173 2.2716 -0.51068 0.42995 0.10471 0.82165 -1.13395 -0 -0 0.59287 -0.04391 0 0 0 0 0 -0.04371 0.06144 0.94879 0 -0.13693 0 0.73287 -0.33457 0.55881 2.16433
GLY_111 -3.02151 0.24026 2.8747 -6e-05 0 0 1.099 -1.61114 -0.01373 -0.11177 -1.32647 -0.39755 0 0 0 0 0 -0.0719 0 0 0 0.19671 0 0.83697 -0.03262 0.35985 -0.97925
SER_112 -3.97148 0.38155 4.97291 -0.03328 0.00217 0.0554 2.13858 -2.13188 -0.01935 -0.19331 -2.23252 -0.9288 0 0 0 -0.61152 0 -0.08913 0.00109 0.60405 0 0.15423 0.9719 -0.77834 -0.1489 0.61135 -1.24526
ASP_113 -2.47832 0.15124 4.14843 -0.23942 0.09999 0.78172 1.83271 -1.70279 -0.00987 -0.09058 -0.89444 -1.24754 0 0 -0.59444 0 0 -0.0268 0.12766 0 1.88555 -0.84414 0 -2.3716 -0.31033 0.71085 -1.07212
GLU_114 -2.29721 0.08807 3.53051 -0.40878 0.05286 0.80145 1.36154 -1.43145 -0.00605 -0.07831 -1.46578 -0.39346 0 0 0 -0.61152 0 -0.07667 0.06428 0 2.79495 -0.03789 0 -2.7348 -0.34348 0.40035 -0.79138
ASP_115 -3.41766 0.48087 5.59442 -0.15381 0.03868 0.48483 1.88706 -2.15307 -0.01737 -0.20481 -3.33727 -1.52165 0 0 -0.59444 0 0 0.16677 0.1199 0 2.90587 -0.27009 0 -2.3716 -0.26247 0.56281 -2.06302
ASP_116 -2.58975 0.11007 4.19112 -0.2458 0.12122 0.80706 2.13591 -1.71217 -0.01132 -0.1265 -2.2188 -1.25906 0 0 -1.10756 -0.42474 0 0.43465 0.03815 0 1.94849 -0.88493 0 -2.3716 -0.0128 1.03208 -2.14627
SER_117 -2.29258 0.36334 3.59523 -0.0356 0.03795 0.0315 2.10881 -1.55228 -0.00961 -0.10512 -2.16158 -0.37368 0 0 0 -0.42474 0 -0.07236 0.0664 0.10413 0 0.0997 1.7696 -0.77834 0.64252 1.83637 2.84968
PRO_118 -3.92437 0.82701 2.24866 -0.18171 0.11516 0.12968 0.15057 -0.93735 -0 -0 -0.71504 0.01509 0 0 0 0 0 0.00597 0.03382 0.18786 0 -0.89262 0 -2.4119 0.91831 1.46056 -2.9703
GLY_119 -2.56784 0.22107 2.28359 -0.00032 0 0 1.27956 -1.26874 -0.01977 -0.16822 -1.39289 -0.21486 0 0 0 0 0 -0.01294 0 0 0 -0.02632 0 0.83697 0.30898 0.41554 -0.32619
LEU_120 -6.64347 1.14953 3.59454 -0.65863 0.30285 0.16396 2.05312 -2.13302 -0.02523 -0.19006 -0.61212 0.32498 0 0 0 0 0 0.1467 0.13732 3.17581 0 -0.22554 0 0.18072 1.1983 1.56101 3.50077
PRO_121 -2.28919 0.56862 1.20948 -0.16756 0.04493 0.10514 0.23178 -0.56958 -0 -0 -0.13272 0.38503 0 0 0 0 0 0.05842 0.01508 0.04134 0 0.09051 0 -2.4119 1.8881 1.63355 0.70104
GLY_122 -2.42523 0.16303 2.42106 -0.00025 0 0 1.05407 -1.33608 -0.0253 -0.2351 -0.89701 -0.17573 0 0 0 0 0 -0.0989 0 0 0 -0.66724 0 0.83697 0.67154 0.35477 -0.35939
ARG_123 -4.96946 0.59869 4.7222 -0.8326 0.18682 0.65455 2.69141 -2.46859 -0.0236 -0.11696 -2.5437 0.39814 0 0 -1.10756 0 0 0.12749 0.04662 2.58476 0 0.10733 0 -1.2888 -0.09894 0.41949 -0.9127
ALA_124 -2.1778 0.3125 2.20876 -0.02336 0 0 1.29442 -1.20349 -0.00869 -0.05421 -0.156 -0.36137 0 0 0 0 0 -0.08662 0 0 0 -0.41263 0 1.8394 -0.35867 0.52828 1.34053
ALA_125 -2.40774 0.32038 1.88061 -0.02647 0.00208 0 0.50342 -1.1455 -0 -0 0.46457 -0.41313 0 0 0 0 0 -0.08892 0 0 0 -0.15384 0 1.8394 -0.39635 0.39575 0.77427
VAL_126 -6.4832 0.8497 3.40107 -0.32245 0.25826 0.07514 2.06887 -2.46272 -0.00015 -0.00057 -1.31705 -0.35226 0 0 0 0 0 -0.02695 0.03462 0.29369 0 -0.15299 0 1.9342 -0.24763 0.44637 -2.00406
THR_127 -5.14322 0.46639 4.13473 -0.1709 0.08048 0.06294 2.23788 -2.24177 -0.0323 -0.17117 -1.83092 -0.14372 0 0 -0.7911 0 0 -0.04063 0.00463 0.047 0 0.04561 2.28861 -1.0874 -0.32481 0.48687 -2.12279
LYS_128 -4.98291 0.77414 3.94765 -0.48227 0.13185 0.25905 1.27627 -1.66008 -0 -0 -1.74088 0.20019 0 0 0 0 0 -0.00188 0.03942 2.26324 0 -0.00662 0 -1.5107 -0.38303 1.10687 -0.76969
PRO_129 -3.71597 0.79609 2.85879 -0.11731 0.00206 0.08678 1.79742 -1.24391 -0 -0 -2.43858 0.24886 0 0 0 0 0 -0.07049 0.02854 0.16922 0 -1.06738 0 -2.4119 -0.59522 1.1113 -4.5617
LEU_130 -3.46728 0.79734 3.06903 -0.71412 0.31663 0.33985 1.54433 -1.55222 -0 -0 -0.93001 0.06831 0 0 0 0 0 0.09602 0.00434 0.76866 0 -0.13951 0 0.18072 0.51528 1.61005 2.50743
PRO_131 -2.81236 0.7997 1.88134 -0.07585 0 0.04581 0.40501 -0.7221 -0 -0 -0.04206 0.57732 0 0 0 0 0 -0.13869 0.01143 0.40114 0 -0.64066 0 -2.4119 0.83512 1.5865 -0.30025
SER_132 -4.93143 0.54443 4.92488 -0.02198 0 0.02013 2.21984 -2.33845 -0 -0 -1.61257 0.06931 0 0 0 0 0 -0.0546 5e-05 0.3873 0 0.34381 0.60179 -0.77834 0.43637 0.40502 0.21557
VAL_133 -6.78694 0.81888 4.53692 -0.32735 0.2956 0.07591 1.97082 -2.70358 -0.01349 -0.10672 -0.40559 -0.20498 0 0 0 0 0 -0.01621 0.00046 0.11794 0 -0.23766 0 1.9342 0.43242 0.50234 -0.11704
GLY_134 -3.76892 0.54314 5.23027 -5e-05 0 0 2.50209 -2.47883 -0.00878 -0.06543 -2.86929 -0.38809 0 0 0 0 0 0.0135 0 0 0 -0.27341 0 0.83697 5.62429 1.01687 5.91433
PRO_135 -5.97364 0.93869 4.55332 -0.06487 0 0.04111 1.84198 -1.99996 -0 -0 -0.97997 0.60633 0 0 0 0 0 -0.06489 0.06654 0.16983 0 -0.48653 0 -2.4119 5.85269 1.11041 3.19915
HIS_D_136 -6.8482 0.68605 6.32477 -0.38111 0.04067 0.36239 2.29639 -3.07452 -5e-05 -0.00092 -1.57955 -0.51892 0 0 0 -0.69918 0 -0.01581 0.00016 0 3.10058 0.14008 0 -0.45461 0.21917 0.64337 0.24078
THR_137 -2.47531 0.28383 3.40991 -0.11631 0.06483 0.06241 1.38765 -1.62943 -0.01527 -0.11723 -0.77309 -0.74175 0 0 0 0 0 -0.03054 0.00971 0.16069 0 -0.67108 2.26378 -1.0874 -0.02899 0.42839 0.38478
ASP_138 -3.21785 0.10646 3.8775 -0.11277 0.00749 0.34832 1.01118 -1.71851 -0.00178 -0.0105 -1.18686 -0.22671 0 0 0 0 0 -0.04396 0 0 2.07115 -0.32164 0 -2.3716 -0.28698 0.36397 -1.71309
LYS_139 -3.604 0.19353 3.33356 -0.47814 0.13554 0.24921 1.38288 -1.33926 -0.00878 -0.06543 -0.77784 0.26247 0 0 0 0 0 -0.00889 0.03032 1.91902 0 -0.04576 0 -1.5107 -0.26663 0.33995 -0.25895
SER_140 -3.34174 0.66012 2.98333 -0.023 0 0.01965 0.80509 -1.35931 -0 -0 -0.57612 -0.15387 0 0 0 0 0 0.00247 0.00043 0.88567 0 -0.29629 0.60389 -0.77834 -0.31955 1.01037 0.12279
PRO_141 -3.79966 0.84741 1.93755 -0.11703 0.00134 0.0853 0.63375 -0.95534 -0 -0 0.0451 0.26461 0 0 0 0 0 -0.04 0.01178 0.12656 0 -1.08167 0 -2.4119 -0.58242 1.11784 -3.91678
GLN_142 -2.51806 0.29999 2.93504 -0.29233 0.05353 0.28043 1.40311 -1.30598 -0 -0 -1.23226 -0.96041 0 0 0 -1.14429 0 -0.01233 0.05581 0 2.73106 -0.16446 0 -0.18838 -0.41236 0.68436 0.21247
HIS_D_143 -4.42024 0.52378 3.83487 -0.3812 0.03264 0.47485 0.76203 -1.65391 -0.0002 -0.00631 -1.04691 -0.37912 -0.6761 0 0 0 0 -0.04986 0.31218 0 1.81281 -0.56549 0 -0.45461 0.12423 0.53907 -1.21748
SER_144 -2.1374 0.10617 2.61223 -0.02894 0 0.05102 1.23331 -1.19473 -0.00987 -0.13732 -0.59499 -1.20134 0 0 -0.91493 0 0 -0.02651 0.08042 0.74431 0 -0.33834 0.6036 -0.77834 0.17733 0.33328 -1.42103
SER_145 -0.8024 0.02704 0.98356 -0.0314 0.00087 0.05335 0.16834 -0.43393 -0.00987 -0.13732 0.14698 -1.06779 0 0 0 0 0 -0.05296 0.00338 0.26195 0 -0.31102 0.60005 -0.77834 -0.36881 0.22627 -1.52205
SER_146 -3.21313 0.2145 3.50967 -0.03588 0.00121 0.05517 1.85098 -1.51932 -5e-05 -0.00092 -1.42847 -0.69998 0 0 -1.55135 0 0 0.13859 0.00254 0.12451 0 -0.18958 1.7199 -0.77834 -0.13634 0.28582 -1.65048
SER_147 -2.339 0.68873 1.98381 -0.02321 0 0.02236 0.33104 -0.84213 -0 -0 0.37569 -0.15165 0 0 0 0 0 0.41007 0.00014 0.45754 0 0.33788 0.60053 -0.77834 5.97744 1.42929 8.48019
PRO_148 -3.2512 0.80635 2.46199 -0.19745 0.00367 0.14121 0.87758 -0.9169 -0 -0 -0.59989 0.03978 0 0 -0.63642 0 0 0.01186 0.00508 0.33002 0 -0.80069 0 -2.4119 5.6129 1.50467 2.98068
SER_149 -2.78534 0.39681 2.44386 -0.04121 0.01949 0.07928 0.94892 -1.05009 -0 -0 0.06627 -0.3014 0 0 0 -0.69918 0 0.06968 0.03073 0.39438 0 0.13377 0.68645 -0.77834 0.09296 0.95454 0.66158
PRO_150 -4.07956 0.53987 3.06806 -0.11577 0.00139 0.0833 1.01396 -1.15288 -0.00015 -0.00057 -1.17838 0.29219 0 0 0 0 0 -0.00046 0.00237 0.16769 0 -1.10104 0 -2.4119 -0.1659 0.95716 -4.08061
ARG_151 -4.35627 0.34025 3.08608 -0.79962 0.16293 0.44649 0.83892 -1.61075 -0.03591 -0.26613 -0.46948 -0.04166 0 0 0 0 0 0.1014 0.08377 2.86429 0 -0.23559 0 -1.2888 -0.51403 0.43703 -1.2571
ALA_152 -3.7457 0.15109 2.29595 -0.02287 0 0 0.96431 -1.58657 -0 -0 -1.61203 -0.23282 0 0 -0.7911 0 0 0.05138 0 0 0 -0.01913 0 1.8394 -0.28223 0.3042 -2.68611
ARG_153 -6.80586 0.52024 5.66494 -0.63011 0.25379 0.35026 1.80625 -2.56144 -0.05303 -0.3769 -1.49422 0.22304 0 0 0 0 0 0.05349 0.70442 2.09291 0 -0.11978 0 -1.2888 -0.22585 0.54013 -1.34651
ALA_154 -0.94276 0.04178 0.63341 -0.02416 4e-05 0 0.08135 -0.42051 -0 -0 0.27052 -0.32994 0 0 0 0 0 -0.0213 0 0 0 -0.32802 0 1.8394 -0.41413 0.62229 1.00797
SER_155 -2.91666 0.24701 3.39156 -0.02506 0 0.06094 1.91863 -1.76751 -0 -0 -0.66669 -0.39052 0 0 0 0 0 -0.00359 0.02184 0.04058 0 -0.56795 0.63272 -0.77834 -0.47216 0.34655 -0.92865
ARG_156 -2.66503 0.23398 2.40494 -1.01622 0.19963 0.67177 0.78781 -1.22795 -0 -0 -0.16855 0.12196 0 0 0 0 0 -0.02157 0.02588 2.52397 0 -0.18393 0 -1.2888 -0.24802 0.21517 0.36505
LEU_157 -2.6194 0.20062 2.45674 -0.51005 0.2368 0.14523 0.62319 -1.23725 -0 -0 0.34131 0.12912 0 0 0 0 0 0.04264 0.01455 0.1233 0 -0.10518 0 0.18072 -0.37029 0.2608 -0.08714
ALA_158 -3.94119 0.59885 3.31073 -0.02681 0.00224 0 2.47895 -1.95681 -0.01732 -0.07741 -2.43508 -0.43145 0 0 0 0 0 0.00425 0 0 0 0.31996 0 1.8394 -0.3804 0.23377 -0.47831
GLY_159 -2.84142 0.32109 2.63703 -9e-05 0 0 1.39165 -1.34527 -0 -0 -1.70043 -0.39845 0 0 0 0 0 0.00016 0 0 0 0.32471 0 0.83697 0.71342 0.32277 0.26215
GLU_160 -3.75148 0.23237 3.56762 -0.24974 0.04157 0.41571 0.95043 -1.58182 -0.00906 -0.1316 -1.60454 -0.48727 0 0 0 0 0 -0.01062 0.00029 0 3.01742 0.3061 0 -2.7348 1.23299 0.30865 -0.48777
LYS_161 -6.2977 0.60339 5.96364 -0.40815 0.06661 0.25494 3.3016 -2.52157 -0.01505 -0.12647 -5.80568 -0.0919 0 0 -0.47669 0 0 0.06436 0.5776 1.85051 0 0.32642 0 -1.5107 0.65708 0.30712 -3.28064
SER_162 -4.81593 0.13606 3.90952 -0.0222 0 0.05287 1.27194 -1.83953 -0.00906 -0.1316 -2.09397 -0.6729 0 0 -0.38659 0 0 0.0277 0.00235 0.1899 0 -0.44921 0.66087 -0.77834 0.14271 0.4256 -4.3798
ARG_163 -5.25424 0.53388 4.18451 -0.93336 0.22229 0.73541 0.87979 -1.85718 -0.05008 -0.24179 -0.72598 0.52433 0 0 -0.36195 0 0 -0.05097 0.61703 3.21779 0 -0.02349 0 -1.2888 -0.42045 1.0113 0.71805
PRO_164 -2.4384 0.49111 2.03148 -0.19721 0.00573 0.1431 0.84366 -0.76455 -0 -0 -0.71437 0.0536 0 0 0 0 0 -0.00724 0.00573 0.41945 0 -0.94634 0 -2.4119 -0.47749 0.98465 -2.97897
TRP_165 -6.1067 0.59544 3.95419 -1.05898 0.03714 0.45546 1.60058 -1.74651 -0.02047 -0.11269 -2.04912 -0.73884 0 0 0 0 0 -0.02838 0.00122 0 2.11949 -0.05452 0 1.6906 0.76036 0.73035 0.02862
SER_166 -3.22943 0.87723 4.27307 -0.02856 0 0.06857 2.49034 -1.9314 -0 -0 -2.40199 -0.56223 0 0 0 0 0 -0.03205 0.0075 0.82467 0 0.32492 0.60394 -0.77834 6.69879 1.69082 8.89585
PRO_167 -4.49444 0.96253 2.63842 -0.08201 0 0.04925 0.44576 -1.22452 -0 -0 0.37591 0.56738 0 0 0 0 0 -0.18835 0.00016 0.40123 0 -0.70684 0 -2.4119 5.86241 1.56066 3.75565
SER_168 -3.8203 0.46049 4.30603 -0.03583 0 0.04283 2.05435 -2.08153 -0.01324 -0.1012 -1.60017 -0.52467 0 0 0 0 0 -0.04766 0.03642 0.34681 0 0.15199 1.73276 -0.77834 -0.10298 0.55491 0.58064
ALA_169 -4.77426 0.37813 3.09505 -0.02268 0 0 2.84417 -2.17426 -0.02047 -0.11269 -2.90873 -0.33561 0 0 0 0 0 -0.0278 0 0 0 0.57658 0 1.8394 0.41476 0.27216 -0.95625
SER:CtermProteinFull_170 -3.68226 0.29255 5.2846 -0.0796 0.01478 0.15943 1.82584 -2.12849 -0.02836 -0.12263 -3.79903 -0.95855 0 0 -0.30008 0 0 0 0.01066 0.70532 0 0 2.058 -0.77834 0.63105 0.35798 -0.53714
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622741 MODEL 2 2024-07-27_00000166_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 70.423
ATOM      1  N   PRO A   1      25.743 114.022-112.687  1.00 43.600          N  
ATOM      2  CA  PRO A   1      25.104 115.078-111.909  1.00 43.520          C  
ATOM      3  C   PRO A   1      25.858 115.236-110.615  1.00 43.320          C  
ATOM      4  O   PRO A   1      26.846 114.530-110.415  1.00 43.130          O  
ATOM      5  CB  PRO A   1      23.709 114.511-111.679  1.00 65.280          C  
ATOM      6  CG  PRO A   1      23.949 113.043-111.501  1.00 65.280          C  
ATOM      7  CD  PRO A   1      25.110 112.710-112.432  1.00 65.280          C  
ATOM      8  HA  PRO A   1      25.080 116.019-112.481  1.00 52.220          H  
ATOM      9 1HB  PRO A   1      23.259 114.970-110.787  1.00 78.340          H  
ATOM     10 2HB  PRO A   1      23.056 114.750-112.521  1.00 78.340          H  
ATOM     11 1HG  PRO A   1      24.179 112.834-110.441  1.00 78.340          H  
ATOM     12 2HG  PRO A   1      23.044 112.477-111.746  1.00 78.340          H  
ATOM     13 1HD  PRO A   1      25.828 112.046-111.925  1.00 78.340          H  
ATOM     14 2HD  PRO A   1      24.747 112.276-113.374  1.00 78.340          H  
ATOM     15 1H   PRO A   1      26.749 113.762-112.047  1.00 78.340          H  
ATOM     16 2H   PRO A   1      26.089 114.057-113.520  1.00 78.340          H  
ATOM     17  N   GLU A   2      25.383 116.100-109.733  1.00 43.420          N  
ATOM     18  CA  GLU A   2      26.024 116.261-108.431  1.00 43.320          C  
ATOM     19  C   GLU A   2      26.184 114.914-107.717  1.00 43.340          C  
ATOM     20  O   GLU A   2      25.247 114.122-107.636  1.00 43.440          O  
ATOM     21  CB  GLU A   2      25.204 117.216-107.566  1.00 60.690          C  
ATOM     22  CG  GLU A   2      25.754 117.505-106.196  1.00 60.690          C  
ATOM     23  CD  GLU A   2      24.848 118.399-105.406  1.00 60.690          C  
ATOM     24  OE1 GLU A   2      23.644 118.332-105.594  1.00 60.690          O  
ATOM     25  OE2 GLU A   2      25.349 119.168-104.624  1.00 60.690          O  
ATOM     26  H   GLU A   2      24.585 116.697-109.987  1.00 52.100          H  
ATOM     27  HA  GLU A   2      27.015 116.688-108.584  1.00 51.980          H  
ATOM     28 1HB  GLU A   2      25.143 118.172-108.076  1.00 72.830          H  
ATOM     29 2HB  GLU A   2      24.217 116.858-107.465  1.00 72.830          H  
ATOM     30 1HG  GLU A   2      25.872 116.569-105.648  1.00 72.830          H  
ATOM     31 2HG  GLU A   2      26.734 117.968-106.290  1.00 72.830          H  
ATOM     32  N   LYS A   3      27.394 114.675-107.218  1.00 43.320          N  
ATOM     33  CA  LYS A   3      27.771 113.464-106.498  1.00 43.400          C  
ATOM     34  C   LYS A   3      27.028 113.313-105.161  1.00 43.260          C  
ATOM     35  O   LYS A   3      26.895 114.292-104.431  1.00 43.060          O  
ATOM     36  CB  LYS A   3      29.287 113.490-106.241  1.00 60.730          C  
ATOM     37  CG  LYS A   3      29.860 112.246-105.578  1.00 60.730          C  
ATOM     38  CD  LYS A   3      31.356 112.320-105.412  1.00 60.730          C  
ATOM     39  CE  LYS A   3      31.864 111.075-104.698  1.00 60.730          C  
ATOM     40  NZ  LYS A   3      33.338 111.090-104.513  1.00 60.730          N  
ATOM     41  H   LYS A   3      28.097 115.386-107.357  1.00 51.980          H  
ATOM     42  HA  LYS A   3      27.535 112.622-107.140  1.00 52.080          H  
ATOM     43 1HB  LYS A   3      29.810 113.635-107.187  1.00 72.870          H  
ATOM     44 2HB  LYS A   3      29.527 114.343-105.604  1.00 72.870          H  
ATOM     45 1HG  LYS A   3      29.410 112.097-104.595  1.00 72.870          H  
ATOM     46 2HG  LYS A   3      29.650 111.384-106.198  1.00 72.870          H  
ATOM     47 1HD  LYS A   3      31.833 112.389-106.392  1.00 72.870          H  
ATOM     48 2HD  LYS A   3      31.620 113.202-104.830  1.00 72.870          H  
ATOM     49 1HE  LYS A   3      31.391 111.007-103.718  1.00 72.870          H  
ATOM     50 2HE  LYS A   3      31.596 110.192-105.279  1.00 72.870          H  
ATOM     51 1HZ  LYS A   3      33.605 110.214-104.022  1.00 72.870          H  
ATOM     52 2HZ  LYS A   3      33.792 111.122-105.412  1.00 72.870          H  
ATOM     53 3HZ  LYS A   3      33.617 111.881-103.959  1.00 72.870          H  
ATOM     54  N   PRO A   4      26.595 112.090-104.789  1.00 43.420          N  
ATOM     55  CA  PRO A   4      26.601 110.803-105.485  1.00 43.370          C  
ATOM     56  C   PRO A   4      25.539 110.735-106.567  1.00 43.300          C  
ATOM     57  O   PRO A   4      24.451 111.280-106.392  1.00 43.620          O  
ATOM     58  CB  PRO A   4      26.307 109.820-104.345  1.00 65.050          C  
ATOM     59  CG  PRO A   4      25.481 110.623-103.361  1.00 65.050          C  
ATOM     60  CD  PRO A   4      26.032 112.030-103.444  1.00 65.050          C  
ATOM     61  HA  PRO A   4      27.587 110.596-105.909  1.00 52.040          H  
ATOM     62 1HB  PRO A   4      25.775 108.940-104.729  1.00 78.070          H  
ATOM     63 2HB  PRO A   4      27.251 109.458-103.909  1.00 78.070          H  
ATOM     64 1HG  PRO A   4      24.412 110.575-103.635  1.00 78.070          H  
ATOM     65 2HG  PRO A   4      25.568 110.196-102.352  1.00 78.070          H  
ATOM     66 1HD  PRO A   4      25.221 112.765-103.352  1.00 78.070          H  
ATOM     67 2HD  PRO A   4      26.821 112.196-102.695  1.00 78.070          H  
ATOM     68  N   SER A   5      25.791 109.943-107.604  1.00 42.950          N  
ATOM     69  CA  SER A   5      24.834 109.727-108.688  1.00 42.920          C  
ATOM     70  C   SER A   5      23.528 109.070-108.248  1.00 42.900          C  
ATOM     71  O   SER A   5      22.513 109.156-108.932  1.00 42.880          O  
ATOM     72  CB  SER A   5      25.496 108.888-109.763  1.00 60.100          C  
ATOM     73  OG  SER A   5      25.799 107.604-109.283  1.00 60.100          O  
ATOM     74  H   SER A   5      26.691 109.488-107.690  1.00 51.540          H  
ATOM     75  HA  SER A   5      24.590 110.702-109.114  1.00 51.500          H  
ATOM     76 1HB  SER A   5      24.835 108.807-110.627  1.00 72.120          H  
ATOM     77 2HB  SER A   5      26.409 109.376-110.097  1.00 72.120          H  
ATOM     78  HG  SER A   5      26.252 107.133-110.036  1.00 72.120          H  
ATOM     79  N   ARG A   6      23.513 108.489-107.058  1.00 42.920          N  
ATOM     80  CA  ARG A   6      22.320 107.835-106.550  1.00 42.940          C  
ATOM     81  C   ARG A   6      21.280 108.836-106.069  1.00 42.480          C  
ATOM     82  O   ARG A   6      20.129 108.471-105.781  1.00 42.500          O  
ATOM     83  CB  ARG A   6      22.663 106.876-105.432  1.00 60.110          C  
ATOM     84  CG  ARG A   6      23.450 105.661-105.867  1.00 60.110          C  
ATOM     85  CD  ARG A   6      23.833 104.843-104.716  1.00 60.110          C  
ATOM     86  NE  ARG A   6      22.675 104.213-104.073  1.00 60.110          N  
ATOM     87  CZ  ARG A   6      22.722 103.553-102.903  1.00 60.110          C  
ATOM     88  NH1 ARG A   6      23.846 103.386-102.253  1.00 60.110          N  
ATOM     89  NH2 ARG A   6      21.633 103.060-102.365  1.00 60.110          N  
ATOM     90  H   ARG A   6      24.375 108.473-106.536  1.00 51.500          H  
ATOM     91  HA  ARG A   6      21.900 107.263-107.366  1.00 51.530          H  
ATOM     92 1HB  ARG A   6      23.237 107.399-104.669  1.00 72.130          H  
ATOM     93 2HB  ARG A   6      21.740 106.521-104.968  1.00 72.130          H  
ATOM     94 1HG  ARG A   6      22.824 105.045-106.522  1.00 72.130          H  
ATOM     95 2HG  ARG A   6      24.348 105.966-106.401  1.00 72.130          H  
ATOM     96 1HD  ARG A   6      24.534 104.086-105.010  1.00 72.130          H  
ATOM     97 2HD  ARG A   6      24.308 105.493-103.985  1.00 72.130          H  
ATOM     98  HE  ARG A   6      21.746 104.293-104.532  1.00 72.130          H  
ATOM     99 1HH1 ARG A   6      24.718 103.744-102.614  1.00 72.130          H  
ATOM    100 2HH1 ARG A   6      23.799 102.890-101.348  1.00 72.130          H  
ATOM    101 1HH2 ARG A   6      20.733 103.181-102.820  1.00 72.130          H  
ATOM    102 2HH2 ARG A   6      21.730 102.578-101.457  1.00 72.130          H  
ATOM    103  N   SER A   7      21.673 110.112-105.994  1.00 42.120          N  
ATOM    104  CA  SER A   7      20.781 111.180-105.587  1.00 41.660          C  
ATOM    105  C   SER A   7      19.932 111.665-106.750  1.00 41.440          C  
ATOM    106  O   SER A   7      19.017 112.464-106.541  1.00 41.420          O  
ATOM    107  CB  SER A   7      21.562 112.358-105.022  1.00 58.510          C  
ATOM    108  OG  SER A   7      22.187 112.049-103.805  1.00 58.510          O  
ATOM    109  H   SER A   7      22.636 110.377-106.229  1.00 50.540          H  
ATOM    110  HA  SER A   7      20.117 110.807-104.816  1.00 49.990          H  
ATOM    111 1HB  SER A   7      22.323 112.649-105.744  1.00 70.210          H  
ATOM    112 2HB  SER A   7      20.898 113.209-104.893  1.00 70.210          H  
ATOM    113  HG  SER A   7      22.741 112.810-103.607  1.00 70.210          H  
ATOM    114  N   TYR A   8      20.246 111.227-107.982  1.00 41.310          N  
ATOM    115  CA  TYR A   8      19.481 111.706-109.125  1.00 41.130          C  
ATOM    116  C   TYR A   8      18.961 110.606-110.049  1.00 41.030          C  
ATOM    117  O   TYR A   8      19.730 109.954-110.758  1.00 41.070          O  
ATOM    118  CB  TYR A   8      20.347 112.686-109.940  1.00 57.650          C  
ATOM    119  CG  TYR A   8      20.721 113.939-109.172  1.00 57.650          C  
ATOM    120  CD1 TYR A   8      21.837 113.969-108.343  1.00 57.650          C  
ATOM    121  CD2 TYR A   8      19.928 115.045-109.278  1.00 57.650          C  
ATOM    122  CE1 TYR A   8      22.121 115.110-107.619  1.00 57.650          C  
ATOM    123  CE2 TYR A   8      20.204 116.171-108.561  1.00 57.650          C  
ATOM    124  CZ  TYR A   8      21.290 116.224-107.730  1.00 57.650          C  
ATOM    125  OH  TYR A   8      21.517 117.407-107.009  1.00 57.650          O  
ATOM    126  H   TYR A   8      21.002 110.552-108.133  1.00 49.570          H  
ATOM    127  HA  TYR A   8      18.611 112.236-108.745  1.00 49.360          H  
ATOM    128 1HB  TYR A   8      21.261 112.183-110.238  1.00 69.180          H  
ATOM    129 2HB  TYR A   8      19.817 112.978-110.848  1.00 69.180          H  
ATOM    130  HD1 TYR A   8      22.484 113.091-108.247  1.00 69.180          H  
ATOM    131  HD2 TYR A   8      19.074 115.026-109.926  1.00 69.180          H  
ATOM    132  HE1 TYR A   8      22.985 115.121-106.959  1.00 69.180          H  
ATOM    133  HE2 TYR A   8      19.555 117.037-108.647  1.00 69.180          H  
ATOM    134  HH  TYR A   8      22.393 117.406-106.543  1.00 69.180          H  
ATOM    135  N   SER A   9      17.637 110.461-110.109  1.00 40.960          N  
ATOM    136  CA  SER A   9      17.014 109.492-110.999  1.00 40.920          C  
ATOM    137  C   SER A   9      17.048 110.149-112.358  1.00 40.780          C  
ATOM    138  O   SER A   9      17.341 111.341-112.422  1.00 40.800          O  
ATOM    139  CB  SER A   9      15.601 109.197-110.572  1.00 57.300          C  
ATOM    140  OG  SER A   9      14.790 110.325-110.764  1.00 57.300          O  
ATOM    141  H   SER A   9      17.023 111.039-109.512  1.00 49.150          H  
ATOM    142  HA  SER A   9      17.599 108.580-111.028  1.00 49.100          H  
ATOM    143 1HB  SER A   9      15.214 108.359-111.147  1.00 68.760          H  
ATOM    144 2HB  SER A   9      15.602 108.912-109.527  1.00 68.760          H  
ATOM    145  HG  SER A   9      14.991 110.932-110.018  1.00 68.760          H  
ATOM    146  N   GLU A  10      16.706 109.461-113.442  1.00 40.720          N  
ATOM    147  CA  GLU A  10      16.764 110.122-114.753  1.00 40.670          C  
ATOM    148  C   GLU A  10      15.895 111.392-114.788  1.00 40.710          C  
ATOM    149  O   GLU A  10      16.258 112.399-115.411  1.00 40.730          O  
ATOM    150  CB  GLU A  10      16.324 109.139-115.838  1.00 56.960          C  
ATOM    151  CG  GLU A  10      17.268 107.937-115.999  1.00 56.960          C  
ATOM    152  CD  GLU A  10      17.006 106.834-114.987  1.00 56.960          C  
ATOM    153  OE1 GLU A  10      16.114 107.001-114.174  1.00 56.960          O  
ATOM    154  OE2 GLU A  10      17.696 105.849-115.012  1.00 56.960          O  
ATOM    155  H   GLU A  10      16.442 108.473-113.381  1.00 48.860          H  
ATOM    156  HA  GLU A  10      17.798 110.409-114.944  1.00 48.800          H  
ATOM    157 1HB  GLU A  10      15.324 108.768-115.612  1.00 68.350          H  
ATOM    158 2HB  GLU A  10      16.272 109.656-116.795  1.00 68.350          H  
ATOM    159 1HG  GLU A  10      17.151 107.529-117.003  1.00 68.350          H  
ATOM    160 2HG  GLU A  10      18.295 108.281-115.894  1.00 68.350          H  
ATOM    161  N   ARG A  11      14.773 111.343-114.075  1.00 40.780          N  
ATOM    162  CA  ARG A  11      13.853 112.462-113.950  1.00 40.910          C  
ATOM    163  C   ARG A  11      14.512 113.654-113.226  1.00 40.770          C  
ATOM    164  O   ARG A  11      14.248 114.820-113.557  1.00 40.800          O  
ATOM    165  CB  ARG A  11      12.597 112.017-113.208  1.00 57.220          C  
ATOM    166  CG  ARG A  11      11.712 111.053-114.011  1.00 57.220          C  
ATOM    167  CD  ARG A  11      10.357 110.854-113.406  1.00 57.220          C  
ATOM    168  NE  ARG A  11      10.392 110.212-112.098  1.00 57.220          N  
ATOM    169  CZ  ARG A  11      10.417 108.882-111.853  1.00 57.220          C  
ATOM    170  NH1 ARG A  11      10.437 108.004-112.844  1.00 57.220          N  
ATOM    171  NH2 ARG A  11      10.419 108.470-110.599  1.00 57.220          N  
ATOM    172  H   ARG A  11      14.547 110.468-113.620  1.00 48.940          H  
ATOM    173  HA  ARG A  11      13.566 112.784-114.951  1.00 49.090          H  
ATOM    174 1HB  ARG A  11      12.876 111.524-112.276  1.00 68.670          H  
ATOM    175 2HB  ARG A  11      11.994 112.889-112.947  1.00 68.670          H  
ATOM    176 1HG  ARG A  11      11.570 111.457-115.015  1.00 68.670          H  
ATOM    177 2HG  ARG A  11      12.207 110.086-114.079  1.00 68.670          H  
ATOM    178 1HD  ARG A  11       9.919 111.825-113.259  1.00 68.670          H  
ATOM    179 2HD  ARG A  11       9.722 110.274-114.072  1.00 68.670          H  
ATOM    180  HE  ARG A  11      10.361 110.834-111.279  1.00 68.670          H  
ATOM    181 1HH1 ARG A  11      10.432 108.319-113.801  1.00 68.670          H  
ATOM    182 2HH1 ARG A  11      10.453 107.013-112.645  1.00 68.670          H  
ATOM    183 1HH2 ARG A  11      10.399 109.159-109.846  1.00 68.670          H  
ATOM    184 2HH2 ARG A  11      10.438 107.489-110.383  1.00 68.670          H  
ATOM    185  N   ASP A  12      15.381 113.370-112.247  1.00 40.680          N  
ATOM    186  CA  ASP A  12      15.991 114.424-111.458  1.00 40.610          C  
ATOM    187  C   ASP A  12      17.185 114.929-112.209  1.00 40.450          C  
ATOM    188  O   ASP A  12      17.540 116.098-112.093  1.00 40.760          O  
ATOM    189  CB  ASP A  12      16.480 113.910-110.123  1.00 56.880          C  
ATOM    190  CG  ASP A  12      15.430 113.406-109.245  1.00 56.880          C  
ATOM    191  OD1 ASP A  12      14.564 114.169-108.896  1.00 56.880          O  
ATOM    192  OD2 ASP A  12      15.493 112.204-108.897  1.00 56.880          O  
ATOM    193  H   ASP A  12      15.636 112.408-112.040  1.00 48.820          H  
ATOM    194  HA  ASP A  12      15.278 115.233-111.314  1.00 48.730          H  
ATOM    195 1HB  ASP A  12      17.205 113.145-110.305  1.00 68.260          H  
ATOM    196 2HB  ASP A  12      16.970 114.716-109.596  1.00 68.260          H  
ATOM    197  N   PHE A  13      17.817 114.038-112.970  1.00 40.040          N  
ATOM    198  CA  PHE A  13      18.969 114.389-113.759  1.00 39.910          C  
ATOM    199  C   PHE A  13      18.564 115.519-114.668  1.00 40.010          C  
ATOM    200  O   PHE A  13      19.229 116.549-114.685  1.00 39.980          O  
ATOM    201  CB  PHE A  13      19.456 113.213-114.598  1.00 55.930          C  
ATOM    202  CG  PHE A  13      20.599 113.548-115.495  1.00 55.930          C  
ATOM    203  CD1 PHE A  13      21.889 113.533-115.022  1.00 55.930          C  
ATOM    204  CD2 PHE A  13      20.376 113.897-116.825  1.00 55.930          C  
ATOM    205  CE1 PHE A  13      22.946 113.850-115.850  1.00 55.930          C  
ATOM    206  CE2 PHE A  13      21.423 114.216-117.652  1.00 55.930          C  
ATOM    207  CZ  PHE A  13      22.711 114.191-117.167  1.00 55.930          C  
ATOM    208  H   PHE A  13      17.489 113.073-112.969  1.00 48.050          H  
ATOM    209  HA  PHE A  13      19.769 114.726-113.102  1.00 47.890          H  
ATOM    210 1HB  PHE A  13      19.749 112.394-113.940  1.00 67.110          H  
ATOM    211 2HB  PHE A  13      18.650 112.853-115.215  1.00 67.110          H  
ATOM    212  HD1 PHE A  13      22.060 113.257-113.988  1.00 67.110          H  
ATOM    213  HD2 PHE A  13      19.354 113.917-117.213  1.00 67.110          H  
ATOM    214  HE1 PHE A  13      23.963 113.829-115.470  1.00 67.110          H  
ATOM    215  HE2 PHE A  13      21.235 114.487-118.689  1.00 67.110          H  
ATOM    216  HZ  PHE A  13      23.542 114.441-117.823  1.00 67.110          H  
ATOM    217  N   GLU A  14      17.458 115.351-115.412  1.00 40.210          N  
ATOM    218  CA  GLU A  14      17.023 116.438-116.276  1.00 40.410          C  
ATOM    219  C   GLU A  14      16.616 117.702-115.524  1.00 40.700          C  
ATOM    220  O   GLU A  14      16.984 118.797-115.926  1.00 40.840          O  
ATOM    221  CB  GLU A  14      15.844 116.022-117.147  1.00 56.490          C  
ATOM    222  CG  GLU A  14      16.151 115.084-118.277  1.00 56.490          C  
ATOM    223  CD  GLU A  14      14.955 114.907-119.193  1.00 56.490          C  
ATOM    224  OE1 GLU A  14      13.990 115.660-119.057  1.00 56.490          O  
ATOM    225  OE2 GLU A  14      14.991 114.022-120.016  1.00 56.490          O  
ATOM    226  H   GLU A  14      16.943 114.462-115.374  1.00 48.250          H  
ATOM    227  HA  GLU A  14      17.857 116.694-116.929  1.00 48.490          H  
ATOM    228 1HB  GLU A  14      15.131 115.493-116.508  1.00 67.790          H  
ATOM    229 2HB  GLU A  14      15.340 116.867-117.505  1.00 67.790          H  
ATOM    230 1HG  GLU A  14      16.991 115.477-118.850  1.00 67.790          H  
ATOM    231 2HG  GLU A  14      16.444 114.116-117.862  1.00 67.790          H  
ATOM    232  N   PHE A  15      15.905 117.571-114.400  1.00 40.850          N  
ATOM    233  CA  PHE A  15      15.474 118.751-113.649  1.00 41.190          C  
ATOM    234  C   PHE A  15      16.711 119.570-113.218  1.00 40.910          C  
ATOM    235  O   PHE A  15      16.752 120.802-113.307  1.00 41.080          O  
ATOM    236  CB  PHE A  15      14.630 118.320-112.444  1.00 57.530          C  
ATOM    237  CG  PHE A  15      13.958 119.445-111.743  1.00 57.530          C  
ATOM    238  CD1 PHE A  15      12.751 119.931-112.240  1.00 57.530          C  
ATOM    239  CD2 PHE A  15      14.501 120.036-110.622  1.00 57.530          C  
ATOM    240  CE1 PHE A  15      12.110 120.980-111.637  1.00 57.530          C  
ATOM    241  CE2 PHE A  15      13.856 121.090-110.009  1.00 57.530          C  
ATOM    242  CZ  PHE A  15      12.661 121.564-110.520  1.00 57.530          C  
ATOM    243  H   PHE A  15      15.592 116.644-114.091  1.00 49.020          H  
ATOM    244  HA  PHE A  15      14.866 119.378-114.291  1.00 49.430          H  
ATOM    245 1HB  PHE A  15      13.869 117.609-112.771  1.00 69.040          H  
ATOM    246 2HB  PHE A  15      15.267 117.801-111.729  1.00 69.040          H  
ATOM    247  HD1 PHE A  15      12.310 119.465-113.124  1.00 69.040          H  
ATOM    248  HD2 PHE A  15      15.450 119.667-110.225  1.00 69.040          H  
ATOM    249  HE1 PHE A  15      11.170 121.350-112.041  1.00 69.040          H  
ATOM    250  HE2 PHE A  15      14.291 121.554-109.124  1.00 69.040          H  
ATOM    251  HZ  PHE A  15      12.155 122.398-110.036  1.00 69.040          H  
ATOM    252  N   HIS A  16      17.711 118.849-112.704  1.00 40.550          N  
ATOM    253  CA  HIS A  16      19.005 119.354-112.253  1.00 40.360          C  
ATOM    254  C   HIS A  16      19.779 119.998-113.412  1.00 40.260          C  
ATOM    255  O   HIS A  16      20.230 121.147-113.332  1.00 40.260          O  
ATOM    256  CB  HIS A  16      19.750 118.154-111.650  1.00 56.580          C  
ATOM    257  CG  HIS A  16      21.136 118.308-111.143  1.00 56.580          C  
ATOM    258  ND1 HIS A  16      21.458 119.014-110.005  1.00 56.580          N  
ATOM    259  CD2 HIS A  16      22.277 117.753-111.588  1.00 56.580          C  
ATOM    260  CE1 HIS A  16      22.758 118.893-109.778  1.00 56.580          C  
ATOM    261  NE2 HIS A  16      23.281 118.108-110.719  1.00 56.580          N  
ATOM    262  H   HIS A  16      17.573 117.841-112.626  1.00 48.660          H  
ATOM    263  HA  HIS A  16      18.858 120.104-111.480  1.00 48.430          H  
ATOM    264 1HB  HIS A  16      19.149 117.767-110.837  1.00 67.900          H  
ATOM    265 2HB  HIS A  16      19.787 117.371-112.393  1.00 67.900          H  
ATOM    266  HD1 HIS A  16      20.811 119.272-109.284  1.00 67.900          H  
ATOM    267  HD2 HIS A  16      22.484 117.104-112.432  1.00 67.900          H  
ATOM    268  HE1 HIS A  16      23.209 119.380-108.910  1.00 67.900          H  
ATOM    269  N   ARG A  17      19.897 119.277-114.523  1.00 40.210          N  
ATOM    270  CA  ARG A  17      20.579 119.765-115.704  1.00 40.180          C  
ATOM    271  C   ARG A  17      19.571 120.554-116.535  1.00 40.410          C  
ATOM    272  O   ARG A  17      19.152 120.117-117.622  1.00 40.690          O  
ATOM    273  CB  ARG A  17      21.150 118.598-116.505  1.00 56.260          C  
ATOM    274  CG  ARG A  17      22.210 117.746-115.774  1.00 56.260          C  
ATOM    275  CD  ARG A  17      23.471 118.490-115.468  1.00 56.260          C  
ATOM    276  NE  ARG A  17      24.133 118.969-116.685  1.00 56.260          N  
ATOM    277  CZ  ARG A  17      24.997 118.256-117.450  1.00 56.260          C  
ATOM    278  NH1 ARG A  17      25.331 117.026-117.121  1.00 56.260          N  
ATOM    279  NH2 ARG A  17      25.513 118.808-118.537  1.00 56.260          N  
ATOM    280  H   ARG A  17      19.507 118.336-114.552  1.00 48.250          H  
ATOM    281  HA  ARG A  17      21.377 120.440-115.406  1.00 48.220          H  
ATOM    282 1HB  ARG A  17      20.334 117.923-116.772  1.00 67.520          H  
ATOM    283 2HB  ARG A  17      21.584 118.964-117.433  1.00 67.520          H  
ATOM    284 1HG  ARG A  17      21.788 117.376-114.840  1.00 67.520          H  
ATOM    285 2HG  ARG A  17      22.461 116.907-116.403  1.00 67.520          H  
ATOM    286 1HD  ARG A  17      23.256 119.345-114.831  1.00 67.520          H  
ATOM    287 2HD  ARG A  17      24.151 117.831-114.936  1.00 67.520          H  
ATOM    288  HE  ARG A  17      23.919 119.912-116.983  1.00 67.520          H  
ATOM    289 1HH1 ARG A  17      24.955 116.610-116.286  1.00 67.520          H  
ATOM    290 2HH1 ARG A  17      25.979 116.505-117.696  1.00 67.520          H  
ATOM    291 1HH2 ARG A  17      25.259 119.754-118.793  1.00 67.520          H  
ATOM    292 2HH2 ARG A  17      26.162 118.289-119.112  1.00 67.520          H  
ATOM    293  N   HIS A  18      19.244 121.740-116.020  1.00 40.360          N  
ATOM    294  CA  HIS A  18      18.193 122.629-116.506  1.00 40.670          C  
ATOM    295  C   HIS A  18      18.342 123.072-117.956  1.00 40.590          C  
ATOM    296  O   HIS A  18      17.379 123.545-118.562  1.00 40.650          O  
ATOM    297  CB  HIS A  18      18.112 123.863-115.611  1.00 56.810          C  
ATOM    298  CG  HIS A  18      19.317 124.743-115.673  1.00 56.810          C  
ATOM    299  ND1 HIS A  18      20.499 124.432-115.032  1.00 56.810          N  
ATOM    300  CD2 HIS A  18      19.524 125.931-116.288  1.00 56.810          C  
ATOM    301  CE1 HIS A  18      21.382 125.389-115.251  1.00 56.810          C  
ATOM    302  NE2 HIS A  18      20.816 126.313-116.008  1.00 56.810          N  
ATOM    303  H   HIS A  18      19.712 121.982-115.134  1.00 48.430          H  
ATOM    304  HA  HIS A  18      17.241 122.114-116.409  1.00 48.800          H  
ATOM    305 1HB  HIS A  18      17.238 124.452-115.884  1.00 68.180          H  
ATOM    306 2HB  HIS A  18      17.979 123.537-114.577  1.00 68.180          H  
ATOM    307  HD2 HIS A  18      18.800 126.481-116.889  1.00 68.180          H  
ATOM    308  HE1 HIS A  18      22.401 125.413-114.870  1.00 68.180          H  
ATOM    309  HE2 HIS A  18      21.257 127.164-116.332  1.00 68.180          H  
ATOM    310  N   THR A  19      19.534 122.912-118.525  1.00 40.490          N  
ATOM    311  CA  THR A  19      19.787 123.290-119.908  1.00 40.460          C  
ATOM    312  C   THR A  19      19.402 122.169-120.882  1.00 39.990          C  
ATOM    313  O   THR A  19      19.319 122.393-122.091  1.00 39.810          O  
ATOM    314  CB  THR A  19      21.272 123.641-120.108  1.00 56.660          C  
ATOM    315  OG1 THR A  19      22.081 122.483-119.844  1.00 56.660          O  
ATOM    316  CG2 THR A  19      21.662 124.738-119.138  1.00 56.660          C  
ATOM    317  H   THR A  19      20.288 122.523-117.975  1.00 48.590          H  
ATOM    318  HA  THR A  19      19.185 124.167-120.142  1.00 48.550          H  
ATOM    319  HB  THR A  19      21.439 123.976-121.131  1.00 67.990          H  
ATOM    320  HG1 THR A  19      22.033 121.878-120.600  1.00 67.990          H  
ATOM    321 1HG2 THR A  19      22.713 124.987-119.273  1.00 67.990          H  
ATOM    322 2HG2 THR A  19      21.051 125.621-119.323  1.00 67.990          H  
ATOM    323 3HG2 THR A  19      21.503 124.397-118.123  1.00 67.990          H  
ATOM    324  N   SER A  20      19.178 120.958-120.351  1.00 39.870          N  
ATOM    325  CA  SER A  20      18.816 119.784-121.150  1.00 39.510          C  
ATOM    326  C   SER A  20      17.373 119.351-120.877  1.00 39.810          C  
ATOM    327  O   SER A  20      16.741 118.689-121.697  1.00 39.850          O  
ATOM    328  CB  SER A  20      19.745 118.623-120.836  1.00 55.460          C  
ATOM    329  OG  SER A  20      21.074 118.910-121.193  1.00 55.460          O  
ATOM    330  H   SER A  20      19.269 120.838-119.344  1.00 47.840          H  
ATOM    331  HA  SER A  20      18.907 120.038-122.205  1.00 47.410          H  
ATOM    332 1HB  SER A  20      19.692 118.403-119.765  1.00 66.550          H  
ATOM    333 2HB  SER A  20      19.405 117.736-121.367  1.00 66.550          H  
ATOM    334  HG  SER A  20      21.571 118.113-121.010  1.00 66.550          H  
ATOM    335  N   HIS A  21      16.858 119.783-119.735  1.00 40.080          N  
ATOM    336  CA  HIS A  21      15.544 119.466-119.186  1.00 40.450          C  
ATOM    337  C   HIS A  21      14.354 119.610-120.124  1.00 40.370          C  
ATOM    338  O   HIS A  21      14.031 120.711-120.577  1.00 40.640          O  
ATOM    339  CB  HIS A  21      15.351 120.459-118.036  1.00 56.480          C  
ATOM    340  CG  HIS A  21      14.170 120.352-117.144  1.00 56.480          C  
ATOM    341  ND1 HIS A  21      13.624 121.474-116.553  1.00 56.480          N  
ATOM    342  CD2 HIS A  21      13.436 119.310-116.696  1.00 56.480          C  
ATOM    343  CE1 HIS A  21      12.624 121.125-115.786  1.00 56.480          C  
ATOM    344  NE2 HIS A  21      12.485 119.834-115.850  1.00 56.480          N  
ATOM    345  H   HIS A  21      17.488 120.281-119.109  1.00 48.100          H  
ATOM    346  HA  HIS A  21      15.561 118.458-118.820  1.00 48.540          H  
ATOM    347 1HB  HIS A  21      16.222 120.419-117.423  1.00 67.780          H  
ATOM    348 2HB  HIS A  21      15.334 121.463-118.459  1.00 67.780          H  
ATOM    349  HD2 HIS A  21      13.568 118.259-116.938  1.00 67.780          H  
ATOM    350  HE1 HIS A  21      12.006 121.797-115.192  1.00 67.780          H  
ATOM    351  HE2 HIS A  21      11.757 119.324-115.329  1.00 67.780          H  
ATOM    352  N   HIS A  22      13.583 118.525-120.319  1.00 40.100          N  
ATOM    353  CA  HIS A  22      12.404 118.622-121.191  1.00 40.130          C  
ATOM    354  C   HIS A  22      11.164 118.993-120.384  1.00 40.180          C  
ATOM    355  O   HIS A  22      10.181 118.246-120.336  1.00 39.840          O  
ATOM    356  CB  HIS A  22      12.177 117.309-121.945  1.00 56.170          C  
ATOM    357  CG  HIS A  22      13.243 117.010-122.950  1.00 56.170          C  
ATOM    358  ND1 HIS A  22      13.301 117.639-124.181  1.00 56.170          N  
ATOM    359  CD2 HIS A  22      14.298 116.167-122.910  1.00 56.170          C  
ATOM    360  CE1 HIS A  22      14.345 117.189-124.851  1.00 56.170          C  
ATOM    361  NE2 HIS A  22      14.965 116.296-124.105  1.00 56.170          N  
ATOM    362  H   HIS A  22      13.834 117.609-119.908  1.00 48.120          H  
ATOM    363  HA  HIS A  22      12.561 119.405-121.934  1.00 48.160          H  
ATOM    364 1HB  HIS A  22      12.149 116.483-121.226  1.00 67.400          H  
ATOM    365 2HB  HIS A  22      11.216 117.338-122.454  1.00 67.400          H  
ATOM    366  HD2 HIS A  22      14.570 115.511-122.085  1.00 67.400          H  
ATOM    367  HE1 HIS A  22      14.645 117.503-125.849  1.00 67.400          H  
ATOM    368  HE2 HIS A  22      15.799 115.787-124.358  1.00 67.400          H  
ATOM    369  N   THR A  23      11.274 120.141-119.721  1.00 40.680          N  
ATOM    370  CA  THR A  23      10.296 120.750-118.803  1.00 40.870          C  
ATOM    371  C   THR A  23       9.513 119.748-117.932  1.00 40.860          C  
ATOM    372  O   THR A  23       8.342 119.979-117.622  1.00 41.150          O  
ATOM    373  CB  THR A  23       9.284 121.628-119.565  1.00 57.140          C  
ATOM    374  OG1 THR A  23       8.483 120.812-120.415  1.00 57.140          O  
ATOM    375  CG2 THR A  23      10.022 122.646-120.412  1.00 57.140          C  
ATOM    376  H   THR A  23      12.145 120.643-119.920  1.00 48.820          H  
ATOM    377  HA  THR A  23      10.849 121.403-118.128  1.00 49.040          H  
ATOM    378  HB  THR A  23       8.640 122.146-118.854  1.00 68.570          H  
ATOM    379  HG1 THR A  23       7.923 120.248-119.859  1.00 68.570          H  
ATOM    380 1HG2 THR A  23       9.300 123.261-120.945  1.00 68.570          H  
ATOM    381 2HG2 THR A  23      10.635 123.276-119.769  1.00 68.570          H  
ATOM    382 3HG2 THR A  23      10.659 122.134-121.130  1.00 68.570          H  
ATOM    383  N   HIS A  24      10.156 118.651-117.536  1.00 40.600          N  
ATOM    384  CA  HIS A  24       9.557 117.604-116.718  1.00 40.640          C  
ATOM    385  C   HIS A  24       9.388 118.037-115.253  1.00 40.370          C  
ATOM    386  O   HIS A  24      10.258 118.701-114.680  1.00 40.320          O  
ATOM    387  CB  HIS A  24      10.391 116.319-116.810  1.00 56.880          C  
ATOM    388  CG  HIS A  24       9.643 115.099-116.352  1.00 56.880          C  
ATOM    389  ND1 HIS A  24       9.383 114.821-115.032  1.00 56.880          N  
ATOM    390  CD2 HIS A  24       9.086 114.096-117.063  1.00 56.880          C  
ATOM    391  CE1 HIS A  24       8.688 113.712-114.949  1.00 56.880          C  
ATOM    392  NE2 HIS A  24       8.497 113.245-116.169  1.00 56.880          N  
ATOM    393  H   HIS A  24      11.102 118.531-117.867  1.00 48.720          H  
ATOM    394  HA  HIS A  24       8.565 117.374-117.106  1.00 48.770          H  
ATOM    395 1HB  HIS A  24      10.713 116.166-117.844  1.00 68.260          H  
ATOM    396 2HB  HIS A  24      11.289 116.422-116.198  1.00 68.260          H  
ATOM    397  HD1 HIS A  24       9.814 115.264-114.215  1.00 68.260          H  
ATOM    398  HD2 HIS A  24       9.033 113.890-118.133  1.00 68.260          H  
ATOM    399  HE1 HIS A  24       8.376 113.341-113.981  1.00 68.260          H  
ATOM    400  N   HIS A  25       8.286 117.630-114.636  1.00 40.280          N  
ATOM    401  CA  HIS A  25       8.012 117.916-113.231  1.00 40.080          C  
ATOM    402  C   HIS A  25       9.065 117.237-112.333  1.00 39.650          C  
ATOM    403  O   HIS A  25       9.520 116.132-112.654  1.00 39.510          O  
ATOM    404  CB  HIS A  25       6.624 117.378-112.864  1.00 56.190          C  
ATOM    405  CG  HIS A  25       5.501 118.078-113.506  1.00 56.190          C  
ATOM    406  ND1 HIS A  25       5.183 119.391-113.237  1.00 56.190          N  
ATOM    407  CD2 HIS A  25       4.598 117.649-114.414  1.00 56.190          C  
ATOM    408  CE1 HIS A  25       4.133 119.741-113.955  1.00 56.190          C  
ATOM    409  NE2 HIS A  25       3.756 118.702-114.677  1.00 56.190          N  
ATOM    410  H   HIS A  25       7.605 117.105-115.168  1.00 48.340          H  
ATOM    411  HA  HIS A  25       8.026 118.991-113.088  1.00 48.100          H  
ATOM    412 1HB  HIS A  25       6.563 116.340-113.181  1.00 67.430          H  
ATOM    413 2HB  HIS A  25       6.476 117.399-111.789  1.00 67.430          H  
ATOM    414  HD2 HIS A  25       4.545 116.652-114.854  1.00 67.430          H  
ATOM    415  HE1 HIS A  25       3.655 120.721-113.950  1.00 67.430          H  
ATOM    416  HE2 HIS A  25       2.976 118.680-115.320  1.00 67.430          H  
ATOM    417  N   PRO A  26       9.414 117.807-111.158  1.00 39.500          N  
ATOM    418  CA  PRO A  26      10.383 117.282-110.198  1.00 39.100          C  
ATOM    419  C   PRO A  26       9.828 116.113-109.400  1.00 38.940          C  
ATOM    420  O   PRO A  26       9.670 116.165-108.180  1.00 39.170          O  
ATOM    421  CB  PRO A  26      10.642 118.489-109.296  1.00 58.650          C  
ATOM    422  CG  PRO A  26       9.336 119.248-109.308  1.00 58.650          C  
ATOM    423  CD  PRO A  26       8.807 119.089-110.735  1.00 58.650          C  
ATOM    424  HA  PRO A  26      11.301 116.988-110.732  1.00 46.920          H  
ATOM    425 1HB  PRO A  26      10.926 118.149-108.290  1.00 70.380          H  
ATOM    426 2HB  PRO A  26      11.486 119.058-109.673  1.00 70.380          H  
ATOM    427 1HG  PRO A  26       8.653 118.833-108.547  1.00 70.380          H  
ATOM    428 2HG  PRO A  26       9.514 120.300-109.035  1.00 70.380          H  
ATOM    429 1HD  PRO A  26       7.712 119.035-110.711  1.00 70.380          H  
ATOM    430 2HD  PRO A  26       9.172 119.916-111.360  1.00 70.380          H  
ATOM    431  N   LEU A  27       9.609 115.015-110.085  1.00 38.610          N  
ATOM    432  CA  LEU A  27       8.997 113.858-109.456  1.00 38.460          C  
ATOM    433  C   LEU A  27      10.118 112.885-109.222  1.00 38.220          C  
ATOM    434  O   LEU A  27      10.295 111.889-109.930  1.00 38.000          O  
ATOM    435  CB  LEU A  27       7.924 113.286-110.382  1.00 53.900          C  
ATOM    436  CG  LEU A  27       6.849 114.316-110.835  1.00 53.900          C  
ATOM    437  CD1 LEU A  27       5.887 113.656-111.794  1.00 53.900          C  
ATOM    438  CD2 LEU A  27       6.109 114.919-109.641  1.00 53.900          C  
ATOM    439  H   LEU A  27       9.808 115.039-111.087  1.00 46.330          H  
ATOM    440  HA  LEU A  27       8.572 114.128-108.492  1.00 46.150          H  
ATOM    441 1HB  LEU A  27       8.408 112.896-111.274  1.00 64.680          H  
ATOM    442 2HB  LEU A  27       7.423 112.466-109.870  1.00 64.680          H  
ATOM    443  HG  LEU A  27       7.344 115.102-111.361  1.00 64.680          H  
ATOM    444 1HD1 LEU A  27       5.158 114.389-112.141  1.00 64.680          H  
ATOM    445 2HD1 LEU A  27       6.431 113.261-112.646  1.00 64.680          H  
ATOM    446 3HD1 LEU A  27       5.370 112.842-111.288  1.00 64.680          H  
ATOM    447 1HD2 LEU A  27       5.382 115.645-110.002  1.00 64.680          H  
ATOM    448 2HD2 LEU A  27       5.593 114.131-109.093  1.00 64.680          H  
ATOM    449 3HD2 LEU A  27       6.807 115.425-108.978  1.00 64.680          H  
ATOM    450  N   SER A  28      10.877 113.248-108.197  1.00 38.320          N  
ATOM    451  CA  SER A  28      12.148 112.653-107.808  1.00 38.160          C  
ATOM    452  C   SER A  28      12.119 111.227-107.297  1.00 37.920          C  
ATOM    453  O   SER A  28      11.076 110.701-106.888  1.00 38.070          O  
ATOM    454  CB  SER A  28      12.772 113.536-106.738  1.00 53.490          C  
ATOM    455  OG  SER A  28      12.029 113.506-105.543  1.00 53.490          O  
ATOM    456  H   SER A  28      10.560 114.093-107.710  1.00 45.980          H  
ATOM    457  HA  SER A  28      12.784 112.659-108.688  1.00 45.790          H  
ATOM    458 1HB  SER A  28      13.793 113.206-106.547  1.00 64.190          H  
ATOM    459 2HB  SER A  28      12.826 114.559-107.108  1.00 64.190          H  
ATOM    460  HG  SER A  28      12.472 114.111-104.944  1.00 64.190          H  
ATOM    461  N   ALA A  29      13.305 110.599-107.328  1.00 37.610          N  
ATOM    462  CA  ALA A  29      13.485 109.229-106.838  1.00 37.430          C  
ATOM    463  C   ALA A  29      14.952 108.940-106.527  1.00 37.160          C  
ATOM    464  O   ALA A  29      15.844 109.649-106.972  1.00 37.000          O  
ATOM    465  CB  ALA A  29      12.958 108.226-107.853  1.00 52.470          C  
ATOM    466  H   ALA A  29      14.111 111.119-107.722  1.00 45.130          H  
ATOM    467  HA  ALA A  29      12.921 109.125-105.911  1.00 44.920          H  
ATOM    468 1HB  ALA A  29      13.077 107.216-107.461  1.00 62.970          H  
ATOM    469 2HB  ALA A  29      11.904 108.424-108.034  1.00 62.970          H  
ATOM    470 3HB  ALA A  29      13.500 108.316-108.778  1.00 62.970          H  
ATOM    471  N   ARG A  30      15.204 107.898-105.742  1.00 37.160          N  
ATOM    472  CA  ARG A  30      16.580 107.497-105.449  1.00 36.920          C  
ATOM    473  C   ARG A  30      16.946 106.230-106.187  1.00 36.340          C  
ATOM    474  O   ARG A  30      16.081 105.396-106.471  1.00 36.270          O  
ATOM    475  CB  ARG A  30      16.779 107.295-103.958  1.00 51.780          C  
ATOM    476  CG  ARG A  30      16.523 108.533-103.089  1.00 51.780          C  
ATOM    477  CD  ARG A  30      17.533 109.611-103.341  1.00 51.780          C  
ATOM    478  NE  ARG A  30      18.897 109.150-103.059  1.00 51.780          N  
ATOM    479  CZ  ARG A  30      19.496 109.158-101.840  1.00 51.780          C  
ATOM    480  NH1 ARG A  30      18.852 109.605-100.772  1.00 51.780          N  
ATOM    481  NH2 ARG A  30      20.735 108.715-101.709  1.00 51.780          N  
ATOM    482  H   ARG A  30      14.438 107.354-105.371  1.00 44.590          H  
ATOM    483  HA  ARG A  30      17.260 108.273-105.798  1.00 44.300          H  
ATOM    484 1HB  ARG A  30      16.115 106.509-103.610  1.00 62.140          H  
ATOM    485 2HB  ARG A  30      17.800 106.957-103.776  1.00 62.140          H  
ATOM    486 1HG  ARG A  30      15.538 108.936-103.314  1.00 62.140          H  
ATOM    487 2HG  ARG A  30      16.569 108.250-102.039  1.00 62.140          H  
ATOM    488 1HD  ARG A  30      17.494 109.944-104.377  1.00 62.140          H  
ATOM    489 2HD  ARG A  30      17.318 110.464-102.705  1.00 62.140          H  
ATOM    490  HE  ARG A  30      19.439 108.788-103.859  1.00 62.140          H  
ATOM    491 1HH1 ARG A  30      17.906 109.945-100.851  1.00 62.140          H  
ATOM    492 2HH1 ARG A  30      19.308 109.607 -99.870  1.00 62.140          H  
ATOM    493 1HH2 ARG A  30      21.242 108.368-102.510  1.00 62.140          H  
ATOM    494 2HH2 ARG A  30      21.177 108.735-100.804  1.00 62.140          H  
ATOM    495  N   LEU A  31      18.230 106.087-106.500  1.00 35.970          N  
ATOM    496  CA  LEU A  31      18.698 104.908-107.203  1.00 35.420          C  
ATOM    497  C   LEU A  31      19.471 103.926-106.311  1.00 35.350          C  
ATOM    498  O   LEU A  31      20.004 104.324-105.269  1.00 35.660          O  
ATOM    499  CB  LEU A  31      19.586 105.362-108.363  1.00 49.810          C  
ATOM    500  CG  LEU A  31      18.946 106.324-109.390  1.00 49.810          C  
ATOM    501  CD1 LEU A  31      20.013 106.723-110.385  1.00 49.810          C  
ATOM    502  CD2 LEU A  31      17.757 105.648-110.094  1.00 49.810          C  
ATOM    503  H   LEU A  31      18.895 106.828-106.247  1.00 43.160          H  
ATOM    504  HA  LEU A  31      17.820 104.415-107.587  1.00 42.500          H  
ATOM    505 1HB  LEU A  31      20.414 105.864-107.941  1.00 59.770          H  
ATOM    506 2HB  LEU A  31      19.979 104.507-108.898  1.00 59.770          H  
ATOM    507  HG  LEU A  31      18.601 107.231-108.886  1.00 59.770          H  
ATOM    508 1HD1 LEU A  31      19.604 107.412-111.118  1.00 59.770          H  
ATOM    509 2HD1 LEU A  31      20.838 107.217-109.859  1.00 59.770          H  
ATOM    510 3HD1 LEU A  31      20.386 105.839-110.897  1.00 59.770          H  
ATOM    511 1HD2 LEU A  31      17.326 106.323-110.825  1.00 59.770          H  
ATOM    512 2HD2 LEU A  31      18.100 104.747-110.605  1.00 59.770          H  
ATOM    513 3HD2 LEU A  31      16.988 105.386-109.375  1.00 59.770          H  
ATOM    514  N   PRO A  32      19.480 102.624-106.674  1.00 35.010          N  
ATOM    515  CA  PRO A  32      20.249 101.541-106.081  1.00 34.900          C  
ATOM    516  C   PRO A  32      21.706 101.741-106.458  1.00 34.560          C  
ATOM    517  O   PRO A  32      21.979 102.496-107.393  1.00 34.290          O  
ATOM    518  CB  PRO A  32      19.631 100.288-106.731  1.00 52.350          C  
ATOM    519  CG  PRO A  32      19.091 100.761-108.045  1.00 52.350          C  
ATOM    520  CD  PRO A  32      18.592 102.156-107.786  1.00 52.350          C  
ATOM    521  HA  PRO A  32      20.101 101.554-104.992  1.00 41.880          H  
ATOM    522 1HB  PRO A  32      20.400  99.515-106.887  1.00 62.820          H  
ATOM    523 2HB  PRO A  32      18.863  99.854-106.076  1.00 62.820          H  
ATOM    524 1HG  PRO A  32      19.892 100.737-108.805  1.00 62.820          H  
ATOM    525 2HG  PRO A  32      18.298 100.084-108.398  1.00 62.820          H  
ATOM    526 1HD  PRO A  32      18.728 102.715-108.708  1.00 62.820          H  
ATOM    527 2HD  PRO A  32      17.538 102.132-107.459  1.00 62.820          H  
ATOM    528  N   PRO A  33      22.656 101.106-105.766  1.00 34.640          N  
ATOM    529  CA  PRO A  33      24.058 101.193-106.070  1.00 34.380          C  
ATOM    530  C   PRO A  33      24.322 100.484-107.391  1.00 33.700          C  
ATOM    531  O   PRO A  33      23.540  99.596-107.756  1.00 33.480          O  
ATOM    532  CB  PRO A  33      24.707 100.471-104.886  1.00 51.570          C  
ATOM    533  CG  PRO A  33      23.642  99.500-104.403  1.00 51.570          C  
ATOM    534  CD  PRO A  33      22.320 100.200-104.651  1.00 51.570          C  
ATOM    535  HA  PRO A  33      24.320 102.240-106.089  1.00 41.260          H  
ATOM    536 1HB  PRO A  33      25.630  99.960-105.221  1.00 61.880          H  
ATOM    537 2HB  PRO A  33      25.012 101.198-104.119  1.00 61.880          H  
ATOM    538 1HG  PRO A  33      23.724  98.551-104.962  1.00 61.880          H  
ATOM    539 2HG  PRO A  33      23.802  99.259-103.340  1.00 61.880          H  
ATOM    540 1HD  PRO A  33      21.584  99.454-104.942  1.00 61.880          H  
ATOM    541 2HD  PRO A  33      22.012 100.755-103.769  1.00 61.880          H  
ATOM    542  N   PRO A  34      25.402 100.848-108.108  1.00 33.400          N  
ATOM    543  CA  PRO A  34      25.876 100.207-109.316  1.00 32.860          C  
ATOM    544  C   PRO A  34      26.088  98.732-109.075  1.00 32.670          C  
ATOM    545  O   PRO A  34      26.545  98.320-108.009  1.00 32.910          O  
ATOM    546  CB  PRO A  34      27.170 100.957-109.601  1.00 49.290          C  
ATOM    547  CG  PRO A  34      26.953 102.317-108.986  1.00 49.290          C  
ATOM    548  CD  PRO A  34      26.180 102.054-107.733  1.00 49.290          C  
ATOM    549  HA  PRO A  34      25.143 100.365-110.122  1.00 39.430          H  
ATOM    550 1HB  PRO A  34      28.035 100.421-109.174  1.00 59.150          H  
ATOM    551 2HB  PRO A  34      27.326 101.002-110.669  1.00 59.150          H  
ATOM    552 1HG  PRO A  34      27.906 102.829-108.827  1.00 59.150          H  
ATOM    553 2HG  PRO A  34      26.380 102.952-109.681  1.00 59.150          H  
ATOM    554 1HD  PRO A  34      26.841 101.856-106.868  1.00 59.150          H  
ATOM    555 2HD  PRO A  34      25.547 102.937-107.599  1.00 59.150          H  
ATOM    556  N   HIS A  35      25.752  97.952-110.080  1.00 32.310          N  
ATOM    557  CA  HIS A  35      25.803  96.507-110.024  1.00 32.140          C  
ATOM    558  C   HIS A  35      25.999  95.917-111.408  1.00 31.870          C  
ATOM    559  O   HIS A  35      25.894  96.627-112.403  1.00 31.610          O  
ATOM    560  CB  HIS A  35      24.514  96.009-109.373  1.00 45.060          C  
ATOM    561  CG  HIS A  35      23.292  96.444-110.114  1.00 45.060          C  
ATOM    562  ND1 HIS A  35      22.744  97.713-109.971  1.00 45.060          N  
ATOM    563  CD2 HIS A  35      22.513  95.790-110.999  1.00 45.060          C  
ATOM    564  CE1 HIS A  35      21.679  97.809-110.752  1.00 45.060          C  
ATOM    565  NE2 HIS A  35      21.518  96.645-111.391  1.00 45.060          N  
ATOM    566  H   HIS A  35      25.408  98.379-110.930  1.00 38.770          H  
ATOM    567  HA  HIS A  35      26.642  96.193-109.405  1.00 38.570          H  
ATOM    568 1HB  HIS A  35      24.519  94.922-109.324  1.00 54.080          H  
ATOM    569 2HB  HIS A  35      24.450  96.390-108.352  1.00 54.080          H  
ATOM    570  HD1 HIS A  35      22.930  98.358-109.179  1.00 54.080          H  
ATOM    571  HD2 HIS A  35      22.551  94.788-111.406  1.00 54.080          H  
ATOM    572  HE1 HIS A  35      21.102  98.734-110.786  1.00 54.080          H  
ATOM    573  N   LYS A  36      26.324  94.629-111.480  1.00 32.000          N  
ATOM    574  CA  LYS A  36      26.443  93.972-112.781  1.00 31.810          C  
ATOM    575  C   LYS A  36      25.129  94.090-113.534  1.00 31.240          C  
ATOM    576  O   LYS A  36      24.074  93.767-112.977  1.00 31.010          O  
ATOM    577  CB  LYS A  36      26.808  92.499-112.616  1.00 44.610          C  
ATOM    578  CG  LYS A  36      28.200  92.255-112.085  1.00 44.610          C  
ATOM    579  CD  LYS A  36      28.500  90.772-111.981  1.00 44.610          C  
ATOM    580  CE  LYS A  36      29.920  90.554-111.519  1.00 44.610          C  
ATOM    581  NZ  LYS A  36      30.264  89.123-111.375  1.00 44.610          N  
ATOM    582  H   LYS A  36      26.442  94.098-110.630  1.00 38.400          H  
ATOM    583  HA  LYS A  36      27.215  94.479-113.370  1.00 38.170          H  
ATOM    584 1HB  LYS A  36      26.097  92.020-111.942  1.00 53.530          H  
ATOM    585 2HB  LYS A  36      26.730  92.000-113.582  1.00 53.530          H  
ATOM    586 1HG  LYS A  36      28.926  92.724-112.753  1.00 53.530          H  
ATOM    587 2HG  LYS A  36      28.298  92.709-111.101  1.00 53.530          H  
ATOM    588 1HD  LYS A  36      27.816  90.307-111.269  1.00 53.530          H  
ATOM    589 2HD  LYS A  36      28.367  90.298-112.953  1.00 53.530          H  
ATOM    590 1HE  LYS A  36      30.583  90.996-112.252  1.00 53.530          H  
ATOM    591 2HE  LYS A  36      30.070  91.049-110.560  1.00 53.530          H  
ATOM    592 1HZ  LYS A  36      31.265  89.058-111.074  1.00 53.530          H  
ATOM    593 2HZ  LYS A  36      29.673  88.690-110.686  1.00 53.530          H  
ATOM    594 3HZ  LYS A  36      30.155  88.650-112.258  1.00 53.530          H  
ATOM    595  N   LEU A  37      25.195  94.456-114.817  1.00 31.080          N  
ATOM    596  CA  LEU A  37      23.988  94.625-115.612  1.00 30.610          C  
ATOM    597  C   LEU A  37      23.668  93.410-116.457  1.00 30.430          C  
ATOM    598  O   LEU A  37      22.829  93.462-117.357  1.00 30.690          O  
ATOM    599  CB  LEU A  37      24.111  95.866-116.480  1.00 43.040          C  
ATOM    600  CG  LEU A  37      24.317  97.192-115.707  1.00 43.040          C  
ATOM    601  CD1 LEU A  37      24.468  98.292-116.700  1.00 43.040          C  
ATOM    602  CD2 LEU A  37      23.139  97.478-114.733  1.00 43.040          C  
ATOM    603  H   LEU A  37      26.109  94.658-115.254  1.00 37.300          H  
ATOM    604  HA  LEU A  37      23.156  94.764-114.940  1.00 36.730          H  
ATOM    605 1HB  LEU A  37      24.971  95.734-117.139  1.00 51.650          H  
ATOM    606 2HB  LEU A  37      23.215  95.960-117.092  1.00 51.650          H  
ATOM    607  HG  LEU A  37      25.250  97.131-115.131  1.00 51.650          H  
ATOM    608 1HD1 LEU A  37      24.654  99.198-116.155  1.00 51.650          H  
ATOM    609 2HD1 LEU A  37      25.305  98.082-117.350  1.00 51.650          H  
ATOM    610 3HD1 LEU A  37      23.563  98.388-117.294  1.00 51.650          H  
ATOM    611 1HD2 LEU A  37      23.324  98.418-114.216  1.00 51.650          H  
ATOM    612 2HD2 LEU A  37      22.207  97.549-115.289  1.00 51.650          H  
ATOM    613 3HD2 LEU A  37      23.056  96.694-113.986  1.00 51.650          H  
ATOM    614  N   ARG A  38      24.364  92.316-116.201  1.00 30.050          N  
ATOM    615  CA  ARG A  38      24.072  91.092-116.912  1.00 29.920          C  
ATOM    616  C   ARG A  38      22.655  90.673-116.571  1.00 29.620          C  
ATOM    617  O   ARG A  38      22.276  90.629-115.395  1.00 29.330          O  
ATOM    618  CB  ARG A  38      25.017  89.965-116.524  1.00 41.940          C  
ATOM    619  CG  ARG A  38      24.804  88.668-117.321  1.00 41.940          C  
ATOM    620  CD  ARG A  38      25.751  87.604-116.944  1.00 41.940          C  
ATOM    621  NE  ARG A  38      25.498  86.384-117.709  1.00 41.940          N  
ATOM    622  CZ  ARG A  38      26.111  85.196-117.518  1.00 41.940          C  
ATOM    623  NH1 ARG A  38      27.020  85.053-116.573  1.00 41.940          N  
ATOM    624  NH2 ARG A  38      25.791  84.167-118.288  1.00 41.940          N  
ATOM    625  H   ARG A  38      25.074  92.345-115.483  1.00 36.060          H  
ATOM    626  HA  ARG A  38      24.143  91.274-117.984  1.00 35.900          H  
ATOM    627 1HB  ARG A  38      26.046  90.287-116.672  1.00 50.330          H  
ATOM    628 2HB  ARG A  38      24.892  89.734-115.466  1.00 50.330          H  
ATOM    629 1HG  ARG A  38      23.801  88.279-117.140  1.00 50.330          H  
ATOM    630 2HG  ARG A  38      24.926  88.870-118.385  1.00 50.330          H  
ATOM    631 1HD  ARG A  38      26.772  87.933-117.141  1.00 50.330          H  
ATOM    632 2HD  ARG A  38      25.630  87.381-115.884  1.00 50.330          H  
ATOM    633  HE  ARG A  38      24.816  86.442-118.456  1.00 50.330          H  
ATOM    634 1HH1 ARG A  38      27.268  85.833-115.983  1.00 50.330          H  
ATOM    635 2HH1 ARG A  38      27.473  84.160-116.437  1.00 50.330          H  
ATOM    636 1HH2 ARG A  38      25.094  84.273-119.013  1.00 50.330          H  
ATOM    637 2HH2 ARG A  38      26.242  83.273-118.155  1.00 50.330          H  
ATOM    638  N   ARG A  39      21.894  90.299-117.586  1.00 29.760          N  
ATOM    639  CA  ARG A  39      20.538  89.830-117.386  1.00 29.580          C  
ATOM    640  C   ARG A  39      20.329  88.591-118.228  1.00 29.370          C  
ATOM    641  O   ARG A  39      20.900  88.461-119.312  1.00 29.550          O  
ATOM    642  CB  ARG A  39      19.519  90.907-117.751  1.00 41.480          C  
ATOM    643  CG  ARG A  39      19.571  92.194-116.882  1.00 41.480          C  
ATOM    644  CD  ARG A  39      19.102  91.979-115.487  1.00 41.480          C  
ATOM    645  NE  ARG A  39      19.088  93.225-114.724  1.00 41.480          N  
ATOM    646  CZ  ARG A  39      20.127  93.745-114.007  1.00 41.480          C  
ATOM    647  NH1 ARG A  39      21.301  93.113-113.937  1.00 41.480          N  
ATOM    648  NH2 ARG A  39      19.915  94.905-113.373  1.00 41.480          N  
ATOM    649  H   ARG A  39      22.261  90.362-118.527  1.00 35.710          H  
ATOM    650  HA  ARG A  39      20.405  89.552-116.344  1.00 35.500          H  
ATOM    651 1HB  ARG A  39      19.668  91.207-118.787  1.00 49.780          H  
ATOM    652 2HB  ARG A  39      18.514  90.491-117.675  1.00 49.780          H  
ATOM    653 1HG  ARG A  39      20.579  92.569-116.840  1.00 49.780          H  
ATOM    654 2HG  ARG A  39      18.934  92.952-117.333  1.00 49.780          H  
ATOM    655 1HD  ARG A  39      18.087  91.584-115.509  1.00 49.780          H  
ATOM    656 2HD  ARG A  39      19.746  91.274-114.974  1.00 49.780          H  
ATOM    657  HE  ARG A  39      18.226  93.752-114.733  1.00 49.780          H  
ATOM    658 1HH1 ARG A  39      21.466  92.219-114.435  1.00 49.780          H  
ATOM    659 2HH1 ARG A  39      22.090  93.496-113.390  1.00 49.780          H  
ATOM    660 1HH2 ARG A  39      19.014  95.352-113.446  1.00 49.780          H  
ATOM    661 2HH2 ARG A  39      20.631  95.366-112.795  1.00 49.780          H  
ATOM    662  N   LEU A  40      19.534  87.672-117.717  1.00 29.070          N  
ATOM    663  CA  LEU A  40      19.246  86.451-118.431  1.00 28.930          C  
ATOM    664  C   LEU A  40      17.884  86.578-119.102  1.00 29.080          C  
ATOM    665  O   LEU A  40      17.065  87.379-118.651  1.00 29.170          O  
ATOM    666  CB  LEU A  40      19.268  85.276-117.448  1.00 40.560          C  
ATOM    667  CG  LEU A  40      20.581  85.080-116.639  1.00 40.560          C  
ATOM    668  CD1 LEU A  40      20.381  83.918-115.684  1.00 40.560          C  
ATOM    669  CD2 LEU A  40      21.776  84.825-117.578  1.00 40.560          C  
ATOM    670  H   LEU A  40      19.102  87.835-116.818  1.00 34.880          H  
ATOM    671  HA  LEU A  40      20.014  86.318-119.176  1.00 34.720          H  
ATOM    672 1HB  LEU A  40      18.453  85.409-116.738  1.00 48.670          H  
ATOM    673 2HB  LEU A  40      19.093  84.364-117.985  1.00 48.670          H  
ATOM    674  HG  LEU A  40      20.781  85.973-116.048  1.00 48.670          H  
ATOM    675 1HD1 LEU A  40      21.285  83.778-115.091  1.00 48.670          H  
ATOM    676 2HD1 LEU A  40      19.543  84.129-115.019  1.00 48.670          H  
ATOM    677 3HD1 LEU A  40      20.177  83.009-116.249  1.00 48.670          H  
ATOM    678 1HD2 LEU A  40      22.677  84.686-116.979  1.00 48.670          H  
ATOM    679 2HD2 LEU A  40      21.592  83.927-118.169  1.00 48.670          H  
ATOM    680 3HD2 LEU A  40      21.927  85.672-118.242  1.00 48.670          H  
ATOM    681  N   PRO A  41      17.600  85.811-120.168  1.00 29.210          N  
ATOM    682  CA  PRO A  41      16.313  85.757-120.828  1.00 29.410          C  
ATOM    683  C   PRO A  41      15.244  85.433-119.789  1.00 29.170          C  
ATOM    684  O   PRO A  41      15.523  84.665-118.863  1.00 28.860          O  
ATOM    685  CB  PRO A  41      16.504  84.613-121.837  1.00 44.120          C  
ATOM    686  CG  PRO A  41      17.987  84.606-122.126  1.00 44.120          C  
ATOM    687  CD  PRO A  41      18.652  84.984-120.826  1.00 44.120          C  
ATOM    688  HA  PRO A  41      16.153  86.729-121.318  1.00 35.290          H  
ATOM    689 1HB  PRO A  41      16.154  83.663-121.402  1.00 52.940          H  
ATOM    690 2HB  PRO A  41      15.904  84.789-122.741  1.00 52.940          H  
ATOM    691 1HG  PRO A  41      18.299  83.612-122.484  1.00 52.940          H  
ATOM    692 2HG  PRO A  41      18.214  85.316-122.938  1.00 52.940          H  
ATOM    693 1HD  PRO A  41      18.904  84.095-120.245  1.00 52.940          H  
ATOM    694 2HD  PRO A  41      19.533  85.582-121.089  1.00 52.940          H  
ATOM    695  N   PRO A  42      14.016  85.971-119.926  1.00 29.380          N  
ATOM    696  CA  PRO A  42      12.891  85.811-119.012  1.00 29.310          C  
ATOM    697  C   PRO A  42      12.553  84.357-118.704  1.00 29.250          C  
ATOM    698  O   PRO A  42      11.941  84.071-117.675  1.00 29.450          O  
ATOM    699  CB  PRO A  42      11.749  86.531-119.747  1.00 43.960          C  
ATOM    700  CG  PRO A  42      12.171  86.566-121.198  1.00 43.960          C  
ATOM    701  CD  PRO A  42      13.677  86.718-121.154  1.00 43.960          C  
ATOM    702  HA  PRO A  42      13.130  86.340-118.077  1.00 35.170          H  
ATOM    703 1HB  PRO A  42      10.809  85.977-119.595  1.00 52.760          H  
ATOM    704 2HB  PRO A  42      11.602  87.533-119.318  1.00 52.760          H  
ATOM    705 1HG  PRO A  42      11.845  85.645-121.711  1.00 52.760          H  
ATOM    706 2HG  PRO A  42      11.674  87.405-121.713  1.00 52.760          H  
ATOM    707 1HD  PRO A  42      14.089  86.249-122.054  1.00 52.760          H  
ATOM    708 2HD  PRO A  42      13.968  87.778-121.057  1.00 52.760          H  
ATOM    709  N   THR A  43      12.951  83.434-119.583  1.00 29.050          N  
ATOM    710  CA  THR A  43      12.683  82.035-119.355  1.00 29.080          C  
ATOM    711  C   THR A  43      13.961  81.214-119.472  1.00 29.190          C  
ATOM    712  O   THR A  43      13.922  80.034-119.853  1.00 29.410          O  
ATOM    713  CB  THR A  43      11.675  81.510-120.384  1.00 40.700          C  
ATOM    714  OG1 THR A  43      12.182  81.751-121.711  1.00 40.700          O  
ATOM    715  CG2 THR A  43      10.332  82.200-120.218  1.00 40.700          C  
ATOM    716  H   THR A  43      13.438  83.690-120.428  1.00 34.860          H  
ATOM    717  HA  THR A  43      12.279  81.907-118.351  1.00 34.900          H  
ATOM    718  HB  THR A  43      11.562  80.455-120.243  1.00 48.840          H  
ATOM    719  HG1 THR A  43      11.670  81.239-122.346  1.00 48.840          H  
ATOM    720 1HG2 THR A  43       9.632  81.807-120.951  1.00 48.840          H  
ATOM    721 2HG2 THR A  43       9.951  82.013-119.214  1.00 48.840          H  
ATOM    722 3HG2 THR A  43      10.445  83.269-120.366  1.00 48.840          H  
ATOM    723  N   SER A  44      15.074  81.771-118.961  1.00 29.120          N  
ATOM    724  CA  SER A  44      16.357  81.068-118.943  1.00 29.290          C  
ATOM    725  C   SER A  44      16.234  79.821-118.092  1.00 29.330          C  
ATOM    726  O   SER A  44      16.853  78.786-118.378  1.00 29.260          O  
ATOM    727  CB  SER A  44      17.411  81.963-118.342  1.00 40.940          C  
ATOM    728  OG  SER A  44      17.152  82.174-116.976  1.00 40.940          O  
ATOM    729  H   SER A  44      15.051  82.750-118.657  1.00 34.940          H  
ATOM    730  HA  SER A  44      16.629  80.789-119.962  1.00 35.150          H  
ATOM    731 1HB  SER A  44      18.397  81.521-118.471  1.00 49.130          H  
ATOM    732 2HB  SER A  44      17.403  82.911-118.861  1.00 49.130          H  
ATOM    733  HG  SER A  44      17.808  82.811-116.673  1.00 49.130          H  
ATOM    734  N   ALA A  45      15.361  79.919-117.089  1.00 29.540          N  
ATOM    735  CA  ALA A  45      15.017  78.861-116.170  1.00 29.690          C  
ATOM    736  C   ALA A  45      14.387  77.670-116.870  1.00 29.840          C  
ATOM    737  O   ALA A  45      14.568  76.536-116.423  1.00 30.010          O  
ATOM    738  CB  ALA A  45      14.058  79.383-115.126  1.00 41.510          C  
ATOM    739  H   ALA A  45      14.970  80.839-116.925  1.00 35.450          H  
ATOM    740  HA  ALA A  45      15.931  78.530-115.682  1.00 35.630          H  
ATOM    741 1HB  ALA A  45      13.832  78.591-114.419  1.00 49.810          H  
ATOM    742 2HB  ALA A  45      14.518  80.219-114.599  1.00 49.810          H  
ATOM    743 3HB  ALA A  45      13.143  79.717-115.609  1.00 49.810          H  
ATOM    744  N   ARG A  46      13.609  77.897-117.940  1.00 29.880          N  
ATOM    745  CA  ARG A  46      12.954  76.773-118.579  1.00 30.140          C  
ATOM    746  C   ARG A  46      13.999  75.996-119.333  1.00 30.150          C  
ATOM    747  O   ARG A  46      14.042  74.765-119.271  1.00 30.330          O  
ATOM    748  CB  ARG A  46      11.856  77.226-119.530  1.00 42.090          C  
ATOM    749  CG  ARG A  46      10.652  77.848-118.840  1.00 42.090          C  
ATOM    750  CD  ARG A  46       9.586  78.260-119.791  1.00 42.090          C  
ATOM    751  NE  ARG A  46       8.510  78.957-119.097  1.00 42.090          N  
ATOM    752  CZ  ARG A  46       7.468  79.582-119.691  1.00 42.090          C  
ATOM    753  NH1 ARG A  46       7.354  79.595-121.005  1.00 42.090          N  
ATOM    754  NH2 ARG A  46       6.558  80.188-118.945  1.00 42.090          N  
ATOM    755  H   ARG A  46      13.493  78.825-118.347  1.00 35.860          H  
ATOM    756  HA  ARG A  46      12.520  76.131-117.815  1.00 36.170          H  
ATOM    757 1HB  ARG A  46      12.261  77.961-120.227  1.00 50.510          H  
ATOM    758 2HB  ARG A  46      11.509  76.377-120.117  1.00 50.510          H  
ATOM    759 1HG  ARG A  46      10.225  77.125-118.158  1.00 50.510          H  
ATOM    760 2HG  ARG A  46      10.973  78.729-118.282  1.00 50.510          H  
ATOM    761 1HD  ARG A  46       9.983  78.903-120.561  1.00 50.510          H  
ATOM    762 2HD  ARG A  46       9.166  77.365-120.251  1.00 50.510          H  
ATOM    763  HE  ARG A  46       8.556  78.978-118.084  1.00 50.510          H  
ATOM    764 1HH1 ARG A  46       8.042  79.137-121.580  1.00 50.510          H  
ATOM    765 2HH1 ARG A  46       6.571  80.064-121.440  1.00 50.510          H  
ATOM    766 1HH2 ARG A  46       6.642  80.181-117.938  1.00 50.510          H  
ATOM    767 2HH2 ARG A  46       5.777  80.658-119.380  1.00 50.510          H  
ATOM    768  N   HIS A  47      14.904  76.724-119.982  1.00 30.030          N  
ATOM    769  CA  HIS A  47      15.943  76.072-120.761  1.00 29.900          C  
ATOM    770  C   HIS A  47      16.886  75.321-119.832  1.00 29.190          C  
ATOM    771  O   HIS A  47      17.305  74.195-120.131  1.00 29.030          O  
ATOM    772  CB  HIS A  47      16.717  77.103-121.576  1.00 41.910          C  
ATOM    773  CG  HIS A  47      15.909  77.712-122.673  1.00 41.910          C  
ATOM    774  ND1 HIS A  47      15.469  76.992-123.769  1.00 41.910          N  
ATOM    775  CD2 HIS A  47      15.453  78.974-122.843  1.00 41.910          C  
ATOM    776  CE1 HIS A  47      14.787  77.792-124.569  1.00 41.910          C  
ATOM    777  NE2 HIS A  47      14.763  78.998-124.031  1.00 41.910          N  
ATOM    778  H   HIS A  47      14.802  77.746-119.987  1.00 36.040          H  
ATOM    779  HA  HIS A  47      15.499  75.356-121.447  1.00 35.880          H  
ATOM    780 1HB  HIS A  47      17.055  77.905-120.917  1.00 50.290          H  
ATOM    781 2HB  HIS A  47      17.600  76.638-122.011  1.00 50.290          H  
ATOM    782  HD2 HIS A  47      15.606  79.816-122.165  1.00 50.290          H  
ATOM    783  HE1 HIS A  47      14.322  77.507-125.512  1.00 50.290          H  
ATOM    784  HE2 HIS A  47      14.310  79.813-124.424  1.00 50.290          H  
ATOM    785  N   THR A  48      17.174  75.929-118.682  1.00 28.820          N  
ATOM    786  CA  THR A  48      18.047  75.345-117.686  1.00 28.180          C  
ATOM    787  C   THR A  48      17.463  74.040-117.162  1.00 28.010          C  
ATOM    788  O   THR A  48      18.167  73.023-117.096  1.00 27.770          O  
ATOM    789  CB  THR A  48      18.262  76.334-116.522  1.00 39.710          C  
ATOM    790  OG1 THR A  48      18.893  77.530-117.015  1.00 39.710          O  
ATOM    791  CG2 THR A  48      19.133  75.709-115.458  1.00 39.710          C  
ATOM    792  H   THR A  48      16.806  76.865-118.511  1.00 34.580          H  
ATOM    793  HA  THR A  48      19.009  75.131-118.149  1.00 33.820          H  
ATOM    794  HB  THR A  48      17.302  76.593-116.089  1.00 47.650          H  
ATOM    795  HG1 THR A  48      18.262  78.016-117.593  1.00 47.650          H  
ATOM    796 1HG2 THR A  48      19.273  76.421-114.648  1.00 47.650          H  
ATOM    797 2HG2 THR A  48      18.657  74.817-115.070  1.00 47.650          H  
ATOM    798 3HG2 THR A  48      20.100  75.449-115.884  1.00 47.650          H  
ATOM    799  N   ARG A  49      16.174  74.045-116.798  1.00 28.190          N  
ATOM    800  CA  ARG A  49      15.552  72.827-116.310  1.00 28.120          C  
ATOM    801  C   ARG A  49      15.527  71.737-117.378  1.00 28.160          C  
ATOM    802  O   ARG A  49      15.785  70.570-117.070  1.00 27.990          O  
ATOM    803  CB  ARG A  49      14.142  73.088-115.808  1.00 39.400          C  
ATOM    804  CG  ARG A  49      14.057  73.855-114.480  1.00 39.400          C  
ATOM    805  CD  ARG A  49      12.688  73.795-113.893  1.00 39.400          C  
ATOM    806  NE  ARG A  49      11.674  74.446-114.734  1.00 39.400          N  
ATOM    807  CZ  ARG A  49      11.309  75.753-114.688  1.00 39.400          C  
ATOM    808  NH1 ARG A  49      11.864  76.591-113.837  1.00 39.400          N  
ATOM    809  NH2 ARG A  49      10.363  76.176-115.509  1.00 39.400          N  
ATOM    810  H   ARG A  49      15.628  74.912-116.840  1.00 33.830          H  
ATOM    811  HA  ARG A  49      16.139  72.465-115.468  1.00 33.740          H  
ATOM    812 1HB  ARG A  49      13.610  73.681-116.557  1.00 47.280          H  
ATOM    813 2HB  ARG A  49      13.611  72.146-115.696  1.00 47.280          H  
ATOM    814 1HG  ARG A  49      14.752  73.414-113.769  1.00 47.280          H  
ATOM    815 2HG  ARG A  49      14.319  74.893-114.634  1.00 47.280          H  
ATOM    816 1HD  ARG A  49      12.405  72.750-113.776  1.00 47.280          H  
ATOM    817 2HD  ARG A  49      12.690  74.270-112.916  1.00 47.280          H  
ATOM    818  HE  ARG A  49      11.196  73.863-115.407  1.00 47.280          H  
ATOM    819 1HH1 ARG A  49      12.582  76.275-113.205  1.00 47.280          H  
ATOM    820 2HH1 ARG A  49      11.555  77.552-113.806  1.00 47.280          H  
ATOM    821 1HH2 ARG A  49       9.934  75.527-116.154  1.00 47.280          H  
ATOM    822 2HH2 ARG A  49      10.060  77.138-115.495  1.00 47.280          H  
ATOM    823  N   ARG A  50      15.231  72.107-118.633  1.00 28.460          N  
ATOM    824  CA  ARG A  50      15.179  71.119-119.699  1.00 28.610          C  
ATOM    825  C   ARG A  50      16.514  70.417-119.871  1.00 28.290          C  
ATOM    826  O   ARG A  50      16.548  69.200-120.032  1.00 28.150          O  
ATOM    827  CB  ARG A  50      14.779  71.773-121.013  1.00 39.990          C  
ATOM    828  CG  ARG A  50      13.317  72.205-121.112  1.00 39.990          C  
ATOM    829  CD  ARG A  50      13.068  72.998-122.343  1.00 39.990          C  
ATOM    830  NE  ARG A  50      11.683  73.429-122.451  1.00 39.990          N  
ATOM    831  CZ  ARG A  50      11.226  74.340-123.336  1.00 39.990          C  
ATOM    832  NH1 ARG A  50      12.054  74.918-124.186  1.00 39.990          N  
ATOM    833  NH2 ARG A  50       9.939  74.652-123.352  1.00 39.990          N  
ATOM    834  H   ARG A  50      14.999  73.083-118.840  1.00 34.150          H  
ATOM    835  HA  ARG A  50      14.427  70.376-119.439  1.00 34.330          H  
ATOM    836 1HB  ARG A  50      15.389  72.662-121.168  1.00 47.990          H  
ATOM    837 2HB  ARG A  50      14.983  71.089-121.834  1.00 47.990          H  
ATOM    838 1HG  ARG A  50      12.691  71.316-121.157  1.00 47.990          H  
ATOM    839 2HG  ARG A  50      13.035  72.790-120.248  1.00 47.990          H  
ATOM    840 1HD  ARG A  50      13.701  73.886-122.313  1.00 47.990          H  
ATOM    841 2HD  ARG A  50      13.314  72.400-123.218  1.00 47.990          H  
ATOM    842  HE  ARG A  50      11.011  73.007-121.819  1.00 47.990          H  
ATOM    843 1HH1 ARG A  50      13.038  74.681-124.178  1.00 47.990          H  
ATOM    844 2HH1 ARG A  50      11.709  75.598-124.848  1.00 47.990          H  
ATOM    845 1HH2 ARG A  50       9.302  74.207-122.705  1.00 47.990          H  
ATOM    846 2HH2 ARG A  50       9.589  75.329-124.016  1.00 47.990          H  
ATOM    847  N   LYS A  51      17.618  71.170-119.810  1.00 28.230          N  
ATOM    848  CA  LYS A  51      18.940  70.574-119.945  1.00 28.010          C  
ATOM    849  C   LYS A  51      19.282  69.678-118.756  1.00 27.470          C  
ATOM    850  O   LYS A  51      19.768  68.557-118.929  1.00 27.370          O  
ATOM    851  CB  LYS A  51      19.990  71.673-120.093  1.00 39.300          C  
ATOM    852  CG  LYS A  51      19.937  72.410-121.429  1.00 39.300          C  
ATOM    853  CD  LYS A  51      20.978  73.520-121.496  1.00 39.300          C  
ATOM    854  CE  LYS A  51      20.914  74.270-122.824  1.00 39.300          C  
ATOM    855  NZ  LYS A  51      21.917  75.374-122.887  1.00 39.300          N  
ATOM    856  H   LYS A  51      17.520  72.189-119.725  1.00 33.880          H  
ATOM    857  HA  LYS A  51      18.947  69.957-120.840  1.00 33.610          H  
ATOM    858 1HB  LYS A  51      19.840  72.415-119.303  1.00 47.160          H  
ATOM    859 2HB  LYS A  51      20.984  71.254-119.965  1.00 47.160          H  
ATOM    860 1HG  LYS A  51      20.114  71.701-122.236  1.00 47.160          H  
ATOM    861 2HG  LYS A  51      18.946  72.841-121.562  1.00 47.160          H  
ATOM    862 1HD  LYS A  51      20.797  74.229-120.684  1.00 47.160          H  
ATOM    863 2HD  LYS A  51      21.974  73.097-121.373  1.00 47.160          H  
ATOM    864 1HE  LYS A  51      21.105  73.573-123.637  1.00 47.160          H  
ATOM    865 2HE  LYS A  51      19.915  74.693-122.946  1.00 47.160          H  
ATOM    866 1HZ  LYS A  51      21.844  75.847-123.778  1.00 47.160          H  
ATOM    867 2HZ  LYS A  51      21.740  76.033-122.142  1.00 47.160          H  
ATOM    868 3HZ  LYS A  51      22.847  74.992-122.785  1.00 47.160          H  
ATOM    869  N   ARG A  52      18.983  70.143-117.540  1.00 27.190          N  
ATOM    870  CA  ARG A  52      19.286  69.384-116.330  1.00 26.740          C  
ATOM    871  C   ARG A  52      18.566  68.044-116.271  1.00 26.740          C  
ATOM    872  O   ARG A  52      19.105  67.067-115.749  1.00 26.510          O  
ATOM    873  CB  ARG A  52      18.948  70.190-115.089  1.00 37.620          C  
ATOM    874  CG  ARG A  52      19.893  71.344-114.803  1.00 37.620          C  
ATOM    875  CD  ARG A  52      19.451  72.135-113.643  1.00 37.620          C  
ATOM    876  NE  ARG A  52      20.380  73.217-113.346  1.00 37.620          N  
ATOM    877  CZ  ARG A  52      20.174  74.196-112.439  1.00 37.620          C  
ATOM    878  NH1 ARG A  52      19.059  74.235-111.737  1.00 37.620          N  
ATOM    879  NH2 ARG A  52      21.100  75.125-112.258  1.00 37.620          N  
ATOM    880  H   ARG A  52      18.572  71.079-117.446  1.00 32.630          H  
ATOM    881  HA  ARG A  52      20.357  69.192-116.318  1.00 32.090          H  
ATOM    882 1HB  ARG A  52      17.947  70.607-115.201  1.00 45.140          H  
ATOM    883 2HB  ARG A  52      18.937  69.536-114.219  1.00 45.140          H  
ATOM    884 1HG  ARG A  52      20.884  70.950-114.585  1.00 45.140          H  
ATOM    885 2HG  ARG A  52      19.951  71.999-115.668  1.00 45.140          H  
ATOM    886 1HD  ARG A  52      18.475  72.568-113.867  1.00 45.140          H  
ATOM    887 2HD  ARG A  52      19.378  71.491-112.769  1.00 45.140          H  
ATOM    888  HE  ARG A  52      21.254  73.231-113.858  1.00 45.140          H  
ATOM    889 1HH1 ARG A  52      18.350  73.530-111.870  1.00 45.140          H  
ATOM    890 2HH1 ARG A  52      18.911  74.971-111.061  1.00 45.140          H  
ATOM    891 1HH2 ARG A  52      21.956  75.098-112.796  1.00 45.140          H  
ATOM    892 2HH2 ARG A  52      20.955  75.863-111.584  1.00 45.140          H  
ATOM    893  N   LYS A  53      17.362  67.983-116.828  1.00 27.060          N  
ATOM    894  CA  LYS A  53      16.565  66.767-116.810  1.00 27.200          C  
ATOM    895  C   LYS A  53      16.885  65.752-117.915  1.00 27.350          C  
ATOM    896  O   LYS A  53      16.219  64.715-117.984  1.00 27.400          O  
ATOM    897  CB  LYS A  53      15.079  67.116-116.868  1.00 38.020          C  
ATOM    898  CG  LYS A  53      14.542  67.821-115.625  1.00 38.020          C  
ATOM    899  CD  LYS A  53      13.055  68.122-115.769  1.00 38.020          C  
ATOM    900  CE  LYS A  53      12.492  68.799-114.525  1.00 38.020          C  
ATOM    901  NZ  LYS A  53      11.030  69.085-114.660  1.00 38.020          N  
ATOM    902  H   LYS A  53      16.948  68.843-117.209  1.00 32.470          H  
ATOM    903  HA  LYS A  53      16.754  66.270-115.860  1.00 32.640          H  
ATOM    904 1HB  LYS A  53      14.908  67.779-117.722  1.00 45.630          H  
ATOM    905 2HB  LYS A  53      14.496  66.212-117.029  1.00 45.630          H  
ATOM    906 1HG  LYS A  53      14.698  67.182-114.757  1.00 45.630          H  
ATOM    907 2HG  LYS A  53      15.087  68.749-115.469  1.00 45.630          H  
ATOM    908 1HD  LYS A  53      12.910  68.784-116.626  1.00 45.630          H  
ATOM    909 2HD  LYS A  53      12.511  67.196-115.949  1.00 45.630          H  
ATOM    910 1HE  LYS A  53      12.648  68.152-113.664  1.00 45.630          H  
ATOM    911 2HE  LYS A  53      13.021  69.740-114.362  1.00 45.630          H  
ATOM    912 1HZ  LYS A  53      10.693  69.533-113.818  1.00 45.630          H  
ATOM    913 2HZ  LYS A  53      10.875  69.695-115.450  1.00 45.630          H  
ATOM    914 3HZ  LYS A  53      10.527  68.219-114.801  1.00 45.630          H  
ATOM    915  N   LYS A  54      17.860  66.030-118.785  1.00 27.490          N  
ATOM    916  CA  LYS A  54      18.197  65.080-119.846  1.00 27.750          C  
ATOM    917  C   LYS A  54      19.053  63.944-119.311  1.00 27.460          C  
ATOM    918  O   LYS A  54      19.808  64.117-118.355  1.00 27.570          O  
ATOM    919  CB  LYS A  54      18.949  65.749-120.996  1.00 38.750          C  
ATOM    920  CG  LYS A  54      18.154  66.735-121.797  1.00 38.750          C  
ATOM    921  CD  LYS A  54      18.975  67.287-122.952  1.00 38.750          C  
ATOM    922  CE  LYS A  54      18.169  68.275-123.790  1.00 38.750          C  
ATOM    923  NZ  LYS A  54      18.953  68.777-124.963  1.00 38.750          N  
ATOM    924  H   LYS A  54      18.393  66.902-118.698  1.00 32.990          H  
ATOM    925  HA  LYS A  54      17.275  64.647-120.234  1.00 33.300          H  
ATOM    926 1HB  LYS A  54      19.812  66.278-120.592  1.00 46.500          H  
ATOM    927 2HB  LYS A  54      19.326  64.987-121.675  1.00 46.500          H  
ATOM    928 1HG  LYS A  54      17.250  66.261-122.174  1.00 46.500          H  
ATOM    929 2HG  LYS A  54      17.874  67.546-121.150  1.00 46.500          H  
ATOM    930 1HD  LYS A  54      19.854  67.798-122.547  1.00 46.500          H  
ATOM    931 2HD  LYS A  54      19.319  66.466-123.582  1.00 46.500          H  
ATOM    932 1HE  LYS A  54      17.267  67.785-124.152  1.00 46.500          H  
ATOM    933 2HE  LYS A  54      17.884  69.123-123.164  1.00 46.500          H  
ATOM    934 1HZ  LYS A  54      18.391  69.428-125.495  1.00 46.500          H  
ATOM    935 2HZ  LYS A  54      19.790  69.243-124.639  1.00 46.500          H  
ATOM    936 3HZ  LYS A  54      19.212  67.997-125.552  1.00 46.500          H  
ATOM    937  N   GLU A  55      18.977  62.777-119.959  1.00 27.140          N  
ATOM    938  CA  GLU A  55      19.826  61.649-119.582  1.00 26.930          C  
ATOM    939  C   GLU A  55      21.299  62.003-119.759  1.00 26.570          C  
ATOM    940  O   GLU A  55      22.154  61.596-118.969  1.00 26.240          O  
ATOM    941  CB  GLU A  55      19.492  60.430-120.443  1.00 37.790          C  
ATOM    942  CG  GLU A  55      18.080  59.884-120.249  1.00 37.790          C  
ATOM    943  CD  GLU A  55      17.045  60.648-121.046  1.00 37.790          C  
ATOM    944  OE1 GLU A  55      17.421  61.584-121.732  1.00 37.790          O  
ATOM    945  OE2 GLU A  55      15.893  60.307-120.972  1.00 37.790          O  
ATOM    946  H   GLU A  55      18.310  62.660-120.727  1.00 32.570          H  
ATOM    947  HA  GLU A  55      19.648  61.414-118.532  1.00 32.320          H  
ATOM    948 1HB  GLU A  55      19.622  60.682-121.496  1.00 45.340          H  
ATOM    949 2HB  GLU A  55      20.194  59.628-120.215  1.00 45.340          H  
ATOM    950 1HG  GLU A  55      18.059  58.837-120.549  1.00 45.340          H  
ATOM    951 2HG  GLU A  55      17.828  59.938-119.191  1.00 45.340          H  
ATOM    952  N   LYS A  56      21.579  62.767-120.815  1.00 26.790          N  
ATOM    953  CA  LYS A  56      22.910  63.231-121.152  1.00 26.610          C  
ATOM    954  C   LYS A  56      22.811  64.678-121.615  1.00 26.340          C  
ATOM    955  O   LYS A  56      21.912  65.038-122.378  1.00 26.400          O  
ATOM    956  CB  LYS A  56      23.529  62.378-122.272  1.00 37.330          C  
ATOM    957  CG  LYS A  56      23.715  60.874-121.965  1.00 37.330          C  
ATOM    958  CD  LYS A  56      24.827  60.619-120.943  1.00 37.330          C  
ATOM    959  CE  LYS A  56      25.033  59.126-120.714  1.00 37.330          C  
ATOM    960  NZ  LYS A  56      26.066  58.857-119.669  1.00 37.330          N  
ATOM    961  H   LYS A  56      20.814  63.032-121.418  1.00 32.150          H  
ATOM    962  HA  LYS A  56      23.539  63.204-120.264  1.00 31.930          H  
ATOM    963 1HB  LYS A  56      22.904  62.453-123.161  1.00 44.790          H  
ATOM    964 2HB  LYS A  56      24.506  62.786-122.532  1.00 44.790          H  
ATOM    965 1HG  LYS A  56      22.784  60.454-121.592  1.00 44.790          H  
ATOM    966 2HG  LYS A  56      23.970  60.359-122.889  1.00 44.790          H  
ATOM    967 1HD  LYS A  56      25.759  61.062-121.292  1.00 44.790          H  
ATOM    968 2HD  LYS A  56      24.560  61.073-119.990  1.00 44.790          H  
ATOM    969 1HE  LYS A  56      24.088  58.684-120.399  1.00 44.790          H  
ATOM    970 2HE  LYS A  56      25.347  58.662-121.648  1.00 44.790          H  
ATOM    971 1HZ  LYS A  56      26.172  57.860-119.545  1.00 44.790          H  
ATOM    972 2HZ  LYS A  56      26.950  59.255-119.954  1.00 44.790          H  
ATOM    973 3HZ  LYS A  56      25.775  59.276-118.795  1.00 44.790          H  
ATOM    974  N   THR A  57      23.746  65.507-121.178  1.00 26.120          N  
ATOM    975  CA  THR A  57      23.774  66.903-121.595  1.00 25.940          C  
ATOM    976  C   THR A  57      25.202  67.391-121.782  1.00 25.850          C  
ATOM    977  O   THR A  57      26.135  66.584-121.831  1.00 25.590          O  
ATOM    978  CB  THR A  57      22.983  67.812-120.630  1.00 36.390          C  
ATOM    979  OG1 THR A  57      22.873  69.116-121.221  1.00 36.390          O  
ATOM    980  CG2 THR A  57      23.637  67.901-119.262  1.00 36.390          C  
ATOM    981  H   THR A  57      24.459  65.163-120.551  1.00 31.340          H  
ATOM    982  HA  THR A  57      23.282  66.978-122.565  1.00 31.130          H  
ATOM    983  HB  THR A  57      21.978  67.403-120.506  1.00 43.670          H  
ATOM    984  HG1 THR A  57      22.292  69.662-120.678  1.00 43.670          H  
ATOM    985 1HG2 THR A  57      23.033  68.544-118.622  1.00 43.670          H  
ATOM    986 2HG2 THR A  57      23.692  66.905-118.827  1.00 43.670          H  
ATOM    987 3HG2 THR A  57      24.638  68.315-119.335  1.00 43.670          H  
ATOM    988  N   SER A  58      25.357  68.701-121.936  1.00 26.140          N  
ATOM    989  CA  SER A  58      26.655  69.315-122.174  1.00 26.120          C  
ATOM    990  C   SER A  58      27.535  69.328-120.929  1.00 26.460          C  
ATOM    991  O   SER A  58      27.067  69.148-119.802  1.00 26.720          O  
ATOM    992  CB  SER A  58      26.471  70.727-122.701  1.00 36.580          C  
ATOM    993  OG  SER A  58      25.897  71.565-121.736  1.00 36.580          O  
ATOM    994  H   SER A  58      24.528  69.280-121.857  1.00 31.370          H  
ATOM    995  HA  SER A  58      27.169  68.731-122.938  1.00 31.340          H  
ATOM    996 1HB  SER A  58      27.439  71.128-122.998  1.00 43.890          H  
ATOM    997 2HB  SER A  58      25.841  70.704-123.587  1.00 43.890          H  
ATOM    998  HG  SER A  58      25.884  72.445-122.120  1.00 43.890          H  
ATOM    999  N   ALA A  59      28.832  69.530-121.144  1.00 26.540          N  
ATOM   1000  CA  ALA A  59      29.789  69.607-120.054  1.00 26.970          C  
ATOM   1001  C   ALA A  59      29.565  70.862-119.199  1.00 27.260          C  
ATOM   1002  O   ALA A  59      29.172  71.895-119.742  1.00 27.120          O  
ATOM   1003  CB  ALA A  59      31.207  69.626-120.598  1.00 37.590          C  
ATOM   1004  H   ALA A  59      29.152  69.648-122.094  1.00 31.850          H  
ATOM   1005  HA  ALA A  59      29.665  68.714-119.463  1.00 32.360          H  
ATOM   1006 1HB  ALA A  59      31.915  69.654-119.768  1.00 45.100          H  
ATOM   1007 2HB  ALA A  59      31.382  68.734-121.195  1.00 45.100          H  
ATOM   1008 3HB  ALA A  59      31.346  70.511-121.217  1.00 45.100          H  
ATOM   1009  N   PRO A  60      29.814  70.813-117.877  1.00 27.740          N  
ATOM   1010  CA  PRO A  60      29.821  71.955-116.985  1.00 28.150          C  
ATOM   1011  C   PRO A  60      30.913  72.917-117.465  1.00 28.180          C  
ATOM   1012  O   PRO A  60      31.894  72.449-118.042  1.00 28.290          O  
ATOM   1013  CB  PRO A  60      30.196  71.340-115.630  1.00 42.220          C  
ATOM   1014  CG  PRO A  60      29.788  69.892-115.735  1.00 42.220          C  
ATOM   1015  CD  PRO A  60      30.009  69.518-117.186  1.00 42.220          C  
ATOM   1016  HA  PRO A  60      28.818  72.382-116.972  1.00 33.780          H  
ATOM   1017 1HB  PRO A  60      31.277  71.475-115.445  1.00 50.670          H  
ATOM   1018 2HB  PRO A  60      29.670  71.869-114.821  1.00 50.670          H  
ATOM   1019 1HG  PRO A  60      30.390  69.279-115.045  1.00 50.670          H  
ATOM   1020 2HG  PRO A  60      28.737  69.772-115.430  1.00 50.670          H  
ATOM   1021 1HD  PRO A  60      31.021  69.120-117.358  1.00 50.670          H  
ATOM   1022 2HD  PRO A  60      29.211  68.801-117.433  1.00 50.670          H  
ATOM   1023  N   PRO A  61      30.782  74.238-117.253  1.00 28.190          N  
ATOM   1024  CA  PRO A  61      31.785  75.238-117.578  1.00 28.350          C  
ATOM   1025  C   PRO A  61      33.093  74.910-116.881  1.00 28.330          C  
ATOM   1026  O   PRO A  61      33.080  74.335-115.790  1.00 28.160          O  
ATOM   1027  CB  PRO A  61      31.176  76.527-117.013  1.00 42.530          C  
ATOM   1028  CG  PRO A  61      29.686  76.274-116.995  1.00 42.530          C  
ATOM   1029  CD  PRO A  61      29.539  74.796-116.685  1.00 42.530          C  
ATOM   1030  HA  PRO A  61      31.919  75.289-118.671  1.00 34.020          H  
ATOM   1031 1HB  PRO A  61      31.594  76.723-116.010  1.00 51.030          H  
ATOM   1032 2HB  PRO A  61      31.458  77.382-117.643  1.00 51.030          H  
ATOM   1033 1HG  PRO A  61      29.202  76.917-116.243  1.00 51.030          H  
ATOM   1034 2HG  PRO A  61      29.247  76.542-117.969  1.00 51.030          H  
ATOM   1035 1HD  PRO A  61      29.480  74.605-115.603  1.00 51.030          H  
ATOM   1036 2HD  PRO A  61      28.654  74.454-117.231  1.00 51.030          H  
ATOM   1037  N   SER A  62      34.206  75.302-117.490  1.00 28.580          N  
ATOM   1038  CA  SER A  62      35.531  75.070-116.932  1.00 28.650          C  
ATOM   1039  C   SER A  62      35.738  75.793-115.611  1.00 28.460          C  
ATOM   1040  O   SER A  62      35.316  76.942-115.434  1.00 28.150          O  
ATOM   1041  CB  SER A  62      36.598  75.536-117.908  1.00 40.080          C  
ATOM   1042  OG  SER A  62      36.559  74.800-119.102  1.00 40.080          O  
ATOM   1043  H   SER A  62      34.145  75.758-118.389  1.00 34.300          H  
ATOM   1044  HA  SER A  62      35.646  73.999-116.760  1.00 34.380          H  
ATOM   1045 1HB  SER A  62      36.452  76.593-118.125  1.00 48.100          H  
ATOM   1046 2HB  SER A  62      37.579  75.432-117.445  1.00 48.100          H  
ATOM   1047  HG  SER A  62      37.269  75.148-119.650  1.00 48.100          H  
ATOM   1048  N   GLU A  63      36.485  75.164-114.705  1.00 28.730          N  
ATOM   1049  CA  GLU A  63      36.780  75.765-113.408  1.00 28.700          C  
ATOM   1050  C   GLU A  63      37.916  76.777-113.515  1.00 28.410          C  
ATOM   1051  O   GLU A  63      39.029  76.555-113.044  1.00 28.330          O  
ATOM   1052  CB  GLU A  63      37.133  74.679-112.386  1.00 40.190          C  
ATOM   1053  CG  GLU A  63      35.990  73.707-112.091  1.00 40.190          C  
ATOM   1054  CD  GLU A  63      36.340  72.647-111.073  1.00 40.190          C  
ATOM   1055  OE1 GLU A  63      37.471  72.593-110.653  1.00 40.190          O  
ATOM   1056  OE2 GLU A  63      35.469  71.889-110.718  1.00 40.190          O  
ATOM   1057  H   GLU A  63      36.823  74.235-114.907  1.00 34.480          H  
ATOM   1058  HA  GLU A  63      35.888  76.287-113.060  1.00 34.440          H  
ATOM   1059 1HB  GLU A  63      37.983  74.100-112.748  1.00 48.230          H  
ATOM   1060 2HB  GLU A  63      37.430  75.147-111.446  1.00 48.230          H  
ATOM   1061 1HG  GLU A  63      35.138  74.277-111.724  1.00 48.230          H  
ATOM   1062 2HG  GLU A  63      35.689  73.226-113.020  1.00 48.230          H  
ATOM   1063  N   GLY A  64      37.601  77.910-114.133  1.00 28.340          N  
ATOM   1064  CA  GLY A  64      38.562  78.979-114.406  1.00 28.110          C  
ATOM   1065  C   GLY A  64      38.719  79.979-113.260  1.00 27.700          C  
ATOM   1066  O   GLY A  64      39.443  80.969-113.388  1.00 28.060          O  
ATOM   1067  H   GLY A  64      36.643  77.967-114.492  1.00 34.010          H  
ATOM   1068 1HA  GLY A  64      39.531  78.533-114.630  1.00 33.730          H  
ATOM   1069 2HA  GLY A  64      38.248  79.509-115.304  1.00 33.730          H  
ATOM   1070  N   THR A  65      38.027  79.731-112.155  1.00 27.020          N  
ATOM   1071  CA  THR A  65      38.048  80.617-111.005  1.00 26.490          C  
ATOM   1072  C   THR A  65      39.214  80.230-110.069  1.00 25.980          C  
ATOM   1073  O   THR A  65      39.271  79.084-109.622  1.00 25.940          O  
ATOM   1074  CB  THR A  65      36.703  80.509-110.238  1.00 37.300          C  
ATOM   1075  OG1 THR A  65      35.619  80.892-111.103  1.00 37.300          O  
ATOM   1076  CG2 THR A  65      36.700  81.422-109.028  1.00 37.300          C  
ATOM   1077  H   THR A  65      37.457  78.900-112.128  1.00 32.420          H  
ATOM   1078  HA  THR A  65      38.146  81.625-111.373  1.00 31.790          H  
ATOM   1079  HB  THR A  65      36.553  79.480-109.916  1.00 44.760          H  
ATOM   1080  HG1 THR A  65      34.782  80.663-110.685  1.00 44.760          H  
ATOM   1081 1HG2 THR A  65      35.750  81.334-108.508  1.00 44.760          H  
ATOM   1082 2HG2 THR A  65      37.496  81.145-108.350  1.00 44.760          H  
ATOM   1083 3HG2 THR A  65      36.840  82.439-109.344  1.00 44.760          H  
ATOM   1084  N   PRO A  66      40.147  81.149-109.745  1.00 25.670          N  
ATOM   1085  CA  PRO A  66      41.291  80.945-108.880  1.00 25.240          C  
ATOM   1086  C   PRO A  66      40.759  80.949-107.467  1.00 24.650          C  
ATOM   1087  O   PRO A  66      39.665  81.458-107.268  1.00 24.480          O  
ATOM   1088  CB  PRO A  66      42.153  82.176-109.158  1.00 37.860          C  
ATOM   1089  CG  PRO A  66      41.150  83.243-109.497  1.00 37.860          C  
ATOM   1090  CD  PRO A  66      40.038  82.519-110.236  1.00 37.860          C  
ATOM   1091  HA  PRO A  66      41.785  80.008-109.157  1.00 30.290          H  
ATOM   1092 1HB  PRO A  66      42.747  82.435-108.265  1.00 45.430          H  
ATOM   1093 2HB  PRO A  66      42.860  81.969-109.974  1.00 45.430          H  
ATOM   1094 1HG  PRO A  66      40.788  83.721-108.572  1.00 45.430          H  
ATOM   1095 2HG  PRO A  66      41.616  84.033-110.100  1.00 45.430          H  
ATOM   1096 1HD  PRO A  66      39.093  82.959-109.911  1.00 45.430          H  
ATOM   1097 2HD  PRO A  66      40.192  82.565-111.330  1.00 45.430          H  
ATOM   1098  N   PRO A  67      41.483  80.451-106.467  1.00 24.410          N  
ATOM   1099  CA  PRO A  67      41.077  80.569-105.088  1.00 23.920          C  
ATOM   1100  C   PRO A  67      40.822  82.046-104.826  1.00 23.400          C  
ATOM   1101  O   PRO A  67      41.655  82.890-105.170  1.00 23.510          O  
ATOM   1102  CB  PRO A  67      42.308  80.043-104.340  1.00 35.880          C  
ATOM   1103  CG  PRO A  67      42.942  79.065-105.326  1.00 35.880          C  
ATOM   1104  CD  PRO A  67      42.737  79.718-106.693  1.00 35.880          C  
ATOM   1105  HA  PRO A  67      40.179  79.962-104.904  1.00 28.700          H  
ATOM   1106 1HB  PRO A  67      42.968  80.875-104.064  1.00 43.060          H  
ATOM   1107 2HB  PRO A  67      41.986  79.560-103.400  1.00 43.060          H  
ATOM   1108 1HG  PRO A  67      44.007  78.911-105.081  1.00 43.060          H  
ATOM   1109 2HG  PRO A  67      42.451  78.083-105.245  1.00 43.060          H  
ATOM   1110 1HD  PRO A  67      43.555  80.411-106.933  1.00 43.060          H  
ATOM   1111 2HD  PRO A  67      42.612  78.931-107.445  1.00 43.060          H  
ATOM   1112  N   ILE A  68      39.703  82.335-104.190  1.00 22.900          N  
ATOM   1113  CA  ILE A  68      39.295  83.697-103.906  1.00 22.460          C  
ATOM   1114  C   ILE A  68      39.693  84.223-102.528  1.00 22.010          C  
ATOM   1115  O   ILE A  68      39.492  83.592-101.478  1.00 21.930          O  
ATOM   1116  CB  ILE A  68      37.780  83.844-104.167  1.00 31.620          C  
ATOM   1117  CG1 ILE A  68      37.438  83.442-105.668  1.00 31.620          C  
ATOM   1118  CG2 ILE A  68      37.277  85.254-103.832  1.00 31.620          C  
ATOM   1119  CD1 ILE A  68      38.150  84.248-106.791  1.00 31.620          C  
ATOM   1120  H   ILE A  68      39.077  81.552-103.968  1.00 27.480          H  
ATOM   1121  HA  ILE A  68      39.801  84.341-104.616  1.00 26.950          H  
ATOM   1122  HB  ILE A  68      37.263  83.121-103.550  1.00 37.940          H  
ATOM   1123 1HG1 ILE A  68      37.690  82.387-105.806  1.00 37.940          H  
ATOM   1124 2HG1 ILE A  68      36.362  83.560-105.810  1.00 37.940          H  
ATOM   1125 1HG2 ILE A  68      36.210  85.298-104.016  1.00 37.940          H  
ATOM   1126 2HG2 ILE A  68      37.467  85.492-102.787  1.00 37.940          H  
ATOM   1127 3HG2 ILE A  68      37.775  85.992-104.453  1.00 37.940          H  
ATOM   1128 1HD1 ILE A  68      37.827  83.874-107.752  1.00 37.940          H  
ATOM   1129 2HD1 ILE A  68      37.900  85.299-106.716  1.00 37.940          H  
ATOM   1130 3HD1 ILE A  68      39.225  84.122-106.721  1.00 37.940          H  
ATOM   1131  N   GLN A  69      40.319  85.394-102.558  1.00 21.830          N  
ATOM   1132  CA  GLN A  69      40.789  86.067-101.365  1.00 21.490          C  
ATOM   1133  C   GLN A  69      39.702  86.987-100.854  1.00 21.170          C  
ATOM   1134  O   GLN A  69      38.860  87.448-101.622  1.00 21.390          O  
ATOM   1135  CB  GLN A  69      42.042  86.892-101.666  1.00 30.220          C  
ATOM   1136  CG  GLN A  69      43.218  86.094-102.202  1.00 30.220          C  
ATOM   1137  CD  GLN A  69      43.723  85.068-101.230  1.00 30.220          C  
ATOM   1138  OE1 GLN A  69      44.022  85.386-100.073  1.00 30.220          O  
ATOM   1139  NE2 GLN A  69      43.819  83.832-101.689  1.00 30.220          N  
ATOM   1140  H   GLN A  69      40.455  85.836-103.458  1.00 26.200          H  
ATOM   1141  HA  GLN A  69      41.007  85.329-100.593  1.00 25.790          H  
ATOM   1142 1HB  GLN A  69      41.799  87.661-102.397  1.00 36.270          H  
ATOM   1143 2HB  GLN A  69      42.363  87.405-100.757  1.00 36.270          H  
ATOM   1144 1HG  GLN A  69      42.903  85.568-103.104  1.00 36.270          H  
ATOM   1145 2HG  GLN A  69      44.034  86.778-102.435  1.00 36.270          H  
ATOM   1146 1HE2 GLN A  69      44.145  83.087-101.082  1.00 36.270          H  
ATOM   1147 2HE2 GLN A  69      43.567  83.630-102.639  1.00 36.270          H  
ATOM   1148  N   GLU A  70      39.741  87.259 -99.564  1.00 20.800          N  
ATOM   1149  CA  GLU A  70      38.798  88.168 -98.935  1.00 20.570          C  
ATOM   1150  C   GLU A  70      39.243  89.606 -99.100  1.00 20.600          C  
ATOM   1151  O   GLU A  70      40.429  89.871 -99.312  1.00 20.660          O  
ATOM   1152  CB  GLU A  70      38.621  87.799 -97.470  1.00 28.890          C  
ATOM   1153  CG  GLU A  70      38.000  86.425 -97.271  1.00 28.890          C  
ATOM   1154  CD  GLU A  70      36.602  86.377 -97.715  1.00 28.890          C  
ATOM   1155  OE1 GLU A  70      35.912  87.346 -97.507  1.00 28.890          O  
ATOM   1156  OE2 GLU A  70      36.203  85.386 -98.286  1.00 28.890          O  
ATOM   1157  H   GLU A  70      40.466  86.833 -99.005  1.00 24.960          H  
ATOM   1158  HA  GLU A  70      37.840  88.058 -99.429  1.00 24.680          H  
ATOM   1159 1HB  GLU A  70      39.593  87.805 -96.970  1.00 34.670          H  
ATOM   1160 2HB  GLU A  70      37.993  88.543 -96.977  1.00 34.670          H  
ATOM   1161 1HG  GLU A  70      38.576  85.684 -97.824  1.00 34.670          H  
ATOM   1162 2HG  GLU A  70      38.029  86.158 -96.237  1.00 34.670          H  
ATOM   1163  N   GLU A  71      38.306  90.542 -99.000  1.00 20.650          N  
ATOM   1164  CA  GLU A  71      38.652  91.947 -99.123  1.00 20.790          C  
ATOM   1165  C   GLU A  71      39.213  92.534 -97.836  1.00 20.490          C  
ATOM   1166  O   GLU A  71      38.516  92.663 -96.827  1.00 20.600          O  
ATOM   1167  CB  GLU A  71      37.423  92.755 -99.547  1.00 29.050          C  
ATOM   1168  CG  GLU A  71      37.681  94.249 -99.766  1.00 29.050          C  
ATOM   1169  CD  GLU A  71      36.452  94.989-100.203  1.00 29.050          C  
ATOM   1170  OE1 GLU A  71      35.415  94.377-100.298  1.00 29.050          O  
ATOM   1171  OE2 GLU A  71      36.547  96.162-100.450  1.00 29.050          O  
ATOM   1172  H   GLU A  71      37.344  90.279 -98.828  1.00 24.780          H  
ATOM   1173  HA  GLU A  71      39.412  92.042 -99.899  1.00 24.950          H  
ATOM   1174 1HB  GLU A  71      37.023  92.344-100.474  1.00 34.860          H  
ATOM   1175 2HB  GLU A  71      36.648  92.661 -98.786  1.00 34.860          H  
ATOM   1176 1HG  GLU A  71      38.036  94.696 -98.837  1.00 34.860          H  
ATOM   1177 2HG  GLU A  71      38.461  94.370-100.515  1.00 34.860          H  
ATOM   1178  N   GLY A  72      40.468  92.956 -97.887  1.00 20.190          N  
ATOM   1179  CA  GLY A  72      41.152  93.517 -96.725  1.00 19.950          C  
ATOM   1180  C   GLY A  72      40.762  94.972 -96.537  1.00 19.740          C  
ATOM   1181  O   GLY A  72      41.604  95.862 -96.692  1.00 19.900          O  
ATOM   1182  H   GLY A  72      40.978  92.837 -98.752  1.00 24.230          H  
ATOM   1183 1HA  GLY A  72      40.880  92.949 -95.837  1.00 23.940          H  
ATOM   1184 2HA  GLY A  72      42.229  93.430 -96.854  1.00 23.940          H  
ATOM   1185  N   GLY A  73      39.493  95.177 -96.180  1.00 19.480          N  
ATOM   1186  CA  GLY A  73      38.819  96.474 -96.072  1.00 19.390          C  
ATOM   1187  C   GLY A  73      39.566  97.503 -95.240  1.00 19.470          C  
ATOM   1188  O   GLY A  73      39.561  98.691 -95.550  1.00 19.450          O  
ATOM   1189  H   GLY A  73      38.943  94.324 -96.068  1.00 23.380          H  
ATOM   1190 1HA  GLY A  73      38.638  96.864 -97.069  1.00 23.270          H  
ATOM   1191 2HA  GLY A  73      37.832  96.316 -95.636  1.00 23.270          H  
ATOM   1192  N   ALA A  74      40.297  97.072 -94.231  1.00 19.580          N  
ATOM   1193  CA  ALA A  74      41.051  97.994 -93.396  1.00 19.600          C  
ATOM   1194  C   ALA A  74      42.054  98.798 -94.236  1.00 19.490          C  
ATOM   1195  O   ALA A  74      42.458  99.895 -93.844  1.00 19.640          O  
ATOM   1196  CB  ALA A  74      41.761  97.230 -92.297  1.00 27.430          C  
ATOM   1197  H   ALA A  74      40.294  96.081 -93.988  1.00 23.500          H  
ATOM   1198  HA  ALA A  74      40.357  98.702 -92.950  1.00 23.520          H  
ATOM   1199 1HB  ALA A  74      42.304  97.925 -91.662  1.00 32.920          H  
ATOM   1200 2HB  ALA A  74      41.030  96.687 -91.701  1.00 32.920          H  
ATOM   1201 3HB  ALA A  74      42.455  96.521 -92.744  1.00 32.920          H  
ATOM   1202  N   GLY A  75      42.516  98.223 -95.354  1.00 19.450          N  
ATOM   1203  CA  GLY A  75      43.478  98.854 -96.243  1.00 19.690          C  
ATOM   1204  C   GLY A  75      42.832  99.501 -97.478  1.00 19.570          C  
ATOM   1205  O   GLY A  75      43.551  99.921 -98.389  1.00 19.280          O  
ATOM   1206  H   GLY A  75      42.146  97.313 -95.643  1.00 23.340          H  
ATOM   1207 1HA  GLY A  75      44.036  99.607 -95.689  1.00 23.630          H  
ATOM   1208 2HA  GLY A  75      44.196  98.104 -96.568  1.00 23.630          H  
ATOM   1209  N   VAL A  76      41.496  99.558 -97.525  1.00 19.880          N  
ATOM   1210  CA  VAL A  76      40.761 100.090 -98.674  1.00 19.930          C  
ATOM   1211  C   VAL A  76      40.278 101.497 -98.394  1.00 20.160          C  
ATOM   1212  O   VAL A  76      39.524 101.736 -97.454  1.00 20.390          O  
ATOM   1213  CB  VAL A  76      39.546  99.176 -98.990  1.00 27.880          C  
ATOM   1214  CG1 VAL A  76      38.701  99.724-100.150  1.00 27.880          C  
ATOM   1215  CG2 VAL A  76      40.053  97.780 -99.352  1.00 27.880          C  
ATOM   1216  H   VAL A  76      40.954  99.226 -96.723  1.00 23.860          H  
ATOM   1217  HA  VAL A  76      41.425 100.113 -99.541  1.00 23.920          H  
ATOM   1218  HB  VAL A  76      38.907  99.125 -98.112  1.00 33.460          H  
ATOM   1219 1HG1 VAL A  76      37.859  99.051-100.326  1.00 33.460          H  
ATOM   1220 2HG1 VAL A  76      38.319 100.713 -99.902  1.00 33.460          H  
ATOM   1221 3HG1 VAL A  76      39.308  99.782-101.043  1.00 33.460          H  
ATOM   1222 1HG2 VAL A  76      39.203  97.123 -99.558  1.00 33.460          H  
ATOM   1223 2HG2 VAL A  76      40.686  97.848-100.236  1.00 33.460          H  
ATOM   1224 3HG2 VAL A  76      40.631  97.378 -98.527  1.00 33.460          H  
ATOM   1225  N   ASP A  77      40.716 102.449 -99.206  1.00 20.230          N  
ATOM   1226  CA  ASP A  77      40.323 103.840 -98.988  1.00 20.560          C  
ATOM   1227  C   ASP A  77      38.815 103.957 -99.159  1.00 20.280          C  
ATOM   1228  O   ASP A  77      38.240 103.306-100.037  1.00 20.000          O  
ATOM   1229  CB  ASP A  77      41.024 104.809 -99.946  1.00 28.650          C  
ATOM   1230  CG  ASP A  77      40.896 106.275 -99.491  1.00 28.650          C  
ATOM   1231  OD1 ASP A  77      41.819 106.747 -98.873  1.00 28.650          O  
ATOM   1232  OD2 ASP A  77      39.872 106.900 -99.739  1.00 28.650          O  
ATOM   1233  H   ASP A  77      41.334 102.179 -99.989  1.00 24.280          H  
ATOM   1234  HA  ASP A  77      40.572 104.122 -97.964  1.00 24.670          H  
ATOM   1235 1HB  ASP A  77      42.077 104.547-100.030  1.00 34.380          H  
ATOM   1236 2HB  ASP A  77      40.591 104.730-100.930  1.00 34.380          H  
ATOM   1237  N   GLU A  78      38.153 104.814 -98.397  1.00 20.480          N  
ATOM   1238  CA  GLU A  78      36.719 104.950 -98.601  1.00 20.380          C  
ATOM   1239  C   GLU A  78      36.400 105.343-100.061  1.00 20.060          C  
ATOM   1240  O   GLU A  78      35.402 104.874-100.629  1.00 19.880          O  
ATOM   1241  CB  GLU A  78      36.152 105.983 -97.621  1.00 28.570          C  
ATOM   1242  CG  GLU A  78      36.222 105.550 -96.132  1.00 28.570          C  
ATOM   1243  CD  GLU A  78      37.550 105.806 -95.487  1.00 28.570          C  
ATOM   1244  OE1 GLU A  78      38.436 106.282 -96.159  1.00 28.570          O  
ATOM   1245  OE2 GLU A  78      37.695 105.517 -94.319  1.00 28.570          O  
ATOM   1246  H   GLU A  78      38.626 105.369 -97.672  1.00 24.580          H  
ATOM   1247  HA  GLU A  78      36.251 103.986 -98.396  1.00 24.460          H  
ATOM   1248 1HB  GLU A  78      36.699 106.921 -97.730  1.00 34.290          H  
ATOM   1249 2HB  GLU A  78      35.112 106.185 -97.870  1.00 34.290          H  
ATOM   1250 1HG  GLU A  78      35.478 106.096 -95.572  1.00 34.290          H  
ATOM   1251 2HG  GLU A  78      35.985 104.488 -96.062  1.00 34.290          H  
ATOM   1252  N   GLU A  79      37.275 106.143-100.693  1.00 20.110          N  
ATOM   1253  CA  GLU A  79      37.030 106.557-102.066  1.00 19.950          C  
ATOM   1254  C   GLU A  79      37.347 105.434-103.045  1.00 19.120          C  
ATOM   1255  O   GLU A  79      36.950 105.497-104.204  1.00 18.890          O  
ATOM   1256  CB  GLU A  79      37.833 107.809-102.439  1.00 27.990          C  
ATOM   1257  CG  GLU A  79      37.400 109.081-101.706  1.00 27.990          C  
ATOM   1258  CD  GLU A  79      38.155 110.326-102.150  1.00 27.990          C  
ATOM   1259  OE1 GLU A  79      39.022 110.216-102.988  1.00 27.990          O  
ATOM   1260  OE2 GLU A  79      37.851 111.387-101.651  1.00 27.990          O  
ATOM   1261  H   GLU A  79      38.121 106.490-100.210  1.00 24.130          H  
ATOM   1262  HA  GLU A  79      35.973 106.806-102.163  1.00 23.940          H  
ATOM   1263 1HB  GLU A  79      38.887 107.638-102.210  1.00 33.590          H  
ATOM   1264 2HB  GLU A  79      37.752 107.989-103.510  1.00 33.590          H  
ATOM   1265 1HG  GLU A  79      36.332 109.231-101.877  1.00 33.590          H  
ATOM   1266 2HG  GLU A  79      37.550 108.930-100.637  1.00 33.590          H  
ATOM   1267  N   GLU A  80      38.097 104.429-102.602  1.00 18.790          N  
ATOM   1268  CA  GLU A  80      38.494 103.321-103.450  1.00 18.110          C  
ATOM   1269  C   GLU A  80      37.250 102.516-103.737  1.00 17.750          C  
ATOM   1270  O   GLU A  80      37.013 102.106-104.879  1.00 17.200          O  
ATOM   1271  CB  GLU A  80      39.584 102.505-102.767  1.00 25.630          C  
ATOM   1272  CG  GLU A  80      40.152 101.369-103.522  1.00 25.630          C  
ATOM   1273  CD  GLU A  80      41.336 100.782-102.786  1.00 25.630          C  
ATOM   1274  OE1 GLU A  80      41.769 101.362-101.787  1.00 25.630          O  
ATOM   1275  OE2 GLU A  80      41.809  99.758-103.211  1.00 25.630          O  
ATOM   1276  H   GLU A  80      38.336 104.386-101.617  1.00 22.550          H  
ATOM   1277  HA  GLU A  80      38.884 103.710-104.393  1.00 21.730          H  
ATOM   1278 1HB  GLU A  80      40.405 103.156-102.518  1.00 30.750          H  
ATOM   1279 2HB  GLU A  80      39.204 102.096-101.854  1.00 30.750          H  
ATOM   1280 1HG  GLU A  80      39.387 100.600-103.644  1.00 30.750          H  
ATOM   1281 2HG  GLU A  80      40.458 101.707-104.511  1.00 30.750          H  
ATOM   1282  N   GLU A  81      36.451 102.274-102.689  1.00 18.190          N  
ATOM   1283  CA  GLU A  81      35.193 101.568-102.910  1.00 18.090          C  
ATOM   1284  C   GLU A  81      34.316 102.381-103.864  1.00 17.910          C  
ATOM   1285  O   GLU A  81      33.654 101.807-104.737  1.00 17.650          O  
ATOM   1286  CB  GLU A  81      34.423 101.274-101.620  1.00 25.370          C  
ATOM   1287  CG  GLU A  81      33.104 100.465-101.884  1.00 25.370          C  
ATOM   1288  CD  GLU A  81      32.364 100.020-100.640  1.00 25.370          C  
ATOM   1289  OE1 GLU A  81      32.834 100.292 -99.570  1.00 25.370          O  
ATOM   1290  OE2 GLU A  81      31.315  99.409-100.764  1.00 25.370          O  
ATOM   1291  H   GLU A  81      36.760 102.587-101.760  1.00 21.830          H  
ATOM   1292  HA  GLU A  81      35.414 100.612-103.387  1.00 21.710          H  
ATOM   1293 1HB  GLU A  81      35.053 100.700-100.936  1.00 30.440          H  
ATOM   1294 2HB  GLU A  81      34.162 102.213-101.124  1.00 30.440          H  
ATOM   1295 1HG  GLU A  81      32.424 101.085-102.473  1.00 30.440          H  
ATOM   1296 2HG  GLU A  81      33.351  99.588-102.485  1.00 30.440          H  
ATOM   1297  N   GLU A  82      34.298 103.721-103.699  1.00 18.170          N  
ATOM   1298  CA  GLU A  82      33.487 104.546-104.594  1.00 18.170          C  
ATOM   1299  C   GLU A  82      33.951 104.404-106.041  1.00 17.540          C  
ATOM   1300  O   GLU A  82      33.111 104.312-106.941  1.00 17.280          O  
ATOM   1301  CB  GLU A  82      33.549 106.032-104.232  1.00 25.440          C  
ATOM   1302  CG  GLU A  82      32.860 106.450-102.947  1.00 25.440          C  
ATOM   1303  CD  GLU A  82      33.052 107.937-102.678  1.00 25.440          C  
ATOM   1304  OE1 GLU A  82      33.891 108.530-103.334  1.00 25.440          O  
ATOM   1305  OE2 GLU A  82      32.355 108.483-101.861  1.00 25.440          O  
ATOM   1306  H   GLU A  82      34.825 104.144-102.927  1.00 21.800          H  
ATOM   1307  HA  GLU A  82      32.450 104.208-104.530  1.00 21.800          H  
ATOM   1308 1HB  GLU A  82      34.582 106.340-104.167  1.00 30.530          H  
ATOM   1309 2HB  GLU A  82      33.099 106.608-105.042  1.00 30.530          H  
ATOM   1310 1HG  GLU A  82      31.797 106.227-103.018  1.00 30.530          H  
ATOM   1311 2HG  GLU A  82      33.278 105.873-102.120  1.00 30.530          H  
ATOM   1312  N   GLU A  83      35.276 104.357-106.273  1.00 17.480          N  
ATOM   1313  CA  GLU A  83      35.760 104.199-107.641  1.00 17.180          C  
ATOM   1314  C   GLU A  83      35.295 102.882-108.244  1.00 16.650          C  
ATOM   1315  O   GLU A  83      34.937 102.852-109.425  1.00 16.260          O  
ATOM   1316  CB  GLU A  83      37.290 104.277-107.734  1.00 24.170          C  
ATOM   1317  CG  GLU A  83      37.892 105.670-107.533  1.00 24.170          C  
ATOM   1318  CD  GLU A  83      39.405 105.669-107.626  1.00 24.170          C  
ATOM   1319  OE1 GLU A  83      39.971 104.602-107.674  1.00 24.170          O  
ATOM   1320  OE2 GLU A  83      39.985 106.728-107.665  1.00 24.170          O  
ATOM   1321  H   GLU A  83      35.930 104.517-105.500  1.00 20.980          H  
ATOM   1322  HA  GLU A  83      35.349 105.012-108.240  1.00 20.620          H  
ATOM   1323 1HB  GLU A  83      37.725 103.623-106.976  1.00 29.010          H  
ATOM   1324 2HB  GLU A  83      37.612 103.909-108.707  1.00 29.010          H  
ATOM   1325 1HG  GLU A  83      37.487 106.337-108.295  1.00 29.010          H  
ATOM   1326 2HG  GLU A  83      37.590 106.052-106.564  1.00 29.010          H  
ATOM   1327  N   GLU A  84      35.289 101.793-107.458  1.00 16.770          N  
ATOM   1328  CA  GLU A  84      34.814 100.524-108.005  1.00 16.480          C  
ATOM   1329  C   GLU A  84      33.337 100.618-108.390  1.00 16.600          C  
ATOM   1330  O   GLU A  84      32.926 100.082-109.431  1.00 16.280          O  
ATOM   1331  CB  GLU A  84      35.007  99.367-107.024  1.00 23.190          C  
ATOM   1332  CG  GLU A  84      36.453  98.946-106.799  1.00 23.190          C  
ATOM   1333  CD  GLU A  84      36.560  97.768-105.870  1.00 23.190          C  
ATOM   1334  OE1 GLU A  84      35.556  97.401-105.310  1.00 23.190          O  
ATOM   1335  OE2 GLU A  84      37.632  97.228-105.731  1.00 23.190          O  
ATOM   1336  H   GLU A  84      35.675 101.860-106.506  1.00 20.120          H  
ATOM   1337  HA  GLU A  84      35.386 100.304-108.907  1.00 19.780          H  
ATOM   1338 1HB  GLU A  84      34.593  99.651-106.053  1.00 27.830          H  
ATOM   1339 2HB  GLU A  84      34.454  98.498-107.374  1.00 27.830          H  
ATOM   1340 1HG  GLU A  84      36.903  98.692-107.758  1.00 27.830          H  
ATOM   1341 2HG  GLU A  84      37.002  99.791-106.379  1.00 27.830          H  
ATOM   1342  N   GLU A  85      32.528 101.304-107.565  1.00 17.190          N  
ATOM   1343  CA  GLU A  85      31.125 101.455-107.919  1.00 17.480          C  
ATOM   1344  C   GLU A  85      30.979 102.254-109.213  1.00 17.100          C  
ATOM   1345  O   GLU A  85      30.189 101.866-110.080  1.00 17.060          O  
ATOM   1346  CB  GLU A  85      30.310 102.125-106.806  1.00 24.360          C  
ATOM   1347  CG  GLU A  85      30.065 101.279-105.567  1.00 24.360          C  
ATOM   1348  CD  GLU A  85      29.156 101.977-104.580  1.00 24.360          C  
ATOM   1349  OE1 GLU A  85      28.901 103.143-104.768  1.00 24.360          O  
ATOM   1350  OE2 GLU A  85      28.691 101.340-103.668  1.00 24.360          O  
ATOM   1351  H   GLU A  85      32.899 101.662-106.674  1.00 20.630          H  
ATOM   1352  HA  GLU A  85      30.706 100.464-108.085  1.00 20.980          H  
ATOM   1353 1HB  GLU A  85      30.828 103.028-106.484  1.00 29.230          H  
ATOM   1354 2HB  GLU A  85      29.355 102.425-107.184  1.00 29.230          H  
ATOM   1355 1HG  GLU A  85      29.609 100.335-105.867  1.00 29.230          H  
ATOM   1356 2HG  GLU A  85      31.023 101.060-105.091  1.00 29.230          H  
ATOM   1357  N   GLU A  86      31.802 103.302-109.389  1.00 16.930          N  
ATOM   1358  CA  GLU A  86      31.766 104.110-110.608  1.00 16.690          C  
ATOM   1359  C   GLU A  86      32.123 103.273-111.840  1.00 16.060          C  
ATOM   1360  O   GLU A  86      31.478 103.419-112.888  1.00 15.970          O  
ATOM   1361  CB  GLU A  86      32.717 105.305-110.496  1.00 23.460          C  
ATOM   1362  CG  GLU A  86      32.270 106.389-109.513  1.00 23.460          C  
ATOM   1363  CD  GLU A  86      33.303 107.468-109.322  1.00 23.460          C  
ATOM   1364  OE1 GLU A  86      34.386 107.311-109.835  1.00 23.460          O  
ATOM   1365  OE2 GLU A  86      33.010 108.446-108.667  1.00 23.460          O  
ATOM   1366  H   GLU A  86      32.414 103.581-108.613  1.00 20.320          H  
ATOM   1367  HA  GLU A  86      30.754 104.492-110.734  1.00 20.030          H  
ATOM   1368 1HB  GLU A  86      33.695 104.957-110.181  1.00 28.150          H  
ATOM   1369 2HB  GLU A  86      32.836 105.766-111.474  1.00 28.150          H  
ATOM   1370 1HG  GLU A  86      31.352 106.840-109.888  1.00 28.150          H  
ATOM   1371 2HG  GLU A  86      32.046 105.930-108.556  1.00 28.150          H  
ATOM   1372  N   GLU A  87      33.111 102.364-111.721  1.00 15.740          N  
ATOM   1373  CA  GLU A  87      33.431 101.510-112.863  1.00 15.290          C  
ATOM   1374  C   GLU A  87      32.203 100.676-113.201  1.00 15.390          C  
ATOM   1375  O   GLU A  87      31.855 100.507-114.372  1.00 15.250          O  
ATOM   1376  CB  GLU A  87      34.619 100.577-112.599  1.00 21.590          C  
ATOM   1377  CG  GLU A  87      35.982 101.249-112.514  1.00 21.590          C  
ATOM   1378  CD  GLU A  87      37.111 100.244-112.325  1.00 21.590          C  
ATOM   1379  OE1 GLU A  87      36.827  99.076-112.125  1.00 21.590          O  
ATOM   1380  OE2 GLU A  87      38.256 100.630-112.396  1.00 21.590          O  
ATOM   1381  H   GLU A  87      33.666 102.336-110.856  1.00 18.890          H  
ATOM   1382  HA  GLU A  87      33.669 102.142-113.719  1.00 18.350          H  
ATOM   1383 1HB  GLU A  87      34.455 100.053-111.655  1.00 25.900          H  
ATOM   1384 2HB  GLU A  87      34.666  99.825-113.385  1.00 25.900          H  
ATOM   1385 1HG  GLU A  87      36.156 101.818-113.425  1.00 25.900          H  
ATOM   1386 2HG  GLU A  87      35.975 101.946-111.676  1.00 25.900          H  
ATOM   1387  N   GLY A  88      31.501 100.212-112.165  1.00 15.810          N  
ATOM   1388  CA  GLY A  88      30.256  99.480-112.328  1.00 16.140          C  
ATOM   1389  C   GLY A  88      29.235 100.336-113.085  1.00 16.340          C  
ATOM   1390  O   GLY A  88      28.678  99.925-114.095  1.00 16.390          O  
ATOM   1391  H   GLY A  88      31.893 100.331-111.223  1.00 18.970          H  
ATOM   1392 1HA  GLY A  88      30.438  98.551-112.866  1.00 19.370          H  
ATOM   1393 2HA  GLY A  88      29.863  99.224-111.344  1.00 19.370          H  
ATOM   1394  N   GLU A  89      28.997 101.561-112.624  1.00 16.560          N  
ATOM   1395  CA  GLU A  89      28.003 102.427-113.262  1.00 16.870          C  
ATOM   1396  C   GLU A  89      28.261 102.641-114.751  1.00 16.390          C  
ATOM   1397  O   GLU A  89      27.314 102.627-115.546  1.00 16.560          O  
ATOM   1398  CB  GLU A  89      27.898 103.782-112.555  1.00 23.490          C  
ATOM   1399  CG  GLU A  89      26.793 104.690-113.136  1.00 23.490          C  
ATOM   1400  CD  GLU A  89      26.518 105.948-112.338  1.00 23.490          C  
ATOM   1401  OE1 GLU A  89      27.123 106.149-111.309  1.00 23.490          O  
ATOM   1402  OE2 GLU A  89      25.689 106.710-112.766  1.00 23.490          O  
ATOM   1403  H   GLU A  89      29.492 101.864-111.782  1.00 19.870          H  
ATOM   1404  HA  GLU A  89      27.034 101.940-113.169  1.00 20.240          H  
ATOM   1405 1HB  GLU A  89      27.713 103.633-111.502  1.00 28.190          H  
ATOM   1406 2HB  GLU A  89      28.850 104.307-112.644  1.00 28.190          H  
ATOM   1407 1HG  GLU A  89      27.084 104.988-114.144  1.00 28.190          H  
ATOM   1408 2HG  GLU A  89      25.874 104.109-113.216  1.00 28.190          H  
ATOM   1409  N   SER A  90      29.538 102.759-115.146  1.00 15.890          N  
ATOM   1410  CA  SER A  90      29.929 103.004-116.544  1.00 15.580          C  
ATOM   1411  C   SER A  90      29.472 101.867-117.470  1.00 15.290          C  
ATOM   1412  O   SER A  90      29.469 102.010-118.693  1.00 15.250          O  
ATOM   1413  CB  SER A  90      31.435 103.133-116.696  1.00 21.940          C  
ATOM   1414  OG  SER A  90      32.077 101.880-116.633  1.00 21.940          O  
ATOM   1415  H   SER A  90      30.258 102.784-114.414  1.00 19.070          H  
ATOM   1416  HA  SER A  90      29.462 103.933-116.874  1.00 18.700          H  
ATOM   1417 1HB  SER A  90      31.660 103.619-117.645  1.00 26.320          H  
ATOM   1418 2HB  SER A  90      31.818 103.773-115.899  1.00 26.320          H  
ATOM   1419  HG  SER A  90      31.968 101.528-115.732  1.00 26.320          H  
ATOM   1420  N   GLU A  91      29.139 100.705-116.896  1.00 15.240          N  
ATOM   1421  CA  GLU A  91      28.681  99.529-117.623  1.00 15.160          C  
ATOM   1422  C   GLU A  91      27.401  99.864-118.387  1.00 15.630          C  
ATOM   1423  O   GLU A  91      27.082  99.234-119.395  1.00 15.690          O  
ATOM   1424  CB  GLU A  91      28.498  98.346-116.654  1.00 21.260          C  
ATOM   1425  CG  GLU A  91      28.245  96.969-117.287  1.00 21.260          C  
ATOM   1426  CD  GLU A  91      28.307  95.823-116.256  1.00 21.260          C  
ATOM   1427  OE1 GLU A  91      29.007  95.953-115.273  1.00 21.260          O  
ATOM   1428  OE2 GLU A  91      27.668  94.812-116.470  1.00 21.260          O  
ATOM   1429  H   GLU A  91      29.138 100.634-115.874  1.00 18.290          H  
ATOM   1430  HA  GLU A  91      29.446  99.255-118.348  1.00 18.190          H  
ATOM   1431 1HB  GLU A  91      29.381  98.267-116.020  1.00 25.510          H  
ATOM   1432 2HB  GLU A  91      27.649  98.554-116.000  1.00 25.510          H  
ATOM   1433 1HG  GLU A  91      27.271  96.961-117.762  1.00 25.510          H  
ATOM   1434 2HG  GLU A  91      28.990  96.799-118.062  1.00 25.510          H  
ATOM   1435  N   ALA A  92      26.630 100.828-117.862  1.00 16.070          N  
ATOM   1436  CA  ALA A  92      25.368 101.268-118.439  1.00 16.620          C  
ATOM   1437  C   ALA A  92      25.543 102.253-119.591  1.00 16.720          C  
ATOM   1438  O   ALA A  92      24.552 102.660-120.204  1.00 16.990          O  
ATOM   1439  CB  ALA A  92      24.527 101.962-117.376  1.00 23.050          C  
ATOM   1440  H   ALA A  92      26.947 101.308-117.016  1.00 19.280          H  
ATOM   1441  HA  ALA A  92      24.848 100.390-118.816  1.00 19.940          H  
ATOM   1442 1HB  ALA A  92      23.578 102.267-117.810  1.00 27.660          H  
ATOM   1443 2HB  ALA A  92      24.342 101.313-116.542  1.00 27.660          H  
ATOM   1444 3HB  ALA A  92      25.069 102.843-117.026  1.00 27.660          H  
ATOM   1445  N   GLU A  93      26.769 102.694-119.857  1.00 16.610          N  
ATOM   1446  CA  GLU A  93      26.990 103.698-120.876  1.00 16.750          C  
ATOM   1447  C   GLU A  93      27.397 103.048-122.200  1.00 16.470          C  
ATOM   1448  O   GLU A  93      27.866 101.911-122.213  1.00 16.380          O  
ATOM   1449  CB  GLU A  93      28.055 104.682-120.389  1.00 23.390          C  
ATOM   1450  CG  GLU A  93      27.622 105.502-119.152  1.00 23.390          C  
ATOM   1451  CD  GLU A  93      28.697 106.442-118.648  1.00 23.390          C  
ATOM   1452  OE1 GLU A  93      29.825 106.277-119.042  1.00 23.390          O  
ATOM   1453  OE2 GLU A  93      28.387 107.319-117.878  1.00 23.390          O  
ATOM   1454  H   GLU A  93      27.584 102.323-119.360  1.00 19.930          H  
ATOM   1455  HA  GLU A  93      26.066 104.247-120.986  1.00 20.100          H  
ATOM   1456 1HB  GLU A  93      28.961 104.135-120.129  1.00 28.070          H  
ATOM   1457 2HB  GLU A  93      28.312 105.375-121.190  1.00 28.070          H  
ATOM   1458 1HG  GLU A  93      26.735 106.079-119.406  1.00 28.070          H  
ATOM   1459 2HG  GLU A  93      27.353 104.808-118.352  1.00 28.070          H  
ATOM   1460  N   PRO A  94      27.111 103.665-123.358  1.00 16.470          N  
ATOM   1461  CA  PRO A  94      27.644 103.244-124.636  1.00 16.320          C  
ATOM   1462  C   PRO A  94      29.162 103.308-124.560  1.00 16.190          C  
ATOM   1463  O   PRO A  94      29.703 104.290-124.051  1.00 16.360          O  
ATOM   1464  CB  PRO A  94      27.084 104.300-125.598  1.00 24.480          C  
ATOM   1465  CG  PRO A  94      25.825 104.806-124.916  1.00 24.480          C  
ATOM   1466  CD  PRO A  94      26.149 104.779-123.429  1.00 24.480          C  
ATOM   1467  HA  PRO A  94      27.295 102.229-124.874  1.00 19.580          H  
ATOM   1468 1HB  PRO A  94      27.829 105.092-125.763  1.00 29.380          H  
ATOM   1469 2HB  PRO A  94      26.881 103.843-126.578  1.00 29.380          H  
ATOM   1470 1HG  PRO A  94      25.581 105.819-125.278  1.00 29.380          H  
ATOM   1471 2HG  PRO A  94      24.969 104.165-125.173  1.00 29.380          H  
ATOM   1472 1HD  PRO A  94      26.613 105.720-123.094  1.00 29.380          H  
ATOM   1473 2HD  PRO A  94      25.215 104.546-122.898  1.00 29.380          H  
ATOM   1474  N   VAL A  95      29.845 102.316-125.112  1.00 16.040          N  
ATOM   1475  CA  VAL A  95      31.301 102.326-125.117  1.00 16.050          C  
ATOM   1476  C   VAL A  95      31.866 102.161-126.511  1.00 15.990          C  
ATOM   1477  O   VAL A  95      31.601 101.159-127.171  1.00 16.010          O  
ATOM   1478  CB  VAL A  95      31.867 101.221-124.193  1.00 22.470          C  
ATOM   1479  CG1 VAL A  95      33.416 101.201-124.254  1.00 22.470          C  
ATOM   1480  CG2 VAL A  95      31.402 101.489-122.746  1.00 22.470          C  
ATOM   1481  H   VAL A  95      29.350 101.537-125.524  1.00 19.250          H  
ATOM   1482  HA  VAL A  95      31.638 103.288-124.731  1.00 19.260          H  
ATOM   1483  HB  VAL A  95      31.504 100.250-124.523  1.00 26.960          H  
ATOM   1484 1HG1 VAL A  95      33.792 100.417-123.597  1.00 26.960          H  
ATOM   1485 2HG1 VAL A  95      33.758 100.997-125.272  1.00 26.960          H  
ATOM   1486 3HG1 VAL A  95      33.809 102.164-123.930  1.00 26.960          H  
ATOM   1487 1HG2 VAL A  95      31.790 100.715-122.088  1.00 26.960          H  
ATOM   1488 2HG2 VAL A  95      31.767 102.462-122.418  1.00 26.960          H  
ATOM   1489 3HG2 VAL A  95      30.316 101.482-122.696  1.00 26.960          H  
ATOM   1490  N   GLU A  96      32.664 103.131-126.938  1.00 16.040          N  
ATOM   1491  CA  GLU A  96      33.319 103.073-128.233  1.00 16.110          C  
ATOM   1492  C   GLU A  96      34.598 102.267-128.003  1.00 15.990          C  
ATOM   1493  O   GLU A  96      35.420 102.697-127.194  1.00 15.970          O  
ATOM   1494  CB  GLU A  96      33.657 104.471-128.745  1.00 22.530          C  
ATOM   1495  CG  GLU A  96      34.279 104.492-130.135  1.00 22.530          C  
ATOM   1496  CD  GLU A  96      33.305 104.066-131.208  1.00 22.530          C  
ATOM   1497  OE1 GLU A  96      32.171 104.464-131.132  1.00 22.530          O  
ATOM   1498  OE2 GLU A  96      33.690 103.338-132.091  1.00 22.530          O  
ATOM   1499  H   GLU A  96      32.820 103.929-126.336  1.00 19.250          H  
ATOM   1500  HA  GLU A  96      32.655 102.609-128.950  1.00 19.330          H  
ATOM   1501 1HB  GLU A  96      32.753 105.078-128.771  1.00 27.030          H  
ATOM   1502 2HB  GLU A  96      34.356 104.949-128.061  1.00 27.030          H  
ATOM   1503 1HG  GLU A  96      34.624 105.501-130.352  1.00 27.030          H  
ATOM   1504 2HG  GLU A  96      35.148 103.829-130.152  1.00 27.030          H  
ATOM   1505  N   PRO A  97      34.792 101.088-128.614  1.00 16.050          N  
ATOM   1506  CA  PRO A  97      35.940 100.237-128.376  1.00 16.060          C  
ATOM   1507  C   PRO A  97      37.273 100.973-128.601  1.00 15.850          C  
ATOM   1508  O   PRO A  97      37.424 101.624-129.635  1.00 15.870          O  
ATOM   1509  CB  PRO A  97      35.764  99.157-129.454  1.00 24.090          C  
ATOM   1510  CG  PRO A  97      34.282  99.115-129.715  1.00 24.090          C  
ATOM   1511  CD  PRO A  97      33.831 100.553-129.601  1.00 24.090          C  
ATOM   1512  HA  PRO A  97      35.833  99.772-127.392  1.00 19.270          H  
ATOM   1513 1HB  PRO A  97      36.350  99.421-130.349  1.00 28.910          H  
ATOM   1514 2HB  PRO A  97      36.158  98.198-129.086  1.00 28.910          H  
ATOM   1515 1HG  PRO A  97      34.081  98.690-130.710  1.00 28.910          H  
ATOM   1516 2HG  PRO A  97      33.783  98.459-128.983  1.00 28.910          H  
ATOM   1517 1HD  PRO A  97      33.911 101.092-130.564  1.00 28.910          H  
ATOM   1518 2HD  PRO A  97      32.809 100.526-129.214  1.00 28.910          H  
ATOM   1519  N   PRO A  98      38.261 100.842-127.695  1.00 15.810          N  
ATOM   1520  CA  PRO A  98      39.612 101.366-127.807  1.00 15.750          C  
ATOM   1521  C   PRO A  98      40.304 100.706-128.988  1.00 15.800          C  
ATOM   1522  O   PRO A  98      39.979  99.569-129.337  1.00 15.940          O  
ATOM   1523  CB  PRO A  98      40.266 100.954-126.479  1.00 23.620          C  
ATOM   1524  CG  PRO A  98      39.117 100.755-125.531  1.00 23.620          C  
ATOM   1525  CD  PRO A  98      37.974 100.247-126.386  1.00 23.620          C  
ATOM   1526  HA  PRO A  98      39.579 102.459-127.926  1.00 18.900          H  
ATOM   1527 1HB  PRO A  98      40.862 100.033-126.612  1.00 28.350          H  
ATOM   1528 2HB  PRO A  98      40.966 101.737-126.147  1.00 28.350          H  
ATOM   1529 1HG  PRO A  98      39.415 100.037-124.755  1.00 28.350          H  
ATOM   1530 2HG  PRO A  98      38.873 101.695-125.019  1.00 28.350          H  
ATOM   1531 1HD  PRO A  98      37.969  99.162-126.461  1.00 28.350          H  
ATOM   1532 2HD  PRO A  98      37.053 100.663-125.946  1.00 28.350          H  
ATOM   1533  N   HIS A  99      41.314 101.359-129.548  1.00 15.850          N  
ATOM   1534  CA  HIS A  99      42.082 100.802-130.657  1.00 16.060          C  
ATOM   1535  C   HIS A  99      42.890  99.560-130.283  1.00 16.020          C  
ATOM   1536  O   HIS A  99      43.353  98.818-131.152  1.00 16.150          O  
ATOM   1537  CB  HIS A  99      43.001 101.895-131.157  1.00 22.400          C  
ATOM   1538  CG  HIS A  99      43.824 102.386-130.046  1.00 22.400          C  
ATOM   1539  ND1 HIS A  99      43.299 103.208-129.059  1.00 22.400          N  
ATOM   1540  CD2 HIS A  99      45.119 102.179-129.718  1.00 22.400          C  
ATOM   1541  CE1 HIS A  99      44.247 103.483-128.175  1.00 22.400          C  
ATOM   1542  NE2 HIS A  99      45.359 102.873-128.554  1.00 22.400          N  
ATOM   1543  H   HIS A  99      41.591 102.288-129.218  1.00 19.020          H  
ATOM   1544  HA  HIS A  99      41.400 100.526-131.462  1.00 19.270          H  
ATOM   1545 1HB  HIS A  99      43.652 101.508-131.941  1.00 26.880          H  
ATOM   1546 2HB  HIS A  99      42.421 102.720-131.568  1.00 26.880          H  
ATOM   1547  HD2 HIS A  99      45.836 101.571-130.270  1.00 26.880          H  
ATOM   1548  HE1 HIS A  99      44.133 104.105-127.288  1.00 26.880          H  
ATOM   1549  HE2 HIS A  99      46.246 102.906-128.067  1.00 26.880          H  
ATOM   1550  N   SER A 100      43.044  99.336-128.982  1.00 15.980          N  
ATOM   1551  CA  SER A 100      43.757  98.204-128.425  1.00 16.080          C  
ATOM   1552  C   SER A 100      42.805  97.138-127.869  1.00 15.570          C  
ATOM   1553  O   SER A 100      43.252  96.149-127.280  1.00 15.570          O  
ATOM   1554  CB  SER A 100      44.691  98.678-127.330  1.00 22.470          C  
ATOM   1555  OG  SER A 100      43.975  99.259-126.269  1.00 22.470          O  
ATOM   1556  H   SER A 100      42.644  99.997-128.333  1.00 19.180          H  
ATOM   1557  HA  SER A 100      44.351  97.748-129.217  1.00 19.300          H  
ATOM   1558 1HB  SER A 100      45.269  97.832-126.959  1.00 26.970          H  
ATOM   1559 2HB  SER A 100      45.393  99.403-127.740  1.00 26.970          H  
ATOM   1560  HG  SER A 100      44.619  99.427-125.575  1.00 26.970          H  
ATOM   1561  N   GLY A 101      41.493  97.330-128.053  1.00 15.290          N  
ATOM   1562  CA  GLY A 101      40.491  96.410-127.529  1.00 14.900          C  
ATOM   1563  C   GLY A 101      39.938  96.887-126.189  1.00 14.230          C  
ATOM   1564  O   GLY A 101      40.598  97.620-125.450  1.00 14.230          O  
ATOM   1565  H   GLY A 101      41.161  98.139-128.581  1.00 18.350          H  
ATOM   1566 1HA  GLY A 101      39.676  96.324-128.248  1.00 17.880          H  
ATOM   1567 2HA  GLY A 101      40.927  95.419-127.416  1.00 17.880          H  
ATOM   1568  N   THR A 102      38.714  96.465-125.870  1.00 13.800          N  
ATOM   1569  CA  THR A 102      38.075  96.862-124.624  1.00 13.010          C  
ATOM   1570  C   THR A 102      38.580  95.953-123.500  1.00 12.590          C  
ATOM   1571  O   THR A 102      38.537  94.732-123.666  1.00 12.840          O  
ATOM   1572  CB  THR A 102      36.531  96.732-124.750  1.00 18.530          C  
ATOM   1573  OG1 THR A 102      36.064  97.567-125.819  1.00 18.530          O  
ATOM   1574  CG2 THR A 102      35.844  97.171-123.464  1.00 18.530          C  
ATOM   1575  H   THR A 102      38.211  95.871-126.513  1.00 16.560          H  
ATOM   1576  HA  THR A 102      38.326  97.894-124.434  1.00 15.610          H  
ATOM   1577  HB  THR A 102      36.273  95.696-124.964  1.00 22.240          H  
ATOM   1578  HG1 THR A 102      35.126  97.390-125.970  1.00 22.240          H  
ATOM   1579 1HG2 THR A 102      34.767  97.073-123.580  1.00 22.240          H  
ATOM   1580 2HG2 THR A 102      36.168  96.548-122.639  1.00 22.240          H  
ATOM   1581 3HG2 THR A 102      36.088  98.209-123.254  1.00 22.240          H  
ATOM   1582  N   PRO A 103      39.103  96.488-122.376  1.00 12.130          N  
ATOM   1583  CA  PRO A 103      39.569  95.717-121.243  1.00 11.840          C  
ATOM   1584  C   PRO A 103      38.363  95.147-120.537  1.00 11.400          C  
ATOM   1585  O   PRO A 103      37.309  95.785-120.549  1.00 11.310          O  
ATOM   1586  CB  PRO A 103      40.302  96.759-120.393  1.00 17.760          C  
ATOM   1587  CG  PRO A 103      39.621  98.071-120.736  1.00 17.760          C  
ATOM   1588  CD  PRO A 103      39.235  97.948-122.205  1.00 17.760          C  
ATOM   1589  HA  PRO A 103      40.244  94.919-121.588  1.00 14.210          H  
ATOM   1590 1HB  PRO A 103      40.217  96.497-119.326  1.00 21.310          H  
ATOM   1591 2HB  PRO A 103      41.373  96.758-120.641  1.00 21.310          H  
ATOM   1592 1HG  PRO A 103      38.742  98.218-120.085  1.00 21.310          H  
ATOM   1593 2HG  PRO A 103      40.302  98.914-120.545  1.00 21.310          H  
ATOM   1594 1HD  PRO A 103      38.277  98.457-122.333  1.00 21.310          H  
ATOM   1595 2HD  PRO A 103      40.028  98.348-122.865  1.00 21.310          H  
ATOM   1596  N   GLN A 104      38.526  93.999-119.892  1.00 11.280          N  
ATOM   1597  CA  GLN A 104      37.475  93.372-119.098  1.00 11.010          C  
ATOM   1598  C   GLN A 104      38.049  92.812-117.810  1.00 10.320          C  
ATOM   1599  O   GLN A 104      39.219  92.430-117.761  1.00 10.390          O  
ATOM   1600  CB  GLN A 104      36.779  92.251-119.892  1.00 15.520          C  
ATOM   1601  CG  GLN A 104      36.016  92.708-121.155  1.00 15.520          C  
ATOM   1602  CD  GLN A 104      34.697  93.419-120.836  1.00 15.520          C  
ATOM   1603  OE1 GLN A 104      33.639  92.781-120.794  1.00 15.520          O  
ATOM   1604  NE2 GLN A 104      34.756  94.714-120.586  1.00 15.520          N  
ATOM   1605  H   GLN A 104      39.425  93.538-119.943  1.00 13.540          H  
ATOM   1606  HA  GLN A 104      36.743  94.127-118.821  1.00 13.210          H  
ATOM   1607 1HB  GLN A 104      37.523  91.520-120.205  1.00 18.630          H  
ATOM   1608 2HB  GLN A 104      36.072  91.734-119.240  1.00 18.630          H  
ATOM   1609 1HG  GLN A 104      36.633  93.382-121.744  1.00 18.630          H  
ATOM   1610 2HG  GLN A 104      35.781  91.826-121.748  1.00 18.630          H  
ATOM   1611 1HE2 GLN A 104      33.928  95.227-120.365  1.00 18.630          H  
ATOM   1612 2HE2 GLN A 104      35.659  95.185-120.595  1.00 18.630          H  
ATOM   1613  N   LYS A 105      37.223  92.747-116.775  1.00  9.840          N  
ATOM   1614  CA  LYS A 105      37.630  92.148-115.515  1.00  9.310          C  
ATOM   1615  C   LYS A 105      36.764  90.938-115.220  1.00  8.810          C  
ATOM   1616  O   LYS A 105      35.588  90.920-115.576  1.00  8.670          O  
ATOM   1617  CB  LYS A 105      37.520  93.166-114.378  1.00 13.250          C  
ATOM   1618  CG  LYS A 105      38.466  94.353-114.502  1.00 13.250          C  
ATOM   1619  CD  LYS A 105      38.330  95.305-113.308  1.00 13.250          C  
ATOM   1620  CE  LYS A 105      39.295  96.486-113.417  1.00 13.250          C  
ATOM   1621  NZ  LYS A 105      39.174  97.427-112.258  1.00 13.250          N  
ATOM   1622  H   LYS A 105      36.280  93.095-116.878  1.00 11.810          H  
ATOM   1623  HA  LYS A 105      38.664  91.812-115.595  1.00 11.170          H  
ATOM   1624 1HB  LYS A 105      36.505  93.557-114.342  1.00 15.900          H  
ATOM   1625 2HB  LYS A 105      37.714  92.672-113.427  1.00 15.900          H  
ATOM   1626 1HG  LYS A 105      39.493  93.991-114.565  1.00 15.900          H  
ATOM   1627 2HG  LYS A 105      38.240  94.897-115.418  1.00 15.900          H  
ATOM   1628 1HD  LYS A 105      37.309  95.692-113.263  1.00 15.900          H  
ATOM   1629 2HD  LYS A 105      38.536  94.767-112.384  1.00 15.900          H  
ATOM   1630 1HE  LYS A 105      40.313  96.105-113.455  1.00 15.900          H  
ATOM   1631 2HE  LYS A 105      39.088  97.035-114.336  1.00 15.900          H  
ATOM   1632 1HZ  LYS A 105      39.828  98.191-112.371  1.00 15.900          H  
ATOM   1633 2HZ  LYS A 105      38.217  97.831-112.207  1.00 15.900          H  
ATOM   1634 3HZ  LYS A 105      39.372  96.947-111.400  1.00 15.900          H  
ATOM   1635  N   ALA A 106      37.345  89.939-114.548  1.00  8.740          N  
ATOM   1636  CA  ALA A 106      36.601  88.748-114.129  1.00  8.560          C  
ATOM   1637  C   ALA A 106      35.478  89.075-113.158  1.00  7.690          C  
ATOM   1638  O   ALA A 106      34.437  88.422-113.153  1.00  7.850          O  
ATOM   1639  CB  ALA A 106      37.521  87.749-113.480  1.00 12.060          C  
ATOM   1640  H   ALA A 106      38.329  90.014-114.328  1.00 10.490          H  
ATOM   1641  HA  ALA A 106      36.158  88.300-115.018  1.00 10.270          H  
ATOM   1642 1HB  ALA A 106      36.932  86.878-113.218  1.00 14.470          H  
ATOM   1643 2HB  ALA A 106      38.309  87.465-114.174  1.00 14.470          H  
ATOM   1644 3HB  ALA A 106      37.961  88.177-112.584  1.00 14.470          H  
ATOM   1645  N   LYS A 107      35.700  90.065-112.293  1.00  6.960          N  
ATOM   1646  CA  LYS A 107      34.693  90.458-111.317  1.00  6.290          C  
ATOM   1647  C   LYS A 107      34.184  89.260-110.510  1.00  5.860          C  
ATOM   1648  O   LYS A 107      32.967  89.032-110.398  1.00  6.160          O  
ATOM   1649  CB  LYS A 107      33.532  91.179-112.005  1.00  9.070          C  
ATOM   1650  CG  LYS A 107      33.915  92.468-112.746  1.00  9.070          C  
ATOM   1651  CD  LYS A 107      32.676  93.169-113.329  1.00  9.070          C  
ATOM   1652  CE  LYS A 107      33.040  94.436-114.124  1.00  9.070          C  
ATOM   1653  NZ  LYS A 107      31.815  95.113-114.707  1.00  9.070          N  
ATOM   1654  H   LYS A 107      36.579  90.559-112.314  1.00  8.350          H  
ATOM   1655  HA  LYS A 107      35.153  91.151-110.613  1.00  7.550          H  
ATOM   1656 1HB  LYS A 107      33.053  90.513-112.721  1.00 10.890          H  
ATOM   1657 2HB  LYS A 107      32.794  91.447-111.256  1.00 10.890          H  
ATOM   1658 1HG  LYS A 107      34.438  93.142-112.070  1.00 10.890          H  
ATOM   1659 2HG  LYS A 107      34.580  92.212-113.562  1.00 10.890          H  
ATOM   1660 1HD  LYS A 107      32.153  92.477-113.992  1.00 10.890          H  
ATOM   1661 2HD  LYS A 107      32.000  93.443-112.519  1.00 10.890          H  
ATOM   1662 1HE  LYS A 107      33.552  95.137-113.465  1.00 10.890          H  
ATOM   1663 2HE  LYS A 107      33.713  94.162-114.938  1.00 10.890          H  
ATOM   1664 1HZ  LYS A 107      32.074  95.941-115.224  1.00 10.890          H  
ATOM   1665 2HZ  LYS A 107      31.330  94.478-115.330  1.00 10.890          H  
ATOM   1666 3HZ  LYS A 107      31.185  95.385-113.959  1.00 10.890          H  
ATOM   1667  N   PHE A 108      35.112  88.466-109.974  1.00  5.430          N  
ATOM   1668  CA  PHE A 108      34.726  87.309-109.186  1.00  5.200          C  
ATOM   1669  C   PHE A 108      34.091  87.792-107.897  1.00  4.760          C  
ATOM   1670  O   PHE A 108      34.548  88.779-107.315  1.00  4.890          O  
ATOM   1671  CB  PHE A 108      35.931  86.440-108.817  1.00  7.370          C  
ATOM   1672  CG  PHE A 108      36.589  85.721-109.963  1.00  7.370          C  
ATOM   1673  CD1 PHE A 108      37.906  85.997-110.294  1.00  7.370          C  
ATOM   1674  CD2 PHE A 108      35.904  84.787-110.715  1.00  7.370          C  
ATOM   1675  CE1 PHE A 108      38.518  85.346-111.341  1.00  7.370          C  
ATOM   1676  CE2 PHE A 108      36.514  84.141-111.765  1.00  7.370          C  
ATOM   1677  CZ  PHE A 108      37.820  84.417-112.077  1.00  7.370          C  
ATOM   1678  H   PHE A 108      36.086  88.684-110.114  1.00  6.520          H  
ATOM   1679  HA  PHE A 108      33.995  86.722-109.743  1.00  6.240          H  
ATOM   1680 1HB  PHE A 108      36.680  87.060-108.331  1.00  8.850          H  
ATOM   1681 2HB  PHE A 108      35.613  85.694-108.081  1.00  8.850          H  
ATOM   1682  HD1 PHE A 108      38.464  86.732-109.711  1.00  8.850          H  
ATOM   1683  HD2 PHE A 108      34.866  84.558-110.475  1.00  8.850          H  
ATOM   1684  HE1 PHE A 108      39.558  85.566-111.591  1.00  8.850          H  
ATOM   1685  HE2 PHE A 108      35.959  83.402-112.350  1.00  8.850          H  
ATOM   1686  HZ  PHE A 108      38.301  83.900-112.911  1.00  8.850          H  
ATOM   1687  N   SER A 109      33.047  87.107-107.444  1.00  4.600          N  
ATOM   1688  CA  SER A 109      32.426  87.451-106.178  1.00  4.430          C  
ATOM   1689  C   SER A 109      33.236  86.882-105.029  1.00  4.220          C  
ATOM   1690  O   SER A 109      34.051  85.976-105.223  1.00  4.520          O  
ATOM   1691  CB  SER A 109      31.002  86.929-106.143  1.00  6.270          C  
ATOM   1692  OG  SER A 109      30.977  85.527-106.157  1.00  6.270          O  
ATOM   1693  H   SER A 109      32.686  86.321-107.962  1.00  5.520          H  
ATOM   1694  HA  SER A 109      32.406  88.537-106.081  1.00  5.320          H  
ATOM   1695 1HB  SER A 109      30.504  87.294-105.245  1.00  7.520          H  
ATOM   1696 2HB  SER A 109      30.454  87.315-107.001  1.00  7.520          H  
ATOM   1697  HG  SER A 109      30.049  85.275-106.118  1.00  7.520          H  
ATOM   1698  N   ILE A 110      32.984  87.380-103.823  1.00  4.070          N  
ATOM   1699  CA  ILE A 110      33.645  86.871-102.634  1.00  4.060          C  
ATOM   1700  C   ILE A 110      32.597  86.420-101.632  1.00  3.890          C  
ATOM   1701  O   ILE A 110      31.721  87.202-101.266  1.00  4.120          O  
ATOM   1702  CB  ILE A 110      34.517  87.958-101.961  1.00  5.690          C  
ATOM   1703  CG1 ILE A 110      35.595  88.494-102.945  1.00  5.690          C  
ATOM   1704  CG2 ILE A 110      35.195  87.365-100.722  1.00  5.690          C  
ATOM   1705  CD1 ILE A 110      36.362  89.725-102.461  1.00  5.690          C  
ATOM   1706  H   ILE A 110      32.306  88.123-103.731  1.00  4.880          H  
ATOM   1707  HA  ILE A 110      34.262  86.016-102.899  1.00  4.870          H  
ATOM   1708  HB  ILE A 110      33.887  88.791-101.660  1.00  6.830          H  
ATOM   1709 1HG1 ILE A 110      36.312  87.719-103.133  1.00  6.830          H  
ATOM   1710 2HG1 ILE A 110      35.113  88.756-103.885  1.00  6.830          H  
ATOM   1711 1HG2 ILE A 110      35.778  88.115-100.235  1.00  6.830          H  
ATOM   1712 2HG2 ILE A 110      34.460  87.003-100.007  1.00  6.830          H  
ATOM   1713 3HG2 ILE A 110      35.845  86.537-101.010  1.00  6.830          H  
ATOM   1714 1HD1 ILE A 110      37.082  90.013-103.227  1.00  6.830          H  
ATOM   1715 2HD1 ILE A 110      35.669  90.548-102.287  1.00  6.830          H  
ATOM   1716 3HD1 ILE A 110      36.901  89.507-101.547  1.00  6.830          H  
ATOM   1717  N   GLY A 111      32.701  85.185-101.166  1.00  4.000          N  
ATOM   1718  CA  GLY A 111      31.776  84.667-100.165  1.00  4.330          C  
ATOM   1719  C   GLY A 111      32.019  83.192 -99.882  1.00  4.170          C  
ATOM   1720  O   GLY A 111      32.723  82.509-100.629  1.00  4.330          O  
ATOM   1721  H   GLY A 111      33.434  84.589-101.518  1.00  4.800          H  
ATOM   1722 1HA  GLY A 111      31.884  85.238 -99.240  1.00  5.200          H  
ATOM   1723 2HA  GLY A 111      30.750  84.810-100.501  1.00  5.200          H  
ATOM   1724  N   SER A 112      31.400  82.709 -98.813  1.00  4.200          N  
ATOM   1725  CA  SER A 112      31.507  81.332 -98.341  1.00  4.190          C  
ATOM   1726  C   SER A 112      30.164  80.885 -97.752  1.00  4.100          C  
ATOM   1727  O   SER A 112      29.271  80.425 -98.476  1.00  4.490          O  
ATOM   1728  CB  SER A 112      32.617  81.225 -97.307  1.00  5.870          C  
ATOM   1729  OG  SER A 112      32.356  82.040 -96.195  1.00  5.870          O  
ATOM   1730  H   SER A 112      30.822  83.352 -98.271  1.00  5.040          H  
ATOM   1731  HA  SER A 112      31.750  80.687 -99.186  1.00  5.030          H  
ATOM   1732 1HB  SER A 112      32.739  80.193 -96.986  1.00  7.040          H  
ATOM   1733 2HB  SER A 112      33.559  81.534 -97.763  1.00  7.040          H  
ATOM   1734  HG  SER A 112      33.255  82.213 -95.795  1.00  7.040          H  
ATOM   1735  N   ASP A 113      30.012  81.089 -96.438  1.00  4.030          N  
ATOM   1736  CA  ASP A 113      28.829  80.695 -95.661  1.00  4.320          C  
ATOM   1737  C   ASP A 113      27.508  81.240 -96.188  1.00  4.210          C  
ATOM   1738  O   ASP A 113      26.461  80.632 -95.956  1.00  4.760          O  
ATOM   1739  CB  ASP A 113      28.921  81.171 -94.200  1.00  5.930          C  
ATOM   1740  CG  ASP A 113      29.890  80.416 -93.286  1.00  5.930          C  
ATOM   1741  OD1 ASP A 113      30.381  79.381 -93.655  1.00  5.930          O  
ATOM   1742  OD2 ASP A 113      30.123  80.907 -92.199  1.00  5.930          O  
ATOM   1743  H   ASP A 113      30.799  81.509 -95.952  1.00  4.840          H  
ATOM   1744  HA  ASP A 113      28.770  79.604 -95.671  1.00  5.180          H  
ATOM   1745 1HB  ASP A 113      29.207  82.225 -94.199  1.00  7.120          H  
ATOM   1746 2HB  ASP A 113      27.926  81.115 -93.753  1.00  7.120          H  
ATOM   1747  N   GLU A 114      27.533  82.352 -96.916  1.00  3.890          N  
ATOM   1748  CA  GLU A 114      26.322  82.977 -97.433  1.00  4.070          C  
ATOM   1749  C   GLU A 114      25.493  82.048 -98.322  1.00  4.250          C  
ATOM   1750  O   GLU A 114      24.274  82.198 -98.401  1.00  4.460          O  
ATOM   1751  CB  GLU A 114      26.682  84.230 -98.233  1.00  5.630          C  
ATOM   1752  CG  GLU A 114      27.356  85.328 -97.420  1.00  5.630          C  
ATOM   1753  CD  GLU A 114      28.851  85.129 -97.294  1.00  5.630          C  
ATOM   1754  OE1 GLU A 114      29.332  84.117 -97.750  1.00  5.630          O  
ATOM   1755  OE2 GLU A 114      29.507  85.961 -96.747  1.00  5.630          O  
ATOM   1756  H   GLU A 114      28.426  82.810 -97.095  1.00  4.670          H  
ATOM   1757  HA  GLU A 114      25.705  83.269 -96.583  1.00  4.880          H  
ATOM   1758 1HB  GLU A 114      27.342  83.953 -99.057  1.00  6.750          H  
ATOM   1759 2HB  GLU A 114      25.776  84.647 -98.672  1.00  6.750          H  
ATOM   1760 1HG  GLU A 114      27.167  86.277 -97.916  1.00  6.750          H  
ATOM   1761 2HG  GLU A 114      26.906  85.367 -96.426  1.00  6.750          H  
ATOM   1762  N   ASP A 115      26.124  81.066 -98.974  1.00  4.610          N  
ATOM   1763  CA  ASP A 115      25.352  80.168 -99.822  1.00  5.280          C  
ATOM   1764  C   ASP A 115      24.638  79.084 -99.006  1.00  5.240          C  
ATOM   1765  O   ASP A 115      23.780  78.372 -99.535  1.00  5.680          O  
ATOM   1766  CB  ASP A 115      26.244  79.512-100.878  1.00  7.120          C  
ATOM   1767  CG  ASP A 115      26.741  80.479-101.977  1.00  7.120          C  
ATOM   1768  OD1 ASP A 115      26.139  81.510-102.195  1.00  7.120          O  
ATOM   1769  OD2 ASP A 115      27.723  80.154-102.598  1.00  7.120          O  
ATOM   1770  H   ASP A 115      27.144  80.962 -98.908  1.00  5.530          H  
ATOM   1771  HA  ASP A 115      24.594  80.755-100.339  1.00  6.340          H  
ATOM   1772 1HB  ASP A 115      27.116  79.079-100.377  1.00  8.550          H  
ATOM   1773 2HB  ASP A 115      25.703  78.693-101.348  1.00  8.550          H  
ATOM   1774  N   ASP A 116      25.025  78.923 -97.734  1.00  5.100          N  
ATOM   1775  CA  ASP A 116      24.450  77.917 -96.851  1.00  5.480          C  
ATOM   1776  C   ASP A 116      23.465  78.514 -95.841  1.00  5.100          C  
ATOM   1777  O   ASP A 116      22.469  77.877 -95.485  1.00  5.540          O  
ATOM   1778  CB  ASP A 116      25.555  77.161 -96.110  1.00  7.520          C  
ATOM   1779  CG  ASP A 116      26.460  76.338 -97.038  1.00  7.520          C  
ATOM   1780  OD1 ASP A 116      25.958  75.521 -97.775  1.00  7.520          O  
ATOM   1781  OD2 ASP A 116      27.650  76.522 -96.981  1.00  7.520          O  
ATOM   1782  H   ASP A 116      25.703  79.568 -97.335  1.00  6.120          H  
ATOM   1783  HA  ASP A 116      23.906  77.199 -97.463  1.00  6.580          H  
ATOM   1784 1HB  ASP A 116      26.178  77.886 -95.573  1.00  9.020          H  
ATOM   1785 2HB  ASP A 116      25.109  76.500 -95.369  1.00  9.020          H  
ATOM   1786  N   SER A 117      23.736  79.737 -95.377  1.00  4.580          N  
ATOM   1787  CA  SER A 117      22.910  80.364 -94.352  1.00  4.520          C  
ATOM   1788  C   SER A 117      22.886  81.892 -94.532  1.00  4.130          C  
ATOM   1789  O   SER A 117      23.838  82.472 -95.059  1.00  3.850          O  
ATOM   1790  CB  SER A 117      23.486  79.998 -92.983  1.00  6.350          C  
ATOM   1791  OG  SER A 117      24.747  80.582 -92.789  1.00  6.350          O  
ATOM   1792  H   SER A 117      24.581  80.214 -95.694  1.00  5.500          H  
ATOM   1793  HA  SER A 117      21.904  79.964 -94.447  1.00  5.420          H  
ATOM   1794 1HB  SER A 117      22.836  80.296 -92.185  1.00  7.620          H  
ATOM   1795 2HB  SER A 117      23.583  78.915 -92.925  1.00  7.620          H  
ATOM   1796  HG  SER A 117      25.051  80.272 -91.933  1.00  7.620          H  
ATOM   1797  N   PRO A 118      21.852  82.600 -94.030  1.00  4.490          N  
ATOM   1798  CA  PRO A 118      21.697  84.044 -94.110  1.00  4.410          C  
ATOM   1799  C   PRO A 118      22.590  84.799 -93.134  1.00  3.920          C  
ATOM   1800  O   PRO A 118      22.115  85.351 -92.141  1.00  4.410          O  
ATOM   1801  CB  PRO A 118      20.209  84.230 -93.788  1.00  6.620          C  
ATOM   1802  CG  PRO A 118      19.881  83.097 -92.855  1.00  6.620          C  
ATOM   1803  CD  PRO A 118      20.698  81.920 -93.373  1.00  6.620          C  
ATOM   1804  HA  PRO A 118      21.911  84.366 -95.140  1.00  5.290          H  
ATOM   1805 1HB  PRO A 118      20.044  85.219 -93.334  1.00  7.940          H  
ATOM   1806 2HB  PRO A 118      19.618  84.204 -94.716  1.00  7.940          H  
ATOM   1807 1HG  PRO A 118      20.150  83.379 -91.821  1.00  7.940          H  
ATOM   1808 2HG  PRO A 118      18.797  82.901 -92.856  1.00  7.940          H  
ATOM   1809 1HD  PRO A 118      20.989  81.320 -92.522  1.00  7.940          H  
ATOM   1810 2HD  PRO A 118      20.108  81.350 -94.108  1.00  7.940          H  
ATOM   1811  N   GLY A 119      23.891  84.779 -93.405  1.00  3.400          N  
ATOM   1812  CA  GLY A 119      24.840  85.472 -92.543  1.00  3.290          C  
ATOM   1813  C   GLY A 119      24.770  86.965 -92.845  1.00  2.780          C  
ATOM   1814  O   GLY A 119      24.058  87.375 -93.765  1.00  3.100          O  
ATOM   1815  H   GLY A 119      24.197  84.244 -94.222  1.00  4.080          H  
ATOM   1816 1HA  GLY A 119      24.597  85.287 -91.496  1.00  3.950          H  
ATOM   1817 2HA  GLY A 119      25.846  85.097 -92.727  1.00  3.950          H  
ATOM   1818  N   LEU A 120      25.550  87.781 -92.123  1.00  2.630          N  
ATOM   1819  CA  LEU A 120      25.449  89.234 -92.293  1.00  2.590          C  
ATOM   1820  C   LEU A 120      26.750  89.999 -92.637  1.00  2.210          C  
ATOM   1821  O   LEU A 120      27.092  90.943 -91.928  1.00  2.470          O  
ATOM   1822  CB  LEU A 120      24.828  89.842 -91.033  1.00  3.640          C  
ATOM   1823  CG  LEU A 120      23.402  89.289 -90.617  1.00  3.640          C  
ATOM   1824  CD1 LEU A 120      23.033  89.901 -89.273  1.00  3.640          C  
ATOM   1825  CD2 LEU A 120      22.329  89.567 -91.705  1.00  3.640          C  
ATOM   1826  H   LEU A 120      26.151  87.390 -91.411  1.00  3.160          H  
ATOM   1827  HA  LEU A 120      24.757  89.415 -93.090  1.00  3.110          H  
ATOM   1828 1HB  LEU A 120      25.506  89.672 -90.197  1.00  4.370          H  
ATOM   1829 2HB  LEU A 120      24.732  90.918 -91.181  1.00  4.370          H  
ATOM   1830  HG  LEU A 120      23.463  88.210 -90.472  1.00  4.370          H  
ATOM   1831 1HD1 LEU A 120      22.070  89.506 -88.945  1.00  4.370          H  
ATOM   1832 2HD1 LEU A 120      23.796  89.651 -88.534  1.00  4.370          H  
ATOM   1833 3HD1 LEU A 120      22.966  90.982 -89.371  1.00  4.370          H  
ATOM   1834 1HD2 LEU A 120      21.373  89.166 -91.374  1.00  4.370          H  
ATOM   1835 2HD2 LEU A 120      22.226  90.607 -91.882  1.00  4.370          H  
ATOM   1836 3HD2 LEU A 120      22.595  89.083 -92.628  1.00  4.370          H  
ATOM   1837  N   PRO A 121      27.478  89.644 -93.717  1.00  2.460          N  
ATOM   1838  CA  PRO A 121      28.771  90.189 -94.152  1.00  2.910          C  
ATOM   1839  C   PRO A 121      28.809  91.691 -94.494  1.00  3.080          C  
ATOM   1840  O   PRO A 121      29.896  92.272 -94.640  1.00  3.510          O  
ATOM   1841  CB  PRO A 121      29.063  89.372 -95.416  1.00  4.370          C  
ATOM   1842  CG  PRO A 121      27.727  88.909 -95.895  1.00  4.370          C  
ATOM   1843  CD  PRO A 121      26.954  88.629 -94.651  1.00  4.370          C  
ATOM   1844  HA  PRO A 121      29.520  89.965 -93.379  1.00  3.490          H  
ATOM   1845 1HB  PRO A 121      29.581  89.997 -96.158  1.00  5.240          H  
ATOM   1846 2HB  PRO A 121      29.737  88.528 -95.180  1.00  5.240          H  
ATOM   1847 1HG  PRO A 121      27.254  89.668 -96.533  1.00  5.240          H  
ATOM   1848 2HG  PRO A 121      27.863  88.020 -96.512  1.00  5.240          H  
ATOM   1849 1HD  PRO A 121      25.898  88.755 -94.863  1.00  5.240          H  
ATOM   1850 2HD  PRO A 121      27.194  87.615 -94.304  1.00  5.240          H  
ATOM   1851  N   GLY A 122      27.653  92.311 -94.719  1.00  3.360          N  
ATOM   1852  CA  GLY A 122      27.655  93.723 -95.081  1.00  3.990          C  
ATOM   1853  C   GLY A 122      26.262  94.309 -95.267  1.00  4.380          C  
ATOM   1854  O   GLY A 122      25.250  93.619 -95.086  1.00  4.880          O  
ATOM   1855  H   GLY A 122      26.781  91.822 -94.598  1.00  4.030          H  
ATOM   1856 1HA  GLY A 122      28.182  94.284 -94.307  1.00  4.790          H  
ATOM   1857 2HA  GLY A 122      28.226  93.851 -95.999  1.00  4.790          H  
ATOM   1858  N   ARG A 123      26.225  95.574 -95.711  1.00  4.510          N  
ATOM   1859  CA  ARG A 123      24.979  96.327 -95.852  1.00  4.740          C  
ATOM   1860  C   ARG A 123      23.931  95.659 -96.734  1.00  4.630          C  
ATOM   1861  O   ARG A 123      22.733  95.890 -96.563  1.00  4.710          O  
ATOM   1862  CB  ARG A 123      25.258  97.732 -96.368  1.00  6.540          C  
ATOM   1863  CG  ARG A 123      25.803  97.863 -97.776  1.00  6.540          C  
ATOM   1864  CD  ARG A 123      26.108  99.289 -98.061  1.00  6.540          C  
ATOM   1865  NE  ARG A 123      26.631  99.503 -99.413  1.00  6.540          N  
ATOM   1866  CZ  ARG A 123      27.939  99.411 -99.796  1.00  6.540          C  
ATOM   1867  NH1 ARG A 123      28.899  99.108 -98.949  1.00  6.540          N  
ATOM   1868  NH2 ARG A 123      28.281  99.639-101.048  1.00  6.540          N  
ATOM   1869  H   ARG A 123      27.104  96.044 -95.882  1.00  5.410          H  
ATOM   1870  HA  ARG A 123      24.562  96.453 -94.861  1.00  5.690          H  
ATOM   1871 1HB  ARG A 123      24.342  98.299 -96.351  1.00  7.850          H  
ATOM   1872 2HB  ARG A 123      25.954  98.232 -95.697  1.00  7.850          H  
ATOM   1873 1HG  ARG A 123      26.706  97.271 -97.895  1.00  7.850          H  
ATOM   1874 2HG  ARG A 123      25.050  97.542 -98.495  1.00  7.850          H  
ATOM   1875 1HD  ARG A 123      25.182  99.870 -97.962  1.00  7.850          H  
ATOM   1876 2HD  ARG A 123      26.827  99.656 -97.342  1.00  7.850          H  
ATOM   1877  HE  ARG A 123      25.955  99.743-100.130  1.00  7.850          H  
ATOM   1878 1HH1 ARG A 123      28.705  98.930 -97.981  1.00  7.850          H  
ATOM   1879 2HH1 ARG A 123      29.874  99.078 -99.313  1.00  7.850          H  
ATOM   1880 1HH2 ARG A 123      27.584  99.882-101.744  1.00  7.850          H  
ATOM   1881 2HH2 ARG A 123      29.284  99.582-101.301  1.00  7.850          H  
ATOM   1882  N   ALA A 124      24.335  94.860 -97.719  1.00  4.720          N  
ATOM   1883  CA  ALA A 124      23.305  94.218 -98.516  1.00  4.910          C  
ATOM   1884  C   ALA A 124      22.512  93.222 -97.662  1.00  4.660          C  
ATOM   1885  O   ALA A 124      21.290  93.123 -97.757  1.00  4.990          O  
ATOM   1886  CB  ALA A 124      23.923  93.501 -99.701  1.00  6.800          C  
ATOM   1887  H   ALA A 124      25.314  94.700 -97.915  1.00  5.660          H  
ATOM   1888  HA  ALA A 124      22.621  94.986 -98.876  1.00  5.890          H  
ATOM   1889 1HB  ALA A 124      23.134  93.040-100.296  1.00  8.160          H  
ATOM   1890 2HB  ALA A 124      24.469  94.218-100.312  1.00  8.160          H  
ATOM   1891 3HB  ALA A 124      24.605  92.731 -99.346  1.00  8.160          H  
ATOM   1892  N   ALA A 125      23.228  92.484 -96.805  1.00  4.390          N  
ATOM   1893  CA  ALA A 125      22.666  91.420 -95.977  1.00  4.580          C  
ATOM   1894  C   ALA A 125      21.667  91.956 -94.984  1.00  4.840          C  
ATOM   1895  O   ALA A 125      20.648  91.331 -94.682  1.00  5.370          O  
ATOM   1896  CB  ALA A 125      23.769  90.692 -95.260  1.00  6.340          C  
ATOM   1897  H   ALA A 125      24.213  92.699 -96.688  1.00  5.270          H  
ATOM   1898  HA  ALA A 125      22.150  90.721 -96.633  1.00  5.500          H  
ATOM   1899 1HB  ALA A 125      23.324  89.885 -94.696  1.00  7.600          H  
ATOM   1900 2HB  ALA A 125      24.464  90.290 -95.989  1.00  7.600          H  
ATOM   1901 3HB  ALA A 125      24.289  91.371 -94.591  1.00  7.600          H  
ATOM   1902  N   VAL A 126      21.962  93.152 -94.510  1.00  4.760          N  
ATOM   1903  CA  VAL A 126      21.123  93.823 -93.531  1.00  5.200          C  
ATOM   1904  C   VAL A 126      20.284  94.932 -94.158  1.00  5.210          C  
ATOM   1905  O   VAL A 126      19.761  95.782 -93.436  1.00  5.690          O  
ATOM   1906  CB  VAL A 126      21.980  94.412 -92.385  1.00  7.100          C  
ATOM   1907  CG1 VAL A 126      22.681  93.328 -91.625  1.00  7.100          C  
ATOM   1908  CG2 VAL A 126      23.011  95.317 -92.949  1.00  7.100          C  
ATOM   1909  H   VAL A 126      22.860  93.551 -94.804  1.00  5.710          H  
ATOM   1910  HA  VAL A 126      20.445  93.086 -93.102  1.00  6.240          H  
ATOM   1911  HB  VAL A 126      21.332  94.957 -91.704  1.00  8.520          H  
ATOM   1912 1HG1 VAL A 126      23.278  93.764 -90.824  1.00  8.520          H  
ATOM   1913 2HG1 VAL A 126      21.934  92.672 -91.198  1.00  8.520          H  
ATOM   1914 3HG1 VAL A 126      23.333  92.770 -92.298  1.00  8.520          H  
ATOM   1915 1HG2 VAL A 126      23.604  95.738 -92.144  1.00  8.520          H  
ATOM   1916 2HG2 VAL A 126      23.649  94.756 -93.598  1.00  8.520          H  
ATOM   1917 3HG2 VAL A 126      22.539  96.110 -93.508  1.00  8.520          H  
ATOM   1918  N   THR A 127      20.161  94.896 -95.491  1.00  4.940          N  
ATOM   1919  CA  THR A 127      19.359  95.801 -96.302  1.00  5.200          C  
ATOM   1920  C   THR A 127      19.451  97.271 -95.912  1.00  5.240          C  
ATOM   1921  O   THR A 127      18.418  97.924 -95.715  1.00  5.580          O  
ATOM   1922  CB  THR A 127      17.875  95.402 -96.300  1.00  7.180          C  
ATOM   1923  OG1 THR A 127      17.319  95.663 -95.023  1.00  7.180          O  
ATOM   1924  CG2 THR A 127      17.746  93.911 -96.599  1.00  7.180          C  
ATOM   1925  H   THR A 127      20.648  94.165 -96.015  1.00  5.930          H  
ATOM   1926  HA  THR A 127      19.725  95.716 -97.327  1.00  6.240          H  
ATOM   1927  HB  THR A 127      17.340  95.976 -97.053  1.00  8.610          H  
ATOM   1928  HG1 THR A 127      17.368  96.635 -94.873  1.00  8.610          H  
ATOM   1929 1HG2 THR A 127      16.697  93.631 -96.594  1.00  8.610          H  
ATOM   1930 2HG2 THR A 127      18.178  93.701 -97.577  1.00  8.610          H  
ATOM   1931 3HG2 THR A 127      18.275  93.331 -95.842  1.00  8.610          H  
ATOM   1932  N   LYS A 128      20.675  97.774 -95.756  1.00  5.070          N  
ATOM   1933  CA  LYS A 128      20.936  99.180 -95.470  1.00  5.190          C  
ATOM   1934  C   LYS A 128      21.354  99.898 -96.769  1.00  5.280          C  
ATOM   1935  O   LYS A 128      22.458  99.666 -97.252  1.00  5.130          O  
ATOM   1936  CB  LYS A 128      22.007  99.308 -94.389  1.00  7.220          C  
ATOM   1937  CG  LYS A 128      21.556  98.826 -93.014  1.00  7.220          C  
ATOM   1938  CD  LYS A 128      22.695  98.857 -91.998  1.00  7.220          C  
ATOM   1939  CE  LYS A 128      22.250  98.302 -90.646  1.00  7.220          C  
ATOM   1940  NZ  LYS A 128      23.385  98.206 -89.667  1.00  7.220          N  
ATOM   1941  H   LYS A 128      21.454  97.128 -95.921  1.00  6.080          H  
ATOM   1942  HA  LYS A 128      20.035  99.618 -95.063  1.00  6.230          H  
ATOM   1943 1HB  LYS A 128      22.865  98.716 -94.664  1.00  8.660          H  
ATOM   1944 2HB  LYS A 128      22.336 100.349 -94.308  1.00  8.660          H  
ATOM   1945 1HG  LYS A 128      20.764  99.483 -92.662  1.00  8.660          H  
ATOM   1946 2HG  LYS A 128      21.146  97.831 -93.088  1.00  8.660          H  
ATOM   1947 1HD  LYS A 128      23.534  98.272 -92.370  1.00  8.660          H  
ATOM   1948 2HD  LYS A 128      23.029  99.884 -91.863  1.00  8.660          H  
ATOM   1949 1HE  LYS A 128      21.480  98.948 -90.232  1.00  8.660          H  
ATOM   1950 2HE  LYS A 128      21.833  97.308 -90.797  1.00  8.660          H  
ATOM   1951 1HZ  LYS A 128      23.063  97.825 -88.789  1.00  8.660          H  
ATOM   1952 2HZ  LYS A 128      24.108  97.592 -90.031  1.00  8.660          H  
ATOM   1953 3HZ  LYS A 128      23.806  99.105 -89.475  1.00  8.660          H  
ATOM   1954  N   PRO A 129      20.509 100.768 -97.378  1.00  5.630          N  
ATOM   1955  CA  PRO A 129      20.772 101.456 -98.643  1.00  5.890          C  
ATOM   1956  C   PRO A 129      22.135 102.145 -98.720  1.00  5.760          C  
ATOM   1957  O   PRO A 129      22.739 102.200 -99.800  1.00  6.180          O  
ATOM   1958  CB  PRO A 129      19.644 102.494 -98.679  1.00  8.830          C  
ATOM   1959  CG  PRO A 129      18.514 101.842 -97.927  1.00  8.830          C  
ATOM   1960  CD  PRO A 129      19.187 101.092 -96.790  1.00  8.830          C  
ATOM   1961  HA  PRO A 129      20.662 100.732 -99.466  1.00  7.070          H  
ATOM   1962 1HB  PRO A 129      19.981 103.432 -98.214  1.00 10.600          H  
ATOM   1963 2HB  PRO A 129      19.384 102.731 -99.720  1.00 10.600          H  
ATOM   1964 1HG  PRO A 129      17.800 102.602 -97.571  1.00 10.600          H  
ATOM   1965 2HG  PRO A 129      17.951 101.170 -98.594  1.00 10.600          H  
ATOM   1966 1HD  PRO A 129      19.291 101.727 -95.896  1.00 10.600          H  
ATOM   1967 2HD  PRO A 129      18.595 100.189 -96.601  1.00 10.600          H  
ATOM   1968  N   LEU A 130      22.592 102.686 -97.585  1.00  5.360          N  
ATOM   1969  CA  LEU A 130      23.861 103.376 -97.505  1.00  5.320          C  
ATOM   1970  C   LEU A 130      24.638 102.780 -96.342  1.00  5.060          C  
ATOM   1971  O   LEU A 130      24.009 102.416 -95.350  1.00  4.920          O  
ATOM   1972  CB  LEU A 130      23.613 104.865 -97.208  1.00  7.460          C  
ATOM   1973  CG  LEU A 130      22.744 105.654 -98.219  1.00  7.460          C  
ATOM   1974  CD1 LEU A 130      22.432 107.018 -97.634  1.00  7.460          C  
ATOM   1975  CD2 LEU A 130      23.470 105.795 -99.540  1.00  7.460          C  
ATOM   1976  H   LEU A 130      22.045 102.632 -96.737  1.00  6.430          H  
ATOM   1977  HA  LEU A 130      24.386 103.247 -98.439  1.00  6.380          H  
ATOM   1978 1HB  LEU A 130      23.128 104.934 -96.235  1.00  8.960          H  
ATOM   1979 2HB  LEU A 130      24.578 105.368 -97.132  1.00  8.960          H  
ATOM   1980  HG  LEU A 130      21.807 105.129 -98.379  1.00  8.960          H  
ATOM   1981 1HD1 LEU A 130      21.808 107.577 -98.329  1.00  8.960          H  
ATOM   1982 2HD1 LEU A 130      21.900 106.898 -96.689  1.00  8.960          H  
ATOM   1983 3HD1 LEU A 130      23.359 107.563 -97.461  1.00  8.960          H  
ATOM   1984 1HD2 LEU A 130      22.848 106.350-100.240  1.00  8.960          H  
ATOM   1985 2HD2 LEU A 130      24.409 106.327 -99.390  1.00  8.960          H  
ATOM   1986 3HD2 LEU A 130      23.672 104.818 -99.944  1.00  8.960          H  
ATOM   1987  N   PRO A 131      25.981 102.725 -96.378  1.00  5.180          N  
ATOM   1988  CA  PRO A 131      26.799 102.341 -95.245  1.00  5.070          C  
ATOM   1989  C   PRO A 131      26.449 103.281 -94.104  1.00  4.810          C  
ATOM   1990  O   PRO A 131      26.342 104.487 -94.336  1.00  4.950          O  
ATOM   1991  CB  PRO A 131      28.219 102.619 -95.745  1.00  7.610          C  
ATOM   1992  CG  PRO A 131      28.131 102.506 -97.244  1.00  7.610          C  
ATOM   1993  CD  PRO A 131      26.746 103.051 -97.600  1.00  7.610          C  
ATOM   1994  HA  PRO A 131      26.626 101.287 -94.983  1.00  6.080          H  
ATOM   1995 1HB  PRO A 131      28.530 103.617 -95.408  1.00  9.130          H  
ATOM   1996 2HB  PRO A 131      28.929 101.910 -95.293  1.00  9.130          H  
ATOM   1997 1HG  PRO A 131      28.953 103.093 -97.698  1.00  9.130          H  
ATOM   1998 2HG  PRO A 131      28.295 101.480 -97.550  1.00  9.130          H  
ATOM   1999 1HD  PRO A 131      26.771 104.139 -97.767  1.00  9.130          H  
ATOM   2000 2HD  PRO A 131      26.380 102.492 -98.471  1.00  9.130          H  
ATOM   2001  N   SER A 132      26.329 102.775 -92.881  1.00  4.710          N  
ATOM   2002  CA  SER A 132      26.007 103.665 -91.773  1.00  4.710          C  
ATOM   2003  C   SER A 132      26.753 103.347 -90.482  1.00  4.440          C  
ATOM   2004  O   SER A 132      26.162 103.318 -89.401  1.00  4.650          O  
ATOM   2005  CB  SER A 132      24.511 103.631 -91.543  1.00  6.590          C  
ATOM   2006  OG  SER A 132      24.063 102.321 -91.317  1.00  6.590          O  
ATOM   2007  H   SER A 132      26.416 101.783 -92.719  1.00  5.650          H  
ATOM   2008  HA  SER A 132      26.278 104.681 -92.067  1.00  5.650          H  
ATOM   2009 1HB  SER A 132      24.252 104.263 -90.695  1.00  7.910          H  
ATOM   2010 2HB  SER A 132      24.008 104.039 -92.422  1.00  7.910          H  
ATOM   2011  HG  SER A 132      23.107 102.378 -91.312  1.00  7.910          H  
ATOM   2012  N   VAL A 133      28.064 103.119 -90.600  1.00  4.220          N  
ATOM   2013  CA  VAL A 133      28.960 102.904 -89.473  1.00  4.200          C  
ATOM   2014  C   VAL A 133      30.172 103.723 -89.829  1.00  4.220          C  
ATOM   2015  O   VAL A 133      31.196 103.723 -89.154  1.00  4.450          O  
ATOM   2016  CB  VAL A 133      29.344 101.426 -89.292  1.00  5.890          C  
ATOM   2017  CG1 VAL A 133      28.087 100.597 -88.986  1.00  5.890          C  
ATOM   2018  CG2 VAL A 133      30.072 100.893 -90.560  1.00  5.890          C  
ATOM   2019  H   VAL A 133      28.530 103.176 -91.515  1.00  5.060          H  
ATOM   2020  HA  VAL A 133      28.514 103.289 -88.555  1.00  5.040          H  
ATOM   2021  HB  VAL A 133      30.005 101.355 -88.437  1.00  7.070          H  
ATOM   2022 1HG1 VAL A 133      28.340  99.559 -88.827  1.00  7.070          H  
ATOM   2023 2HG1 VAL A 133      27.604 100.988 -88.089  1.00  7.070          H  
ATOM   2024 3HG1 VAL A 133      27.395 100.659 -89.817  1.00  7.070          H  
ATOM   2025 1HG2 VAL A 133      30.355  99.852 -90.414  1.00  7.070          H  
ATOM   2026 2HG2 VAL A 133      29.412 100.965 -91.421  1.00  7.070          H  
ATOM   2027 3HG2 VAL A 133      30.976 101.477 -90.756  1.00  7.070          H  
ATOM   2028  N   GLY A 134      30.035 104.333 -90.989  1.00  4.190          N  
ATOM   2029  CA  GLY A 134      31.047 105.051 -91.707  1.00  4.350          C  
ATOM   2030  C   GLY A 134      30.903 104.457 -93.101  1.00  4.430          C  
ATOM   2031  O   GLY A 134      30.100 103.530 -93.249  1.00  4.300          O  
ATOM   2032  H   GLY A 134      29.125 104.273 -91.415  1.00  5.030          H  
ATOM   2033 1HA  GLY A 134      30.817 106.114 -91.675  1.00  5.220          H  
ATOM   2034 2HA  GLY A 134      32.038 104.866 -91.288  1.00  5.220          H  
ATOM   2035  N   PRO A 135      31.577 105.009 -94.128  1.00  4.760          N  
ATOM   2036  CA  PRO A 135      31.562 104.607 -95.538  1.00  5.020          C  
ATOM   2037  C   PRO A 135      32.070 103.194 -95.874  1.00  4.900          C  
ATOM   2038  O   PRO A 135      31.829 102.723 -96.982  1.00  5.120          O  
ATOM   2039  CB  PRO A 135      32.510 105.618 -96.186  1.00  7.530          C  
ATOM   2040  CG  PRO A 135      32.537 106.799 -95.255  1.00  7.530          C  
ATOM   2041  CD  PRO A 135      32.425 106.204 -93.877  1.00  7.530          C  
ATOM   2042  HA  PRO A 135      30.548 104.745 -95.935  1.00  6.020          H  
ATOM   2043 1HB  PRO A 135      33.477 105.145 -96.331  1.00  9.040          H  
ATOM   2044 2HB  PRO A 135      32.139 105.880 -97.189  1.00  9.040          H  
ATOM   2045 1HG  PRO A 135      33.465 107.374 -95.399  1.00  9.040          H  
ATOM   2046 2HG  PRO A 135      31.707 107.481 -95.491  1.00  9.040          H  
ATOM   2047 1HD  PRO A 135      33.414 105.904 -93.495  1.00  9.040          H  
ATOM   2048 2HD  PRO A 135      31.946 106.954 -93.251  1.00  9.040          H  
ATOM   2049  N   HIS A 136      32.835 102.565 -94.973  1.00  4.630          N  
ATOM   2050  CA  HIS A 136      33.423 101.254 -95.245  1.00  4.590          C  
ATOM   2051  C   HIS A 136      33.801 100.530 -93.949  1.00  4.170          C  
ATOM   2052  O   HIS A 136      34.245 101.164 -92.992  1.00  3.990          O  
ATOM   2053  CB  HIS A 136      34.677 101.416 -96.120  1.00  6.440          C  
ATOM   2054  CG  HIS A 136      35.219 100.134 -96.660  1.00  6.440          C  
ATOM   2055  ND1 HIS A 136      34.638  99.468 -97.725  1.00  6.440          N  
ATOM   2056  CD2 HIS A 136      36.278  99.387 -96.288  1.00  6.440          C  
ATOM   2057  CE1 HIS A 136      35.326  98.370 -97.980  1.00  6.440          C  
ATOM   2058  NE2 HIS A 136      36.310  98.298 -97.118  1.00  6.440          N  
ATOM   2059  H   HIS A 136      33.012 102.984 -94.075  1.00  5.560          H  
ATOM   2060  HA  HIS A 136      32.706 100.634 -95.781  1.00  5.510          H  
ATOM   2061 1HB  HIS A 136      34.452 102.067 -96.969  1.00  7.730          H  
ATOM   2062 2HB  HIS A 136      35.465 101.897 -95.540  1.00  7.730          H  
ATOM   2063  HD1 HIS A 136      33.841  99.782 -98.284  1.00  7.730          H  
ATOM   2064  HD2 HIS A 136      37.026  99.502 -95.502  1.00  7.730          H  
ATOM   2065  HE1 HIS A 136      35.033  97.699 -98.793  1.00  7.730          H  
ATOM   2066  N   THR A 137      33.595  99.209 -93.913  1.00  4.120          N  
ATOM   2067  CA  THR A 137      33.976  98.382 -92.760  1.00  3.830          C  
ATOM   2068  C   THR A 137      35.458  97.988 -92.845  1.00  3.930          C  
ATOM   2069  O   THR A 137      35.888  97.363 -93.818  1.00  4.080          O  
ATOM   2070  CB  THR A 137      33.101  97.110 -92.696  1.00  5.480          C  
ATOM   2071  OG1 THR A 137      31.724  97.492 -92.563  1.00  5.480          O  
ATOM   2072  CG2 THR A 137      33.490  96.248 -91.489  1.00  5.480          C  
ATOM   2073  H   THR A 137      33.194  98.759 -94.725  1.00  4.940          H  
ATOM   2074  HA  THR A 137      33.826  98.959 -91.847  1.00  4.600          H  
ATOM   2075  HB  THR A 137      33.229  96.533 -93.610  1.00  6.570          H  
ATOM   2076  HG1 THR A 137      31.424  97.891 -93.378  1.00  6.570          H  
ATOM   2077 1HG2 THR A 137      32.855  95.364 -91.454  1.00  6.570          H  
ATOM   2078 2HG2 THR A 137      34.529  95.936 -91.555  1.00  6.570          H  
ATOM   2079 3HG2 THR A 137      33.346  96.834 -90.596  1.00  6.570          H  
ATOM   2080  N   ASP A 138      36.226  98.250 -91.786  1.00  3.960          N  
ATOM   2081  CA  ASP A 138      37.672  97.993 -91.791  1.00  4.140          C  
ATOM   2082  C   ASP A 138      38.052  96.528 -91.563  1.00  3.840          C  
ATOM   2083  O   ASP A 138      38.698  96.182 -90.573  1.00  3.790          O  
ATOM   2084  CB  ASP A 138      38.330  98.785 -90.663  1.00  5.720          C  
ATOM   2085  CG  ASP A 138      38.208 100.295 -90.783  1.00  5.720          C  
ATOM   2086  OD1 ASP A 138      38.180 100.849 -91.854  1.00  5.720          O  
ATOM   2087  OD2 ASP A 138      38.102 100.895 -89.742  1.00  5.720          O  
ATOM   2088  H   ASP A 138      35.810  98.719 -90.992  1.00  4.750          H  
ATOM   2089  HA  ASP A 138      38.064  98.314 -92.755  1.00  4.970          H  
ATOM   2090 1HB  ASP A 138      37.886  98.481 -89.713  1.00  6.870          H  
ATOM   2091 2HB  ASP A 138      39.388  98.531 -90.615  1.00  6.870          H  
ATOM   2092  N   LYS A 139      37.657  95.669 -92.478  1.00  3.760          N  
ATOM   2093  CA  LYS A 139      37.926  94.237 -92.367  1.00  3.600          C  
ATOM   2094  C   LYS A 139      39.440  93.934 -92.378  1.00  3.760          C  
ATOM   2095  O   LYS A 139      40.185  94.481 -93.194  1.00  4.110          O  
ATOM   2096  CB  LYS A 139      37.193  93.506 -93.491  1.00  5.100          C  
ATOM   2097  CG  LYS A 139      35.676  93.605 -93.368  1.00  5.100          C  
ATOM   2098  CD  LYS A 139      34.944  92.802 -94.433  1.00  5.100          C  
ATOM   2099  CE  LYS A 139      33.422  92.928 -94.256  1.00  5.100          C  
ATOM   2100  NZ  LYS A 139      32.659  92.154 -95.268  1.00  5.100          N  
ATOM   2101  H   LYS A 139      37.117  96.061 -93.253  1.00  4.510          H  
ATOM   2102  HA  LYS A 139      37.529  93.889 -91.413  1.00  4.320          H  
ATOM   2103 1HB  LYS A 139      37.481  93.927 -94.451  1.00  6.120          H  
ATOM   2104 2HB  LYS A 139      37.472  92.463 -93.498  1.00  6.120          H  
ATOM   2105 1HG  LYS A 139      35.372  93.298 -92.386  1.00  6.120          H  
ATOM   2106 2HG  LYS A 139      35.395  94.649 -93.494  1.00  6.120          H  
ATOM   2107 1HD  LYS A 139      35.227  93.169 -95.424  1.00  6.120          H  
ATOM   2108 2HD  LYS A 139      35.224  91.752 -94.358  1.00  6.120          H  
ATOM   2109 1HE  LYS A 139      33.154  92.561 -93.281  1.00  6.120          H  
ATOM   2110 2HE  LYS A 139      33.136  93.978 -94.327  1.00  6.120          H  
ATOM   2111 1HZ  LYS A 139      31.642  92.272 -95.070  1.00  6.120          H  
ATOM   2112 2HZ  LYS A 139      32.867  92.490 -96.196  1.00  6.120          H  
ATOM   2113 3HZ  LYS A 139      32.895  91.179 -95.204  1.00  6.120          H  
ATOM   2114  N   SER A 140      39.902  93.046 -91.490  1.00  3.570          N  
ATOM   2115  CA  SER A 140      41.328  92.702 -91.433  1.00  3.730          C  
ATOM   2116  C   SER A 140      41.546  91.179 -91.268  1.00  3.520          C  
ATOM   2117  O   SER A 140      41.194  90.639 -90.209  1.00  3.370          O  
ATOM   2118  CB  SER A 140      41.982  93.419 -90.275  1.00  5.160          C  
ATOM   2119  OG  SER A 140      43.331  93.062 -90.177  1.00  5.160          O  
ATOM   2120  H   SER A 140      39.264  92.643 -90.818  1.00  4.280          H  
ATOM   2121  HA  SER A 140      41.800  93.097 -92.320  1.00  4.480          H  
ATOM   2122 1HB  SER A 140      41.893  94.499 -90.421  1.00  6.190          H  
ATOM   2123 2HB  SER A 140      41.466  93.169 -89.351  1.00  6.190          H  
ATOM   2124  HG  SER A 140      43.677  93.535 -89.420  1.00  6.190          H  
ATOM   2125  N   PRO A 141      42.138  90.479 -92.286  1.00  3.620          N  
ATOM   2126  CA  PRO A 141      42.392  89.033 -92.379  1.00  3.510          C  
ATOM   2127  C   PRO A 141      43.174  88.418 -91.228  1.00  3.490          C  
ATOM   2128  O   PRO A 141      44.149  88.999 -90.747  1.00  3.710          O  
ATOM   2129  CB  PRO A 141      43.221  88.932 -93.661  1.00  5.260          C  
ATOM   2130  CG  PRO A 141      42.796  90.094 -94.488  1.00  5.260          C  
ATOM   2131  CD  PRO A 141      42.550  91.202 -93.510  1.00  5.260          C  
ATOM   2132  HA  PRO A 141      41.474  88.485 -92.558  1.00  4.210          H  
ATOM   2133 1HB  PRO A 141      44.286  88.927 -93.413  1.00  6.320          H  
ATOM   2134 2HB  PRO A 141      43.007  87.982 -94.156  1.00  6.320          H  
ATOM   2135 1HG  PRO A 141      43.577  90.339 -95.225  1.00  6.320          H  
ATOM   2136 2HG  PRO A 141      41.890  89.836 -95.063  1.00  6.320          H  
ATOM   2137 1HD  PRO A 141      43.464  91.797 -93.334  1.00  6.320          H  
ATOM   2138 2HD  PRO A 141      41.718  91.785 -93.928  1.00  6.320          H  
ATOM   2139  N   GLN A 142      42.755  87.216 -90.831  1.00  3.330          N  
ATOM   2140  CA  GLN A 142      43.416  86.435 -89.800  1.00  3.440          C  
ATOM   2141  C   GLN A 142      44.448  85.554 -90.484  1.00  3.890          C  
ATOM   2142  O   GLN A 142      44.106  84.498 -91.020  1.00  4.280          O  
ATOM   2143  CB  GLN A 142      42.412  85.541 -89.063  1.00  4.770          C  
ATOM   2144  CG  GLN A 142      41.344  86.293 -88.332  1.00  4.770          C  
ATOM   2145  CD  GLN A 142      40.319  85.386 -87.630  1.00  4.770          C  
ATOM   2146  OE1 GLN A 142      40.393  85.183 -86.409  1.00  4.770          O  
ATOM   2147  NE2 GLN A 142      39.360  84.860 -88.386  1.00  4.770          N  
ATOM   2148  H   GLN A 142      41.907  86.825 -91.239  1.00  4.000          H  
ATOM   2149  HA  GLN A 142      43.918  87.103 -89.098  1.00  4.130          H  
ATOM   2150 1HB  GLN A 142      41.922  84.880 -89.780  1.00  5.730          H  
ATOM   2151 2HB  GLN A 142      42.937  84.912 -88.345  1.00  5.730          H  
ATOM   2152 1HG  GLN A 142      41.832  86.912 -87.584  1.00  5.730          H  
ATOM   2153 2HG  GLN A 142      40.809  86.922 -89.047  1.00  5.730          H  
ATOM   2154 1HE2 GLN A 142      38.659  84.269 -87.978  1.00  5.730          H  
ATOM   2155 2HE2 GLN A 142      39.326  85.063 -89.378  1.00  5.730          H  
ATOM   2156  N   HIS A 143      45.717  85.898 -90.349  1.00  3.970          N  
ATOM   2157  CA  HIS A 143      46.789  85.218 -91.080  1.00  4.350          C  
ATOM   2158  C   HIS A 143      47.250  83.915 -90.428  1.00  4.410          C  
ATOM   2159  O   HIS A 143      48.344  83.417 -90.691  1.00  4.250          O  
ATOM   2160  CB  HIS A 143      47.963  86.176 -91.268  1.00  5.940          C  
ATOM   2161  CG  HIS A 143      47.613  87.341 -92.154  1.00  5.940          C  
ATOM   2162  ND1 HIS A 143      47.471  87.224 -93.525  1.00  5.940          N  
ATOM   2163  CD2 HIS A 143      47.360  88.634 -91.861  1.00  5.940          C  
ATOM   2164  CE1 HIS A 143      47.154  88.400 -94.030  1.00  5.940          C  
ATOM   2165  NE2 HIS A 143      47.083  89.272 -93.042  1.00  5.940          N  
ATOM   2166  H   HIS A 143      45.931  86.740 -89.829  1.00  4.760          H  
ATOM   2167  HA  HIS A 143      46.428  84.961 -92.075  1.00  5.220          H  
ATOM   2168 1HB  HIS A 143      48.284  86.561 -90.301  1.00  7.130          H  
ATOM   2169 2HB  HIS A 143      48.804  85.646 -91.713  1.00  7.130          H  
ATOM   2170  HD2 HIS A 143      47.371  89.090 -90.870  1.00  7.130          H  
ATOM   2171  HE1 HIS A 143      46.979  88.617 -95.083  1.00  7.130          H  
ATOM   2172  HE2 HIS A 143      46.854  90.254 -93.129  1.00  7.130          H  
ATOM   2173  N   SER A 144      46.395  83.367 -89.566  1.00  4.920          N  
ATOM   2174  CA  SER A 144      46.597  82.081 -88.920  1.00  5.310          C  
ATOM   2175  C   SER A 144      46.211  80.951 -89.881  1.00  5.230          C  
ATOM   2176  O   SER A 144      46.516  79.780 -89.634  1.00  5.480          O  
ATOM   2177  CB  SER A 144      45.758  81.991 -87.661  1.00  7.280          C  
ATOM   2178  OG  SER A 144      44.388  81.916 -87.965  1.00  7.280          O  
ATOM   2179  H   SER A 144      45.524  83.848 -89.394  1.00  5.900          H  
ATOM   2180  HA  SER A 144      47.651  81.977 -88.664  1.00  6.370          H  
ATOM   2181 1HB  SER A 144      46.057  81.114 -87.087  1.00  8.730          H  
ATOM   2182 2HB  SER A 144      45.946  82.866 -87.044  1.00  8.730          H  
ATOM   2183  HG  SER A 144      43.925  81.988 -87.125  1.00  8.730          H  
ATOM   2184  N   SER A 145      45.571  81.312 -91.003  1.00  5.030          N  
ATOM   2185  CA  SER A 145      45.123  80.343 -92.000  1.00  5.020          C  
ATOM   2186  C   SER A 145      45.324  80.876 -93.417  1.00  4.750          C  
ATOM   2187  O   SER A 145      45.786  82.003 -93.614  1.00  4.780          O  
ATOM   2188  CB  SER A 145      43.660  79.994 -91.787  1.00  7.030          C  
ATOM   2189  OG  SER A 145      42.829  81.083 -92.074  1.00  7.030          O  
ATOM   2190  H   SER A 145      45.329  82.297 -91.124  1.00  6.040          H  
ATOM   2191  HA  SER A 145      45.717  79.435 -91.891  1.00  6.020          H  
ATOM   2192 1HB  SER A 145      43.387  79.151 -92.418  1.00  8.440          H  
ATOM   2193 2HB  SER A 145      43.513  79.687 -90.751  1.00  8.440          H  
ATOM   2194  HG  SER A 145      41.935  80.789 -91.881  1.00  8.440          H  
ATOM   2195  N   SER A 146      45.063  80.027 -94.412  1.00  4.660          N  
ATOM   2196  CA  SER A 146      45.242  80.425 -95.803  1.00  4.570          C  
ATOM   2197  C   SER A 146      44.262  79.712 -96.751  1.00  4.570          C  
ATOM   2198  O   SER A 146      44.217  78.477 -96.752  1.00  4.610          O  
ATOM   2199  CB  SER A 146      46.644  80.114 -96.264  1.00  6.430          C  
ATOM   2200  OG  SER A 146      46.810  80.483 -97.608  1.00  6.430          O  
ATOM   2201  H   SER A 146      44.706  79.108 -94.203  1.00  5.590          H  
ATOM   2202  HA  SER A 146      45.144  81.489 -95.846  1.00  5.480          H  
ATOM   2203 1HB  SER A 146      47.362  80.648 -95.641  1.00  7.720          H  
ATOM   2204 2HB  SER A 146      46.838  79.048 -96.150  1.00  7.720          H  
ATOM   2205  HG  SER A 146      47.688  80.187 -97.856  1.00  7.720          H  
ATOM   2206  N   SER A 147      43.490  80.449 -97.581  1.00  4.770          N  
ATOM   2207  CA  SER A 147      43.389  81.912 -97.602  1.00  4.730          C  
ATOM   2208  C   SER A 147      42.774  82.367 -96.276  1.00  4.330          C  
ATOM   2209  O   SER A 147      41.842  81.713 -95.809  1.00  4.380          O  
ATOM   2210  CB  SER A 147      42.509  82.333 -98.765  1.00  6.640          C  
ATOM   2211  OG  SER A 147      43.103  81.987 -99.990  1.00  6.640          O  
ATOM   2212  H   SER A 147      42.912  79.947 -98.238  1.00  5.720          H  
ATOM   2213  HA  SER A 147      44.381  82.324 -97.755  1.00  5.680          H  
ATOM   2214 1HB  SER A 147      41.538  81.844 -98.682  1.00  7.970          H  
ATOM   2215 2HB  SER A 147      42.335  83.410 -98.732  1.00  7.970          H  
ATOM   2216  HG  SER A 147      42.422  82.144-100.655  1.00  7.970          H  
ATOM   2217  N   PRO A 148      43.244  83.464 -95.662  1.00  4.210          N  
ATOM   2218  CA  PRO A 148      42.751  83.994 -94.404  1.00  4.210          C  
ATOM   2219  C   PRO A 148      41.407  84.673 -94.584  1.00  3.840          C  
ATOM   2220  O   PRO A 148      41.144  85.230 -95.649  1.00  3.960          O  
ATOM   2221  CB  PRO A 148      43.831  85.011 -94.046  1.00  6.310          C  
ATOM   2222  CG  PRO A 148      44.375  85.491 -95.374  1.00  6.310          C  
ATOM   2223  CD  PRO A 148      44.323  84.282 -96.283  1.00  6.310          C  
ATOM   2224  HA  PRO A 148      42.696  83.193 -93.653  1.00  5.050          H  
ATOM   2225 1HB  PRO A 148      43.414  85.797 -93.411  1.00  7.580          H  
ATOM   2226 2HB  PRO A 148      44.603  84.503 -93.457  1.00  7.580          H  
ATOM   2227 1HG  PRO A 148      43.773  86.326 -95.759  1.00  7.580          H  
ATOM   2228 2HG  PRO A 148      45.399  85.877 -95.232  1.00  7.580          H  
ATOM   2229 1HD  PRO A 148      44.050  84.603 -97.304  1.00  7.580          H  
ATOM   2230 2HD  PRO A 148      45.294  83.768 -96.245  1.00  7.580          H  
ATOM   2231  N   SER A 149      40.606  84.731 -93.525  1.00  3.600          N  
ATOM   2232  CA  SER A 149      39.377  85.515 -93.550  1.00  3.420          C  
ATOM   2233  C   SER A 149      39.493  86.518 -92.417  1.00  3.130          C  
ATOM   2234  O   SER A 149      40.206  86.232 -91.459  1.00  3.170          O  
ATOM   2235  CB  SER A 149      38.159  84.624 -93.394  1.00  4.860          C  
ATOM   2236  OG  SER A 149      38.128  83.978 -92.162  1.00  4.860          O  
ATOM   2237  H   SER A 149      40.840  84.217 -92.685  1.00  4.320          H  
ATOM   2238  HA  SER A 149      39.327  86.031 -94.501  1.00  4.100          H  
ATOM   2239 1HB  SER A 149      37.248  85.188 -93.515  1.00  5.830          H  
ATOM   2240 2HB  SER A 149      38.170  83.898 -94.165  1.00  5.830          H  
ATOM   2241  HG  SER A 149      37.195  83.641 -92.095  1.00  5.830          H  
ATOM   2242  N   PRO A 150      38.869  87.704 -92.506  1.00  3.040          N  
ATOM   2243  CA  PRO A 150      38.895  88.780 -91.528  1.00  2.920          C  
ATOM   2244  C   PRO A 150      38.092  88.644 -90.273  1.00  2.660          C  
ATOM   2245  O   PRO A 150      37.014  88.053 -90.249  1.00  2.700          O  
ATOM   2246  CB  PRO A 150      38.352  89.957 -92.345  1.00  4.380          C  
ATOM   2247  CG  PRO A 150      37.436  89.336 -93.349  1.00  4.380          C  
ATOM   2248  CD  PRO A 150      38.104  88.047 -93.729  1.00  4.380          C  
ATOM   2249  HA  PRO A 150      39.916  88.944 -91.225  1.00  3.500          H  
ATOM   2250 1HB  PRO A 150      37.845  90.669 -91.683  1.00  5.260          H  
ATOM   2251 2HB  PRO A 150      39.176  90.498 -92.829  1.00  5.260          H  
ATOM   2252 1HG  PRO A 150      36.438  89.174 -92.911  1.00  5.260          H  
ATOM   2253 2HG  PRO A 150      37.297  90.005 -94.215  1.00  5.260          H  
ATOM   2254 1HD  PRO A 150      37.333  87.316 -93.972  1.00  5.260          H  
ATOM   2255 2HD  PRO A 150      38.788  88.231 -94.570  1.00  5.260          H  
ATOM   2256  N   ARG A 151      38.491  89.435 -89.288  1.00  2.620          N  
ATOM   2257  CA  ARG A 151      37.696  89.563 -88.075  1.00  2.540          C  
ATOM   2258  C   ARG A 151      36.914  90.828 -88.243  1.00  2.370          C  
ATOM   2259  O   ARG A 151      37.130  91.845 -87.583  1.00  2.480          O  
ATOM   2260  CB  ARG A 151      38.528  89.678 -86.811  1.00  3.590          C  
ATOM   2261  CG  ARG A 151      39.267  88.474 -86.419  1.00  3.590          C  
ATOM   2262  CD  ARG A 151      39.964  88.654 -85.128  1.00  3.590          C  
ATOM   2263  NE  ARG A 151      40.643  87.436 -84.696  1.00  3.590          N  
ATOM   2264  CZ  ARG A 151      41.321  87.291 -83.542  1.00  3.590          C  
ATOM   2265  NH1 ARG A 151      41.425  88.295 -82.689  1.00  3.590          N  
ATOM   2266  NH2 ARG A 151      41.885  86.127 -83.267  1.00  3.590          N  
ATOM   2267  H   ARG A 151      39.397  89.912 -89.388  1.00  3.140          H  
ATOM   2268  HA  ARG A 151      37.018  88.718 -87.990  1.00  3.050          H  
ATOM   2269 1HB  ARG A 151      39.271  90.460 -86.956  1.00  4.310          H  
ATOM   2270 2HB  ARG A 151      37.912  89.985 -85.990  1.00  4.310          H  
ATOM   2271 1HG  ARG A 151      38.595  87.618 -86.355  1.00  4.310          H  
ATOM   2272 2HG  ARG A 151      40.001  88.310 -87.170  1.00  4.310          H  
ATOM   2273 1HD  ARG A 151      40.708  89.441 -85.236  1.00  4.310          H  
ATOM   2274 2HD  ARG A 151      39.241  88.934 -84.368  1.00  4.310          H  
ATOM   2275  HE  ARG A 151      40.595  86.616 -85.315  1.00  4.310          H  
ATOM   2276 1HH1 ARG A 151      40.996  89.184 -82.895  1.00  4.310          H  
ATOM   2277 2HH1 ARG A 151      41.937  88.176 -81.826  1.00  4.310          H  
ATOM   2278 1HH2 ARG A 151      41.801  85.357 -83.924  1.00  4.310          H  
ATOM   2279 2HH2 ARG A 151      42.398  85.999 -82.409  1.00  4.310          H  
ATOM   2280  N   ALA A 152      36.006  90.721 -89.193  1.00  2.450          N  
ATOM   2281  CA  ALA A 152      35.161  91.793 -89.646  1.00  2.460          C  
ATOM   2282  C   ALA A 152      34.287  92.340 -88.546  1.00  2.550          C  
ATOM   2283  O   ALA A 152      33.728  91.595 -87.746  1.00  2.630          O  
ATOM   2284  CB  ALA A 152      34.284  91.277 -90.764  1.00  3.440          C  
ATOM   2285  H   ALA A 152      35.959  89.796 -89.636  1.00  2.940          H  
ATOM   2286  HA  ALA A 152      35.794  92.602 -90.006  1.00  2.950          H  
ATOM   2287 1HB  ALA A 152      33.650  92.078 -91.116  1.00  4.130          H  
ATOM   2288 2HB  ALA A 152      34.907  90.904 -91.576  1.00  4.130          H  
ATOM   2289 3HB  ALA A 152      33.671  90.467 -90.382  1.00  4.130          H  
ATOM   2290  N   ARG A 153      34.156  93.651 -88.504  1.00  2.860          N  
ATOM   2291  CA  ARG A 153      33.269  94.290 -87.555  1.00  3.130          C  
ATOM   2292  C   ARG A 153      33.211  95.759 -87.876  1.00  3.250          C  
ATOM   2293  O   ARG A 153      34.205  96.354 -88.308  1.00  3.320          O  
ATOM   2294  CB  ARG A 153      33.723  94.109 -86.104  1.00  4.270          C  
ATOM   2295  CG  ARG A 153      32.733  94.654 -85.064  1.00  4.270          C  
ATOM   2296  CD  ARG A 153      33.058  94.259 -83.688  1.00  4.270          C  
ATOM   2297  NE  ARG A 153      34.283  94.868 -83.222  1.00  4.270          N  
ATOM   2298  CZ  ARG A 153      34.371  96.106 -82.678  1.00  4.270          C  
ATOM   2299  NH1 ARG A 153      33.295  96.884 -82.553  1.00  4.270          N  
ATOM   2300  NH2 ARG A 153      35.558  96.548 -82.277  1.00  4.270          N  
ATOM   2301  H   ARG A 153      34.669  94.229 -89.156  1.00  3.430          H  
ATOM   2302  HA  ARG A 153      32.269  93.861 -87.657  1.00  3.760          H  
ATOM   2303 1HB  ARG A 153      33.880  93.064 -85.866  1.00  5.130          H  
ATOM   2304 2HB  ARG A 153      34.671  94.624 -85.956  1.00  5.130          H  
ATOM   2305 1HG  ARG A 153      32.742  95.737 -85.078  1.00  5.130          H  
ATOM   2306 2HG  ARG A 153      31.725  94.301 -85.282  1.00  5.130          H  
ATOM   2307 1HD  ARG A 153      32.256  94.546 -83.029  1.00  5.130          H  
ATOM   2308 2HD  ARG A 153      33.175  93.173 -83.650  1.00  5.130          H  
ATOM   2309  HE  ARG A 153      35.133  94.323 -83.295  1.00  5.130          H  
ATOM   2310 1HH1 ARG A 153      32.356  96.576 -82.881  1.00  5.130          H  
ATOM   2311 2HH1 ARG A 153      33.382  97.811 -82.155  1.00  5.130          H  
ATOM   2312 1HH2 ARG A 153      36.374  95.958 -82.374  1.00  5.130          H  
ATOM   2313 2HH2 ARG A 153      35.658  97.475 -81.885  1.00  5.130          H  
ATOM   2314  N   ALA A 154      32.097  96.387 -87.572  1.00  3.390          N  
ATOM   2315  CA  ALA A 154      32.001  97.826 -87.702  1.00  3.580          C  
ATOM   2316  C   ALA A 154      32.673  98.456 -86.493  1.00  3.760          C  
ATOM   2317  O   ALA A 154      32.007  98.944 -85.579  1.00  4.100          O  
ATOM   2318  CB  ALA A 154      30.571  98.250 -87.799  1.00  4.940          C  
ATOM   2319  H   ALA A 154      31.308  95.851 -87.230  1.00  4.070          H  
ATOM   2320  HA  ALA A 154      32.535  98.141 -88.599  1.00  4.300          H  
ATOM   2321 1HB  ALA A 154      30.545  99.309 -87.875  1.00  5.920          H  
ATOM   2322 2HB  ALA A 154      30.103  97.796 -88.674  1.00  5.920          H  
ATOM   2323 3HB  ALA A 154      30.065  97.943 -86.933  1.00  5.920          H  
ATOM   2324  N   SER A 155      34.007  98.420 -86.509  1.00  3.660          N  
ATOM   2325  CA  SER A 155      34.900  98.818 -85.417  1.00  3.900          C  
ATOM   2326  C   SER A 155      34.922 100.307 -85.075  1.00  3.910          C  
ATOM   2327  O   SER A 155      35.421 100.700 -84.017  1.00  4.160          O  
ATOM   2328  CB  SER A 155      36.302  98.370 -85.759  1.00  5.360          C  
ATOM   2329  OG  SER A 155      36.803  99.097 -86.846  1.00  5.360          O  
ATOM   2330  H   SER A 155      34.430  97.986 -87.335  1.00  4.390          H  
ATOM   2331  HA  SER A 155      34.579  98.288 -84.530  1.00  4.680          H  
ATOM   2332 1HB  SER A 155      36.950  98.501 -84.894  1.00  6.440          H  
ATOM   2333 2HB  SER A 155      36.287  97.306 -86.004  1.00  6.440          H  
ATOM   2334  HG  SER A 155      37.648  98.694 -87.074  1.00  6.440          H  
ATOM   2335  N   ARG A 156      34.375 101.122 -85.960  1.00  3.850          N  
ATOM   2336  CA  ARG A 156      34.330 102.567 -85.805  1.00  4.060          C  
ATOM   2337  C   ARG A 156      33.462 102.988 -84.618  1.00  4.120          C  
ATOM   2338  O   ARG A 156      32.593 102.233 -84.157  1.00  4.300          O  
ATOM   2339  CB  ARG A 156      33.775 103.224 -87.066  1.00  5.600          C  
ATOM   2340  CG  ARG A 156      34.551 102.964 -88.386  1.00  5.600          C  
ATOM   2341  CD  ARG A 156      35.912 103.591 -88.428  1.00  5.600          C  
ATOM   2342  NE  ARG A 156      36.577 103.335 -89.715  1.00  5.600          N  
ATOM   2343  CZ  ARG A 156      36.539 104.133 -90.820  1.00  5.600          C  
ATOM   2344  NH1 ARG A 156      35.881 105.291 -90.811  1.00  5.600          N  
ATOM   2345  NH2 ARG A 156      37.178 103.736 -91.915  1.00  5.600          N  
ATOM   2346  H   ARG A 156      33.990 100.697 -86.788  1.00  4.620          H  
ATOM   2347  HA  ARG A 156      35.342 102.925 -85.629  1.00  4.870          H  
ATOM   2348 1HB  ARG A 156      32.753 102.876 -87.222  1.00  6.720          H  
ATOM   2349 2HB  ARG A 156      33.723 104.303 -86.922  1.00  6.720          H  
ATOM   2350 1HG  ARG A 156      34.686 101.891 -88.523  1.00  6.720          H  
ATOM   2351 2HG  ARG A 156      33.968 103.357 -89.222  1.00  6.720          H  
ATOM   2352 1HD  ARG A 156      35.844 104.661 -88.267  1.00  6.720          H  
ATOM   2353 2HD  ARG A 156      36.533 103.147 -87.650  1.00  6.720          H  
ATOM   2354  HE  ARG A 156      37.124 102.450 -89.790  1.00  6.720          H  
ATOM   2355 1HH1 ARG A 156      35.396 105.589 -89.982  1.00  6.720          H  
ATOM   2356 2HH1 ARG A 156      35.868 105.878 -91.635  1.00  6.720          H  
ATOM   2357 1HH2 ARG A 156      37.670 102.815 -91.911  1.00  6.720          H  
ATOM   2358 2HH2 ARG A 156      37.186 104.317 -92.765  1.00  6.720          H  
ATOM   2359  N   LEU A 157      33.714 104.205 -84.130  1.00  4.200          N  
ATOM   2360  CA  LEU A 157      32.964 104.774 -83.024  1.00  4.410          C  
ATOM   2361  C   LEU A 157      31.493 104.804 -83.356  1.00  4.710          C  
ATOM   2362  O   LEU A 157      31.105 105.281 -84.421  1.00  5.000          O  
ATOM   2363  CB  LEU A 157      33.445 106.209 -82.742  1.00  6.090          C  
ATOM   2364  CG  LEU A 157      32.788 106.973 -81.540  1.00  6.090          C  
ATOM   2365  CD1 LEU A 157      33.178 106.326 -80.210  1.00  6.090          C  
ATOM   2366  CD2 LEU A 157      33.238 108.429 -81.583  1.00  6.090          C  
ATOM   2367  H   LEU A 157      34.451 104.753 -84.549  1.00  5.040          H  
ATOM   2368  HA  LEU A 157      33.118 104.147 -82.149  1.00  5.290          H  
ATOM   2369 1HB  LEU A 157      34.518 106.181 -82.564  1.00  7.310          H  
ATOM   2370 2HB  LEU A 157      33.266 106.804 -83.637  1.00  7.310          H  
ATOM   2371  HG  LEU A 157      31.703 106.935 -81.630  1.00  7.310          H  
ATOM   2372 1HD1 LEU A 157      32.711 106.876 -79.391  1.00  7.310          H  
ATOM   2373 2HD1 LEU A 157      32.843 105.296 -80.176  1.00  7.310          H  
ATOM   2374 3HD1 LEU A 157      34.261 106.357 -80.093  1.00  7.310          H  
ATOM   2375 1HD2 LEU A 157      32.778 108.980 -80.761  1.00  7.310          H  
ATOM   2376 2HD2 LEU A 157      34.324 108.482 -81.491  1.00  7.310          H  
ATOM   2377 3HD2 LEU A 157      32.933 108.874 -82.531  1.00  7.310          H  
ATOM   2378  N   ALA A 158      30.682 104.305 -82.421  1.00  4.850          N  
ATOM   2379  CA  ALA A 158      29.235 104.211 -82.565  1.00  5.340          C  
ATOM   2380  C   ALA A 158      28.858 103.320 -83.749  1.00  5.520          C  
ATOM   2381  O   ALA A 158      27.874 103.577 -84.446  1.00  6.010          O  
ATOM   2382  CB  ALA A 158      28.621 105.598 -82.721  1.00  7.280          C  
ATOM   2383  H   ALA A 158      31.094 103.935 -81.577  1.00  5.820          H  
ATOM   2384  HA  ALA A 158      28.837 103.752 -81.661  1.00  6.410          H  
ATOM   2385 1HB  ALA A 158      27.539 105.502 -82.793  1.00  8.740          H  
ATOM   2386 2HB  ALA A 158      28.876 106.206 -81.855  1.00  8.740          H  
ATOM   2387 3HB  ALA A 158      28.990 106.081 -83.619  1.00  8.740          H  
ATOM   2388  N   GLY A 159      29.625 102.240 -83.923  1.00  5.320          N  
ATOM   2389  CA  GLY A 159      29.431 101.224 -84.942  1.00  5.600          C  
ATOM   2390  C   GLY A 159      28.616 100.046 -84.400  1.00  5.380          C  
ATOM   2391  O   GLY A 159      27.532 100.221 -83.835  1.00  5.160          O  
ATOM   2392  H   GLY A 159      30.450 102.112 -83.339  1.00  6.380          H  
ATOM   2393 1HA  GLY A 159      28.925 101.660 -85.804  1.00  6.720          H  
ATOM   2394 2HA  GLY A 159      30.406 100.874 -85.286  1.00  6.720          H  
ATOM   2395  N   GLU A 160      29.101  98.831 -84.652  1.00  5.590          N  
ATOM   2396  CA  GLU A 160      28.356  97.606 -84.320  1.00  5.550          C  
ATOM   2397  C   GLU A 160      29.207  96.537 -83.620  1.00  5.170          C  
ATOM   2398  O   GLU A 160      30.438  96.533 -83.704  1.00  5.520          O  
ATOM   2399  CB  GLU A 160      27.708  96.996 -85.578  1.00  7.790          C  
ATOM   2400  CG  GLU A 160      26.732  97.928 -86.317  1.00  7.790          C  
ATOM   2401  CD  GLU A 160      26.110  97.301 -87.541  1.00  7.790          C  
ATOM   2402  OE1 GLU A 160      26.493  96.213 -87.890  1.00  7.790          O  
ATOM   2403  OE2 GLU A 160      25.239  97.912 -88.131  1.00  7.790          O  
ATOM   2404  H   GLU A 160      30.041  98.791 -85.060  1.00  6.710          H  
ATOM   2405  HA  GLU A 160      27.553  97.880 -83.636  1.00  6.660          H  
ATOM   2406 1HB  GLU A 160      28.458  96.642 -86.265  1.00  9.340          H  
ATOM   2407 2HB  GLU A 160      27.128  96.125 -85.281  1.00  9.340          H  
ATOM   2408 1HG  GLU A 160      25.944  98.229 -85.628  1.00  9.340          H  
ATOM   2409 2HG  GLU A 160      27.266  98.824 -86.617  1.00  9.340          H  
ATOM   2410  N   LYS A 161      28.525  95.644 -82.892  1.00  4.660          N  
ATOM   2411  CA  LYS A 161      29.164  94.518 -82.201  1.00  4.430          C  
ATOM   2412  C   LYS A 161      29.101  93.185 -82.966  1.00  4.160          C  
ATOM   2413  O   LYS A 161      29.615  92.172 -82.496  1.00  4.240          O  
ATOM   2414  CB  LYS A 161      28.543  94.341 -80.818  1.00  6.290          C  
ATOM   2415  CG  LYS A 161      28.789  95.512 -79.876  1.00  6.290          C  
ATOM   2416  CD  LYS A 161      28.166  95.266 -78.506  1.00  6.290          C  
ATOM   2417  CE  LYS A 161      28.432  96.430 -77.557  1.00  6.290          C  
ATOM   2418  NZ  LYS A 161      27.805  96.214 -76.222  1.00  6.290          N  
ATOM   2419  H   LYS A 161      27.520  95.743 -82.832  1.00  5.590          H  
ATOM   2420  HA  LYS A 161      30.213  94.766 -82.061  1.00  5.320          H  
ATOM   2421 1HB  LYS A 161      27.467  94.199 -80.916  1.00  7.550          H  
ATOM   2422 2HB  LYS A 161      28.951  93.445 -80.351  1.00  7.550          H  
ATOM   2423 1HG  LYS A 161      29.864  95.656 -79.760  1.00  7.550          H  
ATOM   2424 2HG  LYS A 161      28.367  96.420 -80.307  1.00  7.550          H  
ATOM   2425 1HD  LYS A 161      27.089  95.137 -78.614  1.00  7.550          H  
ATOM   2426 2HD  LYS A 161      28.583  94.355 -78.076  1.00  7.550          H  
ATOM   2427 1HE  LYS A 161      29.507  96.545 -77.428  1.00  7.550          H  
ATOM   2428 2HE  LYS A 161      28.027  97.343 -77.992  1.00  7.550          H  
ATOM   2429 1HZ  LYS A 161      28.004  97.005 -75.625  1.00  7.550          H  
ATOM   2430 2HZ  LYS A 161      26.805  96.116 -76.328  1.00  7.550          H  
ATOM   2431 3HZ  LYS A 161      28.182  95.375 -75.803  1.00  7.550          H  
ATOM   2432  N   SER A 162      28.427  93.180 -84.111  1.00  4.050          N  
ATOM   2433  CA  SER A 162      28.239  91.975 -84.924  1.00  3.930          C  
ATOM   2434  C   SER A 162      29.563  91.387 -85.400  1.00  3.630          C  
ATOM   2435  O   SER A 162      30.461  92.132 -85.795  1.00  3.780          O  
ATOM   2436  CB  SER A 162      27.371  92.284 -86.118  1.00  5.550          C  
ATOM   2437  OG  SER A 162      27.250  91.162 -86.937  1.00  5.550          O  
ATOM   2438  H   SER A 162      28.039  94.051 -84.436  1.00  4.860          H  
ATOM   2439  HA  SER A 162      27.736  91.227 -84.311  1.00  4.720          H  
ATOM   2440 1HB  SER A 162      26.387  92.607 -85.782  1.00  6.660          H  
ATOM   2441 2HB  SER A 162      27.811  93.107 -86.684  1.00  6.660          H  
ATOM   2442  HG  SER A 162      26.726  91.450 -87.693  1.00  6.660          H  
ATOM   2443  N   ARG A 163      29.674  90.051 -85.401  1.00  3.470          N  
ATOM   2444  CA  ARG A 163      30.901  89.370 -85.839  1.00  3.290          C  
ATOM   2445  C   ARG A 163      30.744  88.350 -86.984  1.00  3.000          C  
ATOM   2446  O   ARG A 163      30.836  87.141 -86.743  1.00  3.120          O  
ATOM   2447  CB  ARG A 163      31.536  88.628 -84.672  1.00  4.680          C  
ATOM   2448  CG  ARG A 163      32.088  89.492 -83.570  1.00  4.680          C  
ATOM   2449  CD  ARG A 163      32.769  88.664 -82.545  1.00  4.680          C  
ATOM   2450  NE  ARG A 163      33.377  89.479 -81.503  1.00  4.680          N  
ATOM   2451  CZ  ARG A 163      34.193  89.017 -80.530  1.00  4.680          C  
ATOM   2452  NH1 ARG A 163      34.509  87.738 -80.470  1.00  4.680          N  
ATOM   2453  NH2 ARG A 163      34.680  89.859 -79.631  1.00  4.680          N  
ATOM   2454  H   ARG A 163      28.885  89.508 -85.077  1.00  4.160          H  
ATOM   2455  HA  ARG A 163      31.612  90.136 -86.146  1.00  3.950          H  
ATOM   2456 1HB  ARG A 163      30.800  87.967 -84.224  1.00  5.610          H  
ATOM   2457 2HB  ARG A 163      32.348  88.005 -85.034  1.00  5.610          H  
ATOM   2458 1HG  ARG A 163      32.805  90.196 -83.988  1.00  5.610          H  
ATOM   2459 2HG  ARG A 163      31.276  90.042 -83.092  1.00  5.610          H  
ATOM   2460 1HD  ARG A 163      32.033  88.011 -82.080  1.00  5.610          H  
ATOM   2461 2HD  ARG A 163      33.535  88.063 -83.018  1.00  5.610          H  
ATOM   2462  HE  ARG A 163      33.160  90.468 -81.503  1.00  5.610          H  
ATOM   2463 1HH1 ARG A 163      34.143  87.091 -81.151  1.00  5.610          H  
ATOM   2464 2HH1 ARG A 163      35.120  87.401 -79.739  1.00  5.610          H  
ATOM   2465 1HH2 ARG A 163      34.439  90.840 -79.674  1.00  5.610          H  
ATOM   2466 2HH2 ARG A 163      35.291  89.525 -78.900  1.00  5.610          H  
ATOM   2467  N   PRO A 164      30.570  88.776 -88.250  1.00  3.020          N  
ATOM   2468  CA  PRO A 164      30.372  87.917 -89.409  1.00  3.020          C  
ATOM   2469  C   PRO A 164      31.713  87.338 -89.846  1.00  2.690          C  
ATOM   2470  O   PRO A 164      32.222  87.634 -90.928  1.00  2.670          O  
ATOM   2471  CB  PRO A 164      29.789  88.884 -90.443  1.00  4.530          C  
ATOM   2472  CG  PRO A 164      30.425  90.212 -90.106  1.00  4.530          C  
ATOM   2473  CD  PRO A 164      30.552  90.218 -88.571  1.00  4.530          C  
ATOM   2474  HA  PRO A 164      29.659  87.117 -89.157  1.00  3.620          H  
ATOM   2475 1HB  PRO A 164      30.019  88.537 -91.459  1.00  5.440          H  
ATOM   2476 2HB  PRO A 164      28.692  88.915 -90.356  1.00  5.440          H  
ATOM   2477 1HG  PRO A 164      31.384  90.306 -90.618  1.00  5.440          H  
ATOM   2478 2HG  PRO A 164      29.786  91.033 -90.482  1.00  5.440          H  
ATOM   2479 1HD  PRO A 164      31.486  90.708 -88.281  1.00  5.440          H  
ATOM   2480 2HD  PRO A 164      29.675  90.706 -88.135  1.00  5.440          H  
ATOM   2481  N   TRP A 165      32.263  86.450 -89.025  1.00  2.820          N  
ATOM   2482  CA  TRP A 165      33.633  85.968 -89.225  1.00  2.810          C  
ATOM   2483  C   TRP A 165      33.627  84.600 -89.863  1.00  2.790          C  
ATOM   2484  O   TRP A 165      33.932  83.579 -89.240  1.00  2.930          O  
ATOM   2485  CB  TRP A 165      34.365  85.858 -87.879  1.00  3.940          C  
ATOM   2486  CG  TRP A 165      34.574  87.153 -87.162  1.00  3.940          C  
ATOM   2487  CD1 TRP A 165      34.149  88.369 -87.540  1.00  3.940          C  
ATOM   2488  CD2 TRP A 165      35.266  87.359 -85.914  1.00  3.940          C  
ATOM   2489  NE1 TRP A 165      34.503  89.286 -86.645  1.00  3.940          N  
ATOM   2490  CE2 TRP A 165      35.186  88.710 -85.640  1.00  3.940          C  
ATOM   2491  CE3 TRP A 165      35.936  86.518 -85.028  1.00  3.940          C  
ATOM   2492  CZ2 TRP A 165      35.743  89.267 -84.513  1.00  3.940          C  
ATOM   2493  CZ3 TRP A 165      36.506  87.074 -83.890  1.00  3.940          C  
ATOM   2494  CH2 TRP A 165      36.409  88.416 -83.641  1.00  3.940          C  
ATOM   2495  H   TRP A 165      31.748  86.213 -88.172  1.00  3.380          H  
ATOM   2496  HA  TRP A 165      34.168  86.658 -89.880  1.00  3.370          H  
ATOM   2497 1HB  TRP A 165      33.800  85.200 -87.220  1.00  4.730          H  
ATOM   2498 2HB  TRP A 165      35.340  85.403 -88.039  1.00  4.730          H  
ATOM   2499  HD1 TRP A 165      33.601  88.611 -88.433  1.00  4.730          H  
ATOM   2500  HE1 TRP A 165      34.268  90.277 -86.774  1.00  4.730          H  
ATOM   2501  HE3 TRP A 165      36.013  85.450 -85.225  1.00  4.730          H  
ATOM   2502  HZ2 TRP A 165      35.675  90.335 -84.304  1.00  4.730          H  
ATOM   2503  HZ3 TRP A 165      37.032  86.414 -83.201  1.00  4.730          H  
ATOM   2504  HH2 TRP A 165      36.865  88.823 -82.740  1.00  4.730          H  
ATOM   2505  N   SER A 166      33.241  84.628 -91.128  1.00  2.900          N  
ATOM   2506  CA  SER A 166      33.079  83.471 -92.001  1.00  3.120          C  
ATOM   2507  C   SER A 166      34.442  82.905 -92.483  1.00  3.020          C  
ATOM   2508  O   SER A 166      35.471  83.578 -92.328  1.00  2.870          O  
ATOM   2509  CB  SER A 166      32.261  83.919 -93.200  1.00  4.280          C  
ATOM   2510  OG  SER A 166      33.002  84.828 -93.976  1.00  4.280          O  
ATOM   2511  H   SER A 166      33.020  85.566 -91.485  1.00  3.480          H  
ATOM   2512  HA  SER A 166      32.517  82.730 -91.443  1.00  3.740          H  
ATOM   2513 1HB  SER A 166      31.970  83.073 -93.805  1.00  5.140          H  
ATOM   2514 2HB  SER A 166      31.347  84.396 -92.853  1.00  5.140          H  
ATOM   2515  HG  SER A 166      32.440  85.092 -94.714  1.00  5.140          H  
ATOM   2516  N   PRO A 167      34.494  81.647 -92.997  1.00  3.300          N  
ATOM   2517  CA  PRO A 167      35.612  81.028 -93.700  1.00  3.400          C  
ATOM   2518  C   PRO A 167      35.894  81.808 -94.970  1.00  3.110          C  
ATOM   2519  O   PRO A 167      34.963  82.360 -95.563  1.00  3.200          O  
ATOM   2520  CB  PRO A 167      35.104  79.619 -94.017  1.00  5.100          C  
ATOM   2521  CG  PRO A 167      34.014  79.369 -93.018  1.00  5.100          C  
ATOM   2522  CD  PRO A 167      33.372  80.712 -92.794  1.00  5.100          C  
ATOM   2523  HA  PRO A 167      36.496  81.008 -93.044  1.00  4.080          H  
ATOM   2524 1HB  PRO A 167      34.749  79.579 -95.062  1.00  6.120          H  
ATOM   2525 2HB  PRO A 167      35.931  78.897 -93.938  1.00  6.120          H  
ATOM   2526 1HG  PRO A 167      33.285  78.637 -93.417  1.00  6.120          H  
ATOM   2527 2HG  PRO A 167      34.426  78.934 -92.095  1.00  6.120          H  
ATOM   2528 1HD  PRO A 167      32.592  80.871 -93.538  1.00  6.120          H  
ATOM   2529 2HD  PRO A 167      32.983  80.713 -91.771  1.00  6.120          H  
ATOM   2530  N   SER A 168      37.139  81.804 -95.423  1.00  2.950          N  
ATOM   2531  CA  SER A 168      37.485  82.511 -96.646  1.00  2.870          C  
ATOM   2532  C   SER A 168      36.828  81.861 -97.850  1.00  2.950          C  
ATOM   2533  O   SER A 168      36.621  80.644 -97.880  1.00  2.970          O  
ATOM   2534  CB  SER A 168      38.993  82.522 -96.786  1.00  4.050          C  
ATOM   2535  OG  SER A 168      39.492  81.225 -96.979  1.00  4.050          O  
ATOM   2536  H   SER A 168      37.872  81.320 -94.923  1.00  3.540          H  
ATOM   2537  HA  SER A 168      37.124  83.538 -96.572  1.00  3.440          H  
ATOM   2538 1HB  SER A 168      39.287  83.159 -97.619  1.00  4.860          H  
ATOM   2539 2HB  SER A 168      39.432  82.942 -95.893  1.00  4.860          H  
ATOM   2540  HG  SER A 168      40.446  81.275 -96.739  1.00  4.860          H  
ATOM   2541  N   ALA A 169      36.583  82.662 -98.887  1.00  3.220          N  
ATOM   2542  CA  ALA A 169      35.953  82.159-100.104  1.00  3.530          C  
ATOM   2543  C   ALA A 169      36.723  81.015-100.776  1.00  3.690          C  
ATOM   2544  O   ALA A 169      36.110  80.013-101.152  1.00  4.160          O  
ATOM   2545  CB  ALA A 169      35.798  83.315-101.070  1.00  4.820          C  
ATOM   2546  H   ALA A 169      36.742  83.670 -98.775  1.00  3.860          H  
ATOM   2547  HA  ALA A 169      34.969  81.780 -99.837  1.00  4.240          H  
ATOM   2548 1HB  ALA A 169      35.285  82.974-101.968  1.00  5.780          H  
ATOM   2549 2HB  ALA A 169      35.224  84.098-100.586  1.00  5.780          H  
ATOM   2550 3HB  ALA A 169      36.780  83.691-101.319  1.00  5.780          H  
ATOM   2551  N   SER A 170      38.053  81.127-100.840  1.00  3.610          N  
ATOM   2552  CA  SER A 170      38.934  80.117-101.419  1.00  3.910          C  
ATOM   2553  C   SER A 170      38.314  79.394-102.615  1.00  4.330          C  
ATOM   2554  O   SER A 170      38.106  80.022-103.653  1.00  4.780          O  
ATOM   2555  OXT SER A 170      38.508  78.180-102.698  1.00  5.870          O  
ATOM   2556  CB  SER A 170      39.313  79.096-100.367  1.00  5.100          C  
ATOM   2557  OG  SER A 170      40.150  78.112-100.917  1.00  5.100          O  
ATOM   2558  H   SER A 170      38.481  82.000-100.547  1.00  4.330          H  
ATOM   2559  HA  SER A 170      39.842  80.622-101.753  1.00  4.690          H  
ATOM   2560 1HB  SER A 170      39.822  79.599 -99.542  1.00  6.120          H  
ATOM   2561 2HB  SER A 170      38.410  78.634 -99.963  1.00  6.120          H  
ATOM   2562  HG  SER A 170      39.586  77.643-101.568  1.00  6.120          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 -652.126 70.4116 611.775 -44.9992 9.62063 38.5906 260.356 -289.891 -1.73604 -12.3488 -240.175 -53.5396 -63.2539 -13.3639 -36.5901 -16.9148 0 1.46572 6.75511 76.6781 134.87 -44.9317 40.645 -162.762 -10.683 103.799 -288.349
PRO:NtermProteinFull_1 -3.8518 0.25769 1.77497 -0.21225 0.01525 0.14906 0.38521 -0.64215 -0 -0 -0.31083 -0.16454 0 0 0 0 0 0.05447 0.12927 0.09013 0 0 0 -2.4119 0 0.34909 -4.38833
GLU_2 -3.90331 0.346 3.83564 -0.30846 0.06745 0.39579 1.95657 -1.66829 -0 -0 -2.1569 -0.20069 0 0 -1.0685 -0.55116 0 -0.11413 0.07629 0 3.32056 -0.08208 0 -2.7348 -0.24361 0.49306 -2.54058
LYS_3 -2.66086 0.32947 3.43429 -0.37017 0.05075 0.16237 1.21654 -1.31149 -0.01478 -0.1061 -1.98575 0.21528 0 0 0 -0.69465 0 0.1404 0.00855 1.83668 0 -0.00405 0 -1.5107 -0.52693 0.77027 -1.02086
PRO_4 -3.60057 0.55204 3.27077 -0.2001 0.0083 0.14706 1.68856 -1.39072 -0 -0 -0.16959 -0.05044 0 0 0 0 0 0.01128 0.00224 0.33627 0 -0.71184 0 -2.4119 -0.41018 0.82102 -2.10779
SER_5 -3.09922 0.21174 3.6118 -0.02866 0.00013 0.04519 1.82574 -1.58795 -0 -0 -1.44579 -1.00515 0 0 0 -0.70983 0 -0.10767 0.01775 0.14701 0 -0.3599 0.60166 -0.77834 -0.34566 0.38455 -2.6226
ARG_6 -8.66297 0.73952 7.53326 -0.65556 0.09849 0.41943 3.98332 -3.38412 -0 -0 -3.49672 0.3045 0 0 -1.60007 0 0 0.03085 0.0318 2.28542 0 -0.07433 0 -1.2888 -0.4434 0.46141 -3.71797
SER_7 -4.01267 0.44643 3.87447 -0.02772 0.00792 0.02737 1.49062 -1.81687 -0 -0 -1.35145 -0.16007 0 0 0 0 0 -0.05496 0.06793 0.80927 0 -0.28093 0.63351 -0.77834 -0.58032 0.42946 -1.27634
TYR_8 -9.15574 0.94407 5.07832 -0.62117 0.06688 0.34304 2.43582 -2.90613 -0 -0 -1.7972 -0.24782 0 0 0 -0.55116 0 0.17427 0.01073 0 2.43475 -0.15595 0.04567 1.2797 -0.05293 0.48192 -2.19293
SER_9 -5.97372 0.54604 7.42154 -0.03872 0 0.06706 3.80887 -3.3495 -0.02046 -0.21438 -5.21164 -0.21149 0 0 -1.08647 -0.3998 0 0.00968 4e-05 0.14834 0 -0.50352 1.77223 -0.77834 0.10291 0.87834 -3.03298
GLU_10 -3.02971 0.21653 3.61961 -0.45516 0.26622 1.43841 1.46156 -1.68914 -0.02867 -0.15864 -1.30361 -3.03589 0 0 0 0 0 0.07119 0.01136 0 3.88371 -0.30645 0 -2.7348 -0.50447 0.65077 -1.62715
ARG_11 -5.24631 0.38562 6.01204 -0.7645 0.08766 0.51489 2.17673 -2.63434 -0.02867 -0.15864 -2.49464 0.31275 0 0 -0.51065 0 0 -0.04219 0.01868 1.5039 0 -0.15984 0 -1.2888 -0.55823 0.30641 -2.56811
ASP_12 -7.5114 0.9433 9.82802 -0.11627 0.00115 0.34813 5.46491 -4.32538 -0 -0 -7.00049 -0.64307 0 0 -2.09273 -0.3998 0 0.07927 0.04578 0 2.23626 -0.31464 0 -2.3716 -0.40906 0.54338 -5.69425
PHE_13 -7.29024 0.44328 6.30529 -0.8904 0.06679 0.28884 3.04692 -2.93501 -9e-05 -0.00181 -2.71627 -0.05341 0 0 0 0 0 0.05973 0.00065 0 1.77318 -0.50952 0 1.0402 -0.08882 0.53515 -0.92553
GLU_14 -6.8258 0.70763 7.48641 -0.22529 0.03805 0.29946 2.49894 -3.50941 -0.00485 -0.0369 -2.42438 -0.57539 0 0 -0.43066 0 0 -0.03203 0.4104 0 3.29075 -0.22308 0 -2.7348 -0.1789 0.52184 -1.94801
PHE_15 -6.24636 0.37318 4.46888 -0.82382 0.03132 0.28868 1.40243 -2.39339 -0 -0 -0.69793 -0.04411 0 0 0 0 0 0.07139 0.43007 0 1.97597 -0.26781 0 1.0402 -0.30811 0.56769 -0.13174
HIS_D_16 -7.0791 0.60986 6.05697 -0.49783 0.00071 0.47983 2.99089 -2.97466 -0 -0 -3.2127 -0.33307 0 0 -1.0685 0 0 0.05165 0.03245 0 1.54979 -0.24142 0 -0.45461 0.02838 0.85478 -3.20658
ARG_17 -6.10969 0.34714 6.12905 -1.04863 0.29534 0.62194 3.38607 -2.83407 -0 -0 -3.09605 0.15722 0 0 0 0 0 0.1212 0.03488 2.01016 0 0.05584 0 -1.2888 0.3379 1.03949 0.15898
HIS_18 -3.86258 0.30945 3.98183 -0.70942 0.01081 0.77802 1.41179 -2.04536 -0.01543 -0.14282 -0.48028 -1.46603 0 0 0 0 0 -0.13634 0.00444 0 1.64651 0.10114 0 -0.45461 0.23774 0.56797 -0.26315
THR_19 -2.41747 0.27084 2.636 -0.12615 0.08994 0.06604 0.61051 -1.35276 -0 -0 -0.17922 -0.96066 0 0 0 0 0 -0.01665 0.00909 0.11667 0 -0.24281 2.26134 -1.0874 -0.26222 0.22173 -0.36316
SER_20 -2.37794 0.10284 3.27833 -0.02523 0.00043 0.02363 1.68908 -1.46222 -0 -0 -0.74815 0.14853 0 0 0 0 0 -0.05481 0.00025 0.54319 0 0.04339 0.60634 -0.77834 -0.11826 0.41793 1.289
HIS_21 -8.35695 1.00843 7.09665 -0.56447 0.02093 0.49766 2.74311 -3.70232 -0.01769 -0.14954 -2.10846 -0.33766 0 0 -1.14567 0 0 -0.05115 0.00045 0 3.2774 -0.05675 0 -0.45461 0.28982 1.33406 -0.67674
HIS_22 -2.99385 0.32095 3.90622 -0.43602 0.02276 0.49769 1.65234 -1.80109 -0 -0 -0.87477 -0.35348 0 0 -0.43066 0 0 0.04762 0.05412 0 1.95364 -0.25321 0 -0.45461 0.61993 1.3675 2.84509
THR_23 -2.29186 0.19419 2.44689 -0.15565 0.09902 0.10856 0.86656 -1.27732 -0 -0 -1.30351 -0.56892 0 0 0 0 0 0.02512 0.01912 0.5351 0 0.60205 2.30766 -1.0874 1.99698 0.56962 3.08623
HIS_D_24 -5.07606 0.72145 5.51189 -0.48268 0.03097 0.33906 2.50294 -2.48718 -0.01382 -0.12416 -2.13946 -0.31898 0 0 -1.14567 0 0 -0.01968 0.31213 0 1.6612 -0.07924 0 -0.45461 1.32107 0.29653 0.35571
HIS_25 -3.66843 0.67863 3.18056 -0.40743 0.00773 0.43747 1.5001 -1.54474 -0 -0 -1.76669 -0.34127 0 0 0 0 0 -0.00866 7e-05 0 2.20314 -0.00041 0 -0.45461 -0.38081 0.80515 0.23981
PRO_26 -3.24398 0.46128 1.02888 -0.17266 0.0615 0.11892 0.47994 -0.57711 -0.01645 -0.14681 -0.26575 0.09775 0 0 0 0 0 0.02342 0.01098 0.18587 0 -0.85883 0 -2.4119 0.19102 0.91792 -4.11602
LEU_27 -4.04171 0.33294 3.0241 -0.51758 0.25708 0.14709 1.48952 -1.46748 -0.02124 -0.23297 -2.34102 -0.04059 0 0 -0.51065 0 0 0.21115 0.17644 0.79508 0 -0.04568 0 0.18072 0.90314 0.93701 -0.76464
SER_28 -2.12326 0.42954 2.62428 -0.02857 0 0.06443 1.10338 -1.17387 -0.01645 -0.14681 -2.26292 -0.31639 0 0 0 0 0 -0.02211 0.00082 0.22356 0 -0.37475 0.60288 -0.77834 0.25856 1.00712 -0.92891
ALA_29 -2.66903 0.17074 3.03099 -0.01923 0 0 1.19951 -1.48523 -0.01037 -0.07357 -0.4227 -0.39974 0 0 -1.00626 0 0 -0.00124 0 0 0 -0.52923 0 1.8394 -0.28941 0.37658 -0.2888
ARG_30 -3.4292 0.15096 2.61062 -1.05955 0.37244 0.56237 0.93164 -1.2732 -0.02022 -0.1643 -1.25548 0.37737 0 0 0 0 0 0.04737 0.02155 2.23987 0 -0.03407 0 -1.2888 -0.03633 0.17315 -1.07379
LEU_31 -5.36364 0.78745 3.39624 -0.46994 0.25878 0.08371 2.04905 -1.7833 -0.02022 -0.1643 -2.15308 0.23076 0 0 -0.62027 0 0 0.11441 0.00887 0.46906 0 -0.33895 0 0.18072 -0.15872 0.73753 -2.75584
PRO_32 -3.01491 0.67149 1.80886 -0.19132 0.00248 0.13704 0.45604 -0.72813 -0 -0 -0.15472 0.10601 0 0 0 0 0 0.00775 0.00843 0.44966 0 -1.00127 0 -2.4119 -0.34596 1.39198 -2.80847
PRO_33 -3.91612 0.7548 2.93604 -0.19964 0.00373 0.14396 0.88676 -1.08157 -0 -0 -0.77132 0.0214 0 0 -0.78014 0 0 0.02429 0.00517 0.56982 0 -1.01653 0 -2.4119 -0.47416 1.43189 -3.87351
PRO_34 -4.26556 0.61725 2.65469 -0.12009 0.00064 0.08779 0.45943 -0.92119 -0 -0 -0.3649 0.26959 0 0 0 0 0 0.04964 0.00482 0.11365 0 -1.05294 0 -2.4119 -0.59549 0.94419 -4.53039
HIS_D_35 -3.94701 0.17481 3.76429 -0.82058 0.07434 1.08861 1.80395 -1.88673 -0 -0 -1.38053 -0.4255 0 0 -0.78014 -0.81181 0 0.00188 0.12592 0 1.75339 -0.33505 0 -0.45461 -0.37733 0.4232 -2.00891
LYS_36 -3.69914 0.27967 4.40672 -0.32299 0.03298 0.15678 2.18161 -1.87619 -0.01057 -0.0447 -2.69299 0.1175 0 0 -1.38279 0 0 -0.05385 0.03676 2.16011 0 0.00444 0 -1.5107 -0.34802 0.35889 -2.20648
LEU_37 -5.30416 0.47427 3.7152 -0.53603 0.33922 0.15924 1.14359 -2.08737 -0 -0 -1.41815 0.08351 0 0 -0.56884 0 0 0.04657 0.03491 0.16005 0 -0.06804 0 0.18072 -0.53957 0.4089 -3.77597
ARG_38 -2.71845 0.21885 2.87446 -0.50648 0.0658 0.26578 0.70987 -1.30831 -0.01229 -0.04754 -0.85857 0.59378 0 0 -0.43984 0 0 -0.04595 0.07314 2.04166 0 -0.03297 0 -1.2888 -0.52732 0.38154 -0.56164
ARG_39 -4.17432 0.32041 4.34914 -0.87116 0.19162 0.62458 1.77109 -2.01423 -0 -0 -2.23817 -0.09468 0 0 -1.13939 -0.81181 0 0.02387 0.01287 1.814 0 -0.22565 0 -1.2888 -0.41798 0.43596 -3.73266
LEU_40 -2.85164 0.42894 1.41065 -0.46754 0.22649 0.0881 0.38607 -0.70399 -0 -0 0.26063 0.22996 0 0 0 0 0 0.0214 0.03316 0.39286 0 -0.34952 0 0.18072 -0.24008 0.97069 0.01689
PRO_41 -3.21197 0.89077 2.81479 -0.1229 0.00095 0.09187 1.15599 -1.153 -0.00526 -0.05386 -0.79063 0.22649 0 0 0 0 0 -0.02493 0.04613 0.10216 0 -1.15451 0 -2.4119 -0.21654 1.39908 -2.41727
PRO_42 -1.75565 0.32804 0.94654 -0.08481 2e-05 0.0524 0.44594 -0.45078 -0 -0 0.29087 0.67841 0 0 0 0 0 -0.20043 0.02328 0.79764 0 -0.77301 0 -2.4119 0.02381 0.88581 -1.20382
THR_43 -4.58225 0.65994 3.95631 -0.12971 0.07294 0.09744 1.86539 -1.94668 -0 -0 -1.37046 -0.75025 0 0 0 0 0 0.0294 0.00099 0.12163 0 -0.12455 2.28788 -1.0874 0.54541 0.45558 0.10161
SER_44 -4.65197 0.23005 4.75052 -0.0271 0 0.04406 2.68212 -2.18669 -0 -0 -2.94909 -1.12346 0 0 0 0 0 0.11454 0.00935 0.33244 0 0.13026 0.61481 -0.77834 0.16917 0.57496 -2.06435
ALA_45 -3.87533 0.42147 4.08709 -0.02414 0 0 1.37981 -2.14123 -0.00526 -0.05386 -1.09097 -0.3777 0 0 0 0 0 -0.06668 0 0 0 -0.29998 0 1.8394 -0.60633 0.50093 -0.31278
ARG_46 -6.06863 0.41834 6.0755 -0.42749 0.04443 0.20975 2.35185 -2.75119 -0.00669 -0.09322 -1.8626 0.29228 0 0 0 0 0 -0.02422 0.11907 2.04274 0 -0.08245 0 -1.2888 -0.42168 0.41342 -1.05958
HIS_47 -5.09557 0.18605 5.67687 -0.41633 0.0094 0.48215 2.25199 -2.65937 -0.00841 -0.03378 -1.85964 -0.35183 0 0 0 0 0 0.00868 0.01324 0 2.3323 0.05702 0 -0.45461 -0.17908 0.28888 0.24795
THR_48 -5.55605 0.31571 6.00645 -0.20183 0.12709 0.07138 2.7489 -2.82982 -0 -0 -3.29602 -0.04403 0 0 0 0 0 0.04018 0.00026 0.05654 0 -0.02086 2.30429 -1.0874 -0.0148 0.18958 -1.19044
ARG_49 -6.25555 0.316 6.8122 -0.75388 0.09312 0.48523 2.51814 -3.15017 -0.00669 -0.09322 -1.82255 0.34884 0 0 0 0 0 -0.02761 0.03276 1.4371 0 -0.08605 0 -1.2888 -0.11469 0.25015 -1.30567
ARG_50 -5.01892 0.33254 5.81415 -0.44253 0.05629 0.21852 2.12228 -2.5694 -0.00841 -0.03378 -1.62974 0.37852 0 0 0 0 0 0.01768 0.13092 2.09369 0 -0.09908 0 -1.2888 -0.40558 0.24847 -0.08318
LYS_51 -4.95773 0.2185 5.40049 -0.30302 0.03006 0.13449 2.14995 -2.36574 -0.0228 -0.15481 -1.33574 0.00126 0 0 0 0 0 -0.02593 0.0071 1.81351 0 -0.00806 0 -1.5107 -0.3121 0.17312 -1.06816
ARG_52 -4.04084 0.22498 3.90561 -0.45061 0.04613 0.22739 1.62273 -1.87072 -0 -0 -0.93341 0.35746 0 0 0 0 0 -0.07423 0.04615 2.06049 0 -0.18452 0 -1.2888 -0.39143 0.19394 -0.54969
LYS_53 -2.92725 0.15786 3.56124 -0.33286 0.05461 0.18919 1.21361 -1.5217 -0 -0 -1.23291 -0.15929 0 0 0 0 0 -0.06702 0.029 1.70563 0 -0.02358 0 -1.5107 -0.46571 0.34099 -0.98888
LYS_54 -4.54296 0.33455 5.05172 -0.30217 0.02919 0.12957 1.67642 -2.1192 -0.0228 -0.15481 -0.67633 0.10672 0 0 0 0 0 0.00273 0.04126 1.91296 0 -0.03241 0 -1.5107 -0.34948 0.32553 -0.10023
GLU_55 -1.66934 0.10825 2.00599 -0.4597 0.24181 1.44218 0.37336 -0.80716 -0.02854 -0.14056 -0.24121 -3.04617 0 0 0 0 0 0.00746 0.02329 0 3.99102 -0.30752 0 -2.7348 -0.49187 0.17523 -1.55829
LYS_56 -2.31952 0.23094 2.53047 -0.44889 0.09149 0.24328 0.43889 -1.07219 -0.03262 -0.17437 -0.19046 -0.1813 0 0 0 0 0 -0.01197 0.0027 1.79768 0 -0.04627 0 -1.5107 -0.25812 0.18178 -0.72917
THR_57 -2.47343 0.13004 2.1961 -0.16627 0.06523 0.05959 0.67243 -0.97028 -0.00408 -0.03381 -1.09579 -0.95949 0 0 -0.12672 0 0 -0.06844 0.00543 0.48866 0 -0.5801 2.38527 -1.0874 0.38019 0.24892 -0.93396
SER_58 -1.50119 0.10828 1.44342 -0.02637 0 0.06126 0.71077 -0.70253 -0 -0 -0.66855 -0.45066 0 0 -0.12672 0 0 -0.01921 0.01159 0.19629 0 -0.38646 0.61273 -0.77834 -0.01251 0.17673 -1.35146
ALA_59 -1.34928 0.33862 1.1337 -0.02429 0 0 0.43551 -0.58668 -0 -0 0.27774 -0.18713 0 0 0 0 0 0.26761 0 0 0 -0.11088 0 1.8394 -0.71552 0.68994 2.00874
PRO_60 -1.63684 0.58603 1.26996 -0.13477 0.0005 0.09963 0.48786 -0.59013 -0 -0 0.06242 0.19724 0 0 0 0 0 -0.00167 0.02418 0.21279 0 -1.12067 0 -2.4119 -0.64375 1.47022 -2.12891
PRO_61 -1.36765 0.2757 1.32139 -0.12671 0.00071 0.09309 0.37941 -0.53791 -0 -0 -0.27079 0.23761 0 0 0 0 0 -0.06559 0.02266 0.12704 0 -1.20068 0 -2.4119 -0.49466 0.97632 -3.04195
SER_62 -1.22043 0.13522 1.56728 -0.02745 1e-05 0.02241 0.71134 -0.72066 -0 -0 -1.20636 -0.25509 0 0 0 0 0 -0.04306 0.00138 0.44211 0 -0.05551 0.60051 -0.77834 -0.54015 0.24321 -1.12357
GLU_63 -1.04289 0.08285 1.19948 -0.24941 0.04268 0.41683 0.41475 -0.57048 -0 -0 0.84912 -0.4982 0 0 0 0 0 -0.01175 0.00019 0 3.01488 0.27568 0 -2.7348 0.01825 0.20738 1.41456
GLY_64 -1.28992 0.14221 1.52305 -5e-05 0 0 0.87151 -0.70268 -0 -0 -1.25717 -0.40192 0 0 0 0 0 -0.11572 0 0 0 0.25736 0 0.83697 0.28539 0.18886 0.33788
THR_65 -3.24739 0.66667 1.00957 -0.17434 0.07908 0.06585 0.74787 -0.89691 -0 -0 -0.28945 0.11647 0 0 0 0 0 -0.04639 0.00227 0.06449 0 0.09091 2.29636 -1.0874 -0.09998 0.77869 0.07639
PRO_66 -3.84294 0.89944 1.9737 -0.22283 0.0245 0.16377 1.07085 -0.96381 -0.0135 -0.07546 -0.25378 -0.06667 0 0 0 0 0 0.04285 0.01067 0.34143 0 -0.82882 0 -2.4119 -0.23657 1.67227 -2.71679
PRO_67 -2.73883 0.30247 1.75243 -0.13079 0.00568 0.09484 0.33314 -0.84356 -0.00106 -0.00293 -1.09607 0.18585 0 0 0 0 0 -0.08992 0.00951 0.12433 0 -0.8305 0 -2.4119 -0.42801 1.30879 -4.45655
ILE_68 -7.08461 0.5144 3.29555 -0.60335 0.4294 0.10446 2.89745 -2.43823 -0.00064 -0.01333 -2.87273 0.49642 0 0 0 0 0 -0.0673 0.00637 0.89509 0 -0.63215 0 0.73287 -0.53832 0.84103 -4.03763
GLN_69 -3.49369 0.0886 3.05107 -0.59684 0.06176 0.6013 1.46519 -1.54223 -0.00106 -0.00293 -0.96641 -0.4255 0 0 0 0 0 -0.00799 0.00555 0 2.15881 -0.09468 0 -0.18838 -0.40005 0.57012 0.28265
GLU_70 -5.01133 0.35218 4.5782 -0.39792 0.09874 0.7126 1.74187 -2.01545 -0.02897 -0.16073 -2.65048 -0.55942 0 0 -0.87165 0 0 0.02295 0.01291 0 3.07656 -0.0286 0 -2.7348 -0.24251 0.15894 -3.94689
GLU_71 -2.95403 0.19155 2.99331 -0.33695 0.06781 0.46374 1.13979 -1.37014 -0 -0 -1.29096 -0.41921 0 0 0 0 0 -0.06689 0.00221 0 2.93664 0.15997 0 -2.7348 -0.07456 0.15468 -1.13784
GLY_72 -2.67138 0.19945 2.39343 -0.00012 0 0 1.31193 -1.34781 -0 -0 -0.99558 -0.41956 0 0 0 0 0 0.15649 0 0 0 0.47195 0 0.83697 0.81403 0.33259 1.0824
GLY_73 -5.13097 0.70931 4.71373 -4e-05 0 0 2.95296 -2.62979 -0 -0 -1.62835 -0.41429 0 0 0 0 0 -0.19604 0 0 0 0.33255 0 0.83697 1.08149 0.44117 1.0687
ALA_74 -3.65375 0.35694 3.17573 -0.02425 1e-05 0 1.34106 -2.00818 -0 -0 -1.16842 -0.4091 0 0 0 0 0 -0.10271 0 0 0 -0.26427 0 1.8394 -0.05216 0.28313 -0.68657
GLY_75 -1.61656 0.27784 2.11731 -7e-05 0 0 1.06748 -1.09645 -0.01219 -0.05369 -1.21349 -0.35955 0 0 0 0 0 -0.09286 0 0 0 0.42366 0 0.83697 -0.29267 0.20782 0.19353
VAL_76 -5.76498 0.34481 3.97061 -0.28005 0.15264 0.06147 1.92802 -2.42873 -0 -0 -1.23375 -0.21837 0 0 0 0 0 -0.05243 0.01615 0.15653 0 -0.55269 0 1.9342 -0.1162 0.2027 -1.88008
ASP_77 -4.68839 0.57325 7.03912 -0.14881 0.00367 0.44408 3.69602 -2.9768 -0.00389 -0.01104 -4.40031 -0.97275 0 0 -1.55552 0 0 -0.04679 0.16539 0 3.32492 0.06288 0 -2.3716 -0.46531 0.37002 -1.96186
GLU_78 -4.37656 0.36364 5.59719 -0.4431 0.16336 1.38402 2.36067 -2.22967 -0.02231 -0.14229 -1.63568 -2.91382 0 0 0 -0.61782 0 -0.07309 0 0 3.85969 -0.31276 0 -2.7348 -0.58772 0.42095 -1.94009
GLU_79 -4.4163 0.37945 5.83693 -0.22148 0.02494 0.31454 2.3174 -2.49572 -0.04317 -0.28299 -2.51929 -0.59441 0 0 -0.99264 0 0 -0.03907 0.04284 0 3.0285 -0.14838 0 -2.7348 -0.58118 0.33129 -2.79353
GLU_80 -6.08791 0.60607 7.24637 -0.30737 0.04896 0.34726 3.55998 -3.25837 -0.0229 -0.18905 -2.74537 -0.49057 0 0 -0.56288 0 0 0.22929 0.03821 0 3.47965 -0.15139 0 -2.7348 -0.35415 0.51267 -0.83629
GLU_81 -5.38953 0.20596 7.566 -0.34101 0.08248 0.39741 3.69553 -3.25415 -0.03039 -0.26187 -3.88768 -0.62579 0 0 0 -1.53907 0 0.00183 0.02123 0 3.41615 -0.22666 0 -2.7348 -0.36092 0.63062 -2.63466
GLU_82 -5.84146 0.34346 8.01601 -0.21518 0.02865 0.29184 3.39239 -3.39253 -0.03093 -0.2574 -3.69191 -0.57767 0 0 0 -0.69465 0 0.02444 0.00147 0 3.01836 -0.22632 0 -2.7348 -0.55875 0.59077 -2.51423
GLU_83 -4.96359 0.28512 6.31199 -0.21141 0.01917 0.27809 2.66563 -2.83363 -0.03472 -0.29766 -2.01031 -0.57494 0 0 0 0 0 0.05366 0.05358 0 2.99964 -0.25266 0 -2.7348 -0.57038 0.50114 -1.31608
GLU_84 -4.2286 0.20034 5.30103 -0.21509 0.02436 0.28848 2.20916 -2.43181 -0.02326 -0.25423 -1.90548 -0.5919 0 0 0 0 0 0.09044 0.07343 0 3.00122 -0.2567 0 -2.7348 -0.573 0.40525 -1.62117
GLU_85 -5.83701 0.31533 7.10026 -0.21016 0.02164 0.2701 2.98516 -3.00468 -0.02828 -0.24656 -3.44563 -0.56622 0 0 0 0 0 0.06031 0.17029 0 3.00275 -0.25559 0 -2.7348 -0.5584 0.41015 -2.55136
GLU_86 -4.97607 0.33595 6.38001 -0.21336 0.03154 0.30146 2.67723 -2.88118 -0.0349 -0.25736 -2.24553 -0.59698 0 0 0 0 0 0.13423 0.02729 0 3.0022 -0.25144 0 -2.7348 -0.56714 0.4004 -1.46846
GLU_87 -4.33698 0.17732 6.69073 -0.20417 0.01704 0.25547 3.36777 -2.90105 -0.01107 -0.12221 -4.44362 -0.57012 0 0 -0.69265 -0.82247 0 0.27509 0.09881 0 3.00227 -0.25977 0 -2.7348 -0.59052 0.4069 -3.39804
GLY_88 -3.55017 0.42481 4.61951 -5e-05 0 0 2.33451 -2.25094 -0.01305 -0.05753 -1.6233 -0.41139 0 0 0 0 0 -0.07542 0 0 0 0.261 0 0.83697 0.22698 0.32632 1.04824
GLU_89 -4.66959 0.54499 5.91011 -0.34384 0.06831 0.39557 3.15669 -2.61162 -0 -0 -3.52371 -0.57846 0 0 0 -0.70983 0 -0.0726 0.08902 0 3.34678 -0.25921 0 -2.7348 0.25551 0.36439 -1.37227
SER_90 -4.1144 0.37079 5.21991 -0.04146 7e-05 0.06041 2.50275 -2.44256 -0.01985 -0.11692 -2.78753 -0.55507 0 0 -0.69265 0 0 -0.10886 0.42488 0.15344 0 -0.31322 1.93465 -0.77834 -0.52644 0.47181 -1.35856
GLU_91 -4.78976 0.55975 6.66339 -0.31082 0.03239 0.36006 2.83091 -2.8567 -0.01229 -0.04754 -3.92567 -0.59078 0 0 -0.56884 0 0 -0.09414 0.10305 0 4.40799 -0.33379 0 -2.7348 -0.60956 0.40506 -1.51207
ALA_92 -2.54959 0.4557 1.8245 -0.02814 0.00762 0 1.17553 -1.20001 -0.01305 -0.05753 -1.05554 -0.41048 0 0 0 0 0 -0.00592 0 0 0 -0.004 0 1.8394 -0.67328 0.4041 -0.2907
GLU_93 -3.38713 0.41551 3.64726 -0.20003 0.042 0.29911 1.28492 -1.65683 -0.01985 -0.11692 -0.81107 -0.4236 0 0 0 0 0 0.37566 0.01283 0 3.04251 -0.01111 0 -2.7348 -0.27278 1.02521 0.51089
PRO_94 -1.39706 0.34442 0.94049 -0.13416 0.00493 0.09805 0.09627 -0.44749 -0 -0 -0.19426 0.17097 0 0 0 0 0 -0.07278 0.01484 0.19359 0 -0.83422 0 -2.4119 -0.32984 1.05131 -2.90683
VAL_95 -2.37386 0.22646 0.89728 -0.27348 0.16244 0.06224 0.36655 -0.73003 -0 -0 -0.1831 -0.35936 0 0 0 0 0 0.0486 0.01689 0.20698 0 -0.69891 0 1.9342 -0.53974 0.2994 -0.93743
GLU_96 -2.09034 0.32422 1.67196 -0.47728 0.0818 0.6674 0.29065 -0.70732 -0.01429 -0.14566 -0.12771 -1.08462 0 0 0 0 0 -0.06938 0.02243 0 3.75869 0.19055 0 -2.7348 -0.1579 1.03749 0.43589
PRO_97 -2.66113 0.70346 2.08317 -0.12684 0.01271 0.09225 0.43528 -0.78452 -0.01429 -0.14566 -0.31969 0.18798 0 0 0 0 0 0.3062 0.01523 0.14029 0 -0.81508 0 -2.4119 -0.00617 1.81376 -1.49492
PRO_98 -4.68902 0.70297 3.71766 -0.13181 0.0001 0.09593 1.31944 -1.57608 -0 -0 -0.95987 0.23128 0 0 0 0 0 -0.03856 0.03018 0.28925 0 -1.1447 0 -2.4119 -0.2892 1.04465 -3.80968
HIS_99 -1.78657 0.06089 2.0244 -0.81471 0.03162 0.9311 0.43892 -0.95947 -0 -0 -0.17968 -2.6358 0 0 0 0 0 -0.05591 0.38728 0 1.61604 -0.00633 0 -0.45461 -0.39748 0.50598 -1.29432
SER_100 -1.96373 0.2658 2.41753 -0.03325 0.0057 0.05913 0.66463 -1.11586 -0 -0 0.17146 -0.91287 0 0 0 0 0 -0.04722 0.0032 0.49675 0 -0.06601 0.62965 -0.77834 -0.2382 0.3659 -0.07574
GLY_101 -2.47369 0.07509 2.66593 -0.00027 0 0 1.13783 -1.22379 -0 -0 -0.83287 -0.16309 0 0 0 0 0 -0.09283 0 0 0 -1.50993 0 0.83697 -0.03378 0.08962 -1.5248
THR_102 -3.08881 0.50472 1.91333 -0.1649 0.06554 0.06162 0.4262 -0.96173 -0 -0 -0.36493 0.0934 0 0 0 0 0 0.00146 0.01237 0.05721 0 0.04868 2.32384 -1.0874 -0.04162 0.77867 0.57766
PRO_103 -2.3322 0.48693 1.55102 -0.20644 0.01008 0.15349 0.86316 -0.72643 -0 -0 -1.13454 -0.06417 0 0 -0.89049 0 0 -0.00865 0.00279 0.44573 0 -0.82908 0 -2.4119 -0.33258 0.96045 -4.46283
GLN_104 -1.99979 0.1592 1.80646 -0.55846 0.1424 0.52392 0.58511 -0.85548 -0 -0 -1.0191 -0.6699 0 0 -0.89049 0 0 0.00795 0.0529 0 4.13337 -0.12131 0 -0.18838 -0.28041 0.29077 1.11877
LYS_105 -2.50651 0.1839 3.34622 -0.28935 0.03137 0.13696 1.28519 -1.26643 -0 -0 -1.78153 -0.19406 0 0 0 -0.82247 0 0.0065 0.00498 2.09832 0 0.04983 0 -1.5107 -0.13769 0.16594 -1.19953
ALA_106 -2.18011 0.36983 0.93503 -0.02375 2e-05 0 0.28648 -0.81448 -0.01057 -0.0447 0.53463 -0.3659 0 0 0 0 0 -0.03821 0 0 0 -0.29662 0 1.8394 -0.39763 0.17023 -0.03635
LYS_107 -3.76918 0.30769 4.86964 -0.31622 0.04334 0.19552 1.57685 -1.87184 -0 -0 -2.4276 -0.35945 0 0 -0.68324 0 0 -0.06976 0.01644 1.57796 0 -0.19181 0 -1.5107 -0.42329 0.17454 -2.86111
PHE_108 -4.97579 0.61963 0.57351 -0.55326 0.04534 0.25578 0.45547 -1.10995 -0 -0 -0.51165 0.12439 0 0 0 0 0 -0.02075 0.05447 0 2.64937 0.04872 0 1.0402 -0.35941 0.222 -1.44191
SER_109 -1.54238 0.11163 1.57354 -0.02808 0 0.06497 0.54449 -0.7749 -0 -0 -0.19991 -0.48578 0 0 0 0 0 -0.01711 0.01734 0.21525 0 -0.38715 0.60051 -0.77834 -0.56073 0.1601 -1.48654
ILE_110 -4.00451 0.38667 0.66719 -0.46809 0.36436 0.10422 0.53486 -1.10341 -0 -0 0.19943 -0.04652 0 0 0 0 0 -0.0231 0.02946 0.31046 0 -0.71326 0 0.73287 -0.47001 0.18974 -3.30966
GLY_111 -1.9531 0.16579 1.47171 -0.00159 0 0 0.80631 -0.97387 -0.01875 -0.10252 -0.52953 -0.35322 0 0 0 0 0 -0.10242 0 0 0 -1.35846 0 0.83697 0.12147 0.22762 -1.76359
SER_112 -3.96799 0.26405 5.6194 -0.01493 0 0.02851 2.89335 -2.30703 -0.04632 -0.18064 -3.41332 -0.78374 0 0 -1.45007 0 0 0.05167 0.01292 0.39341 0 -0.30309 0.89606 -0.77834 1.68306 0.33544 -1.06761
ASP_113 -4.26238 0.31928 6.02621 -0.11465 0.00916 0.35546 2.67812 -2.4542 -0.00362 -0.05762 -4.01229 -0.5008 0 0 0 0 0 -0.15543 0.0314 0 1.76921 -0.00339 0 -2.3716 1.34678 0.56146 -0.83889
GLU_114 -4.38973 0.40237 6.47982 -0.46139 0.23795 1.43484 2.81286 -2.72188 -0.07671 -0.42288 -2.24279 -3.03045 0 0 -0.78952 0 0 -0.09282 0.02388 0 3.68912 -0.30446 0 -2.7348 -0.33445 0.42742 -2.09361
ASP_115 -1.90774 0.19632 3.14457 -0.11472 0.01405 0.35746 0.90786 -1.37042 -0.01778 -0.103 -0.44826 -0.24556 0 0 0 0 0 -0.03375 0.01686 0 2.00988 -0.19057 0 -2.3716 -0.53455 0.27086 -0.42007
ASP_116 -2.14026 0.14492 3.0218 -0.10535 0.00247 0.3263 1.20299 -1.33539 -0.02451 -0.15383 -1.33022 -0.12068 0 0 0 0 0 -0.05272 0.00836 0 1.93173 -0.05078 0 -2.3716 -0.1527 0.21662 -0.98286
SER_117 -2.67662 0.44582 3.8521 -0.03167 0 0.07449 2.07488 -1.73234 -0.0231 -0.12462 -0.86834 -0.18109 0 0 0 0 0 0.03486 0.01007 0.12384 0 -0.46578 0.60393 -0.77834 0.19467 0.79893 1.3317
PRO_118 -1.1538 0.33506 0.96388 -0.17565 0.05266 0.12418 0.15218 -0.41954 -0 -0 0.18336 0.0062 0 0 0 0 0 0.04983 0.00868 0.1845 0 -0.80563 0 -2.4119 0.47672 0.87541 -1.55387
GLY_119 -2.04664 0.40264 1.71004 -0.0003 0 0 0.90634 -0.90688 -0 -0 -1.27945 -0.16695 0 0 0 0 0 0.06698 0 0 0 -0.41063 0 0.83697 0.37613 0.3261 -0.18566
LEU_120 -3.80912 0.83497 0.93832 -0.5122 0.23013 0.1634 0.34891 -1.06929 -0.00518 -0.09234 0.47369 -0.02279 0 0 0 0 0 0.06103 0.21342 0.61979 0 0.20525 0 0.18072 0.3616 1.15526 0.27558
PRO_121 -3.23678 0.5749 2.43727 -0.09162 0.00198 0.05677 1.25528 -0.89916 -0 -0 -1.93265 0.66224 0 0 -0.68945 0 0 -0.14873 0.01106 0.60274 0 -0.54307 0 -2.4119 0.19785 1.35158 -2.80169
GLY_122 -2.57502 0.33542 2.89721 -0.00145 0 0 2.20222 -1.60118 -0 -0 -1.1536 -0.34898 0 0 0 0 0 0.00159 0 0 0 -1.3684 0 0.83697 0.08148 0.50679 -0.18695
ARG_123 -6.37836 0.50688 6.21664 -0.6925 0.09321 0.44678 3.22238 -2.77937 -0 -0 -3.57113 0.37442 0 0 0 -1.10456 0 -0.02182 0.04729 2.0032 0 -0.15801 0 -1.2888 0.05072 0.6677 -2.36531
ALA_124 -2.44317 0.27993 2.62989 -0.02148 0 0 0.97093 -1.46282 -0 -0 -0.15029 -0.36161 0 0 0 0 0 -0.00378 0 0 0 -0.11801 0 1.8394 -0.31598 0.69832 1.54134
ALA_125 -3.94469 0.49804 1.4209 -0.02311 0 0 1.70616 -1.58759 -0 -0 -0.32209 -0.35333 0 0 0 0 0 -0.04527 0 0 0 -0.23456 0 1.8394 -0.42895 0.36192 -1.11317
VAL_126 -5.65421 0.81721 2.83358 -0.32292 0.27564 0.0717 1.25763 -2.12866 -0 -0 -0.2509 -0.14354 0 0 0 0 0 0.01782 0.01684 0.05935 0 0.42276 0 1.9342 -0.23755 0.40696 -0.62407
THR_127 -2.94888 0.18293 3.00172 -0.17924 0.11604 0.13851 1.56514 -1.55465 -0 -0 -1.31804 -1.30988 0 0 0 0 0 0.10462 0.16658 0.75025 0 1.1057 2.36844 -1.0874 1.43574 0.52166 3.05926
LYS_128 -5.29435 0.9763 6.10418 -0.31617 0.03968 0.17721 1.88217 -2.50964 -0.03022 -0.15159 -3.01407 -0.25455 0 0 0 0 0 -0.07405 0.19827 2.39261 0 0.36118 0 -1.5107 1.84168 1.12731 1.94525
PRO_129 -2.56669 0.39378 2.05676 -0.06837 0 0.04247 1.30951 -0.88909 -0 -0 -1.42657 0.6074 0 0 -0.9798 0 0 -0.15269 0.01648 0.1672 0 -0.35707 0 -2.4119 0.57558 1.00447 -2.67853
LEU_130 -3.75308 0.47434 2.93324 -0.46385 0.16359 0.09808 0.64395 -1.43331 -0.00702 -0.04382 0.31397 -0.04459 0 0 0 0 0 0.21462 0.04549 0.65027 0 0.08321 0 0.18072 0.06835 1.07364 1.19781
PRO_131 -3.95091 0.42985 2.51106 -0.14068 0.00958 0.10293 0.44186 -0.94475 -0 -0 -0.24687 0.14389 0 0 0 0 0 -0.10212 0.0372 0.15083 0 -0.9061 0 -2.4119 -0.42402 1.29302 -4.00714
SER_132 -1.86514 0.13133 1.94033 -0.04132 0.02015 0.08004 0.7805 -0.98301 -0.03779 -0.2073 0.3595 0.03617 0 0 0 0 0 0.20276 0.00288 0.57237 0 -0.08428 0.6384 -0.77834 0.52304 0.56462 1.8549
VAL_133 -3.77474 0.76167 1.20027 -0.29995 0.16901 0.06644 1.11115 -1.13296 -0.00014 -0.00231 -1.45369 -0.40748 0 0 0 0 0 0.19042 0.00155 0.07728 0 -0.02233 0 1.9342 1.3001 0.96858 0.68704
GLY_134 -2.34768 0.66319 2.38171 -0.00232 0 0 1.54443 -1.24936 -0 -0 -0.7135 -0.31502 0 0 0 0 0 -0.12625 0 0 0 -1.54146 0 0.83697 1.04242 1.89228 2.06541
PRO_135 -2.56099 0.43175 1.53615 -0.08054 0 0.04826 0.18412 -0.52084 -0.02041 -0.12277 0.3831 0.57536 0 0 0 0 0 -0.04551 0.00818 0.48955 0 -0.45568 0 -2.4119 0.43132 1.52082 -0.61004
HIS_D_136 -5.52925 0.30105 5.69778 -0.49545 0.00807 0.27728 1.76094 -2.64736 -0.02041 -0.12277 -1.61654 -0.66747 0 0 0 -0.43451 0 -0.02061 0.01895 0 1.89043 -0.49815 0 -0.45461 -0.14599 0.5062 -2.19243
THR_137 -4.2655 0.28828 2.85037 -0.17835 0.08017 0.06558 1.20513 -1.76707 -0.00022 -0.00437 -0.8757 -0.11226 0 0 0 0 0 0.04087 0.00266 0.05947 0 0.03393 2.29251 -1.0874 0.07747 0.27513 -1.0193
ASP_138 -4.14787 0.18981 4.29938 -0.13344 0.03959 0.41549 1.53874 -2.15126 -0.04011 -0.27639 -2.50337 -0.54809 0 0 0 -1.60197 0 -0.01127 0.14164 0 3.41665 -0.54947 0 -2.3716 0.10312 0.47502 -3.71539
LYS_139 -7.02146 0.42106 5.87782 -0.31189 0.04347 0.14991 3.23906 -2.82485 -0.00022 -0.00437 -4.09986 0.15459 0 0 -0.68945 0 0 -0.05588 0.06569 2.15433 0 -0.00807 0 -1.5107 -0.19633 0.5079 -4.10925
SER_140 -3.01839 0.71429 3.12464 -0.03505 0.00395 0.06574 1.15856 -1.48406 -0.0193 -0.16248 -0.3685 -0.73446 0 0 0 0 0 -0.05977 8e-05 0.16997 0 0.00677 0.60058 -0.77834 0.96544 0.96666 1.11632
PRO_141 -5.12542 0.97299 2.29939 -0.11363 0.00452 0.08313 0.1389 -1.1161 -0 -0 0.04768 0.28409 0 0 0 0 0 0.03309 0.01882 0.11785 0 -1.00622 0 -2.4119 0.90398 1.08923 -3.7796
GLN_142 -5.86879 0.67347 6.21938 -0.31886 0.05122 0.2922 3.24087 -2.74044 -0.0539 -0.26444 -3.02274 -0.50531 0 0 0 -0.70883 0 -0.00528 0.03135 0 4.22499 0.21014 0 -0.18838 -0.15158 0.76657 1.88165
HIS_143 -3.05905 0.22145 2.82049 -0.46235 0.03012 0.54415 0.5147 -1.33783 -0 -0 -0.05879 -0.26816 0 0 0 0 0 0.05661 0.00093 0 1.73565 -0.17178 0 -0.45461 0.46391 0.5497 1.12513
SER_144 -1.31804 0.28166 1.90051 -0.03123 7e-05 0.05425 0.7187 -0.83753 -0.01007 -0.13516 -0.22766 -1.07458 0 0 0 0 0 -0.04274 0.0154 0.27981 0 -0.29782 0.63577 -0.77834 -0.10846 0.22784 -0.74764
SER_145 -2.74146 0.209 3.04067 -0.02197 0 0.05362 1.45568 -1.44185 -0.01007 -0.13516 0.05054 -0.58498 0 0 0 0 0 0.01672 0.00998 0.1482 0 -0.48453 0.60283 -0.77834 -0.3304 0.15462 -0.78688
SER_146 -1.63362 0.54073 1.12092 -0.03146 0.00194 0.0571 0.08565 -0.53817 -0.00771 -0.12442 0.77024 -0.88502 0 0 0 0 0 0.1717 0.00346 0.13083 0 -0.18796 0.61473 -0.77834 0.25967 0.43011 0.00041
SER_147 -3.56851 0.67465 3.65968 -0.02778 0.00015 0.02349 1.25445 -1.57734 -0.00771 -0.12442 -0.87708 -0.18737 0 0 -0.54472 0 0 -0.02523 0.0031 0.43155 0 0.05867 0.65422 -0.77834 -0.11949 1.07471 -0.00332
PRO_148 -5.53231 0.6056 3.16314 -0.20367 0.00994 0.151 0.60219 -1.31045 -0.02897 -0.16073 -1.13498 -0.04782 0 0 0 0 0 0.10185 0.01595 0.35352 0 -0.80505 0 -2.4119 -0.50628 0.92668 -6.21229
SER_149 -4.69707 0.79435 4.72752 -0.0307 0 0.07094 2.0131 -2.0832 -0.0732 -0.42692 -3.00133 -0.32892 0 0 -0.55016 0 0 0.10431 0.00032 0.69779 0 -0.0184 0.7218 -0.77834 0.19386 1.07095 -1.5933
PRO_150 -6.3504 1.25439 2.99184 -0.18332 0.00221 0.12802 0.73823 -1.37031 -0.01388 -0.15408 -0.65217 0.09806 0 0 0 0 0 0.13229 0.01078 0.35388 0 -0.85802 0 -2.4119 0.21354 1.65197 -4.41887
ARG_151 -5.65685 0.63195 3.64331 -0.4778 0.0643 0.28786 1.26386 -1.78516 -0 -0 -1.86256 -0.00993 0 0 0 -0.70883 0 0.03371 0.16215 1.85187 0 -0.05894 0 -1.2888 0.31508 1.47842 -2.11636
ALA_152 -4.72741 0.65388 2.89672 -0.026 0.00028 0 1.50294 -1.78941 -9e-05 -0.00034 -2.0425 -0.23893 0 0 -0.43667 0 0 0.02387 0 0 0 -0.0043 0 1.8394 0.01215 0.82561 -1.51081
ARG_153 -5.96789 0.73837 5.70912 -0.84598 0.17205 0.49281 2.22642 -2.58812 -0.06247 -0.335 -2.37656 0.32212 0 0 -0.46706 0 0 0.08027 0.12359 2.77029 0 -0.08786 0 -1.2888 0.03289 0.4178 -0.93401
ALA_154 -4.38414 0.81294 2.27519 -0.03037 0.01308 0 1.70889 -1.74986 -0.01509 -0.11617 -0.73622 -0.51872 0 0 0 0 0 0.06496 0 0 0 -0.07476 0 1.8394 0.67097 0.59554 0.35564
SER_155 -2.73545 0.30016 3.44993 -0.0306 0.00074 0.05018 0.87148 -1.50881 -0.03856 -0.31244 -0.803 -0.9434 0 0 0 0 0 -0.07335 0.00458 0.15806 0 -0.36008 0.6243 -0.77834 -0.08725 0.52384 -1.688
ARG_156 -4.14146 0.17463 6.29158 -0.72161 0.15828 0.39055 3.36542 -2.59586 -0.00899 -0.07122 -4.71192 0.54704 0 0 0 -2.21979 0 -0.01058 0.05157 3.22847 0 0.09443 0 -1.2888 -0.35195 0.43216 -1.38804
LEU_157 -1.53555 0.25398 1.58079 -0.54336 0.15379 0.12778 0.30536 -0.80801 -0 -0 0.72869 0.31113 0 0 0 0 0 -0.07255 0.02604 0.4423 0 -0.09713 0 0.18072 -0.31658 0.36055 1.09795
ALA_158 -1.25928 0.15091 1.17746 -0.02762 0.01235 0 0.44464 -0.65781 -0.00056 -0.01188 0.2711 -0.60407 0 0 0 0 0 -0.0899 0 0 0 0.29695 0 1.8394 -0.10413 0.26369 1.70124
GLY_159 -2.41208 0.20009 1.63182 -0.00016 0 0 0.8271 -1.02426 -0 -0 -1.07618 -0.18669 0 0 0 0 0 0.03857 0 0 0 -1.30123 0 0.83697 0.67187 0.29625 -1.49794
GLU_160 -4.1066 0.62859 4.86285 -0.18704 0.03444 0.2753 2.60579 -2.21379 -0.00885 -0.0689 -3.85906 -0.54285 0 0 -0.46706 0 0 0.00403 0.05367 0 3.09003 -0.00101 0 -2.7348 0.53245 0.32855 -1.77427
LYS_161 -1.67046 0.09771 1.64761 -0.32422 0.04872 0.1838 0.36773 -0.69794 -0 -0 0.03207 -0.21618 0 0 0 0 0 -0.04472 0.0008 1.78195 0 -0.07084 0 -1.5107 -0.20242 0.26977 -0.30731
SER_162 -2.60835 0.17414 2.76982 -0.03002 0 0.04973 1.08494 -1.10909 -0.0269 -0.29344 -0.52663 -0.91519 0 0 0 0 0 -0.04487 0.00053 0.84382 0 0.02762 0.60492 -0.77834 -0.49274 0.14874 -1.1213
ARG_163 -4.71587 0.50148 3.04917 -0.47951 0.09073 0.3014 1.04165 -1.47446 -0 -0 -1.01348 -0.05326 0 0 0 0 0 0.01962 0.14241 2.08528 0 -0.22409 0 -1.2888 -0.4171 0.86689 -1.56795
PRO_164 -4.2778 0.51843 2.36102 -0.17851 0.04107 0.12583 0.53087 -1.06022 -0.02505 -0.22341 -0.43416 0.06226 0 0 0 0 0 0.2759 0.00391 0.17094 0 -0.76723 0 -2.4119 0.18064 1.08429 -4.02311
TRP_165 -8.80073 0.88033 4.59367 -0.73664 0.2892 0.42878 1.74208 -2.62375 -0.00654 -0.0846 -2.97884 -0.69772 0 0 -0.43667 0 0 0.00587 0.01402 0 2.55127 -0.07839 0 1.6906 0.87287 0.75252 -2.62268
SER_166 -2.75922 0.42225 3.56361 -0.02881 0 0.0663 1.28336 -1.45251 -0.02625 -0.25247 -2.14684 -0.42007 0 0 -0.55016 0 0 0.50167 3e-05 0.20667 0 -0.37931 0.60031 -0.77834 0.30839 1.29151 -0.54987
PRO_167 -3.27949 0.47874 3.51385 -0.1377 0.00056 0.09921 1.21408 -1.28478 -0.00221 -0.02841 -1.57415 0.20447 0 0 -0.66055 0 0 -0.0369 0.00503 0.24097 0 -1.11029 0 -2.4119 -0.64398 0.97929 -4.43415
SER_168 -4.37332 0.33573 4.37631 -0.03422 0 0.07627 1.06242 -1.87053 -0.00064 -0.01333 -1.51422 -0.1857 0 0 -0.54472 0 0 0.03767 0.00738 0.54469 0 -0.17316 0.81261 -0.77834 -0.68472 0.40534 -2.51451
ALA_169 -4.01794 0.38514 2.49746 -0.02119 0 0 1.91358 -1.78998 -0.01875 -0.10252 -0.69751 -0.33163 0 0 -0.87165 0 0 0.03332 0 0 0 -0.25278 0 1.8394 -0.47381 0.50009 -1.40878
SER:CtermProteinFull_170 -3.49122 0.21327 4.64705 -0.07894 0.01401 0.16583 2.0212 -1.95304 -0.0135 -0.07546 -2.57813 -1.05978 0 0 0 0 0 0 0.0008 0.73284 0 0 1.95178 -0.77834 -0.17386 0.53622 0.08072
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622741 MODEL 3 2024-07-27_00000166_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 64.550
ATOM      1  N   PRO A   1      -1.354  37.801 -17.778  1.00 26.120          N  
ATOM      2  CA  PRO A   1      -0.672  36.789 -18.575  1.00 25.590          C  
ATOM      3  C   PRO A   1       0.693  36.414 -18.041  1.00 25.070          C  
ATOM      4  O   PRO A   1       1.524  35.898 -18.783  1.00 24.760          O  
ATOM      5  CB  PRO A   1      -0.583  37.468 -19.940  1.00 38.380          C  
ATOM      6  CG  PRO A   1      -0.384  38.909 -19.615  1.00 38.380          C  
ATOM      7  CD  PRO A   1      -1.250  39.138 -18.378  1.00 38.380          C  
ATOM      8  HA  PRO A   1      -1.285  35.891 -18.649  1.00 30.710          H  
ATOM      9 1HB  PRO A   1       0.241  37.037 -20.527  1.00 46.060          H  
ATOM     10 2HB  PRO A   1      -1.506  37.289 -20.500  1.00 46.060          H  
ATOM     11 1HG  PRO A   1       0.682  39.108 -19.423  1.00 46.060          H  
ATOM     12 2HG  PRO A   1      -0.679  39.538 -20.466  1.00 46.060          H  
ATOM     13 1HD  PRO A   1      -0.752  39.822 -17.669  1.00 46.060          H  
ATOM     14 2HD  PRO A   1      -2.250  39.497 -18.657  1.00 46.060          H  
ATOM     15 1H   PRO A   1      -1.130  37.963 -16.734  1.00 46.060          H  
ATOM     16 2H   PRO A   1      -2.436  37.606 -17.691  1.00 46.060          H  
ATOM     17  N   GLU A   2       0.923  36.646 -16.754  1.00 25.070          N  
ATOM     18  CA  GLU A   2       2.204  36.319 -16.145  1.00 24.700          C  
ATOM     19  C   GLU A   2       2.386  34.808 -16.038  1.00 23.830          C  
ATOM     20  O   GLU A   2       3.426  34.263 -16.408  1.00 23.780          O  
ATOM     21  CB  GLU A   2       2.274  36.969 -14.765  1.00 34.730          C  
ATOM     22  CG  GLU A   2       2.261  38.504 -14.809  1.00 34.730          C  
ATOM     23  CD  GLU A   2       0.861  39.073 -15.049  1.00 34.730          C  
ATOM     24  OE1 GLU A   2      -0.094  38.304 -15.005  1.00 34.730          O  
ATOM     25  OE2 GLU A   2       0.745  40.241 -15.308  1.00 34.730          O  
ATOM     26  H   GLU A   2       0.212  37.087 -16.167  1.00 30.080          H  
ATOM     27  HA  GLU A   2       3.002  36.720 -16.771  1.00 29.640          H  
ATOM     28 1HB  GLU A   2       1.433  36.635 -14.157  1.00 41.670          H  
ATOM     29 2HB  GLU A   2       3.186  36.652 -14.260  1.00 41.670          H  
ATOM     30 1HG  GLU A   2       2.644  38.891 -13.865  1.00 41.670          H  
ATOM     31 2HG  GLU A   2       2.924  38.837 -15.605  1.00 41.670          H  
ATOM     32  N   LYS A   3       1.362  34.134 -15.515  1.00 23.250          N  
ATOM     33  CA  LYS A   3       1.384  32.685 -15.357  1.00 22.490          C  
ATOM     34  C   LYS A   3       0.066  32.010 -15.780  1.00 22.220          C  
ATOM     35  O   LYS A   3      -0.796  31.787 -14.936  1.00 22.260          O  
ATOM     36  CB  LYS A   3       1.699  32.320 -13.908  1.00 31.790          C  
ATOM     37  CG  LYS A   3       3.091  32.737 -13.432  1.00 31.790          C  
ATOM     38  CD  LYS A   3       3.347  32.337 -11.976  1.00 31.790          C  
ATOM     39  CE  LYS A   3       4.771  32.715 -11.553  1.00 31.790          C  
ATOM     40  NZ  LYS A   3       5.047  32.395 -10.119  1.00 31.790          N  
ATOM     41  H   LYS A   3       0.552  34.659 -15.221  1.00 27.900          H  
ATOM     42  HA  LYS A   3       2.184  32.284 -15.979  1.00 26.990          H  
ATOM     43 1HB  LYS A   3       0.961  32.776 -13.249  1.00 38.150          H  
ATOM     44 2HB  LYS A   3       1.626  31.240 -13.797  1.00 38.150          H  
ATOM     45 1HG  LYS A   3       3.843  32.281 -14.076  1.00 38.150          H  
ATOM     46 2HG  LYS A   3       3.189  33.816 -13.506  1.00 38.150          H  
ATOM     47 1HD  LYS A   3       2.632  32.846 -11.327  1.00 38.150          H  
ATOM     48 2HD  LYS A   3       3.212  31.262 -11.863  1.00 38.150          H  
ATOM     49 1HE  LYS A   3       5.473  32.162 -12.175  1.00 38.150          H  
ATOM     50 2HE  LYS A   3       4.922  33.782 -11.713  1.00 38.150          H  
ATOM     51 1HZ  LYS A   3       5.999  32.654  -9.897  1.00 38.150          H  
ATOM     52 2HZ  LYS A   3       4.416  32.917  -9.530  1.00 38.150          H  
ATOM     53 3HZ  LYS A   3       4.922  31.405  -9.957  1.00 38.150          H  
ATOM     54  N   PRO A   4      -0.177  31.781 -17.082  1.00 22.050          N  
ATOM     55  CA  PRO A   4      -1.370  31.137 -17.612  1.00 21.880          C  
ATOM     56  C   PRO A   4      -1.466  29.697 -17.109  1.00 21.500          C  
ATOM     57  O   PRO A   4      -0.439  29.055 -16.888  1.00 21.630          O  
ATOM     58  CB  PRO A   4      -1.140  31.188 -19.126  1.00 32.820          C  
ATOM     59  CG  PRO A   4      -0.138  32.298 -19.342  1.00 32.820          C  
ATOM     60  CD  PRO A   4       0.764  32.241 -18.127  1.00 32.820          C  
ATOM     61  HA  PRO A   4      -2.252  31.700 -17.298  1.00 26.260          H  
ATOM     62 1HB  PRO A   4      -0.786  30.230 -19.461  1.00 39.380          H  
ATOM     63 2HB  PRO A   4      -2.089  31.375 -19.647  1.00 39.380          H  
ATOM     64 1HG  PRO A   4       0.409  32.131 -20.285  1.00 39.380          H  
ATOM     65 2HG  PRO A   4      -0.651  33.266 -19.450  1.00 39.380          H  
ATOM     66 1HD  PRO A   4       1.569  31.506 -18.269  1.00 39.380          H  
ATOM     67 2HD  PRO A   4       1.146  33.241 -17.950  1.00 39.380          H  
ATOM     68  N   SER A   5      -2.693  29.198 -16.955  1.00 21.130          N  
ATOM     69  CA  SER A   5      -2.947  27.821 -16.531  1.00 20.860          C  
ATOM     70  C   SER A   5      -2.640  26.765 -17.599  1.00 20.140          C  
ATOM     71  O   SER A   5      -3.151  26.842 -18.719  1.00 19.730          O  
ATOM     72  CB  SER A   5      -4.419  27.699 -16.166  1.00 29.310          C  
ATOM     73  OG  SER A   5      -4.736  28.458 -15.029  1.00 29.310          O  
ATOM     74  H   SER A   5      -3.494  29.787 -17.128  1.00 25.360          H  
ATOM     75  HA  SER A   5      -2.333  27.616 -15.652  1.00 25.030          H  
ATOM     76 1HB  SER A   5      -5.015  28.052 -17.006  1.00 35.170          H  
ATOM     77 2HB  SER A   5      -4.677  26.667 -16.019  1.00 35.170          H  
ATOM     78  HG  SER A   5      -5.689  28.401 -14.915  1.00 35.170          H  
ATOM     79  N   ARG A   6      -1.888  25.724 -17.226  1.00 20.120          N  
ATOM     80  CA  ARG A   6      -1.575  24.630 -18.154  1.00 19.590          C  
ATOM     81  C   ARG A   6      -1.612  23.245 -17.491  1.00 19.100          C  
ATOM     82  O   ARG A   6      -1.086  23.065 -16.393  1.00 19.060          O  
ATOM     83  CB  ARG A   6      -0.195  24.832 -18.790  1.00 27.640          C  
ATOM     84  CG  ARG A   6       0.175  23.822 -19.913  1.00 27.640          C  
ATOM     85  CD  ARG A   6       1.488  24.131 -20.579  1.00 27.640          C  
ATOM     86  NE  ARG A   6       2.622  23.876 -19.693  1.00 27.640          N  
ATOM     87  CZ  ARG A   6       3.926  24.153 -19.969  1.00 27.640          C  
ATOM     88  NH1 ARG A   6       4.293  24.710 -21.114  1.00 27.640          N  
ATOM     89  NH2 ARG A   6       4.853  23.857 -19.068  1.00 27.640          N  
ATOM     90  H   ARG A   6      -1.477  25.748 -16.302  1.00 24.140          H  
ATOM     91  HA  ARG A   6      -2.317  24.642 -18.952  1.00 23.510          H  
ATOM     92 1HB  ARG A   6      -0.139  25.833 -19.212  1.00 33.170          H  
ATOM     93 2HB  ARG A   6       0.568  24.763 -18.018  1.00 33.170          H  
ATOM     94 1HG  ARG A   6       0.267  22.822 -19.494  1.00 33.170          H  
ATOM     95 2HG  ARG A   6      -0.601  23.828 -20.677  1.00 33.170          H  
ATOM     96 1HD  ARG A   6       1.598  23.506 -21.467  1.00 33.170          H  
ATOM     97 2HD  ARG A   6       1.511  25.170 -20.872  1.00 33.170          H  
ATOM     98  HE  ARG A   6       2.419  23.451 -18.797  1.00 33.170          H  
ATOM     99 1HH1 ARG A   6       3.608  24.964 -21.844  1.00 33.170          H  
ATOM    100 2HH1 ARG A   6       5.265  24.906 -21.286  1.00 33.170          H  
ATOM    101 1HH2 ARG A   6       4.588  23.433 -18.188  1.00 33.170          H  
ATOM    102 2HH2 ARG A   6       5.824  24.056 -19.256  1.00 33.170          H  
ATOM    103  N   SER A   7      -2.133  22.264 -18.246  1.00 18.850          N  
ATOM    104  CA  SER A   7      -2.248  20.839 -17.878  1.00 18.520          C  
ATOM    105  C   SER A   7      -3.148  20.527 -16.686  1.00 18.290          C  
ATOM    106  O   SER A   7      -2.844  19.646 -15.877  1.00 18.620          O  
ATOM    107  CB  SER A   7      -0.882  20.223 -17.581  1.00 26.060          C  
ATOM    108  OG  SER A   7      -0.043  20.224 -18.695  1.00 26.060          O  
ATOM    109  H   SER A   7      -2.523  22.544 -19.134  1.00 22.620          H  
ATOM    110  HA  SER A   7      -2.658  20.329 -18.743  1.00 22.220          H  
ATOM    111 1HB  SER A   7      -0.401  20.751 -16.764  1.00 31.270          H  
ATOM    112 2HB  SER A   7      -1.021  19.194 -17.250  1.00 31.270          H  
ATOM    113  HG  SER A   7       0.800  19.889 -18.369  1.00 31.270          H  
ATOM    114  N   TYR A   8      -4.285  21.202 -16.607  1.00 17.840          N  
ATOM    115  CA  TYR A   8      -5.241  20.947 -15.537  1.00 17.710          C  
ATOM    116  C   TYR A   8      -6.364  20.086 -16.091  1.00 17.830          C  
ATOM    117  O   TYR A   8      -6.711  20.197 -17.267  1.00 17.870          O  
ATOM    118  CB  TYR A   8      -5.745  22.267 -14.969  1.00 24.850          C  
ATOM    119  CG  TYR A   8      -4.666  23.118 -14.326  1.00 24.850          C  
ATOM    120  CD1 TYR A   8      -4.855  24.467 -14.255  1.00 24.850          C  
ATOM    121  CD2 TYR A   8      -3.482  22.573 -13.839  1.00 24.850          C  
ATOM    122  CE1 TYR A   8      -3.888  25.274 -13.701  1.00 24.850          C  
ATOM    123  CE2 TYR A   8      -2.531  23.377 -13.308  1.00 24.850          C  
ATOM    124  CZ  TYR A   8      -2.725  24.712 -13.235  1.00 24.850          C  
ATOM    125  OH  TYR A   8      -1.753  25.493 -12.691  1.00 24.850          O  
ATOM    126  H   TYR A   8      -4.477  21.912 -17.295  1.00 21.410          H  
ATOM    127  HA  TYR A   8      -4.779  20.369 -14.746  1.00 21.250          H  
ATOM    128 1HB  TYR A   8      -6.169  22.841 -15.754  1.00 29.820          H  
ATOM    129 2HB  TYR A   8      -6.524  22.086 -14.241  1.00 29.820          H  
ATOM    130  HD1 TYR A   8      -5.766  24.896 -14.642  1.00 29.820          H  
ATOM    131  HD2 TYR A   8      -3.275  21.515 -13.875  1.00 29.820          H  
ATOM    132  HE1 TYR A   8      -4.039  26.348 -13.639  1.00 29.820          H  
ATOM    133  HE2 TYR A   8      -1.604  22.942 -12.937  1.00 29.820          H  
ATOM    134  HH  TYR A   8      -1.049  24.920 -12.353  1.00 29.820          H  
ATOM    135  N   SER A   9      -6.900  19.197 -15.257  1.00 18.020          N  
ATOM    136  CA  SER A   9      -7.980  18.299 -15.669  1.00 18.250          C  
ATOM    137  C   SER A   9      -9.327  19.002 -15.617  1.00 17.970          C  
ATOM    138  O   SER A   9      -9.466  20.045 -14.970  1.00 17.630          O  
ATOM    139  CB  SER A   9      -7.980  17.077 -14.785  1.00 25.460          C  
ATOM    140  OG  SER A   9      -8.329  17.406 -13.487  1.00 25.460          O  
ATOM    141  H   SER A   9      -6.589  19.167 -14.275  1.00 21.620          H  
ATOM    142  HA  SER A   9      -7.796  17.985 -16.699  1.00 21.900          H  
ATOM    143 1HB  SER A   9      -8.667  16.363 -15.165  1.00 30.550          H  
ATOM    144 2HB  SER A   9      -7.012  16.617 -14.798  1.00 30.550          H  
ATOM    145  HG  SER A   9      -7.518  17.795 -13.078  1.00 30.550          H  
ATOM    146  N   GLU A  10     -10.370  18.414 -16.208  1.00 18.220          N  
ATOM    147  CA  GLU A  10     -11.663  19.109 -16.199  1.00 18.130          C  
ATOM    148  C   GLU A  10     -12.213  19.343 -14.792  1.00 17.940          C  
ATOM    149  O   GLU A  10     -12.844  20.373 -14.535  1.00 17.810          O  
ATOM    150  CB  GLU A  10     -12.670  18.376 -17.087  1.00 25.420          C  
ATOM    151  CG  GLU A  10     -12.299  18.492 -18.563  1.00 25.420          C  
ATOM    152  CD  GLU A  10     -13.179  17.747 -19.525  1.00 25.420          C  
ATOM    153  OE1 GLU A  10     -14.047  17.020 -19.102  1.00 25.420          O  
ATOM    154  OE2 GLU A  10     -12.951  17.906 -20.715  1.00 25.420          O  
ATOM    155  H   GLU A  10     -10.270  17.501 -16.680  1.00 21.860          H  
ATOM    156  HA  GLU A  10     -11.513  20.087 -16.651  1.00 21.760          H  
ATOM    157 1HB  GLU A  10     -12.726  17.330 -16.821  1.00 30.500          H  
ATOM    158 2HB  GLU A  10     -13.661  18.806 -16.949  1.00 30.500          H  
ATOM    159 1HG  GLU A  10     -12.310  19.547 -18.832  1.00 30.500          H  
ATOM    160 2HG  GLU A  10     -11.279  18.137 -18.673  1.00 30.500          H  
ATOM    161  N   ARG A  11     -11.963  18.408 -13.878  1.00 18.050          N  
ATOM    162  CA  ARG A  11     -12.427  18.540 -12.509  1.00 18.050          C  
ATOM    163  C   ARG A  11     -11.621  19.598 -11.748  1.00 17.790          C  
ATOM    164  O   ARG A  11     -12.102  20.150 -10.759  1.00 17.730          O  
ATOM    165  CB  ARG A  11     -12.353  17.197 -11.790  1.00 25.270          C  
ATOM    166  CG  ARG A  11     -10.958  16.670 -11.536  1.00 25.270          C  
ATOM    167  CD  ARG A  11     -10.971  15.303 -10.947  1.00 25.270          C  
ATOM    168  NE  ARG A  11     -11.625  15.259  -9.641  1.00 25.270          N  
ATOM    169  CZ  ARG A  11     -11.037  15.558  -8.459  1.00 25.270          C  
ATOM    170  NH1 ARG A  11      -9.775  15.945  -8.415  1.00 25.270          N  
ATOM    171  NH2 ARG A  11     -11.739  15.458  -7.340  1.00 25.270          N  
ATOM    172  H   ARG A  11     -11.446  17.592 -14.157  1.00 21.660          H  
ATOM    173  HA  ARG A  11     -13.472  18.850 -12.530  1.00 21.660          H  
ATOM    174 1HB  ARG A  11     -12.844  17.270 -10.830  1.00 30.320          H  
ATOM    175 2HB  ARG A  11     -12.887  16.449 -12.373  1.00 30.320          H  
ATOM    176 1HG  ARG A  11     -10.432  16.610 -12.477  1.00 30.320          H  
ATOM    177 2HG  ARG A  11     -10.419  17.339 -10.861  1.00 30.320          H  
ATOM    178 1HD  ARG A  11     -11.511  14.637 -11.611  1.00 30.320          H  
ATOM    179 2HD  ARG A  11      -9.950  14.943 -10.842  1.00 30.320          H  
ATOM    180  HE  ARG A  11     -12.597  14.963  -9.618  1.00 30.320          H  
ATOM    181 1HH1 ARG A  11      -9.232  16.026  -9.268  1.00 30.320          H  
ATOM    182 2HH1 ARG A  11      -9.341  16.166  -7.532  1.00 30.320          H  
ATOM    183 1HH2 ARG A  11     -12.705  15.158  -7.377  1.00 30.320          H  
ATOM    184 2HH2 ARG A  11     -11.315  15.677  -6.450  1.00 30.320          H  
ATOM    185  N   ASP A  12     -10.411  19.925 -12.221  1.00 17.770          N  
ATOM    186  CA  ASP A  12      -9.615  20.913 -11.527  1.00 17.730          C  
ATOM    187  C   ASP A  12     -10.229  22.230 -11.917  1.00 17.380          C  
ATOM    188  O   ASP A  12     -10.428  23.111 -11.082  1.00 17.210          O  
ATOM    189  CB  ASP A  12      -8.148  20.853 -11.963  1.00 24.840          C  
ATOM    190  CG  ASP A  12      -7.392  19.555 -11.536  1.00 24.840          C  
ATOM    191  OD1 ASP A  12      -7.733  18.950 -10.536  1.00 24.840          O  
ATOM    192  OD2 ASP A  12      -6.537  19.108 -12.337  1.00 24.840          O  
ATOM    193  H   ASP A  12     -10.036  19.513 -13.072  1.00 21.320          H  
ATOM    194  HA  ASP A  12      -9.688  20.772 -10.455  1.00 21.280          H  
ATOM    195 1HB  ASP A  12      -8.108  20.933 -13.042  1.00 29.810          H  
ATOM    196 2HB  ASP A  12      -7.620  21.715 -11.553  1.00 29.810          H  
ATOM    197  N   PHE A  13     -10.598  22.334 -13.196  1.00 17.440          N  
ATOM    198  CA  PHE A  13     -11.207  23.551 -13.679  1.00 17.250          C  
ATOM    199  C   PHE A  13     -12.541  23.780 -12.978  1.00 17.030          C  
ATOM    200  O   PHE A  13     -12.815  24.882 -12.524  1.00 16.830          O  
ATOM    201  CB  PHE A  13     -11.361  23.532 -15.201  1.00 24.230          C  
ATOM    202  CG  PHE A  13     -10.100  23.802 -15.976  1.00 24.230          C  
ATOM    203  CD1 PHE A  13      -9.441  22.799 -16.671  1.00 24.230          C  
ATOM    204  CD2 PHE A  13      -9.581  25.087 -16.024  1.00 24.230          C  
ATOM    205  CE1 PHE A  13      -8.307  23.075 -17.393  1.00 24.230          C  
ATOM    206  CE2 PHE A  13      -8.433  25.365 -16.740  1.00 24.230          C  
ATOM    207  CZ  PHE A  13      -7.798  24.360 -17.427  1.00 24.230          C  
ATOM    208  H   PHE A  13     -10.383  21.567 -13.840  1.00 20.930          H  
ATOM    209  HA  PHE A  13     -10.555  24.377 -13.433  1.00 20.700          H  
ATOM    210 1HB  PHE A  13     -11.754  22.564 -15.512  1.00 29.070          H  
ATOM    211 2HB  PHE A  13     -12.064  24.276 -15.493  1.00 29.070          H  
ATOM    212  HD1 PHE A  13      -9.830  21.786 -16.655  1.00 29.070          H  
ATOM    213  HD2 PHE A  13     -10.094  25.893 -15.485  1.00 29.070          H  
ATOM    214  HE1 PHE A  13      -7.806  22.270 -17.941  1.00 29.070          H  
ATOM    215  HE2 PHE A  13      -8.039  26.380 -16.766  1.00 29.070          H  
ATOM    216  HZ  PHE A  13      -6.895  24.575 -17.998  1.00 29.070          H  
ATOM    217  N   GLU A  14     -13.359  22.737 -12.794  1.00 17.200          N  
ATOM    218  CA  GLU A  14     -14.653  22.925 -12.129  1.00 17.170          C  
ATOM    219  C   GLU A  14     -14.471  23.458 -10.706  1.00 16.920          C  
ATOM    220  O   GLU A  14     -15.258  24.277 -10.234  1.00 16.910          O  
ATOM    221  CB  GLU A  14     -15.469  21.636 -12.132  1.00 24.050          C  
ATOM    222  CG  GLU A  14     -16.890  21.761 -11.512  1.00 24.050          C  
ATOM    223  CD  GLU A  14     -17.811  22.678 -12.267  1.00 24.050          C  
ATOM    224  OE1 GLU A  14     -17.557  22.920 -13.419  1.00 24.050          O  
ATOM    225  OE2 GLU A  14     -18.774  23.127 -11.696  1.00 24.050          O  
ATOM    226  H   GLU A  14     -13.116  21.828 -13.198  1.00 20.640          H  
ATOM    227  HA  GLU A  14     -15.214  23.668 -12.684  1.00 20.600          H  
ATOM    228 1HB  GLU A  14     -15.580  21.290 -13.160  1.00 28.860          H  
ATOM    229 2HB  GLU A  14     -14.920  20.869 -11.597  1.00 28.860          H  
ATOM    230 1HG  GLU A  14     -17.347  20.789 -11.520  1.00 28.860          H  
ATOM    231 2HG  GLU A  14     -16.812  22.087 -10.474  1.00 28.860          H  
ATOM    232  N   PHE A  15     -13.426  23.024 -10.013  1.00 16.830          N  
ATOM    233  CA  PHE A  15     -13.180  23.562  -8.684  1.00 16.770          C  
ATOM    234  C   PHE A  15     -12.760  25.049  -8.701  1.00 16.490          C  
ATOM    235  O   PHE A  15     -12.942  25.743  -7.700  1.00 16.540          O  
ATOM    236  CB  PHE A  15     -12.053  22.839  -7.961  1.00 23.500          C  
ATOM    237  CG  PHE A  15     -12.292  21.464  -7.372  1.00 23.500          C  
ATOM    238  CD1 PHE A  15     -11.570  20.398  -7.836  1.00 23.500          C  
ATOM    239  CD2 PHE A  15     -13.195  21.238  -6.332  1.00 23.500          C  
ATOM    240  CE1 PHE A  15     -11.713  19.150  -7.312  1.00 23.500          C  
ATOM    241  CE2 PHE A  15     -13.337  19.969  -5.800  1.00 23.500          C  
ATOM    242  CZ  PHE A  15     -12.595  18.930  -6.289  1.00 23.500          C  
ATOM    243  H   PHE A  15     -12.835  22.271 -10.388  1.00 20.200          H  
ATOM    244  HA  PHE A  15     -14.099  23.467  -8.107  1.00 20.120          H  
ATOM    245 1HB  PHE A  15     -11.246  22.736  -8.683  1.00 28.200          H  
ATOM    246 2HB  PHE A  15     -11.685  23.481  -7.175  1.00 28.200          H  
ATOM    247  HD1 PHE A  15     -10.863  20.554  -8.633  1.00 28.200          H  
ATOM    248  HD2 PHE A  15     -13.786  22.060  -5.922  1.00 28.200          H  
ATOM    249  HE1 PHE A  15     -11.115  18.344  -7.709  1.00 28.200          H  
ATOM    250  HE2 PHE A  15     -14.029  19.794  -4.979  1.00 28.200          H  
ATOM    251  HZ  PHE A  15     -12.705  17.941  -5.860  1.00 28.200          H  
ATOM    252  N   HIS A  16     -12.179  25.549  -9.812  1.00 16.350          N  
ATOM    253  CA  HIS A  16     -11.663  26.921  -9.848  1.00 16.240          C  
ATOM    254  C   HIS A  16     -12.709  28.004  -9.582  1.00 16.180          C  
ATOM    255  O   HIS A  16     -12.516  28.819  -8.667  1.00 16.090          O  
ATOM    256  CB  HIS A  16     -11.064  27.254 -11.219  1.00 22.780          C  
ATOM    257  CG  HIS A  16      -9.824  26.506 -11.608  1.00 22.780          C  
ATOM    258  ND1 HIS A  16      -9.220  26.670 -12.851  1.00 22.780          N  
ATOM    259  CD2 HIS A  16      -9.079  25.584 -10.953  1.00 22.780          C  
ATOM    260  CE1 HIS A  16      -8.162  25.887 -12.926  1.00 22.780          C  
ATOM    261  NE2 HIS A  16      -8.054  25.221 -11.798  1.00 22.780          N  
ATOM    262  H   HIS A  16     -12.037  24.964 -10.645  1.00 19.620          H  
ATOM    263  HA  HIS A  16     -10.883  27.026  -9.097  1.00 19.490          H  
ATOM    264 1HB  HIS A  16     -11.815  27.082 -11.989  1.00 27.340          H  
ATOM    265 2HB  HIS A  16     -10.827  28.317 -11.243  1.00 27.340          H  
ATOM    266  HD2 HIS A  16      -9.250  25.198  -9.947  1.00 27.340          H  
ATOM    267  HE1 HIS A  16      -7.509  25.814 -13.773  1.00 27.340          H  
ATOM    268  HE2 HIS A  16      -7.331  24.552 -11.578  1.00 27.340          H  
ATOM    269  N   ARG A  17     -13.804  28.045 -10.370  1.00 16.350          N  
ATOM    270  CA  ARG A  17     -14.841  29.042 -10.148  1.00 16.470          C  
ATOM    271  C   ARG A  17     -16.342  28.689 -10.235  1.00 16.400          C  
ATOM    272  O   ARG A  17     -17.085  29.328  -9.492  1.00 16.650          O  
ATOM    273  CB  ARG A  17     -14.713  30.243 -11.089  1.00 23.010          C  
ATOM    274  CG  ARG A  17     -13.504  31.129 -10.982  1.00 23.010          C  
ATOM    275  CD  ARG A  17     -13.427  31.908  -9.736  1.00 23.010          C  
ATOM    276  NE  ARG A  17     -12.307  32.810  -9.818  1.00 23.010          N  
ATOM    277  CZ  ARG A  17     -11.033  32.538  -9.495  1.00 23.010          C  
ATOM    278  NH1 ARG A  17     -10.685  31.348  -9.028  1.00 23.010          N  
ATOM    279  NH2 ARG A  17     -10.136  33.510  -9.681  1.00 23.010          N  
ATOM    280  H   ARG A  17     -13.917  27.410 -11.148  1.00 19.620          H  
ATOM    281  HA  ARG A  17     -14.689  29.409  -9.136  1.00 19.760          H  
ATOM    282 1HB  ARG A  17     -14.768  29.921 -12.116  1.00 27.610          H  
ATOM    283 2HB  ARG A  17     -15.575  30.886 -10.930  1.00 27.610          H  
ATOM    284 1HG  ARG A  17     -12.599  30.539 -11.099  1.00 27.610          H  
ATOM    285 2HG  ARG A  17     -13.557  31.864 -11.760  1.00 27.610          H  
ATOM    286 1HD  ARG A  17     -14.336  32.497  -9.617  1.00 27.610          H  
ATOM    287 2HD  ARG A  17     -13.298  31.265  -8.874  1.00 27.610          H  
ATOM    288  HE  ARG A  17     -12.502  33.737 -10.172  1.00 27.610          H  
ATOM    289 1HH1 ARG A  17     -11.385  30.587  -8.894  1.00 27.610          H  
ATOM    290 2HH1 ARG A  17      -9.722  31.173  -8.795  1.00 27.610          H  
ATOM    291 1HH2 ARG A  17     -10.442  34.399 -10.047  1.00 27.610          H  
ATOM    292 2HH2 ARG A  17      -9.131  33.395  -9.501  1.00 27.610          H  
ATOM    293  N   HIS A  18     -16.906  27.795 -11.105  1.00 16.200          N  
ATOM    294  CA  HIS A  18     -16.539  26.759 -12.106  1.00 16.300          C  
ATOM    295  C   HIS A  18     -15.437  26.982 -13.162  1.00 15.970          C  
ATOM    296  O   HIS A  18     -14.488  27.715 -12.928  1.00 16.070          O  
ATOM    297  CB  HIS A  18     -17.859  26.360 -12.776  1.00 22.780          C  
ATOM    298  CG  HIS A  18     -18.534  27.506 -13.424  1.00 22.780          C  
ATOM    299  ND1 HIS A  18     -19.261  28.429 -12.696  1.00 22.780          N  
ATOM    300  CD2 HIS A  18     -18.608  27.903 -14.715  1.00 22.780          C  
ATOM    301  CE1 HIS A  18     -19.746  29.347 -13.512  1.00 22.780          C  
ATOM    302  NE2 HIS A  18     -19.369  29.051 -14.744  1.00 22.780          N  
ATOM    303  H   HIS A  18     -17.922  27.856 -11.061  1.00 19.440          H  
ATOM    304  HA  HIS A  18     -16.224  25.890 -11.546  1.00 19.560          H  
ATOM    305 1HB  HIS A  18     -17.731  25.559 -13.491  1.00 27.340          H  
ATOM    306 2HB  HIS A  18     -18.533  25.972 -12.011  1.00 27.340          H  
ATOM    307  HD2 HIS A  18     -18.150  27.406 -15.572  1.00 27.340          H  
ATOM    308  HE1 HIS A  18     -20.356  30.201 -13.219  1.00 27.340          H  
ATOM    309  HE2 HIS A  18     -19.598  29.583 -15.574  1.00 27.340          H  
ATOM    310  N   THR A  19     -15.474  26.183 -14.240  1.00 15.730          N  
ATOM    311  CA  THR A  19     -14.450  26.137 -15.284  1.00 15.580          C  
ATOM    312  C   THR A  19     -14.213  27.404 -16.103  1.00 15.760          C  
ATOM    313  O   THR A  19     -13.089  27.654 -16.550  1.00 15.790          O  
ATOM    314  CB  THR A  19     -14.858  25.084 -16.337  1.00 21.870          C  
ATOM    315  OG1 THR A  19     -16.115  25.483 -16.912  1.00 21.870          O  
ATOM    316  CG2 THR A  19     -15.045  23.709 -15.722  1.00 21.870          C  
ATOM    317  H   THR A  19     -16.271  25.584 -14.386  1.00 18.880          H  
ATOM    318  HA  THR A  19     -13.510  25.872 -14.806  1.00 18.700          H  
ATOM    319  HB  THR A  19     -14.096  25.042 -17.115  1.00 26.250          H  
ATOM    320  HG1 THR A  19     -16.274  24.970 -17.715  1.00 26.250          H  
ATOM    321 1HG2 THR A  19     -15.347  23.009 -16.498  1.00 26.250          H  
ATOM    322 2HG2 THR A  19     -14.146  23.368 -15.289  1.00 26.250          H  
ATOM    323 3HG2 THR A  19     -15.812  23.743 -14.966  1.00 26.250          H  
ATOM    324  N   SER A  20     -15.245  28.203 -16.330  1.00 16.040          N  
ATOM    325  CA  SER A  20     -15.083  29.386 -17.165  1.00 16.370          C  
ATOM    326  C   SER A  20     -14.727  30.641 -16.384  1.00 16.300          C  
ATOM    327  O   SER A  20     -15.564  31.213 -15.682  1.00 16.570          O  
ATOM    328  CB  SER A  20     -16.353  29.636 -17.945  1.00 22.790          C  
ATOM    329  OG  SER A  20     -16.247  30.802 -18.713  1.00 22.790          O  
ATOM    330  H   SER A  20     -16.150  27.965 -15.955  1.00 19.250          H  
ATOM    331  HA  SER A  20     -14.278  29.193 -17.874  1.00 19.640          H  
ATOM    332 1HB  SER A  20     -16.553  28.784 -18.592  1.00 27.340          H  
ATOM    333 2HB  SER A  20     -17.190  29.725 -17.253  1.00 27.340          H  
ATOM    334  HG  SER A  20     -17.091  30.898 -19.162  1.00 27.340          H  
ATOM    335  N   HIS A  21     -13.468  31.060 -16.488  1.00 16.100          N  
ATOM    336  CA  HIS A  21     -13.007  32.245 -15.782  1.00 16.040          C  
ATOM    337  C   HIS A  21     -12.011  33.049 -16.597  1.00 16.100          C  
ATOM    338  O   HIS A  21     -11.831  34.252 -16.379  1.00 16.340          O  
ATOM    339  CB  HIS A  21     -12.427  31.870 -14.430  1.00 22.480          C  
ATOM    340  CG  HIS A  21     -11.290  30.892 -14.441  1.00 22.480          C  
ATOM    341  ND1 HIS A  21      -9.996  31.228 -14.816  1.00 22.480          N  
ATOM    342  CD2 HIS A  21     -11.248  29.598 -14.043  1.00 22.480          C  
ATOM    343  CE1 HIS A  21      -9.210  30.165 -14.650  1.00 22.480          C  
ATOM    344  NE2 HIS A  21      -9.947  29.172 -14.176  1.00 22.480          N  
ATOM    345  H   HIS A  21     -12.827  30.540 -17.066  1.00 19.320          H  
ATOM    346  HA  HIS A  21     -13.859  32.898 -15.593  1.00 19.250          H  
ATOM    347 1HB  HIS A  21     -12.113  32.768 -13.895  1.00 26.980          H  
ATOM    348 2HB  HIS A  21     -13.221  31.409 -13.869  1.00 26.980          H  
ATOM    349  HD2 HIS A  21     -12.090  29.010 -13.661  1.00 26.980          H  
ATOM    350  HE1 HIS A  21      -8.134  30.127 -14.849  1.00 26.980          H  
ATOM    351  HE2 HIS A  21      -9.605  28.229 -13.918  1.00 26.980          H  
ATOM    352  N   HIS A  22     -11.325  32.362 -17.505  1.00 16.000          N  
ATOM    353  CA  HIS A  22     -10.333  32.959 -18.398  1.00 16.180          C  
ATOM    354  C   HIS A  22      -9.359  33.893 -17.678  1.00 15.670          C  
ATOM    355  O   HIS A  22      -8.986  34.941 -18.214  1.00 15.760          O  
ATOM    356  CB  HIS A  22     -11.063  33.696 -19.515  1.00 22.580          C  
ATOM    357  CG  HIS A  22     -12.009  32.793 -20.239  1.00 22.580          C  
ATOM    358  ND1 HIS A  22     -11.583  31.784 -21.080  1.00 22.580          N  
ATOM    359  CD2 HIS A  22     -13.361  32.724 -20.222  1.00 22.580          C  
ATOM    360  CE1 HIS A  22     -12.637  31.145 -21.560  1.00 22.580          C  
ATOM    361  NE2 HIS A  22     -13.724  31.697 -21.055  1.00 22.580          N  
ATOM    362  H   HIS A  22     -11.518  31.380 -17.602  1.00 19.200          H  
ATOM    363  HA  HIS A  22      -9.743  32.164 -18.853  1.00 19.420          H  
ATOM    364 1HB  HIS A  22     -11.621  34.537 -19.102  1.00 27.100          H  
ATOM    365 2HB  HIS A  22     -10.342  34.091 -20.230  1.00 27.100          H  
ATOM    366  HD2 HIS A  22     -14.035  33.366 -19.652  1.00 27.100          H  
ATOM    367  HE1 HIS A  22     -12.613  30.304 -22.253  1.00 27.100          H  
ATOM    368  HE2 HIS A  22     -14.673  31.409 -21.248  1.00 27.100          H  
ATOM    369  N   THR A  23      -8.927  33.506 -16.480  1.00 15.260          N  
ATOM    370  CA  THR A  23      -8.057  34.329 -15.662  1.00 14.860          C  
ATOM    371  C   THR A  23      -6.713  33.651 -15.417  1.00 14.280          C  
ATOM    372  O   THR A  23      -6.629  32.456 -15.122  1.00 13.800          O  
ATOM    373  CB  THR A  23      -8.791  34.677 -14.354  1.00 20.960          C  
ATOM    374  OG1 THR A  23      -9.995  35.423 -14.674  1.00 20.960          O  
ATOM    375  CG2 THR A  23      -7.914  35.515 -13.452  1.00 20.960          C  
ATOM    376  H   THR A  23      -9.253  32.625 -16.072  1.00 18.310          H  
ATOM    377  HA  THR A  23      -7.867  35.261 -16.193  1.00 17.830          H  
ATOM    378  HB  THR A  23      -9.067  33.759 -13.837  1.00 25.160          H  
ATOM    379  HG1 THR A  23     -10.604  34.885 -15.261  1.00 25.160          H  
ATOM    380 1HG2 THR A  23      -8.459  35.749 -12.543  1.00 25.160          H  
ATOM    381 2HG2 THR A  23      -7.022  34.964 -13.202  1.00 25.160          H  
ATOM    382 3HG2 THR A  23      -7.641  36.437 -13.958  1.00 25.160          H  
ATOM    383  N   HIS A  24      -5.627  34.409 -15.523  1.00 14.500          N  
ATOM    384  CA  HIS A  24      -4.288  33.844 -15.362  1.00 14.200          C  
ATOM    385  C   HIS A  24      -3.898  33.597 -13.903  1.00 14.020          C  
ATOM    386  O   HIS A  24      -3.005  34.252 -13.358  1.00 14.160          O  
ATOM    387  CB  HIS A  24      -3.272  34.777 -15.997  1.00 20.000          C  
ATOM    388  CG  HIS A  24      -3.566  35.026 -17.425  1.00 20.000          C  
ATOM    389  ND1 HIS A  24      -4.004  36.260 -17.889  1.00 20.000          N  
ATOM    390  CD2 HIS A  24      -3.536  34.215 -18.500  1.00 20.000          C  
ATOM    391  CE1 HIS A  24      -4.224  36.172 -19.197  1.00 20.000          C  
ATOM    392  NE2 HIS A  24      -3.933  34.945 -19.577  1.00 20.000          N  
ATOM    393  H   HIS A  24      -5.724  35.389 -15.762  1.00 17.400          H  
ATOM    394  HA  HIS A  24      -4.238  32.885 -15.876  1.00 17.040          H  
ATOM    395 1HB  HIS A  24      -3.259  35.729 -15.467  1.00 24.000          H  
ATOM    396 2HB  HIS A  24      -2.273  34.338 -15.920  1.00 24.000          H  
ATOM    397  HD2 HIS A  24      -3.261  33.186 -18.533  1.00 24.000          H  
ATOM    398  HE1 HIS A  24      -4.572  36.976 -19.846  1.00 24.000          H  
ATOM    399  HE2 HIS A  24      -3.980  34.544 -20.527  1.00 24.000          H  
ATOM    400  N   HIS A  25      -4.580  32.635 -13.304  1.00 13.890          N  
ATOM    401  CA  HIS A  25      -4.408  32.189 -11.926  1.00 13.900          C  
ATOM    402  C   HIS A  25      -4.057  30.695 -11.877  1.00 13.960          C  
ATOM    403  O   HIS A  25      -4.941  29.879 -12.095  1.00 14.020          O  
ATOM    404  CB  HIS A  25      -5.692  32.430 -11.100  1.00 19.460          C  
ATOM    405  CG  HIS A  25      -6.003  33.861 -10.747  1.00 19.460          C  
ATOM    406  ND1 HIS A  25      -7.150  34.223 -10.045  1.00 19.460          N  
ATOM    407  CD2 HIS A  25      -5.308  35.014 -10.938  1.00 19.460          C  
ATOM    408  CE1 HIS A  25      -7.137  35.533  -9.841  1.00 19.460          C  
ATOM    409  NE2 HIS A  25      -6.038  36.028 -10.371  1.00 19.460          N  
ATOM    410  H   HIS A  25      -5.298  32.196 -13.883  1.00 16.670          H  
ATOM    411  HA  HIS A  25      -3.621  32.768 -11.466  1.00 16.680          H  
ATOM    412 1HB  HIS A  25      -6.543  32.044 -11.667  1.00 23.350          H  
ATOM    413 2HB  HIS A  25      -5.655  31.875 -10.190  1.00 23.350          H  
ATOM    414  HD2 HIS A  25      -4.353  35.130 -11.435  1.00 23.350          H  
ATOM    415  HE1 HIS A  25      -7.903  36.107  -9.320  1.00 23.350          H  
ATOM    416  HE2 HIS A  25      -5.764  37.002 -10.363  1.00 23.350          H  
ATOM    417  N   PRO A  26      -2.779  30.295 -11.735  1.00 14.120          N  
ATOM    418  CA  PRO A  26      -2.327  28.912 -11.689  1.00 14.270          C  
ATOM    419  C   PRO A  26      -2.581  28.283 -10.312  1.00 14.240          C  
ATOM    420  O   PRO A  26      -2.618  29.006  -9.293  1.00 14.480          O  
ATOM    421  CB  PRO A  26      -0.835  29.045 -12.005  1.00 21.410          C  
ATOM    422  CG  PRO A  26      -0.458  30.363 -11.420  1.00 21.410          C  
ATOM    423  CD  PRO A  26      -1.682  31.271 -11.623  1.00 21.410          C  
ATOM    424  HA  PRO A  26      -2.843  28.340 -12.481  1.00 17.120          H  
ATOM    425 1HB  PRO A  26      -0.274  28.205 -11.572  1.00 25.690          H  
ATOM    426 2HB  PRO A  26      -0.679  29.010 -13.099  1.00 25.690          H  
ATOM    427 1HG  PRO A  26      -0.216  30.198 -10.381  1.00 25.690          H  
ATOM    428 2HG  PRO A  26       0.441  30.744 -11.889  1.00 25.690          H  
ATOM    429 1HD  PRO A  26      -1.785  31.890 -10.728  1.00 25.690          H  
ATOM    430 2HD  PRO A  26      -1.588  31.873 -12.548  1.00 25.690          H  
ATOM    431  N   LEU A  27      -2.629  26.944 -10.269  1.00 14.140          N  
ATOM    432  CA  LEU A  27      -2.761  26.183  -9.015  1.00 14.330          C  
ATOM    433  C   LEU A  27      -1.602  26.445  -8.060  1.00 14.650          C  
ATOM    434  O   LEU A  27      -1.769  26.430  -6.846  1.00 14.970          O  
ATOM    435  CB  LEU A  27      -2.878  24.674  -9.270  1.00 19.990          C  
ATOM    436  CG  LEU A  27      -4.157  24.153 -10.009  1.00 19.990          C  
ATOM    437  CD1 LEU A  27      -4.020  22.643 -10.218  1.00 19.990          C  
ATOM    438  CD2 LEU A  27      -5.394  24.448  -9.246  1.00 19.990          C  
ATOM    439  H   LEU A  27      -2.564  26.434 -11.150  1.00 16.970          H  
ATOM    440  HA  LEU A  27      -3.643  26.504  -8.496  1.00 17.200          H  
ATOM    441 1HB  LEU A  27      -2.004  24.339  -9.821  1.00 23.980          H  
ATOM    442 2HB  LEU A  27      -2.877  24.205  -8.313  1.00 23.980          H  
ATOM    443  HG  LEU A  27      -4.227  24.632 -10.959  1.00 23.980          H  
ATOM    444 1HD1 LEU A  27      -4.891  22.268 -10.757  1.00 23.980          H  
ATOM    445 2HD1 LEU A  27      -3.128  22.419 -10.782  1.00 23.980          H  
ATOM    446 3HD1 LEU A  27      -3.962  22.153  -9.249  1.00 23.980          H  
ATOM    447 1HD2 LEU A  27      -6.251  24.076  -9.790  1.00 23.980          H  
ATOM    448 2HD2 LEU A  27      -5.329  23.950  -8.299  1.00 23.980          H  
ATOM    449 3HD2 LEU A  27      -5.517  25.499  -9.094  1.00 23.980          H  
ATOM    450  N   SER A  28      -0.418  26.675  -8.608  1.00 14.740          N  
ATOM    451  CA  SER A  28       0.781  26.919  -7.830  1.00 15.280          C  
ATOM    452  C   SER A  28       0.901  28.324  -7.222  1.00 15.030          C  
ATOM    453  O   SER A  28       1.856  28.578  -6.485  1.00 15.200          O  
ATOM    454  CB  SER A  28       2.000  26.651  -8.691  1.00 21.180          C  
ATOM    455  OG  SER A  28       2.079  27.560  -9.759  1.00 21.180          O  
ATOM    456  H   SER A  28      -0.305  26.663  -9.612  1.00 17.690          H  
ATOM    457  HA  SER A  28       0.785  26.205  -7.006  1.00 18.340          H  
ATOM    458 1HB  SER A  28       2.896  26.732  -8.077  1.00 25.410          H  
ATOM    459 2HB  SER A  28       1.958  25.634  -9.076  1.00 25.410          H  
ATOM    460  HG  SER A  28       2.939  27.415 -10.165  1.00 25.410          H  
ATOM    461  N   ALA A  29       0.005  29.272  -7.557  1.00 14.810          N  
ATOM    462  CA  ALA A  29       0.184  30.614  -6.993  1.00 14.730          C  
ATOM    463  C   ALA A  29      -1.100  31.348  -6.576  1.00 14.830          C  
ATOM    464  O   ALA A  29      -1.033  32.218  -5.699  1.00 15.070          O  
ATOM    465  CB  ALA A  29       0.929  31.494  -7.981  1.00 20.650          C  
ATOM    466  H   ALA A  29      -0.799  29.036  -8.136  1.00 17.770          H  
ATOM    467  HA  ALA A  29       0.796  30.504  -6.100  1.00 17.680          H  
ATOM    468 1HB  ALA A  29       1.123  32.455  -7.526  1.00 24.780          H  
ATOM    469 2HB  ALA A  29       1.872  31.018  -8.241  1.00 24.780          H  
ATOM    470 3HB  ALA A  29       0.339  31.642  -8.860  1.00 24.780          H  
ATOM    471  N   ARG A  30      -2.240  31.074  -7.217  1.00 14.800          N  
ATOM    472  CA  ARG A  30      -3.445  31.860  -6.944  1.00 15.060          C  
ATOM    473  C   ARG A  30      -4.676  31.016  -6.602  1.00 14.400          C  
ATOM    474  O   ARG A  30      -5.546  31.455  -5.846  1.00 14.360          O  
ATOM    475  CB  ARG A  30      -3.735  32.732  -8.144  1.00 20.980          C  
ATOM    476  CG  ARG A  30      -2.678  33.801  -8.461  1.00 20.980          C  
ATOM    477  CD  ARG A  30      -2.652  34.893  -7.464  1.00 20.980          C  
ATOM    478  NE  ARG A  30      -1.651  35.883  -7.784  1.00 20.980          N  
ATOM    479  CZ  ARG A  30      -0.357  35.855  -7.376  1.00 20.980          C  
ATOM    480  NH1 ARG A  30       0.119  34.876  -6.616  1.00 20.980          N  
ATOM    481  NH2 ARG A  30       0.451  36.839  -7.748  1.00 20.980          N  
ATOM    482  H   ARG A  30      -2.286  30.337  -7.914  1.00 17.760          H  
ATOM    483  HA  ARG A  30      -3.251  32.490  -6.082  1.00 18.070          H  
ATOM    484 1HB  ARG A  30      -3.770  32.084  -8.999  1.00 25.180          H  
ATOM    485 2HB  ARG A  30      -4.707  33.211  -8.038  1.00 25.180          H  
ATOM    486 1HG  ARG A  30      -1.695  33.349  -8.499  1.00 25.180          H  
ATOM    487 2HG  ARG A  30      -2.896  34.242  -9.428  1.00 25.180          H  
ATOM    488 1HD  ARG A  30      -3.626  35.386  -7.460  1.00 25.180          H  
ATOM    489 2HD  ARG A  30      -2.445  34.513  -6.473  1.00 25.180          H  
ATOM    490  HE  ARG A  30      -1.941  36.663  -8.359  1.00 25.180          H  
ATOM    491 1HH1 ARG A  30      -0.468  34.082  -6.303  1.00 25.180          H  
ATOM    492 2HH1 ARG A  30       1.084  34.893  -6.328  1.00 25.180          H  
ATOM    493 1HH2 ARG A  30       0.100  37.592  -8.326  1.00 25.180          H  
ATOM    494 2HH2 ARG A  30       1.417  36.842  -7.455  1.00 25.180          H  
ATOM    495  N   LEU A  31      -4.760  29.829  -7.176  1.00 14.040          N  
ATOM    496  CA  LEU A  31      -5.893  28.947  -6.982  1.00 13.540          C  
ATOM    497  C   LEU A  31      -5.500  27.948  -5.915  1.00 13.700          C  
ATOM    498  O   LEU A  31      -4.325  27.885  -5.578  1.00 14.020          O  
ATOM    499  CB  LEU A  31      -6.204  28.226  -8.278  1.00 19.160          C  
ATOM    500  CG  LEU A  31      -6.523  29.042  -9.458  1.00 19.160          C  
ATOM    501  CD1 LEU A  31      -6.664  28.129 -10.577  1.00 19.160          C  
ATOM    502  CD2 LEU A  31      -7.799  29.809  -9.261  1.00 19.160          C  
ATOM    503  H   LEU A  31      -4.014  29.520  -7.799  1.00 16.850          H  
ATOM    504  HA  LEU A  31      -6.736  29.534  -6.649  1.00 16.250          H  
ATOM    505 1HB  LEU A  31      -5.341  27.709  -8.543  1.00 22.990          H  
ATOM    506 2HB  LEU A  31      -6.990  27.506  -8.140  1.00 22.990          H  
ATOM    507  HG  LEU A  31      -5.714  29.716  -9.663  1.00 22.990          H  
ATOM    508 1HD1 LEU A  31      -6.913  28.672 -11.486  1.00 22.990          H  
ATOM    509 2HD1 LEU A  31      -5.739  27.571 -10.732  1.00 22.990          H  
ATOM    510 3HD1 LEU A  31      -7.438  27.477 -10.335  1.00 22.990          H  
ATOM    511 1HD2 LEU A  31      -8.013  30.376 -10.171  1.00 22.990          H  
ATOM    512 2HD2 LEU A  31      -8.615  29.112  -9.068  1.00 22.990          H  
ATOM    513 3HD2 LEU A  31      -7.696  30.498  -8.428  1.00 22.990          H  
ATOM    514  N   PRO A  32      -6.429  27.245  -5.261  1.00 13.700          N  
ATOM    515  CA  PRO A  32      -6.091  26.190  -4.332  1.00 13.820          C  
ATOM    516  C   PRO A  32      -5.182  25.187  -5.067  1.00 13.440          C  
ATOM    517  O   PRO A  32      -5.519  24.829  -6.184  1.00 13.030          O  
ATOM    518  CB  PRO A  32      -7.473  25.591  -4.045  1.00 20.730          C  
ATOM    519  CG  PRO A  32      -8.438  26.754  -4.248  1.00 20.730          C  
ATOM    520  CD  PRO A  32      -7.873  27.515  -5.411  1.00 20.730          C  
ATOM    521  HA  PRO A  32      -5.666  26.621  -3.427  1.00 16.580          H  
ATOM    522 1HB  PRO A  32      -7.652  24.758  -4.715  1.00 24.880          H  
ATOM    523 2HB  PRO A  32      -7.514  25.188  -3.055  1.00 24.880          H  
ATOM    524 1HG  PRO A  32      -9.454  26.395  -4.450  1.00 24.880          H  
ATOM    525 2HG  PRO A  32      -8.499  27.359  -3.334  1.00 24.880          H  
ATOM    526 1HD  PRO A  32      -8.267  27.104  -6.348  1.00 24.880          H  
ATOM    527 2HD  PRO A  32      -8.109  28.578  -5.280  1.00 24.880          H  
ATOM    528  N   PRO A  33      -4.048  24.741  -4.489  1.00 13.730          N  
ATOM    529  CA  PRO A  33      -3.136  23.729  -5.020  1.00 13.780          C  
ATOM    530  C   PRO A  33      -3.863  22.383  -5.081  1.00 13.510          C  
ATOM    531  O   PRO A  33      -4.863  22.230  -4.387  1.00 13.550          O  
ATOM    532  CB  PRO A  33      -1.985  23.729  -3.999  1.00 20.670          C  
ATOM    533  CG  PRO A  33      -2.068  25.070  -3.319  1.00 20.670          C  
ATOM    534  CD  PRO A  33      -3.531  25.426  -3.293  1.00 20.670          C  
ATOM    535  HA  PRO A  33      -2.797  24.071  -6.004  1.00 16.540          H  
ATOM    536 1HB  PRO A  33      -2.085  22.887  -3.304  1.00 24.800          H  
ATOM    537 2HB  PRO A  33      -1.023  23.607  -4.518  1.00 24.800          H  
ATOM    538 1HG  PRO A  33      -1.617  25.026  -2.318  1.00 24.800          H  
ATOM    539 2HG  PRO A  33      -1.484  25.809  -3.900  1.00 24.800          H  
ATOM    540 1HD  PRO A  33      -4.021  25.080  -2.379  1.00 24.800          H  
ATOM    541 2HD  PRO A  33      -3.567  26.520  -3.419  1.00 24.800          H  
ATOM    542  N   PRO A  34      -3.388  21.387  -5.853  1.00 13.430          N  
ATOM    543  CA  PRO A  34      -3.925  20.025  -5.952  1.00 13.350          C  
ATOM    544  C   PRO A  34      -4.426  19.436  -4.622  1.00 13.870          C  
ATOM    545  O   PRO A  34      -5.537  18.905  -4.555  1.00 14.220          O  
ATOM    546  CB  PRO A  34      -2.724  19.266  -6.513  1.00 20.020          C  
ATOM    547  CG  PRO A  34      -2.036  20.287  -7.389  1.00 20.020          C  
ATOM    548  CD  PRO A  34      -2.127  21.578  -6.611  1.00 20.020          C  
ATOM    549  HA  PRO A  34      -4.733  20.021  -6.685  1.00 16.020          H  
ATOM    550 1HB  PRO A  34      -2.086  18.890  -5.702  1.00 24.030          H  
ATOM    551 2HB  PRO A  34      -3.072  18.387  -7.078  1.00 24.030          H  
ATOM    552 1HG  PRO A  34      -0.996  19.981  -7.588  1.00 24.030          H  
ATOM    553 2HG  PRO A  34      -2.539  20.342  -8.366  1.00 24.030          H  
ATOM    554 1HD  PRO A  34      -1.268  21.674  -5.938  1.00 24.030          H  
ATOM    555 2HD  PRO A  34      -2.195  22.394  -7.308  1.00 24.030          H  
ATOM    556  N   HIS A  35      -3.596  19.489  -3.574  1.00 14.100          N  
ATOM    557  CA  HIS A  35      -3.986  18.928  -2.278  1.00 14.760          C  
ATOM    558  C   HIS A  35      -5.264  19.602  -1.788  1.00 15.000          C  
ATOM    559  O   HIS A  35      -6.261  18.945  -1.459  1.00 15.400          O  
ATOM    560  CB  HIS A  35      -2.874  19.104  -1.240  1.00 20.400          C  
ATOM    561  CG  HIS A  35      -3.189  18.462   0.073  1.00 20.400          C  
ATOM    562  ND1 HIS A  35      -3.053  17.103   0.282  1.00 20.400          N  
ATOM    563  CD2 HIS A  35      -3.651  18.978   1.234  1.00 20.400          C  
ATOM    564  CE1 HIS A  35      -3.414  16.811   1.518  1.00 20.400          C  
ATOM    565  NE2 HIS A  35      -3.792  17.929   2.121  1.00 20.400          N  
ATOM    566  H   HIS A  35      -2.683  19.909  -3.664  1.00 16.920          H  
ATOM    567  HA  HIS A  35      -4.190  17.864  -2.381  1.00 17.710          H  
ATOM    568 1HB  HIS A  35      -1.951  18.668  -1.619  1.00 24.480          H  
ATOM    569 2HB  HIS A  35      -2.691  20.162  -1.068  1.00 24.480          H  
ATOM    570  HD1 HIS A  35      -2.532  16.475  -0.300  1.00 24.480          H  
ATOM    571  HD2 HIS A  35      -3.914  19.992   1.537  1.00 24.480          H  
ATOM    572  HE1 HIS A  35      -3.377  15.782   1.875  1.00 24.480          H  
ATOM    573  N   LYS A  36      -5.214  20.927  -1.700  1.00 14.890          N  
ATOM    574  CA  LYS A  36      -6.367  21.677  -1.263  1.00 15.270          C  
ATOM    575  C   LYS A  36      -7.562  21.416  -2.184  1.00 15.050          C  
ATOM    576  O   LYS A  36      -8.675  21.321  -1.680  1.00 15.510          O  
ATOM    577  CB  LYS A  36      -6.061  23.166  -1.136  1.00 21.230          C  
ATOM    578  CG  LYS A  36      -7.215  23.979  -0.512  1.00 21.230          C  
ATOM    579  CD  LYS A  36      -6.810  25.435  -0.220  1.00 21.230          C  
ATOM    580  CE  LYS A  36      -7.983  26.229   0.356  1.00 21.230          C  
ATOM    581  NZ  LYS A  36      -7.600  27.636   0.705  1.00 21.230          N  
ATOM    582  H   LYS A  36      -4.359  21.400  -1.950  1.00 17.870          H  
ATOM    583  HA  LYS A  36      -6.640  21.321  -0.271  1.00 18.320          H  
ATOM    584 1HB  LYS A  36      -5.167  23.308  -0.532  1.00 25.470          H  
ATOM    585 2HB  LYS A  36      -5.859  23.566  -2.129  1.00 25.470          H  
ATOM    586 1HG  LYS A  36      -8.081  23.965  -1.174  1.00 25.470          H  
ATOM    587 2HG  LYS A  36      -7.509  23.505   0.425  1.00 25.470          H  
ATOM    588 1HD  LYS A  36      -5.998  25.437   0.509  1.00 25.470          H  
ATOM    589 2HD  LYS A  36      -6.454  25.920  -1.122  1.00 25.470          H  
ATOM    590 1HE  LYS A  36      -8.787  26.254  -0.380  1.00 25.470          H  
ATOM    591 2HE  LYS A  36      -8.344  25.728   1.255  1.00 25.470          H  
ATOM    592 1HZ  LYS A  36      -8.405  28.121   1.082  1.00 25.470          H  
ATOM    593 2HZ  LYS A  36      -6.863  27.625   1.399  1.00 25.470          H  
ATOM    594 3HZ  LYS A  36      -7.276  28.117  -0.121  1.00 25.470          H  
ATOM    595  N   LEU A  37      -7.353  21.252  -3.513  1.00 14.490          N  
ATOM    596  CA  LEU A  37      -8.500  21.013  -4.403  1.00 14.250          C  
ATOM    597  C   LEU A  37      -9.240  19.757  -3.967  1.00 14.350          C  
ATOM    598  O   LEU A  37     -10.462  19.743  -3.852  1.00 14.670          O  
ATOM    599  CB  LEU A  37      -8.104  20.765  -5.876  1.00 20.050          C  
ATOM    600  CG  LEU A  37      -7.515  21.906  -6.731  1.00 20.050          C  
ATOM    601  CD1 LEU A  37      -7.103  21.309  -8.075  1.00 20.050          C  
ATOM    602  CD2 LEU A  37      -8.522  22.985  -6.959  1.00 20.050          C  
ATOM    603  H   LEU A  37      -6.405  21.367  -3.882  1.00 17.390          H  
ATOM    604  HA  LEU A  37      -9.164  21.855  -4.346  1.00 17.100          H  
ATOM    605 1HB  LEU A  37      -7.377  19.962  -5.889  1.00 24.060          H  
ATOM    606 2HB  LEU A  37      -8.987  20.406  -6.395  1.00 24.060          H  
ATOM    607  HG  LEU A  37      -6.637  22.322  -6.237  1.00 24.060          H  
ATOM    608 1HD1 LEU A  37      -6.684  22.060  -8.702  1.00 24.060          H  
ATOM    609 2HD1 LEU A  37      -6.384  20.529  -7.946  1.00 24.060          H  
ATOM    610 3HD1 LEU A  37      -7.978  20.890  -8.567  1.00 24.060          H  
ATOM    611 1HD2 LEU A  37      -8.080  23.768  -7.579  1.00 24.060          H  
ATOM    612 2HD2 LEU A  37      -9.359  22.559  -7.459  1.00 24.060          H  
ATOM    613 3HD2 LEU A  37      -8.835  23.408  -6.028  1.00 24.060          H  
ATOM    614  N   ARG A  38      -8.491  18.717  -3.600  1.00 14.260          N  
ATOM    615  CA  ARG A  38      -9.113  17.476  -3.150  1.00 14.570          C  
ATOM    616  C   ARG A  38     -10.000  17.702  -1.920  1.00 14.910          C  
ATOM    617  O   ARG A  38     -11.025  17.035  -1.760  1.00 15.170          O  
ATOM    618  CB  ARG A  38      -8.071  16.407  -2.849  1.00 20.270          C  
ATOM    619  CG  ARG A  38      -7.359  15.848  -4.078  1.00 20.270          C  
ATOM    620  CD  ARG A  38      -6.441  14.733  -3.734  1.00 20.270          C  
ATOM    621  NE  ARG A  38      -5.733  14.223  -4.911  1.00 20.270          N  
ATOM    622  CZ  ARG A  38      -4.524  14.645  -5.359  1.00 20.270          C  
ATOM    623  NH1 ARG A  38      -3.871  15.606  -4.740  1.00 20.270          N  
ATOM    624  NH2 ARG A  38      -3.994  14.076  -6.432  1.00 20.270          N  
ATOM    625  H   ARG A  38      -7.473  18.785  -3.725  1.00 17.110          H  
ATOM    626  HA  ARG A  38      -9.743  17.106  -3.956  1.00 17.480          H  
ATOM    627 1HB  ARG A  38      -7.312  16.814  -2.188  1.00 24.330          H  
ATOM    628 2HB  ARG A  38      -8.543  15.576  -2.329  1.00 24.330          H  
ATOM    629 1HG  ARG A  38      -8.096  15.477  -4.786  1.00 24.330          H  
ATOM    630 2HG  ARG A  38      -6.777  16.640  -4.546  1.00 24.330          H  
ATOM    631 1HD  ARG A  38      -5.714  15.068  -2.997  1.00 24.330          H  
ATOM    632 2HD  ARG A  38      -7.024  13.915  -3.311  1.00 24.330          H  
ATOM    633  HE  ARG A  38      -6.184  13.477  -5.429  1.00 24.330          H  
ATOM    634 1HH1 ARG A  38      -4.272  16.044  -3.928  1.00 24.330          H  
ATOM    635 2HH1 ARG A  38      -2.964  15.894  -5.078  1.00 24.330          H  
ATOM    636 1HH2 ARG A  38      -4.490  13.336  -6.910  1.00 24.330          H  
ATOM    637 2HH2 ARG A  38      -3.094  14.378  -6.775  1.00 24.330          H  
ATOM    638  N   ARG A  39      -9.620  18.652  -1.061  1.00 15.090          N  
ATOM    639  CA  ARG A  39     -10.377  18.964   0.153  1.00 15.600          C  
ATOM    640  C   ARG A  39     -11.545  19.963  -0.041  1.00 15.680          C  
ATOM    641  O   ARG A  39     -12.223  20.312   0.932  1.00 16.180          O  
ATOM    642  CB  ARG A  39      -9.449  19.546   1.206  1.00 21.640          C  
ATOM    643  CG  ARG A  39      -8.409  18.597   1.769  1.00 21.640          C  
ATOM    644  CD  ARG A  39      -7.561  19.286   2.771  1.00 21.640          C  
ATOM    645  NE  ARG A  39      -6.517  18.426   3.291  1.00 21.640          N  
ATOM    646  CZ  ARG A  39      -6.595  17.589   4.333  1.00 21.640          C  
ATOM    647  NH1 ARG A  39      -7.696  17.447   5.057  1.00 21.640          N  
ATOM    648  NH2 ARG A  39      -5.505  16.912   4.595  1.00 21.640          N  
ATOM    649  H   ARG A  39      -8.729  19.138  -1.238  1.00 18.110          H  
ATOM    650  HA  ARG A  39     -10.790  18.031   0.532  1.00 18.720          H  
ATOM    651 1HB  ARG A  39      -8.919  20.396   0.777  1.00 25.960          H  
ATOM    652 2HB  ARG A  39     -10.038  19.920   2.041  1.00 25.960          H  
ATOM    653 1HG  ARG A  39      -8.899  17.749   2.240  1.00 25.960          H  
ATOM    654 2HG  ARG A  39      -7.763  18.245   0.959  1.00 25.960          H  
ATOM    655 1HD  ARG A  39      -7.079  20.140   2.290  1.00 25.960          H  
ATOM    656 2HD  ARG A  39      -8.170  19.640   3.599  1.00 25.960          H  
ATOM    657  HE  ARG A  39      -5.611  18.430   2.813  1.00 25.960          H  
ATOM    658 1HH1 ARG A  39      -8.523  17.980   4.837  1.00 25.960          H  
ATOM    659 2HH1 ARG A  39      -7.710  16.804   5.837  1.00 25.960          H  
ATOM    660 1HH2 ARG A  39      -4.700  17.085   3.973  1.00 25.960          H  
ATOM    661 2HH2 ARG A  39      -5.462  16.257   5.360  1.00 25.960          H  
ATOM    662  N   LEU A  40     -11.765  20.446  -1.263  1.00 15.350          N  
ATOM    663  CA  LEU A  40     -12.832  21.403  -1.545  1.00 15.450          C  
ATOM    664  C   LEU A  40     -14.160  20.686  -1.740  1.00 15.690          C  
ATOM    665  O   LEU A  40     -14.177  19.489  -2.021  1.00 15.700          O  
ATOM    666  CB  LEU A  40     -12.534  22.216  -2.816  1.00 21.590          C  
ATOM    667  CG  LEU A  40     -11.314  23.118  -2.839  1.00 21.590          C  
ATOM    668  CD1 LEU A  40     -11.210  23.705  -4.235  1.00 21.590          C  
ATOM    669  CD2 LEU A  40     -11.398  24.215  -1.792  1.00 21.590          C  
ATOM    670  H   LEU A  40     -11.188  20.119  -2.045  1.00 18.420          H  
ATOM    671  HA  LEU A  40     -12.897  22.066  -0.696  1.00 18.540          H  
ATOM    672 1HB  LEU A  40     -12.352  21.486  -3.592  1.00 25.910          H  
ATOM    673 2HB  LEU A  40     -13.395  22.788  -3.115  1.00 25.910          H  
ATOM    674  HG  LEU A  40     -10.449  22.538  -2.649  1.00 25.910          H  
ATOM    675 1HD1 LEU A  40     -10.334  24.323  -4.296  1.00 25.910          H  
ATOM    676 2HD1 LEU A  40     -11.134  22.895  -4.950  1.00 25.910          H  
ATOM    677 3HD1 LEU A  40     -12.095  24.302  -4.456  1.00 25.910          H  
ATOM    678 1HD2 LEU A  40     -10.502  24.834  -1.857  1.00 25.910          H  
ATOM    679 2HD2 LEU A  40     -12.278  24.829  -1.970  1.00 25.910          H  
ATOM    680 3HD2 LEU A  40     -11.453  23.779  -0.798  1.00 25.910          H  
ATOM    681  N   PRO A  41     -15.306  21.371  -1.580  1.00 16.040          N  
ATOM    682  CA  PRO A  41     -16.607  20.825  -1.885  1.00 16.430          C  
ATOM    683  C   PRO A  41     -16.487  20.296  -3.313  1.00 16.380          C  
ATOM    684  O   PRO A  41     -15.885  20.978  -4.140  1.00 16.150          O  
ATOM    685  CB  PRO A  41     -17.520  22.050  -1.755  1.00 24.640          C  
ATOM    686  CG  PRO A  41     -16.818  22.922  -0.726  1.00 24.640          C  
ATOM    687  CD  PRO A  41     -15.338  22.746  -1.011  1.00 24.640          C  
ATOM    688  HA  PRO A  41     -16.831  20.052  -1.143  1.00 19.720          H  
ATOM    689 1HB  PRO A  41     -17.634  22.544  -2.734  1.00 29.570          H  
ATOM    690 2HB  PRO A  41     -18.526  21.741  -1.436  1.00 29.570          H  
ATOM    691 1HG  PRO A  41     -17.147  23.969  -0.831  1.00 29.570          H  
ATOM    692 2HG  PRO A  41     -17.094  22.606   0.291  1.00 29.570          H  
ATOM    693 1HD  PRO A  41     -15.000  23.497  -1.731  1.00 29.570          H  
ATOM    694 2HD  PRO A  41     -14.802  22.803  -0.054  1.00 29.570          H  
ATOM    695  N   PRO A  42     -17.099  19.144  -3.623  1.00 16.740          N  
ATOM    696  CA  PRO A  42     -16.987  18.394  -4.865  1.00 16.930          C  
ATOM    697  C   PRO A  42     -17.538  19.074  -6.096  1.00 17.070          C  
ATOM    698  O   PRO A  42     -18.373  19.975  -6.020  1.00 17.270          O  
ATOM    699  CB  PRO A  42     -17.815  17.136  -4.563  1.00 25.390          C  
ATOM    700  CG  PRO A  42     -18.794  17.557  -3.487  1.00 25.390          C  
ATOM    701  CD  PRO A  42     -18.043  18.559  -2.653  1.00 25.390          C  
ATOM    702  HA  PRO A  42     -15.934  18.128  -5.022  1.00 20.320          H  
ATOM    703 1HB  PRO A  42     -18.324  16.801  -5.489  1.00 30.470          H  
ATOM    704 2HB  PRO A  42     -17.153  16.318  -4.247  1.00 30.470          H  
ATOM    705 1HG  PRO A  42     -19.695  17.992  -3.955  1.00 30.470          H  
ATOM    706 2HG  PRO A  42     -19.128  16.681  -2.909  1.00 30.470          H  
ATOM    707 1HD  PRO A  42     -18.744  19.317  -2.277  1.00 30.470          H  
ATOM    708 2HD  PRO A  42     -17.502  18.037  -1.847  1.00 30.470          H  
ATOM    709  N   THR A  43     -17.066  18.581  -7.235  1.00 17.100          N  
ATOM    710  CA  THR A  43     -17.461  19.030  -8.550  1.00 17.370          C  
ATOM    711  C   THR A  43     -18.820  18.486  -8.943  1.00 17.680          C  
ATOM    712  O   THR A  43     -19.336  17.535  -8.351  1.00 17.660          O  
ATOM    713  CB  THR A  43     -16.438  18.557  -9.598  1.00 24.210          C  
ATOM    714  OG1 THR A  43     -16.425  17.113  -9.596  1.00 24.210          O  
ATOM    715  CG2 THR A  43     -15.045  19.113  -9.262  1.00 24.210          C  
ATOM    716  H   THR A  43     -16.390  17.832  -7.205  1.00 20.520          H  
ATOM    717  HA  THR A  43     -17.508  20.120  -8.550  1.00 20.840          H  
ATOM    718  HB  THR A  43     -16.741  18.890 -10.574  1.00 29.050          H  
ATOM    719  HG1 THR A  43     -16.298  16.736 -10.513  1.00 29.050          H  
ATOM    720 1HG2 THR A  43     -14.332  18.780  -9.997  1.00 29.050          H  
ATOM    721 2HG2 THR A  43     -15.070  20.204  -9.259  1.00 29.050          H  
ATOM    722 3HG2 THR A  43     -14.739  18.767  -8.287  1.00 29.050          H  
ATOM    723  N   SER A  44     -19.375  19.060 -10.005  1.00 18.060          N  
ATOM    724  CA  SER A  44     -20.652  18.655 -10.574  1.00 18.400          C  
ATOM    725  C   SER A  44     -20.567  17.370 -11.397  1.00 17.860          C  
ATOM    726  O   SER A  44     -21.589  16.819 -11.814  1.00 17.710          O  
ATOM    727  CB  SER A  44     -21.166  19.770 -11.456  1.00 25.620          C  
ATOM    728  OG  SER A  44     -20.336  19.928 -12.574  1.00 25.620          O  
ATOM    729  H   SER A  44     -18.902  19.840 -10.445  1.00 21.670          H  
ATOM    730  HA  SER A  44     -21.352  18.491  -9.755  1.00 22.080          H  
ATOM    731 1HB  SER A  44     -22.181  19.546 -11.778  1.00 30.750          H  
ATOM    732 2HB  SER A  44     -21.195  20.700 -10.889  1.00 30.750          H  
ATOM    733  HG  SER A  44     -20.672  20.696 -13.052  1.00 30.750          H  
ATOM    734  N   ALA A  45     -19.348  16.907 -11.661  1.00 17.690          N  
ATOM    735  CA  ALA A  45     -19.153  15.725 -12.477  1.00 17.310          C  
ATOM    736  C   ALA A  45     -17.835  15.003 -12.208  1.00 17.100          C  
ATOM    737  O   ALA A  45     -16.833  15.579 -11.750  1.00 16.800          O  
ATOM    738  CB  ALA A  45     -19.208  16.106 -13.946  1.00 24.390          C  
ATOM    739  H   ALA A  45     -18.560  17.396 -11.272  1.00 21.230          H  
ATOM    740  HA  ALA A  45     -19.963  15.032 -12.254  1.00 20.770          H  
ATOM    741 1HB  ALA A  45     -19.098  15.210 -14.559  1.00 29.260          H  
ATOM    742 2HB  ALA A  45     -20.164  16.582 -14.162  1.00 29.260          H  
ATOM    743 3HB  ALA A  45     -18.398  16.797 -14.168  1.00 29.260          H  
ATOM    744  N   ARG A  46     -17.859  13.712 -12.546  1.00 17.370          N  
ATOM    745  CA  ARG A  46     -16.709  12.822 -12.517  1.00 17.350          C  
ATOM    746  C   ARG A  46     -15.907  12.983 -13.792  1.00 17.020          C  
ATOM    747  O   ARG A  46     -16.486  13.105 -14.869  1.00 16.880          O  
ATOM    748  CB  ARG A  46     -17.167  11.375 -12.416  1.00 24.300          C  
ATOM    749  CG  ARG A  46     -16.055  10.356 -12.387  1.00 24.300          C  
ATOM    750  CD  ARG A  46     -16.546   8.989 -12.257  1.00 24.300          C  
ATOM    751  NE  ARG A  46     -15.447   8.047 -12.351  1.00 24.300          N  
ATOM    752  CZ  ARG A  46     -15.565   6.705 -12.371  1.00 24.300          C  
ATOM    753  NH1 ARG A  46     -16.751   6.133 -12.296  1.00 24.300          N  
ATOM    754  NH2 ARG A  46     -14.475   5.959 -12.467  1.00 24.300          N  
ATOM    755  H   ARG A  46     -18.736  13.334 -12.875  1.00 20.840          H  
ATOM    756  HA  ARG A  46     -16.082  13.074 -11.661  1.00 20.820          H  
ATOM    757 1HB  ARG A  46     -17.765  11.241 -11.518  1.00 29.160          H  
ATOM    758 2HB  ARG A  46     -17.799  11.138 -13.273  1.00 29.160          H  
ATOM    759 1HG  ARG A  46     -15.506  10.387 -13.317  1.00 29.160          H  
ATOM    760 2HG  ARG A  46     -15.380  10.562 -11.558  1.00 29.160          H  
ATOM    761 1HD  ARG A  46     -17.033   8.861 -11.290  1.00 29.160          H  
ATOM    762 2HD  ARG A  46     -17.251   8.784 -13.062  1.00 29.160          H  
ATOM    763  HE  ARG A  46     -14.512   8.437 -12.413  1.00 29.160          H  
ATOM    764 1HH1 ARG A  46     -17.584   6.697 -12.222  1.00 29.160          H  
ATOM    765 2HH1 ARG A  46     -16.830   5.126 -12.312  1.00 29.160          H  
ATOM    766 1HH2 ARG A  46     -13.566   6.401 -12.527  1.00 29.160          H  
ATOM    767 2HH2 ARG A  46     -14.548   4.952 -12.483  1.00 29.160          H  
ATOM    768  N   HIS A  47     -14.581  12.982 -13.691  1.00 17.010          N  
ATOM    769  CA  HIS A  47     -13.788  13.047 -14.908  1.00 16.870          C  
ATOM    770  C   HIS A  47     -13.856  11.664 -15.549  1.00 16.320          C  
ATOM    771  O   HIS A  47     -13.561  10.664 -14.886  1.00 16.290          O  
ATOM    772  CB  HIS A  47     -12.337  13.396 -14.572  1.00 23.670          C  
ATOM    773  CG  HIS A  47     -11.553  14.005 -15.687  1.00 23.670          C  
ATOM    774  ND1 HIS A  47     -11.143  13.335 -16.814  1.00 23.670          N  
ATOM    775  CD2 HIS A  47     -11.116  15.254 -15.797  1.00 23.670          C  
ATOM    776  CE1 HIS A  47     -10.480  14.187 -17.597  1.00 23.670          C  
ATOM    777  NE2 HIS A  47     -10.446  15.384 -16.984  1.00 23.670          N  
ATOM    778  H   HIS A  47     -14.137  12.908 -12.789  1.00 20.410          H  
ATOM    779  HA  HIS A  47     -14.192  13.783 -15.604  1.00 20.240          H  
ATOM    780 1HB  HIS A  47     -12.328  14.096 -13.744  1.00 28.410          H  
ATOM    781 2HB  HIS A  47     -11.816  12.497 -14.244  1.00 28.410          H  
ATOM    782  HD1 HIS A  47     -11.051  12.339 -16.889  1.00 28.410          H  
ATOM    783  HD2 HIS A  47     -11.217  16.083 -15.137  1.00 28.410          H  
ATOM    784  HE1 HIS A  47     -10.072  13.859 -18.555  1.00 28.410          H  
ATOM    785  N   THR A  48     -14.182  11.594 -16.833  1.00 15.980          N  
ATOM    786  CA  THR A  48     -14.261  10.308 -17.519  1.00 15.530          C  
ATOM    787  C   THR A  48     -13.549  10.376 -18.854  1.00 15.080          C  
ATOM    788  O   THR A  48     -13.247  11.466 -19.337  1.00 15.060          O  
ATOM    789  CB  THR A  48     -15.725   9.859 -17.740  1.00 21.920          C  
ATOM    790  OG1 THR A  48     -16.377  10.764 -18.649  1.00 21.920          O  
ATOM    791  CG2 THR A  48     -16.485   9.845 -16.398  1.00 21.920          C  
ATOM    792  H   THR A  48     -14.416  12.441 -17.337  1.00 19.180          H  
ATOM    793  HA  THR A  48     -13.762   9.554 -16.912  1.00 18.640          H  
ATOM    794  HB  THR A  48     -15.735   8.859 -18.166  1.00 26.310          H  
ATOM    795  HG1 THR A  48     -16.038  10.631 -19.553  1.00 26.310          H  
ATOM    796 1HG2 THR A  48     -17.509   9.520 -16.566  1.00 26.310          H  
ATOM    797 2HG2 THR A  48     -15.994   9.158 -15.708  1.00 26.310          H  
ATOM    798 3HG2 THR A  48     -16.498  10.834 -15.968  1.00 26.310          H  
ATOM    799  N   ARG A  49     -13.333   9.217 -19.477  1.00 14.870          N  
ATOM    800  CA  ARG A  49     -12.721   9.174 -20.804  1.00 14.570          C  
ATOM    801  C   ARG A  49     -13.581   9.971 -21.768  1.00 14.780          C  
ATOM    802  O   ARG A  49     -14.806   9.808 -21.791  1.00 14.810          O  
ATOM    803  CB  ARG A  49     -12.603   7.733 -21.303  1.00 20.520          C  
ATOM    804  CG  ARG A  49     -11.847   7.531 -22.648  1.00 20.520          C  
ATOM    805  CD  ARG A  49     -11.686   6.070 -22.983  1.00 20.520          C  
ATOM    806  NE  ARG A  49     -10.934   5.844 -24.238  1.00 20.520          N  
ATOM    807  CZ  ARG A  49     -10.519   4.645 -24.697  1.00 20.520          C  
ATOM    808  NH1 ARG A  49     -10.751   3.529 -24.028  1.00 20.520          N  
ATOM    809  NH2 ARG A  49      -9.874   4.624 -25.844  1.00 20.520          N  
ATOM    810  H   ARG A  49     -13.603   8.357 -19.022  1.00 17.840          H  
ATOM    811  HA  ARG A  49     -11.728   9.628 -20.762  1.00 17.480          H  
ATOM    812 1HB  ARG A  49     -12.116   7.131 -20.547  1.00 24.620          H  
ATOM    813 2HB  ARG A  49     -13.604   7.326 -21.441  1.00 24.620          H  
ATOM    814 1HG  ARG A  49     -12.415   7.992 -23.456  1.00 24.620          H  
ATOM    815 2HG  ARG A  49     -10.860   7.993 -22.597  1.00 24.620          H  
ATOM    816 1HD  ARG A  49     -11.170   5.562 -22.179  1.00 24.620          H  
ATOM    817 2HD  ARG A  49     -12.678   5.637 -23.103  1.00 24.620          H  
ATOM    818  HE  ARG A  49     -10.713   6.649 -24.852  1.00 24.620          H  
ATOM    819 1HH1 ARG A  49     -11.249   3.555 -23.152  1.00 24.620          H  
ATOM    820 2HH1 ARG A  49     -10.431   2.645 -24.395  1.00 24.620          H  
ATOM    821 1HH2 ARG A  49      -9.714   5.526 -26.324  1.00 24.620          H  
ATOM    822 2HH2 ARG A  49      -9.550   3.757 -26.244  1.00 24.620          H  
ATOM    823  N   ARG A  50     -12.941  10.811 -22.569  1.00 15.100          N  
ATOM    824  CA  ARG A  50     -13.648  11.612 -23.546  1.00 15.490          C  
ATOM    825  C   ARG A  50     -14.039  10.746 -24.737  1.00 15.580          C  
ATOM    826  O   ARG A  50     -13.343   9.785 -25.075  1.00 15.690          O  
ATOM    827  CB  ARG A  50     -12.784  12.771 -23.987  1.00 21.530          C  
ATOM    828  CG  ARG A  50     -12.431  13.772 -22.884  1.00 21.530          C  
ATOM    829  CD  ARG A  50     -11.687  14.934 -23.430  1.00 21.530          C  
ATOM    830  NE  ARG A  50     -11.292  15.900 -22.391  1.00 21.530          N  
ATOM    831  CZ  ARG A  50     -10.084  15.954 -21.763  1.00 21.530          C  
ATOM    832  NH1 ARG A  50      -9.102  15.100 -22.053  1.00 21.530          N  
ATOM    833  NH2 ARG A  50      -9.924  16.905 -20.864  1.00 21.530          N  
ATOM    834  H   ARG A  50     -11.924  10.913 -22.476  1.00 18.120          H  
ATOM    835  HA  ARG A  50     -14.553  12.006 -23.084  1.00 18.590          H  
ATOM    836 1HB  ARG A  50     -11.844  12.363 -24.309  1.00 25.840          H  
ATOM    837 2HB  ARG A  50     -13.237  13.293 -24.829  1.00 25.840          H  
ATOM    838 1HG  ARG A  50     -13.341  14.135 -22.409  1.00 25.840          H  
ATOM    839 2HG  ARG A  50     -11.804  13.284 -22.135  1.00 25.840          H  
ATOM    840 1HD  ARG A  50     -10.791  14.580 -23.941  1.00 25.840          H  
ATOM    841 2HD  ARG A  50     -12.321  15.454 -24.146  1.00 25.840          H  
ATOM    842  HE  ARG A  50     -11.998  16.598 -22.084  1.00 25.840          H  
ATOM    843 1HH1 ARG A  50      -9.225  14.345 -22.733  1.00 25.840          H  
ATOM    844 2HH1 ARG A  50      -8.168  15.156 -21.613  1.00 25.840          H  
ATOM    845 1HH2 ARG A  50     -10.731  17.532 -20.697  1.00 25.840          H  
ATOM    846 2HH2 ARG A  50      -9.031  17.023 -20.336  1.00 25.840          H  
ATOM    847  N   LYS A  51     -15.155  11.077 -25.372  1.00 15.660          N  
ATOM    848  CA  LYS A  51     -15.600  10.333 -26.542  1.00 15.780          C  
ATOM    849  C   LYS A  51     -14.600  10.381 -27.690  1.00 15.210          C  
ATOM    850  O   LYS A  51     -14.127  11.455 -28.058  1.00 15.160          O  
ATOM    851  CB  LYS A  51     -16.952  10.857 -27.022  1.00 22.040          C  
ATOM    852  CG  LYS A  51     -18.112  10.581 -26.069  1.00 22.040          C  
ATOM    853  CD  LYS A  51     -19.432  11.107 -26.632  1.00 22.040          C  
ATOM    854  CE  LYS A  51     -20.596  10.842 -25.678  1.00 22.040          C  
ATOM    855  NZ  LYS A  51     -21.885  11.373 -26.210  1.00 22.040          N  
ATOM    856  H   LYS A  51     -15.694  11.863 -25.042  1.00 18.790          H  
ATOM    857  HA  LYS A  51     -15.717   9.288 -26.251  1.00 18.940          H  
ATOM    858 1HB  LYS A  51     -16.888  11.934 -27.175  1.00 26.450          H  
ATOM    859 2HB  LYS A  51     -17.191  10.406 -27.985  1.00 26.450          H  
ATOM    860 1HG  LYS A  51     -18.196   9.506 -25.907  1.00 26.450          H  
ATOM    861 2HG  LYS A  51     -17.917  11.057 -25.109  1.00 26.450          H  
ATOM    862 1HD  LYS A  51     -19.352  12.182 -26.803  1.00 26.450          H  
ATOM    863 2HD  LYS A  51     -19.642  10.620 -27.584  1.00 26.450          H  
ATOM    864 1HE  LYS A  51     -20.693   9.769 -25.525  1.00 26.450          H  
ATOM    865 2HE  LYS A  51     -20.387  11.318 -24.720  1.00 26.450          H  
ATOM    866 1HZ  LYS A  51     -22.627  11.178 -25.551  1.00 26.450          H  
ATOM    867 2HZ  LYS A  51     -21.810  12.372 -26.345  1.00 26.450          H  
ATOM    868 3HZ  LYS A  51     -22.095  10.930 -27.093  1.00 26.450          H  
ATOM    869  N   ARG A  52     -14.349   9.208 -28.283  1.00 14.900          N  
ATOM    870  CA  ARG A  52     -13.454   9.002 -29.427  1.00 14.500          C  
ATOM    871  C   ARG A  52     -11.998   9.428 -29.213  1.00 13.750          C  
ATOM    872  O   ARG A  52     -11.365   9.932 -30.143  1.00 13.650          O  
ATOM    873  CB  ARG A  52     -13.982   9.745 -30.649  1.00 20.460          C  
ATOM    874  CG  ARG A  52     -15.365   9.334 -31.114  1.00 20.460          C  
ATOM    875  CD  ARG A  52     -15.754  10.061 -32.344  1.00 20.460          C  
ATOM    876  NE  ARG A  52     -17.088   9.682 -32.801  1.00 20.460          N  
ATOM    877  CZ  ARG A  52     -17.735  10.229 -33.856  1.00 20.460          C  
ATOM    878  NH1 ARG A  52     -17.169  11.184 -34.569  1.00 20.460          N  
ATOM    879  NH2 ARG A  52     -18.948   9.800 -34.171  1.00 20.460          N  
ATOM    880  H   ARG A  52     -14.795   8.394 -27.887  1.00 17.880          H  
ATOM    881  HA  ARG A  52     -13.456   7.935 -29.653  1.00 17.400          H  
ATOM    882 1HB  ARG A  52     -13.993  10.816 -30.464  1.00 24.550          H  
ATOM    883 2HB  ARG A  52     -13.308   9.573 -31.487  1.00 24.550          H  
ATOM    884 1HG  ARG A  52     -15.380   8.267 -31.322  1.00 24.550          H  
ATOM    885 2HG  ARG A  52     -16.093   9.567 -30.338  1.00 24.550          H  
ATOM    886 1HD  ARG A  52     -15.748  11.131 -32.139  1.00 24.550          H  
ATOM    887 2HD  ARG A  52     -15.040   9.833 -33.135  1.00 24.550          H  
ATOM    888  HE  ARG A  52     -17.565   8.954 -32.286  1.00 24.550          H  
ATOM    889 1HH1 ARG A  52     -16.246  11.515 -34.335  1.00 24.550          H  
ATOM    890 2HH1 ARG A  52     -17.660  11.586 -35.356  1.00 24.550          H  
ATOM    891 1HH2 ARG A  52     -19.384   9.069 -33.625  1.00 24.550          H  
ATOM    892 2HH2 ARG A  52     -19.440  10.201 -34.956  1.00 24.550          H  
ATOM    893  N   LYS A  53     -11.455   9.174 -28.020  1.00 13.390          N  
ATOM    894  CA  LYS A  53     -10.065   9.508 -27.702  1.00 12.830          C  
ATOM    895  C   LYS A  53      -9.280   8.284 -27.214  1.00 12.700          C  
ATOM    896  O   LYS A  53      -9.861   7.331 -26.676  1.00 12.820          O  
ATOM    897  CB  LYS A  53     -10.015  10.621 -26.647  1.00 18.190          C  
ATOM    898  CG  LYS A  53     -10.728  11.947 -27.038  1.00 18.190          C  
ATOM    899  CD  LYS A  53     -10.038  12.745 -28.143  1.00 18.190          C  
ATOM    900  CE  LYS A  53      -8.799  13.460 -27.622  1.00 18.190          C  
ATOM    901  NZ  LYS A  53      -8.217  14.357 -28.627  1.00 18.190          N  
ATOM    902  H   LYS A  53     -12.038   8.751 -27.305  1.00 16.070          H  
ATOM    903  HA  LYS A  53      -9.572   9.855 -28.609  1.00 15.400          H  
ATOM    904 1HB  LYS A  53     -10.499  10.266 -25.733  1.00 21.820          H  
ATOM    905 2HB  LYS A  53      -8.980  10.839 -26.396  1.00 21.820          H  
ATOM    906 1HG  LYS A  53     -11.754  11.741 -27.324  1.00 21.820          H  
ATOM    907 2HG  LYS A  53     -10.742  12.586 -26.175  1.00 21.820          H  
ATOM    908 1HD  LYS A  53      -9.758  12.093 -28.968  1.00 21.820          H  
ATOM    909 2HD  LYS A  53     -10.733  13.490 -28.524  1.00 21.820          H  
ATOM    910 1HE  LYS A  53      -9.074  14.051 -26.747  1.00 21.820          H  
ATOM    911 2HE  LYS A  53      -8.041  12.732 -27.336  1.00 21.820          H  
ATOM    912 1HZ  LYS A  53      -7.411  14.825 -28.200  1.00 21.820          H  
ATOM    913 2HZ  LYS A  53      -7.928  13.843 -29.439  1.00 21.820          H  
ATOM    914 3HZ  LYS A  53      -8.887  15.061 -28.888  1.00 21.820          H  
ATOM    915  N   LYS A  54      -7.950   8.341 -27.393  1.00 12.620          N  
ATOM    916  CA  LYS A  54      -6.983   7.315 -26.962  1.00 12.640          C  
ATOM    917  C   LYS A  54      -6.208   7.772 -25.724  1.00 12.130          C  
ATOM    918  O   LYS A  54      -5.199   7.181 -25.316  1.00 12.030          O  
ATOM    919  CB  LYS A  54      -6.009   6.984 -28.086  1.00 17.690          C  
ATOM    920  CG  LYS A  54      -6.660   6.380 -29.308  1.00 17.690          C  
ATOM    921  CD  LYS A  54      -5.629   6.054 -30.378  1.00 17.690          C  
ATOM    922  CE  LYS A  54      -6.292   5.478 -31.626  1.00 17.690          C  
ATOM    923  NZ  LYS A  54      -5.303   5.156 -32.699  1.00 17.690          N  
ATOM    924  H   LYS A  54      -7.569   9.174 -27.872  1.00 15.140          H  
ATOM    925  HA  LYS A  54      -7.526   6.408 -26.699  1.00 15.170          H  
ATOM    926 1HB  LYS A  54      -5.479   7.875 -28.388  1.00 21.230          H  
ATOM    927 2HB  LYS A  54      -5.264   6.277 -27.721  1.00 21.230          H  
ATOM    928 1HG  LYS A  54      -7.193   5.474 -29.023  1.00 21.230          H  
ATOM    929 2HG  LYS A  54      -7.379   7.096 -29.713  1.00 21.230          H  
ATOM    930 1HD  LYS A  54      -5.093   6.970 -30.651  1.00 21.230          H  
ATOM    931 2HD  LYS A  54      -4.907   5.335 -29.990  1.00 21.230          H  
ATOM    932 1HE  LYS A  54      -6.829   4.570 -31.358  1.00 21.230          H  
ATOM    933 2HE  LYS A  54      -7.003   6.208 -32.013  1.00 21.230          H  
ATOM    934 1HZ  LYS A  54      -5.770   4.785 -33.502  1.00 21.230          H  
ATOM    935 2HZ  LYS A  54      -4.770   5.985 -32.988  1.00 21.230          H  
ATOM    936 3HZ  LYS A  54      -4.621   4.470 -32.376  1.00 21.230          H  
ATOM    937  N   GLU A  55      -6.709   8.814 -25.085  1.00 12.030          N  
ATOM    938  CA  GLU A  55      -6.064   9.403 -23.920  1.00 11.800          C  
ATOM    939  C   GLU A  55      -5.879   8.418 -22.758  1.00 11.110          C  
ATOM    940  O   GLU A  55      -4.939   8.546 -21.981  1.00 10.900          O  
ATOM    941  CB  GLU A  55      -6.901  10.593 -23.492  1.00 16.610          C  
ATOM    942  CG  GLU A  55      -8.275  10.239 -22.986  1.00 16.610          C  
ATOM    943  CD  GLU A  55      -9.088  11.419 -22.785  1.00 16.610          C  
ATOM    944  OE1 GLU A  55      -8.631  12.476 -23.149  1.00 16.610          O  
ATOM    945  OE2 GLU A  55     -10.177  11.291 -22.282  1.00 16.610          O  
ATOM    946  H   GLU A  55      -7.540   9.246 -25.465  1.00 14.440          H  
ATOM    947  HA  GLU A  55      -5.079   9.763 -24.223  1.00 14.160          H  
ATOM    948 1HB  GLU A  55      -6.397  11.119 -22.702  1.00 19.930          H  
ATOM    949 2HB  GLU A  55      -7.006  11.282 -24.333  1.00 19.930          H  
ATOM    950 1HG  GLU A  55      -8.780   9.570 -23.684  1.00 19.930          H  
ATOM    951 2HG  GLU A  55      -8.177   9.732 -22.036  1.00 19.930          H  
ATOM    952  N   LYS A  56      -6.732   7.396 -22.679  1.00 10.950          N  
ATOM    953  CA  LYS A  56      -6.623   6.359 -21.661  1.00 10.460          C  
ATOM    954  C   LYS A  56      -5.787   5.154 -22.083  1.00 10.350          C  
ATOM    955  O   LYS A  56      -5.626   4.234 -21.281  1.00 10.560          O  
ATOM    956  CB  LYS A  56      -8.001   5.853 -21.216  1.00 14.840          C  
ATOM    957  CG  LYS A  56      -8.891   6.861 -20.488  1.00 14.840          C  
ATOM    958  CD  LYS A  56      -8.471   7.075 -19.014  1.00 14.840          C  
ATOM    959  CE  LYS A  56      -8.940   5.930 -18.105  1.00 14.840          C  
ATOM    960  NZ  LYS A  56      -8.638   6.201 -16.670  1.00 14.840          N  
ATOM    961  H   LYS A  56      -7.505   7.359 -23.323  1.00 13.140          H  
ATOM    962  HA  LYS A  56      -6.129   6.794 -20.801  1.00 12.550          H  
ATOM    963 1HB  LYS A  56      -8.548   5.530 -22.102  1.00 17.810          H  
ATOM    964 2HB  LYS A  56      -7.874   4.975 -20.594  1.00 17.810          H  
ATOM    965 1HG  LYS A  56      -8.872   7.812 -21.003  1.00 17.810          H  
ATOM    966 2HG  LYS A  56      -9.895   6.491 -20.483  1.00 17.810          H  
ATOM    967 1HD  LYS A  56      -7.395   7.114 -18.933  1.00 17.810          H  
ATOM    968 2HD  LYS A  56      -8.882   8.018 -18.652  1.00 17.810          H  
ATOM    969 1HE  LYS A  56     -10.015   5.801 -18.222  1.00 17.810          H  
ATOM    970 2HE  LYS A  56      -8.440   5.009 -18.390  1.00 17.810          H  
ATOM    971 1HZ  LYS A  56      -8.962   5.426 -16.107  1.00 17.810          H  
ATOM    972 2HZ  LYS A  56      -7.641   6.308 -16.548  1.00 17.810          H  
ATOM    973 3HZ  LYS A  56      -9.105   7.046 -16.376  1.00 17.810          H  
ATOM    974  N   THR A  57      -5.291   5.109 -23.333  1.00 10.230          N  
ATOM    975  CA  THR A  57      -4.544   3.923 -23.748  1.00 10.280          C  
ATOM    976  C   THR A  57      -3.106   4.226 -24.172  1.00  9.700          C  
ATOM    977  O   THR A  57      -2.265   3.330 -24.157  1.00  9.620          O  
ATOM    978  CB  THR A  57      -5.240   3.204 -24.929  1.00 14.370          C  
ATOM    979  OG1 THR A  57      -5.207   4.020 -26.114  1.00 14.370          O  
ATOM    980  CG2 THR A  57      -6.707   2.978 -24.561  1.00 14.370          C  
ATOM    981  H   THR A  57      -5.414   5.885 -23.982  1.00 12.280          H  
ATOM    982  HA  THR A  57      -4.495   3.231 -22.909  1.00 12.340          H  
ATOM    983  HB  THR A  57      -4.752   2.249 -25.126  1.00 17.250          H  
ATOM    984  HG1 THR A  57      -4.344   3.932 -26.544  1.00 17.250          H  
ATOM    985 1HG2 THR A  57      -7.210   2.472 -25.381  1.00 17.250          H  
ATOM    986 2HG2 THR A  57      -6.763   2.362 -23.663  1.00 17.250          H  
ATOM    987 3HG2 THR A  57      -7.195   3.931 -24.377  1.00 17.250          H  
ATOM    988  N   SER A  58      -2.794   5.480 -24.525  1.00  9.500          N  
ATOM    989  CA  SER A  58      -1.427   5.799 -24.963  1.00  9.290          C  
ATOM    990  C   SER A  58      -0.423   5.639 -23.805  1.00  9.070          C  
ATOM    991  O   SER A  58       0.714   5.202 -24.001  1.00  9.420          O  
ATOM    992  CB  SER A  58      -1.334   7.224 -25.499  1.00 13.090          C  
ATOM    993  OG  SER A  58      -2.093   7.416 -26.659  1.00 13.090          O  
ATOM    994  H   SER A  58      -3.525   6.188 -24.578  1.00 11.400          H  
ATOM    995  HA  SER A  58      -1.150   5.110 -25.761  1.00 11.150          H  
ATOM    996 1HB  SER A  58      -1.669   7.922 -24.734  1.00 15.710          H  
ATOM    997 2HB  SER A  58      -0.294   7.445 -25.728  1.00 15.710          H  
ATOM    998  HG  SER A  58      -1.701   6.820 -27.328  1.00 15.710          H  
ATOM    999  N   ALA A  59      -0.851   6.041 -22.605  1.00  8.690          N  
ATOM   1000  CA  ALA A  59      -0.059   6.015 -21.375  1.00  8.590          C  
ATOM   1001  C   ALA A  59       0.299   4.575 -20.973  1.00  8.770          C  
ATOM   1002  O   ALA A  59      -0.503   3.670 -21.177  1.00  8.650          O  
ATOM   1003  CB  ALA A  59      -0.839   6.690 -20.265  1.00 12.070          C  
ATOM   1004  H   ALA A  59      -1.799   6.393 -22.555  1.00 10.430          H  
ATOM   1005  HA  ALA A  59       0.850   6.577 -21.556  1.00 10.310          H  
ATOM   1006 1HB  ALA A  59      -0.264   6.713 -19.347  1.00 14.480          H  
ATOM   1007 2HB  ALA A  59      -1.066   7.714 -20.566  1.00 14.480          H  
ATOM   1008 3HB  ALA A  59      -1.760   6.139 -20.097  1.00 14.480          H  
ATOM   1009  N   PRO A  60       1.472   4.330 -20.364  1.00  9.300          N  
ATOM   1010  CA  PRO A  60       1.904   3.029 -19.901  1.00  9.650          C  
ATOM   1011  C   PRO A  60       1.116   2.684 -18.651  1.00  9.320          C  
ATOM   1012  O   PRO A  60       0.684   3.596 -17.934  1.00  9.040          O  
ATOM   1013  CB  PRO A  60       3.380   3.263 -19.566  1.00 14.480          C  
ATOM   1014  CG  PRO A  60       3.429   4.716 -19.156  1.00 14.480          C  
ATOM   1015  CD  PRO A  60       2.388   5.419 -20.028  1.00 14.480          C  
ATOM   1016  HA  PRO A  60       1.762   2.301 -20.712  1.00 11.580          H  
ATOM   1017 1HB  PRO A  60       3.695   2.590 -18.746  1.00 17.370          H  
ATOM   1018 2HB  PRO A  60       4.012   3.035 -20.437  1.00 17.370          H  
ATOM   1019 1HG  PRO A  60       3.188   4.801 -18.078  1.00 17.370          H  
ATOM   1020 2HG  PRO A  60       4.443   5.116 -19.274  1.00 17.370          H  
ATOM   1021 1HD  PRO A  60       1.899   6.187 -19.420  1.00 17.370          H  
ATOM   1022 2HD  PRO A  60       2.826   5.839 -20.918  1.00 17.370          H  
ATOM   1023  N   PRO A  61       0.916   1.409 -18.326  1.00  9.550          N  
ATOM   1024  CA  PRO A  61       0.322   1.030 -17.075  1.00  9.610          C  
ATOM   1025  C   PRO A  61       1.318   1.302 -15.965  1.00 10.000          C  
ATOM   1026  O   PRO A  61       2.151   0.453 -15.665  1.00 10.470          O  
ATOM   1027  CB  PRO A  61       0.056  -0.464 -17.282  1.00 14.410          C  
ATOM   1028  CG  PRO A  61       1.119  -0.906 -18.293  1.00 14.410          C  
ATOM   1029  CD  PRO A  61       1.335   0.311 -19.197  1.00 14.410          C  
ATOM   1030  HA  PRO A  61      -0.610   1.594 -16.919  1.00 11.530          H  
ATOM   1031 1HB  PRO A  61       0.135  -0.992 -16.314  1.00 17.300          H  
ATOM   1032 2HB  PRO A  61      -0.972  -0.618 -17.642  1.00 17.300          H  
ATOM   1033 1HG  PRO A  61       2.039  -1.201 -17.758  1.00 17.300          H  
ATOM   1034 2HG  PRO A  61       0.776  -1.795 -18.845  1.00 17.300          H  
ATOM   1035 1HD  PRO A  61       2.401   0.397 -19.451  1.00 17.300          H  
ATOM   1036 2HD  PRO A  61       0.691   0.258 -20.090  1.00 17.300          H  
ATOM   1037  N   SER A  62       1.170   2.452 -15.335  1.00  9.920          N  
ATOM   1038  CA  SER A  62       2.031   2.896 -14.239  1.00 10.510          C  
ATOM   1039  C   SER A  62       1.188   3.545 -13.150  1.00 10.590          C  
ATOM   1040  O   SER A  62       1.073   4.774 -13.059  1.00 10.590          O  
ATOM   1041  CB  SER A  62       3.127   3.820 -14.737  1.00 14.480          C  
ATOM   1042  OG  SER A  62       4.013   3.143 -15.595  1.00 14.480          O  
ATOM   1043  H   SER A  62       0.476   3.087 -15.724  1.00 11.900          H  
ATOM   1044  HA  SER A  62       2.518   2.018 -13.806  1.00 12.610          H  
ATOM   1045 1HB  SER A  62       2.681   4.665 -15.263  1.00 17.370          H  
ATOM   1046 2HB  SER A  62       3.677   4.207 -13.890  1.00 17.370          H  
ATOM   1047  HG  SER A  62       4.501   2.499 -15.016  1.00 17.370          H  
ATOM   1048  N   GLU A  63       0.530   2.713 -12.360  1.00 10.860          N  
ATOM   1049  CA  GLU A  63      -0.466   3.162 -11.395  1.00 11.150          C  
ATOM   1050  C   GLU A  63       0.013   4.151 -10.328  1.00 10.900          C  
ATOM   1051  O   GLU A  63      -0.792   4.925  -9.809  1.00 11.080          O  
ATOM   1052  CB  GLU A  63      -1.075   1.945 -10.723  1.00 15.490          C  
ATOM   1053  CG  GLU A  63      -1.909   1.060 -11.659  1.00 15.490          C  
ATOM   1054  CD  GLU A  63      -1.096   0.065 -12.462  1.00 15.490          C  
ATOM   1055  OE1 GLU A  63       0.115   0.078 -12.358  1.00 15.490          O  
ATOM   1056  OE2 GLU A  63      -1.686  -0.697 -13.184  1.00 15.490          O  
ATOM   1057  H   GLU A  63       0.691   1.704 -12.469  1.00 13.030          H  
ATOM   1058  HA  GLU A  63      -1.256   3.659 -11.958  1.00 13.380          H  
ATOM   1059 1HB  GLU A  63      -0.266   1.346 -10.322  1.00 18.590          H  
ATOM   1060 2HB  GLU A  63      -1.707   2.259  -9.896  1.00 18.590          H  
ATOM   1061 1HG  GLU A  63      -2.637   0.514 -11.060  1.00 18.590          H  
ATOM   1062 2HG  GLU A  63      -2.458   1.703 -12.346  1.00 18.590          H  
ATOM   1063  N   GLY A  64       1.297   4.151  -9.976  1.00 10.700          N  
ATOM   1064  CA  GLY A  64       1.777   5.071  -8.950  1.00 10.690          C  
ATOM   1065  C   GLY A  64       2.258   6.424  -9.467  1.00 10.270          C  
ATOM   1066  O   GLY A  64       2.832   7.203  -8.694  1.00 10.450          O  
ATOM   1067  H   GLY A  64       1.963   3.477 -10.370  1.00 12.840          H  
ATOM   1068 1HA  GLY A  64       1.001   5.211  -8.207  1.00 12.830          H  
ATOM   1069 2HA  GLY A  64       2.609   4.609  -8.442  1.00 12.830          H  
ATOM   1070  N   THR A  65       2.053   6.694 -10.760  1.00  9.930          N  
ATOM   1071  CA  THR A  65       2.584   7.896 -11.391  1.00  9.690          C  
ATOM   1072  C   THR A  65       1.485   8.928 -11.782  1.00  9.230          C  
ATOM   1073  O   THR A  65       0.300   8.630 -11.662  1.00  9.220          O  
ATOM   1074  CB  THR A  65       3.419   7.438 -12.614  1.00 13.660          C  
ATOM   1075  OG1 THR A  65       2.590   6.833 -13.589  1.00 13.660          O  
ATOM   1076  CG2 THR A  65       4.434   6.461 -12.198  1.00 13.660          C  
ATOM   1077  H   THR A  65       1.538   6.021 -11.335  1.00 11.920          H  
ATOM   1078  HA  THR A  65       3.261   8.338 -10.672  1.00 11.630          H  
ATOM   1079  HB  THR A  65       3.928   8.255 -13.059  1.00 16.390          H  
ATOM   1080  HG1 THR A  65       2.080   6.102 -13.201  1.00 16.390          H  
ATOM   1081 1HG2 THR A  65       4.998   6.167 -13.077  1.00 16.390          H  
ATOM   1082 2HG2 THR A  65       5.095   6.920 -11.464  1.00 16.390          H  
ATOM   1083 3HG2 THR A  65       3.966   5.582 -11.763  1.00 16.390          H  
ATOM   1084  N   PRO A  66       1.860  10.186 -12.176  1.00  9.110          N  
ATOM   1085  CA  PRO A  66       1.013  11.286 -12.707  1.00  8.910          C  
ATOM   1086  C   PRO A  66       0.139  11.158 -14.019  1.00  8.420          C  
ATOM   1087  O   PRO A  66      -0.701  12.044 -14.231  1.00  8.190          O  
ATOM   1088  CB  PRO A  66       2.052  12.400 -12.897  1.00 13.370          C  
ATOM   1089  CG  PRO A  66       3.140  12.118 -11.926  1.00 13.370          C  
ATOM   1090  CD  PRO A  66       3.260  10.647 -11.884  1.00 13.370          C  
ATOM   1091  HA  PRO A  66       0.339  11.583 -11.883  1.00 10.690          H  
ATOM   1092 1HB  PRO A  66       2.428  12.379 -13.920  1.00 16.040          H  
ATOM   1093 2HB  PRO A  66       1.586  13.386 -12.742  1.00 16.040          H  
ATOM   1094 1HG  PRO A  66       4.068  12.611 -12.252  1.00 16.040          H  
ATOM   1095 2HG  PRO A  66       2.886  12.551 -10.945  1.00 16.040          H  
ATOM   1096 1HD  PRO A  66       3.966  10.344 -12.646  1.00 16.040          H  
ATOM   1097 2HD  PRO A  66       3.587  10.395 -10.871  1.00 16.040          H  
ATOM   1098  N   PRO A  67       0.382  10.222 -14.973  1.00  8.550          N  
ATOM   1099  CA  PRO A  67      -0.418  10.000 -16.171  1.00  8.200          C  
ATOM   1100  C   PRO A  67      -1.836   9.583 -15.731  1.00  7.750          C  
ATOM   1101  O   PRO A  67      -1.998   9.069 -14.632  1.00  7.380          O  
ATOM   1102  CB  PRO A  67       0.322   8.853 -16.872  1.00 12.300          C  
ATOM   1103  CG  PRO A  67       1.706   8.919 -16.333  1.00 12.300          C  
ATOM   1104  CD  PRO A  67       1.545   9.386 -14.935  1.00 12.300          C  
ATOM   1105  HA  PRO A  67      -0.408  10.917 -16.767  1.00  9.840          H  
ATOM   1106 1HB  PRO A  67      -0.175   7.892 -16.660  1.00 14.760          H  
ATOM   1107 2HB  PRO A  67       0.305   8.993 -17.965  1.00 14.760          H  
ATOM   1108 1HG  PRO A  67       2.168   7.917 -16.377  1.00 14.760          H  
ATOM   1109 2HG  PRO A  67       2.348   9.575 -16.916  1.00 14.760          H  
ATOM   1110 1HD  PRO A  67       1.296   8.541 -14.355  1.00 14.760          H  
ATOM   1111 2HD  PRO A  67       2.455   9.910 -14.636  1.00 14.760          H  
ATOM   1112  N   ILE A  68      -2.864   9.771 -16.572  1.00  8.090          N  
ATOM   1113  CA  ILE A  68      -2.740  10.285 -17.928  1.00  8.110          C  
ATOM   1114  C   ILE A  68      -2.701  11.800 -17.971  1.00  7.860          C  
ATOM   1115  O   ILE A  68      -2.255  12.378 -18.960  1.00  7.870          O  
ATOM   1116  CB  ILE A  68      -3.900   9.786 -18.836  1.00 11.350          C  
ATOM   1117  CG1 ILE A  68      -5.306  10.381 -18.403  1.00 11.350          C  
ATOM   1118  CG2 ILE A  68      -3.931   8.263 -18.757  1.00 11.350          C  
ATOM   1119  CD1 ILE A  68      -6.441  10.135 -19.416  1.00 11.350          C  
ATOM   1120  H   ILE A  68      -3.778   9.494 -16.242  1.00  9.710          H  
ATOM   1121  HA  ILE A  68      -1.820   9.911 -18.368  1.00  9.730          H  
ATOM   1122  HB  ILE A  68      -3.710  10.076 -19.870  1.00 13.620          H  
ATOM   1123 1HG1 ILE A  68      -5.599   9.938 -17.458  1.00 13.620          H  
ATOM   1124 2HG1 ILE A  68      -5.229  11.445 -18.278  1.00 13.620          H  
ATOM   1125 1HG2 ILE A  68      -4.694   7.870 -19.403  1.00 13.620          H  
ATOM   1126 2HG2 ILE A  68      -2.985   7.888 -19.068  1.00 13.620          H  
ATOM   1127 3HG2 ILE A  68      -4.124   7.941 -17.740  1.00 13.620          H  
ATOM   1128 1HD1 ILE A  68      -7.367  10.573 -19.045  1.00 13.620          H  
ATOM   1129 2HD1 ILE A  68      -6.198  10.585 -20.364  1.00 13.620          H  
ATOM   1130 3HD1 ILE A  68      -6.584   9.096 -19.569  1.00 13.620          H  
ATOM   1131  N   GLN A  69      -3.136  12.466 -16.904  1.00  7.940          N  
ATOM   1132  CA  GLN A  69      -3.209  13.917 -16.942  1.00  8.000          C  
ATOM   1133  C   GLN A  69      -1.928  14.579 -17.348  1.00  7.400          C  
ATOM   1134  O   GLN A  69      -1.946  15.411 -18.271  1.00  7.550          O  
ATOM   1135  CB  GLN A  69      -3.626  14.469 -15.579  1.00 11.180          C  
ATOM   1136  CG  GLN A  69      -3.711  16.005 -15.522  1.00 11.180          C  
ATOM   1137  CD  GLN A  69      -4.312  16.475 -14.242  1.00 11.180          C  
ATOM   1138  OE1 GLN A  69      -4.850  15.653 -13.496  1.00 11.180          O  
ATOM   1139  NE2 GLN A  69      -4.272  17.776 -13.980  1.00 11.180          N  
ATOM   1140  H   GLN A  69      -3.461  11.965 -16.085  1.00  9.530          H  
ATOM   1141  HA  GLN A  69      -3.947  14.197 -17.672  1.00  9.600          H  
ATOM   1142 1HB  GLN A  69      -4.579  14.045 -15.283  1.00 13.410          H  
ATOM   1143 2HB  GLN A  69      -2.893  14.157 -14.829  1.00 13.410          H  
ATOM   1144 1HG  GLN A  69      -2.706  16.431 -15.588  1.00 13.410          H  
ATOM   1145 2HG  GLN A  69      -4.322  16.380 -16.339  1.00 13.410          H  
ATOM   1146 1HE2 GLN A  69      -4.746  18.148 -13.139  1.00 13.410          H  
ATOM   1147 2HE2 GLN A  69      -3.812  18.425 -14.634  1.00 13.410          H  
ATOM   1148  N   GLU A  70      -0.836  14.162 -16.709  1.00  7.020          N  
ATOM   1149  CA  GLU A  70       0.498  14.708 -16.916  1.00  6.820          C  
ATOM   1150  C   GLU A  70       1.075  14.449 -18.300  1.00  6.820          C  
ATOM   1151  O   GLU A  70       2.007  15.125 -18.712  1.00  7.540          O  
ATOM   1152  CB  GLU A  70       1.445  14.193 -15.844  1.00  9.630          C  
ATOM   1153  CG  GLU A  70       2.820  14.892 -15.782  1.00  9.630          C  
ATOM   1154  CD  GLU A  70       2.736  16.372 -15.447  1.00  9.630          C  
ATOM   1155  OE1 GLU A  70       1.735  16.786 -14.912  1.00  9.630          O  
ATOM   1156  OE2 GLU A  70       3.680  17.077 -15.707  1.00  9.630          O  
ATOM   1157  H   GLU A  70      -0.937  13.446 -15.977  1.00  8.420          H  
ATOM   1158  HA  GLU A  70       0.425  15.789 -16.792  1.00  8.180          H  
ATOM   1159 1HB  GLU A  70       0.965  14.301 -14.877  1.00 11.550          H  
ATOM   1160 2HB  GLU A  70       1.618  13.129 -16.013  1.00 11.550          H  
ATOM   1161 1HG  GLU A  70       3.380  14.421 -14.988  1.00 11.550          H  
ATOM   1162 2HG  GLU A  70       3.373  14.746 -16.705  1.00 11.550          H  
ATOM   1163  N   GLU A  71       0.630  13.394 -18.979  1.00  6.320          N  
ATOM   1164  CA  GLU A  71       1.194  13.057 -20.275  1.00  6.400          C  
ATOM   1165  C   GLU A  71       0.399  13.646 -21.422  1.00  6.550          C  
ATOM   1166  O   GLU A  71       0.717  13.380 -22.576  1.00  7.080          O  
ATOM   1167  CB  GLU A  71       1.357  11.545 -20.488  1.00  8.930          C  
ATOM   1168  CG  GLU A  71       2.418  10.890 -19.643  1.00  8.930          C  
ATOM   1169  CD  GLU A  71       2.683   9.420 -20.038  1.00  8.930          C  
ATOM   1170  OE1 GLU A  71       1.753   8.659 -20.167  1.00  8.930          O  
ATOM   1171  OE2 GLU A  71       3.848   9.102 -20.282  1.00  8.930          O  
ATOM   1172  H   GLU A  71      -0.198  12.900 -18.660  1.00  7.580          H  
ATOM   1173  HA  GLU A  71       2.194  13.480 -20.324  1.00  7.680          H  
ATOM   1174 1HB  GLU A  71       0.405  11.046 -20.288  1.00 10.710          H  
ATOM   1175 2HB  GLU A  71       1.614  11.355 -21.504  1.00 10.710          H  
ATOM   1176 1HG  GLU A  71       3.345  11.452 -19.760  1.00 10.710          H  
ATOM   1177 2HG  GLU A  71       2.113  10.966 -18.613  1.00 10.710          H  
ATOM   1178  N   GLY A  72      -0.631  14.434 -21.126  1.00  6.490          N  
ATOM   1179  CA  GLY A  72      -1.431  14.994 -22.198  1.00  6.830          C  
ATOM   1180  C   GLY A  72      -2.828  14.366 -22.343  1.00  6.570          C  
ATOM   1181  O   GLY A  72      -3.502  14.517 -23.366  1.00  6.910          O  
ATOM   1182  H   GLY A  72      -0.866  14.670 -20.158  1.00  7.790          H  
ATOM   1183 1HA  GLY A  72      -1.530  16.055 -21.994  1.00  8.200          H  
ATOM   1184 2HA  GLY A  72      -0.895  14.913 -23.141  1.00  8.200          H  
ATOM   1185  N   GLY A  73      -3.280  13.614 -21.347  1.00  6.260          N  
ATOM   1186  CA  GLY A  73      -4.607  13.048 -21.440  1.00  6.150          C  
ATOM   1187  C   GLY A  73      -5.633  14.030 -20.887  1.00  5.880          C  
ATOM   1188  O   GLY A  73      -6.278  14.767 -21.629  1.00  5.790          O  
ATOM   1189  H   GLY A  73      -2.732  13.398 -20.515  1.00  7.510          H  
ATOM   1190 1HA  GLY A  73      -4.833  12.817 -22.481  1.00  7.380          H  
ATOM   1191 2HA  GLY A  73      -4.636  12.118 -20.883  1.00  7.380          H  
ATOM   1192  N   ALA A  74      -5.803  14.034 -19.575  1.00  6.090          N  
ATOM   1193  CA  ALA A  74      -6.728  14.954 -18.924  1.00  6.280          C  
ATOM   1194  C   ALA A  74      -6.327  16.440 -19.078  1.00  6.260          C  
ATOM   1195  O   ALA A  74      -7.214  17.296 -19.114  1.00  6.300          O  
ATOM   1196  CB  ALA A  74      -6.887  14.610 -17.460  1.00  8.720          C  
ATOM   1197  H   ALA A  74      -5.250  13.398 -19.022  1.00  7.310          H  
ATOM   1198  HA  ALA A  74      -7.699  14.823 -19.401  1.00  7.540          H  
ATOM   1199 1HB  ALA A  74      -7.622  15.269 -17.031  1.00 10.460          H  
ATOM   1200 2HB  ALA A  74      -7.221  13.578 -17.358  1.00 10.460          H  
ATOM   1201 3HB  ALA A  74      -5.984  14.738 -16.955  1.00 10.460          H  
ATOM   1202  N   GLY A  75      -5.007  16.750 -19.168  1.00  6.520          N  
ATOM   1203  CA  GLY A  75      -4.511  18.128 -19.234  1.00  6.910          C  
ATOM   1204  C   GLY A  75      -4.371  18.665 -20.670  1.00  6.470          C  
ATOM   1205  O   GLY A  75      -5.349  19.112 -21.270  1.00  6.790          O  
ATOM   1206  H   GLY A  75      -4.279  16.037 -19.138  1.00  7.820          H  
ATOM   1207 1HA  GLY A  75      -5.176  18.776 -18.666  1.00  8.290          H  
ATOM   1208 2HA  GLY A  75      -3.543  18.161 -18.740  1.00  8.290          H  
ATOM   1209  N   VAL A  76      -3.148  18.745 -21.197  1.00  6.040          N  
ATOM   1210  CA  VAL A  76      -2.962  19.259 -22.559  1.00  5.930          C  
ATOM   1211  C   VAL A  76      -3.444  18.189 -23.524  1.00  5.590          C  
ATOM   1212  O   VAL A  76      -3.007  17.064 -23.429  1.00  5.450          O  
ATOM   1213  CB  VAL A  76      -1.489  19.606 -22.813  1.00  8.350          C  
ATOM   1214  CG1 VAL A  76      -1.267  20.012 -24.273  1.00  8.350          C  
ATOM   1215  CG2 VAL A  76      -1.088  20.752 -21.879  1.00  8.350          C  
ATOM   1216  H   VAL A  76      -2.355  18.377 -20.689  1.00  7.250          H  
ATOM   1217  HA  VAL A  76      -3.568  20.157 -22.690  1.00  7.120          H  
ATOM   1218  HB  VAL A  76      -0.880  18.730 -22.618  1.00 10.020          H  
ATOM   1219 1HG1 VAL A  76      -0.217  20.246 -24.432  1.00 10.020          H  
ATOM   1220 2HG1 VAL A  76      -1.543  19.194 -24.934  1.00 10.020          H  
ATOM   1221 3HG1 VAL A  76      -1.871  20.887 -24.507  1.00 10.020          H  
ATOM   1222 1HG2 VAL A  76      -0.045  21.014 -22.028  1.00 10.020          H  
ATOM   1223 2HG2 VAL A  76      -1.710  21.619 -22.089  1.00 10.020          H  
ATOM   1224 3HG2 VAL A  76      -1.235  20.447 -20.858  1.00 10.020          H  
ATOM   1225  N   ASP A  77      -4.280  18.527 -24.490  1.00  5.870          N  
ATOM   1226  CA  ASP A  77      -4.852  17.488 -25.352  1.00  5.970          C  
ATOM   1227  C   ASP A  77      -3.928  16.894 -26.428  1.00  6.020          C  
ATOM   1228  O   ASP A  77      -3.835  17.422 -27.547  1.00  6.000          O  
ATOM   1229  CB  ASP A  77      -6.115  18.074 -26.029  1.00  8.320          C  
ATOM   1230  CG  ASP A  77      -6.967  17.094 -26.912  1.00  8.320          C  
ATOM   1231  OD1 ASP A  77      -6.529  15.998 -27.211  1.00  8.320          O  
ATOM   1232  OD2 ASP A  77      -8.074  17.473 -27.258  1.00  8.320          O  
ATOM   1233  H   ASP A  77      -4.584  19.485 -24.577  1.00  7.040          H  
ATOM   1234  HA  ASP A  77      -5.162  16.663 -24.702  1.00  7.160          H  
ATOM   1235 1HB  ASP A  77      -6.769  18.475 -25.255  1.00  9.980          H  
ATOM   1236 2HB  ASP A  77      -5.818  18.913 -26.658  1.00  9.980          H  
ATOM   1237  N   GLU A  78      -3.242  15.795 -26.050  1.00  6.450          N  
ATOM   1238  CA  GLU A  78      -2.339  15.033 -26.924  1.00  6.970          C  
ATOM   1239  C   GLU A  78      -2.500  13.507 -26.743  1.00  6.720          C  
ATOM   1240  O   GLU A  78      -2.711  13.005 -25.642  1.00  7.080          O  
ATOM   1241  CB  GLU A  78      -0.865  15.422 -26.709  1.00  9.550          C  
ATOM   1242  CG  GLU A  78      -0.504  16.835 -27.160  1.00  9.550          C  
ATOM   1243  CD  GLU A  78       0.961  17.152 -27.042  1.00  9.550          C  
ATOM   1244  OE1 GLU A  78       1.635  16.459 -26.328  1.00  9.550          O  
ATOM   1245  OE2 GLU A  78       1.400  18.041 -27.717  1.00  9.550          O  
ATOM   1246  H   GLU A  78      -3.347  15.494 -25.064  1.00  7.740          H  
ATOM   1247  HA  GLU A  78      -2.596  15.267 -27.956  1.00  8.360          H  
ATOM   1248 1HB  GLU A  78      -0.629  15.346 -25.645  1.00 11.460          H  
ATOM   1249 2HB  GLU A  78      -0.220  14.716 -27.235  1.00 11.460          H  
ATOM   1250 1HG  GLU A  78      -0.818  16.968 -28.194  1.00 11.460          H  
ATOM   1251 2HG  GLU A  78      -1.062  17.538 -26.554  1.00 11.460          H  
ATOM   1252  N   GLU A  79      -2.347  12.752 -27.825  1.00  6.490          N  
ATOM   1253  CA  GLU A  79      -2.401  11.292 -27.739  1.00  6.560          C  
ATOM   1254  C   GLU A  79      -1.484  10.702 -28.783  1.00  6.190          C  
ATOM   1255  O   GLU A  79      -1.207  11.356 -29.788  1.00  6.210          O  
ATOM   1256  CB  GLU A  79      -3.823  10.766 -27.916  1.00  9.160          C  
ATOM   1257  CG  GLU A  79      -4.465  11.035 -29.274  1.00  9.160          C  
ATOM   1258  CD  GLU A  79      -5.839  10.461 -29.333  1.00  9.160          C  
ATOM   1259  OE1 GLU A  79      -6.558  10.607 -28.373  1.00  9.160          O  
ATOM   1260  OE2 GLU A  79      -6.182   9.854 -30.312  1.00  9.160          O  
ATOM   1261  H   GLU A  79      -2.179  13.191 -28.721  1.00  7.790          H  
ATOM   1262  HA  GLU A  79      -2.047  10.979 -26.758  1.00  7.870          H  
ATOM   1263 1HB  GLU A  79      -3.827   9.686 -27.756  1.00 10.990          H  
ATOM   1264 2HB  GLU A  79      -4.465  11.205 -27.150  1.00 10.990          H  
ATOM   1265 1HG  GLU A  79      -4.515  12.111 -29.443  1.00 10.990          H  
ATOM   1266 2HG  GLU A  79      -3.857  10.592 -30.062  1.00 10.990          H  
ATOM   1267  N   GLU A  80      -1.021   9.472 -28.551  1.00  6.100          N  
ATOM   1268  CA  GLU A  80      -0.092   8.815 -29.482  1.00  6.080          C  
ATOM   1269  C   GLU A  80      -0.344   7.310 -29.670  1.00  5.970          C  
ATOM   1270  O   GLU A  80      -0.932   6.634 -28.817  1.00  6.000          O  
ATOM   1271  CB  GLU A  80       1.367   8.994 -29.012  1.00  8.520          C  
ATOM   1272  CG  GLU A  80       1.934  10.455 -28.921  1.00  8.520          C  
ATOM   1273  CD  GLU A  80       2.197  11.167 -30.239  1.00  8.520          C  
ATOM   1274  OE1 GLU A  80       2.228  10.540 -31.267  1.00  8.520          O  
ATOM   1275  OE2 GLU A  80       2.360  12.384 -30.186  1.00  8.520          O  
ATOM   1276  H   GLU A  80      -1.327   8.980 -27.710  1.00  7.320          H  
ATOM   1277  HA  GLU A  80      -0.197   9.293 -30.457  1.00  7.300          H  
ATOM   1278 1HB  GLU A  80       1.472   8.552 -28.019  1.00 10.220          H  
ATOM   1279 2HB  GLU A  80       2.027   8.433 -29.675  1.00 10.220          H  
ATOM   1280 1HG  GLU A  80       1.260  11.071 -28.355  1.00 10.220          H  
ATOM   1281 2HG  GLU A  80       2.873  10.407 -28.361  1.00 10.220          H  
ATOM   1282  N   GLU A  81       0.148   6.775 -30.780  1.00  6.190          N  
ATOM   1283  CA  GLU A  81       0.109   5.337 -31.018  1.00  6.440          C  
ATOM   1284  C   GLU A  81       1.213   4.784 -30.127  1.00  6.390          C  
ATOM   1285  O   GLU A  81       2.054   5.553 -29.666  1.00  6.450          O  
ATOM   1286  CB  GLU A  81       0.317   5.002 -32.492  1.00  8.920          C  
ATOM   1287  CG  GLU A  81      -0.764   5.569 -33.441  1.00  8.920          C  
ATOM   1288  CD  GLU A  81      -2.151   4.995 -33.272  1.00  8.920          C  
ATOM   1289  OE1 GLU A  81      -2.285   3.872 -32.858  1.00  8.920          O  
ATOM   1290  OE2 GLU A  81      -3.100   5.700 -33.566  1.00  8.920          O  
ATOM   1291  H   GLU A  81       0.594   7.378 -31.457  1.00  7.430          H  
ATOM   1292  HA  GLU A  81      -0.849   4.925 -30.688  1.00  7.730          H  
ATOM   1293 1HB  GLU A  81       1.284   5.383 -32.815  1.00 10.700          H  
ATOM   1294 2HB  GLU A  81       0.339   3.919 -32.617  1.00 10.700          H  
ATOM   1295 1HG  GLU A  81      -0.817   6.647 -33.298  1.00 10.700          H  
ATOM   1296 2HG  GLU A  81      -0.446   5.385 -34.464  1.00 10.700          H  
ATOM   1297  N   GLU A  82       1.244   3.494 -29.851  1.00  6.610          N  
ATOM   1298  CA  GLU A  82       2.246   3.016 -28.900  1.00  6.770          C  
ATOM   1299  C   GLU A  82       3.717   3.305 -29.242  1.00  6.590          C  
ATOM   1300  O   GLU A  82       4.486   3.629 -28.337  1.00  6.890          O  
ATOM   1301  CB  GLU A  82       2.080   1.506 -28.708  1.00  9.410          C  
ATOM   1302  CG  GLU A  82       0.764   1.096 -28.035  1.00  9.410          C  
ATOM   1303  CD  GLU A  82      -0.386   1.042 -29.006  1.00  9.410          C  
ATOM   1304  OE1 GLU A  82      -0.150   1.305 -30.168  1.00  9.410          O  
ATOM   1305  OE2 GLU A  82      -1.484   0.759 -28.602  1.00  9.410          O  
ATOM   1306  H   GLU A  82       0.563   2.847 -30.262  1.00  7.930          H  
ATOM   1307  HA  GLU A  82       2.038   3.501 -27.946  1.00  8.120          H  
ATOM   1308 1HB  GLU A  82       2.145   1.006 -29.674  1.00 11.300          H  
ATOM   1309 2HB  GLU A  82       2.900   1.131 -28.095  1.00 11.300          H  
ATOM   1310 1HG  GLU A  82       0.889   0.114 -27.579  1.00 11.300          H  
ATOM   1311 2HG  GLU A  82       0.533   1.810 -27.243  1.00 11.300          H  
ATOM   1312  N   GLU A  83       4.138   3.174 -30.506  1.00  6.270          N  
ATOM   1313  CA  GLU A  83       5.550   3.453 -30.806  1.00  6.160          C  
ATOM   1314  C   GLU A  83       5.842   4.317 -32.046  1.00  5.790          C  
ATOM   1315  O   GLU A  83       6.564   5.323 -31.966  1.00  5.780          O  
ATOM   1316  CB  GLU A  83       6.341   2.135 -30.937  1.00  8.670          C  
ATOM   1317  CG  GLU A  83       6.459   1.299 -29.632  1.00  8.670          C  
ATOM   1318  CD  GLU A  83       7.303   0.033 -29.781  1.00  8.670          C  
ATOM   1319  OE1 GLU A  83       7.757  -0.231 -30.868  1.00  8.670          O  
ATOM   1320  OE2 GLU A  83       7.488  -0.657 -28.804  1.00  8.670          O  
ATOM   1321  H   GLU A  83       3.489   2.884 -31.225  1.00  7.520          H  
ATOM   1322  HA  GLU A  83       5.964   3.990 -29.954  1.00  7.390          H  
ATOM   1323 1HB  GLU A  83       5.866   1.505 -31.692  1.00 10.400          H  
ATOM   1324 2HB  GLU A  83       7.351   2.355 -31.288  1.00 10.400          H  
ATOM   1325 1HG  GLU A  83       6.893   1.926 -28.854  1.00 10.400          H  
ATOM   1326 2HG  GLU A  83       5.461   1.012 -29.311  1.00 10.400          H  
ATOM   1327  N   GLU A  84       5.287   3.906 -33.187  1.00  5.770          N  
ATOM   1328  CA  GLU A  84       5.643   4.453 -34.493  1.00  5.640          C  
ATOM   1329  C   GLU A  84       5.361   5.927 -34.748  1.00  5.130          C  
ATOM   1330  O   GLU A  84       6.178   6.606 -35.373  1.00  5.400          O  
ATOM   1331  CB  GLU A  84       4.907   3.657 -35.574  1.00  7.950          C  
ATOM   1332  CG  GLU A  84       5.309   2.185 -35.685  1.00  7.950          C  
ATOM   1333  CD  GLU A  84       4.609   1.298 -34.668  1.00  7.950          C  
ATOM   1334  OE1 GLU A  84       3.834   1.817 -33.877  1.00  7.950          O  
ATOM   1335  OE2 GLU A  84       4.832   0.118 -34.690  1.00  7.950          O  
ATOM   1336  H   GLU A  84       4.653   3.106 -33.161  1.00  6.920          H  
ATOM   1337  HA  GLU A  84       6.717   4.301 -34.620  1.00  6.770          H  
ATOM   1338 1HB  GLU A  84       3.833   3.702 -35.388  1.00  9.540          H  
ATOM   1339 2HB  GLU A  84       5.084   4.122 -36.544  1.00  9.540          H  
ATOM   1340 1HG  GLU A  84       5.072   1.828 -36.687  1.00  9.540          H  
ATOM   1341 2HG  GLU A  84       6.387   2.106 -35.545  1.00  9.540          H  
ATOM   1342  N   GLU A  85       4.228   6.441 -34.285  1.00  4.780          N  
ATOM   1343  CA  GLU A  85       3.919   7.825 -34.619  1.00  4.670          C  
ATOM   1344  C   GLU A  85       4.784   8.801 -33.850  1.00  4.090          C  
ATOM   1345  O   GLU A  85       5.242   9.801 -34.407  1.00  3.890          O  
ATOM   1346  CB  GLU A  85       2.440   8.118 -34.403  1.00  6.580          C  
ATOM   1347  CG  GLU A  85       1.524   7.389 -35.392  1.00  6.580          C  
ATOM   1348  CD  GLU A  85       1.761   7.767 -36.823  1.00  6.580          C  
ATOM   1349  OE1 GLU A  85       1.829   8.933 -37.105  1.00  6.580          O  
ATOM   1350  OE2 GLU A  85       1.877   6.884 -37.637  1.00  6.580          O  
ATOM   1351  H   GLU A  85       3.591   5.861 -33.758  1.00  5.740          H  
ATOM   1352  HA  GLU A  85       4.127   7.969 -35.681  1.00  5.600          H  
ATOM   1353 1HB  GLU A  85       2.155   7.822 -33.393  1.00  7.900          H  
ATOM   1354 2HB  GLU A  85       2.261   9.191 -34.493  1.00  7.900          H  
ATOM   1355 1HG  GLU A  85       1.675   6.317 -35.286  1.00  7.900          H  
ATOM   1356 2HG  GLU A  85       0.493   7.618 -35.140  1.00  7.900          H  
ATOM   1357  N   GLU A  86       5.050   8.515 -32.574  1.00  4.140          N  
ATOM   1358  CA  GLU A  86       5.880   9.431 -31.809  1.00  4.150          C  
ATOM   1359  C   GLU A  86       7.282   9.467 -32.409  1.00  4.460          C  
ATOM   1360  O   GLU A  86       7.852  10.555 -32.597  1.00  5.050          O  
ATOM   1361  CB  GLU A  86       5.927   9.070 -30.315  1.00  5.810          C  
ATOM   1362  CG  GLU A  86       6.769  10.069 -29.479  1.00  5.810          C  
ATOM   1363  CD  GLU A  86       6.764   9.849 -27.960  1.00  5.810          C  
ATOM   1364  OE1 GLU A  86       5.747   9.473 -27.404  1.00  5.810          O  
ATOM   1365  OE2 GLU A  86       7.801  10.067 -27.368  1.00  5.810          O  
ATOM   1366  H   GLU A  86       4.653   7.691 -32.148  1.00  4.970          H  
ATOM   1367  HA  GLU A  86       5.448  10.430 -31.892  1.00  4.980          H  
ATOM   1368 1HB  GLU A  86       4.911   9.056 -29.913  1.00  6.970          H  
ATOM   1369 2HB  GLU A  86       6.346   8.069 -30.193  1.00  6.970          H  
ATOM   1370 1HG  GLU A  86       7.802  10.018 -29.823  1.00  6.970          H  
ATOM   1371 2HG  GLU A  86       6.404  11.076 -29.686  1.00  6.970          H  
ATOM   1372  N   GLU A  87       7.843   8.279 -32.726  1.00  4.460          N  
ATOM   1373  CA  GLU A  87       9.179   8.221 -33.317  1.00  4.730          C  
ATOM   1374  C   GLU A  87       9.216   8.893 -34.684  1.00  4.330          C  
ATOM   1375  O   GLU A  87      10.210   9.528 -35.041  1.00  4.620          O  
ATOM   1376  CB  GLU A  87       9.677   6.778 -33.444  1.00  6.510          C  
ATOM   1377  CG  GLU A  87      10.021   6.096 -32.123  1.00  6.510          C  
ATOM   1378  CD  GLU A  87      10.519   4.682 -32.301  1.00  6.510          C  
ATOM   1379  OE1 GLU A  87      10.477   4.191 -33.405  1.00  6.510          O  
ATOM   1380  OE2 GLU A  87      10.949   4.100 -31.333  1.00  6.510          O  
ATOM   1381  H   GLU A  87       7.346   7.399 -32.539  1.00  5.350          H  
ATOM   1382  HA  GLU A  87       9.863   8.759 -32.661  1.00  5.680          H  
ATOM   1383 1HB  GLU A  87       8.903   6.178 -33.932  1.00  7.820          H  
ATOM   1384 2HB  GLU A  87      10.560   6.752 -34.081  1.00  7.820          H  
ATOM   1385 1HG  GLU A  87      10.785   6.680 -31.612  1.00  7.820          H  
ATOM   1386 2HG  GLU A  87       9.130   6.086 -31.495  1.00  7.820          H  
ATOM   1387  N   GLY A  88       8.139   8.720 -35.454  1.00  4.010          N  
ATOM   1388  CA  GLY A  88       7.982   9.290 -36.777  1.00  4.120          C  
ATOM   1389  C   GLY A  88       7.988  10.816 -36.782  1.00  3.850          C  
ATOM   1390  O   GLY A  88       8.775  11.433 -37.504  1.00  4.100          O  
ATOM   1391  H   GLY A  88       7.385   8.120 -35.117  1.00  4.810          H  
ATOM   1392 1HA  GLY A  88       8.777   8.918 -37.424  1.00  4.940          H  
ATOM   1393 2HA  GLY A  88       7.041   8.933 -37.194  1.00  4.940          H  
ATOM   1394  N   GLU A  89       7.088  11.440 -36.005  1.00  3.910          N  
ATOM   1395  CA  GLU A  89       7.043  12.898 -35.994  1.00  4.250          C  
ATOM   1396  C   GLU A  89       8.303  13.521 -35.422  1.00  4.440          C  
ATOM   1397  O   GLU A  89       8.833  14.472 -36.002  1.00  4.860          O  
ATOM   1398  CB  GLU A  89       5.855  13.418 -35.186  1.00  5.810          C  
ATOM   1399  CG  GLU A  89       4.485  13.212 -35.805  1.00  5.810          C  
ATOM   1400  CD  GLU A  89       3.394  13.753 -34.912  1.00  5.810          C  
ATOM   1401  OE1 GLU A  89       3.692  14.023 -33.771  1.00  5.810          O  
ATOM   1402  OE2 GLU A  89       2.287  13.921 -35.369  1.00  5.810          O  
ATOM   1403  H   GLU A  89       6.445  10.886 -35.431  1.00  4.690          H  
ATOM   1404  HA  GLU A  89       6.938  13.241 -37.022  1.00  5.100          H  
ATOM   1405 1HB  GLU A  89       5.848  12.917 -34.214  1.00  6.980          H  
ATOM   1406 2HB  GLU A  89       5.987  14.485 -35.000  1.00  6.980          H  
ATOM   1407 1HG  GLU A  89       4.446  13.716 -36.770  1.00  6.980          H  
ATOM   1408 2HG  GLU A  89       4.327  12.144 -35.968  1.00  6.980          H  
ATOM   1409  N   SER A  90       8.804  12.976 -34.314  1.00  4.560          N  
ATOM   1410  CA  SER A  90      10.024  13.484 -33.713  1.00  5.100          C  
ATOM   1411  C   SER A  90      10.061  15.010 -33.624  1.00  5.250          C  
ATOM   1412  O   SER A  90       9.084  15.666 -33.219  1.00  5.810          O  
ATOM   1413  CB  SER A  90      11.225  13.007 -34.480  1.00  6.920          C  
ATOM   1414  OG  SER A  90      12.390  13.348 -33.780  1.00  6.920          O  
ATOM   1415  H   SER A  90       8.320  12.195 -33.860  1.00  5.470          H  
ATOM   1416  HA  SER A  90      10.090  13.075 -32.707  1.00  6.120          H  
ATOM   1417 1HB  SER A  90      11.172  11.927 -34.609  1.00  8.310          H  
ATOM   1418 2HB  SER A  90      11.239  13.453 -35.477  1.00  8.310          H  
ATOM   1419  HG  SER A  90      13.138  13.215 -34.402  1.00  8.310          H  
ATOM   1420  N   GLU A  91      11.202  15.569 -34.059  1.00  5.020          N  
ATOM   1421  CA  GLU A  91      11.498  17.000 -34.101  1.00  5.430          C  
ATOM   1422  C   GLU A  91      10.558  17.838 -34.973  1.00  5.170          C  
ATOM   1423  O   GLU A  91      10.660  19.061 -34.996  1.00  5.240          O  
ATOM   1424  CB  GLU A  91      12.938  17.244 -34.580  1.00  7.440          C  
ATOM   1425  CG  GLU A  91      13.261  16.809 -36.029  1.00  7.440          C  
ATOM   1426  CD  GLU A  91      13.739  15.393 -36.150  1.00  7.440          C  
ATOM   1427  OE1 GLU A  91      13.773  14.705 -35.152  1.00  7.440          O  
ATOM   1428  OE2 GLU A  91      14.070  14.993 -37.236  1.00  7.440          O  
ATOM   1429  H   GLU A  91      11.952  14.935 -34.361  1.00  6.020          H  
ATOM   1430  HA  GLU A  91      11.420  17.375 -33.081  1.00  6.520          H  
ATOM   1431 1HB  GLU A  91      13.129  18.304 -34.537  1.00  8.930          H  
ATOM   1432 2HB  GLU A  91      13.638  16.756 -33.901  1.00  8.930          H  
ATOM   1433 1HG  GLU A  91      12.377  16.927 -36.649  1.00  8.930          H  
ATOM   1434 2HG  GLU A  91      14.026  17.467 -36.425  1.00  8.930          H  
ATOM   1435  N   ALA A  92       9.674  17.206 -35.736  1.00  5.210          N  
ATOM   1436  CA  ALA A  92       8.747  17.941 -36.571  1.00  5.260          C  
ATOM   1437  C   ALA A  92       7.850  18.897 -35.783  1.00  5.030          C  
ATOM   1438  O   ALA A  92       7.458  19.929 -36.322  1.00  5.080          O  
ATOM   1439  CB  ALA A  92       7.866  16.980 -37.348  1.00  7.340          C  
ATOM   1440  H   ALA A  92       9.613  16.182 -35.730  1.00  6.250          H  
ATOM   1441  HA  ALA A  92       9.338  18.531 -37.272  1.00  6.310          H  
ATOM   1442 1HB  ALA A  92       7.202  17.542 -38.003  1.00  8.810          H  
ATOM   1443 2HB  ALA A  92       8.490  16.312 -37.942  1.00  8.810          H  
ATOM   1444 3HB  ALA A  92       7.273  16.391 -36.648  1.00  8.810          H  
ATOM   1445  N   GLU A  93       7.470  18.551 -34.541  1.00  5.190          N  
ATOM   1446  CA  GLU A  93       6.549  19.423 -33.797  1.00  5.320          C  
ATOM   1447  C   GLU A  93       7.179  20.799 -33.444  1.00  5.020          C  
ATOM   1448  O   GLU A  93       8.221  20.813 -32.791  1.00  5.080          O  
ATOM   1449  CB  GLU A  93       6.116  18.730 -32.502  1.00  7.400          C  
ATOM   1450  CG  GLU A  93       5.076  19.496 -31.676  1.00  7.400          C  
ATOM   1451  CD  GLU A  93       3.733  19.616 -32.362  1.00  7.400          C  
ATOM   1452  OE1 GLU A  93       3.452  18.810 -33.217  1.00  7.400          O  
ATOM   1453  OE2 GLU A  93       2.993  20.508 -32.032  1.00  7.400          O  
ATOM   1454  H   GLU A  93       7.820  17.680 -34.116  1.00  6.230          H  
ATOM   1455  HA  GLU A  93       5.653  19.531 -34.392  1.00  6.380          H  
ATOM   1456 1HB  GLU A  93       5.705  17.747 -32.737  1.00  8.880          H  
ATOM   1457 2HB  GLU A  93       6.991  18.571 -31.868  1.00  8.880          H  
ATOM   1458 1HG  GLU A  93       4.941  19.001 -30.727  1.00  8.880          H  
ATOM   1459 2HG  GLU A  93       5.454  20.490 -31.465  1.00  8.880          H  
ATOM   1460  N   PRO A  94       6.581  21.956 -33.848  1.00  5.180          N  
ATOM   1461  CA  PRO A  94       7.010  23.318 -33.525  1.00  5.430          C  
ATOM   1462  C   PRO A  94       6.810  23.584 -32.019  1.00  5.700          C  
ATOM   1463  O   PRO A  94       5.884  22.991 -31.484  1.00  5.920          O  
ATOM   1464  CB  PRO A  94       6.071  24.197 -34.365  1.00  8.140          C  
ATOM   1465  CG  PRO A  94       5.506  23.287 -35.423  1.00  8.140          C  
ATOM   1466  CD  PRO A  94       5.423  21.927 -34.775  1.00  8.140          C  
ATOM   1467  HA  PRO A  94       8.038  23.364 -33.854  1.00  6.520          H  
ATOM   1468 1HB  PRO A  94       5.290  24.642 -33.728  1.00  9.770          H  
ATOM   1469 2HB  PRO A  94       6.642  25.019 -34.803  1.00  9.770          H  
ATOM   1470 1HG  PRO A  94       4.524  23.660 -35.757  1.00  9.770          H  
ATOM   1471 2HG  PRO A  94       6.159  23.282 -36.311  1.00  9.770          H  
ATOM   1472 1HD  PRO A  94       4.478  21.792 -34.216  1.00  9.770          H  
ATOM   1473 2HD  PRO A  94       5.541  21.213 -35.588  1.00  9.770          H  
ATOM   1474  N   VAL A  95       7.522  24.497 -31.290  1.00  6.080          N  
ATOM   1475  CA  VAL A  95       8.606  25.490 -31.524  1.00  6.440          C  
ATOM   1476  C   VAL A  95       8.041  26.908 -31.617  1.00  6.670          C  
ATOM   1477  O   VAL A  95       8.626  27.842 -31.076  1.00  7.320          O  
ATOM   1478  CB  VAL A  95       9.559  25.193 -32.706  1.00  8.870          C  
ATOM   1479  CG1 VAL A  95      10.548  26.324 -32.909  1.00  8.870          C  
ATOM   1480  CG2 VAL A  95      10.339  23.892 -32.377  1.00  8.870          C  
ATOM   1481  H   VAL A  95       7.152  24.564 -30.350  1.00  7.300          H  
ATOM   1482  HA  VAL A  95       9.250  25.471 -30.642  1.00  7.730          H  
ATOM   1483  HB  VAL A  95       9.018  25.146 -33.618  1.00 10.650          H  
ATOM   1484 1HG1 VAL A  95      11.204  26.079 -33.743  1.00 10.650          H  
ATOM   1485 2HG1 VAL A  95      10.031  27.255 -33.135  1.00 10.650          H  
ATOM   1486 3HG1 VAL A  95      11.135  26.453 -32.030  1.00 10.650          H  
ATOM   1487 1HG2 VAL A  95      11.031  23.664 -33.187  1.00 10.650          H  
ATOM   1488 2HG2 VAL A  95      10.900  24.035 -31.452  1.00 10.650          H  
ATOM   1489 3HG2 VAL A  95       9.659  23.051 -32.245  1.00 10.650          H  
ATOM   1490  N   GLU A  96       6.943  27.078 -32.335  1.00  6.420          N  
ATOM   1491  CA  GLU A  96       6.305  28.378 -32.467  1.00  6.920          C  
ATOM   1492  C   GLU A  96       5.757  28.865 -31.111  1.00  7.420          C  
ATOM   1493  O   GLU A  96       5.302  28.051 -30.302  1.00  7.490          O  
ATOM   1494  CB  GLU A  96       5.179  28.304 -33.503  1.00  9.490          C  
ATOM   1495  CG  GLU A  96       5.660  28.137 -34.935  1.00  9.490          C  
ATOM   1496  CD  GLU A  96       4.531  28.078 -35.926  1.00  9.490          C  
ATOM   1497  OE1 GLU A  96       3.401  28.168 -35.510  1.00  9.490          O  
ATOM   1498  OE2 GLU A  96       4.798  27.945 -37.096  1.00  9.490          O  
ATOM   1499  H   GLU A  96       6.521  26.276 -32.778  1.00  7.700          H  
ATOM   1500  HA  GLU A  96       7.064  29.060 -32.833  1.00  8.300          H  
ATOM   1501 1HB  GLU A  96       4.541  27.450 -33.272  1.00 11.390          H  
ATOM   1502 2HB  GLU A  96       4.556  29.195 -33.447  1.00 11.390          H  
ATOM   1503 1HG  GLU A  96       6.296  28.985 -35.183  1.00 11.390          H  
ATOM   1504 2HG  GLU A  96       6.260  27.246 -35.012  1.00 11.390          H  
ATOM   1505  N   PRO A  97       5.792  30.184 -30.834  1.00  8.050          N  
ATOM   1506  CA  PRO A  97       5.295  30.818 -29.626  1.00  8.730          C  
ATOM   1507  C   PRO A  97       3.769  30.746 -29.563  1.00  8.900          C  
ATOM   1508  O   PRO A  97       3.129  30.649 -30.611  1.00  8.810          O  
ATOM   1509  CB  PRO A  97       5.783  32.267 -29.779  1.00 13.100          C  
ATOM   1510  CG  PRO A  97       5.909  32.476 -31.270  1.00 13.100          C  
ATOM   1511  CD  PRO A  97       6.351  31.137 -31.820  1.00 13.100          C  
ATOM   1512  HA  PRO A  97       5.774  30.317 -28.774  1.00 10.480          H  
ATOM   1513 1HB  PRO A  97       5.052  32.962 -29.325  1.00 15.710          H  
ATOM   1514 2HB  PRO A  97       6.733  32.405 -29.243  1.00 15.710          H  
ATOM   1515 1HG  PRO A  97       4.934  32.794 -31.680  1.00 15.710          H  
ATOM   1516 2HG  PRO A  97       6.623  33.287 -31.484  1.00 15.710          H  
ATOM   1517 1HD  PRO A  97       5.900  31.009 -32.811  1.00 15.710          H  
ATOM   1518 2HD  PRO A  97       7.453  31.077 -31.839  1.00 15.710          H  
ATOM   1519  N   PRO A  98       3.176  30.798 -28.362  1.00  9.400          N  
ATOM   1520  CA  PRO A  98       1.751  30.822 -28.089  1.00  9.860          C  
ATOM   1521  C   PRO A  98       1.106  32.136 -28.451  1.00 10.170          C  
ATOM   1522  O   PRO A  98       1.782  33.165 -28.513  1.00 10.150          O  
ATOM   1523  CB  PRO A  98       1.693  30.629 -26.583  1.00 14.790          C  
ATOM   1524  CG  PRO A  98       2.991  31.202 -26.077  1.00 14.790          C  
ATOM   1525  CD  PRO A  98       4.009  30.882 -27.145  1.00 14.790          C  
ATOM   1526  HA  PRO A  98       1.262  29.988 -28.619  1.00 11.830          H  
ATOM   1527 1HB  PRO A  98       0.833  31.186 -26.172  1.00 17.750          H  
ATOM   1528 2HB  PRO A  98       1.510  29.594 -26.350  1.00 17.750          H  
ATOM   1529 1HG  PRO A  98       2.868  32.288 -25.932  1.00 17.750          H  
ATOM   1530 2HG  PRO A  98       3.232  30.784 -25.092  1.00 17.750          H  
ATOM   1531 1HD  PRO A  98       4.724  31.709 -27.202  1.00 17.750          H  
ATOM   1532 2HD  PRO A  98       4.493  29.927 -26.939  1.00 17.750          H  
ATOM   1533  N   HIS A  99      -0.206  32.112 -28.622  1.00 10.670          N  
ATOM   1534  CA  HIS A  99      -0.975  33.331 -28.797  1.00 11.200          C  
ATOM   1535  C   HIS A  99      -0.885  34.113 -27.505  1.00 10.910          C  
ATOM   1536  O   HIS A  99      -0.990  33.523 -26.422  1.00 11.000          O  
ATOM   1537  CB  HIS A  99      -2.442  33.027 -29.116  1.00 15.470          C  
ATOM   1538  CG  HIS A  99      -3.246  34.229 -29.541  1.00 15.470          C  
ATOM   1539  ND1 HIS A  99      -3.739  35.176 -28.649  1.00 15.470          N  
ATOM   1540  CD2 HIS A  99      -3.634  34.634 -30.770  1.00 15.470          C  
ATOM   1541  CE1 HIS A  99      -4.392  36.101 -29.322  1.00 15.470          C  
ATOM   1542  NE2 HIS A  99      -4.342  35.796 -30.609  1.00 15.470          N  
ATOM   1543  H   HIS A  99      -0.690  31.223 -28.589  1.00 12.800          H  
ATOM   1544  HA  HIS A  99      -0.554  33.938 -29.600  1.00 13.440          H  
ATOM   1545 1HB  HIS A  99      -2.496  32.282 -29.908  1.00 18.560          H  
ATOM   1546 2HB  HIS A  99      -2.918  32.600 -28.232  1.00 18.560          H  
ATOM   1547  HD1 HIS A  99      -3.559  35.262 -27.635  1.00 18.560          H  
ATOM   1548  HD2 HIS A  99      -3.484  34.220 -31.768  1.00 18.560          H  
ATOM   1549  HE1 HIS A  99      -4.858  36.936 -28.799  1.00 18.560          H  
ATOM   1550  N   SER A 100      -0.750  35.428 -27.589  1.00 10.780          N  
ATOM   1551  CA  SER A 100      -0.690  36.218 -26.376  1.00 10.730          C  
ATOM   1552  C   SER A 100      -1.856  35.866 -25.457  1.00 10.440          C  
ATOM   1553  O   SER A 100      -3.001  35.707 -25.898  1.00 10.480          O  
ATOM   1554  CB  SER A 100      -0.746  37.696 -26.716  1.00 15.040          C  
ATOM   1555  OG  SER A 100       0.371  38.090 -27.470  1.00 15.040          O  
ATOM   1556  H   SER A 100      -0.661  35.884 -28.488  1.00 12.940          H  
ATOM   1557  HA  SER A 100       0.247  35.997 -25.862  1.00 12.880          H  
ATOM   1558 1HB  SER A 100      -1.657  37.901 -27.279  1.00 18.050          H  
ATOM   1559 2HB  SER A 100      -0.792  38.278 -25.797  1.00 18.050          H  
ATOM   1560  HG  SER A 100       0.255  39.029 -27.645  1.00 18.050          H  
ATOM   1561  N   GLY A 101      -1.554  35.729 -24.166  1.00 10.270          N  
ATOM   1562  CA  GLY A 101      -2.557  35.399 -23.158  1.00 10.250          C  
ATOM   1563  C   GLY A 101      -2.704  33.896 -22.888  1.00  9.380          C  
ATOM   1564  O   GLY A 101      -3.379  33.510 -21.926  1.00  9.290          O  
ATOM   1565  H   GLY A 101      -0.593  35.861 -23.879  1.00 12.320          H  
ATOM   1566 1HA  GLY A 101      -2.300  35.902 -22.230  1.00 12.300          H  
ATOM   1567 2HA  GLY A 101      -3.519  35.801 -23.472  1.00 12.300          H  
ATOM   1568  N   THR A 102      -2.059  33.053 -23.698  1.00  8.970          N  
ATOM   1569  CA  THR A 102      -2.150  31.607 -23.511  1.00  8.370          C  
ATOM   1570  C   THR A 102      -0.748  31.087 -23.131  1.00  7.770          C  
ATOM   1571  O   THR A 102       0.236  31.817 -23.287  1.00  7.750          O  
ATOM   1572  CB  THR A 102      -2.667  30.946 -24.827  1.00 11.960          C  
ATOM   1573  OG1 THR A 102      -1.690  31.057 -25.855  1.00 11.960          O  
ATOM   1574  CG2 THR A 102      -3.934  31.642 -25.303  1.00 11.960          C  
ATOM   1575  H   THR A 102      -1.531  33.420 -24.495  1.00 10.760          H  
ATOM   1576  HA  THR A 102      -2.847  31.398 -22.703  1.00 10.040          H  
ATOM   1577  HB  THR A 102      -2.895  29.915 -24.675  1.00 14.350          H  
ATOM   1578  HG1 THR A 102      -1.473  32.002 -25.981  1.00 14.350          H  
ATOM   1579 1HG2 THR A 102      -4.280  31.174 -26.221  1.00 14.350          H  
ATOM   1580 2HG2 THR A 102      -4.701  31.559 -24.537  1.00 14.350          H  
ATOM   1581 3HG2 THR A 102      -3.725  32.697 -25.497  1.00 14.350          H  
ATOM   1582  N   PRO A 103      -0.614  29.886 -22.527  1.00  7.590          N  
ATOM   1583  CA  PRO A 103       0.646  29.228 -22.227  1.00  7.060          C  
ATOM   1584  C   PRO A 103       1.245  28.628 -23.476  1.00  6.260          C  
ATOM   1585  O   PRO A 103       0.508  28.296 -24.405  1.00  6.140          O  
ATOM   1586  CB  PRO A 103       0.242  28.141 -21.239  1.00 10.590          C  
ATOM   1587  CG  PRO A 103      -1.174  27.799 -21.621  1.00 10.590          C  
ATOM   1588  CD  PRO A 103      -1.800  29.106 -22.083  1.00 10.590          C  
ATOM   1589  HA  PRO A 103       1.337  29.954 -21.768  1.00  8.470          H  
ATOM   1590 1HB  PRO A 103       0.912  27.290 -21.371  1.00 12.710          H  
ATOM   1591 2HB  PRO A 103       0.365  28.473 -20.202  1.00 12.710          H  
ATOM   1592 1HG  PRO A 103      -1.171  27.032 -22.414  1.00 12.710          H  
ATOM   1593 2HG  PRO A 103      -1.703  27.361 -20.759  1.00 12.710          H  
ATOM   1594 1HD  PRO A 103      -2.462  28.861 -22.892  1.00 12.710          H  
ATOM   1595 2HD  PRO A 103      -2.325  29.595 -21.259  1.00 12.710          H  
ATOM   1596  N   GLN A 104       2.549  28.401 -23.482  1.00  6.040          N  
ATOM   1597  CA  GLN A 104       3.131  27.661 -24.588  1.00  5.610          C  
ATOM   1598  C   GLN A 104       2.756  26.199 -24.449  1.00  4.700          C  
ATOM   1599  O   GLN A 104       2.814  25.629 -23.354  1.00  4.900          O  
ATOM   1600  CB  GLN A 104       4.646  27.819 -24.659  1.00  8.030          C  
ATOM   1601  CG  GLN A 104       5.254  27.182 -25.909  1.00  8.030          C  
ATOM   1602  CD  GLN A 104       6.708  27.440 -26.035  1.00  8.030          C  
ATOM   1603  OE1 GLN A 104       7.312  28.059 -25.158  1.00  8.030          O  
ATOM   1604  NE2 GLN A 104       7.294  26.950 -27.115  1.00  8.030          N  
ATOM   1605  H   GLN A 104       3.129  28.715 -22.715  1.00  7.250          H  
ATOM   1606  HA  GLN A 104       2.713  28.012 -25.520  1.00  6.730          H  
ATOM   1607 1HB  GLN A 104       4.911  28.873 -24.640  1.00  9.630          H  
ATOM   1608 2HB  GLN A 104       5.102  27.347 -23.789  1.00  9.630          H  
ATOM   1609 1HG  GLN A 104       5.130  26.099 -25.853  1.00  9.630          H  
ATOM   1610 2HG  GLN A 104       4.756  27.567 -26.798  1.00  9.630          H  
ATOM   1611 1HE2 GLN A 104       8.311  27.040 -27.241  1.00  9.630          H  
ATOM   1612 2HE2 GLN A 104       6.738  26.448 -27.782  1.00  9.630          H  
ATOM   1613  N   LYS A 105       2.390  25.579 -25.559  1.00  4.080          N  
ATOM   1614  CA  LYS A 105       2.063  24.166 -25.540  1.00  3.520          C  
ATOM   1615  C   LYS A 105       3.332  23.330 -25.519  1.00  2.950          C  
ATOM   1616  O   LYS A 105       4.205  23.492 -26.371  1.00  3.100          O  
ATOM   1617  CB  LYS A 105       1.213  23.812 -26.766  1.00  5.150          C  
ATOM   1618  CG  LYS A 105       0.726  22.360 -26.850  1.00  5.150          C  
ATOM   1619  CD  LYS A 105      -0.164  22.159 -28.090  1.00  5.150          C  
ATOM   1620  CE  LYS A 105      -0.593  20.699 -28.275  1.00  5.150          C  
ATOM   1621  NZ  LYS A 105      -1.447  20.527 -29.499  1.00  5.150          N  
ATOM   1622  H   LYS A 105       2.339  26.097 -26.425  1.00  4.900          H  
ATOM   1623  HA  LYS A 105       1.497  23.946 -24.634  1.00  4.220          H  
ATOM   1624 1HB  LYS A 105       0.336  24.458 -26.790  1.00  6.180          H  
ATOM   1625 2HB  LYS A 105       1.790  24.014 -27.668  1.00  6.180          H  
ATOM   1626 1HG  LYS A 105       1.584  21.678 -26.910  1.00  6.180          H  
ATOM   1627 2HG  LYS A 105       0.160  22.120 -25.957  1.00  6.180          H  
ATOM   1628 1HD  LYS A 105      -1.056  22.781 -28.002  1.00  6.180          H  
ATOM   1629 2HD  LYS A 105       0.389  22.469 -28.976  1.00  6.180          H  
ATOM   1630 1HE  LYS A 105       0.295  20.089 -28.382  1.00  6.180          H  
ATOM   1631 2HE  LYS A 105      -1.149  20.361 -27.400  1.00  6.180          H  
ATOM   1632 1HZ  LYS A 105      -1.712  19.554 -29.625  1.00  6.180          H  
ATOM   1633 2HZ  LYS A 105      -2.280  21.085 -29.408  1.00  6.180          H  
ATOM   1634 3HZ  LYS A 105      -0.924  20.827 -30.311  1.00  6.180          H  
ATOM   1635  N   ALA A 106       3.452  22.473 -24.512  1.00  2.620          N  
ATOM   1636  CA  ALA A 106       4.600  21.591 -24.388  1.00  2.290          C  
ATOM   1637  C   ALA A 106       4.328  20.352 -25.205  1.00  2.060          C  
ATOM   1638  O   ALA A 106       3.165  20.002 -25.396  1.00  2.160          O  
ATOM   1639  CB  ALA A 106       4.860  21.211 -22.934  1.00  3.340          C  
ATOM   1640  H   ALA A 106       2.708  22.419 -23.835  1.00  3.140          H  
ATOM   1641  HA  ALA A 106       5.472  22.098 -24.799  1.00  2.750          H  
ATOM   1642 1HB  ALA A 106       5.720  20.551 -22.881  1.00  4.010          H  
ATOM   1643 2HB  ALA A 106       5.051  22.103 -22.353  1.00  4.010          H  
ATOM   1644 3HB  ALA A 106       3.996  20.703 -22.533  1.00  4.010          H  
ATOM   1645  N   LYS A 107       5.373  19.693 -25.688  1.00  2.080          N  
ATOM   1646  CA  LYS A 107       5.181  18.408 -26.361  1.00  2.050          C  
ATOM   1647  C   LYS A 107       5.348  17.304 -25.343  1.00  1.820          C  
ATOM   1648  O   LYS A 107       6.411  17.179 -24.726  1.00  1.980          O  
ATOM   1649  CB  LYS A 107       6.140  18.224 -27.546  1.00  2.880          C  
ATOM   1650  CG  LYS A 107       6.185  16.764 -28.176  1.00  2.880          C  
ATOM   1651  CD  LYS A 107       4.864  16.327 -28.869  1.00  2.880          C  
ATOM   1652  CE  LYS A 107       4.994  14.928 -29.523  1.00  2.880          C  
ATOM   1653  NZ  LYS A 107       3.684  14.457 -30.145  1.00  2.880          N  
ATOM   1654  H   LYS A 107       6.307  20.081 -25.523  1.00  2.500          H  
ATOM   1655  HA  LYS A 107       4.156  18.358 -26.740  1.00  2.460          H  
ATOM   1656 1HB  LYS A 107       5.828  18.897 -28.336  1.00  3.460          H  
ATOM   1657 2HB  LYS A 107       7.151  18.509 -27.248  1.00  3.460          H  
ATOM   1658 1HG  LYS A 107       6.984  16.731 -28.916  1.00  3.460          H  
ATOM   1659 2HG  LYS A 107       6.418  16.037 -27.396  1.00  3.460          H  
ATOM   1660 1HD  LYS A 107       4.058  16.279 -28.129  1.00  3.460          H  
ATOM   1661 2HD  LYS A 107       4.583  17.043 -29.627  1.00  3.460          H  
ATOM   1662 1HE  LYS A 107       5.758  14.966 -30.299  1.00  3.460          H  
ATOM   1663 2HE  LYS A 107       5.298  14.205 -28.759  1.00  3.460          H  
ATOM   1664 1HZ  LYS A 107       3.770  13.519 -30.565  1.00  3.460          H  
ATOM   1665 2HZ  LYS A 107       2.966  14.388 -29.434  1.00  3.460          H  
ATOM   1666 3HZ  LYS A 107       3.381  15.098 -30.861  1.00  3.460          H  
ATOM   1667  N   PHE A 108       4.332  16.484 -25.181  1.00  1.790          N  
ATOM   1668  CA  PHE A 108       4.413  15.437 -24.190  1.00  1.770          C  
ATOM   1669  C   PHE A 108       4.795  14.123 -24.820  1.00  1.530          C  
ATOM   1670  O   PHE A 108       4.213  13.718 -25.831  1.00  1.790          O  
ATOM   1671  CB  PHE A 108       3.054  15.302 -23.515  1.00  2.490          C  
ATOM   1672  CG  PHE A 108       2.686  16.494 -22.684  1.00  2.490          C  
ATOM   1673  CD1 PHE A 108       2.226  17.658 -23.275  1.00  2.490          C  
ATOM   1674  CD2 PHE A 108       2.767  16.456 -21.325  1.00  2.490          C  
ATOM   1675  CE1 PHE A 108       1.898  18.731 -22.532  1.00  2.490          C  
ATOM   1676  CE2 PHE A 108       2.410  17.543 -20.567  1.00  2.490          C  
ATOM   1677  CZ  PHE A 108       1.982  18.686 -21.176  1.00  2.490          C  
ATOM   1678  H   PHE A 108       3.457  16.601 -25.720  1.00  2.150          H  
ATOM   1679  HA  PHE A 108       5.165  15.698 -23.450  1.00  2.120          H  
ATOM   1680 1HB  PHE A 108       2.275  15.156 -24.269  1.00  2.980          H  
ATOM   1681 2HB  PHE A 108       3.059  14.415 -22.876  1.00  2.980          H  
ATOM   1682  HD1 PHE A 108       2.135  17.726 -24.359  1.00  2.980          H  
ATOM   1683  HD2 PHE A 108       3.118  15.550 -20.836  1.00  2.980          H  
ATOM   1684  HE1 PHE A 108       1.560  19.628 -23.035  1.00  2.980          H  
ATOM   1685  HE2 PHE A 108       2.479  17.485 -19.473  1.00  2.980          H  
ATOM   1686  HZ  PHE A 108       1.706  19.552 -20.584  1.00  2.980          H  
ATOM   1687  N   SER A 109       5.770  13.446 -24.230  1.00  1.870          N  
ATOM   1688  CA  SER A 109       6.116  12.119 -24.691  1.00  2.200          C  
ATOM   1689  C   SER A 109       5.062  11.259 -24.044  1.00  1.990          C  
ATOM   1690  O   SER A 109       4.605  11.623 -22.958  1.00  2.340          O  
ATOM   1691  CB  SER A 109       7.475  11.703 -24.172  1.00  2.950          C  
ATOM   1692  OG  SER A 109       8.506  12.538 -24.620  1.00  2.950          O  
ATOM   1693  H   SER A 109       6.290  13.822 -23.428  1.00  2.240          H  
ATOM   1694  HA  SER A 109       6.053  12.045 -25.779  1.00  2.640          H  
ATOM   1695 1HB  SER A 109       7.463  11.683 -23.081  1.00  3.540          H  
ATOM   1696 2HB  SER A 109       7.657  10.717 -24.507  1.00  3.540          H  
ATOM   1697  HG  SER A 109       9.310  12.176 -24.227  1.00  3.540          H  
ATOM   1698  N   ILE A 110       4.643  10.147 -24.649  1.00  2.180          N  
ATOM   1699  CA  ILE A 110       3.687   9.342 -23.892  1.00  2.280          C  
ATOM   1700  C   ILE A 110       4.160   7.895 -23.805  1.00  2.430          C  
ATOM   1701  O   ILE A 110       4.189   7.197 -24.814  1.00  2.750          O  
ATOM   1702  CB  ILE A 110       2.272   9.407 -24.506  1.00  3.150          C  
ATOM   1703  CG1 ILE A 110       1.796  10.907 -24.626  1.00  3.150          C  
ATOM   1704  CG2 ILE A 110       1.342   8.651 -23.581  1.00  3.150          C  
ATOM   1705  CD1 ILE A 110       0.452  11.128 -25.309  1.00  3.150          C  
ATOM   1706  H   ILE A 110       5.010   9.862 -25.575  1.00  2.620          H  
ATOM   1707  HA  ILE A 110       3.623   9.718 -22.873  1.00  2.740          H  
ATOM   1708  HB  ILE A 110       2.263   8.963 -25.502  1.00  3.780          H  
ATOM   1709 1HG1 ILE A 110       1.764  11.346 -23.653  1.00  3.780          H  
ATOM   1710 2HG1 ILE A 110       2.530  11.449 -25.220  1.00  3.780          H  
ATOM   1711 1HG2 ILE A 110       0.359   8.683 -23.941  1.00  3.780          H  
ATOM   1712 2HG2 ILE A 110       1.664   7.621 -23.506  1.00  3.780          H  
ATOM   1713 3HG2 ILE A 110       1.365   9.107 -22.599  1.00  3.780          H  
ATOM   1714 1HD1 ILE A 110       0.249  12.205 -25.356  1.00  3.780          H  
ATOM   1715 2HD1 ILE A 110       0.484  10.725 -26.302  1.00  3.780          H  
ATOM   1716 3HD1 ILE A 110      -0.344  10.652 -24.754  1.00  3.780          H  
ATOM   1717  N   GLY A 111       4.548   7.445 -22.604  1.00  2.940          N  
ATOM   1718  CA  GLY A 111       5.057   6.076 -22.451  1.00  3.790          C  
ATOM   1719  C   GLY A 111       6.435   5.854 -23.081  1.00  3.940          C  
ATOM   1720  O   GLY A 111       6.757   4.738 -23.493  1.00  4.430          O  
ATOM   1721  H   GLY A 111       4.455   8.058 -21.780  1.00  3.530          H  
ATOM   1722 1HA  GLY A 111       5.121   5.843 -21.392  1.00  4.550          H  
ATOM   1723 2HA  GLY A 111       4.342   5.379 -22.888  1.00  4.550          H  
ATOM   1724  N   SER A 112       7.224   6.916 -23.202  1.00  3.790          N  
ATOM   1725  CA  SER A 112       8.529   6.859 -23.843  1.00  4.270          C  
ATOM   1726  C   SER A 112       9.635   6.326 -22.959  1.00  4.270          C  
ATOM   1727  O   SER A 112       9.466   6.115 -21.755  1.00  4.480          O  
ATOM   1728  CB  SER A 112       8.938   8.223 -24.330  1.00  5.790          C  
ATOM   1729  OG  SER A 112       9.215   9.076 -23.247  1.00  5.790          O  
ATOM   1730  H   SER A 112       6.933   7.799 -22.809  1.00  4.550          H  
ATOM   1731  HA  SER A 112       8.447   6.201 -24.708  1.00  5.120          H  
ATOM   1732 1HB  SER A 112       9.816   8.146 -24.972  1.00  6.940          H  
ATOM   1733 2HB  SER A 112       8.131   8.622 -24.937  1.00  6.940          H  
ATOM   1734  HG  SER A 112      10.118   8.827 -22.948  1.00  6.940          H  
ATOM   1735  N   ASP A 113      10.778   6.092 -23.591  1.00  4.470          N  
ATOM   1736  CA  ASP A 113      11.991   5.664 -22.935  1.00  4.730          C  
ATOM   1737  C   ASP A 113      12.769   6.879 -22.405  1.00  4.840          C  
ATOM   1738  O   ASP A 113      12.246   8.000 -22.421  1.00  4.800          O  
ATOM   1739  CB  ASP A 113      12.767   4.753 -23.897  1.00  6.520          C  
ATOM   1740  CG  ASP A 113      13.185   5.443 -25.182  1.00  6.520          C  
ATOM   1741  OD1 ASP A 113      13.044   6.633 -25.253  1.00  6.520          O  
ATOM   1742  OD2 ASP A 113      13.610   4.770 -26.094  1.00  6.520          O  
ATOM   1743  H   ASP A 113      10.841   6.271 -24.588  1.00  5.360          H  
ATOM   1744  HA  ASP A 113      11.717   5.054 -22.072  1.00  5.680          H  
ATOM   1745 1HB  ASP A 113      13.661   4.373 -23.398  1.00  7.820          H  
ATOM   1746 2HB  ASP A 113      12.150   3.892 -24.151  1.00  7.820          H  
ATOM   1747  N   GLU A 114      13.974   6.642 -21.886  1.00  5.380          N  
ATOM   1748  CA  GLU A 114      14.783   7.645 -21.191  1.00  5.980          C  
ATOM   1749  C   GLU A 114      15.183   8.918 -21.946  1.00  5.860          C  
ATOM   1750  O   GLU A 114      15.507   8.915 -23.136  1.00  5.890          O  
ATOM   1751  CB  GLU A 114      16.032   6.961 -20.639  1.00  8.130          C  
ATOM   1752  CG  GLU A 114      15.724   5.929 -19.536  1.00  8.130          C  
ATOM   1753  CD  GLU A 114      15.374   4.561 -20.075  1.00  8.130          C  
ATOM   1754  OE1 GLU A 114      15.356   4.413 -21.277  1.00  8.130          O  
ATOM   1755  OE2 GLU A 114      15.110   3.681 -19.299  1.00  8.130          O  
ATOM   1756  H   GLU A 114      14.355   5.695 -21.937  1.00  6.460          H  
ATOM   1757  HA  GLU A 114      14.197   7.971 -20.335  1.00  7.180          H  
ATOM   1758 1HB  GLU A 114      16.561   6.459 -21.448  1.00  9.760          H  
ATOM   1759 2HB  GLU A 114      16.705   7.715 -20.226  1.00  9.760          H  
ATOM   1760 1HG  GLU A 114      16.595   5.838 -18.888  1.00  9.760          H  
ATOM   1761 2HG  GLU A 114      14.895   6.297 -18.932  1.00  9.760          H  
ATOM   1762  N   ASP A 115      15.203  10.003 -21.169  1.00  6.080          N  
ATOM   1763  CA  ASP A 115      15.578  11.354 -21.576  1.00  6.460          C  
ATOM   1764  C   ASP A 115      17.018  11.409 -22.080  1.00  6.220          C  
ATOM   1765  O   ASP A 115      17.855  10.605 -21.665  1.00  6.530          O  
ATOM   1766  CB  ASP A 115      15.452  12.301 -20.385  1.00  8.890          C  
ATOM   1767  CG  ASP A 115      14.028  12.545 -19.929  1.00  8.890          C  
ATOM   1768  OD1 ASP A 115      13.112  12.183 -20.618  1.00  8.890          O  
ATOM   1769  OD2 ASP A 115      13.862  13.065 -18.842  1.00  8.890          O  
ATOM   1770  H   ASP A 115      14.909   9.879 -20.213  1.00  7.300          H  
ATOM   1771  HA  ASP A 115      14.914  11.679 -22.375  1.00  7.750          H  
ATOM   1772 1HB  ASP A 115      16.034  11.909 -19.554  1.00 10.670          H  
ATOM   1773 2HB  ASP A 115      15.885  13.257 -20.657  1.00 10.670          H  
ATOM   1774  N   ASP A 116      17.296  12.354 -22.989  1.00  5.980          N  
ATOM   1775  CA  ASP A 116      18.645  12.571 -23.530  1.00  6.100          C  
ATOM   1776  C   ASP A 116      19.479  13.258 -22.453  1.00  5.930          C  
ATOM   1777  O   ASP A 116      20.648  12.947 -22.218  1.00  6.150          O  
ATOM   1778  CB  ASP A 116      18.565  13.430 -24.799  1.00  8.490          C  
ATOM   1779  CG  ASP A 116      19.870  13.535 -25.603  1.00  8.490          C  
ATOM   1780  OD1 ASP A 116      20.318  12.530 -26.105  1.00  8.490          O  
ATOM   1781  OD2 ASP A 116      20.382  14.625 -25.729  1.00  8.490          O  
ATOM   1782  H   ASP A 116      16.553  13.001 -23.251  1.00  7.180          H  
ATOM   1783  HA  ASP A 116      19.096  11.608 -23.770  1.00  7.320          H  
ATOM   1784 1HB  ASP A 116      17.810  13.011 -25.442  1.00 10.190          H  
ATOM   1785 2HB  ASP A 116      18.235  14.438 -24.532  1.00 10.190          H  
ATOM   1786  N   SER A 117      18.814  14.178 -21.777  1.00  5.850          N  
ATOM   1787  CA  SER A 117      19.346  14.975 -20.688  1.00  5.970          C  
ATOM   1788  C   SER A 117      18.147  15.030 -19.773  1.00  5.770          C  
ATOM   1789  O   SER A 117      17.085  15.401 -20.264  1.00  5.780          O  
ATOM   1790  CB  SER A 117      19.752  16.357 -21.161  1.00  8.310          C  
ATOM   1791  OG  SER A 117      20.259  17.137 -20.104  1.00  8.310          O  
ATOM   1792  H   SER A 117      17.852  14.351 -22.081  1.00  7.020          H  
ATOM   1793  HA  SER A 117      20.196  14.474 -20.243  1.00  7.160          H  
ATOM   1794 1HB  SER A 117      20.509  16.259 -21.941  1.00  9.970          H  
ATOM   1795 2HB  SER A 117      18.889  16.854 -21.604  1.00  9.970          H  
ATOM   1796  HG  SER A 117      20.506  17.979 -20.491  1.00  9.970          H  
ATOM   1797  N   PRO A 118      18.228  14.677 -18.481  1.00  5.940          N  
ATOM   1798  CA  PRO A 118      17.064  14.553 -17.630  1.00  6.040          C  
ATOM   1799  C   PRO A 118      16.157  15.748 -17.780  1.00  5.870          C  
ATOM   1800  O   PRO A 118      16.592  16.899 -17.690  1.00  6.150          O  
ATOM   1801  CB  PRO A 118      17.702  14.496 -16.237  1.00  9.060          C  
ATOM   1802  CG  PRO A 118      19.051  13.843 -16.478  1.00  9.060          C  
ATOM   1803  CD  PRO A 118      19.519  14.409 -17.813  1.00  9.060          C  
ATOM   1804  HA  PRO A 118      16.525  13.621 -17.867  1.00  7.250          H  
ATOM   1805 1HB  PRO A 118      17.784  15.513 -15.820  1.00 10.870          H  
ATOM   1806 2HB  PRO A 118      17.059  13.921 -15.555  1.00 10.870          H  
ATOM   1807 1HG  PRO A 118      19.739  14.083 -15.651  1.00 10.870          H  
ATOM   1808 2HG  PRO A 118      18.945  12.747 -16.493  1.00 10.870          H  
ATOM   1809 1HD  PRO A 118      20.098  15.341 -17.692  1.00 10.870          H  
ATOM   1810 2HD  PRO A 118      20.086  13.617 -18.317  1.00 10.870          H  
ATOM   1811  N   GLY A 119      14.884  15.446 -18.002  1.00  5.630          N  
ATOM   1812  CA  GLY A 119      13.838  16.418 -18.237  1.00  5.680          C  
ATOM   1813  C   GLY A 119      13.431  16.427 -19.715  1.00  4.900          C  
ATOM   1814  O   GLY A 119      12.262  16.660 -20.034  1.00  5.180          O  
ATOM   1815  H   GLY A 119      14.613  14.459 -18.074  1.00  6.760          H  
ATOM   1816 1HA  GLY A 119      12.975  16.171 -17.622  1.00  6.820          H  
ATOM   1817 2HA  GLY A 119      14.182  17.408 -17.941  1.00  6.820          H  
ATOM   1818  N   LEU A 120      14.402  16.198 -20.614  1.00  4.270          N  
ATOM   1819  CA  LEU A 120      14.152  16.304 -22.045  1.00  3.720          C  
ATOM   1820  C   LEU A 120      14.548  15.102 -22.952  1.00  2.850          C  
ATOM   1821  O   LEU A 120      15.697  14.621 -22.918  1.00  2.800          O  
ATOM   1822  CB  LEU A 120      14.924  17.517 -22.579  1.00  5.430          C  
ATOM   1823  CG  LEU A 120      14.534  18.909 -22.032  1.00  5.430          C  
ATOM   1824  CD1 LEU A 120      15.561  19.920 -22.499  1.00  5.430          C  
ATOM   1825  CD2 LEU A 120      13.145  19.304 -22.536  1.00  5.430          C  
ATOM   1826  H   LEU A 120      15.342  15.964 -20.285  1.00  5.120          H  
ATOM   1827  HA  LEU A 120      13.103  16.503 -22.116  1.00  4.460          H  
ATOM   1828 1HB  LEU A 120      15.981  17.362 -22.349  1.00  6.510          H  
ATOM   1829 2HB  LEU A 120      14.813  17.537 -23.660  1.00  6.510          H  
ATOM   1830  HG  LEU A 120      14.538  18.892 -20.944  1.00  6.510          H  
ATOM   1831 1HD1 LEU A 120      15.305  20.905 -22.112  1.00  6.510          H  
ATOM   1832 2HD1 LEU A 120      16.548  19.631 -22.128  1.00  6.510          H  
ATOM   1833 3HD1 LEU A 120      15.580  19.952 -23.580  1.00  6.510          H  
ATOM   1834 1HD2 LEU A 120      12.890  20.289 -22.154  1.00  6.510          H  
ATOM   1835 2HD2 LEU A 120      13.141  19.329 -23.626  1.00  6.510          H  
ATOM   1836 3HD2 LEU A 120      12.393  18.593 -22.192  1.00  6.510          H  
ATOM   1837  N   PRO A 121      13.631  14.650 -23.841  1.00  2.770          N  
ATOM   1838  CA  PRO A 121      13.824  13.625 -24.855  1.00  2.660          C  
ATOM   1839  C   PRO A 121      14.686  14.226 -25.960  1.00  2.360          C  
ATOM   1840  O   PRO A 121      14.680  15.454 -26.119  1.00  2.270          O  
ATOM   1841  CB  PRO A 121      12.391  13.311 -25.298  1.00  3.990          C  
ATOM   1842  CG  PRO A 121      11.629  14.591 -25.058  1.00  3.990          C  
ATOM   1843  CD  PRO A 121      12.264  15.220 -23.847  1.00  3.990          C  
ATOM   1844  HA  PRO A 121      14.306  12.743 -24.412  1.00  3.190          H  
ATOM   1845 1HB  PRO A 121      12.377  13.001 -26.354  1.00  4.790          H  
ATOM   1846 2HB  PRO A 121      11.996  12.462 -24.711  1.00  4.790          H  
ATOM   1847 1HG  PRO A 121      11.673  15.239 -25.945  1.00  4.790          H  
ATOM   1848 2HG  PRO A 121      10.567  14.371 -24.874  1.00  4.790          H  
ATOM   1849 1HD  PRO A 121      12.294  16.301 -24.043  1.00  4.790          H  
ATOM   1850 2HD  PRO A 121      11.703  14.958 -22.924  1.00  4.790          H  
ATOM   1851  N   GLY A 122      15.349  13.365 -26.750  1.00  2.500          N  
ATOM   1852  CA  GLY A 122      16.223  13.740 -27.884  1.00  2.630          C  
ATOM   1853  C   GLY A 122      15.640  14.720 -28.907  1.00  2.280          C  
ATOM   1854  O   GLY A 122      16.377  15.338 -29.674  1.00  2.360          O  
ATOM   1855  H   GLY A 122      15.270  12.377 -26.541  1.00  3.000          H  
ATOM   1856 1HA  GLY A 122      17.143  14.166 -27.483  1.00  3.160          H  
ATOM   1857 2HA  GLY A 122      16.522  12.829 -28.402  1.00  3.160          H  
ATOM   1858  N   ARG A 123      14.328  14.908 -28.903  1.00  2.020          N  
ATOM   1859  CA  ARG A 123      13.678  15.842 -29.811  1.00  1.820          C  
ATOM   1860  C   ARG A 123      14.226  17.246 -29.589  1.00  1.730          C  
ATOM   1861  O   ARG A 123      14.359  18.018 -30.549  1.00  1.840          O  
ATOM   1862  CB  ARG A 123      12.175  15.850 -29.597  1.00  2.630          C  
ATOM   1863  CG  ARG A 123      11.445  14.622 -30.104  1.00  2.630          C  
ATOM   1864  CD  ARG A 123       9.966  14.825 -30.106  1.00  2.630          C  
ATOM   1865  NE  ARG A 123       9.444  14.918 -28.759  1.00  2.630          N  
ATOM   1866  CZ  ARG A 123       9.063  13.860 -28.004  1.00  2.630          C  
ATOM   1867  NH1 ARG A 123       9.147  12.626 -28.482  1.00  2.630          N  
ATOM   1868  NH2 ARG A 123       8.624  14.059 -26.787  1.00  2.630          N  
ATOM   1869  H   ARG A 123      13.779  14.383 -28.241  1.00  2.420          H  
ATOM   1870  HA  ARG A 123      13.888  15.539 -30.838  1.00  2.180          H  
ATOM   1871 1HB  ARG A 123      11.968  15.945 -28.532  1.00  3.150          H  
ATOM   1872 2HB  ARG A 123      11.747  16.723 -30.094  1.00  3.150          H  
ATOM   1873 1HG  ARG A 123      11.769  14.411 -31.124  1.00  3.150          H  
ATOM   1874 2HG  ARG A 123      11.683  13.773 -29.467  1.00  3.150          H  
ATOM   1875 1HD  ARG A 123       9.738  15.763 -30.620  1.00  3.150          H  
ATOM   1876 2HD  ARG A 123       9.465  14.015 -30.621  1.00  3.150          H  
ATOM   1877  HE  ARG A 123       9.383  15.840 -28.346  1.00  3.150          H  
ATOM   1878 1HH1 ARG A 123       9.484  12.461 -29.413  1.00  3.150          H  
ATOM   1879 2HH1 ARG A 123       8.856  11.809 -27.913  1.00  3.150          H  
ATOM   1880 1HH2 ARG A 123       8.574  14.989 -26.404  1.00  3.150          H  
ATOM   1881 2HH2 ARG A 123       8.372  13.268 -26.200  1.00  3.150          H  
ATOM   1882  N   ALA A 124      14.560  17.547 -28.319  1.00  1.700          N  
ATOM   1883  CA  ALA A 124      15.050  18.833 -27.839  1.00  1.760          C  
ATOM   1884  C   ALA A 124      16.353  19.239 -28.508  1.00  2.090          C  
ATOM   1885  O   ALA A 124      16.729  20.407 -28.469  1.00  2.270          O  
ATOM   1886  CB  ALA A 124      15.237  18.779 -26.338  1.00  2.440          C  
ATOM   1887  H   ALA A 124      14.457  16.816 -27.605  1.00  2.040          H  
ATOM   1888  HA  ALA A 124      14.301  19.588 -28.077  1.00  2.110          H  
ATOM   1889 1HB  ALA A 124      15.570  19.751 -25.981  1.00  2.930          H  
ATOM   1890 2HB  ALA A 124      14.289  18.520 -25.869  1.00  2.930          H  
ATOM   1891 3HB  ALA A 124      15.982  18.020 -26.092  1.00  2.930          H  
ATOM   1892  N   ALA A 125      17.077  18.272 -29.080  1.00  2.320          N  
ATOM   1893  CA  ALA A 125      18.324  18.532 -29.778  1.00  2.780          C  
ATOM   1894  C   ALA A 125      18.084  19.472 -30.957  1.00  2.830          C  
ATOM   1895  O   ALA A 125      18.992  20.181 -31.396  1.00  3.200          O  
ATOM   1896  CB  ALA A 125      18.930  17.231 -30.267  1.00  3.710          C  
ATOM   1897  H   ALA A 125      16.726  17.309 -29.092  1.00  2.780          H  
ATOM   1898  HA  ALA A 125      19.011  19.016 -29.085  1.00  3.340          H  
ATOM   1899 1HB  ALA A 125      19.870  17.436 -30.775  1.00  4.450          H  
ATOM   1900 2HB  ALA A 125      19.108  16.571 -29.418  1.00  4.450          H  
ATOM   1901 3HB  ALA A 125      18.237  16.750 -30.958  1.00  4.450          H  
ATOM   1902  N   VAL A 126      16.872  19.413 -31.515  1.00  2.580          N  
ATOM   1903  CA  VAL A 126      16.468  20.202 -32.662  1.00  2.740          C  
ATOM   1904  C   VAL A 126      15.423  21.242 -32.264  1.00  2.660          C  
ATOM   1905  O   VAL A 126      15.498  22.402 -32.673  1.00  2.970          O  
ATOM   1906  CB  VAL A 126      15.919  19.292 -33.768  1.00  3.770          C  
ATOM   1907  CG1 VAL A 126      15.407  20.134 -34.954  1.00  3.770          C  
ATOM   1908  CG2 VAL A 126      17.013  18.332 -34.217  1.00  3.770          C  
ATOM   1909  H   VAL A 126      16.166  18.808 -31.089  1.00  3.100          H  
ATOM   1910  HA  VAL A 126      17.344  20.725 -33.046  1.00  3.290          H  
ATOM   1911  HB  VAL A 126      15.087  18.725 -33.372  1.00  4.530          H  
ATOM   1912 1HG1 VAL A 126      15.019  19.478 -35.725  1.00  4.530          H  
ATOM   1913 2HG1 VAL A 126      14.613  20.805 -34.631  1.00  4.530          H  
ATOM   1914 3HG1 VAL A 126      16.230  20.720 -35.363  1.00  4.530          H  
ATOM   1915 1HG2 VAL A 126      16.618  17.670 -34.991  1.00  4.530          H  
ATOM   1916 2HG2 VAL A 126      17.855  18.899 -34.612  1.00  4.530          H  
ATOM   1917 3HG2 VAL A 126      17.346  17.734 -33.371  1.00  4.530          H  
ATOM   1918  N   THR A 127      14.436  20.822 -31.469  1.00  2.320          N  
ATOM   1919  CA  THR A 127      13.302  21.653 -31.092  1.00  2.330          C  
ATOM   1920  C   THR A 127      13.466  22.259 -29.709  1.00  2.180          C  
ATOM   1921  O   THR A 127      12.495  22.382 -28.973  1.00  2.000          O  
ATOM   1922  CB  THR A 127      11.974  20.871 -31.105  1.00  3.260          C  
ATOM   1923  OG1 THR A 127      12.037  19.775 -30.200  1.00  3.260          O  
ATOM   1924  CG2 THR A 127      11.723  20.339 -32.467  1.00  3.260          C  
ATOM   1925  H   THR A 127      14.420  19.851 -31.148  1.00  2.780          H  
ATOM   1926  HA  THR A 127      13.223  22.469 -31.809  1.00  2.800          H  
ATOM   1927  HB  THR A 127      11.157  21.523 -30.822  1.00  3.910          H  
ATOM   1928  HG1 THR A 127      12.004  20.130 -29.299  1.00  3.910          H  
ATOM   1929 1HG2 THR A 127      10.779  19.791 -32.468  1.00  3.910          H  
ATOM   1930 2HG2 THR A 127      11.660  21.155 -33.182  1.00  3.910          H  
ATOM   1931 3HG2 THR A 127      12.528  19.679 -32.748  1.00  3.910          H  
ATOM   1932  N   LYS A 128      14.685  22.655 -29.350  1.00  2.490          N  
ATOM   1933  CA  LYS A 128      14.959  23.237 -28.036  1.00  2.590          C  
ATOM   1934  C   LYS A 128      13.957  24.326 -27.576  1.00  2.480          C  
ATOM   1935  O   LYS A 128      13.653  24.365 -26.385  1.00  2.460          O  
ATOM   1936  CB  LYS A 128      16.403  23.762 -27.953  1.00  3.590          C  
ATOM   1937  CG  LYS A 128      16.777  24.367 -26.596  1.00  3.590          C  
ATOM   1938  CD  LYS A 128      18.243  24.794 -26.561  1.00  3.590          C  
ATOM   1939  CE  LYS A 128      18.602  25.435 -25.225  1.00  3.590          C  
ATOM   1940  NZ  LYS A 128      20.035  25.851 -25.173  1.00  3.590          N  
ATOM   1941  H   LYS A 128      15.444  22.528 -30.011  1.00  2.990          H  
ATOM   1942  HA  LYS A 128      14.892  22.424 -27.312  1.00  3.110          H  
ATOM   1943 1HB  LYS A 128      17.086  22.930 -28.132  1.00  4.300          H  
ATOM   1944 2HB  LYS A 128      16.605  24.497 -28.711  1.00  4.300          H  
ATOM   1945 1HG  LYS A 128      16.157  25.242 -26.399  1.00  4.300          H  
ATOM   1946 2HG  LYS A 128      16.593  23.630 -25.813  1.00  4.300          H  
ATOM   1947 1HD  LYS A 128      18.879  23.921 -26.720  1.00  4.300          H  
ATOM   1948 2HD  LYS A 128      18.430  25.511 -27.359  1.00  4.300          H  
ATOM   1949 1HE  LYS A 128      17.975  26.311 -25.070  1.00  4.300          H  
ATOM   1950 2HE  LYS A 128      18.414  24.720 -24.424  1.00  4.300          H  
ATOM   1951 1HZ  LYS A 128      20.233  26.270 -24.275  1.00  4.300          H  
ATOM   1952 2HZ  LYS A 128      20.628  25.042 -25.304  1.00  4.300          H  
ATOM   1953 3HZ  LYS A 128      20.220  26.523 -25.905  1.00  4.300          H  
ATOM   1954  N   PRO A 129      13.456  25.262 -28.437  1.00  2.560          N  
ATOM   1955  CA  PRO A 129      12.482  26.297 -28.089  1.00  2.550          C  
ATOM   1956  C   PRO A 129      11.122  25.755 -27.605  1.00  2.150          C  
ATOM   1957  O   PRO A 129      10.279  26.543 -27.160  1.00  2.240          O  
ATOM   1958  CB  PRO A 129      12.322  27.087 -29.386  1.00  3.820          C  
ATOM   1959  CG  PRO A 129      13.597  26.835 -30.160  1.00  3.820          C  
ATOM   1960  CD  PRO A 129      13.949  25.412 -29.851  1.00  3.820          C  
ATOM   1961  HA  PRO A 129      12.925  26.937 -27.312  1.00  3.060          H  
ATOM   1962 1HB  PRO A 129      11.410  26.759 -29.886  1.00  4.590          H  
ATOM   1963 2HB  PRO A 129      12.178  28.154 -29.153  1.00  4.590          H  
ATOM   1964 1HG  PRO A 129      13.433  27.010 -31.233  1.00  4.590          H  
ATOM   1965 2HG  PRO A 129      14.378  27.540 -29.838  1.00  4.590          H  
ATOM   1966 1HD  PRO A 129      13.379  24.791 -30.542  1.00  4.590          H  
ATOM   1967 2HD  PRO A 129      15.015  25.279 -29.954  1.00  4.590          H  
ATOM   1968  N   LEU A 130      10.864  24.457 -27.809  1.00  1.850          N  
ATOM   1969  CA  LEU A 130       9.634  23.795 -27.405  1.00  1.580          C  
ATOM   1970  C   LEU A 130       9.783  23.040 -26.070  1.00  1.540          C  
ATOM   1971  O   LEU A 130      10.584  22.110 -25.987  1.00  1.880          O  
ATOM   1972  CB  LEU A 130       9.270  22.789 -28.512  1.00  2.320          C  
ATOM   1973  CG  LEU A 130       8.090  21.804 -28.313  1.00  2.320          C  
ATOM   1974  CD1 LEU A 130       6.763  22.523 -28.122  1.00  2.320          C  
ATOM   1975  CD2 LEU A 130       8.042  20.921 -29.570  1.00  2.320          C  
ATOM   1976  H   LEU A 130      11.579  23.845 -28.208  1.00  2.220          H  
ATOM   1977  HA  LEU A 130       8.854  24.540 -27.356  1.00  1.900          H  
ATOM   1978 1HB  LEU A 130       9.097  23.331 -29.419  1.00  2.780          H  
ATOM   1979 2HB  LEU A 130      10.133  22.167 -28.673  1.00  2.780          H  
ATOM   1980  HG  LEU A 130       8.268  21.183 -27.435  1.00  2.780          H  
ATOM   1981 1HD1 LEU A 130       5.965  21.785 -28.005  1.00  2.780          H  
ATOM   1982 2HD1 LEU A 130       6.792  23.137 -27.237  1.00  2.780          H  
ATOM   1983 3HD1 LEU A 130       6.545  23.136 -28.976  1.00  2.780          H  
ATOM   1984 1HD2 LEU A 130       7.249  20.203 -29.496  1.00  2.780          H  
ATOM   1985 2HD2 LEU A 130       7.873  21.539 -30.436  1.00  2.780          H  
ATOM   1986 3HD2 LEU A 130       8.988  20.396 -29.691  1.00  2.780          H  
ATOM   1987  N   PRO A 131       9.049  23.414 -25.002  1.00  1.540          N  
ATOM   1988  CA  PRO A 131       9.031  22.737 -23.730  1.00  1.530          C  
ATOM   1989  C   PRO A 131       8.516  21.347 -24.000  1.00  1.370          C  
ATOM   1990  O   PRO A 131       7.718  21.166 -24.925  1.00  1.380          O  
ATOM   1991  CB  PRO A 131       8.059  23.568 -22.892  1.00  2.290          C  
ATOM   1992  CG  PRO A 131       8.072  24.919 -23.536  1.00  2.290          C  
ATOM   1993  CD  PRO A 131       8.278  24.649 -25.006  1.00  2.290          C  
ATOM   1994  HA  PRO A 131      10.044  22.714 -23.303  1.00  1.840          H  
ATOM   1995 1HB  PRO A 131       7.075  23.112 -22.905  1.00  2.750          H  
ATOM   1996 2HB  PRO A 131       8.394  23.586 -21.845  1.00  2.750          H  
ATOM   1997 1HG  PRO A 131       7.121  25.444 -23.346  1.00  2.750          H  
ATOM   1998 2HG  PRO A 131       8.869  25.549 -23.112  1.00  2.750          H  
ATOM   1999 1HD  PRO A 131       7.313  24.516 -25.507  1.00  2.750          H  
ATOM   2000 2HD  PRO A 131       8.870  25.479 -25.401  1.00  2.750          H  
ATOM   2001  N   SER A 132       8.939  20.389 -23.208  1.00  1.460          N  
ATOM   2002  CA  SER A 132       8.484  19.032 -23.405  1.00  1.540          C  
ATOM   2003  C   SER A 132       8.547  18.243 -22.117  1.00  1.690          C  
ATOM   2004  O   SER A 132       9.211  18.637 -21.152  1.00  2.110          O  
ATOM   2005  CB  SER A 132       9.292  18.374 -24.510  1.00  2.120          C  
ATOM   2006  OG  SER A 132      10.622  18.222 -24.153  1.00  2.120          O  
ATOM   2007  H   SER A 132       9.578  20.592 -22.453  1.00  1.750          H  
ATOM   2008  HA  SER A 132       7.446  19.067 -23.716  1.00  1.850          H  
ATOM   2009 1HB  SER A 132       8.873  17.399 -24.743  1.00  2.550          H  
ATOM   2010 2HB  SER A 132       9.224  18.979 -25.414  1.00  2.550          H  
ATOM   2011  HG  SER A 132      11.071  17.950 -24.954  1.00  2.550          H  
ATOM   2012  N   VAL A 133       7.804  17.144 -22.092  1.00  1.710          N  
ATOM   2013  CA  VAL A 133       7.734  16.296 -20.908  1.00  1.970          C  
ATOM   2014  C   VAL A 133       8.216  14.863 -21.133  1.00  1.780          C  
ATOM   2015  O   VAL A 133       7.724  14.145 -22.007  1.00  2.070          O  
ATOM   2016  CB  VAL A 133       6.284  16.325 -20.375  1.00  2.650          C  
ATOM   2017  CG1 VAL A 133       6.105  15.427 -19.145  1.00  2.650          C  
ATOM   2018  CG2 VAL A 133       5.935  17.779 -20.037  1.00  2.650          C  
ATOM   2019  H   VAL A 133       7.284  16.924 -22.948  1.00  2.050          H  
ATOM   2020  HA  VAL A 133       8.373  16.740 -20.145  1.00  2.360          H  
ATOM   2021  HB  VAL A 133       5.614  15.951 -21.134  1.00  3.180          H  
ATOM   2022 1HG1 VAL A 133       5.062  15.483 -18.806  1.00  3.180          H  
ATOM   2023 2HG1 VAL A 133       6.337  14.392 -19.398  1.00  3.180          H  
ATOM   2024 3HG1 VAL A 133       6.760  15.761 -18.345  1.00  3.180          H  
ATOM   2025 1HG2 VAL A 133       4.933  17.834 -19.664  1.00  3.180          H  
ATOM   2026 2HG2 VAL A 133       6.618  18.146 -19.272  1.00  3.180          H  
ATOM   2027 3HG2 VAL A 133       6.016  18.404 -20.922  1.00  3.180          H  
ATOM   2028  N   GLY A 134       9.174  14.447 -20.296  1.00  1.900          N  
ATOM   2029  CA  GLY A 134       9.777  13.111 -20.350  1.00  1.960          C  
ATOM   2030  C   GLY A 134       8.939  12.073 -19.566  1.00  1.940          C  
ATOM   2031  O   GLY A 134       7.821  12.379 -19.160  1.00  2.060          O  
ATOM   2032  H   GLY A 134       9.507  15.112 -19.606  1.00  2.280          H  
ATOM   2033 1HA  GLY A 134       9.878  12.802 -21.391  1.00  2.350          H  
ATOM   2034 2HA  GLY A 134      10.786  13.182 -19.940  1.00  2.350          H  
ATOM   2035  N   PRO A 135       9.465  10.849 -19.345  1.00  2.360          N  
ATOM   2036  CA  PRO A 135       8.854   9.696 -18.686  1.00  2.610          C  
ATOM   2037  C   PRO A 135       8.835   9.831 -17.172  1.00  2.910          C  
ATOM   2038  O   PRO A 135       9.553  10.661 -16.611  1.00  3.560          O  
ATOM   2039  CB  PRO A 135       9.770   8.550 -19.117  1.00  3.920          C  
ATOM   2040  CG  PRO A 135      11.115   9.186 -19.247  1.00  3.920          C  
ATOM   2041  CD  PRO A 135      10.851  10.595 -19.752  1.00  3.920          C  
ATOM   2042  HA  PRO A 135       7.834   9.553 -19.073  1.00  3.130          H  
ATOM   2043 1HB  PRO A 135       9.750   7.747 -18.360  1.00  4.700          H  
ATOM   2044 2HB  PRO A 135       9.417   8.107 -20.064  1.00  4.700          H  
ATOM   2045 1HG  PRO A 135      11.640   9.178 -18.281  1.00  4.700          H  
ATOM   2046 2HG  PRO A 135      11.734   8.607 -19.951  1.00  4.700          H  
ATOM   2047 1HD  PRO A 135      11.522  11.253 -19.194  1.00  4.700          H  
ATOM   2048 2HD  PRO A 135      10.994  10.664 -20.845  1.00  4.700          H  
ATOM   2049  N   HIS A 136       8.098   8.944 -16.515  1.00  2.990          N  
ATOM   2050  CA  HIS A 136       8.050   8.916 -15.060  1.00  3.670          C  
ATOM   2051  C   HIS A 136       8.544   7.577 -14.541  1.00  3.840          C  
ATOM   2052  O   HIS A 136       8.454   6.563 -15.238  1.00  4.470          O  
ATOM   2053  CB  HIS A 136       6.612   9.099 -14.558  1.00  4.870          C  
ATOM   2054  CG  HIS A 136       5.970  10.350 -15.020  1.00  4.870          C  
ATOM   2055  ND1 HIS A 136       5.304  10.431 -16.225  1.00  4.870          N  
ATOM   2056  CD2 HIS A 136       5.905  11.578 -14.469  1.00  4.870          C  
ATOM   2057  CE1 HIS A 136       4.849  11.659 -16.389  1.00  4.870          C  
ATOM   2058  NE2 HIS A 136       5.205  12.372 -15.337  1.00  4.870          N  
ATOM   2059  H   HIS A 136       7.521   8.297 -17.032  1.00  3.590          H  
ATOM   2060  HA  HIS A 136       8.681   9.701 -14.644  1.00  4.400          H  
ATOM   2061 1HB  HIS A 136       6.002   8.257 -14.890  1.00  5.840          H  
ATOM   2062 2HB  HIS A 136       6.603   9.091 -13.469  1.00  5.840          H  
ATOM   2063  HD2 HIS A 136       6.332  11.883 -13.515  1.00  5.840          H  
ATOM   2064  HE1 HIS A 136       4.283  12.026 -17.247  1.00  5.840          H  
ATOM   2065  HE2 HIS A 136       4.999  13.353 -15.195  1.00  5.840          H  
ATOM   2066  N   THR A 137       9.045   7.573 -13.308  1.00  3.800          N  
ATOM   2067  CA  THR A 137       9.471   6.352 -12.635  1.00  4.590          C  
ATOM   2068  C   THR A 137       8.305   5.391 -12.611  1.00  4.970          C  
ATOM   2069  O   THR A 137       7.205   5.768 -12.226  1.00  5.180          O  
ATOM   2070  CB  THR A 137       9.931   6.656 -11.192  1.00  6.110          C  
ATOM   2071  OG1 THR A 137      11.030   7.581 -11.227  1.00  6.110          O  
ATOM   2072  CG2 THR A 137      10.353   5.375 -10.472  1.00  6.110          C  
ATOM   2073  H   THR A 137       9.136   8.444 -12.806  1.00  4.560          H  
ATOM   2074  HA  THR A 137      10.290   5.900 -13.195  1.00  5.510          H  
ATOM   2075  HB  THR A 137       9.108   7.113 -10.648  1.00  7.330          H  
ATOM   2076  HG1 THR A 137      11.223   7.888 -10.336  1.00  7.330          H  
ATOM   2077 1HG2 THR A 137      10.668   5.623  -9.459  1.00  7.330          H  
ATOM   2078 2HG2 THR A 137       9.518   4.675 -10.420  1.00  7.330          H  
ATOM   2079 3HG2 THR A 137      11.180   4.913 -11.006  1.00  7.330          H  
ATOM   2080  N   ASP A 138       8.524   4.132 -12.975  1.00  5.470          N  
ATOM   2081  CA  ASP A 138       7.416   3.177 -13.013  1.00  6.150          C  
ATOM   2082  C   ASP A 138       7.042   2.680 -11.615  1.00  6.750          C  
ATOM   2083  O   ASP A 138       7.417   1.582 -11.198  1.00  7.450          O  
ATOM   2084  CB  ASP A 138       7.773   1.987 -13.909  1.00  8.340          C  
ATOM   2085  CG  ASP A 138       6.591   1.069 -14.186  1.00  8.340          C  
ATOM   2086  OD1 ASP A 138       5.474   1.467 -13.912  1.00  8.340          O  
ATOM   2087  OD2 ASP A 138       6.811  -0.015 -14.691  1.00  8.340          O  
ATOM   2088  H   ASP A 138       9.448   3.851 -13.266  1.00  6.560          H  
ATOM   2089  HA  ASP A 138       6.547   3.681 -13.439  1.00  7.380          H  
ATOM   2090 1HB  ASP A 138       8.158   2.353 -14.860  1.00 10.010          H  
ATOM   2091 2HB  ASP A 138       8.564   1.402 -13.437  1.00 10.010          H  
ATOM   2092  N   LYS A 139       6.335   3.539 -10.894  1.00  6.790          N  
ATOM   2093  CA  LYS A 139       5.909   3.304  -9.522  1.00  7.680          C  
ATOM   2094  C   LYS A 139       4.671   2.406  -9.440  1.00  8.100          C  
ATOM   2095  O   LYS A 139       3.794   2.450 -10.317  1.00  8.260          O  
ATOM   2096  CB  LYS A 139       5.590   4.628  -8.844  1.00 10.400          C  
ATOM   2097  CG  LYS A 139       6.756   5.559  -8.652  1.00 10.400          C  
ATOM   2098  CD  LYS A 139       6.281   6.810  -7.957  1.00 10.400          C  
ATOM   2099  CE  LYS A 139       7.386   7.816  -7.743  1.00 10.400          C  
ATOM   2100  NZ  LYS A 139       6.872   9.014  -7.028  1.00 10.400          N  
ATOM   2101  H   LYS A 139       6.138   4.429 -11.354  1.00  8.150          H  
ATOM   2102  HA  LYS A 139       6.720   2.809  -8.989  1.00  9.220          H  
ATOM   2103 1HB  LYS A 139       4.864   5.159  -9.443  1.00 12.480          H  
ATOM   2104 2HB  LYS A 139       5.133   4.437  -7.872  1.00 12.480          H  
ATOM   2105 1HG  LYS A 139       7.531   5.072  -8.065  1.00 12.480          H  
ATOM   2106 2HG  LYS A 139       7.166   5.823  -9.622  1.00 12.480          H  
ATOM   2107 1HD  LYS A 139       5.500   7.277  -8.563  1.00 12.480          H  
ATOM   2108 2HD  LYS A 139       5.850   6.547  -6.992  1.00 12.480          H  
ATOM   2109 1HE  LYS A 139       8.182   7.362  -7.155  1.00 12.480          H  
ATOM   2110 2HE  LYS A 139       7.788   8.123  -8.708  1.00 12.480          H  
ATOM   2111 1HZ  LYS A 139       7.617   9.684  -6.885  1.00 12.480          H  
ATOM   2112 2HZ  LYS A 139       6.131   9.438  -7.574  1.00 12.480          H  
ATOM   2113 3HZ  LYS A 139       6.503   8.714  -6.137  1.00 12.480          H  
ATOM   2114  N   SER A 140       4.593   1.633  -8.352  1.00  8.560          N  
ATOM   2115  CA  SER A 140       3.464   0.766  -8.038  1.00  9.220          C  
ATOM   2116  C   SER A 140       2.311   1.650  -7.540  1.00  9.370          C  
ATOM   2117  O   SER A 140       2.570   2.770  -7.109  1.00  9.240          O  
ATOM   2118  CB  SER A 140       3.932  -0.242  -6.992  1.00 12.640          C  
ATOM   2119  OG  SER A 140       4.199   0.390  -5.774  1.00 12.640          O  
ATOM   2120  H   SER A 140       5.359   1.649  -7.691  1.00 10.270          H  
ATOM   2121  HA  SER A 140       3.171   0.248  -8.950  1.00 11.060          H  
ATOM   2122 1HB  SER A 140       3.221  -1.032  -6.848  1.00 15.170          H  
ATOM   2123 2HB  SER A 140       4.845  -0.712  -7.353  1.00 15.170          H  
ATOM   2124  HG  SER A 140       4.451  -0.305  -5.160  1.00 15.170          H  
ATOM   2125  N   PRO A 141       1.052   1.173  -7.462  1.00  9.880          N  
ATOM   2126  CA  PRO A 141      -0.109   1.966  -7.086  1.00 10.240          C  
ATOM   2127  C   PRO A 141       0.052   2.666  -5.755  1.00 10.490          C  
ATOM   2128  O   PRO A 141       0.581   2.082  -4.810  1.00 10.630          O  
ATOM   2129  CB  PRO A 141      -1.206   0.897  -6.944  1.00 15.360          C  
ATOM   2130  CG  PRO A 141      -0.775  -0.234  -7.843  1.00 15.360          C  
ATOM   2131  CD  PRO A 141       0.737  -0.253  -7.736  1.00 15.360          C  
ATOM   2132  HA  PRO A 141      -0.344   2.686  -7.878  1.00 12.290          H  
ATOM   2133 1HB  PRO A 141      -1.303   0.598  -5.885  1.00 18.430          H  
ATOM   2134 2HB  PRO A 141      -2.180   1.323  -7.238  1.00 18.430          H  
ATOM   2135 1HG  PRO A 141      -1.218  -1.170  -7.468  1.00 18.430          H  
ATOM   2136 2HG  PRO A 141      -1.156  -0.113  -8.852  1.00 18.430          H  
ATOM   2137 1HD  PRO A 141       1.019  -0.883  -6.886  1.00 18.430          H  
ATOM   2138 2HD  PRO A 141       1.157  -0.598  -8.688  1.00 18.430          H  
ATOM   2139  N   GLN A 142      -0.467   3.897  -5.667  1.00 10.800          N  
ATOM   2140  CA  GLN A 142      -0.422   4.630  -4.407  1.00 11.260          C  
ATOM   2141  C   GLN A 142      -1.474   4.019  -3.491  1.00 11.790          C  
ATOM   2142  O   GLN A 142      -1.301   3.934  -2.274  1.00 12.190          O  
ATOM   2143  CB  GLN A 142      -0.719   6.123  -4.613  1.00 15.580          C  
ATOM   2144  CG  GLN A 142       0.316   6.916  -5.438  1.00 15.580          C  
ATOM   2145  CD  GLN A 142       1.704   6.932  -4.818  1.00 15.580          C  
ATOM   2146  OE1 GLN A 142       1.819   6.934  -3.589  1.00 15.580          O  
ATOM   2147  NE2 GLN A 142       2.760   6.976  -5.640  1.00 15.580          N  
ATOM   2148  H   GLN A 142      -0.880   4.326  -6.484  1.00 12.960          H  
ATOM   2149  HA  GLN A 142       0.559   4.504  -3.945  1.00 13.510          H  
ATOM   2150 1HB  GLN A 142      -1.681   6.228  -5.108  1.00 18.700          H  
ATOM   2151 2HB  GLN A 142      -0.809   6.605  -3.637  1.00 18.700          H  
ATOM   2152 1HG  GLN A 142       0.393   6.477  -6.420  1.00 18.700          H  
ATOM   2153 2HG  GLN A 142      -0.025   7.948  -5.523  1.00 18.700          H  
ATOM   2154 1HE2 GLN A 142       3.680   7.014  -5.259  1.00 18.700          H  
ATOM   2155 2HE2 GLN A 142       2.653   6.998  -6.666  1.00 18.700          H  
ATOM   2156  N   HIS A 143      -2.573   3.589  -4.110  1.00 11.950          N  
ATOM   2157  CA  HIS A 143      -3.692   2.986  -3.417  1.00 12.510          C  
ATOM   2158  C   HIS A 143      -4.187   1.808  -4.242  1.00 12.840          C  
ATOM   2159  O   HIS A 143      -4.340   1.926  -5.462  1.00 12.850          O  
ATOM   2160  CB  HIS A 143      -4.829   4.000  -3.258  1.00 17.290          C  
ATOM   2161  CG  HIS A 143      -4.429   5.247  -2.537  1.00 17.290          C  
ATOM   2162  ND1 HIS A 143      -4.332   5.323  -1.166  1.00 17.290          N  
ATOM   2163  CD2 HIS A 143      -4.095   6.470  -3.009  1.00 17.290          C  
ATOM   2164  CE1 HIS A 143      -3.954   6.544  -0.828  1.00 17.290          C  
ATOM   2165  NE2 HIS A 143      -3.806   7.257  -1.929  1.00 17.290          N  
ATOM   2166  H   HIS A 143      -2.638   3.702  -5.109  1.00 14.340          H  
ATOM   2167  HA  HIS A 143      -3.387   2.623  -2.438  1.00 15.010          H  
ATOM   2168 1HB  HIS A 143      -5.204   4.279  -4.242  1.00 20.750          H  
ATOM   2169 2HB  HIS A 143      -5.653   3.536  -2.716  1.00 20.750          H  
ATOM   2170  HD1 HIS A 143      -4.202   4.540  -0.558  1.00 20.750          H  
ATOM   2171  HD2 HIS A 143      -4.028   6.878  -4.016  1.00 20.750          H  
ATOM   2172  HE1 HIS A 143      -3.818   6.811   0.219  1.00 20.750          H  
ATOM   2173  N   SER A 144      -4.432   0.679  -3.590  1.00 13.240          N  
ATOM   2174  CA  SER A 144      -4.980  -0.490  -4.266  1.00 13.650          C  
ATOM   2175  C   SER A 144      -6.409  -0.207  -4.707  1.00 13.880          C  
ATOM   2176  O   SER A 144      -7.141   0.504  -4.011  1.00 14.100          O  
ATOM   2177  CB  SER A 144      -4.957  -1.693  -3.343  1.00 18.950          C  
ATOM   2178  OG  SER A 144      -3.641  -2.041  -2.994  1.00 18.950          O  
ATOM   2179  H   SER A 144      -4.253   0.626  -2.598  1.00 15.890          H  
ATOM   2180  HA  SER A 144      -4.377  -0.702  -5.151  1.00 16.380          H  
ATOM   2181 1HB  SER A 144      -5.529  -1.470  -2.444  1.00 22.740          H  
ATOM   2182 2HB  SER A 144      -5.444  -2.535  -3.837  1.00 22.740          H  
ATOM   2183  HG  SER A 144      -3.712  -2.813  -2.424  1.00 22.740          H  
ATOM   2184  N   SER A 145      -6.823  -0.771  -5.841  1.00 14.000          N  
ATOM   2185  CA  SER A 145      -8.200  -0.615  -6.282  1.00 14.400          C  
ATOM   2186  C   SER A 145      -9.115  -1.581  -5.531  1.00 14.660          C  
ATOM   2187  O   SER A 145      -8.646  -2.501  -4.852  1.00 15.080          O  
ATOM   2188  CB  SER A 145      -8.308  -0.790  -7.786  1.00 20.000          C  
ATOM   2189  OG  SER A 145      -8.019  -2.097  -8.193  1.00 20.000          O  
ATOM   2190  H   SER A 145      -6.193  -1.328  -6.398  1.00 16.800          H  
ATOM   2191  HA  SER A 145      -8.523   0.399  -6.046  1.00 17.280          H  
ATOM   2192 1HB  SER A 145      -9.312  -0.526  -8.103  1.00 24.000          H  
ATOM   2193 2HB  SER A 145      -7.628  -0.100  -8.280  1.00 24.000          H  
ATOM   2194  HG  SER A 145      -8.221  -2.115  -9.159  1.00 24.000          H  
ATOM   2195  N   SER A 146     -10.423  -1.362  -5.639  1.00 14.630          N  
ATOM   2196  CA  SER A 146     -11.421  -2.202  -4.995  1.00 15.010          C  
ATOM   2197  C   SER A 146     -11.660  -3.510  -5.724  1.00 15.330          C  
ATOM   2198  O   SER A 146     -11.219  -3.708  -6.851  1.00 15.580          O  
ATOM   2199  CB  SER A 146     -12.730  -1.444  -4.882  1.00 20.860          C  
ATOM   2200  OG  SER A 146     -13.285  -1.200  -6.149  1.00 20.860          O  
ATOM   2201  H   SER A 146     -10.750  -0.593  -6.204  1.00 17.560          H  
ATOM   2202  HA  SER A 146     -11.066  -2.437  -3.992  1.00 18.010          H  
ATOM   2203 1HB  SER A 146     -13.436  -2.010  -4.277  1.00 25.030          H  
ATOM   2204 2HB  SER A 146     -12.549  -0.498  -4.376  1.00 25.030          H  
ATOM   2205  HG  SER A 146     -13.769  -2.009  -6.415  1.00 25.030          H  
ATOM   2206  N   SER A 147     -12.365  -4.419  -5.074  1.00 15.490          N  
ATOM   2207  CA  SER A 147     -12.732  -5.660  -5.714  1.00 15.950          C  
ATOM   2208  C   SER A 147     -13.833  -5.342  -6.735  1.00 16.040          C  
ATOM   2209  O   SER A 147     -14.456  -4.279  -6.636  1.00 16.080          O  
ATOM   2210  CB  SER A 147     -13.213  -6.621  -4.632  1.00 22.150          C  
ATOM   2211  OG  SER A 147     -14.399  -6.160  -4.049  1.00 22.150          O  
ATOM   2212  H   SER A 147     -12.688  -4.241  -4.133  1.00 18.590          H  
ATOM   2213  HA  SER A 147     -11.854  -6.064  -6.217  1.00 19.140          H  
ATOM   2214 1HB  SER A 147     -13.378  -7.610  -5.028  1.00 26.580          H  
ATOM   2215 2HB  SER A 147     -12.447  -6.709  -3.866  1.00 26.580          H  
ATOM   2216  HG  SER A 147     -14.671  -6.838  -3.424  1.00 26.580          H  
ATOM   2217  N   PRO A 148     -14.068  -6.201  -7.744  1.00 16.200          N  
ATOM   2218  CA  PRO A 148     -15.157  -6.108  -8.707  1.00 16.410          C  
ATOM   2219  C   PRO A 148     -16.477  -6.457  -8.039  1.00 16.760          C  
ATOM   2220  O   PRO A 148     -16.486  -7.222  -7.076  1.00 16.930          O  
ATOM   2221  CB  PRO A 148     -14.744  -7.126  -9.771  1.00 24.620          C  
ATOM   2222  CG  PRO A 148     -13.884  -8.136  -9.034  1.00 24.620          C  
ATOM   2223  CD  PRO A 148     -13.139  -7.331  -7.999  1.00 24.620          C  
ATOM   2224  HA  PRO A 148     -15.195  -5.094  -9.123  1.00 19.690          H  
ATOM   2225 1HB  PRO A 148     -15.636  -7.559 -10.245  1.00 29.540          H  
ATOM   2226 2HB  PRO A 148     -14.181  -6.617 -10.576  1.00 29.540          H  
ATOM   2227 1HG  PRO A 148     -14.504  -8.921  -8.582  1.00 29.540          H  
ATOM   2228 2HG  PRO A 148     -13.200  -8.638  -9.759  1.00 29.540          H  
ATOM   2229 1HD  PRO A 148     -12.995  -7.963  -7.137  1.00 29.540          H  
ATOM   2230 2HD  PRO A 148     -12.186  -6.964  -8.414  1.00 29.540          H  
ATOM   2231  N   SER A 149     -17.588  -5.968  -8.586  1.00 16.990          N  
ATOM   2232  CA  SER A 149     -18.904  -6.294  -8.055  1.00 17.400          C  
ATOM   2233  C   SER A 149     -19.180  -7.793  -7.962  1.00 17.620          C  
ATOM   2234  O   SER A 149     -18.849  -8.529  -8.890  1.00 17.640          O  
ATOM   2235  CB  SER A 149     -19.985  -5.720  -8.942  1.00 24.200          C  
ATOM   2236  OG  SER A 149     -21.252  -6.169  -8.537  1.00 24.200          O  
ATOM   2237  H   SER A 149     -17.522  -5.312  -9.368  1.00 20.390          H  
ATOM   2238  HA  SER A 149     -18.949  -5.826  -7.077  1.00 20.880          H  
ATOM   2239 1HB  SER A 149     -19.954  -4.635  -8.909  1.00 29.040          H  
ATOM   2240 2HB  SER A 149     -19.804  -6.025  -9.963  1.00 29.040          H  
ATOM   2241  HG  SER A 149     -21.861  -5.838  -9.202  1.00 29.040          H  
ATOM   2242  N   PRO A 150     -19.853  -8.267  -6.882  1.00 17.930          N  
ATOM   2243  CA  PRO A 150     -20.266  -9.641  -6.638  1.00 18.310          C  
ATOM   2244  C   PRO A 150     -21.301 -10.136  -7.650  1.00 18.360          C  
ATOM   2245  O   PRO A 150     -21.588 -11.331  -7.707  1.00 18.350          O  
ATOM   2246  CB  PRO A 150     -20.837  -9.592  -5.213  1.00 27.460          C  
ATOM   2247  CG  PRO A 150     -21.265  -8.169  -5.007  1.00 27.460          C  
ATOM   2248  CD  PRO A 150     -20.253  -7.341  -5.775  1.00 27.460          C  
ATOM   2249  HA  PRO A 150     -19.372 -10.282  -6.670  1.00 21.970          H  
ATOM   2250 1HB  PRO A 150     -21.675 -10.301  -5.126  1.00 32.960          H  
ATOM   2251 2HB  PRO A 150     -20.071  -9.916  -4.491  1.00 32.960          H  
ATOM   2252 1HG  PRO A 150     -22.294  -8.025  -5.373  1.00 32.960          H  
ATOM   2253 2HG  PRO A 150     -21.278  -7.930  -3.933  1.00 32.960          H  
ATOM   2254 1HD  PRO A 150     -20.779  -6.451  -6.133  1.00 32.960          H  
ATOM   2255 2HD  PRO A 150     -19.383  -7.096  -5.140  1.00 32.960          H  
ATOM   2256  N   ARG A 151     -21.900  -9.218  -8.416  1.00 18.530          N  
ATOM   2257  CA  ARG A 151     -22.904  -9.607  -9.388  1.00 18.710          C  
ATOM   2258  C   ARG A 151     -22.421  -9.175 -10.768  1.00 18.660          C  
ATOM   2259  O   ARG A 151     -23.037  -8.366 -11.469  1.00 18.990          O  
ATOM   2260  CB  ARG A 151     -24.238  -8.949  -9.066  1.00 26.120          C  
ATOM   2261  CG  ARG A 151     -24.826  -9.332  -7.698  1.00 26.120          C  
ATOM   2262  CD  ARG A 151     -26.169  -8.726  -7.477  1.00 26.120          C  
ATOM   2263  NE  ARG A 151     -26.091  -7.255  -7.454  1.00 26.120          N  
ATOM   2264  CZ  ARG A 151     -27.122  -6.387  -7.617  1.00 26.120          C  
ATOM   2265  NH1 ARG A 151     -28.359  -6.797  -7.823  1.00 26.120          N  
ATOM   2266  NH2 ARG A 151     -26.872  -5.088  -7.576  1.00 26.120          N  
ATOM   2267  H   ARG A 151     -21.638  -8.236  -8.348  1.00 22.240          H  
ATOM   2268  HA  ARG A 151     -23.024 -10.690  -9.379  1.00 22.450          H  
ATOM   2269 1HB  ARG A 151     -24.130  -7.868  -9.104  1.00 31.350          H  
ATOM   2270 2HB  ARG A 151     -24.972  -9.236  -9.820  1.00 31.350          H  
ATOM   2271 1HG  ARG A 151     -24.922 -10.415  -7.641  1.00 31.350          H  
ATOM   2272 2HG  ARG A 151     -24.160  -8.986  -6.908  1.00 31.350          H  
ATOM   2273 1HD  ARG A 151     -26.840  -9.044  -8.254  1.00 31.350          H  
ATOM   2274 2HD  ARG A 151     -26.551  -9.060  -6.515  1.00 31.350          H  
ATOM   2275  HE  ARG A 151     -25.179  -6.851  -7.299  1.00 31.350          H  
ATOM   2276 1HH1 ARG A 151     -28.593  -7.779  -7.877  1.00 31.350          H  
ATOM   2277 2HH1 ARG A 151     -29.097  -6.119  -7.964  1.00 31.350          H  
ATOM   2278 1HH2 ARG A 151     -25.930  -4.758  -7.424  1.00 31.350          H  
ATOM   2279 2HH2 ARG A 151     -27.623  -4.424  -7.702  1.00 31.350          H  
ATOM   2280  N   ALA A 152     -21.320  -9.782 -11.185  1.00 18.340          N  
ATOM   2281  CA  ALA A 152     -20.663  -9.446 -12.442  1.00 18.330          C  
ATOM   2282  C   ALA A 152     -19.922 -10.640 -13.019  1.00 18.220          C  
ATOM   2283  O   ALA A 152     -19.349 -11.450 -12.286  1.00 18.260          O  
ATOM   2284  CB  ALA A 152     -19.702  -8.288 -12.222  1.00 25.670          C  
ATOM   2285  H   ALA A 152     -20.900 -10.464 -10.562  1.00 22.010          H  
ATOM   2286  HA  ALA A 152     -21.400  -9.139 -13.155  1.00 22.000          H  
ATOM   2287 1HB  ALA A 152     -19.244  -8.042 -13.172  1.00 30.800          H  
ATOM   2288 2HB  ALA A 152     -20.245  -7.423 -11.853  1.00 30.800          H  
ATOM   2289 3HB  ALA A 152     -18.929  -8.566 -11.507  1.00 30.800          H  
ATOM   2290  N   ARG A 153     -19.856 -10.717 -14.356  1.00 18.170          N  
ATOM   2291  CA  ARG A 153     -19.074 -11.760 -15.027  1.00 18.180          C  
ATOM   2292  C   ARG A 153     -17.634 -11.411 -14.752  1.00 17.940          C  
ATOM   2293  O   ARG A 153     -16.778 -12.256 -14.476  1.00 18.070          O  
ATOM   2294  CB  ARG A 153     -19.354 -11.824 -16.515  1.00 25.450          C  
ATOM   2295  CG  ARG A 153     -20.737 -12.352 -16.892  1.00 25.450          C  
ATOM   2296  CD  ARG A 153     -20.889 -12.472 -18.374  1.00 25.450          C  
ATOM   2297  NE  ARG A 153     -22.159 -13.092 -18.764  1.00 25.450          N  
ATOM   2298  CZ  ARG A 153     -23.339 -12.447 -18.913  1.00 25.450          C  
ATOM   2299  NH1 ARG A 153     -23.424 -11.153 -18.675  1.00 25.450          N  
ATOM   2300  NH2 ARG A 153     -24.410 -13.128 -19.299  1.00 25.450          N  
ATOM   2301  H   ARG A 153     -20.289  -9.976 -14.913  1.00 21.800          H  
ATOM   2302  HA  ARG A 153     -19.300 -12.730 -14.583  1.00 21.820          H  
ATOM   2303 1HB  ARG A 153     -19.248 -10.834 -16.926  1.00 30.540          H  
ATOM   2304 2HB  ARG A 153     -18.611 -12.457 -16.997  1.00 30.540          H  
ATOM   2305 1HG  ARG A 153     -20.889 -13.332 -16.446  1.00 30.540          H  
ATOM   2306 2HG  ARG A 153     -21.496 -11.660 -16.517  1.00 30.540          H  
ATOM   2307 1HD  ARG A 153     -20.823 -11.494 -18.839  1.00 30.540          H  
ATOM   2308 2HD  ARG A 153     -20.082 -13.098 -18.758  1.00 30.540          H  
ATOM   2309  HE  ARG A 153     -22.143 -14.086 -18.960  1.00 30.540          H  
ATOM   2310 1HH1 ARG A 153     -22.607 -10.639 -18.379  1.00 30.540          H  
ATOM   2311 2HH1 ARG A 153     -24.303 -10.663 -18.774  1.00 30.540          H  
ATOM   2312 1HH2 ARG A 153     -24.340 -14.121 -19.483  1.00 30.540          H  
ATOM   2313 2HH2 ARG A 153     -25.295 -12.655 -19.416  1.00 30.540          H  
ATOM   2314  N   ALA A 154     -17.426 -10.105 -14.703  1.00 17.660          N  
ATOM   2315  CA  ALA A 154     -16.171  -9.460 -14.411  1.00 17.580          C  
ATOM   2316  C   ALA A 154     -15.630  -9.841 -13.029  1.00 17.740          C  
ATOM   2317  O   ALA A 154     -14.489  -9.530 -12.711  1.00 17.660          O  
ATOM   2318  CB  ALA A 154     -16.330  -7.977 -14.498  1.00 24.640          C  
ATOM   2319  H   ALA A 154     -18.212  -9.510 -14.992  1.00 21.190          H  
ATOM   2320  HA  ALA A 154     -15.455  -9.778 -15.164  1.00 21.100          H  
ATOM   2321 1HB  ALA A 154     -15.376  -7.506 -14.333  1.00 29.570          H  
ATOM   2322 2HB  ALA A 154     -16.681  -7.743 -15.463  1.00 29.570          H  
ATOM   2323 3HB  ALA A 154     -17.035  -7.642 -13.758  1.00 29.570          H  
ATOM   2324  N   SER A 155     -16.444 -10.476 -12.167  1.00 18.080          N  
ATOM   2325  CA  SER A 155     -16.000 -10.874 -10.841  1.00 18.380          C  
ATOM   2326  C   SER A 155     -14.874 -11.902 -10.924  1.00 18.540          C  
ATOM   2327  O   SER A 155     -14.147 -12.124  -9.955  1.00 19.050          O  
ATOM   2328  CB  SER A 155     -17.147 -11.445 -10.036  1.00 25.610          C  
ATOM   2329  OG  SER A 155     -17.591 -12.663 -10.578  1.00 25.610          O  
ATOM   2330  H   SER A 155     -17.385 -10.763 -12.433  1.00 21.700          H  
ATOM   2331  HA  SER A 155     -15.628  -9.994 -10.329  1.00 22.060          H  
ATOM   2332 1HB  SER A 155     -16.818 -11.599  -9.009  1.00 30.730          H  
ATOM   2333 2HB  SER A 155     -17.970 -10.731 -10.011  1.00 30.730          H  
ATOM   2334  HG  SER A 155     -18.254 -12.418 -11.258  1.00 30.730          H  
ATOM   2335  N   ARG A 156     -14.716 -12.522 -12.101  1.00 18.240          N  
ATOM   2336  CA  ARG A 156     -13.675 -13.504 -12.345  1.00 18.480          C  
ATOM   2337  C   ARG A 156     -12.369 -12.864 -12.833  1.00 18.280          C  
ATOM   2338  O   ARG A 156     -11.405 -13.573 -13.134  1.00 18.220          O  
ATOM   2339  CB  ARG A 156     -14.145 -14.513 -13.378  1.00 25.780          C  
ATOM   2340  CG  ARG A 156     -15.309 -15.383 -12.933  1.00 25.780          C  
ATOM   2341  CD  ARG A 156     -15.720 -16.335 -13.991  1.00 25.780          C  
ATOM   2342  NE  ARG A 156     -16.831 -17.179 -13.560  1.00 25.780          N  
ATOM   2343  CZ  ARG A 156     -17.403 -18.157 -14.299  1.00 25.780          C  
ATOM   2344  NH1 ARG A 156     -16.965 -18.421 -15.515  1.00 25.780          N  
ATOM   2345  NH2 ARG A 156     -18.409 -18.854 -13.794  1.00 25.780          N  
ATOM   2346  H   ARG A 156     -15.369 -12.303 -12.859  1.00 21.890          H  
ATOM   2347  HA  ARG A 156     -13.474 -14.027 -11.410  1.00 22.180          H  
ATOM   2348 1HB  ARG A 156     -14.460 -13.979 -14.275  1.00 30.930          H  
ATOM   2349 2HB  ARG A 156     -13.322 -15.168 -13.655  1.00 30.930          H  
ATOM   2350 1HG  ARG A 156     -15.023 -15.950 -12.049  1.00 30.930          H  
ATOM   2351 2HG  ARG A 156     -16.164 -14.745 -12.694  1.00 30.930          H  
ATOM   2352 1HD  ARG A 156     -16.037 -15.771 -14.870  1.00 30.930          H  
ATOM   2353 2HD  ARG A 156     -14.877 -16.975 -14.248  1.00 30.930          H  
ATOM   2354  HE  ARG A 156     -17.204 -17.013 -12.633  1.00 30.930          H  
ATOM   2355 1HH1 ARG A 156     -16.199 -17.893 -15.906  1.00 30.930          H  
ATOM   2356 2HH1 ARG A 156     -17.397 -19.153 -16.061  1.00 30.930          H  
ATOM   2357 1HH2 ARG A 156     -18.747 -18.654 -12.862  1.00 30.930          H  
ATOM   2358 2HH2 ARG A 156     -18.842 -19.587 -14.338  1.00 30.930          H  
ATOM   2359  N   LEU A 157     -12.336 -11.536 -12.943  1.00 18.300          N  
ATOM   2360  CA  LEU A 157     -11.155 -10.834 -13.411  1.00 18.240          C  
ATOM   2361  C   LEU A 157     -10.369 -10.260 -12.240  1.00 18.270          C  
ATOM   2362  O   LEU A 157     -10.912 -10.011 -11.167  1.00 18.480          O  
ATOM   2363  CB  LEU A 157     -11.566  -9.719 -14.375  1.00 25.560          C  
ATOM   2364  CG  LEU A 157     -12.388 -10.165 -15.617  1.00 25.560          C  
ATOM   2365  CD1 LEU A 157     -12.799  -8.929 -16.398  1.00 25.560          C  
ATOM   2366  CD2 LEU A 157     -11.580 -11.122 -16.494  1.00 25.560          C  
ATOM   2367  H   LEU A 157     -13.156 -10.980 -12.688  1.00 21.960          H  
ATOM   2368  HA  LEU A 157     -10.504 -11.537 -13.921  1.00 21.890          H  
ATOM   2369 1HB  LEU A 157     -12.176  -8.999 -13.820  1.00 30.670          H  
ATOM   2370 2HB  LEU A 157     -10.672  -9.211 -14.726  1.00 30.670          H  
ATOM   2371  HG  LEU A 157     -13.287 -10.672 -15.284  1.00 30.670          H  
ATOM   2372 1HD1 LEU A 157     -13.400  -9.225 -17.258  1.00 30.670          H  
ATOM   2373 2HD1 LEU A 157     -13.388  -8.272 -15.756  1.00 30.670          H  
ATOM   2374 3HD1 LEU A 157     -11.915  -8.397 -16.743  1.00 30.670          H  
ATOM   2375 1HD2 LEU A 157     -12.182 -11.417 -17.353  1.00 30.670          H  
ATOM   2376 2HD2 LEU A 157     -10.673 -10.629 -16.843  1.00 30.670          H  
ATOM   2377 3HD2 LEU A 157     -11.313 -12.015 -15.933  1.00 30.670          H  
ATOM   2378  N   ALA A 158      -9.065 -10.075 -12.449  1.00 18.170          N  
ATOM   2379  CA  ALA A 158      -8.160  -9.512 -11.443  1.00 18.290          C  
ATOM   2380  C   ALA A 158      -8.463  -8.073 -10.986  1.00 18.110          C  
ATOM   2381  O   ALA A 158      -8.183  -7.724  -9.838  1.00 17.960          O  
ATOM   2382  CB  ALA A 158      -6.740  -9.545 -11.978  1.00 25.560          C  
ATOM   2383  H   ALA A 158      -8.687 -10.336 -13.348  1.00 21.800          H  
ATOM   2384  HA  ALA A 158      -8.223 -10.151 -10.563  1.00 21.950          H  
ATOM   2385 1HB  ALA A 158      -6.057  -9.184 -11.209  1.00 30.670          H  
ATOM   2386 2HB  ALA A 158      -6.475 -10.566 -12.248  1.00 30.670          H  
ATOM   2387 3HB  ALA A 158      -6.667  -8.906 -12.855  1.00 30.670          H  
ATOM   2388  N   GLY A 159      -8.957  -7.213 -11.879  1.00 18.250          N  
ATOM   2389  CA  GLY A 159      -9.158  -5.810 -11.505  1.00 18.210          C  
ATOM   2390  C   GLY A 159     -10.513  -5.483 -10.884  1.00 18.220          C  
ATOM   2391  O   GLY A 159     -11.357  -6.348 -10.678  1.00 18.250          O  
ATOM   2392  H   GLY A 159      -9.183  -7.520 -12.812  1.00 21.900          H  
ATOM   2393 1HA  GLY A 159      -8.375  -5.518 -10.805  1.00 21.850          H  
ATOM   2394 2HA  GLY A 159      -9.016  -5.188 -12.387  1.00 21.850          H  
ATOM   2395  N   GLU A 160     -10.726  -4.189 -10.649  1.00 18.340          N  
ATOM   2396  CA  GLU A 160     -11.937  -3.638 -10.037  1.00 18.520          C  
ATOM   2397  C   GLU A 160     -13.167  -3.569 -10.945  1.00 18.310          C  
ATOM   2398  O   GLU A 160     -14.274  -3.307 -10.476  1.00 18.230          O  
ATOM   2399  CB  GLU A 160     -11.629  -2.228  -9.512  1.00 25.860          C  
ATOM   2400  CG  GLU A 160     -11.323  -1.150 -10.595  1.00 25.860          C  
ATOM   2401  CD  GLU A 160      -9.860  -1.112 -11.034  1.00 25.860          C  
ATOM   2402  OE1 GLU A 160      -9.131  -2.054 -10.751  1.00 25.860          O  
ATOM   2403  OE2 GLU A 160      -9.477  -0.151 -11.647  1.00 25.860          O  
ATOM   2404  H   GLU A 160      -9.967  -3.534 -10.852  1.00 22.010          H  
ATOM   2405  HA  GLU A 160     -12.188  -4.269  -9.183  1.00 22.220          H  
ATOM   2406 1HB  GLU A 160     -12.470  -1.879  -8.912  1.00 31.030          H  
ATOM   2407 2HB  GLU A 160     -10.771  -2.279  -8.854  1.00 31.030          H  
ATOM   2408 1HG  GLU A 160     -11.946  -1.306 -11.469  1.00 31.030          H  
ATOM   2409 2HG  GLU A 160     -11.585  -0.180 -10.178  1.00 31.030          H  
ATOM   2410  N   LYS A 161     -12.973  -3.749 -12.243  1.00 18.350          N  
ATOM   2411  CA  LYS A 161     -14.061  -3.600 -13.199  1.00 18.280          C  
ATOM   2412  C   LYS A 161     -15.228  -4.534 -12.927  1.00 18.040          C  
ATOM   2413  O   LYS A 161     -15.052  -5.734 -12.794  1.00 18.030          O  
ATOM   2414  CB  LYS A 161     -13.545  -3.837 -14.618  1.00 25.620          C  
ATOM   2415  CG  LYS A 161     -12.575  -2.766 -15.119  1.00 25.620          C  
ATOM   2416  CD  LYS A 161     -12.128  -3.046 -16.553  1.00 25.620          C  
ATOM   2417  CE  LYS A 161     -11.153  -1.981 -17.053  1.00 25.620          C  
ATOM   2418  NZ  LYS A 161     -10.690  -2.256 -18.446  1.00 25.620          N  
ATOM   2419  H   LYS A 161     -12.043  -3.986 -12.549  1.00 22.020          H  
ATOM   2420  HA  LYS A 161     -14.433  -2.577 -13.128  1.00 21.940          H  
ATOM   2421 1HB  LYS A 161     -13.040  -4.803 -14.661  1.00 30.740          H  
ATOM   2422 2HB  LYS A 161     -14.389  -3.883 -15.309  1.00 30.740          H  
ATOM   2423 1HG  LYS A 161     -13.063  -1.791 -15.080  1.00 30.740          H  
ATOM   2424 2HG  LYS A 161     -11.700  -2.735 -14.469  1.00 30.740          H  
ATOM   2425 1HD  LYS A 161     -11.644  -4.023 -16.598  1.00 30.740          H  
ATOM   2426 2HD  LYS A 161     -13.000  -3.063 -17.208  1.00 30.740          H  
ATOM   2427 1HE  LYS A 161     -11.645  -1.010 -17.031  1.00 30.740          H  
ATOM   2428 2HE  LYS A 161     -10.286  -1.952 -16.392  1.00 30.740          H  
ATOM   2429 1HZ  LYS A 161     -10.049  -1.530 -18.737  1.00 30.740          H  
ATOM   2430 2HZ  LYS A 161     -10.219  -3.150 -18.477  1.00 30.740          H  
ATOM   2431 3HZ  LYS A 161     -11.483  -2.272 -19.070  1.00 30.740          H  
ATOM   2432  N   SER A 162     -16.440  -3.977 -12.915  1.00 18.000          N  
ATOM   2433  CA  SER A 162     -17.670  -4.746 -12.688  1.00 17.920          C  
ATOM   2434  C   SER A 162     -18.391  -5.105 -13.980  1.00 17.990          C  
ATOM   2435  O   SER A 162     -19.445  -5.728 -13.964  1.00 18.190          O  
ATOM   2436  CB  SER A 162     -18.599  -3.953 -11.808  1.00 25.120          C  
ATOM   2437  OG  SER A 162     -18.045  -3.752 -10.530  1.00 25.120          O  
ATOM   2438  H   SER A 162     -16.511  -2.974 -13.015  1.00 21.600          H  
ATOM   2439  HA  SER A 162     -17.405  -5.672 -12.177  1.00 21.500          H  
ATOM   2440 1HB  SER A 162     -18.800  -2.993 -12.274  1.00 30.140          H  
ATOM   2441 2HB  SER A 162     -19.539  -4.481 -11.727  1.00 30.140          H  
ATOM   2442  HG  SER A 162     -18.618  -3.111 -10.093  1.00 30.140          H  
ATOM   2443  N   ARG A 163     -17.828  -4.676 -15.095  1.00 17.950          N  
ATOM   2444  CA  ARG A 163     -18.416  -4.899 -16.403  1.00 18.160          C  
ATOM   2445  C   ARG A 163     -17.653  -5.994 -17.155  1.00 18.300          C  
ATOM   2446  O   ARG A 163     -16.425  -5.949 -17.190  1.00 18.250          O  
ATOM   2447  CB  ARG A 163     -18.376  -3.607 -17.208  1.00 25.340          C  
ATOM   2448  CG  ARG A 163     -18.997  -3.671 -18.595  1.00 25.340          C  
ATOM   2449  CD  ARG A 163     -18.983  -2.358 -19.266  1.00 25.340          C  
ATOM   2450  NE  ARG A 163     -19.548  -2.433 -20.610  1.00 25.340          N  
ATOM   2451  CZ  ARG A 163     -19.614  -1.404 -21.488  1.00 25.340          C  
ATOM   2452  NH1 ARG A 163     -19.148  -0.215 -21.161  1.00 25.340          N  
ATOM   2453  NH2 ARG A 163     -20.151  -1.599 -22.683  1.00 25.340          N  
ATOM   2454  H   ARG A 163     -16.947  -4.190 -15.010  1.00 21.540          H  
ATOM   2455  HA  ARG A 163     -19.451  -5.172 -16.259  1.00 21.790          H  
ATOM   2456 1HB  ARG A 163     -18.898  -2.830 -16.652  1.00 30.410          H  
ATOM   2457 2HB  ARG A 163     -17.341  -3.287 -17.323  1.00 30.410          H  
ATOM   2458 1HG  ARG A 163     -18.448  -4.374 -19.223  1.00 30.410          H  
ATOM   2459 2HG  ARG A 163     -20.035  -3.986 -18.510  1.00 30.410          H  
ATOM   2460 1HD  ARG A 163     -19.570  -1.647 -18.682  1.00 30.410          H  
ATOM   2461 2HD  ARG A 163     -17.952  -2.010 -19.343  1.00 30.410          H  
ATOM   2462  HE  ARG A 163     -19.918  -3.324 -20.912  1.00 30.410          H  
ATOM   2463 1HH1 ARG A 163     -18.737  -0.061 -20.252  1.00 30.410          H  
ATOM   2464 2HH1 ARG A 163     -19.200   0.548 -21.820  1.00 30.410          H  
ATOM   2465 1HH2 ARG A 163     -20.509  -2.511 -22.935  1.00 30.410          H  
ATOM   2466 2HH2 ARG A 163     -20.205  -0.839 -23.344  1.00 30.410          H  
ATOM   2467  N   PRO A 164     -18.341  -6.938 -17.827  1.00 18.610          N  
ATOM   2468  CA  PRO A 164     -19.776  -7.200 -17.948  1.00 18.930          C  
ATOM   2469  C   PRO A 164     -20.484  -7.564 -16.646  1.00 19.130          C  
ATOM   2470  O   PRO A 164     -19.939  -8.295 -15.801  1.00 19.270          O  
ATOM   2471  CB  PRO A 164     -19.812  -8.388 -18.919  1.00 28.390          C  
ATOM   2472  CG  PRO A 164     -18.485  -8.350 -19.633  1.00 28.390          C  
ATOM   2473  CD  PRO A 164     -17.519  -7.864 -18.590  1.00 28.390          C  
ATOM   2474  HA  PRO A 164     -20.266  -6.332 -18.410  1.00 22.720          H  
ATOM   2475 1HB  PRO A 164     -19.983  -9.301 -18.371  1.00 34.070          H  
ATOM   2476 2HB  PRO A 164     -20.662  -8.278 -19.612  1.00 34.070          H  
ATOM   2477 1HG  PRO A 164     -18.227  -9.352 -20.010  1.00 34.070          H  
ATOM   2478 2HG  PRO A 164     -18.537  -7.686 -20.508  1.00 34.070          H  
ATOM   2479 1HD  PRO A 164     -17.186  -8.689 -17.940  1.00 34.070          H  
ATOM   2480 2HD  PRO A 164     -16.672  -7.337 -19.055  1.00 34.070          H  
ATOM   2481  N   TRP A 165     -21.709  -7.062 -16.538  1.00 19.280          N  
ATOM   2482  CA  TRP A 165     -22.636  -7.268 -15.432  1.00 19.620          C  
ATOM   2483  C   TRP A 165     -23.357  -8.605 -15.515  1.00 19.890          C  
ATOM   2484  O   TRP A 165     -23.672  -9.068 -16.615  1.00 20.300          O  
ATOM   2485  CB  TRP A 165     -23.628  -6.123 -15.411  1.00 27.330          C  
ATOM   2486  CG  TRP A 165     -22.983  -4.859 -14.987  1.00 27.330          C  
ATOM   2487  CD1 TRP A 165     -22.518  -3.843 -15.776  1.00 27.330          C  
ATOM   2488  CD2 TRP A 165     -22.736  -4.461 -13.634  1.00 27.330          C  
ATOM   2489  NE1 TRP A 165     -21.999  -2.851 -14.997  1.00 27.330          N  
ATOM   2490  CE2 TRP A 165     -22.128  -3.211 -13.681  1.00 27.330          C  
ATOM   2491  CE3 TRP A 165     -22.986  -5.058 -12.401  1.00 27.330          C  
ATOM   2492  CZ2 TRP A 165     -21.765  -2.537 -12.534  1.00 27.330          C  
ATOM   2493  CZ3 TRP A 165     -22.633  -4.389 -11.257  1.00 27.330          C  
ATOM   2494  CH2 TRP A 165     -22.037  -3.158 -11.315  1.00 27.330          C  
ATOM   2495  H   TRP A 165     -22.041  -6.482 -17.295  1.00 23.140          H  
ATOM   2496  HA  TRP A 165     -22.067  -7.235 -14.502  1.00 23.540          H  
ATOM   2497 1HB  TRP A 165     -24.061  -5.985 -16.400  1.00 32.800          H  
ATOM   2498 2HB  TRP A 165     -24.441  -6.355 -14.721  1.00 32.800          H  
ATOM   2499  HD1 TRP A 165     -22.554  -3.826 -16.862  1.00 32.800          H  
ATOM   2500  HE1 TRP A 165     -21.593  -1.988 -15.330  1.00 32.800          H  
ATOM   2501  HE3 TRP A 165     -23.462  -6.036 -12.344  1.00 32.800          H  
ATOM   2502  HZ2 TRP A 165     -21.292  -1.557 -12.564  1.00 32.800          H  
ATOM   2503  HZ3 TRP A 165     -22.847  -4.862 -10.312  1.00 32.800          H  
ATOM   2504  HH2 TRP A 165     -21.771  -2.653 -10.388  1.00 32.800          H  
ATOM   2505  N   SER A 166     -23.594  -9.234 -14.371  1.00 19.770          N  
ATOM   2506  CA  SER A 166     -24.328 -10.485 -14.313  1.00 20.120          C  
ATOM   2507  C   SER A 166     -25.792 -10.239 -14.605  1.00 20.290          C  
ATOM   2508  O   SER A 166     -26.320  -9.208 -14.191  1.00 20.310          O  
ATOM   2509  CB  SER A 166     -24.245 -11.097 -12.931  1.00 28.030          C  
ATOM   2510  OG  SER A 166     -25.069 -12.226 -12.836  1.00 28.030          O  
ATOM   2511  H   SER A 166     -23.317  -8.811 -13.478  1.00 23.720          H  
ATOM   2512  HA  SER A 166     -23.890 -11.155 -15.050  1.00 24.140          H  
ATOM   2513 1HB  SER A 166     -23.220 -11.367 -12.701  1.00 33.630          H  
ATOM   2514 2HB  SER A 166     -24.573 -10.362 -12.201  1.00 33.630          H  
ATOM   2515  HG  SER A 166     -25.121 -12.433 -11.891  1.00 33.630          H  
ATOM   2516  N   PRO A 167     -26.531 -11.161 -15.237  1.00 20.520          N  
ATOM   2517  CA  PRO A 167     -27.972 -11.060 -15.382  1.00 20.810          C  
ATOM   2518  C   PRO A 167     -28.639 -11.033 -13.994  1.00 20.940          C  
ATOM   2519  O   PRO A 167     -29.752 -10.530 -13.832  1.00 20.950          O  
ATOM   2520  CB  PRO A 167     -28.323 -12.313 -16.199  1.00 31.210          C  
ATOM   2521  CG  PRO A 167     -27.160 -13.272 -15.974  1.00 31.210          C  
ATOM   2522  CD  PRO A 167     -25.939 -12.378 -15.835  1.00 31.210          C  
ATOM   2523  HA  PRO A 167     -28.210 -10.142 -15.942  1.00 24.970          H  
ATOM   2524 1HB  PRO A 167     -29.282 -12.726 -15.847  1.00 37.460          H  
ATOM   2525 2HB  PRO A 167     -28.462 -12.046 -17.256  1.00 37.460          H  
ATOM   2526 1HG  PRO A 167     -27.338 -13.886 -15.077  1.00 37.460          H  
ATOM   2527 2HG  PRO A 167     -27.076 -13.972 -16.820  1.00 37.460          H  
ATOM   2528 1HD  PRO A 167     -25.226 -12.881 -15.178  1.00 37.460          H  
ATOM   2529 2HD  PRO A 167     -25.506 -12.141 -16.809  1.00 37.460          H  
ATOM   2530  N   SER A 168     -27.932 -11.550 -12.973  1.00 21.160          N  
ATOM   2531  CA  SER A 168     -28.427 -11.584 -11.605  1.00 21.430          C  
ATOM   2532  C   SER A 168     -28.301 -10.218 -10.936  1.00 21.570          C  
ATOM   2533  O   SER A 168     -28.700 -10.045  -9.783  1.00 21.930          O  
ATOM   2534  CB  SER A 168     -27.698 -12.638 -10.777  1.00 29.890          C  
ATOM   2535  OG  SER A 168     -26.332 -12.323 -10.576  1.00 29.890          O  
ATOM   2536  H   SER A 168     -27.005 -11.939 -13.125  1.00 25.390          H  
ATOM   2537  HA  SER A 168     -29.485 -11.849 -11.634  1.00 25.720          H  
ATOM   2538 1HB  SER A 168     -28.193 -12.733  -9.812  1.00 35.870          H  
ATOM   2539 2HB  SER A 168     -27.777 -13.601 -11.278  1.00 35.870          H  
ATOM   2540  HG  SER A 168     -26.013 -12.975  -9.934  1.00 35.870          H  
ATOM   2541  N   ALA A 169     -27.736  -9.236 -11.655  1.00 21.410          N  
ATOM   2542  CA  ALA A 169     -27.549  -7.893 -11.144  1.00 21.660          C  
ATOM   2543  C   ALA A 169     -28.824  -7.058 -11.253  1.00 21.940          C  
ATOM   2544  O   ALA A 169     -28.858  -5.928 -10.757  1.00 22.260          O  
ATOM   2545  CB  ALA A 169     -26.410  -7.201 -11.881  1.00 30.220          C  
ATOM   2546  H   ALA A 169     -27.420  -9.414 -12.609  1.00 25.690          H  
ATOM   2547  HA  ALA A 169     -27.287  -7.967 -10.106  1.00 25.990          H  
ATOM   2548 1HB  ALA A 169     -26.253  -6.209 -11.464  1.00 36.270          H  
ATOM   2549 2HB  ALA A 169     -25.502  -7.786 -11.778  1.00 36.270          H  
ATOM   2550 3HB  ALA A 169     -26.664  -7.113 -12.933  1.00 36.270          H  
ATOM   2551  N   SER A 170     -29.858  -7.592 -11.913  1.00 21.930          N  
ATOM   2552  CA  SER A 170     -31.103  -6.855 -12.096  1.00 22.210          C  
ATOM   2553  C   SER A 170     -32.249  -7.412 -11.244  1.00 22.260          C  
ATOM   2554  O   SER A 170     -33.395  -7.454 -11.702  1.00 22.330          O  
ATOM   2555  OXT SER A 170     -32.024  -7.927 -10.146  1.00 33.310          O  
ATOM   2556  CB  SER A 170     -31.509  -6.882 -13.554  1.00 29.820          C  
ATOM   2557  OG  SER A 170     -32.748  -6.256 -13.735  1.00 29.820          O  
ATOM   2558  H   SER A 170     -29.779  -8.530 -12.318  1.00 26.320          H  
ATOM   2559  HA  SER A 170     -30.937  -5.818 -11.802  1.00 26.650          H  
ATOM   2560 1HB  SER A 170     -30.749  -6.377 -14.150  1.00 35.780          H  
ATOM   2561 2HB  SER A 170     -31.561  -7.917 -13.897  1.00 35.780          H  
ATOM   2562  HG  SER A 170     -33.384  -6.813 -13.242  1.00 35.780          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 -718.889 85.1244 621.211 -46.0805 10.6316 45.3902 252.516 -298.032 -1.69732 -11.4265 -204.02 -54.9537 -49.8945 -15.8042 -42.4232 -15.0281 0 3.81154 8.0657 78.5266 141.081 -48.699 48.9495 -162.762 31.6113 131.773 -211.02
PRO:NtermProteinFull_1 -3.75625 0.31755 4.27596 -0.14182 0.03202 0.08798 0.15477 -1.12717 -0 -0 -1.49121 1.73974 -0.74199 0 0 0 0 1e-05 0.02485 0.05207 0 0 0 -2.4119 0 0.28715 -2.69824
GLU_2 -2.40215 0.17336 3.22187 -0.46738 0.33269 1.49572 0.21382 -0.88736 -0.03009 -0.15766 -1.00803 -2.9432 -0.43787 0 0 0 0 0.03423 0.03886 0 3.87098 -0.08015 0 -2.7348 0.04775 0.3661 -1.35331
LYS_3 -3.40529 0.45929 3.14129 -0.31762 0.04212 0.19399 0.54475 -1.26026 -0.04782 -0.31001 0.21958 -0.32501 0 0 0 0 0 0.18757 0.02594 2.04419 0 0.13403 0 -1.5107 0.09199 0.77989 0.68793
PRO_4 -4.9069 0.65357 2.3801 -0.1354 0.00042 0.09633 0.12783 -0.93488 -0 -0 -0.4322 0.20768 0 0 0 0 0 -0.04643 0.00484 0.26305 0 -1.05629 0 -2.4119 -0.36237 0.86118 -5.69137
SER_5 -2.71652 0.25132 1.89066 -0.03066 0.0009 0.0245 0.39821 -0.92805 -0.01536 -0.15948 -0.43054 -0.18654 0 0 0 0 0 -0.00925 0.03374 0.50565 0 0.29677 0.61817 -0.77834 -0.40549 0.38427 -1.25605
ARG_6 -4.90671 0.26981 4.02915 -0.63 0.05774 0.40704 1.36181 -1.83328 -0.00974 -0.06734 -0.32708 0.4627 0 0 -0.46226 0 0 -0.01599 0.04219 2.68984 0 -0.22669 0 -1.2888 -0.07444 0.57741 0.05538
SER_7 -3.70103 0.37715 2.6339 -0.03005 0.0654 0.0326 0.84995 -1.44166 -0.01372 -0.07307 -0.47588 0.04742 0 0 -0.94631 0 0 -0.09776 0.03351 0.07838 0 0.272 0.61371 -0.77834 0.15635 0.59835 -1.79909
TYR_8 -8.79214 1.06647 3.6034 -0.60864 0.3886 0.31908 1.64454 -2.58495 -0.00974 -0.06734 -0.60903 -0.14286 0 0 -0.8572 0 0 0.05699 0.10575 0 3.67594 -0.32973 0.0132 1.2797 0.12965 0.50576 -1.21255
SER_9 -6.53981 0.74821 7.29677 -0.03796 3e-05 0.06557 3.39104 -3.3097 -0.00995 -0.06315 -4.99867 -0.1086 0 0 -0.93884 -0.21351 0 0.11216 0.00075 0.18797 0 -0.4324 1.76294 -0.77834 -0.37197 0.57054 -3.66693
GLU_10 -4.7383 0.40863 5.63344 -0.21414 0.04595 0.29554 2.64553 -2.49951 -0 -0 -2.82073 -0.56715 0 0 -0.90736 -0.66591 0 -0.01041 0.00203 0 3.04363 -0.34601 0 -2.7348 -0.61858 0.55461 -3.49356
ARG_11 -6.21708 0.61224 5.40361 -0.98734 0.19118 0.66134 1.87904 -2.57438 -0 -0 -0.32393 0.51944 0 0 0 0 0 -0.0271 0.0113 2.73068 0 -0.12064 0 -1.2888 -0.58421 0.40313 0.28846
ASP_12 -7.63463 0.773 8.81365 -0.09752 0.00235 0.28733 4.36666 -4.04993 -0 -0 -5.18791 -0.28027 0 0 -0.93884 -0.52247 0 0.04141 0.00823 0 2.21303 -0.06798 0 -2.3716 -0.30846 0.69128 -4.26267
PHE_13 -9.11568 1.16425 6.47683 -0.55357 0.02951 0.2279 2.66196 -3.74746 -0.00021 -0.00063 -2.00651 -0.06211 0 0 0 0 0 -0.01674 0.03517 0 2.78156 -0.0418 0 1.0402 -0.16634 0.82713 -0.46652
GLU_14 -6.7512 0.73204 6.46871 -0.64044 0.12285 1.1854 2.19525 -3.10238 -0.01984 -0.1762 -2.59044 -0.65006 0 0 0 0 0 0.16741 0.0024 0 3.66968 -0.31953 0 -2.7348 -0.43494 0.52511 -2.35099
PHE_15 -8.97905 0.94471 3.05394 -0.5067 0.03519 0.20871 2.02222 -2.67474 -0 -0 -0.98507 -0.13611 0 0 0 0 0 0.0237 0.02998 0 2.55909 0.01414 0 1.0402 -0.45401 0.8055 -2.9983
HIS_16 -8.98085 1.26295 6.52998 -0.41637 0.06105 0.38604 3.23441 -3.55075 -0 -0 -2.62725 -0.50287 0 0 -0.43506 -1.04816 0 0.05132 0.08057 0 3.7757 -0.37534 0 -0.45461 0.18921 0.92226 -1.89776
ARG_17 -4.44586 0.62616 4.65515 -0.95174 0.19032 0.7339 2.33629 -2.04083 -0.00445 -0.01992 -1.87949 -0.11875 0 0 -0.43506 -0.53699 0 0.3734 0.15546 1.79434 0 -0.26883 0 -1.2888 1.03361 4.19112 4.09904
HIS_18 -4.96341 0.67726 4.82852 -0.66594 0.01013 0.80127 2.19132 -2.38722 -0.00424 -0.01929 -1.5292 -1.47333 0 0 0 0 0 0.29315 0.10583 0 1.82613 0.60117 0 -0.45461 3.3048 5.29139 8.4337
THR_19 -4.55023 0.64549 3.26272 -0.1205 0.07267 0.05812 0.94793 -1.86231 -0.02435 -0.22673 -0.37887 -1.1583 0 0 0 0 0 -0.05906 0.02099 0.53906 0 0.22594 2.28684 -1.0874 2.5029 2.0296 3.12452
SER_20 -2.25799 0.07497 2.20997 -0.03846 0.00315 0.07163 0.60496 -1.08446 -0 -0 0.58289 -0.6874 0 0 0 0 0 0.04765 0.00032 0.35514 0 0.48499 0.60055 -0.77834 0.21011 0.62784 1.02753
HIS_21 -6.36359 0.45316 6.02517 -0.60815 0.02875 0.70234 2.67505 -2.77415 -0 -0 -1.37579 -0.95915 0 0 -1.53252 -1.04816 0 0.21534 0.09199 0 2.74339 -0.36213 0 -0.45461 1.38493 0.29907 -0.85908
HIS_22 -2.15604 0.10396 2.43725 -0.49258 0.0269 0.61305 0.45437 -1.19124 -0.00451 -0.05053 0.24028 -0.57719 0 0 0 0 0 0.07307 0.057 0 1.69117 -0.38297 0 -0.45461 1.01914 0.38316 1.78968
THR_23 -4.28707 0.5245 4.20303 -0.16476 0.08054 0.05542 2.11086 -2.07259 -0.01387 -0.12362 -2.56983 -0.37496 0 0 -1.53252 0 0 0.06573 0.00301 0.27646 0 -0.22652 2.45177 -1.0874 -0.03305 0.35494 -2.35993
HIS_24 -5.77351 0.59185 4.02829 -0.50323 0.02161 0.61916 0.91619 -1.72928 -0.01688 -0.13119 -1.69674 -0.76891 -0.30412 0 -1.04204 0 0 0.04735 0.31709 0 3.00012 -0.1789 0 -0.45461 0.35874 0.54238 -2.15664
HIS_25 -6.24492 1.24208 4.42334 -0.39536 0.05869 0.38301 1.64434 -2.2372 -0 -0 -1.36767 -0.23454 0 0 0 -0.53699 0 0.05347 0.42729 0 3.40775 -0.36557 0 -0.45461 0.90059 1.1957 1.89942
PRO_26 -6.83603 0.62262 4.73731 -0.20524 0.00782 0.14677 2.4279 -2.08619 -0.01193 -0.06519 -3.0461 0.00272 0 0 0 0 0 0.02289 0.03414 0.29307 0 -0.68772 0 -2.4119 0.50837 1.11534 -5.43136
LEU_27 -8.14594 1.20462 2.5639 -0.49225 0.22045 0.12047 2.45954 -2.05029 -0 -0 0.0828 0.23807 0 0 -0.8572 0 0 -0.07521 0.11935 0.27973 0 -0.27894 0 0.18072 -0.27052 0.51881 -4.18192
SER_28 -1.65641 0.16819 1.76459 -0.03251 0.00551 0.05469 0.35971 -0.83367 -0 -0 0.29491 -1.0103 0 0 0 0 0 -0.05125 0.01637 0.23343 0 -0.33215 0.64499 -0.77834 -0.49145 0.65117 -0.99252
ALA_29 -3.19884 0.39683 2.60725 -0.02266 0.00054 0 1.10831 -1.44616 -0.02972 -0.14472 -0.51405 -0.32995 0 0 -0.41135 0 0 0.03715 0 0 0 0.27638 0 1.8394 0.88713 0.75946 1.81501
ARG_30 -4.92742 0.39317 3.47159 -0.97821 0.28659 0.76774 1.24929 -1.55698 -0 -0 -0.85541 -0.04224 0 0 -0.41135 0 0 0.02853 0.01924 2.17528 0 -0.26834 0 -1.2888 1.53904 0.61059 0.21232
LEU_31 -7.75538 1.53367 3.71558 -0.50155 0.26619 0.08926 1.82951 -2.31225 -0.04165 -0.20991 0.06044 0.34628 0 0 0 0 0 0.06972 0.00873 0.37798 0 -0.28894 0 0.18072 0.28935 1.49768 -0.84458
PRO_32 -4.99808 1.17934 2.17998 -0.1337 0.00932 0.09771 0.94168 -1.00093 -0 -0 -0.04154 0.15288 0 0 0 0 0 0.15774 0.00865 0.13776 0 -0.78927 0 -2.4119 -0.03932 2.32615 -2.22354
PRO_33 -5.01866 0.71185 3.83036 -0.1267 0 0.0944 2.24278 -1.67896 -0.0009 -0.0099 -1.41452 0.24783 0 0 0 0 0 -0.02343 0.02522 0.37853 0 -1.12951 0 -2.4119 -0.18187 1.86393 -2.60145
PRO_34 -4.42483 0.6269 3.00442 -0.06332 4e-05 0.04033 1.32966 -1.3942 -0 -0 -0.68153 0.60956 0 0 0 0 0 -0.07813 0.03121 0.03799 0 -0.32498 0 -2.4119 0.73397 1.03348 -1.93133
HIS_D_35 -4.42977 0.32979 5.15925 -0.66845 0.01493 0.65984 2.45683 -2.33585 -0 -0 -1.25514 -0.31806 0 0 0 -1.33735 0 0.04212 0.06203 0 1.51455 -0.37121 0 -0.45461 1.21696 0.28287 0.56874
LYS_36 -6.14488 0.58055 5.04651 -0.41765 0.051 0.24916 1.95682 -2.27871 -0 -0 -0.00944 -0.23748 0 0 0 0 0 -0.05846 0.1514 2.30285 0 -0.0679 0 -1.5107 0.01806 0.37411 0.00524
LEU_37 -9.77961 1.28512 4.41865 -0.46045 0.12709 0.09665 2.71341 -3.08273 -0.01521 -0.07656 -1.95103 0.21827 0 0 0 0 0 0.00729 0.0241 0.4231 0 -0.24173 0 0.18072 -0.39464 0.89413 -5.61343
ARG_38 -3.9008 0.27024 4.61776 -0.58778 0.09466 0.34325 1.92079 -2.10284 -0.0009 -0.0099 -0.93961 0.22381 0 0 0 0 0 -0.0638 0.01076 1.99023 0 -0.19021 0 -1.2888 -0.39613 0.72232 0.71305
ARG_39 -3.90251 0.20321 4.24409 -0.61706 0.09253 0.37863 2.1962 -1.90099 -0 -0 -2.30333 0.06115 0 0 0 -1.33735 0 -0.0803 0.01488 2.20678 0 -0.02976 0 -1.2888 -0.5288 0.60689 -1.98455
LEU_40 -6.48423 1.10958 3.21673 -0.46044 0.19179 0.07136 1.77332 -1.86556 -0.01521 -0.07656 -0.9101 0.35946 0 0 0 0 0 0.10248 0.03363 0.34429 0 -0.18496 0 0.18072 -0.45728 1.35819 -1.71276
PRO_41 -2.09561 0.74908 1.51645 -0.13078 0.00227 0.09716 0.55809 -0.64568 -0 -0 -0.16047 0.17873 0 0 0 0 0 0.45445 0.02937 0.08915 0 -1.07252 0 -2.4119 -0.20558 1.70372 -1.34406
PRO_42 -1.90733 0.25226 1.02657 -0.17334 0.00033 0.11833 0.32818 -0.52446 -0 -0 -0.1503 0.19077 0 0 0 0 0 -0.02387 0.0018 0.72904 0 -1.11845 0 -2.4119 -0.16326 1.08991 -2.73571
THR_43 -4.40742 0.38261 2.11648 -0.11639 0.06153 0.08146 1.24952 -1.37307 -0 -0 -0.80894 -0.606 0 0 -0.41424 0 0 -0.02932 0.0079 0.04521 0 -0.37745 2.53545 -1.0874 -0.41107 0.68168 -2.46946
SER_44 -1.37582 0.05101 1.72042 -0.03226 0.00113 0.05467 0.44536 -0.71184 -0 -0 0.11041 -1.04954 0 0 0 0 0 -0.046 0.00142 0.22734 0 -0.3315 0.61279 -0.77834 -0.59951 0.4803 -1.21998
ALA_45 -1.80121 0.14124 2.06533 -0.02084 0 0 0.97094 -1.0304 -0 -0 -0.80493 -0.38082 0 0 -0.41424 0 0 0.04094 0 0 0 -0.56016 0 1.8394 -0.3812 0.3186 -0.01734
ARG_46 -2.18435 0.16841 1.48121 -0.53037 0.07894 0.27609 0.13694 -0.82659 -0.02389 -0.20213 -0.14355 0.67518 0 0 0 0 0 -0.00455 0.10837 2.03888 0 -0.09058 0 -1.2888 -0.18595 0.41495 -0.10181
HIS_D_47 -5.41143 0.71932 4.31085 -0.42195 0.01498 0.31414 1.04047 -2.12019 -0.01901 -0.12332 -1.30582 -0.3753 0 0 -0.90736 0 0 -0.04798 0.73848 0 1.71709 0.02852 0 -0.45461 -0.25041 0.53873 -2.01481
THR_48 -2.73399 0.19659 2.63332 -0.10826 0.05225 0.07638 0.5773 -1.35716 -0.03436 -0.2566 -0.30832 -0.4734 0 0 0 0 0 -0.00669 0.00189 0.09948 0 -0.51533 2.2833 -1.0874 -0.34984 0.44162 -0.86923
ARG_49 -4.6424 0.22532 4.49715 -0.45564 0.04301 0.2305 1.65125 -1.78414 -0 -0 -2.26911 0.60092 0 0 -0.92623 0 0 -0.08515 0.04183 2.01429 0 0.00495 0 -1.2888 -0.54697 0.30632 -2.38289
ARG_50 -5.98832 0.25186 8.53803 -0.56329 0.09302 0.31402 4.13933 -3.33289 -0 -0 -6.20687 0.38764 0 0 -1.7704 -1.30554 0 0.0137 0.30756 2.6711 0 -0.10523 0 -1.2888 -0.4854 0.64417 -3.68632
LYS_51 -1.74662 0.16864 1.88038 -0.31072 0.02851 0.14599 0.2471 -0.78468 -0 -0 0.39271 0.13241 0 0 0 0 0 -0.06709 0.00046 2.17378 0 -0.00283 0 -1.5107 -0.49463 0.55152 0.80424
ARG_52 -1.5029 0.11606 1.60221 -0.47587 0.0972 0.30405 0.30419 -0.64911 -0 -0 0.21662 -0.1644 0 0 0 0 0 -0.11053 0.00981 1.72996 0 -0.13086 0 -1.2888 -0.43559 0.30495 -0.07304
LYS_53 -5.64785 0.32722 7.39981 -0.59554 0.25256 0.25959 2.93517 -2.72821 -0 -0 -5.3279 0.10287 0 0 -0.92623 -0.73351 0 -0.00729 0.05324 2.36365 0 0.01188 0 -1.5107 -0.1933 0.41268 -3.55188
LYS_54 -5.15161 0.60938 7.68598 -0.32849 0.05193 0.19182 3.64551 -3.01562 -0.00078 -0.01154 -6.67316 -0.26197 0 0 -0.87534 0 0 -0.02406 0.02226 1.78103 0 0.06875 0 -1.5107 -0.15893 0.4567 -3.49885
GLU_55 -6.71144 0.32473 7.50043 -0.326 0.11532 0.48645 3.21959 -3.01426 -0.01784 -0.10613 -3.2311 -0.46567 0 0 -0.57468 -0.63963 0 0.096 0.11977 0 3.98895 -0.30733 0 -2.7348 -0.4121 0.4248 -2.26492
LYS_56 -4.36571 0.65169 2.68149 -0.65331 0.27749 0.40536 0.28389 -1.25116 -0 -0 0.57815 0.00824 0 0 0 0 0 -0.04978 0.49167 2.07001 0 -0.0941 0 -1.5107 -0.59991 0.53222 -0.54444
THR_57 -3.14317 0.19189 3.38369 -0.11773 0.10438 0.06384 1.50816 -1.74543 -0.00979 -0.15573 -0.42295 -0.85669 0 0 0 0 0 0.02566 0.20784 0.22525 0 -0.65658 2.26891 -1.0874 -0.32644 0.62755 0.08527
SER_58 -3.96486 0.32404 4.05836 -0.02806 0 0.02183 2.19354 -1.89851 -0.00979 -0.15573 -1.3063 -0.58762 0 0 -1.0301 0 0 -0.0477 0.01375 0.50609 0 0.29278 2.02723 -0.77834 -0.09354 0.46815 0.00521
ALA_59 -3.29135 0.59181 1.63723 -0.0244 0 0 0.88199 -1.31005 -0.00078 -0.01154 0.05798 -0.18398 0 0 0 0 0 -0.03968 0 0 0 -0.13976 0 1.8394 -0.45832 0.79821 0.34677
PRO_60 -3.48948 0.73548 2.54988 -0.21604 0.02299 0.16064 1.0112 -1.0321 -0 -0 -0.77927 -0.08926 0 0 0 0 0 0.08047 0.02965 0.36553 0 -0.81468 0 -2.4119 -0.56806 1.45518 -2.98975
PRO_61 -1.56082 0.16373 1.50897 -0.19154 0.04861 0.14158 0.35013 -0.61075 -0.00133 -0.00569 0.37609 -0.14934 0 0 0 0 0 0.06828 0.00434 0.41156 0 -0.17382 0 -2.4119 0.74463 1.20866 -0.07861
SER_62 -4.23795 0.20649 5.20786 -0.03379 0.00356 0.0273 2.45834 -2.23368 -0.0154 -0.0792 -3.84299 0.16515 0 0 0 -0.40337 0 0.16183 0.03375 0.89476 0 0.10555 1.89439 -0.77834 2.72608 0.56696 2.82729
GLU_63 -3.54089 0.30808 3.38212 -0.4542 0.20284 1.40607 0.82772 -1.50309 -0.02166 -0.20955 -0.18644 -2.99023 0 0 0 0 0 -0.11063 0.00628 0 3.71765 -0.30997 0 -2.7348 1.49564 0.51254 -0.20252
GLY_64 -4.32237 0.57388 3.57564 -6e-05 0 0 0.94156 -1.92922 -0.03798 -0.21404 -2.05134 -0.3861 0 0 -1.03802 0 0 0.05504 0 0 0 0.24508 0 0.83697 -0.3237 0.50532 -3.56935
THR_65 -5.86833 1.68361 4.11293 -0.11852 0.13625 0.06503 2.363 -2.07515 -0.0154 -0.0792 -0.6311 -0.29245 0 0 0 0 0 0.11304 0.00545 0.09275 0 -0.58142 4.1689 -1.0874 0.00826 1.25531 3.25558
PRO_66 -4.02874 1.07308 2.88252 -0.07638 0 0.04563 0.85027 -1.06553 -0 -0 -0.90172 0.48422 0 0 0 0 0 0.04533 0.02741 0.43545 0 -0.54102 0 -2.4119 6.00151 3.29201 6.11213
PRO_67 -5.61111 1.46091 2.99277 -0.14389 1e-05 0.09913 0.71498 -1.08668 -0 -0 -0.00356 0.22203 0 0 0 0 0 0.05747 0.00724 0.2507 0 -1.17169 0 -2.4119 5.76543 2.67178 3.81363
ILE_68 -6.79231 0.91198 3.26711 -0.52275 0.32062 0.12268 2.15666 -2.33943 -0.00173 -0.02161 -1.60697 0.39352 0 0 0 0 0 0.02451 0.05882 0.54039 0 0.46233 0 0.73287 -0.20278 0.77193 -1.72416
GLN_69 -6.84786 0.7879 6.37731 -0.39515 0.09514 0.24459 3.25476 -3.2792 -0.03303 -0.18713 -2.58723 -0.49102 0 0 -0.94631 -0.30897 0 -0.01516 0.22242 0 3.06732 0.118 0 -0.18838 0.21493 0.66598 -0.2311
GLU_70 -4.75916 0.59077 3.79389 -0.66029 0.27713 1.25103 1.47137 -1.74154 -0 -0 -1.22246 -0.71058 0 0 0 0 0 -0.04623 0.09477 0 4.19969 -0.31589 0 -2.7348 -0.15964 0.82297 0.15104
GLU_71 -7.43711 0.62327 7.21708 -0.22377 0.04072 0.3036 3.0595 -3.15581 -0.02543 -0.12196 -3.53544 -0.60504 0 0 -0.84508 0 0 -0.06683 0.32767 0 3.57781 0.0025 0 -2.7348 -0.5711 0.73396 -3.43625
GLY_72 -4.21549 0.76384 4.29897 -6e-05 0 0 2.41544 -2.33871 -0 -0 -0.66819 -0.34262 0 0 0 0 0 -0.17713 0 0 0 -1.5395 0 0.83697 -0.16068 0.56592 -0.56125
GLY_73 -3.77008 0.2671 4.04462 -8e-05 0 0 1.7291 -2.10972 -0.0224 -0.08364 -0.35431 -0.30865 0 0 -0.55462 0 0 0.02113 0 0 0 -0.61944 0 0.83697 1.44335 0.34084 0.86018
ALA_74 -4.80592 0.53625 2.84079 -0.02376 2e-05 0 1.51091 -2.02059 -0.01165 -0.07166 0.53382 -0.36526 0 0 -0.64109 0 0 -0.03907 0 0 0 -0.17102 0 1.8394 1.0264 0.37097 0.50854
GLY_75 -3.4638 0.21038 3.03985 -9e-05 0 0 0.78569 -1.75054 -0.00173 -0.02161 0.02526 -0.23845 0 0 0 0 0 -0.08822 0 0 0 -1.00257 0 0.83697 0.96572 0.59392 -0.10922
VAL_76 -5.14694 1.01153 2.77119 -0.28128 0.14995 0.05863 1.3879 -1.88712 -0.03679 -0.19706 0.0929 0.06227 0 0 0 0 0 0.19689 0.01156 0.07168 0 -0.37727 0 1.9342 1.05251 0.5945 1.46925
ASP_77 -2.1891 0.10456 3.58097 -0.25155 0.05682 0.85872 1.6391 -1.51221 -0.03691 -0.12828 -3.53865 -0.70158 0 0 0 -0.73351 0 0.33525 0.01062 0 1.87715 -0.85506 0 -2.3716 -0.21265 0.77955 -3.28834
GLU_78 -5.4398 0.24976 7.25743 -0.19046 0.01894 0.265 3.64969 -3.00291 -0.00303 -0.03832 -3.33486 -0.58035 0 0 -1.06654 0 0 -0.00463 0.11967 0 3.35702 -0.09017 0 -2.7348 0.07304 0.64021 -0.8551
GLU_79 -4.43866 0.24312 5.33319 -0.3679 0.07645 0.50526 1.37776 -2.08161 -0 -0 -2.81502 -0.47613 0 0 -0.87534 0 0 0.15148 0.02568 0 3.60317 -0.00264 0 -2.7348 0.05467 0.29257 -2.12874
GLU_80 -4.88101 0.41236 6.72729 -0.30545 0.01953 0.53961 2.64458 -2.5271 -0.04524 -0.29575 -3.63852 -0.73378 0 0 -1.0301 0 0 0.0935 0.00828 0 2.91584 -0.00039 0 -2.7348 0.04197 0.42029 -2.36889
GLU_81 -3.34223 0.5402 5.16092 -0.34368 0.04071 0.62343 1.87099 -1.92483 -0.05635 -0.31359 -3.33039 -0.46349 0 0 0 0 0 0.43177 0.01566 0 3.22431 0.14606 0 -2.7348 -0.03741 0.81589 0.32315
GLU_82 -1.56387 0.15907 1.99653 -0.46296 0.28282 1.45442 0.22746 -0.80926 -0.06252 -0.44023 0.0333 -2.98488 0 0 0 0 0 -0.029 0.00862 0 4.02923 -0.20226 0 -2.7348 -0.3048 0.85451 -0.54862
GLU_83 -3.10885 0.16906 4.26475 -0.18374 0.01893 0.25163 1.02372 -1.75887 -0.02426 -0.15893 -0.68773 -0.5105 0 0 0 0 0 0.37498 0.04391 0 2.8351 0.0684 0 -2.7348 0.91966 0.71014 1.5126
GLU_84 -2.96479 0.06101 4.0481 -0.45667 0.2601 1.43068 1.16234 -1.75217 -0.02597 -0.1618 -1.59775 -3.01107 0 0 0 0 0 -0.00219 0.03018 0 4.01949 -0.24932 0 -2.7348 0.90099 0.74241 -0.30122
GLU_85 -3.92002 0.23048 4.71793 -0.45901 0.08034 0.91926 1.68951 -1.99135 -0.03719 -0.2349 -0.88951 -0.4393 0 0 0 0 0 0.01479 0.00381 0 3.23498 -0.266 0 -2.7348 -0.41815 0.51227 0.01314
GLU_86 -5.22152 0.14696 7.80137 -0.31503 0.0531 0.32522 2.84699 -3.15877 -7e-05 -0.00027 -3.92188 -0.4712 0 0 -0.9379 -0.62383 0 0.02162 0.01914 0 3.83507 -0.10919 0 -2.7348 -0.26061 0.34337 -2.36222
GLU_87 -3.14244 0.10033 3.86202 -0.21375 0.02114 0.28669 1.04979 -1.77785 -2e-05 -0.00064 -0.16417 -0.58562 0 0 0 0 0 0.00573 0.03174 0 3.00493 -0.30346 0 -2.7348 -0.42293 0.33152 -0.6518
GLY_88 -2.22481 0.11944 2.95102 -5e-05 0 0 1.21351 -1.4536 -0.00062 -0.00697 -0.70972 -0.38104 0 0 0 0 0 -0.07772 0 0 0 0.11161 0 0.83697 0.35652 0.22133 0.95587
GLU_89 -3.42899 0.24593 4.93531 -0.21802 0.02859 0.29896 2.42106 -2.27303 -0.01217 -0.07195 -2.81875 -0.57178 0 0 0 0 0 0.06745 0.03073 0 3.08499 -0.15223 0 -2.7348 0.50202 0.23167 -0.43503
SER_90 -4.38019 0.56531 5.50002 -0.01446 0 0.03084 2.02883 -2.365 -0.01125 -0.07375 -2.53663 -0.98092 0 0 0 -0.00393 0 0.03367 0.01004 0.2364 0 0.08826 0.69737 -0.77834 0.82496 0.3768 -0.75197
GLU_91 -4.56595 0.5855 3.74344 -0.54614 0.1204 1.34553 1.41589 -1.79249 -0 -0 -1.00888 -2.32418 0 0 0 -0.00393 0 -0.14699 0.07712 0 3.12396 -0.21337 0 -2.7348 1.17346 0.51122 -1.24021
ALA_92 -2.56269 0.48632 2.43353 -0.02426 3e-05 0 1.65376 -1.33605 -0 -0 -1.36531 -0.36845 0 0 0 0 0 -0.06615 0 0 0 -0.37872 0 1.8394 -0.15895 0.46121 0.61365
GLU_93 -4.24048 0.63595 4.01095 -0.48852 0.12023 0.71079 1.1466 -1.72199 -0.01309 -0.14798 -0.59094 -1.15261 0 0 0 0 0 0.1975 0.01604 0 3.67817 0.10714 0 -2.7348 -0.53924 1.0698 0.06351
PRO_94 -4.16012 1.31844 2.37301 -0.14899 0.00057 0.1076 1.1765 -1.07213 -0 -0 0.41007 0.12528 0 0 0 0 0 0.00148 0.0117 0.44258 0 -1.03323 0 -2.4119 -0.48414 3.20374 -0.13955
VAL_95 -5.04717 0.97762 1.40568 -0.30251 0.23382 0.07402 0.74939 -1.21658 -0.01629 -0.10531 0.2135 -0.72453 0 0 0 0 0 0.00934 0.00045 0.09889 0 0.7856 0 1.9342 5.24412 3.1307 7.44495
GLU_96 -2.4734 0.39152 2.18649 -0.21361 0.0293 0.30145 0.68751 -0.85805 -0.0012 -0.00449 -0.55048 -0.4228 0 0 0 0 0 -0.03747 0.04119 0 3.342 -0.0031 0 -2.7348 5.21819 1.32864 6.22689
PRO_97 -1.7849 0.5635 1.25133 -0.19212 0.00212 0.13659 0.2604 -0.4736 -0 -0 0.22734 0.05546 0 0 0 0 0 -0.0215 0.00031 0.56865 0 -1.00933 0 -2.4119 -0.57356 1.06039 -2.34081
PRO_98 -3.95966 0.56565 2.68975 -0.19541 0.00449 0.13918 0.36894 -0.99361 -0.00037 -0.01039 -0.37106 0.08129 0 0 0 0 0 0.111 0.00105 0.42724 0 -0.96903 0 -2.4119 -0.41936 0.72972 -4.21247
HIS_D_99 -3.41344 0.20193 4.45665 -0.48566 0.02636 0.36765 2.18526 -2.01691 -1e-05 -4e-05 -3.50272 -0.32294 0 0 -0.91499 0 0 -0.05003 0.01227 0 1.51844 -0.07747 0 -0.45461 -0.43426 0.40773 -2.49679
SER_100 -2.03944 0.22598 2.75932 -0.02728 5e-05 0.02259 1.07681 -1.30354 -0.00037 -0.01039 -0.69785 -0.33605 0 0 -0.91499 0 0 -0.10187 0.00059 0.48792 0 0.07271 0.60008 -0.77834 -0.37458 0.24041 -1.09825
GLY_101 -2.14701 0.1007 1.9002 -6e-05 0 0 1.04117 -0.98289 -0 -0 -0.67003 -0.37961 0 0 -1.04204 0 0 -0.16229 0 0 0 -1.50743 0 0.83697 -0.57099 0.13329 -3.45002
THR_102 -4.18792 0.43684 4.31119 -0.12231 0.09873 0.07587 1.83343 -1.95199 -1e-05 -4e-05 -2.00985 -0.48032 0 0 0 0 0 0.06987 0.15585 0.11157 0 -0.38766 4.16373 -1.0874 -0.56674 0.97912 1.44197
PRO_103 -4.21716 0.64716 2.67634 -0.20437 0.00786 0.14931 0.29113 -0.88964 -0 -0 -0.08199 0.00317 0 0 0 0 0 0.08885 0.00381 0.32584 0 -0.79012 0 -2.4119 -0.23881 1.12167 -3.51887
GLN_104 -5.45409 0.50963 4.80399 -0.32033 0.04869 0.16917 1.41689 -1.94472 -0.02967 -0.20392 -2.13206 -0.04015 0 0 -1.10426 0 0 -0.0243 0.0151 0 2.86342 0.03624 0 -0.18838 -0.32975 0.41185 -1.49667
LYS_105 -3.3644 0.17673 3.29534 -0.36625 0.03812 0.18027 0.84899 -1.4026 -0.07638 -0.41768 -0.89649 0.06496 0 0 0 0 0 0.00213 0.03455 1.74411 0 0.08855 0 -1.5107 -0.23003 0.25591 -1.53488
ALA_106 -4.91872 0.30287 1.80809 -0.02286 0 0 0.7043 -1.73688 -0 -0 -0.11049 -0.20586 0 0 0 0 0 0.07232 0 0 0 0.00694 0 1.8394 -0.13452 0.24306 -2.15237
LYS_107 -7.01448 0.67267 8.04374 -0.57109 0.09624 0.25207 3.52666 -3.26213 -0.04125 -0.18303 -6.76121 0.1835 0 0 0 0 0 -0.06958 0.21516 2.0664 0 0.18894 0 -1.5107 -0.08845 0.52364 -3.73289
PHE_108 -9.1321 0.93834 4.30589 -0.62095 0.19902 0.32299 1.68758 -2.90366 -0.04774 -0.25377 -2.91787 0.14985 0 0 -1.06654 0 0 0.18653 0.00116 0 2.48962 -0.16079 0 1.0402 -0.07034 0.61111 -5.24149
SER_109 -4.50243 0.41128 5.65605 -0.02646 0.00033 0.02432 2.45063 -2.35229 -0.00308 -0.04644 -2.27356 -0.07403 0 0 0 -0.35322 0 -0.00432 0.02605 0.52569 0 -0.00158 0.6 -0.77834 -0.22201 1.08033 0.13693
ILE_110 -7.1039 0.99306 3.86849 -0.46866 0.3542 0.10754 1.15941 -2.36493 -0.00609 -0.08157 -0.81995 -0.16717 0 0 -0.9379 0 0 -0.02395 0.19754 0.25954 0 -0.39846 0 0.73287 -0.08953 1.19917 -3.5903
GLY_111 -1.89089 0.22825 2.14988 -4e-05 0 0 0.70663 -0.98186 -0 -0 -0.74187 -0.39797 0 0 -0.84508 0 0 -0.11163 0 0 0 -1.09165 0 0.83697 -0.34826 0.47848 -2.00905
SER_112 -2.76728 0.29563 3.4848 -0.03208 0.00203 0.06037 0.75178 -1.42366 -0.00459 -0.08124 -1.12988 -0.34749 0 0 0 0 0 0.01736 0.01166 0.16228 0 -0.48327 1.76034 -0.77834 -0.6186 0.34699 -0.77319
ASP_113 -2.17931 0.07615 3.07735 -0.22845 0.04565 0.79681 0.67223 -1.257 -0.00971 -0.12498 -0.6142 -1.27046 0 0 0 0 0 0.20583 0.31055 0 1.68414 -0.60183 0 -2.3716 -0.30741 0.53741 -1.55884
GLU_114 -1.8687 0.03911 2.40714 -0.46545 0.21068 1.48925 0.25522 -1.01342 -0 -0 -0.10882 -2.53451 0 0 0 0 0 -0.05462 0.00799 0 4.15068 0.03339 0 -2.7348 -0.34851 0.86682 0.33144
ASP_115 -5.55588 0.46804 5.99639 -0.10875 0.00673 0.31263 1.60304 -2.57122 -0.00512 -0.04374 -3.12732 -0.29202 0 0 -0.69194 0 0 -0.02606 0.03115 0 1.82612 0.02748 0 -2.3716 -0.45704 0.71993 -4.25917
ASP_116 -2.52951 0.10474 2.80807 -0.19304 0.00044 0.63265 1.02277 -1.24189 -0 -0 -0.85583 -0.15374 0 0 0 0 0 0.05728 0.01013 0 3.51917 -0.02752 0 -2.3716 -0.28808 0.45049 0.94453
SER_117 -3.17686 0.45744 4.29577 -0.02947 0.00432 0.04641 1.87892 -1.8937 -0.0077 -0.06682 -0.90556 -0.90002 0 0 0 0 0 0.46873 0.01085 0.23177 0 -0.06285 0.60076 -0.77834 0.57603 1.73557 2.48526
PRO_118 -1.90345 0.39241 1.46116 -0.11623 0.00756 0.08523 0.56315 -0.64315 -0.0077 -0.06682 -0.02433 0.24624 0 0 0 0 0 -0.07519 0.038 0.08423 0 -0.87472 0 -2.4119 0.74728 1.71201 -0.7862
GLY_119 -2.17235 0.11211 2.72357 -0.00011 0 0 1.16332 -1.25908 -0.01512 -0.1657 -2.03512 -0.37055 0 0 -0.69194 0 0 0.06522 0 0 0 -1.47915 0 0.83697 0.42798 0.35384 -2.50609
LEU_120 -5.45228 0.69142 4.5979 -0.46885 0.22833 0.09778 2.9741 -2.44395 -0 -0 -3.48116 0.04775 0 0 0 0 0 0.17735 0.03295 0.90131 0 -0.07333 0 0.18072 0.73308 1.06733 -0.18956
PRO_121 -5.16776 0.82556 3.88966 -0.20704 0.00521 0.14899 1.77315 -1.5893 -0 -0 -1.10031 -0.01384 0 0 0 0 0 0.08061 0.0233 0.39455 0 -0.91841 0 -2.4119 0.20754 1.29088 -2.76913
GLY_122 -2.22398 0.31685 2.41149 -4e-05 0 0 1.02366 -1.27647 -0 -0 -1.05519 -0.3974 0 0 0 0 0 -0.25918 0 0 0 0.2506 0 0.83697 0.38771 0.54344 0.55845
ARG_123 -7.7412 0.64065 8.54395 -0.79982 0.15115 0.53527 3.6615 -3.55846 -0 -0 -3.10456 0.36619 0 0 0 -0.97705 0 -0.07433 0.08085 1.53676 0 -0.1888 0 -1.2888 0.29823 0.46023 -1.45824
ALA_124 -4.34402 0.52347 3.17663 -0.02573 0.0007 0 2.04438 -2.10548 -0 -0 -0.69196 -0.39856 0 0 0 0 0 -0.05895 0 0 0 -0.13879 0 1.8394 -0.55897 0.3769 -0.36099
ALA_125 -2.18776 0.27996 2.0067 -0.0244 0 0 1.03693 -1.27823 -0 -0 -0.83259 -0.39338 0 0 0 0 0 -0.09426 0 0 0 -0.24028 0 1.8394 -0.68657 0.24795 -0.32653
VAL_126 -3.65295 0.46831 2.35622 -0.29658 0.20818 0.06889 1.46057 -1.4281 -0.00645 -0.08253 -0.56438 -0.44209 0 0 0 0 0 0.0323 0.00186 0.31585 0 -0.46635 0 1.9342 -0.31525 0.20188 -0.20643
THR_127 -6.62615 0.76537 4.15037 -0.15838 0.09182 0.11062 2.75805 -2.47097 -0.01933 -0.26779 -1.33333 -1.42781 0 0 0 0 0 -0.00569 0.04732 0.05359 0 0.14603 2.27032 -1.0874 0.77014 0.25782 -1.97541
LYS_128 -2.78637 0.65411 3.1866 -0.45503 0.10715 0.28649 1.26341 -1.47346 -0 -0 0.00234 -0.22083 0 0 0 0 0 0.07405 0.00495 1.70406 0 -0.05923 0 -1.5107 6.37499 1.40452 8.55705
PRO_129 -3.62179 0.90783 1.84528 -0.08147 0 0.04859 0.91395 -0.84415 -0 -0 -0.72906 0.55136 0 0 -0.642 0 0 -0.16141 0.00148 0.47268 0 -0.57791 0 -2.4119 5.67966 1.63427 2.98543
LEU_130 -7.94754 1.04956 4.40954 -0.60546 0.09529 0.18551 2.57256 -2.65522 -0.01898 -0.19755 -0.66915 0.16188 0 0 0 0 0 0.34702 0.19149 0.57654 0 -0.3391 0 0.18072 0.20877 1.47922 -0.97489
PRO_131 -4.79877 0.82166 3.10307 -0.14155 0.00024 0.10359 1.43617 -1.44472 -0.02278 -0.15159 -2.00581 0.19609 0 0 0 0 0 -0.02405 0.0176 0.22524 0 -1.10858 0 -2.4119 -0.1794 1.37469 -5.01081
SER_132 -3.92572 0.50069 2.5704 -0.0249 0 0.05947 1.26861 -1.45287 -0.04174 -0.33129 -0.22272 -0.28027 0 0 0 0 0 0.14798 0.00191 0.05451 0 -0.52459 0.65507 -0.77834 -0.56141 0.39155 -2.49367
VAL_133 -4.59365 0.42312 2.76528 -0.27195 0.18187 0.05743 2.25889 -1.7851 -0 -0 -2.04939 -0.36423 0 0 0 0 0 -0.06914 0.00082 0.24146 0 -0.7756 0 1.9342 -0.38259 0.35935 -2.06922
GLY_134 -2.10879 0.23763 2.06792 -0.00026 0 0 0.62582 -1.04807 -0.01362 -0.05347 -0.74319 -0.14222 0 0 0 0 0 -0.08444 0 0 0 -0.87306 0 0.83697 -0.46327 0.77885 -0.9832
PRO_135 -3.1528 0.49124 2.79161 -0.20321 0.00407 0.14047 0.30824 -1.0685 -0 -0 -0.8418 0.09896 0 0 0 0 0 0.02165 0.0381 0.32593 0 -0.82161 0 -2.4119 -0.23943 0.6929 -3.82608
HIS_136 -4.89602 0.19477 3.46152 -0.43038 0.00012 0.56579 0.59228 -1.48048 -0 -0 -0.72276 0.04602 0 0 0 0 0 0.01762 0.14277 0 2.33661 -0.07678 0 -0.45461 -0.05212 0.25246 -0.5032
THR_137 -2.6882 0.56046 2.21183 -0.16656 0.07416 0.06176 0.96602 -1.10315 -0.00807 -0.10311 -1.11987 -0.19269 0 0 0 0 0 -0.04136 0.00646 0.06566 0 0.04633 2.32207 -1.0874 -0.23661 0.24445 -0.18781
ASP_138 -2.19798 0.05755 2.53606 -0.25127 0.0501 0.82843 0.96078 -1.20298 -0.01956 -0.15442 -0.26333 -0.73997 0 0 0 -0.40337 0 -0.0095 0.03911 0 2.03613 -0.71456 0 -2.3716 -0.1981 0.31228 -1.70619
LYS_139 -5.12353 0.24838 4.79616 -0.32423 0.03939 0.15335 1.81217 -2.18601 -0.078 -0.46151 -2.35523 0.13935 0 0 0 0 0 -0.0062 0.01583 1.96966 0 -0.05487 0 -1.5107 -0.19701 0.32703 -2.79597
SER_140 -2.21649 0.65176 2.476 -0.02995 0 0.06892 0.59213 -1.17737 -0 -0 -0.15665 -0.40237 0 0 0 0 0 0.30337 5e-05 0.17017 0 -0.4315 0.60297 -0.77834 -0.39649 1.1549 0.43111
PRO_141 -3.9543 0.65146 2.3031 -0.12675 0.00674 0.09146 0.12096 -1.04206 -0 -0 0.53251 0.21828 0 0 0 0 0 -0.01648 0.03814 0.11598 0 -1.05841 0 -2.4119 -0.56451 1.21928 -3.87648
GLN_142 -3.08545 0.11897 2.97076 -0.55392 0.05032 0.58359 0.84383 -1.407 -0.02454 -0.11408 -0.21279 -0.37943 0 0 -1.03802 0 0 -0.00212 0.00244 0 2.81118 -0.14465 0 -0.18838 -0.43869 0.45598 0.24799
HIS_D_143 -2.48858 0.14333 2.3479 -0.40602 0.01031 0.5036 0.13905 -1.15462 -0 -0 -0.13145 -0.31199 0 0 0 0 0 0.02396 0.06614 0 1.91148 -0.25787 0 -0.45461 -0.08484 0.33004 0.18583
SER_144 -1.0459 0.0311 1.30558 -0.02631 0 0.02201 0.11641 -0.57598 -0 -0 -0.58618 -0.13793 0 0 0 0 0 -0.01598 0.00092 0.48016 0 -0.06226 0.60043 -0.77834 -0.24051 0.15707 -0.7557
SER_145 -1.96052 0.08673 2.53698 -0.02327 0 0.05534 0.60984 -0.99634 -0.01838 -0.09438 -0.7967 -0.54487 0 0 0 -0.36579 0 -0.00494 0.00418 0.17805 0 -0.44287 0.62321 -0.77834 -0.53182 0.13713 -2.32677
SER_146 -2.16667 0.17981 2.65004 -0.03207 0.00037 0.06043 1.17762 -1.13166 -0.00394 -0.0614 -0.55923 -0.39722 0 0 0 0 0 0.01308 0.00746 0.15419 0 -0.47535 1.73846 -0.77834 -0.5489 0.24386 0.07054
SER_147 -1.88392 0.31788 1.97885 -0.02934 0 0.06765 0.55548 -0.91615 -0.00344 -0.01468 -0.30574 -0.40924 0 0 0 0 0 0.08092 0.01429 0.26121 0 -0.30955 0.6078 -0.77834 -0.56928 0.87098 -0.46463
PRO_148 -5.15661 0.59654 3.29401 -0.19092 0.00192 0.13727 1.06727 -1.41231 -0 -0 -1.19296 0.04667 0 0 0 0 0 0.0027 0.0077 0.42069 0 -0.91826 0 -2.4119 -0.50875 0.90403 -5.31291
SER_149 -4.21268 0.80056 4.21188 -0.033 0.00017 0.05717 2.05494 -1.94713 -0.03261 -0.21502 -0.63298 -0.95517 0 0 -1.75832 0 0 -0.03965 0.0608 0.78364 0 0.02836 0.62045 -0.77834 -0.45257 0.90899 -1.53052
PRO_150 -2.0839 0.46103 1.39485 -0.09366 0.00146 0.05881 0.59687 -0.54574 -0 -0 0.62982 0.65863 0 0 0 0 0 -0.1217 0.00243 0.5228 0 -0.45717 0 -2.4119 -0.33179 0.87907 -0.8401
ARG_151 -5.99446 0.6385 4.89214 -0.68352 0.09111 0.53283 2.3104 -2.46739 -0.0134 -0.08254 -2.21687 -0.00596 0 0 -0.90346 0 0 0.04582 0.16474 2.0422 0 -0.25406 0 -1.2888 0.80977 0.42548 -1.95747
ALA_152 -5.99975 0.74336 3.0058 -0.02296 0 0 2.35653 -2.57258 -0.02271 -0.15868 -1.67895 -0.40613 0 0 0 0 0 0.01175 0 0 0 -0.42636 0 1.8394 0.93741 0.45371 -1.94014
ARG_153 -5.00688 0.49307 5.70729 -0.5836 0.09905 0.33573 2.5775 -2.43217 -0 -0 -2.0995 0.15599 0 0 0 0 0 0.14126 0.09847 1.92161 0 -0.1552 0 -1.2888 -0.13089 0.79232 0.62524
ALA_154 -6.00359 1.16449 3.04976 -0.02716 0.00215 0 2.19828 -2.53278 -0.00527 -0.02146 -1.13486 -0.44071 0 0 0 0 0 -0.14609 0 0 0 -0.12676 0 1.8394 -0.09261 0.88698 -1.39023
SER_155 -3.95257 0.56384 4.47188 -0.0373 0.0002 0.04985 2.09827 -2.07936 -0 -0 -1.55607 -0.49438 0 0 0 0 0 -0.06564 0 0.15367 0 -0.32027 1.72389 -0.77834 -0.2059 0.45512 0.02689
ARG_156 -2.29974 0.37945 2.64366 -0.46187 0.0639 0.2642 1.14914 -1.21118 -0 -0 -0.88529 0.15274 0 0 0 0 0 -0.07869 0.00164 1.93243 0 -0.04201 0 -1.2888 -0.56692 0.24163 -0.00571
LEU_157 -3.53424 0.20448 3.14306 -0.46589 0.23142 0.08347 1.66073 -1.66482 -0.00461 -0.01897 -0.10501 0.22842 0 0 0 0 0 0.02052 0.0249 0.4153 0 -0.36812 0 0.18072 -0.41117 0.16213 -0.21768
ALA_158 -0.67666 0.02701 0.85653 -0.02409 5e-05 0 0.0892 -0.41638 -0 -0 0.44195 -0.33498 0 0 0 0 0 0.00015 0 0 0 -0.30488 0 1.8394 -0.47289 0.40869 1.43311
GLY_159 -2.1167 0.14971 2.47841 -0.00025 0 0 1.1021 -1.169 -0 -0 0.44798 -0.17725 0 0 0 0 0 -0.11137 0 0 0 -0.70333 0 0.83697 -0.34489 0.51249 0.90487
GLU_160 -4.60302 0.35975 4.45262 -0.55538 0.21279 1.49811 1.24143 -1.89419 -0.03568 -0.22689 -1.63509 -2.99589 0 0 0 -0.36579 0 0.0223 0.02135 0 3.30485 -0.12702 0 -2.7348 -0.27764 0.42134 -3.91686
LYS_161 -2.86181 0.36421 2.85151 -0.31449 0.03041 0.15161 1.06239 -1.40152 -0.00066 -0.00249 0.38606 0.13275 0 0 0 0 0 -0.08374 0.00029 2.20063 0 0.00594 0 -1.5107 -0.57262 0.3198 0.75756
SER_162 -4.9549 0.43989 3.08862 -0.02908 0.01174 0.02752 2.00736 -1.90778 -2e-05 -9e-05 -0.26984 0.01548 0 0 -0.85486 0 0 -0.04901 0.00315 0.53095 0 -0.13056 0.65944 -0.77834 -0.4839 0.17427 -2.49996
ARG_163 -3.32914 0.59745 2.23153 -0.5083 0.06128 0.27029 0.43372 -1.24198 -0 -0 0.60998 0.51713 0 0 0 0 0 0.068 0.00788 1.98628 0 0.07474 0 -1.2888 0.18021 0.70315 1.37341
PRO_164 -4.46025 0.41345 2.98317 -0.13142 0.0017 0.09103 1.94445 -1.48909 -0 -0 -1.95053 0.23228 0 0 0 0 0 -0.06556 0.04396 0.27099 0 -0.85801 0 -2.4119 -0.00361 0.92947 -4.45986
TRP_165 -6.30457 0.23355 2.97989 -0.91446 0.04055 0.31579 1.49076 -1.97051 -0 -0 -0.84471 -0.00101 0 0 0 0 0 -0.01926 0.00803 0 1.42202 -0.36179 0 1.6906 -0.55796 0.48918 -2.30391
SER_166 -5.55091 1.12239 5.78199 -0.03059 0.00016 0.05001 2.93697 -2.78336 -0.00486 -0.02931 -2.07284 -0.96827 0 0 -0.76759 -0.27988 0 0.23072 0.02853 1.30465 0 -0.03809 0.69173 -0.77834 -0.5047 1.09694 -0.56465
PRO_167 -2.69197 0.56747 2.39859 -0.08459 1e-05 0.05243 0.98605 -0.99031 -0 -0 0.19537 0.70399 0 0 0 0 0 -0.12987 0.00987 0.56595 0 -0.38137 0 -2.4119 -0.56839 1.11502 -0.66365
SER_168 -2.99323 0.44992 3.47668 -0.03255 0.00227 0.05752 1.90781 -1.54205 -0.00402 -0.0182 -0.66381 -0.97894 0 0 -0.76759 -0.27988 0 -0.06451 0.00562 0.25227 0 -0.28217 0.64299 -0.77834 -0.41564 0.30795 -1.71788
ALA_169 -4.18238 0.60467 2.68623 -0.02693 0.00294 0 1.35844 -1.85244 -0 -0 -1.22583 -0.41875 0 0 0 0 0 -0.06302 0 0 0 0.0017 0 1.8394 -0.47994 0.20173 -1.55419
SER:CtermProteinFull_170 -1.13871 0.12563 2.05924 -0.0804 0.01346 0.16038 0.73151 -0.88685 -0.01253 -0.07132 -0.40394 -1.07373 0 0 0 0 0 0 0.00204 0.72688 0 0 1.98529 -0.77834 -0.31413 0.22369 1.26818
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622741 MODEL 4 2024-07-27_00000166_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 61.987
ATOM      1  N   PRO A   1     -28.761  15.691  24.715  1.00 18.370          N  
ATOM      2  CA  PRO A   1     -29.443  16.953  24.983  1.00 18.750          C  
ATOM      3  C   PRO A   1     -28.899  17.571  26.254  1.00 19.170          C  
ATOM      4  O   PRO A   1     -28.423  16.840  27.123  1.00 19.280          O  
ATOM      5  CB  PRO A   1     -30.895  16.513  25.151  1.00 28.120          C  
ATOM      6  CG  PRO A   1     -30.797  15.159  25.793  1.00 28.120          C  
ATOM      7  CD  PRO A   1     -29.521  14.540  25.234  1.00 28.120          C  
ATOM      8  HA  PRO A   1     -29.322  17.638  24.129  1.00 22.500          H  
ATOM      9 1HB  PRO A   1     -31.438  17.238  25.780  1.00 33.750          H  
ATOM     10 2HB  PRO A   1     -31.401  16.494  24.175  1.00 33.750          H  
ATOM     11 1HG  PRO A   1     -30.768  15.268  26.891  1.00 33.750          H  
ATOM     12 2HG  PRO A   1     -31.693  14.566  25.559  1.00 33.750          H  
ATOM     13 1HD  PRO A   1     -28.947  14.055  26.038  1.00 33.750          H  
ATOM     14 2HD  PRO A   1     -29.749  13.840  24.417  1.00 33.750          H  
ATOM     15 1H   PRO A   1     -27.904  15.586  25.492  1.00 33.750          H  
ATOM     16 2H   PRO A   1     -28.370  15.420  23.929  1.00 33.750          H  
ATOM     17  N   GLU A   2     -28.972  18.897  26.368  1.00 19.540          N  
ATOM     18  CA  GLU A   2     -28.478  19.597  27.556  1.00 20.060          C  
ATOM     19  C   GLU A   2     -29.384  19.413  28.779  1.00 19.950          C  
ATOM     20  O   GLU A   2     -28.975  19.679  29.910  1.00 20.220          O  
ATOM     21  CB  GLU A   2     -28.293  21.093  27.249  1.00 27.880          C  
ATOM     22  CG  GLU A   2     -29.585  21.909  27.035  1.00 27.880          C  
ATOM     23  CD  GLU A   2     -30.145  21.849  25.625  1.00 27.880          C  
ATOM     24  OE1 GLU A   2     -29.839  20.909  24.908  1.00 27.880          O  
ATOM     25  OE2 GLU A   2     -30.886  22.746  25.260  1.00 27.880          O  
ATOM     26  H   GLU A   2     -29.364  19.458  25.607  1.00 23.450          H  
ATOM     27  HA  GLU A   2     -27.501  19.184  27.807  1.00 24.070          H  
ATOM     28 1HB  GLU A   2     -27.747  21.559  28.069  1.00 33.450          H  
ATOM     29 2HB  GLU A   2     -27.682  21.203  26.353  1.00 33.450          H  
ATOM     30 1HG  GLU A   2     -30.336  21.578  27.726  1.00 33.450          H  
ATOM     31 2HG  GLU A   2     -29.366  22.947  27.276  1.00 33.450          H  
ATOM     32  N   LYS A   3     -30.617  18.974  28.544  1.00 19.670          N  
ATOM     33  CA  LYS A   3     -31.569  18.749  29.615  1.00 19.660          C  
ATOM     34  C   LYS A   3     -32.637  17.720  29.182  1.00 19.250          C  
ATOM     35  O   LYS A   3     -33.035  17.732  28.013  1.00 19.110          O  
ATOM     36  CB  LYS A   3     -32.214  20.078  30.028  1.00 27.530          C  
ATOM     37  CG  LYS A   3     -33.078  20.754  28.952  1.00 27.530          C  
ATOM     38  CD  LYS A   3     -33.561  22.158  29.398  1.00 27.530          C  
ATOM     39  CE  LYS A   3     -32.470  23.240  29.245  1.00 27.530          C  
ATOM     40  NZ  LYS A   3     -32.979  24.611  29.606  1.00 27.530          N  
ATOM     41  H   LYS A   3     -30.869  18.797  27.585  1.00 23.600          H  
ATOM     42  HA  LYS A   3     -31.000  18.405  30.463  1.00 23.590          H  
ATOM     43 1HB  LYS A   3     -32.855  19.909  30.893  1.00 33.030          H  
ATOM     44 2HB  LYS A   3     -31.433  20.765  30.336  1.00 33.030          H  
ATOM     45 1HG  LYS A   3     -32.531  20.828  28.016  1.00 33.030          H  
ATOM     46 2HG  LYS A   3     -33.957  20.136  28.782  1.00 33.030          H  
ATOM     47 1HD  LYS A   3     -34.425  22.450  28.802  1.00 33.030          H  
ATOM     48 2HD  LYS A   3     -33.860  22.124  30.443  1.00 33.030          H  
ATOM     49 1HE  LYS A   3     -31.623  23.008  29.882  1.00 33.030          H  
ATOM     50 2HE  LYS A   3     -32.139  23.256  28.207  1.00 33.030          H  
ATOM     51 1HZ  LYS A   3     -32.250  25.288  29.483  1.00 33.030          H  
ATOM     52 2HZ  LYS A   3     -33.764  24.865  29.024  1.00 33.030          H  
ATOM     53 3HZ  LYS A   3     -33.294  24.644  30.588  1.00 33.030          H  
ATOM     54  N   PRO A   4     -33.117  16.843  30.093  1.00 19.180          N  
ATOM     55  CA  PRO A   4     -34.225  15.900  29.938  1.00 18.920          C  
ATOM     56  C   PRO A   4     -35.553  16.592  29.651  1.00 18.710          C  
ATOM     57  O   PRO A   4     -35.760  17.729  30.084  1.00 18.570          O  
ATOM     58  CB  PRO A   4     -34.283  15.204  31.307  1.00 28.380          C  
ATOM     59  CG  PRO A   4     -32.911  15.355  31.888  1.00 28.380          C  
ATOM     60  CD  PRO A   4     -32.407  16.685  31.393  1.00 28.380          C  
ATOM     61  HA  PRO A   4     -33.982  15.183  29.140  1.00 22.700          H  
ATOM     62 1HB  PRO A   4     -35.051  15.672  31.931  1.00 34.060          H  
ATOM     63 2HB  PRO A   4     -34.576  14.150  31.181  1.00 34.060          H  
ATOM     64 1HG  PRO A   4     -32.959  15.308  32.988  1.00 34.060          H  
ATOM     65 2HG  PRO A   4     -32.272  14.517  31.568  1.00 34.060          H  
ATOM     66 1HD  PRO A   4     -32.651  17.503  32.090  1.00 34.060          H  
ATOM     67 2HD  PRO A   4     -31.327  16.535  31.257  1.00 34.060          H  
ATOM     68  N   SER A   5     -36.477  15.867  28.991  1.00 18.780          N  
ATOM     69  CA  SER A   5     -37.849  16.307  28.654  1.00 18.770          C  
ATOM     70  C   SER A   5     -38.647  16.849  29.852  1.00 19.230          C  
ATOM     71  O   SER A   5     -39.612  17.604  29.697  1.00 19.730          O  
ATOM     72  CB  SER A   5     -38.612  15.124  28.108  1.00 26.280          C  
ATOM     73  OG  SER A   5     -38.828  14.177  29.116  1.00 26.280          O  
ATOM     74  H   SER A   5     -36.220  14.940  28.681  1.00 22.540          H  
ATOM     75  HA  SER A   5     -37.784  17.090  27.897  1.00 22.520          H  
ATOM     76 1HB  SER A   5     -39.546  15.441  27.714  1.00 31.540          H  
ATOM     77 2HB  SER A   5     -38.058  14.667  27.292  1.00 31.540          H  
ATOM     78  HG  SER A   5     -39.504  13.558  28.751  1.00 31.540          H  
ATOM     79  N   ARG A   6     -38.174  16.520  31.050  1.00 19.170          N  
ATOM     80  CA  ARG A   6     -38.742  16.899  32.332  1.00 19.710          C  
ATOM     81  C   ARG A   6     -38.698  18.411  32.528  1.00 19.490          C  
ATOM     82  O   ARG A   6     -39.411  18.962  33.371  1.00 19.400          O  
ATOM     83  CB  ARG A   6     -37.999  16.205  33.459  1.00 27.380          C  
ATOM     84  CG  ARG A   6     -38.230  14.701  33.516  1.00 27.380          C  
ATOM     85  CD  ARG A   6     -37.448  14.054  34.594  1.00 27.380          C  
ATOM     86  NE  ARG A   6     -37.687  12.616  34.636  1.00 27.380          N  
ATOM     87  CZ  ARG A   6     -37.019  11.729  35.409  1.00 27.380          C  
ATOM     88  NH1 ARG A   6     -36.056  12.132  36.215  1.00 27.380          N  
ATOM     89  NH2 ARG A   6     -37.338  10.445  35.355  1.00 27.380          N  
ATOM     90  H   ARG A   6     -37.365  15.921  31.042  1.00 23.000          H  
ATOM     91  HA  ARG A   6     -39.784  16.572  32.355  1.00 23.650          H  
ATOM     92 1HB  ARG A   6     -36.931  16.381  33.353  1.00 32.850          H  
ATOM     93 2HB  ARG A   6     -38.312  16.627  34.413  1.00 32.850          H  
ATOM     94 1HG  ARG A   6     -39.292  14.506  33.695  1.00 32.850          H  
ATOM     95 2HG  ARG A   6     -37.939  14.254  32.565  1.00 32.850          H  
ATOM     96 1HD  ARG A   6     -36.385  14.225  34.416  1.00 32.850          H  
ATOM     97 2HD  ARG A   6     -37.737  14.481  35.554  1.00 32.850          H  
ATOM     98  HE  ARG A   6     -38.425  12.255  34.040  1.00 32.850          H  
ATOM     99 1HH1 ARG A   6     -35.808  13.108  36.265  1.00 32.850          H  
ATOM    100 2HH1 ARG A   6     -35.563  11.462  36.789  1.00 32.850          H  
ATOM    101 1HH2 ARG A   6     -38.076  10.133  34.738  1.00 32.850          H  
ATOM    102 2HH2 ARG A   6     -36.846   9.775  35.927  1.00 32.850          H  
ATOM    103  N   SER A   7     -37.878  19.104  31.733  1.00 19.530          N  
ATOM    104  CA  SER A   7     -37.762  20.555  31.816  1.00 19.420          C  
ATOM    105  C   SER A   7     -39.093  21.231  31.464  1.00 19.030          C  
ATOM    106  O   SER A   7     -39.306  22.397  31.790  1.00 19.150          O  
ATOM    107  CB  SER A   7     -36.682  21.065  30.888  1.00 27.230          C  
ATOM    108  OG  SER A   7     -37.071  20.985  29.547  1.00 27.230          O  
ATOM    109  H   SER A   7     -37.288  18.610  31.056  1.00 23.440          H  
ATOM    110  HA  SER A   7     -37.499  20.826  32.841  1.00 23.300          H  
ATOM    111 1HB  SER A   7     -36.429  22.082  31.145  1.00 32.680          H  
ATOM    112 2HB  SER A   7     -35.785  20.463  31.035  1.00 32.680          H  
ATOM    113  HG  SER A   7     -36.331  21.329  29.043  1.00 32.680          H  
ATOM    114  N   TYR A   8     -40.016  20.501  30.814  1.00 18.650          N  
ATOM    115  CA  TYR A   8     -41.311  21.072  30.465  1.00 18.350          C  
ATOM    116  C   TYR A   8     -42.357  20.751  31.536  1.00 18.680          C  
ATOM    117  O   TYR A   8     -43.522  21.116  31.397  1.00 19.100          O  
ATOM    118  CB  TYR A   8     -41.817  20.514  29.123  1.00 25.810          C  
ATOM    119  CG  TYR A   8     -40.993  20.867  27.905  1.00 25.810          C  
ATOM    120  CD1 TYR A   8     -40.209  19.909  27.297  1.00 25.810          C  
ATOM    121  CD2 TYR A   8     -41.028  22.141  27.398  1.00 25.810          C  
ATOM    122  CE1 TYR A   8     -39.470  20.223  26.189  1.00 25.810          C  
ATOM    123  CE2 TYR A   8     -40.286  22.472  26.290  1.00 25.810          C  
ATOM    124  CZ  TYR A   8     -39.502  21.510  25.686  1.00 25.810          C  
ATOM    125  OH  TYR A   8     -38.735  21.830  24.594  1.00 25.810          O  
ATOM    126  H   TYR A   8     -39.806  19.533  30.544  1.00 22.380          H  
ATOM    127  HA  TYR A   8     -41.215  22.158  30.400  1.00 22.020          H  
ATOM    128 1HB  TYR A   8     -41.872  19.423  29.191  1.00 30.970          H  
ATOM    129 2HB  TYR A   8     -42.819  20.876  28.950  1.00 30.970          H  
ATOM    130  HD1 TYR A   8     -40.177  18.907  27.699  1.00 30.970          H  
ATOM    131  HD2 TYR A   8     -41.633  22.884  27.878  1.00 30.970          H  
ATOM    132  HE1 TYR A   8     -38.855  19.463  25.716  1.00 30.970          H  
ATOM    133  HE2 TYR A   8     -40.319  23.495  25.903  1.00 30.970          H  
ATOM    134  HH  TYR A   8     -38.858  22.762  24.387  1.00 30.970          H  
ATOM    135  N   SER A   9     -41.952  20.070  32.604  1.00 18.620          N  
ATOM    136  CA  SER A   9     -42.869  19.660  33.656  1.00 19.040          C  
ATOM    137  C   SER A   9     -43.387  20.839  34.439  1.00 18.500          C  
ATOM    138  O   SER A   9     -42.718  21.871  34.543  1.00 17.920          O  
ATOM    139  CB  SER A   9     -42.158  18.737  34.623  1.00 26.490          C  
ATOM    140  OG  SER A   9     -41.177  19.420  35.346  1.00 26.490          O  
ATOM    141  H   SER A   9     -40.973  19.808  32.700  1.00 22.340          H  
ATOM    142  HA  SER A   9     -43.714  19.140  33.204  1.00 22.850          H  
ATOM    143 1HB  SER A   9     -42.885  18.306  35.311  1.00 31.790          H  
ATOM    144 2HB  SER A   9     -41.688  17.928  34.071  1.00 31.790          H  
ATOM    145  HG  SER A   9     -40.379  19.419  34.770  1.00 31.790          H  
ATOM    146  N   GLU A  10     -44.499  20.626  35.143  1.00 18.810          N  
ATOM    147  CA  GLU A  10     -45.110  21.629  36.000  1.00 18.460          C  
ATOM    148  C   GLU A  10     -44.144  22.396  36.893  1.00 18.340          C  
ATOM    149  O   GLU A  10     -44.233  23.616  36.976  1.00 18.210          O  
ATOM    150  CB  GLU A  10     -46.134  20.928  36.894  1.00 25.980          C  
ATOM    151  CG  GLU A  10     -46.961  21.821  37.780  1.00 25.980          C  
ATOM    152  CD  GLU A  10     -47.981  21.038  38.582  1.00 25.980          C  
ATOM    153  OE1 GLU A  10     -47.968  19.815  38.537  1.00 25.980          O  
ATOM    154  OE2 GLU A  10     -48.772  21.660  39.243  1.00 25.980          O  
ATOM    155  H   GLU A  10     -45.027  19.765  34.985  1.00 22.570          H  
ATOM    156  HA  GLU A  10     -45.614  22.349  35.368  1.00 22.150          H  
ATOM    157 1HB  GLU A  10     -46.811  20.342  36.290  1.00 31.180          H  
ATOM    158 2HB  GLU A  10     -45.610  20.233  37.542  1.00 31.180          H  
ATOM    159 1HG  GLU A  10     -46.307  22.358  38.469  1.00 31.180          H  
ATOM    160 2HG  GLU A  10     -47.474  22.560  37.163  1.00 31.180          H  
ATOM    161  N   ARG A  11     -43.197  21.730  37.550  1.00 18.530          N  
ATOM    162  CA  ARG A  11     -42.308  22.462  38.456  1.00 18.630          C  
ATOM    163  C   ARG A  11     -41.623  23.662  37.787  1.00 18.160          C  
ATOM    164  O   ARG A  11     -41.793  24.815  38.219  1.00 17.960          O  
ATOM    165  CB  ARG A  11     -41.219  21.538  38.991  1.00 26.040          C  
ATOM    166  CG  ARG A  11     -40.220  22.182  39.978  1.00 26.040          C  
ATOM    167  CD  ARG A  11     -39.063  21.286  40.245  1.00 26.040          C  
ATOM    168  NE  ARG A  11     -38.202  21.146  39.055  1.00 26.040          N  
ATOM    169  CZ  ARG A  11     -37.413  20.084  38.762  1.00 26.040          C  
ATOM    170  NH1 ARG A  11     -37.357  19.028  39.566  1.00 26.040          N  
ATOM    171  NH2 ARG A  11     -36.687  20.110  37.645  1.00 26.040          N  
ATOM    172  H   ARG A  11     -43.127  20.728  37.440  1.00 22.240          H  
ATOM    173  HA  ARG A  11     -42.904  22.827  39.293  1.00 22.360          H  
ATOM    174 1HB  ARG A  11     -41.682  20.696  39.497  1.00 31.250          H  
ATOM    175 2HB  ARG A  11     -40.647  21.136  38.155  1.00 31.250          H  
ATOM    176 1HG  ARG A  11     -39.818  23.107  39.558  1.00 31.250          H  
ATOM    177 2HG  ARG A  11     -40.720  22.399  40.921  1.00 31.250          H  
ATOM    178 1HD  ARG A  11     -38.462  21.700  41.056  1.00 31.250          H  
ATOM    179 2HD  ARG A  11     -39.436  20.307  40.526  1.00 31.250          H  
ATOM    180  HE  ARG A  11     -38.157  21.953  38.397  1.00 31.250          H  
ATOM    181 1HH1 ARG A  11     -37.902  19.003  40.413  1.00 31.250          H  
ATOM    182 2HH1 ARG A  11     -36.763  18.245  39.332  1.00 31.250          H  
ATOM    183 1HH2 ARG A  11     -36.751  20.934  37.001  1.00 31.250          H  
ATOM    184 2HH2 ARG A  11     -36.094  19.337  37.401  1.00 31.250          H  
ATOM    185  N   ASP A  12     -40.879  23.389  36.715  1.00 18.120          N  
ATOM    186  CA  ASP A  12     -40.130  24.426  36.027  1.00 17.870          C  
ATOM    187  C   ASP A  12     -41.035  25.266  35.155  1.00 17.390          C  
ATOM    188  O   ASP A  12     -40.788  26.462  34.978  1.00 17.070          O  
ATOM    189  CB  ASP A  12     -39.022  23.797  35.196  1.00 25.120          C  
ATOM    190  CG  ASP A  12     -37.957  23.141  36.074  1.00 25.120          C  
ATOM    191  OD1 ASP A  12     -37.855  23.467  37.235  1.00 25.120          O  
ATOM    192  OD2 ASP A  12     -37.263  22.288  35.594  1.00 25.120          O  
ATOM    193  H   ASP A  12     -40.783  22.425  36.412  1.00 21.740          H  
ATOM    194  HA  ASP A  12     -39.677  25.075  36.775  1.00 21.440          H  
ATOM    195 1HB  ASP A  12     -39.449  23.046  34.520  1.00 30.140          H  
ATOM    196 2HB  ASP A  12     -38.551  24.561  34.577  1.00 30.140          H  
ATOM    197  N   PHE A  13     -42.075  24.646  34.606  1.00 17.480          N  
ATOM    198  CA  PHE A  13     -43.023  25.319  33.749  1.00 17.190          C  
ATOM    199  C   PHE A  13     -43.683  26.452  34.488  1.00 17.030          C  
ATOM    200  O   PHE A  13     -43.699  27.585  34.021  1.00 17.000          O  
ATOM    201  CB  PHE A  13     -44.079  24.342  33.257  1.00 24.180          C  
ATOM    202  CG  PHE A  13     -45.161  24.956  32.477  1.00 24.180          C  
ATOM    203  CD1 PHE A  13     -45.010  25.214  31.134  1.00 24.180          C  
ATOM    204  CD2 PHE A  13     -46.352  25.297  33.095  1.00 24.180          C  
ATOM    205  CE1 PHE A  13     -46.031  25.792  30.429  1.00 24.180          C  
ATOM    206  CE2 PHE A  13     -47.364  25.877  32.392  1.00 24.180          C  
ATOM    207  CZ  PHE A  13     -47.206  26.126  31.051  1.00 24.180          C  
ATOM    208  H   PHE A  13     -42.227  23.652  34.787  1.00 20.980          H  
ATOM    209  HA  PHE A  13     -42.495  25.733  32.901  1.00 20.630          H  
ATOM    210 1HB  PHE A  13     -43.597  23.579  32.637  1.00 29.020          H  
ATOM    211 2HB  PHE A  13     -44.511  23.845  34.097  1.00 29.020          H  
ATOM    212  HD1 PHE A  13     -44.065  24.953  30.631  1.00 29.020          H  
ATOM    213  HD2 PHE A  13     -46.487  25.102  34.163  1.00 29.020          H  
ATOM    214  HE1 PHE A  13     -45.903  25.992  29.381  1.00 29.020          H  
ATOM    215  HE2 PHE A  13     -48.295  26.138  32.906  1.00 29.020          H  
ATOM    216  HZ  PHE A  13     -48.011  26.589  30.485  1.00 29.020          H  
ATOM    217  N   GLU A  14     -44.223  26.170  35.672  1.00 17.070          N  
ATOM    218  CA  GLU A  14     -44.892  27.224  36.396  1.00 17.090          C  
ATOM    219  C   GLU A  14     -43.894  28.288  36.831  1.00 17.120          C  
ATOM    220  O   GLU A  14     -44.146  29.480  36.655  1.00 17.030          O  
ATOM    221  CB  GLU A  14     -45.640  26.656  37.603  1.00 23.920          C  
ATOM    222  CG  GLU A  14     -46.878  25.810  37.249  1.00 23.920          C  
ATOM    223  CD  GLU A  14     -47.943  26.610  36.551  1.00 23.920          C  
ATOM    224  OE1 GLU A  14     -48.095  27.756  36.885  1.00 23.920          O  
ATOM    225  OE2 GLU A  14     -48.621  26.074  35.706  1.00 23.920          O  
ATOM    226  H   GLU A  14     -44.170  25.226  36.058  1.00 20.480          H  
ATOM    227  HA  GLU A  14     -45.624  27.683  35.737  1.00 20.510          H  
ATOM    228 1HB  GLU A  14     -44.960  26.018  38.175  1.00 28.700          H  
ATOM    229 2HB  GLU A  14     -45.954  27.469  38.255  1.00 28.700          H  
ATOM    230 1HG  GLU A  14     -46.567  24.989  36.602  1.00 28.700          H  
ATOM    231 2HG  GLU A  14     -47.287  25.377  38.161  1.00 28.700          H  
ATOM    232  N   PHE A  15     -42.694  27.882  37.270  1.00 17.360          N  
ATOM    233  CA  PHE A  15     -41.691  28.846  37.709  1.00 17.540          C  
ATOM    234  C   PHE A  15     -41.389  29.863  36.599  1.00 17.450          C  
ATOM    235  O   PHE A  15     -41.326  31.069  36.848  1.00 17.710          O  
ATOM    236  CB  PHE A  15     -40.414  28.136  38.150  1.00 24.480          C  
ATOM    237  CG  PHE A  15     -39.391  29.056  38.733  1.00 24.480          C  
ATOM    238  CD1 PHE A  15     -39.489  29.459  40.057  1.00 24.480          C  
ATOM    239  CD2 PHE A  15     -38.350  29.526  37.983  1.00 24.480          C  
ATOM    240  CE1 PHE A  15     -38.555  30.311  40.602  1.00 24.480          C  
ATOM    241  CE2 PHE A  15     -37.414  30.376  38.514  1.00 24.480          C  
ATOM    242  CZ  PHE A  15     -37.515  30.771  39.828  1.00 24.480          C  
ATOM    243  H   PHE A  15     -42.496  26.884  37.400  1.00 20.830          H  
ATOM    244  HA  PHE A  15     -42.091  29.388  38.564  1.00 21.050          H  
ATOM    245 1HB  PHE A  15     -40.654  27.362  38.880  1.00 29.380          H  
ATOM    246 2HB  PHE A  15     -39.968  27.637  37.288  1.00 29.380          H  
ATOM    247  HD1 PHE A  15     -40.315  29.093  40.668  1.00 29.380          H  
ATOM    248  HD2 PHE A  15     -38.276  29.221  36.960  1.00 29.380          H  
ATOM    249  HE1 PHE A  15     -38.640  30.622  41.644  1.00 29.380          H  
ATOM    250  HE2 PHE A  15     -36.595  30.736  37.895  1.00 29.380          H  
ATOM    251  HZ  PHE A  15     -36.774  31.445  40.254  1.00 29.380          H  
ATOM    252  N   HIS A  16     -41.201  29.367  35.369  1.00 17.240          N  
ATOM    253  CA  HIS A  16     -40.894  30.195  34.205  1.00 17.310          C  
ATOM    254  C   HIS A  16     -42.089  30.412  33.265  1.00 16.990          C  
ATOM    255  O   HIS A  16     -41.904  30.798  32.106  1.00 16.960          O  
ATOM    256  CB  HIS A  16     -39.778  29.549  33.362  1.00 24.210          C  
ATOM    257  CG  HIS A  16     -38.439  29.446  34.014  1.00 24.210          C  
ATOM    258  ND1 HIS A  16     -37.637  30.550  34.257  1.00 24.210          N  
ATOM    259  CD2 HIS A  16     -37.740  28.369  34.446  1.00 24.210          C  
ATOM    260  CE1 HIS A  16     -36.509  30.155  34.819  1.00 24.210          C  
ATOM    261  NE2 HIS A  16     -36.543  28.839  34.946  1.00 24.210          N  
ATOM    262  H   HIS A  16     -41.229  28.348  35.240  1.00 20.690          H  
ATOM    263  HA  HIS A  16     -40.553  31.168  34.540  1.00 20.770          H  
ATOM    264 1HB  HIS A  16     -40.089  28.533  33.093  1.00 29.050          H  
ATOM    265 2HB  HIS A  16     -39.654  30.099  32.434  1.00 29.050          H  
ATOM    266  HD1 HIS A  16     -37.780  31.472  33.894  1.00 29.050          H  
ATOM    267  HD2 HIS A  16     -37.961  27.297  34.455  1.00 29.050          H  
ATOM    268  HE1 HIS A  16     -35.741  30.879  35.092  1.00 29.050          H  
ATOM    269  N   ARG A  17     -43.329  30.216  33.717  1.00 16.890          N  
ATOM    270  CA  ARG A  17     -44.455  30.311  32.779  1.00 16.710          C  
ATOM    271  C   ARG A  17     -44.537  31.651  32.050  1.00 16.980          C  
ATOM    272  O   ARG A  17     -44.915  31.696  30.874  1.00 17.230          O  
ATOM    273  CB  ARG A  17     -45.781  30.023  33.456  1.00 23.470          C  
ATOM    274  CG  ARG A  17     -46.947  29.901  32.485  1.00 23.470          C  
ATOM    275  CD  ARG A  17     -48.181  29.443  33.146  1.00 23.470          C  
ATOM    276  NE  ARG A  17     -49.247  29.245  32.167  1.00 23.470          N  
ATOM    277  CZ  ARG A  17     -50.498  28.809  32.440  1.00 23.470          C  
ATOM    278  NH1 ARG A  17     -50.864  28.535  33.675  1.00 23.470          N  
ATOM    279  NH2 ARG A  17     -51.364  28.658  31.449  1.00 23.470          N  
ATOM    280  H   ARG A  17     -43.493  29.940  34.693  1.00 20.270          H  
ATOM    281  HA  ARG A  17     -44.321  29.529  32.030  1.00 20.050          H  
ATOM    282 1HB  ARG A  17     -45.717  29.091  33.986  1.00 28.160          H  
ATOM    283 2HB  ARG A  17     -46.006  30.802  34.183  1.00 28.160          H  
ATOM    284 1HG  ARG A  17     -47.154  30.868  32.027  1.00 28.160          H  
ATOM    285 2HG  ARG A  17     -46.688  29.181  31.704  1.00 28.160          H  
ATOM    286 1HD  ARG A  17     -47.993  28.498  33.664  1.00 28.160          H  
ATOM    287 2HD  ARG A  17     -48.504  30.194  33.865  1.00 28.160          H  
ATOM    288  HE  ARG A  17     -49.021  29.441  31.197  1.00 28.160          H  
ATOM    289 1HH1 ARG A  17     -50.217  28.661  34.449  1.00 28.160          H  
ATOM    290 2HH1 ARG A  17     -51.800  28.209  33.866  1.00 28.160          H  
ATOM    291 1HH2 ARG A  17     -51.088  28.868  30.499  1.00 28.160          H  
ATOM    292 2HH2 ARG A  17     -52.302  28.334  31.639  1.00 28.160          H  
ATOM    293  N   HIS A  18     -44.155  32.746  32.706  1.00 17.060          N  
ATOM    294  CA  HIS A  18     -44.231  34.075  32.114  1.00 17.450          C  
ATOM    295  C   HIS A  18     -43.260  34.281  30.958  1.00 17.500          C  
ATOM    296  O   HIS A  18     -43.356  35.260  30.217  1.00 17.550          O  
ATOM    297  CB  HIS A  18     -43.946  35.118  33.178  1.00 24.270          C  
ATOM    298  CG  HIS A  18     -42.588  34.953  33.733  1.00 24.270          C  
ATOM    299  ND1 HIS A  18     -42.284  33.953  34.627  1.00 24.270          N  
ATOM    300  CD2 HIS A  18     -41.438  35.636  33.522  1.00 24.270          C  
ATOM    301  CE1 HIS A  18     -41.003  34.028  34.950  1.00 24.270          C  
ATOM    302  NE2 HIS A  18     -40.466  35.043  34.294  1.00 24.270          N  
ATOM    303  H   HIS A  18     -43.813  32.680  33.667  1.00 20.470          H  
ATOM    304  HA  HIS A  18     -45.239  34.239  31.735  1.00 20.940          H  
ATOM    305 1HB  HIS A  18     -44.036  36.117  32.750  1.00 29.130          H  
ATOM    306 2HB  HIS A  18     -44.671  35.031  33.984  1.00 29.130          H  
ATOM    307  HD2 HIS A  18     -41.309  36.494  32.860  1.00 29.130          H  
ATOM    308  HE1 HIS A  18     -40.484  33.364  35.644  1.00 29.130          H  
ATOM    309  HE2 HIS A  18     -39.498  35.338  34.349  1.00 29.130          H  
ATOM    310  N   THR A  19     -42.340  33.347  30.747  1.00 17.600          N  
ATOM    311  CA  THR A  19     -41.384  33.498  29.664  1.00 17.810          C  
ATOM    312  C   THR A  19     -42.065  33.153  28.343  1.00 17.800          C  
ATOM    313  O   THR A  19     -41.578  33.489  27.261  1.00 18.140          O  
ATOM    314  CB  THR A  19     -40.120  32.637  29.875  1.00 24.850          C  
ATOM    315  OG1 THR A  19     -40.457  31.249  29.894  1.00 24.850          O  
ATOM    316  CG2 THR A  19     -39.438  32.996  31.192  1.00 24.850          C  
ATOM    317  H   THR A  19     -42.301  32.525  31.347  1.00 21.120          H  
ATOM    318  HA  THR A  19     -41.069  34.539  29.623  1.00 21.370          H  
ATOM    319  HB  THR A  19     -39.427  32.820  29.055  1.00 29.820          H  
ATOM    320  HG1 THR A  19     -41.010  31.073  30.686  1.00 29.820          H  
ATOM    321 1HG2 THR A  19     -38.545  32.386  31.317  1.00 29.820          H  
ATOM    322 2HG2 THR A  19     -39.163  34.049  31.183  1.00 29.820          H  
ATOM    323 3HG2 THR A  19     -40.122  32.809  32.020  1.00 29.820          H  
ATOM    324  N   SER A  20     -43.260  32.557  28.426  1.00 17.560          N  
ATOM    325  CA  SER A  20     -44.050  32.200  27.261  1.00 17.720          C  
ATOM    326  C   SER A  20     -44.659  33.458  26.654  1.00 17.710          C  
ATOM    327  O   SER A  20     -45.121  33.464  25.512  1.00 17.330          O  
ATOM    328  CB  SER A  20     -45.156  31.235  27.647  1.00 24.740          C  
ATOM    329  OG  SER A  20     -46.111  31.853  28.460  1.00 24.740          O  
ATOM    330  H   SER A  20     -43.645  32.313  29.339  1.00 21.070          H  
ATOM    331  HA  SER A  20     -43.401  31.731  26.521  1.00 21.260          H  
ATOM    332 1HB  SER A  20     -45.633  30.856  26.746  1.00 29.690          H  
ATOM    333 2HB  SER A  20     -44.730  30.390  28.176  1.00 29.690          H  
ATOM    334  HG  SER A  20     -45.757  31.806  29.374  1.00 29.690          H  
ATOM    335  N   HIS A  21     -44.596  34.575  27.388  1.00 18.260          N  
ATOM    336  CA  HIS A  21     -45.184  35.818  26.943  1.00 18.500          C  
ATOM    337  C   HIS A  21     -44.330  36.449  25.860  1.00 18.620          C  
ATOM    338  O   HIS A  21     -44.731  37.432  25.238  1.00 18.910          O  
ATOM    339  CB  HIS A  21     -45.330  36.782  28.119  1.00 25.800          C  
ATOM    340  CG  HIS A  21     -46.279  36.285  29.181  1.00 25.800          C  
ATOM    341  ND1 HIS A  21     -46.489  36.963  30.363  1.00 25.800          N  
ATOM    342  CD2 HIS A  21     -47.053  35.169  29.244  1.00 25.800          C  
ATOM    343  CE1 HIS A  21     -47.353  36.291  31.105  1.00 25.800          C  
ATOM    344  NE2 HIS A  21     -47.708  35.202  30.450  1.00 25.800          N  
ATOM    345  H   HIS A  21     -44.160  34.569  28.314  1.00 21.910          H  
ATOM    346  HA  HIS A  21     -46.172  35.630  26.526  1.00 22.200          H  
ATOM    347 1HB  HIS A  21     -44.352  36.947  28.575  1.00 30.960          H  
ATOM    348 2HB  HIS A  21     -45.687  37.744  27.758  1.00 30.960          H  
ATOM    349  HD1 HIS A  21     -46.166  37.886  30.577  1.00 30.960          H  
ATOM    350  HD2 HIS A  21     -47.216  34.334  28.561  1.00 30.960          H  
ATOM    351  HE1 HIS A  21     -47.651  36.665  32.084  1.00 30.960          H  
ATOM    352  N   HIS A  22     -43.136  35.896  25.648  1.00 18.540          N  
ATOM    353  CA  HIS A  22     -42.218  36.410  24.665  1.00 18.830          C  
ATOM    354  C   HIS A  22     -42.082  35.507  23.434  1.00 18.830          C  
ATOM    355  O   HIS A  22     -41.139  35.676  22.655  1.00 18.970          O  
ATOM    356  CB  HIS A  22     -40.865  36.620  25.334  1.00 26.250          C  
ATOM    357  CG  HIS A  22     -40.938  37.642  26.423  1.00 26.250          C  
ATOM    358  ND1 HIS A  22     -41.003  38.998  26.171  1.00 26.250          N  
ATOM    359  CD2 HIS A  22     -40.993  37.506  27.768  1.00 26.250          C  
ATOM    360  CE1 HIS A  22     -41.078  39.650  27.317  1.00 26.250          C  
ATOM    361  NE2 HIS A  22     -41.074  38.770  28.300  1.00 26.250          N  
ATOM    362  H   HIS A  22     -42.841  35.080  26.193  1.00 22.250          H  
ATOM    363  HA  HIS A  22     -42.571  37.378  24.318  1.00 22.600          H  
ATOM    364 1HB  HIS A  22     -40.523  35.675  25.765  1.00 31.500          H  
ATOM    365 2HB  HIS A  22     -40.130  36.940  24.599  1.00 31.500          H  
ATOM    366  HD1 HIS A  22     -41.122  39.427  25.276  1.00 31.500          H  
ATOM    367  HD2 HIS A  22     -40.988  36.637  28.423  1.00 31.500          H  
ATOM    368  HE1 HIS A  22     -41.135  40.738  27.332  1.00 31.500          H  
ATOM    369  N   THR A  23     -43.021  34.566  23.224  1.00 18.780          N  
ATOM    370  CA  THR A  23     -42.926  33.703  22.043  1.00 18.900          C  
ATOM    371  C   THR A  23     -44.184  33.764  21.181  1.00 19.450          C  
ATOM    372  O   THR A  23     -45.296  33.913  21.692  1.00 19.640          O  
ATOM    373  CB  THR A  23     -42.757  32.219  22.458  1.00 26.410          C  
ATOM    374  OG1 THR A  23     -43.925  31.785  23.160  1.00 26.410          O  
ATOM    375  CG2 THR A  23     -41.550  32.044  23.363  1.00 26.410          C  
ATOM    376  H   THR A  23     -43.786  34.419  23.893  1.00 22.540          H  
ATOM    377  HA  THR A  23     -42.080  34.016  21.433  1.00 22.680          H  
ATOM    378  HB  THR A  23     -42.646  31.619  21.592  1.00 31.690          H  
ATOM    379  HG1 THR A  23     -44.689  31.778  22.553  1.00 31.690          H  
ATOM    380 1HG2 THR A  23     -41.455  30.996  23.641  1.00 31.690          H  
ATOM    381 2HG2 THR A  23     -40.654  32.357  22.844  1.00 31.690          H  
ATOM    382 3HG2 THR A  23     -41.673  32.644  24.266  1.00 31.690          H  
ATOM    383  N   HIS A  24     -44.029  33.522  19.877  1.00 19.820          N  
ATOM    384  CA  HIS A  24     -45.171  33.388  18.981  1.00 20.350          C  
ATOM    385  C   HIS A  24     -46.030  32.222  19.440  1.00 20.450          C  
ATOM    386  O   HIS A  24     -45.517  31.232  19.968  1.00 20.910          O  
ATOM    387  CB  HIS A  24     -44.728  33.194  17.521  1.00 28.280          C  
ATOM    388  CG  HIS A  24     -45.826  33.250  16.506  1.00 28.280          C  
ATOM    389  ND1 HIS A  24     -46.700  32.194  16.258  1.00 28.280          N  
ATOM    390  CD2 HIS A  24     -46.183  34.240  15.663  1.00 28.280          C  
ATOM    391  CE1 HIS A  24     -47.545  32.551  15.312  1.00 28.280          C  
ATOM    392  NE2 HIS A  24     -47.253  33.787  14.936  1.00 28.280          N  
ATOM    393  H   HIS A  24     -43.095  33.493  19.457  1.00 23.780          H  
ATOM    394  HA  HIS A  24     -45.783  34.288  19.024  1.00 24.420          H  
ATOM    395 1HB  HIS A  24     -44.028  33.977  17.262  1.00 33.930          H  
ATOM    396 2HB  HIS A  24     -44.223  32.257  17.400  1.00 33.930          H  
ATOM    397  HD1 HIS A  24     -46.803  31.309  16.787  1.00 33.930          H  
ATOM    398  HD2 HIS A  24     -45.791  35.243  15.493  1.00 33.930          H  
ATOM    399  HE1 HIS A  24     -48.318  31.860  14.973  1.00 33.930          H  
ATOM    400  N   HIS A  25     -47.341  32.348  19.265  1.00 20.140          N  
ATOM    401  CA  HIS A  25     -48.258  31.293  19.649  1.00 20.350          C  
ATOM    402  C   HIS A  25     -47.754  29.952  19.097  1.00 20.750          C  
ATOM    403  O   HIS A  25     -47.316  29.893  17.940  1.00 20.730          O  
ATOM    404  CB  HIS A  25     -49.654  31.583  19.070  1.00 28.410          C  
ATOM    405  CG  HIS A  25     -50.749  30.664  19.555  1.00 28.410          C  
ATOM    406  ND1 HIS A  25     -50.934  29.366  19.077  1.00 28.410          N  
ATOM    407  CD2 HIS A  25     -51.708  30.858  20.487  1.00 28.410          C  
ATOM    408  CE1 HIS A  25     -51.956  28.821  19.701  1.00 28.410          C  
ATOM    409  NE2 HIS A  25     -52.441  29.704  20.561  1.00 28.410          N  
ATOM    410  H   HIS A  25     -47.708  33.197  18.856  1.00 24.170          H  
ATOM    411  HA  HIS A  25     -48.338  31.283  20.725  1.00 24.420          H  
ATOM    412 1HB  HIS A  25     -49.940  32.606  19.314  1.00 34.090          H  
ATOM    413 2HB  HIS A  25     -49.613  31.510  17.983  1.00 34.090          H  
ATOM    414  HD1 HIS A  25     -50.260  28.774  18.565  1.00 34.090          H  
ATOM    415  HD2 HIS A  25     -51.957  31.706  21.127  1.00 34.090          H  
ATOM    416  HE1 HIS A  25     -52.258  27.799  19.467  1.00 34.090          H  
ATOM    417  N   PRO A  26     -47.818  28.853  19.880  1.00 21.230          N  
ATOM    418  CA  PRO A  26     -47.409  27.517  19.486  1.00 21.700          C  
ATOM    419  C   PRO A  26     -48.007  27.104  18.161  1.00 21.330          C  
ATOM    420  O   PRO A  26     -49.183  27.368  17.907  1.00 21.360          O  
ATOM    421  CB  PRO A  26     -48.016  26.682  20.620  1.00 32.550          C  
ATOM    422  CG  PRO A  26     -47.971  27.589  21.825  1.00 32.550          C  
ATOM    423  CD  PRO A  26     -48.275  28.945  21.303  1.00 32.550          C  
ATOM    424  HA  PRO A  26     -46.313  27.457  19.470  1.00 26.040          H  
ATOM    425 1HB  PRO A  26     -49.050  26.409  20.343  1.00 39.060          H  
ATOM    426 2HB  PRO A  26     -47.511  25.757  20.741  1.00 39.060          H  
ATOM    427 1HG  PRO A  26     -48.704  27.259  22.574  1.00 39.060          H  
ATOM    428 2HG  PRO A  26     -46.986  27.537  22.306  1.00 39.060          H  
ATOM    429 1HD  PRO A  26     -49.343  29.149  21.392  1.00 39.060          H  
ATOM    430 2HD  PRO A  26     -47.650  29.650  21.875  1.00 39.060          H  
ATOM    431  N   LEU A  27     -47.194  26.498  17.292  1.00 21.100          N  
ATOM    432  CA  LEU A  27     -47.696  26.059  16.000  1.00 20.870          C  
ATOM    433  C   LEU A  27     -48.762  24.989  16.169  1.00 20.570          C  
ATOM    434  O   LEU A  27     -49.843  25.087  15.582  1.00 20.440          O  
ATOM    435  CB  LEU A  27     -46.544  25.571  15.105  1.00 29.310          C  
ATOM    436  CG  LEU A  27     -46.919  25.191  13.618  1.00 29.310          C  
ATOM    437  CD1 LEU A  27     -45.746  25.528  12.696  1.00 29.310          C  
ATOM    438  CD2 LEU A  27     -47.214  23.663  13.504  1.00 29.310          C  
ATOM    439  H   LEU A  27     -46.229  26.329  17.533  1.00 25.320          H  
ATOM    440  HA  LEU A  27     -48.158  26.915  15.508  1.00 25.040          H  
ATOM    441 1HB  LEU A  27     -45.773  26.337  15.084  1.00 35.170          H  
ATOM    442 2HB  LEU A  27     -46.132  24.684  15.577  1.00 35.170          H  
ATOM    443  HG  LEU A  27     -47.794  25.768  13.303  1.00 35.170          H  
ATOM    444 1HD1 LEU A  27     -46.024  25.283  11.675  1.00 35.170          H  
ATOM    445 2HD1 LEU A  27     -45.532  26.599  12.765  1.00 35.170          H  
ATOM    446 3HD1 LEU A  27     -44.879  24.971  12.982  1.00 35.170          H  
ATOM    447 1HD2 LEU A  27     -47.461  23.419  12.471  1.00 35.170          H  
ATOM    448 2HD2 LEU A  27     -46.346  23.085  13.814  1.00 35.170          H  
ATOM    449 3HD2 LEU A  27     -48.049  23.383  14.128  1.00 35.170          H  
ATOM    450  N   SER A  28     -48.458  23.957  16.960  1.00 20.590          N  
ATOM    451  CA  SER A  28     -49.416  22.892  17.173  1.00 20.470          C  
ATOM    452  C   SER A  28     -50.290  23.145  18.379  1.00 20.670          C  
ATOM    453  O   SER A  28     -49.843  23.697  19.380  1.00 20.600          O  
ATOM    454  CB  SER A  28     -48.731  21.580  17.360  1.00 28.710          C  
ATOM    455  OG  SER A  28     -49.665  20.591  17.669  1.00 28.710          O  
ATOM    456  H   SER A  28     -47.543  23.879  17.415  1.00 24.710          H  
ATOM    457  HA  SER A  28     -50.056  22.828  16.293  1.00 24.560          H  
ATOM    458 1HB  SER A  28     -48.183  21.314  16.454  1.00 34.450          H  
ATOM    459 2HB  SER A  28     -48.011  21.667  18.171  1.00 34.450          H  
ATOM    460  HG  SER A  28     -49.134  19.785  17.781  1.00 34.450          H  
ATOM    461  N   ALA A  29     -51.547  22.711  18.296  1.00 21.030          N  
ATOM    462  CA  ALA A  29     -52.469  22.784  19.425  1.00 21.250          C  
ATOM    463  C   ALA A  29     -52.309  21.578  20.354  1.00 20.800          C  
ATOM    464  O   ALA A  29     -52.906  21.515  21.434  1.00 20.780          O  
ATOM    465  CB  ALA A  29     -53.900  22.864  18.930  1.00 29.660          C  
ATOM    466  H   ALA A  29     -51.855  22.301  17.424  1.00 25.240          H  
ATOM    467  HA  ALA A  29     -52.234  23.683  19.996  1.00 25.500          H  
ATOM    468 1HB  ALA A  29     -54.576  22.945  19.781  1.00 35.590          H  
ATOM    469 2HB  ALA A  29     -54.014  23.739  18.291  1.00 35.590          H  
ATOM    470 3HB  ALA A  29     -54.136  21.965  18.363  1.00 35.590          H  
ATOM    471  N   ARG A  30     -51.489  20.610  19.951  1.00 20.540          N  
ATOM    472  CA  ARG A  30     -51.311  19.383  20.722  1.00 20.190          C  
ATOM    473  C   ARG A  30     -50.293  19.593  21.827  1.00 19.320          C  
ATOM    474  O   ARG A  30     -49.178  19.075  21.775  1.00 18.900          O  
ATOM    475  CB  ARG A  30     -50.859  18.252  19.810  1.00 28.410          C  
ATOM    476  CG  ARG A  30     -51.901  17.804  18.778  1.00 28.410          C  
ATOM    477  CD  ARG A  30     -51.427  16.632  17.980  1.00 28.410          C  
ATOM    478  NE  ARG A  30     -50.309  16.995  17.099  1.00 28.410          N  
ATOM    479  CZ  ARG A  30     -50.408  17.487  15.843  1.00 28.410          C  
ATOM    480  NH1 ARG A  30     -51.579  17.667  15.255  1.00 28.410          N  
ATOM    481  NH2 ARG A  30     -49.287  17.791  15.216  1.00 28.410          N  
ATOM    482  H   ARG A  30     -50.977  20.732  19.081  1.00 24.650          H  
ATOM    483  HA  ARG A  30     -52.265  19.112  21.174  1.00 24.230          H  
ATOM    484 1HB  ARG A  30     -49.960  18.546  19.279  1.00 34.090          H  
ATOM    485 2HB  ARG A  30     -50.606  17.383  20.416  1.00 34.090          H  
ATOM    486 1HG  ARG A  30     -52.821  17.526  19.288  1.00 34.090          H  
ATOM    487 2HG  ARG A  30     -52.100  18.629  18.094  1.00 34.090          H  
ATOM    488 1HD  ARG A  30     -51.077  15.857  18.662  1.00 34.090          H  
ATOM    489 2HD  ARG A  30     -52.238  16.236  17.377  1.00 34.090          H  
ATOM    490  HE  ARG A  30     -49.352  16.901  17.462  1.00 34.090          H  
ATOM    491 1HH1 ARG A  30     -52.432  17.434  15.739  1.00 34.090          H  
ATOM    492 2HH1 ARG A  30     -51.622  18.037  14.317  1.00 34.090          H  
ATOM    493 1HH2 ARG A  30     -48.399  17.654  15.724  1.00 34.090          H  
ATOM    494 2HH2 ARG A  30     -49.296  18.161  14.277  1.00 34.090          H  
ATOM    495  N   LEU A  31     -50.701  20.364  22.823  1.00 19.170          N  
ATOM    496  CA  LEU A  31     -49.845  20.761  23.929  1.00 18.470          C  
ATOM    497  C   LEU A  31     -50.255  20.059  25.225  1.00 18.510          C  
ATOM    498  O   LEU A  31     -51.339  20.344  25.736  1.00 19.070          O  
ATOM    499  CB  LEU A  31     -49.988  22.268  24.110  1.00 26.140          C  
ATOM    500  CG  LEU A  31     -49.748  23.112  22.822  1.00 26.140          C  
ATOM    501  CD1 LEU A  31     -49.995  24.557  23.121  1.00 26.140          C  
ATOM    502  CD2 LEU A  31     -48.348  22.904  22.277  1.00 26.140          C  
ATOM    503  H   LEU A  31     -51.653  20.733  22.731  1.00 23.000          H  
ATOM    504  HA  LEU A  31     -48.816  20.537  23.683  1.00 22.160          H  
ATOM    505 1HB  LEU A  31     -50.998  22.479  24.456  1.00 31.370          H  
ATOM    506 2HB  LEU A  31     -49.293  22.589  24.867  1.00 31.370          H  
ATOM    507  HG  LEU A  31     -50.460  22.812  22.069  1.00 31.370          H  
ATOM    508 1HD1 LEU A  31     -49.866  25.123  22.209  1.00 31.370          H  
ATOM    509 2HD1 LEU A  31     -51.014  24.684  23.484  1.00 31.370          H  
ATOM    510 3HD1 LEU A  31     -49.294  24.906  23.871  1.00 31.370          H  
ATOM    511 1HD2 LEU A  31     -48.231  23.500  21.375  1.00 31.370          H  
ATOM    512 2HD2 LEU A  31     -47.620  23.215  23.006  1.00 31.370          H  
ATOM    513 3HD2 LEU A  31     -48.181  21.863  22.024  1.00 31.370          H  
ATOM    514  N   PRO A  32     -49.470  19.106  25.761  1.00 18.070          N  
ATOM    515  CA  PRO A  32     -49.785  18.396  26.983  1.00 18.190          C  
ATOM    516  C   PRO A  32     -49.825  19.419  28.125  1.00 18.300          C  
ATOM    517  O   PRO A  32     -49.133  20.434  28.044  1.00 18.040          O  
ATOM    518  CB  PRO A  32     -48.617  17.417  27.135  1.00 27.290          C  
ATOM    519  CG  PRO A  32     -48.031  17.284  25.747  1.00 27.290          C  
ATOM    520  CD  PRO A  32     -48.240  18.641  25.093  1.00 27.290          C  
ATOM    521  HA  PRO A  32     -50.739  17.879  26.832  1.00 21.830          H  
ATOM    522 1HB  PRO A  32     -47.942  17.765  27.886  1.00 32.740          H  
ATOM    523 2HB  PRO A  32     -48.979  16.467  27.495  1.00 32.740          H  
ATOM    524 1HG  PRO A  32     -46.969  17.009  25.810  1.00 32.740          H  
ATOM    525 2HG  PRO A  32     -48.533  16.474  25.199  1.00 32.740          H  
ATOM    526 1HD  PRO A  32     -47.404  19.327  25.285  1.00 32.740          H  
ATOM    527 2HD  PRO A  32     -48.398  18.460  24.024  1.00 32.740          H  
ATOM    528  N   PRO A  33     -50.656  19.226  29.153  1.00 18.810          N  
ATOM    529  CA  PRO A  33     -50.710  20.036  30.353  1.00 19.080          C  
ATOM    530  C   PRO A  33     -49.499  19.722  31.249  1.00 18.520          C  
ATOM    531  O   PRO A  33     -48.968  18.615  31.149  1.00 18.090          O  
ATOM    532  CB  PRO A  33     -52.046  19.608  30.967  1.00 28.620          C  
ATOM    533  CG  PRO A  33     -52.240  18.183  30.487  1.00 28.620          C  
ATOM    534  CD  PRO A  33     -51.667  18.165  29.090  1.00 28.620          C  
ATOM    535  HA  PRO A  33     -50.741  21.082  30.029  1.00 22.900          H  
ATOM    536 1HB  PRO A  33     -51.999  19.686  32.057  1.00 34.340          H  
ATOM    537 2HB  PRO A  33     -52.848  20.283  30.632  1.00 34.340          H  
ATOM    538 1HG  PRO A  33     -51.721  17.486  31.164  1.00 34.340          H  
ATOM    539 2HG  PRO A  33     -53.307  17.912  30.512  1.00 34.340          H  
ATOM    540 1HD  PRO A  33     -51.218  17.197  28.903  1.00 34.340          H  
ATOM    541 2HD  PRO A  33     -52.443  18.421  28.348  1.00 34.340          H  
ATOM    542  N   PRO A  34     -49.112  20.623  32.168  1.00 18.670          N  
ATOM    543  CA  PRO A  34     -48.067  20.497  33.195  1.00 18.340          C  
ATOM    544  C   PRO A  34     -47.954  19.140  33.921  1.00 18.400          C  
ATOM    545  O   PRO A  34     -46.840  18.677  34.211  1.00 18.100          O  
ATOM    546  CB  PRO A  34     -48.483  21.619  34.148  1.00 27.510          C  
ATOM    547  CG  PRO A  34     -49.078  22.661  33.253  1.00 27.510          C  
ATOM    548  CD  PRO A  34     -49.834  21.919  32.222  1.00 27.510          C  
ATOM    549  HA  PRO A  34     -47.098  20.749  32.744  1.00 22.010          H  
ATOM    550 1HB  PRO A  34     -49.179  21.239  34.916  1.00 33.010          H  
ATOM    551 2HB  PRO A  34     -47.636  22.005  34.666  1.00 33.010          H  
ATOM    552 1HG  PRO A  34     -49.697  23.368  33.835  1.00 33.010          H  
ATOM    553 2HG  PRO A  34     -48.273  23.243  32.808  1.00 33.010          H  
ATOM    554 1HD  PRO A  34     -50.884  21.794  32.523  1.00 33.010          H  
ATOM    555 2HD  PRO A  34     -49.721  22.478  31.281  1.00 33.010          H  
ATOM    556  N   HIS A  35     -49.083  18.482  34.230  1.00 18.890          N  
ATOM    557  CA  HIS A  35     -49.014  17.198  34.923  1.00 19.140          C  
ATOM    558  C   HIS A  35     -48.733  16.018  33.988  1.00 18.730          C  
ATOM    559  O   HIS A  35     -48.513  14.891  34.444  1.00 18.920          O  
ATOM    560  CB  HIS A  35     -50.284  16.949  35.729  1.00 26.700          C  
ATOM    561  CG  HIS A  35     -51.525  16.908  34.923  1.00 26.700          C  
ATOM    562  ND1 HIS A  35     -52.109  18.043  34.403  1.00 26.700          N  
ATOM    563  CD2 HIS A  35     -52.310  15.872  34.548  1.00 26.700          C  
ATOM    564  CE1 HIS A  35     -53.213  17.702  33.753  1.00 26.700          C  
ATOM    565  NE2 HIS A  35     -53.353  16.393  33.823  1.00 26.700          N  
ATOM    566  H   HIS A  35     -50.013  18.846  34.024  1.00 22.670          H  
ATOM    567  HA  HIS A  35     -48.193  17.235  35.638  1.00 22.970          H  
ATOM    568 1HB  HIS A  35     -50.193  16.001  36.258  1.00 32.040          H  
ATOM    569 2HB  HIS A  35     -50.390  17.732  36.480  1.00 32.040          H  
ATOM    570  HD2 HIS A  35     -52.145  14.820  34.784  1.00 32.040          H  
ATOM    571  HE1 HIS A  35     -53.891  18.385  33.242  1.00 32.040          H  
ATOM    572  HE2 HIS A  35     -54.107  15.855  33.415  1.00 32.040          H  
ATOM    573  N   LYS A  36     -48.766  16.274  32.679  1.00 18.290          N  
ATOM    574  CA  LYS A  36     -48.514  15.266  31.657  1.00 17.970          C  
ATOM    575  C   LYS A  36     -47.106  15.487  31.126  1.00 17.340          C  
ATOM    576  O   LYS A  36     -46.364  14.528  30.895  1.00 17.210          O  
ATOM    577  CB  LYS A  36     -49.551  15.303  30.537  1.00 25.290          C  
ATOM    578  CG  LYS A  36     -49.376  14.185  29.486  1.00 25.290          C  
ATOM    579  CD  LYS A  36     -50.556  14.112  28.495  1.00 25.290          C  
ATOM    580  CE  LYS A  36     -50.337  13.004  27.463  1.00 25.290          C  
ATOM    581  NZ  LYS A  36     -51.469  12.905  26.492  1.00 25.290          N  
ATOM    582  H   LYS A  36     -48.947  17.226  32.375  1.00 21.950          H  
ATOM    583  HA  LYS A  36     -48.546  14.279  32.118  1.00 21.560          H  
ATOM    584 1HB  LYS A  36     -50.552  15.237  30.961  1.00 30.340          H  
ATOM    585 2HB  LYS A  36     -49.467  16.257  30.027  1.00 30.340          H  
ATOM    586 1HG  LYS A  36     -48.457  14.362  28.924  1.00 30.340          H  
ATOM    587 2HG  LYS A  36     -49.282  13.227  29.997  1.00 30.340          H  
ATOM    588 1HD  LYS A  36     -51.473  13.901  29.046  1.00 30.340          H  
ATOM    589 2HD  LYS A  36     -50.682  15.051  27.977  1.00 30.340          H  
ATOM    590 1HE  LYS A  36     -49.418  13.209  26.914  1.00 30.340          H  
ATOM    591 2HE  LYS A  36     -50.234  12.051  27.982  1.00 30.340          H  
ATOM    592 1HZ  LYS A  36     -51.282  12.162  25.831  1.00 30.340          H  
ATOM    593 2HZ  LYS A  36     -52.327  12.703  26.988  1.00 30.340          H  
ATOM    594 3HZ  LYS A  36     -51.568  13.778  25.993  1.00 30.340          H  
ATOM    595  N   LEU A  37     -46.696  16.767  31.026  1.00 17.090          N  
ATOM    596  CA  LEU A  37     -45.365  17.148  30.525  1.00 16.600          C  
ATOM    597  C   LEU A  37     -44.298  16.537  31.433  1.00 16.500          C  
ATOM    598  O   LEU A  37     -43.181  16.226  31.019  1.00 16.250          O  
ATOM    599  CB  LEU A  37     -45.221  18.678  30.489  1.00 23.440          C  
ATOM    600  CG  LEU A  37     -46.093  19.430  29.454  1.00 23.440          C  
ATOM    601  CD1 LEU A  37     -46.028  20.947  29.659  1.00 23.440          C  
ATOM    602  CD2 LEU A  37     -45.604  19.125  28.087  1.00 23.440          C  
ATOM    603  H   LEU A  37     -47.377  17.500  31.230  1.00 20.510          H  
ATOM    604  HA  LEU A  37     -45.239  16.735  29.532  1.00 19.920          H  
ATOM    605 1HB  LEU A  37     -45.465  19.078  31.472  1.00 28.120          H  
ATOM    606 2HB  LEU A  37     -44.187  18.907  30.273  1.00 28.120          H  
ATOM    607  HG  LEU A  37     -47.119  19.122  29.566  1.00 28.120          H  
ATOM    608 1HD1 LEU A  37     -46.666  21.431  28.922  1.00 28.120          H  
ATOM    609 2HD1 LEU A  37     -46.376  21.207  30.646  1.00 28.120          H  
ATOM    610 3HD1 LEU A  37     -45.021  21.301  29.537  1.00 28.120          H  
ATOM    611 1HD2 LEU A  37     -46.235  19.655  27.389  1.00 28.120          H  
ATOM    612 2HD2 LEU A  37     -44.582  19.453  28.003  1.00 28.120          H  
ATOM    613 3HD2 LEU A  37     -45.655  18.077  27.879  1.00 28.120          H  
ATOM    614  N   ARG A  38     -44.704  16.296  32.668  1.00 16.860          N  
ATOM    615  CA  ARG A  38     -43.946  15.665  33.731  1.00 16.970          C  
ATOM    616  C   ARG A  38     -43.254  14.386  33.263  1.00 16.830          C  
ATOM    617  O   ARG A  38     -42.195  14.028  33.783  1.00 16.950          O  
ATOM    618  CB  ARG A  38     -44.876  15.373  34.897  1.00 23.710          C  
ATOM    619  CG  ARG A  38     -44.222  14.815  36.147  1.00 23.710          C  
ATOM    620  CD  ARG A  38     -45.226  14.609  37.237  1.00 23.710          C  
ATOM    621  NE  ARG A  38     -45.783  15.883  37.749  1.00 23.710          N  
ATOM    622  CZ  ARG A  38     -45.204  16.664  38.704  1.00 23.710          C  
ATOM    623  NH1 ARG A  38     -44.053  16.304  39.246  1.00 23.710          N  
ATOM    624  NH2 ARG A  38     -45.784  17.794  39.111  1.00 23.710          N  
ATOM    625  H   ARG A  38     -45.644  16.607  32.880  1.00 20.230          H  
ATOM    626  HA  ARG A  38     -43.185  16.339  34.065  1.00 20.360          H  
ATOM    627 1HB  ARG A  38     -45.396  16.291  35.172  1.00 28.460          H  
ATOM    628 2HB  ARG A  38     -45.638  14.659  34.576  1.00 28.460          H  
ATOM    629 1HG  ARG A  38     -43.769  13.850  35.923  1.00 28.460          H  
ATOM    630 2HG  ARG A  38     -43.453  15.505  36.492  1.00 28.460          H  
ATOM    631 1HD  ARG A  38     -46.054  14.022  36.834  1.00 28.460          H  
ATOM    632 2HD  ARG A  38     -44.776  14.063  38.062  1.00 28.460          H  
ATOM    633  HE  ARG A  38     -46.669  16.192  37.366  1.00 28.460          H  
ATOM    634 1HH1 ARG A  38     -43.596  15.454  38.956  1.00 28.460          H  
ATOM    635 2HH1 ARG A  38     -43.626  16.881  39.957  1.00 28.460          H  
ATOM    636 1HH2 ARG A  38     -46.682  18.128  38.721  1.00 28.460          H  
ATOM    637 2HH2 ARG A  38     -45.346  18.357  39.822  1.00 28.460          H  
ATOM    638  N   ARG A  39     -43.901  13.650  32.357  1.00 16.730          N  
ATOM    639  CA  ARG A  39     -43.393  12.394  31.840  1.00 16.730          C  
ATOM    640  C   ARG A  39     -43.342  12.428  30.314  1.00 16.250          C  
ATOM    641  O   ARG A  39     -43.508  11.396  29.659  1.00 16.720          O  
ATOM    642  CB  ARG A  39     -44.257  11.234  32.307  1.00 23.420          C  
ATOM    643  CG  ARG A  39     -44.289  11.042  33.817  1.00 23.420          C  
ATOM    644  CD  ARG A  39     -45.116   9.882  34.213  1.00 23.420          C  
ATOM    645  NE  ARG A  39     -45.128   9.704  35.663  1.00 23.420          N  
ATOM    646  CZ  ARG A  39     -45.772   8.716  36.325  1.00 23.420          C  
ATOM    647  NH1 ARG A  39     -46.468   7.809  35.666  1.00 23.420          N  
ATOM    648  NH2 ARG A  39     -45.701   8.660  37.647  1.00 23.420          N  
ATOM    649  H   ARG A  39     -44.780  14.003  31.961  1.00 20.080          H  
ATOM    650  HA  ARG A  39     -42.380  12.247  32.213  1.00 20.080          H  
ATOM    651 1HB  ARG A  39     -45.281  11.393  31.970  1.00 28.110          H  
ATOM    652 2HB  ARG A  39     -43.901  10.308  31.860  1.00 28.110          H  
ATOM    653 1HG  ARG A  39     -43.275  10.891  34.186  1.00 28.110          H  
ATOM    654 2HG  ARG A  39     -44.714  11.930  34.283  1.00 28.110          H  
ATOM    655 1HD  ARG A  39     -46.141  10.040  33.875  1.00 28.110          H  
ATOM    656 2HD  ARG A  39     -44.711   8.980  33.756  1.00 28.110          H  
ATOM    657  HE  ARG A  39     -44.606  10.374  36.213  1.00 28.110          H  
ATOM    658 1HH1 ARG A  39     -46.526   7.845  34.660  1.00 28.110          H  
ATOM    659 2HH1 ARG A  39     -46.946   7.074  36.169  1.00 28.110          H  
ATOM    660 1HH2 ARG A  39     -45.168   9.352  38.155  1.00 28.110          H  
ATOM    661 2HH2 ARG A  39     -46.178   7.927  38.150  1.00 28.110          H  
ATOM    662  N   LEU A  40     -43.105  13.611  29.744  1.00 15.430          N  
ATOM    663  CA  LEU A  40     -43.074  13.773  28.301  1.00 15.030          C  
ATOM    664  C   LEU A  40     -42.054  12.806  27.688  1.00 15.080          C  
ATOM    665  O   LEU A  40     -40.877  12.825  28.062  1.00 14.920          O  
ATOM    666  CB  LEU A  40     -42.647  15.223  27.984  1.00 21.200          C  
ATOM    667  CG  LEU A  40     -42.606  15.686  26.512  1.00 21.200          C  
ATOM    668  CD1 LEU A  40     -44.021  15.771  25.934  1.00 21.200          C  
ATOM    669  CD2 LEU A  40     -41.926  17.038  26.449  1.00 21.200          C  
ATOM    670  H   LEU A  40     -42.971  14.437  30.335  1.00 18.520          H  
ATOM    671  HA  LEU A  40     -44.074  13.612  27.931  1.00 18.040          H  
ATOM    672 1HB  LEU A  40     -43.337  15.880  28.485  1.00 25.440          H  
ATOM    673 2HB  LEU A  40     -41.676  15.397  28.430  1.00 25.440          H  
ATOM    674  HG  LEU A  40     -42.026  14.966  25.929  1.00 25.440          H  
ATOM    675 1HD1 LEU A  40     -43.972  16.101  24.902  1.00 25.440          H  
ATOM    676 2HD1 LEU A  40     -44.508  14.816  25.973  1.00 25.440          H  
ATOM    677 3HD1 LEU A  40     -44.596  16.484  26.510  1.00 25.440          H  
ATOM    678 1HD2 LEU A  40     -41.851  17.365  25.419  1.00 25.440          H  
ATOM    679 2HD2 LEU A  40     -42.497  17.766  27.028  1.00 25.440          H  
ATOM    680 3HD2 LEU A  40     -40.943  16.957  26.864  1.00 25.440          H  
ATOM    681  N   PRO A  41     -42.436  11.953  26.722  1.00 15.460          N  
ATOM    682  CA  PRO A  41     -41.532  11.031  26.090  1.00 15.690          C  
ATOM    683  C   PRO A  41     -40.373  11.810  25.488  1.00 14.940          C  
ATOM    684  O   PRO A  41     -40.622  12.851  24.865  1.00 14.300          O  
ATOM    685  CB  PRO A  41     -42.407  10.398  24.999  1.00 23.540          C  
ATOM    686  CG  PRO A  41     -43.814  10.507  25.543  1.00 23.540          C  
ATOM    687  CD  PRO A  41     -43.842  11.825  26.288  1.00 23.540          C  
ATOM    688  HA  PRO A  41     -41.240  10.285  26.833  1.00 18.830          H  
ATOM    689 1HB  PRO A  41     -42.280  10.935  24.046  1.00 28.240          H  
ATOM    690 2HB  PRO A  41     -42.098   9.358  24.823  1.00 28.240          H  
ATOM    691 1HG  PRO A  41     -44.545  10.469  24.719  1.00 28.240          H  
ATOM    692 2HG  PRO A  41     -44.033   9.651  26.201  1.00 28.240          H  
ATOM    693 1HD  PRO A  41     -44.124  12.635  25.616  1.00 28.240          H  
ATOM    694 2HD  PRO A  41     -44.524  11.701  27.146  1.00 28.240          H  
ATOM    695  N   PRO A  42     -39.120  11.325  25.609  1.00 15.110          N  
ATOM    696  CA  PRO A  42     -37.924  11.894  25.013  1.00 14.670          C  
ATOM    697  C   PRO A  42     -38.207  12.289  23.578  1.00 14.420          C  
ATOM    698  O   PRO A  42     -37.910  13.400  23.157  1.00 13.820          O  
ATOM    699  CB  PRO A  42     -36.927  10.737  25.130  1.00 22.000          C  
ATOM    700  CG  PRO A  42     -37.347  10.042  26.408  1.00 22.000          C  
ATOM    701  CD  PRO A  42     -38.862  10.086  26.392  1.00 22.000          C  
ATOM    702  HA  PRO A  42     -37.600  12.764  25.602  1.00 17.600          H  
ATOM    703 1HB  PRO A  42     -36.974  10.091  24.242  1.00 26.410          H  
ATOM    704 2HB  PRO A  42     -35.903  11.132  25.181  1.00 26.410          H  
ATOM    705 1HG  PRO A  42     -36.949   9.013  26.432  1.00 26.410          H  
ATOM    706 2HG  PRO A  42     -36.923  10.564  27.279  1.00 26.410          H  
ATOM    707 1HD  PRO A  42     -39.288   9.197  25.898  1.00 26.410          H  
ATOM    708 2HD  PRO A  42     -39.199  10.204  27.439  1.00 26.410          H  
ATOM    709  N   THR A  43     -38.852  11.381  22.840  1.00 14.960          N  
ATOM    710  CA  THR A  43     -39.206  11.579  21.447  1.00 14.850          C  
ATOM    711  C   THR A  43     -39.871  12.921  21.180  1.00 14.020          C  
ATOM    712  O   THR A  43     -39.545  13.585  20.188  1.00 13.490          O  
ATOM    713  CB  THR A  43     -40.143  10.451  20.959  1.00 20.830          C  
ATOM    714  OG1 THR A  43     -39.483   9.183  21.108  1.00 20.830          O  
ATOM    715  CG2 THR A  43     -40.486  10.660  19.480  1.00 20.830          C  
ATOM    716  H   THR A  43     -39.086  10.483  23.240  1.00 17.950          H  
ATOM    717  HA  THR A  43     -38.290  11.538  20.858  1.00 17.820          H  
ATOM    718  HB  THR A  43     -41.058  10.452  21.552  1.00 25.000          H  
ATOM    719  HG1 THR A  43     -40.107   8.472  20.918  1.00 25.000          H  
ATOM    720 1HG2 THR A  43     -41.136   9.855  19.146  1.00 25.000          H  
ATOM    721 2HG2 THR A  43     -40.998  11.610  19.334  1.00 25.000          H  
ATOM    722 3HG2 THR A  43     -39.569  10.653  18.893  1.00 25.000          H  
ATOM    723  N   SER A  44     -40.864  13.280  21.998  1.00 14.020          N  
ATOM    724  CA  SER A  44     -41.628  14.494  21.776  1.00 13.390          C  
ATOM    725  C   SER A  44     -40.769  15.712  22.042  1.00 12.550          C  
ATOM    726  O   SER A  44     -40.778  16.679  21.260  1.00 11.930          O  
ATOM    727  CB  SER A  44     -42.854  14.504  22.665  1.00 19.000          C  
ATOM    728  OG  SER A  44     -43.756  13.491  22.298  1.00 19.000          O  
ATOM    729  H   SER A  44     -41.045  12.738  22.839  1.00 16.820          H  
ATOM    730  HA  SER A  44     -41.949  14.516  20.736  1.00 16.070          H  
ATOM    731 1HB  SER A  44     -42.543  14.352  23.693  1.00 22.800          H  
ATOM    732 2HB  SER A  44     -43.341  15.475  22.604  1.00 22.800          H  
ATOM    733  HG  SER A  44     -44.498  13.560  22.904  1.00 22.800          H  
ATOM    734  N   ALA A  45     -39.993  15.657  23.133  1.00 12.640          N  
ATOM    735  CA  ALA A  45     -39.106  16.769  23.461  1.00 12.070          C  
ATOM    736  C   ALA A  45     -38.057  16.962  22.369  1.00 11.710          C  
ATOM    737  O   ALA A  45     -37.766  18.093  21.975  1.00 11.170          O  
ATOM    738  CB  ALA A  45     -38.415  16.526  24.787  1.00 17.130          C  
ATOM    739  H   ALA A  45     -40.058  14.825  23.735  1.00 15.170          H  
ATOM    740  HA  ALA A  45     -39.706  17.676  23.525  1.00 14.480          H  
ATOM    741 1HB  ALA A  45     -37.772  17.368  25.023  1.00 20.550          H  
ATOM    742 2HB  ALA A  45     -39.157  16.410  25.547  1.00 20.550          H  
ATOM    743 3HB  ALA A  45     -37.817  15.616  24.719  1.00 20.550          H  
ATOM    744  N   ARG A  46     -37.523  15.850  21.856  1.00 12.190          N  
ATOM    745  CA  ARG A  46     -36.499  15.863  20.825  1.00 12.140          C  
ATOM    746  C   ARG A  46     -37.041  16.381  19.512  1.00 11.760          C  
ATOM    747  O   ARG A  46     -36.375  17.168  18.839  1.00 11.420          O  
ATOM    748  CB  ARG A  46     -35.939  14.464  20.635  1.00 17.020          C  
ATOM    749  CG  ARG A  46     -35.068  13.954  21.785  1.00 17.020          C  
ATOM    750  CD  ARG A  46     -34.742  12.523  21.619  1.00 17.020          C  
ATOM    751  NE  ARG A  46     -33.940  12.013  22.725  1.00 17.020          N  
ATOM    752  CZ  ARG A  46     -33.698  10.706  22.970  1.00 17.020          C  
ATOM    753  NH1 ARG A  46     -34.200   9.772  22.185  1.00 17.020          N  
ATOM    754  NH2 ARG A  46     -32.950  10.360  24.007  1.00 17.020          N  
ATOM    755  H   ARG A  46     -37.821  14.952  22.235  1.00 14.630          H  
ATOM    756  HA  ARG A  46     -35.694  16.518  21.153  1.00 14.570          H  
ATOM    757 1HB  ARG A  46     -36.764  13.764  20.514  1.00 20.420          H  
ATOM    758 2HB  ARG A  46     -35.345  14.432  19.724  1.00 20.420          H  
ATOM    759 1HG  ARG A  46     -34.133  14.512  21.794  1.00 20.420          H  
ATOM    760 2HG  ARG A  46     -35.575  14.095  22.734  1.00 20.420          H  
ATOM    761 1HD  ARG A  46     -35.677  11.960  21.583  1.00 20.420          H  
ATOM    762 2HD  ARG A  46     -34.188  12.380  20.693  1.00 20.420          H  
ATOM    763  HE  ARG A  46     -33.531  12.692  23.355  1.00 20.420          H  
ATOM    764 1HH1 ARG A  46     -34.772  10.025  21.394  1.00 20.420          H  
ATOM    765 2HH1 ARG A  46     -34.013   8.797  22.375  1.00 20.420          H  
ATOM    766 1HH2 ARG A  46     -32.564  11.070  24.613  1.00 20.420          H  
ATOM    767 2HH2 ARG A  46     -32.764   9.386  24.196  1.00 20.420          H  
ATOM    768  N   HIS A  47     -38.257  15.968  19.149  1.00 11.910          N  
ATOM    769  CA  HIS A  47     -38.862  16.398  17.903  1.00 11.640          C  
ATOM    770  C   HIS A  47     -39.025  17.902  17.925  1.00 10.820          C  
ATOM    771  O   HIS A  47     -38.535  18.594  17.025  1.00 10.470          O  
ATOM    772  CB  HIS A  47     -40.220  15.705  17.699  1.00 16.400          C  
ATOM    773  CG  HIS A  47     -40.934  16.011  16.391  1.00 16.400          C  
ATOM    774  ND1 HIS A  47     -40.489  15.524  15.175  1.00 16.400          N  
ATOM    775  CD2 HIS A  47     -42.078  16.708  16.119  1.00 16.400          C  
ATOM    776  CE1 HIS A  47     -41.319  15.909  14.215  1.00 16.400          C  
ATOM    777  NE2 HIS A  47     -42.292  16.616  14.755  1.00 16.400          N  
ATOM    778  H   HIS A  47     -38.748  15.279  19.721  1.00 14.290          H  
ATOM    779  HA  HIS A  47     -38.216  16.138  17.067  1.00 13.970          H  
ATOM    780 1HB  HIS A  47     -40.077  14.625  17.759  1.00 19.680          H  
ATOM    781 2HB  HIS A  47     -40.884  15.977  18.520  1.00 19.680          H  
ATOM    782  HD2 HIS A  47     -42.715  17.222  16.841  1.00 19.680          H  
ATOM    783  HE1 HIS A  47     -41.228  15.671  13.156  1.00 19.680          H  
ATOM    784  HE2 HIS A  47     -43.091  17.019  14.213  1.00 19.680          H  
ATOM    785  N   THR A  48     -39.653  18.431  18.981  1.00 10.670          N  
ATOM    786  CA  THR A  48     -39.844  19.867  19.039  1.00 10.130          C  
ATOM    787  C   THR A  48     -38.526  20.610  19.052  1.00  9.790          C  
ATOM    788  O   THR A  48     -38.376  21.599  18.346  1.00  9.410          O  
ATOM    789  CB  THR A  48     -40.664  20.317  20.263  1.00 14.400          C  
ATOM    790  OG1 THR A  48     -42.003  19.766  20.184  1.00 14.400          O  
ATOM    791  CG2 THR A  48     -40.720  21.879  20.307  1.00 14.400          C  
ATOM    792  H   THR A  48     -40.010  17.822  19.725  1.00 12.800          H  
ATOM    793  HA  THR A  48     -40.386  20.168  18.144  1.00 12.160          H  
ATOM    794  HB  THR A  48     -40.182  19.945  21.174  1.00 17.280          H  
ATOM    795  HG1 THR A  48     -41.945  18.810  20.368  1.00 17.280          H  
ATOM    796 1HG2 THR A  48     -41.262  22.187  21.167  1.00 17.280          H  
ATOM    797 2HG2 THR A  48     -39.721  22.296  20.380  1.00 17.280          H  
ATOM    798 3HG2 THR A  48     -41.202  22.257  19.403  1.00 17.280          H  
ATOM    799  N   ARG A  49     -37.568  20.199  19.870  1.00 10.100          N  
ATOM    800  CA  ARG A  49     -36.336  20.962  19.951  1.00 10.130          C  
ATOM    801  C   ARG A  49     -35.574  20.975  18.620  1.00 10.140          C  
ATOM    802  O   ARG A  49     -35.134  22.034  18.153  1.00 10.070          O  
ATOM    803  CB  ARG A  49     -35.501  20.389  21.073  1.00 14.170          C  
ATOM    804  CG  ARG A  49     -36.103  20.662  22.467  1.00 14.170          C  
ATOM    805  CD  ARG A  49     -35.395  19.932  23.526  1.00 14.170          C  
ATOM    806  NE  ARG A  49     -36.051  20.070  24.828  1.00 14.170          N  
ATOM    807  CZ  ARG A  49     -35.620  19.457  25.961  1.00 14.170          C  
ATOM    808  NH1 ARG A  49     -34.537  18.710  25.908  1.00 14.170          N  
ATOM    809  NH2 ARG A  49     -36.273  19.609  27.104  1.00 14.170          N  
ATOM    810  H   ARG A  49     -37.696  19.375  20.467  1.00 12.120          H  
ATOM    811  HA  ARG A  49     -36.591  21.988  20.212  1.00 12.160          H  
ATOM    812 1HB  ARG A  49     -35.423  19.307  20.948  1.00 17.000          H  
ATOM    813 2HB  ARG A  49     -34.496  20.805  21.041  1.00 17.000          H  
ATOM    814 1HG  ARG A  49     -36.013  21.725  22.684  1.00 17.000          H  
ATOM    815 2HG  ARG A  49     -37.154  20.390  22.493  1.00 17.000          H  
ATOM    816 1HD  ARG A  49     -35.374  18.872  23.264  1.00 17.000          H  
ATOM    817 2HD  ARG A  49     -34.377  20.314  23.608  1.00 17.000          H  
ATOM    818  HE  ARG A  49     -36.896  20.654  24.873  1.00 17.000          H  
ATOM    819 1HH1 ARG A  49     -34.044  18.603  25.040  1.00 17.000          H  
ATOM    820 2HH1 ARG A  49     -34.164  18.255  26.751  1.00 17.000          H  
ATOM    821 1HH2 ARG A  49     -37.110  20.180  27.137  1.00 17.000          H  
ATOM    822 2HH2 ARG A  49     -35.951  19.144  27.956  1.00 17.000          H  
ATOM    823  N   ARG A  50     -35.509  19.820  17.941  1.00 10.420          N  
ATOM    824  CA  ARG A  50     -34.823  19.708  16.656  1.00 10.650          C  
ATOM    825  C   ARG A  50     -35.457  20.600  15.595  1.00 10.110          C  
ATOM    826  O   ARG A  50     -34.759  21.153  14.739  1.00 10.200          O  
ATOM    827  CB  ARG A  50     -34.836  18.266  16.184  1.00 14.820          C  
ATOM    828  CG  ARG A  50     -33.920  17.331  16.967  1.00 14.820          C  
ATOM    829  CD  ARG A  50     -34.130  15.920  16.584  1.00 14.820          C  
ATOM    830  NE  ARG A  50     -33.266  15.019  17.338  1.00 14.820          N  
ATOM    831  CZ  ARG A  50     -33.375  13.672  17.356  1.00 14.820          C  
ATOM    832  NH1 ARG A  50     -34.322  13.069  16.664  1.00 14.820          N  
ATOM    833  NH2 ARG A  50     -32.523  12.957  18.075  1.00 14.820          N  
ATOM    834  H   ARG A  50     -35.917  18.970  18.343  1.00 12.500          H  
ATOM    835  HA  ARG A  50     -33.789  20.017  16.795  1.00 12.780          H  
ATOM    836 1HB  ARG A  50     -35.854  17.875  16.264  1.00 17.780          H  
ATOM    837 2HB  ARG A  50     -34.550  18.222  15.135  1.00 17.780          H  
ATOM    838 1HG  ARG A  50     -32.886  17.583  16.741  1.00 17.780          H  
ATOM    839 2HG  ARG A  50     -34.085  17.440  18.033  1.00 17.780          H  
ATOM    840 1HD  ARG A  50     -35.169  15.656  16.792  1.00 17.780          H  
ATOM    841 2HD  ARG A  50     -33.922  15.793  15.522  1.00 17.780          H  
ATOM    842  HE  ARG A  50     -32.521  15.437  17.882  1.00 17.780          H  
ATOM    843 1HH1 ARG A  50     -34.973  13.610  16.114  1.00 17.780          H  
ATOM    844 2HH1 ARG A  50     -34.398  12.061  16.677  1.00 17.780          H  
ATOM    845 1HH2 ARG A  50     -31.794  13.419  18.604  1.00 17.780          H  
ATOM    846 2HH2 ARG A  50     -32.593  11.950  18.093  1.00 17.780          H  
ATOM    847  N   LYS A  51     -36.783  20.725  15.648  1.00  9.690          N  
ATOM    848  CA  LYS A  51     -37.553  21.539  14.724  1.00  9.270          C  
ATOM    849  C   LYS A  51     -37.729  23.015  15.149  1.00  8.920          C  
ATOM    850  O   LYS A  51     -37.931  23.879  14.298  1.00  8.830          O  
ATOM    851  CB  LYS A  51     -38.926  20.906  14.529  1.00 13.150          C  
ATOM    852  CG  LYS A  51     -38.976  19.519  13.852  1.00 13.150          C  
ATOM    853  CD  LYS A  51     -38.561  19.575  12.370  1.00 13.150          C  
ATOM    854  CE  LYS A  51     -38.754  18.232  11.688  1.00 13.150          C  
ATOM    855  NZ  LYS A  51     -38.330  18.270  10.246  1.00 13.150          N  
ATOM    856  H   LYS A  51     -37.294  20.176  16.349  1.00 11.630          H  
ATOM    857  HA  LYS A  51     -37.037  21.539  13.772  1.00 11.120          H  
ATOM    858 1HB  LYS A  51     -39.411  20.807  15.503  1.00 15.780          H  
ATOM    859 2HB  LYS A  51     -39.520  21.560  13.957  1.00 15.780          H  
ATOM    860 1HG  LYS A  51     -38.314  18.836  14.388  1.00 15.780          H  
ATOM    861 2HG  LYS A  51     -39.998  19.135  13.926  1.00 15.780          H  
ATOM    862 1HD  LYS A  51     -39.172  20.317  11.854  1.00 15.780          H  
ATOM    863 2HD  LYS A  51     -37.517  19.859  12.283  1.00 15.780          H  
ATOM    864 1HE  LYS A  51     -38.169  17.477  12.212  1.00 15.780          H  
ATOM    865 2HE  LYS A  51     -39.810  17.958  11.740  1.00 15.780          H  
ATOM    866 1HZ  LYS A  51     -38.478  17.362   9.827  1.00 15.780          H  
ATOM    867 2HZ  LYS A  51     -38.877  18.964   9.746  1.00 15.780          H  
ATOM    868 3HZ  LYS A  51     -37.349  18.512  10.179  1.00 15.780          H  
ATOM    869  N   ARG A  52     -37.657  23.310  16.447  1.00  8.950          N  
ATOM    870  CA  ARG A  52     -37.903  24.654  16.967  1.00  8.990          C  
ATOM    871  C   ARG A  52     -36.643  25.524  17.048  1.00  9.490          C  
ATOM    872  O   ARG A  52     -36.717  26.727  16.821  1.00  9.790          O  
ATOM    873  CB  ARG A  52     -38.570  24.557  18.336  1.00 12.570          C  
ATOM    874  CG  ARG A  52     -39.031  25.859  18.969  1.00 12.570          C  
ATOM    875  CD  ARG A  52     -39.811  25.600  20.225  1.00 12.570          C  
ATOM    876  NE  ARG A  52     -40.366  26.821  20.753  1.00 12.570          N  
ATOM    877  CZ  ARG A  52     -41.063  27.005  21.895  1.00 12.570          C  
ATOM    878  NH1 ARG A  52     -41.331  26.039  22.739  1.00 12.570          N  
ATOM    879  NH2 ARG A  52     -41.453  28.220  22.143  1.00 12.570          N  
ATOM    880  H   ARG A  52     -37.498  22.563  17.116  1.00 10.740          H  
ATOM    881  HA  ARG A  52     -38.608  25.147  16.294  1.00 10.790          H  
ATOM    882 1HB  ARG A  52     -39.450  23.924  18.244  1.00 15.080          H  
ATOM    883 2HB  ARG A  52     -37.887  24.073  19.034  1.00 15.080          H  
ATOM    884 1HG  ARG A  52     -38.173  26.479  19.222  1.00 15.080          H  
ATOM    885 2HG  ARG A  52     -39.674  26.401  18.267  1.00 15.080          H  
ATOM    886 1HD  ARG A  52     -40.620  24.922  20.000  1.00 15.080          H  
ATOM    887 2HD  ARG A  52     -39.159  25.162  20.973  1.00 15.080          H  
ATOM    888  HE  ARG A  52     -40.216  27.668  20.206  1.00 15.080          H  
ATOM    889 1HH1 ARG A  52     -41.027  25.103  22.557  1.00 15.080          H  
ATOM    890 2HH1 ARG A  52     -41.825  26.262  23.611  1.00 15.080          H  
ATOM    891 1HH2 ARG A  52     -41.204  28.926  21.452  1.00 15.080          H  
ATOM    892 2HH2 ARG A  52     -41.969  28.455  22.973  1.00 15.080          H  
ATOM    893  N   LYS A  53     -35.483  24.952  17.390  1.00  9.820          N  
ATOM    894  CA  LYS A  53     -34.260  25.762  17.527  1.00 10.560          C  
ATOM    895  C   LYS A  53     -33.653  26.162  16.181  1.00 10.650          C  
ATOM    896  O   LYS A  53     -32.604  25.650  15.785  1.00 11.030          O  
ATOM    897  CB  LYS A  53     -33.183  25.011  18.311  1.00 14.490          C  
ATOM    898  CG  LYS A  53     -33.470  24.761  19.768  1.00 14.490          C  
ATOM    899  CD  LYS A  53     -32.288  24.037  20.411  1.00 14.490          C  
ATOM    900  CE  LYS A  53     -32.461  23.848  21.912  1.00 14.490          C  
ATOM    901  NZ  LYS A  53     -31.262  23.191  22.515  1.00 14.490          N  
ATOM    902  H   LYS A  53     -35.450  23.949  17.587  1.00 11.780          H  
ATOM    903  HA  LYS A  53     -34.516  26.679  18.058  1.00 12.670          H  
ATOM    904 1HB  LYS A  53     -33.024  24.036  17.843  1.00 17.390          H  
ATOM    905 2HB  LYS A  53     -32.244  25.559  18.247  1.00 17.390          H  
ATOM    906 1HG  LYS A  53     -33.608  25.713  20.254  1.00 17.390          H  
ATOM    907 2HG  LYS A  53     -34.380  24.164  19.871  1.00 17.390          H  
ATOM    908 1HD  LYS A  53     -32.181  23.056  19.944  1.00 17.390          H  
ATOM    909 2HD  LYS A  53     -31.376  24.604  20.231  1.00 17.390          H  
ATOM    910 1HE  LYS A  53     -32.602  24.822  22.379  1.00 17.390          H  
ATOM    911 2HE  LYS A  53     -33.340  23.231  22.108  1.00 17.390          H  
ATOM    912 1HZ  LYS A  53     -31.369  23.079  23.533  1.00 17.390          H  
ATOM    913 2HZ  LYS A  53     -31.119  22.283  22.107  1.00 17.390          H  
ATOM    914 3HZ  LYS A  53     -30.447  23.756  22.351  1.00 17.390          H  
ATOM    915  N   LYS A  54     -34.307  27.089  15.491  1.00 10.480          N  
ATOM    916  CA  LYS A  54     -33.904  27.502  14.144  1.00 10.740          C  
ATOM    917  C   LYS A  54     -33.434  28.945  14.036  1.00 10.690          C  
ATOM    918  O   LYS A  54     -33.681  29.778  14.932  1.00 10.990          O  
ATOM    919  CB  LYS A  54     -35.064  27.260  13.191  1.00 14.930          C  
ATOM    920  CG  LYS A  54     -35.546  25.811  13.176  1.00 14.930          C  
ATOM    921  CD  LYS A  54     -34.499  24.846  12.653  1.00 14.930          C  
ATOM    922  CE  LYS A  54     -35.026  23.465  12.605  1.00 14.930          C  
ATOM    923  NZ  LYS A  54     -34.010  22.508  12.147  1.00 14.930          N  
ATOM    924  H   LYS A  54     -35.172  27.454  15.918  1.00 12.580          H  
ATOM    925  HA  LYS A  54     -33.060  26.892  13.831  1.00 12.890          H  
ATOM    926 1HB  LYS A  54     -35.906  27.890  13.480  1.00 17.920          H  
ATOM    927 2HB  LYS A  54     -34.775  27.540  12.178  1.00 17.920          H  
ATOM    928 1HG  LYS A  54     -35.836  25.510  14.179  1.00 17.920          H  
ATOM    929 2HG  LYS A  54     -36.422  25.739  12.539  1.00 17.920          H  
ATOM    930 1HD  LYS A  54     -34.193  25.140  11.653  1.00 17.920          H  
ATOM    931 2HD  LYS A  54     -33.629  24.833  13.295  1.00 17.920          H  
ATOM    932 1HE  LYS A  54     -35.344  23.203  13.590  1.00 17.920          H  
ATOM    933 2HE  LYS A  54     -35.876  23.422  11.942  1.00 17.920          H  
ATOM    934 1HZ  LYS A  54     -34.400  21.578  12.134  1.00 17.920          H  
ATOM    935 2HZ  LYS A  54     -33.719  22.777  11.218  1.00 17.920          H  
ATOM    936 3HZ  LYS A  54     -33.225  22.534  12.773  1.00 17.920          H  
ATOM    937  N   GLU A  55     -32.695  29.239  12.960  1.00 10.500          N  
ATOM    938  CA  GLU A  55     -32.306  30.616  12.733  1.00 10.640          C  
ATOM    939  C   GLU A  55     -33.599  31.404  12.572  1.00 11.150          C  
ATOM    940  O   GLU A  55     -34.480  30.993  11.818  1.00 11.410          O  
ATOM    941  CB  GLU A  55     -31.371  30.751  11.524  1.00 14.840          C  
ATOM    942  CG  GLU A  55     -30.845  32.164  11.297  1.00 14.840          C  
ATOM    943  CD  GLU A  55     -29.827  32.284  10.208  1.00 14.840          C  
ATOM    944  OE1 GLU A  55     -29.425  31.285   9.670  1.00 14.840          O  
ATOM    945  OE2 GLU A  55     -29.448  33.391   9.916  1.00 14.840          O  
ATOM    946  H   GLU A  55     -32.478  28.511  12.254  1.00 12.600          H  
ATOM    947  HA  GLU A  55     -31.782  30.989  13.612  1.00 12.770          H  
ATOM    948 1HB  GLU A  55     -30.519  30.083  11.645  1.00 17.810          H  
ATOM    949 2HB  GLU A  55     -31.897  30.448  10.625  1.00 17.810          H  
ATOM    950 1HG  GLU A  55     -31.676  32.770  11.014  1.00 17.810          H  
ATOM    951 2HG  GLU A  55     -30.439  32.555  12.228  1.00 17.810          H  
ATOM    952  N   LYS A  56     -33.702  32.527  13.285  1.00 11.500          N  
ATOM    953  CA  LYS A  56     -34.888  33.389  13.299  1.00 12.190          C  
ATOM    954  C   LYS A  56     -36.168  32.700  13.809  1.00 12.500          C  
ATOM    955  O   LYS A  56     -37.267  33.026  13.353  1.00 13.090          O  
ATOM    956  CB  LYS A  56     -35.146  33.965  11.897  1.00 16.790          C  
ATOM    957  CG  LYS A  56     -34.029  34.849  11.359  1.00 16.790          C  
ATOM    958  CD  LYS A  56     -34.301  35.294   9.921  1.00 16.790          C  
ATOM    959  CE  LYS A  56     -33.145  36.137   9.370  1.00 16.790          C  
ATOM    960  NZ  LYS A  56     -33.335  36.501   7.911  1.00 16.790          N  
ATOM    961  H   LYS A  56     -32.918  32.781  13.869  1.00 13.800          H  
ATOM    962  HA  LYS A  56     -34.685  34.222  13.973  1.00 14.630          H  
ATOM    963 1HB  LYS A  56     -35.327  33.169  11.180  1.00 20.150          H  
ATOM    964 2HB  LYS A  56     -36.048  34.575  11.924  1.00 20.150          H  
ATOM    965 1HG  LYS A  56     -33.951  35.734  11.988  1.00 20.150          H  
ATOM    966 2HG  LYS A  56     -33.099  34.332  11.401  1.00 20.150          H  
ATOM    967 1HD  LYS A  56     -34.424  34.411   9.287  1.00 20.150          H  
ATOM    968 2HD  LYS A  56     -35.220  35.875   9.884  1.00 20.150          H  
ATOM    969 1HE  LYS A  56     -33.077  37.052   9.952  1.00 20.150          H  
ATOM    970 2HE  LYS A  56     -32.212  35.578   9.475  1.00 20.150          H  
ATOM    971 1HZ  LYS A  56     -32.558  37.055   7.596  1.00 20.150          H  
ATOM    972 2HZ  LYS A  56     -33.379  35.636   7.326  1.00 20.150          H  
ATOM    973 3HZ  LYS A  56     -34.187  37.020   7.787  1.00 20.150          H  
ATOM    974  N   THR A  57     -36.049  31.815  14.810  1.00 12.290          N  
ATOM    975  CA  THR A  57     -37.225  31.180  15.403  1.00 12.740          C  
ATOM    976  C   THR A  57     -38.178  32.261  15.938  1.00 13.420          C  
ATOM    977  O   THR A  57     -37.768  33.118  16.722  1.00 14.110          O  
ATOM    978  CB  THR A  57     -36.804  30.245  16.581  1.00 17.660          C  
ATOM    979  OG1 THR A  57     -35.899  29.248  16.132  1.00 17.660          O  
ATOM    980  CG2 THR A  57     -37.992  29.528  17.165  1.00 17.660          C  
ATOM    981  H   THR A  57     -35.129  31.520  15.133  1.00 14.750          H  
ATOM    982  HA  THR A  57     -37.740  30.595  14.639  1.00 15.290          H  
ATOM    983  HB  THR A  57     -36.328  30.838  17.360  1.00 21.190          H  
ATOM    984  HG1 THR A  57     -35.033  29.652  15.934  1.00 21.190          H  
ATOM    985 1HG2 THR A  57     -37.666  28.886  17.980  1.00 21.190          H  
ATOM    986 2HG2 THR A  57     -38.661  30.223  17.530  1.00 21.190          H  
ATOM    987 3HG2 THR A  57     -38.471  28.916  16.399  1.00 21.190          H  
ATOM    988  N   SER A  58     -39.465  32.191  15.551  1.00 13.350          N  
ATOM    989  CA  SER A  58     -40.495  33.161  15.972  1.00 14.120          C  
ATOM    990  C   SER A  58     -41.044  32.891  17.370  1.00 14.470          C  
ATOM    991  O   SER A  58     -41.724  33.720  17.983  1.00 15.030          O  
ATOM    992  CB  SER A  58     -41.646  33.130  14.993  1.00 19.460          C  
ATOM    993  OG  SER A  58     -42.304  31.895  15.057  1.00 19.460          O  
ATOM    994  H   SER A  58     -39.739  31.464  14.900  1.00 16.020          H  
ATOM    995  HA  SER A  58     -40.046  34.156  15.963  1.00 16.940          H  
ATOM    996 1HB  SER A  58     -42.346  33.932  15.226  1.00 23.350          H  
ATOM    997 2HB  SER A  58     -41.273  33.298  13.984  1.00 23.350          H  
ATOM    998  HG  SER A  58     -43.043  31.953  14.440  1.00 23.350          H  
ATOM    999  N   ALA A  59     -40.707  31.735  17.879  1.00 14.290          N  
ATOM   1000  CA  ALA A  59     -41.135  31.251  19.172  1.00 14.740          C  
ATOM   1001  C   ALA A  59     -40.012  30.530  19.885  1.00 14.570          C  
ATOM   1002  O   ALA A  59     -40.095  29.318  19.995  1.00 14.290          O  
ATOM   1003  CB  ALA A  59     -42.308  30.283  19.025  1.00 20.460          C  
ATOM   1004  H   ALA A  59     -40.141  31.149  17.282  1.00 17.150          H  
ATOM   1005  HA  ALA A  59     -41.428  32.105  19.769  1.00 17.690          H  
ATOM   1006 1HB  ALA A  59     -42.638  29.933  19.998  1.00 24.550          H  
ATOM   1007 2HB  ALA A  59     -43.131  30.770  18.544  1.00 24.550          H  
ATOM   1008 3HB  ALA A  59     -42.000  29.428  18.423  1.00 24.550          H  
ATOM   1009  N   PRO A  60     -38.928  31.194  20.312  1.00 14.910          N  
ATOM   1010  CA  PRO A  60     -37.745  30.575  20.891  1.00 15.010          C  
ATOM   1011  C   PRO A  60     -38.160  29.698  22.075  1.00 15.230          C  
ATOM   1012  O   PRO A  60     -39.115  30.048  22.766  1.00 15.530          O  
ATOM   1013  CB  PRO A  60     -36.929  31.789  21.355  1.00 22.520          C  
ATOM   1014  CG  PRO A  60     -37.374  32.912  20.451  1.00 22.520          C  
ATOM   1015  CD  PRO A  60     -38.844  32.677  20.233  1.00 22.520          C  
ATOM   1016  HA  PRO A  60     -37.232  30.016  20.103  1.00 18.010          H  
ATOM   1017 1HB  PRO A  60     -37.126  31.991  22.421  1.00 27.020          H  
ATOM   1018 2HB  PRO A  60     -35.854  31.580  21.264  1.00 27.020          H  
ATOM   1019 1HG  PRO A  60     -37.170  33.888  20.919  1.00 27.020          H  
ATOM   1020 2HG  PRO A  60     -36.811  32.892  19.499  1.00 27.020          H  
ATOM   1021 1HD  PRO A  60     -39.439  33.154  21.021  1.00 27.020          H  
ATOM   1022 2HD  PRO A  60     -39.072  33.074  19.258  1.00 27.020          H  
ATOM   1023  N   PRO A  61     -37.477  28.567  22.318  1.00 15.240          N  
ATOM   1024  CA  PRO A  61     -37.771  27.602  23.362  1.00 15.600          C  
ATOM   1025  C   PRO A  61     -37.554  28.142  24.756  1.00 16.410          C  
ATOM   1026  O   PRO A  61     -36.689  28.989  24.982  1.00 16.730          O  
ATOM   1027  CB  PRO A  61     -36.779  26.475  23.065  1.00 23.400          C  
ATOM   1028  CG  PRO A  61     -35.643  27.146  22.337  1.00 23.400          C  
ATOM   1029  CD  PRO A  61     -36.284  28.247  21.522  1.00 23.400          C  
ATOM   1030  HA  PRO A  61     -38.795  27.251  23.260  1.00 18.720          H  
ATOM   1031 1HB  PRO A  61     -36.459  26.006  24.008  1.00 28.080          H  
ATOM   1032 2HB  PRO A  61     -37.264  25.694  22.468  1.00 28.080          H  
ATOM   1033 1HG  PRO A  61     -34.908  27.533  23.064  1.00 28.080          H  
ATOM   1034 2HG  PRO A  61     -35.126  26.413  21.727  1.00 28.080          H  
ATOM   1035 1HD  PRO A  61     -35.598  29.102  21.476  1.00 28.080          H  
ATOM   1036 2HD  PRO A  61     -36.563  27.872  20.524  1.00 28.080          H  
ATOM   1037  N   SER A  62     -38.310  27.577  25.686  1.00 16.850          N  
ATOM   1038  CA  SER A  62     -38.250  27.887  27.105  1.00 17.750          C  
ATOM   1039  C   SER A  62     -38.964  26.842  27.928  1.00 17.450          C  
ATOM   1040  O   SER A  62     -39.972  26.276  27.500  1.00 17.530          O  
ATOM   1041  CB  SER A  62     -38.876  29.221  27.441  1.00 24.490          C  
ATOM   1042  OG  SER A  62     -38.865  29.385  28.846  1.00 24.490          O  
ATOM   1043  H   SER A  62     -38.989  26.888  25.397  1.00 20.220          H  
ATOM   1044  HA  SER A  62     -37.202  27.904  27.414  1.00 21.300          H  
ATOM   1045 1HB  SER A  62     -38.315  30.027  26.969  1.00 29.390          H  
ATOM   1046 2HB  SER A  62     -39.895  29.262  27.070  1.00 29.390          H  
ATOM   1047  HG  SER A  62     -39.310  30.230  29.049  1.00 29.390          H  
ATOM   1048  N   GLU A  63     -38.494  26.642  29.151  1.00 17.250          N  
ATOM   1049  CA  GLU A  63     -39.160  25.773  30.123  1.00 17.130          C  
ATOM   1050  C   GLU A  63     -40.591  26.240  30.400  1.00 17.330          C  
ATOM   1051  O   GLU A  63     -41.428  25.471  30.853  1.00 17.370          O  
ATOM   1052  CB  GLU A  63     -38.379  25.740  31.439  1.00 24.030          C  
ATOM   1053  CG  GLU A  63     -37.038  25.026  31.373  1.00 24.030          C  
ATOM   1054  CD  GLU A  63     -35.889  25.852  30.863  1.00 24.030          C  
ATOM   1055  OE1 GLU A  63     -36.121  26.856  30.227  1.00 24.030          O  
ATOM   1056  OE2 GLU A  63     -34.755  25.474  31.117  1.00 24.030          O  
ATOM   1057  H   GLU A  63     -37.632  27.120  29.432  1.00 20.700          H  
ATOM   1058  HA  GLU A  63     -39.204  24.762  29.715  1.00 20.560          H  
ATOM   1059 1HB  GLU A  63     -38.205  26.759  31.783  1.00 28.840          H  
ATOM   1060 2HB  GLU A  63     -38.984  25.240  32.199  1.00 28.840          H  
ATOM   1061 1HG  GLU A  63     -36.795  24.645  32.366  1.00 28.840          H  
ATOM   1062 2HG  GLU A  63     -37.170  24.176  30.714  1.00 28.840          H  
ATOM   1063  N   GLY A  64     -40.857  27.514  30.131  1.00 17.580          N  
ATOM   1064  CA  GLY A  64     -42.150  28.140  30.367  1.00 17.930          C  
ATOM   1065  C   GLY A  64     -43.221  27.806  29.331  1.00 17.600          C  
ATOM   1066  O   GLY A  64     -44.362  28.252  29.470  1.00 17.890          O  
ATOM   1067  H   GLY A  64     -40.100  28.068  29.734  1.00 21.100          H  
ATOM   1068 1HA  GLY A  64     -42.506  27.866  31.363  1.00 21.520          H  
ATOM   1069 2HA  GLY A  64     -42.010  29.212  30.366  1.00 21.520          H  
ATOM   1070  N   THR A  65     -42.885  27.049  28.286  1.00 17.120          N  
ATOM   1071  CA  THR A  65     -43.898  26.709  27.302  1.00 16.870          C  
ATOM   1072  C   THR A  65     -43.980  25.179  27.294  1.00 16.530          C  
ATOM   1073  O   THR A  65     -43.206  24.526  27.982  1.00 16.340          O  
ATOM   1074  CB  THR A  65     -43.520  27.162  25.863  1.00 23.720          C  
ATOM   1075  OG1 THR A  65     -42.480  26.318  25.350  1.00 23.720          O  
ATOM   1076  CG2 THR A  65     -43.003  28.595  25.898  1.00 23.720          C  
ATOM   1077  H   THR A  65     -41.924  26.707  28.167  1.00 20.540          H  
ATOM   1078  HA  THR A  65     -44.834  27.160  27.595  1.00 20.240          H  
ATOM   1079  HB  THR A  65     -44.382  27.112  25.210  1.00 28.460          H  
ATOM   1080  HG1 THR A  65     -42.869  25.420  25.213  1.00 28.460          H  
ATOM   1081 1HG2 THR A  65     -42.732  28.916  24.896  1.00 28.460          H  
ATOM   1082 2HG2 THR A  65     -43.773  29.230  26.278  1.00 28.460          H  
ATOM   1083 3HG2 THR A  65     -42.131  28.655  26.539  1.00 28.460          H  
ATOM   1084  N   PRO A  66     -44.988  24.565  26.670  1.00 16.590          N  
ATOM   1085  CA  PRO A  66     -45.048  23.151  26.363  1.00 16.420          C  
ATOM   1086  C   PRO A  66     -44.116  22.994  25.161  1.00 15.530          C  
ATOM   1087  O   PRO A  66     -43.624  24.008  24.663  1.00 15.240          O  
ATOM   1088  CB  PRO A  66     -46.531  22.922  26.013  1.00 24.630          C  
ATOM   1089  CG  PRO A  66     -47.248  24.161  26.502  1.00 24.630          C  
ATOM   1090  CD  PRO A  66     -46.245  25.274  26.360  1.00 24.630          C  
ATOM   1091  HA  PRO A  66     -44.713  22.565  27.232  1.00 19.700          H  
ATOM   1092 1HB  PRO A  66     -46.633  22.747  24.942  1.00 29.560          H  
ATOM   1093 2HB  PRO A  66     -46.911  22.014  26.515  1.00 29.560          H  
ATOM   1094 1HG  PRO A  66     -48.151  24.337  25.912  1.00 29.560          H  
ATOM   1095 2HG  PRO A  66     -47.577  24.013  27.543  1.00 29.560          H  
ATOM   1096 1HD  PRO A  66     -46.236  25.650  25.326  1.00 29.560          H  
ATOM   1097 2HD  PRO A  66     -46.511  26.036  27.085  1.00 29.560          H  
ATOM   1098  N   PRO A  67     -43.756  21.795  24.729  1.00 15.240          N  
ATOM   1099  CA  PRO A  67     -43.082  21.583  23.476  1.00 14.580          C  
ATOM   1100  C   PRO A  67     -44.184  21.980  22.515  1.00 14.290          C  
ATOM   1101  O   PRO A  67     -45.343  21.803  22.884  1.00 14.590          O  
ATOM   1102  CB  PRO A  67     -42.792  20.083  23.503  1.00 21.870          C  
ATOM   1103  CG  PRO A  67     -43.874  19.539  24.412  1.00 21.870          C  
ATOM   1104  CD  PRO A  67     -44.082  20.611  25.451  1.00 21.870          C  
ATOM   1105  HA  PRO A  67     -42.190  22.220  23.399  1.00 17.500          H  
ATOM   1106 1HB  PRO A  67     -42.840  19.666  22.500  1.00 26.240          H  
ATOM   1107 2HB  PRO A  67     -41.773  19.899  23.883  1.00 26.240          H  
ATOM   1108 1HG  PRO A  67     -44.792  19.360  23.827  1.00 26.240          H  
ATOM   1109 2HG  PRO A  67     -43.599  18.592  24.830  1.00 26.240          H  
ATOM   1110 1HD  PRO A  67     -45.117  20.615  25.725  1.00 26.240          H  
ATOM   1111 2HD  PRO A  67     -43.409  20.482  26.300  1.00 26.240          H  
ATOM   1112  N   ILE A  68     -43.903  22.473  21.309  1.00 13.870          N  
ATOM   1113  CA  ILE A  68     -45.046  22.839  20.484  1.00 13.720          C  
ATOM   1114  C   ILE A  68     -45.054  22.252  19.081  1.00 13.410          C  
ATOM   1115  O   ILE A  68     -45.681  22.829  18.175  1.00 13.430          O  
ATOM   1116  CB  ILE A  68     -45.031  24.376  20.321  1.00 19.270          C  
ATOM   1117  CG1 ILE A  68     -43.686  24.819  19.648  1.00 19.270          C  
ATOM   1118  CG2 ILE A  68     -45.116  25.043  21.730  1.00 19.270          C  
ATOM   1119  CD1 ILE A  68     -43.625  26.261  19.155  1.00 19.270          C  
ATOM   1120  H   ILE A  68     -42.958  22.593  20.991  1.00 16.640          H  
ATOM   1121  HA  ILE A  68     -45.955  22.518  20.975  1.00 16.460          H  
ATOM   1122  HB  ILE A  68     -45.854  24.682  19.692  1.00 23.120          H  
ATOM   1123 1HG1 ILE A  68     -42.895  24.681  20.368  1.00 23.120          H  
ATOM   1124 2HG1 ILE A  68     -43.491  24.184  18.792  1.00 23.120          H  
ATOM   1125 1HG2 ILE A  68     -45.102  26.117  21.640  1.00 23.120          H  
ATOM   1126 2HG2 ILE A  68     -46.025  24.742  22.231  1.00 23.120          H  
ATOM   1127 3HG2 ILE A  68     -44.272  24.741  22.336  1.00 23.120          H  
ATOM   1128 1HD1 ILE A  68     -42.643  26.445  18.708  1.00 23.120          H  
ATOM   1129 2HD1 ILE A  68     -44.385  26.419  18.405  1.00 23.120          H  
ATOM   1130 3HD1 ILE A  68     -43.773  26.957  19.974  1.00 23.120          H  
ATOM   1131  N   GLN A  69     -44.403  21.087  18.913  1.00 13.340          N  
ATOM   1132  CA  GLN A  69     -44.372  20.350  17.651  1.00 13.250          C  
ATOM   1133  C   GLN A  69     -44.262  21.268  16.439  1.00 13.160          C  
ATOM   1134  O   GLN A  69     -45.047  21.131  15.502  1.00 13.240          O  
ATOM   1135  CB  GLN A  69     -45.584  19.418  17.532  1.00 18.590          C  
ATOM   1136  CG  GLN A  69     -45.646  18.345  18.625  1.00 18.590          C  
ATOM   1137  CD  GLN A  69     -46.860  17.397  18.510  1.00 18.590          C  
ATOM   1138  OE1 GLN A  69     -47.580  17.340  17.494  1.00 18.590          O  
ATOM   1139  NE2 GLN A  69     -47.080  16.628  19.574  1.00 18.590          N  
ATOM   1140  H   GLN A  69     -43.899  20.681  19.701  1.00 16.010          H  
ATOM   1141  HA  GLN A  69     -43.481  19.723  17.656  1.00 15.900          H  
ATOM   1142 1HB  GLN A  69     -46.479  19.990  17.586  1.00 22.300          H  
ATOM   1143 2HB  GLN A  69     -45.566  18.918  16.561  1.00 22.300          H  
ATOM   1144 1HG  GLN A  69     -44.737  17.745  18.577  1.00 22.300          H  
ATOM   1145 2HG  GLN A  69     -45.708  18.847  19.592  1.00 22.300          H  
ATOM   1146 1HE2 GLN A  69     -47.836  15.973  19.586  1.00 22.300          H  
ATOM   1147 2HE2 GLN A  69     -46.483  16.695  20.374  1.00 22.300          H  
ATOM   1148  N   GLU A  70     -43.340  22.227  16.452  1.00 13.160          N  
ATOM   1149  CA  GLU A  70     -43.282  23.122  15.317  1.00 13.280          C  
ATOM   1150  C   GLU A  70     -42.843  22.335  14.101  1.00 13.560          C  
ATOM   1151  O   GLU A  70     -41.863  21.610  14.172  1.00 14.070          O  
ATOM   1152  CB  GLU A  70     -42.333  24.297  15.586  1.00 18.540          C  
ATOM   1153  CG  GLU A  70     -42.387  25.379  14.522  1.00 18.540          C  
ATOM   1154  CD  GLU A  70     -41.534  26.557  14.793  1.00 18.540          C  
ATOM   1155  OE1 GLU A  70     -40.803  26.542  15.739  1.00 18.540          O  
ATOM   1156  OE2 GLU A  70     -41.661  27.516  14.072  1.00 18.540          O  
ATOM   1157  H   GLU A  70     -42.703  22.314  17.226  1.00 15.790          H  
ATOM   1158  HA  GLU A  70     -44.275  23.511  15.131  1.00 15.940          H  
ATOM   1159 1HB  GLU A  70     -42.576  24.751  16.543  1.00 22.250          H  
ATOM   1160 2HB  GLU A  70     -41.304  23.930  15.644  1.00 22.250          H  
ATOM   1161 1HG  GLU A  70     -42.119  24.959  13.556  1.00 22.250          H  
ATOM   1162 2HG  GLU A  70     -43.402  25.725  14.470  1.00 22.250          H  
ATOM   1163  N   GLU A  71     -43.565  22.449  12.995  1.00 13.400          N  
ATOM   1164  CA  GLU A  71     -43.168  21.763  11.767  1.00 13.790          C  
ATOM   1165  C   GLU A  71     -43.122  22.691  10.558  1.00 13.390          C  
ATOM   1166  O   GLU A  71     -42.225  22.587   9.726  1.00 13.460          O  
ATOM   1167  CB  GLU A  71     -44.060  20.550  11.488  1.00 19.150          C  
ATOM   1168  CG  GLU A  71     -43.903  19.421  12.525  1.00 19.150          C  
ATOM   1169  CD  GLU A  71     -44.733  18.196  12.245  1.00 19.150          C  
ATOM   1170  OE1 GLU A  71     -45.545  18.231  11.347  1.00 19.150          O  
ATOM   1171  OE2 GLU A  71     -44.530  17.204  12.925  1.00 19.150          O  
ATOM   1172  H   GLU A  71     -44.391  23.020  13.027  1.00 16.080          H  
ATOM   1173  HA  GLU A  71     -42.159  21.377  11.913  1.00 16.550          H  
ATOM   1174 1HB  GLU A  71     -45.105  20.860  11.483  1.00 22.980          H  
ATOM   1175 2HB  GLU A  71     -43.829  20.144  10.504  1.00 22.980          H  
ATOM   1176 1HG  GLU A  71     -42.851  19.135  12.574  1.00 22.980          H  
ATOM   1177 2HG  GLU A  71     -44.181  19.805  13.499  1.00 22.980          H  
ATOM   1178  N   GLY A  72     -44.100  23.586  10.435  1.00 13.240          N  
ATOM   1179  CA  GLY A  72     -44.132  24.508   9.303  1.00 12.980          C  
ATOM   1180  C   GLY A  72     -42.967  25.498   9.363  1.00 12.270          C  
ATOM   1181  O   GLY A  72     -42.077  25.490   8.509  1.00 12.240          O  
ATOM   1182  H   GLY A  72     -44.831  23.614  11.125  1.00 15.890          H  
ATOM   1183 1HA  GLY A  72     -44.085  23.942   8.372  1.00 15.580          H  
ATOM   1184 2HA  GLY A  72     -45.078  25.050   9.300  1.00 15.580          H  
ATOM   1185  N   GLY A  73     -42.944  26.306  10.435  1.00 11.860          N  
ATOM   1186  CA  GLY A  73     -41.922  27.331  10.683  1.00 11.320          C  
ATOM   1187  C   GLY A  73     -40.537  26.727  10.842  1.00 10.980          C  
ATOM   1188  O   GLY A  73     -39.512  27.378  10.628  1.00 10.960          O  
ATOM   1189  H   GLY A  73     -43.703  26.233  11.095  1.00 14.230          H  
ATOM   1190 1HA  GLY A  73     -41.928  28.053   9.869  1.00 13.580          H  
ATOM   1191 2HA  GLY A  73     -42.180  27.875  11.593  1.00 13.580          H  
ATOM   1192  N   ALA A  74     -40.522  25.458  11.182  1.00 10.930          N  
ATOM   1193  CA  ALA A  74     -39.320  24.692  11.394  1.00 10.810          C  
ATOM   1194  C   ALA A  74     -38.470  24.643  10.136  1.00 10.530          C  
ATOM   1195  O   ALA A  74     -37.260  24.463  10.203  1.00 10.880          O  
ATOM   1196  CB  ALA A  74     -39.664  23.292  11.826  1.00 15.180          C  
ATOM   1197  H   ALA A  74     -41.417  25.011  11.296  1.00 13.120          H  
ATOM   1198  HA  ALA A  74     -38.749  25.174  12.187  1.00 12.970          H  
ATOM   1199 1HB  ALA A  74     -38.742  22.753  12.009  1.00 18.220          H  
ATOM   1200 2HB  ALA A  74     -40.255  23.340  12.737  1.00 18.220          H  
ATOM   1201 3HB  ALA A  74     -40.219  22.800  11.053  1.00 18.220          H  
ATOM   1202  N   GLY A  75     -39.104  24.733   8.966  1.00 10.110          N  
ATOM   1203  CA  GLY A  75     -38.381  24.625   7.714  1.00 10.030          C  
ATOM   1204  C   GLY A  75     -37.896  25.961   7.166  1.00  9.280          C  
ATOM   1205  O   GLY A  75     -37.311  25.998   6.078  1.00  9.110          O  
ATOM   1206  H   GLY A  75     -40.116  24.909   8.923  1.00 12.130          H  
ATOM   1207 1HA  GLY A  75     -37.527  23.958   7.849  1.00 12.040          H  
ATOM   1208 2HA  GLY A  75     -39.028  24.149   6.978  1.00 12.040          H  
ATOM   1209  N   VAL A  76     -38.087  27.059   7.896  1.00  9.040          N  
ATOM   1210  CA  VAL A  76     -37.712  28.352   7.338  1.00  8.570          C  
ATOM   1211  C   VAL A  76     -36.237  28.442   6.989  1.00  7.890          C  
ATOM   1212  O   VAL A  76     -35.898  28.831   5.863  1.00  8.170          O  
ATOM   1213  CB  VAL A  76     -38.113  29.487   8.303  1.00 12.190          C  
ATOM   1214  CG1 VAL A  76     -37.517  30.837   7.875  1.00 12.190          C  
ATOM   1215  CG2 VAL A  76     -39.628  29.605   8.286  1.00 12.190          C  
ATOM   1216  H   VAL A  76     -38.527  27.001   8.823  1.00 10.850          H  
ATOM   1217  HA  VAL A  76     -38.287  28.495   6.421  1.00 10.280          H  
ATOM   1218  HB  VAL A  76     -37.761  29.247   9.310  1.00 14.620          H  
ATOM   1219 1HG1 VAL A  76     -37.838  31.608   8.575  1.00 14.620          H  
ATOM   1220 2HG1 VAL A  76     -36.433  30.800   7.877  1.00 14.620          H  
ATOM   1221 3HG1 VAL A  76     -37.867  31.094   6.877  1.00 14.620          H  
ATOM   1222 1HG2 VAL A  76     -39.946  30.387   8.969  1.00 14.620          H  
ATOM   1223 2HG2 VAL A  76     -39.961  29.849   7.278  1.00 14.620          H  
ATOM   1224 3HG2 VAL A  76     -40.064  28.669   8.579  1.00 14.620          H  
ATOM   1225  N   ASP A  77     -35.342  27.994   7.872  1.00  7.270          N  
ATOM   1226  CA  ASP A  77     -33.929  28.119   7.552  1.00  6.900          C  
ATOM   1227  C   ASP A  77     -33.407  26.978   6.666  1.00  6.520          C  
ATOM   1228  O   ASP A  77     -32.213  26.925   6.362  1.00  6.380          O  
ATOM   1229  CB  ASP A  77     -33.081  28.291   8.831  1.00  9.810          C  
ATOM   1230  CG  ASP A  77     -33.035  27.090   9.779  1.00  9.810          C  
ATOM   1231  OD1 ASP A  77     -33.570  26.071   9.442  1.00  9.810          O  
ATOM   1232  OD2 ASP A  77     -32.465  27.215  10.870  1.00  9.810          O  
ATOM   1233  H   ASP A  77     -35.630  27.616   8.770  1.00  8.720          H  
ATOM   1234  HA  ASP A  77     -33.804  29.036   6.989  1.00  8.280          H  
ATOM   1235 1HB  ASP A  77     -32.057  28.546   8.548  1.00 11.770          H  
ATOM   1236 2HB  ASP A  77     -33.475  29.144   9.390  1.00 11.770          H  
ATOM   1237  N   GLU A  78     -34.300  26.093   6.202  1.00  6.790          N  
ATOM   1238  CA  GLU A  78     -33.910  25.014   5.311  1.00  6.830          C  
ATOM   1239  C   GLU A  78     -34.280  25.378   3.883  1.00  6.590          C  
ATOM   1240  O   GLU A  78     -33.530  25.089   2.948  1.00  6.560          O  
ATOM   1241  CB  GLU A  78     -34.594  23.697   5.688  1.00  9.550          C  
ATOM   1242  CG  GLU A  78     -34.185  23.108   7.032  1.00  9.550          C  
ATOM   1243  CD  GLU A  78     -34.933  21.833   7.332  1.00  9.550          C  
ATOM   1244  OE1 GLU A  78     -35.900  21.599   6.649  1.00  9.550          O  
ATOM   1245  OE2 GLU A  78     -34.525  21.084   8.200  1.00  9.550          O  
ATOM   1246  H   GLU A  78     -35.282  26.177   6.454  1.00  8.150          H  
ATOM   1247  HA  GLU A  78     -32.831  24.881   5.367  1.00  8.200          H  
ATOM   1248 1HB  GLU A  78     -35.672  23.854   5.713  1.00 11.460          H  
ATOM   1249 2HB  GLU A  78     -34.392  22.953   4.919  1.00 11.460          H  
ATOM   1250 1HG  GLU A  78     -33.116  22.908   7.025  1.00 11.460          H  
ATOM   1251 2HG  GLU A  78     -34.388  23.846   7.816  1.00 11.460          H  
ATOM   1252  N   GLU A  79     -35.443  26.021   3.712  1.00  6.640          N  
ATOM   1253  CA  GLU A  79     -35.876  26.395   2.376  1.00  6.710          C  
ATOM   1254  C   GLU A  79     -36.040  27.899   2.112  1.00  6.350          C  
ATOM   1255  O   GLU A  79     -35.652  28.363   1.043  1.00  6.250          O  
ATOM   1256  CB  GLU A  79     -37.204  25.705   2.043  1.00  9.370          C  
ATOM   1257  CG  GLU A  79     -37.137  24.177   1.977  1.00  9.370          C  
ATOM   1258  CD  GLU A  79     -38.469  23.542   1.620  1.00  9.370          C  
ATOM   1259  OE1 GLU A  79     -39.427  24.265   1.479  1.00  9.370          O  
ATOM   1260  OE2 GLU A  79     -38.520  22.341   1.488  1.00  9.370          O  
ATOM   1261  H   GLU A  79     -36.052  26.171   4.518  1.00  7.970          H  
ATOM   1262  HA  GLU A  79     -35.130  26.030   1.672  1.00  8.050          H  
ATOM   1263 1HB  GLU A  79     -37.943  25.973   2.801  1.00 11.240          H  
ATOM   1264 2HB  GLU A  79     -37.572  26.072   1.084  1.00 11.240          H  
ATOM   1265 1HG  GLU A  79     -36.393  23.890   1.235  1.00 11.240          H  
ATOM   1266 2HG  GLU A  79     -36.807  23.798   2.945  1.00 11.240          H  
ATOM   1267  N   GLU A  80     -36.584  28.682   3.051  1.00  6.370          N  
ATOM   1268  CA  GLU A  80     -36.918  30.065   2.705  1.00  6.370          C  
ATOM   1269  C   GLU A  80     -35.698  30.957   2.714  1.00  5.940          C  
ATOM   1270  O   GLU A  80     -35.500  31.775   1.807  1.00  5.850          O  
ATOM   1271  CB  GLU A  80     -37.963  30.619   3.669  1.00  8.920          C  
ATOM   1272  CG  GLU A  80     -39.325  29.944   3.578  1.00  8.920          C  
ATOM   1273  CD  GLU A  80     -40.324  30.529   4.530  1.00  8.920          C  
ATOM   1274  OE1 GLU A  80     -39.996  31.498   5.172  1.00  8.920          O  
ATOM   1275  OE2 GLU A  80     -41.408  30.007   4.625  1.00  8.920          O  
ATOM   1276  H   GLU A  80     -36.785  28.341   3.987  1.00  7.640          H  
ATOM   1277  HA  GLU A  80     -37.338  30.075   1.696  1.00  7.640          H  
ATOM   1278 1HB  GLU A  80     -37.602  30.502   4.681  1.00 10.700          H  
ATOM   1279 2HB  GLU A  80     -38.096  31.686   3.489  1.00 10.700          H  
ATOM   1280 1HG  GLU A  80     -39.700  30.042   2.560  1.00 10.700          H  
ATOM   1281 2HG  GLU A  80     -39.204  28.881   3.793  1.00 10.700          H  
ATOM   1282  N   GLU A  81     -34.854  30.778   3.729  1.00  5.900          N  
ATOM   1283  CA  GLU A  81     -33.669  31.613   3.834  1.00  5.830          C  
ATOM   1284  C   GLU A  81     -32.746  31.290   2.663  1.00  5.570          C  
ATOM   1285  O   GLU A  81     -32.070  32.170   2.123  1.00  5.410          O  
ATOM   1286  CB  GLU A  81     -32.949  31.381   5.166  1.00  8.190          C  
ATOM   1287  CG  GLU A  81     -33.743  31.825   6.421  1.00  8.190          C  
ATOM   1288  CD  GLU A  81     -34.077  33.288   6.486  1.00  8.190          C  
ATOM   1289  OE1 GLU A  81     -33.221  34.104   6.256  1.00  8.190          O  
ATOM   1290  OE2 GLU A  81     -35.194  33.601   6.800  1.00  8.190          O  
ATOM   1291  H   GLU A  81     -35.094  30.090   4.450  1.00  7.080          H  
ATOM   1292  HA  GLU A  81     -33.963  32.664   3.766  1.00  7.000          H  
ATOM   1293 1HB  GLU A  81     -32.717  30.320   5.267  1.00  9.830          H  
ATOM   1294 2HB  GLU A  81     -32.001  31.919   5.163  1.00  9.830          H  
ATOM   1295 1HG  GLU A  81     -34.673  31.268   6.432  1.00  9.830          H  
ATOM   1296 2HG  GLU A  81     -33.178  31.549   7.314  1.00  9.830          H  
ATOM   1297  N   GLU A  82     -32.731  30.011   2.268  1.00  5.740          N  
ATOM   1298  CA  GLU A  82     -31.900  29.560   1.172  1.00  5.890          C  
ATOM   1299  C   GLU A  82     -32.394  30.133  -0.146  1.00  5.650          C  
ATOM   1300  O   GLU A  82     -31.579  30.600  -0.942  1.00  5.560          O  
ATOM   1301  CB  GLU A  82     -31.871  28.035   1.126  1.00  8.190          C  
ATOM   1302  CG  GLU A  82     -31.107  27.384   2.287  1.00  8.190          C  
ATOM   1303  CD  GLU A  82     -29.634  27.706   2.267  1.00  8.190          C  
ATOM   1304  OE1 GLU A  82     -29.038  27.553   1.229  1.00  8.190          O  
ATOM   1305  OE2 GLU A  82     -29.104  28.111   3.274  1.00  8.190          O  
ATOM   1306  H   GLU A  82     -33.302  29.343   2.763  1.00  6.890          H  
ATOM   1307  HA  GLU A  82     -30.883  29.917   1.338  1.00  7.070          H  
ATOM   1308 1HB  GLU A  82     -32.894  27.651   1.148  1.00  9.820          H  
ATOM   1309 2HB  GLU A  82     -31.418  27.705   0.190  1.00  9.820          H  
ATOM   1310 1HG  GLU A  82     -31.535  27.727   3.232  1.00  9.820          H  
ATOM   1311 2HG  GLU A  82     -31.240  26.304   2.236  1.00  9.820          H  
ATOM   1312  N   GLU A  83     -33.721  30.202  -0.356  1.00  5.760          N  
ATOM   1313  CA  GLU A  83     -34.199  30.802  -1.594  1.00  5.890          C  
ATOM   1314  C   GLU A  83     -33.759  32.256  -1.696  1.00  5.460          C  
ATOM   1315  O   GLU A  83     -33.358  32.691  -2.779  1.00  5.440          O  
ATOM   1316  CB  GLU A  83     -35.724  30.722  -1.715  1.00  8.190          C  
ATOM   1317  CG  GLU A  83     -36.282  29.334  -2.019  1.00  8.190          C  
ATOM   1318  CD  GLU A  83     -37.787  29.290  -1.985  1.00  8.190          C  
ATOM   1319  OE1 GLU A  83     -38.381  30.276  -1.614  1.00  8.190          O  
ATOM   1320  OE2 GLU A  83     -38.343  28.276  -2.333  1.00  8.190          O  
ATOM   1321  H   GLU A  83     -34.385  29.760   0.290  1.00  6.910          H  
ATOM   1322  HA  GLU A  83     -33.762  30.253  -2.430  1.00  7.070          H  
ATOM   1323 1HB  GLU A  83     -36.170  31.054  -0.774  1.00  9.830          H  
ATOM   1324 2HB  GLU A  83     -36.063  31.403  -2.495  1.00  9.830          H  
ATOM   1325 1HG  GLU A  83     -35.951  29.050  -3.018  1.00  9.830          H  
ATOM   1326 2HG  GLU A  83     -35.875  28.613  -1.331  1.00  9.830          H  
ATOM   1327  N   GLU A  84     -33.802  33.008  -0.581  1.00  5.350          N  
ATOM   1328  CA  GLU A  84     -33.362  34.400  -0.652  1.00  5.330          C  
ATOM   1329  C   GLU A  84     -31.878  34.494  -1.006  1.00  4.980          C  
ATOM   1330  O   GLU A  84     -31.479  35.343  -1.819  1.00  4.940          O  
ATOM   1331  CB  GLU A  84     -33.607  35.149   0.662  1.00  7.470          C  
ATOM   1332  CG  GLU A  84     -35.067  35.432   0.989  1.00  7.470          C  
ATOM   1333  CD  GLU A  84     -35.228  36.225   2.269  1.00  7.470          C  
ATOM   1334  OE1 GLU A  84     -34.243  36.423   2.941  1.00  7.470          O  
ATOM   1335  OE2 GLU A  84     -36.324  36.647   2.556  1.00  7.470          O  
ATOM   1336  H   GLU A  84     -34.196  32.611   0.283  1.00  6.420          H  
ATOM   1337  HA  GLU A  84     -33.930  34.897  -1.441  1.00  6.400          H  
ATOM   1338 1HB  GLU A  84     -33.194  34.563   1.487  1.00  8.960          H  
ATOM   1339 2HB  GLU A  84     -33.075  36.099   0.641  1.00  8.960          H  
ATOM   1340 1HG  GLU A  84     -35.517  35.985   0.164  1.00  8.960          H  
ATOM   1341 2HG  GLU A  84     -35.593  34.480   1.086  1.00  8.960          H  
ATOM   1342  N   GLU A  85     -31.056  33.599  -0.436  1.00  4.980          N  
ATOM   1343  CA  GLU A  85     -29.635  33.630  -0.749  1.00  5.080          C  
ATOM   1344  C   GLU A  85     -29.392  33.284  -2.212  1.00  4.960          C  
ATOM   1345  O   GLU A  85     -28.563  33.932  -2.859  1.00  4.950          O  
ATOM   1346  CB  GLU A  85     -28.852  32.668   0.151  1.00  7.070          C  
ATOM   1347  CG  GLU A  85     -28.773  33.098   1.613  1.00  7.070          C  
ATOM   1348  CD  GLU A  85     -28.001  34.367   1.823  1.00  7.070          C  
ATOM   1349  OE1 GLU A  85     -26.860  34.428   1.436  1.00  7.070          O  
ATOM   1350  OE2 GLU A  85     -28.577  35.292   2.338  1.00  7.070          O  
ATOM   1351  H   GLU A  85     -31.422  32.958   0.279  1.00  5.980          H  
ATOM   1352  HA  GLU A  85     -29.267  34.640  -0.570  1.00  6.100          H  
ATOM   1353 1HB  GLU A  85     -29.325  31.684   0.121  1.00  8.490          H  
ATOM   1354 2HB  GLU A  85     -27.837  32.556  -0.229  1.00  8.490          H  
ATOM   1355 1HG  GLU A  85     -29.782  33.246   1.986  1.00  8.490          H  
ATOM   1356 2HG  GLU A  85     -28.319  32.294   2.192  1.00  8.490          H  
ATOM   1357  N   GLU A  86     -30.147  32.314  -2.755  1.00  5.110          N  
ATOM   1358  CA  GLU A  86     -29.987  31.937  -4.157  1.00  5.430          C  
ATOM   1359  C   GLU A  86     -30.339  33.100  -5.075  1.00  5.190          C  
ATOM   1360  O   GLU A  86     -29.652  33.330  -6.080  1.00  5.300          O  
ATOM   1361  CB  GLU A  86     -30.861  30.730  -4.513  1.00  7.470          C  
ATOM   1362  CG  GLU A  86     -30.415  29.401  -3.909  1.00  7.470          C  
ATOM   1363  CD  GLU A  86     -31.368  28.280  -4.225  1.00  7.470          C  
ATOM   1364  OE1 GLU A  86     -32.403  28.557  -4.783  1.00  7.470          O  
ATOM   1365  OE2 GLU A  86     -31.063  27.153  -3.916  1.00  7.470          O  
ATOM   1366  H   GLU A  86     -30.794  31.792  -2.155  1.00  6.130          H  
ATOM   1367  HA  GLU A  86     -28.942  31.670  -4.324  1.00  6.520          H  
ATOM   1368 1HB  GLU A  86     -31.880  30.919  -4.173  1.00  8.970          H  
ATOM   1369 2HB  GLU A  86     -30.894  30.614  -5.594  1.00  8.970          H  
ATOM   1370 1HG  GLU A  86     -29.431  29.152  -4.304  1.00  8.970          H  
ATOM   1371 2HG  GLU A  86     -30.323  29.507  -2.832  1.00  8.970          H  
ATOM   1372  N   GLU A  87     -31.403  33.845  -4.734  1.00  5.110          N  
ATOM   1373  CA  GLU A  87     -31.771  34.982  -5.558  1.00  5.280          C  
ATOM   1374  C   GLU A  87     -30.641  35.996  -5.553  1.00  4.900          C  
ATOM   1375  O   GLU A  87     -30.266  36.508  -6.606  1.00  4.990          O  
ATOM   1376  CB  GLU A  87     -33.061  35.642  -5.061  1.00  7.320          C  
ATOM   1377  CG  GLU A  87     -34.330  34.830  -5.288  1.00  7.320          C  
ATOM   1378  CD  GLU A  87     -35.552  35.486  -4.696  1.00  7.320          C  
ATOM   1379  OE1 GLU A  87     -35.401  36.492  -4.043  1.00  7.320          O  
ATOM   1380  OE2 GLU A  87     -36.632  34.982  -4.895  1.00  7.320          O  
ATOM   1381  H   GLU A  87     -31.982  33.569  -3.930  1.00  6.130          H  
ATOM   1382  HA  GLU A  87     -31.925  34.638  -6.579  1.00  6.340          H  
ATOM   1383 1HB  GLU A  87     -32.978  35.822  -3.988  1.00  8.790          H  
ATOM   1384 2HB  GLU A  87     -33.184  36.609  -5.546  1.00  8.790          H  
ATOM   1385 1HG  GLU A  87     -34.479  34.708  -6.359  1.00  8.790          H  
ATOM   1386 2HG  GLU A  87     -34.204  33.843  -4.855  1.00  8.790          H  
ATOM   1387  N   GLY A  88     -30.033  36.226  -4.384  1.00  4.700          N  
ATOM   1388  CA  GLY A  88     -28.915  37.154  -4.277  1.00  4.770          C  
ATOM   1389  C   GLY A  88     -27.728  36.708  -5.135  1.00  4.630          C  
ATOM   1390  O   GLY A  88     -27.128  37.507  -5.856  1.00  4.670          O  
ATOM   1391  H   GLY A  88     -30.414  35.793  -3.533  1.00  5.640          H  
ATOM   1392 1HA  GLY A  88     -29.239  38.150  -4.581  1.00  5.720          H  
ATOM   1393 2HA  GLY A  88     -28.607  37.215  -3.233  1.00  5.720          H  
ATOM   1394  N   GLU A  89     -27.408  35.415  -5.097  1.00  4.730          N  
ATOM   1395  CA  GLU A  89     -26.297  34.876  -5.877  1.00  5.060          C  
ATOM   1396  C   GLU A  89     -26.490  35.072  -7.379  1.00  4.880          C  
ATOM   1397  O   GLU A  89     -25.516  35.266  -8.111  1.00  5.020          O  
ATOM   1398  CB  GLU A  89     -26.093  33.382  -5.603  1.00  6.950          C  
ATOM   1399  CG  GLU A  89     -25.535  33.034  -4.229  1.00  6.950          C  
ATOM   1400  CD  GLU A  89     -25.421  31.548  -4.025  1.00  6.950          C  
ATOM   1401  OE1 GLU A  89     -25.867  30.822  -4.882  1.00  6.950          O  
ATOM   1402  OE2 GLU A  89     -24.889  31.138  -3.021  1.00  6.950          O  
ATOM   1403  H   GLU A  89     -27.920  34.801  -4.454  1.00  5.680          H  
ATOM   1404  HA  GLU A  89     -25.391  35.403  -5.582  1.00  6.070          H  
ATOM   1405 1HB  GLU A  89     -27.049  32.870  -5.706  1.00  8.340          H  
ATOM   1406 2HB  GLU A  89     -25.421  32.967  -6.352  1.00  8.340          H  
ATOM   1407 1HG  GLU A  89     -24.549  33.482  -4.127  1.00  8.340          H  
ATOM   1408 2HG  GLU A  89     -26.175  33.457  -3.463  1.00  8.340          H  
ATOM   1409  N   SER A  90     -27.742  35.027  -7.844  1.00  4.950          N  
ATOM   1410  CA  SER A  90     -28.048  35.170  -9.264  1.00  5.210          C  
ATOM   1411  C   SER A  90     -27.859  36.603  -9.791  1.00  4.860          C  
ATOM   1412  O   SER A  90     -27.827  36.816 -11.012  1.00  5.100          O  
ATOM   1413  CB  SER A  90     -29.484  34.763  -9.557  1.00  7.190          C  
ATOM   1414  OG  SER A  90     -30.404  35.757  -9.163  1.00  7.190          O  
ATOM   1415  H   SER A  90     -28.504  34.809  -7.192  1.00  5.940          H  
ATOM   1416  HA  SER A  90     -27.379  34.513  -9.818  1.00  6.250          H  
ATOM   1417 1HB  SER A  90     -29.596  34.562 -10.619  1.00  8.630          H  
ATOM   1418 2HB  SER A  90     -29.705  33.839  -9.022  1.00  8.630          H  
ATOM   1419  HG  SER A  90     -30.305  35.891  -8.202  1.00  8.630          H  
ATOM   1420  N   GLU A  91     -27.719  37.612  -8.910  1.00  4.660          N  
ATOM   1421  CA  GLU A  91     -27.614  38.995  -9.388  1.00  4.790          C  
ATOM   1422  C   GLU A  91     -26.192  39.323  -9.829  1.00  4.650          C  
ATOM   1423  O   GLU A  91     -25.485  40.125  -9.215  1.00  4.700          O  
ATOM   1424  CB  GLU A  91     -28.077  40.006  -8.322  1.00  6.650          C  
ATOM   1425  CG  GLU A  91     -29.562  39.898  -7.935  1.00  6.650          C  
ATOM   1426  CD  GLU A  91     -30.042  40.989  -6.976  1.00  6.650          C  
ATOM   1427  OE1 GLU A  91     -29.251  41.814  -6.579  1.00  6.650          O  
ATOM   1428  OE2 GLU A  91     -31.207  40.989  -6.653  1.00  6.650          O  
ATOM   1429  H   GLU A  91     -27.663  37.426  -7.902  1.00  5.590          H  
ATOM   1430  HA  GLU A  91     -28.265  39.106 -10.254  1.00  5.750          H  
ATOM   1431 1HB  GLU A  91     -27.491  39.859  -7.412  1.00  7.980          H  
ATOM   1432 2HB  GLU A  91     -27.890  41.019  -8.674  1.00  7.980          H  
ATOM   1433 1HG  GLU A  91     -30.163  39.933  -8.841  1.00  7.980          H  
ATOM   1434 2HG  GLU A  91     -29.720  38.924  -7.470  1.00  7.980          H  
ATOM   1435  N   ALA A  92     -25.791  38.676 -10.910  1.00  4.890          N  
ATOM   1436  CA  ALA A  92     -24.464  38.801 -11.478  1.00  5.170          C  
ATOM   1437  C   ALA A  92     -24.220  40.214 -11.951  1.00  5.070          C  
ATOM   1438  O   ALA A  92     -25.134  40.871 -12.452  1.00  5.230          O  
ATOM   1439  CB  ALA A  92     -24.294  37.838 -12.636  1.00  7.130          C  
ATOM   1440  H   ALA A  92     -26.478  38.041 -11.322  1.00  5.870          H  
ATOM   1441  HA  ALA A  92     -23.736  38.568 -10.702  1.00  6.200          H  
ATOM   1442 1HB  ALA A  92     -23.287  37.934 -13.043  1.00  8.550          H  
ATOM   1443 2HB  ALA A  92     -24.455  36.819 -12.285  1.00  8.550          H  
ATOM   1444 3HB  ALA A  92     -25.021  38.076 -13.410  1.00  8.550          H  
ATOM   1445  N   GLU A  93     -22.982  40.670 -11.823  1.00  5.200          N  
ATOM   1446  CA  GLU A  93     -22.619  41.975 -12.329  1.00  5.440          C  
ATOM   1447  C   GLU A  93     -22.925  41.979 -13.828  1.00  5.760          C  
ATOM   1448  O   GLU A  93     -22.575  41.009 -14.500  1.00  6.220          O  
ATOM   1449  CB  GLU A  93     -21.135  42.243 -12.081  1.00  7.520          C  
ATOM   1450  CG  GLU A  93     -20.662  43.632 -12.467  1.00  7.520          C  
ATOM   1451  CD  GLU A  93     -19.218  43.859 -12.143  1.00  7.520          C  
ATOM   1452  OE1 GLU A  93     -18.586  42.945 -11.674  1.00  7.520          O  
ATOM   1453  OE2 GLU A  93     -18.747  44.952 -12.348  1.00  7.520          O  
ATOM   1454  H   GLU A  93     -22.283  40.094 -11.377  1.00  6.240          H  
ATOM   1455  HA  GLU A  93     -23.191  42.716 -11.790  1.00  6.530          H  
ATOM   1456 1HB  GLU A  93     -20.913  42.097 -11.024  1.00  9.020          H  
ATOM   1457 2HB  GLU A  93     -20.540  41.524 -12.644  1.00  9.020          H  
ATOM   1458 1HG  GLU A  93     -20.806  43.772 -13.542  1.00  9.020          H  
ATOM   1459 2HG  GLU A  93     -21.267  44.371 -11.946  1.00  9.020          H  
ATOM   1460  N   PRO A  94     -23.587  43.009 -14.387  1.00  5.860          N  
ATOM   1461  CA  PRO A  94     -23.888  43.119 -15.803  1.00  6.420          C  
ATOM   1462  C   PRO A  94     -22.622  42.995 -16.626  1.00  6.670          C  
ATOM   1463  O   PRO A  94     -21.590  43.559 -16.266  1.00  6.730          O  
ATOM   1464  CB  PRO A  94     -24.480  44.530 -15.909  1.00  9.630          C  
ATOM   1465  CG  PRO A  94     -25.084  44.788 -14.547  1.00  9.630          C  
ATOM   1466  CD  PRO A  94     -24.143  44.109 -13.567  1.00  9.630          C  
ATOM   1467  HA  PRO A  94     -24.619  42.345 -16.081  1.00  7.700          H  
ATOM   1468 1HB  PRO A  94     -23.687  45.250 -16.171  1.00 11.560          H  
ATOM   1469 2HB  PRO A  94     -25.221  44.566 -16.722  1.00 11.560          H  
ATOM   1470 1HG  PRO A  94     -25.170  45.871 -14.370  1.00 11.560          H  
ATOM   1471 2HG  PRO A  94     -26.104  44.377 -14.502  1.00 11.560          H  
ATOM   1472 1HD  PRO A  94     -23.352  44.792 -13.225  1.00 11.560          H  
ATOM   1473 2HD  PRO A  94     -24.770  43.720 -12.748  1.00 11.560          H  
ATOM   1474  N   VAL A  95     -22.715  42.293 -17.745  1.00  7.130          N  
ATOM   1475  CA  VAL A  95     -21.568  42.098 -18.612  1.00  7.710          C  
ATOM   1476  C   VAL A  95     -21.734  42.811 -19.939  1.00  8.050          C  
ATOM   1477  O   VAL A  95     -22.657  42.515 -20.698  1.00  8.190          O  
ATOM   1478  CB  VAL A  95     -21.350  40.588 -18.852  1.00 10.560          C  
ATOM   1479  CG1 VAL A  95     -20.166  40.347 -19.798  1.00 10.560          C  
ATOM   1480  CG2 VAL A  95     -21.105  39.910 -17.504  1.00 10.560          C  
ATOM   1481  H   VAL A  95     -23.599  41.871 -17.992  1.00  8.560          H  
ATOM   1482  HA  VAL A  95     -20.685  42.500 -18.115  1.00  9.250          H  
ATOM   1483  HB  VAL A  95     -22.237  40.166 -19.320  1.00 12.670          H  
ATOM   1484 1HG1 VAL A  95     -20.038  39.277 -19.953  1.00 12.670          H  
ATOM   1485 2HG1 VAL A  95     -20.349  40.821 -20.767  1.00 12.670          H  
ATOM   1486 3HG1 VAL A  95     -19.258  40.761 -19.363  1.00 12.670          H  
ATOM   1487 1HG2 VAL A  95     -20.962  38.843 -17.653  1.00 12.670          H  
ATOM   1488 2HG2 VAL A  95     -20.217  40.336 -17.039  1.00 12.670          H  
ATOM   1489 3HG2 VAL A  95     -21.959  40.067 -16.845  1.00 12.670          H  
ATOM   1490  N   GLU A  96     -20.825  43.734 -20.219  1.00  8.360          N  
ATOM   1491  CA  GLU A  96     -20.863  44.472 -21.467  1.00  8.910          C  
ATOM   1492  C   GLU A  96     -20.292  43.570 -22.552  1.00  9.020          C  
ATOM   1493  O   GLU A  96     -19.404  42.771 -22.254  1.00  9.000          O  
ATOM   1494  CB  GLU A  96     -20.050  45.763 -21.348  1.00 12.250          C  
ATOM   1495  CG  GLU A  96     -20.618  46.762 -20.363  1.00 12.250          C  
ATOM   1496  CD  GLU A  96     -21.910  47.343 -20.850  1.00 12.250          C  
ATOM   1497  OE1 GLU A  96     -21.991  47.645 -22.017  1.00 12.250          O  
ATOM   1498  OE2 GLU A  96     -22.812  47.486 -20.065  1.00 12.250          O  
ATOM   1499  H   GLU A  96     -20.101  43.922 -19.540  1.00 10.030          H  
ATOM   1500  HA  GLU A  96     -21.900  44.721 -21.679  1.00 10.690          H  
ATOM   1501 1HB  GLU A  96     -19.040  45.519 -21.022  1.00 14.700          H  
ATOM   1502 2HB  GLU A  96     -19.963  46.247 -22.319  1.00 14.700          H  
ATOM   1503 1HG  GLU A  96     -20.792  46.267 -19.408  1.00 14.700          H  
ATOM   1504 2HG  GLU A  96     -19.896  47.562 -20.206  1.00 14.700          H  
ATOM   1505  N   PRO A  97     -20.766  43.657 -23.800  1.00  9.360          N  
ATOM   1506  CA  PRO A  97     -20.260  42.891 -24.915  1.00  9.690          C  
ATOM   1507  C   PRO A  97     -18.873  43.393 -25.320  1.00 10.120          C  
ATOM   1508  O   PRO A  97     -18.586  44.571 -25.099  1.00 10.410          O  
ATOM   1509  CB  PRO A  97     -21.295  43.171 -26.009  1.00 14.540          C  
ATOM   1510  CG  PRO A  97     -21.866  44.539 -25.654  1.00 14.540          C  
ATOM   1511  CD  PRO A  97     -21.870  44.580 -24.133  1.00 14.540          C  
ATOM   1512  HA  PRO A  97     -20.289  41.840 -24.626  1.00 11.630          H  
ATOM   1513 1HB  PRO A  97     -20.797  43.159 -26.996  1.00 17.440          H  
ATOM   1514 2HB  PRO A  97     -22.048  42.365 -26.020  1.00 17.440          H  
ATOM   1515 1HG  PRO A  97     -21.231  45.332 -26.087  1.00 17.440          H  
ATOM   1516 2HG  PRO A  97     -22.869  44.663 -26.090  1.00 17.440          H  
ATOM   1517 1HD  PRO A  97     -21.656  45.609 -23.800  1.00 17.440          H  
ATOM   1518 2HD  PRO A  97     -22.825  44.200 -23.734  1.00 17.440          H  
ATOM   1519  N   PRO A  98     -18.004  42.538 -25.885  1.00 10.350          N  
ATOM   1520  CA  PRO A  98     -16.744  42.888 -26.519  1.00 10.920          C  
ATOM   1521  C   PRO A  98     -17.018  43.772 -27.725  1.00 11.460          C  
ATOM   1522  O   PRO A  98     -18.087  43.669 -28.327  1.00 11.720          O  
ATOM   1523  CB  PRO A  98     -16.175  41.527 -26.928  1.00 16.380          C  
ATOM   1524  CG  PRO A  98     -16.863  40.532 -26.027  1.00 16.380          C  
ATOM   1525  CD  PRO A  98     -18.237  41.086 -25.787  1.00 16.380          C  
ATOM   1526  HA  PRO A  98     -16.094  43.397 -25.792  1.00 13.100          H  
ATOM   1527 1HB  PRO A  98     -16.347  41.345 -27.983  1.00 19.660          H  
ATOM   1528 2HB  PRO A  98     -15.085  41.529 -26.791  1.00 19.660          H  
ATOM   1529 1HG  PRO A  98     -16.905  39.546 -26.491  1.00 19.660          H  
ATOM   1530 2HG  PRO A  98     -16.298  40.412 -25.092  1.00 19.660          H  
ATOM   1531 1HD  PRO A  98     -18.968  40.739 -26.540  1.00 19.660          H  
ATOM   1532 2HD  PRO A  98     -18.510  40.776 -24.765  1.00 19.660          H  
ATOM   1533  N   HIS A  99     -16.058  44.609 -28.098  1.00 11.800          N  
ATOM   1534  CA  HIS A  99     -16.205  45.448 -29.285  1.00 12.450          C  
ATOM   1535  C   HIS A  99     -16.166  44.582 -30.533  1.00 12.830          C  
ATOM   1536  O   HIS A  99     -15.337  43.675 -30.630  1.00 13.120          O  
ATOM   1537  CB  HIS A  99     -15.101  46.508 -29.355  1.00 17.170          C  
ATOM   1538  CG  HIS A  99     -15.366  47.617 -30.358  1.00 17.170          C  
ATOM   1539  ND1 HIS A  99     -15.196  47.478 -31.735  1.00 17.170          N  
ATOM   1540  CD2 HIS A  99     -15.797  48.882 -30.161  1.00 17.170          C  
ATOM   1541  CE1 HIS A  99     -15.513  48.615 -32.322  1.00 17.170          C  
ATOM   1542  NE2 HIS A  99     -15.881  49.480 -31.390  1.00 17.170          N  
ATOM   1543  H   HIS A  99     -15.205  44.656 -27.558  1.00 14.160          H  
ATOM   1544  HA  HIS A  99     -17.167  45.959 -29.262  1.00 14.940          H  
ATOM   1545 1HB  HIS A  99     -14.968  46.961 -28.373  1.00 20.600          H  
ATOM   1546 2HB  HIS A  99     -14.160  46.030 -29.625  1.00 20.600          H  
ATOM   1547  HD1 HIS A  99     -15.004  46.628 -32.293  1.00 20.600          H  
ATOM   1548  HD2 HIS A  99     -16.063  49.442 -29.264  1.00 20.600          H  
ATOM   1549  HE1 HIS A  99     -15.446  48.710 -33.406  1.00 20.600          H  
ATOM   1550  N   SER A 100     -17.028  44.881 -31.497  1.00 12.990          N  
ATOM   1551  CA  SER A 100     -17.076  44.145 -32.754  1.00 13.550          C  
ATOM   1552  C   SER A 100     -15.754  44.198 -33.512  1.00 13.400          C  
ATOM   1553  O   SER A 100     -15.061  45.223 -33.523  1.00 13.900          O  
ATOM   1554  CB  SER A 100     -18.159  44.722 -33.647  1.00 18.750          C  
ATOM   1555  OG  SER A 100     -19.432  44.572 -33.075  1.00 18.750          O  
ATOM   1556  H   SER A 100     -17.691  45.629 -31.352  1.00 15.590          H  
ATOM   1557  HA  SER A 100     -17.318  43.109 -32.544  1.00 16.260          H  
ATOM   1558 1HB  SER A 100     -17.956  45.779 -33.819  1.00 22.500          H  
ATOM   1559 2HB  SER A 100     -18.129  44.222 -34.618  1.00 22.500          H  
ATOM   1560  HG  SER A 100     -20.046  44.999 -33.680  1.00 22.500          H  
ATOM   1561  N   GLY A 101     -15.410  43.086 -34.159  1.00 12.850          N  
ATOM   1562  CA  GLY A 101     -14.213  43.028 -34.985  1.00 12.690          C  
ATOM   1563  C   GLY A 101     -14.524  43.521 -36.385  1.00 12.690          C  
ATOM   1564  O   GLY A 101     -15.671  43.854 -36.686  1.00 12.940          O  
ATOM   1565  H   GLY A 101     -15.995  42.271 -34.066  1.00 15.420          H  
ATOM   1566 1HA  GLY A 101     -13.418  43.626 -34.538  1.00 15.230          H  
ATOM   1567 2HA  GLY A 101     -13.861  42.002 -35.039  1.00 15.230          H  
ATOM   1568  N   THR A 102     -13.519  43.517 -37.254  1.00 12.530          N  
ATOM   1569  CA  THR A 102     -13.664  43.958 -38.631  1.00 12.580          C  
ATOM   1570  C   THR A 102     -14.744  43.141 -39.381  1.00 12.300          C  
ATOM   1571  O   THR A 102     -14.654  41.894 -39.418  1.00 12.100          O  
ATOM   1572  CB  THR A 102     -12.291  43.847 -39.315  1.00 17.590          C  
ATOM   1573  OG1 THR A 102     -11.358  44.697 -38.632  1.00 17.590          O  
ATOM   1574  CG2 THR A 102     -12.345  44.208 -40.802  1.00 17.590          C  
ATOM   1575  H   THR A 102     -12.593  43.259 -36.936  1.00 15.040          H  
ATOM   1576  HA  THR A 102     -13.906  45.009 -38.597  1.00 15.100          H  
ATOM   1577  HB  THR A 102     -11.964  42.849 -39.188  1.00 21.110          H  
ATOM   1578  HG1 THR A 102     -10.465  44.518 -38.944  1.00 21.110          H  
ATOM   1579 1HG2 THR A 102     -11.357  44.099 -41.234  1.00 21.110          H  
ATOM   1580 2HG2 THR A 102     -13.023  43.546 -41.311  1.00 21.110          H  
ATOM   1581 3HG2 THR A 102     -12.674  45.232 -40.925  1.00 21.110          H  
ATOM   1582  N   PRO A 103     -15.713  43.806 -40.075  1.00 12.470          N  
ATOM   1583  CA  PRO A 103     -16.814  43.211 -40.829  1.00 12.390          C  
ATOM   1584  C   PRO A 103     -16.422  42.085 -41.770  1.00 12.240          C  
ATOM   1585  O   PRO A 103     -17.182  41.121 -41.907  1.00 12.380          O  
ATOM   1586  CB  PRO A 103     -17.350  44.411 -41.619  1.00 18.590          C  
ATOM   1587  CG  PRO A 103     -17.084  45.589 -40.731  1.00 18.590          C  
ATOM   1588  CD  PRO A 103     -15.756  45.301 -40.080  1.00 18.590          C  
ATOM   1589  HA  PRO A 103     -17.580  42.866 -40.128  1.00 14.870          H  
ATOM   1590 1HB  PRO A 103     -16.837  44.483 -42.592  1.00 22.300          H  
ATOM   1591 2HB  PRO A 103     -18.418  44.270 -41.834  1.00 22.300          H  
ATOM   1592 1HG  PRO A 103     -17.072  46.516 -41.328  1.00 22.300          H  
ATOM   1593 2HG  PRO A 103     -17.896  45.697 -39.996  1.00 22.300          H  
ATOM   1594 1HD  PRO A 103     -14.938  45.735 -40.668  1.00 22.300          H  
ATOM   1595 2HD  PRO A 103     -15.824  45.704 -39.055  1.00 22.300          H  
ATOM   1596  N   GLN A 104     -15.235  42.152 -42.378  1.00 12.090          N  
ATOM   1597  CA  GLN A 104     -14.851  41.077 -43.270  1.00 12.080          C  
ATOM   1598  C   GLN A 104     -13.518  40.448 -42.891  1.00 12.020          C  
ATOM   1599  O   GLN A 104     -12.791  39.956 -43.756  1.00 12.150          O  
ATOM   1600  CB  GLN A 104     -14.762  41.650 -44.692  1.00 16.920          C  
ATOM   1601  CG  GLN A 104     -13.551  42.620 -44.958  1.00 16.920          C  
ATOM   1602  CD  GLN A 104     -13.742  44.057 -44.454  1.00 16.920          C  
ATOM   1603  OE1 GLN A 104     -14.355  44.315 -43.410  1.00 16.920          O  
ATOM   1604  NE2 GLN A 104     -13.206  45.005 -45.206  1.00 16.920          N  
ATOM   1605  H   GLN A 104     -14.639  42.974 -42.295  1.00 14.510          H  
ATOM   1606  HA  GLN A 104     -15.607  40.301 -43.242  1.00 14.500          H  
ATOM   1607 1HB  GLN A 104     -14.692  40.830 -45.406  1.00 20.300          H  
ATOM   1608 2HB  GLN A 104     -15.678  42.197 -44.914  1.00 20.300          H  
ATOM   1609 1HG  GLN A 104     -12.646  42.243 -44.510  1.00 20.300          H  
ATOM   1610 2HG  GLN A 104     -13.412  42.673 -46.036  1.00 20.300          H  
ATOM   1611 1HE2 GLN A 104     -13.290  45.967 -44.940  1.00 20.300          H  
ATOM   1612 2HE2 GLN A 104     -12.716  44.764 -46.045  1.00 20.300          H  
ATOM   1613  N   LYS A 105     -13.241  40.387 -41.587  1.00 12.010          N  
ATOM   1614  CA  LYS A 105     -12.051  39.704 -41.085  1.00 12.150          C  
ATOM   1615  C   LYS A 105     -12.266  39.006 -39.734  1.00 11.910          C  
ATOM   1616  O   LYS A 105     -11.703  37.921 -39.526  1.00 12.290          O  
ATOM   1617  CB  LYS A 105     -10.829  40.627 -41.000  1.00 16.950          C  
ATOM   1618  CG  LYS A 105     -10.286  41.116 -42.339  1.00 16.950          C  
ATOM   1619  CD  LYS A 105      -9.043  41.967 -42.174  1.00 16.950          C  
ATOM   1620  CE  LYS A 105      -8.538  42.454 -43.527  1.00 16.950          C  
ATOM   1621  NZ  LYS A 105      -7.327  43.318 -43.399  1.00 16.950          N  
ATOM   1622  H   LYS A 105     -13.883  40.841 -40.940  1.00 14.410          H  
ATOM   1623  HA  LYS A 105     -11.800  38.920 -41.799  1.00 14.580          H  
ATOM   1624 1HB  LYS A 105     -11.053  41.464 -40.430  1.00 20.340          H  
ATOM   1625 2HB  LYS A 105     -10.023  40.101 -40.491  1.00 20.340          H  
ATOM   1626 1HG  LYS A 105     -10.073  40.262 -42.983  1.00 20.340          H  
ATOM   1627 2HG  LYS A 105     -11.035  41.729 -42.820  1.00 20.340          H  
ATOM   1628 1HD  LYS A 105      -9.264  42.827 -41.544  1.00 20.340          H  
ATOM   1629 2HD  LYS A 105      -8.263  41.378 -41.696  1.00 20.340          H  
ATOM   1630 1HE  LYS A 105      -8.293  41.591 -44.144  1.00 20.340          H  
ATOM   1631 2HE  LYS A 105      -9.329  43.024 -44.016  1.00 20.340          H  
ATOM   1632 1HZ  LYS A 105      -7.028  43.616 -44.317  1.00 20.340          H  
ATOM   1633 2HZ  LYS A 105      -7.545  44.130 -42.839  1.00 20.340          H  
ATOM   1634 3HZ  LYS A 105      -6.583  42.796 -42.958  1.00 20.340          H  
ATOM   1635  N   ALA A 106     -12.977  39.665 -38.781  1.00 11.480          N  
ATOM   1636  CA  ALA A 106     -13.126  39.129 -37.421  1.00 11.430          C  
ATOM   1637  C   ALA A 106     -14.466  39.451 -36.716  1.00 11.220          C  
ATOM   1638  O   ALA A 106     -14.632  39.162 -35.533  1.00 11.350          O  
ATOM   1639  CB  ALA A 106     -11.994  39.661 -36.582  1.00 16.020          C  
ATOM   1640  H   ALA A 106     -13.431  40.547 -39.000  1.00 13.780          H  
ATOM   1641  HA  ALA A 106     -13.048  38.045 -37.482  1.00 13.720          H  
ATOM   1642 1HB  ALA A 106     -12.035  39.243 -35.595  1.00 19.230          H  
ATOM   1643 2HB  ALA A 106     -11.046  39.386 -37.041  1.00 19.230          H  
ATOM   1644 3HB  ALA A 106     -12.066  40.742 -36.518  1.00 19.230          H  
ATOM   1645  N   LYS A 107     -15.435  40.027 -37.407  1.00 11.090          N  
ATOM   1646  CA  LYS A 107     -16.727  40.310 -36.789  1.00 10.940          C  
ATOM   1647  C   LYS A 107     -17.402  39.041 -36.267  1.00 10.880          C  
ATOM   1648  O   LYS A 107     -17.461  38.023 -36.955  1.00 11.070          O  
ATOM   1649  CB  LYS A 107     -17.651  41.037 -37.763  1.00 15.380          C  
ATOM   1650  CG  LYS A 107     -19.022  41.416 -37.183  1.00 15.380          C  
ATOM   1651  CD  LYS A 107     -19.865  42.213 -38.175  1.00 15.380          C  
ATOM   1652  CE  LYS A 107     -21.246  42.526 -37.596  1.00 15.380          C  
ATOM   1653  NZ  LYS A 107     -22.096  43.295 -38.554  1.00 15.380          N  
ATOM   1654  H   LYS A 107     -15.272  40.326 -38.360  1.00 13.310          H  
ATOM   1655  HA  LYS A 107     -16.559  40.968 -35.940  1.00 13.130          H  
ATOM   1656 1HB  LYS A 107     -17.167  41.961 -38.055  1.00 18.450          H  
ATOM   1657 2HB  LYS A 107     -17.793  40.438 -38.662  1.00 18.450          H  
ATOM   1658 1HG  LYS A 107     -19.575  40.512 -36.914  1.00 18.450          H  
ATOM   1659 2HG  LYS A 107     -18.878  42.011 -36.282  1.00 18.450          H  
ATOM   1660 1HD  LYS A 107     -19.357  43.151 -38.410  1.00 18.450          H  
ATOM   1661 2HD  LYS A 107     -19.980  41.641 -39.096  1.00 18.450          H  
ATOM   1662 1HE  LYS A 107     -21.748  41.591 -37.348  1.00 18.450          H  
ATOM   1663 2HE  LYS A 107     -21.122  43.112 -36.684  1.00 18.450          H  
ATOM   1664 1HZ  LYS A 107     -22.995  43.481 -38.131  1.00 18.450          H  
ATOM   1665 2HZ  LYS A 107     -21.646  44.171 -38.782  1.00 18.450          H  
ATOM   1666 3HZ  LYS A 107     -22.229  42.756 -39.398  1.00 18.450          H  
ATOM   1667  N   PHE A 108     -17.928  39.115 -35.051  1.00 10.750          N  
ATOM   1668  CA  PHE A 108     -18.634  38.020 -34.398  1.00 10.810          C  
ATOM   1669  C   PHE A 108     -20.129  38.297 -34.277  1.00 10.600          C  
ATOM   1670  O   PHE A 108     -20.568  39.445 -34.376  1.00 10.670          O  
ATOM   1671  CB  PHE A 108     -17.996  37.720 -33.046  1.00 15.110          C  
ATOM   1672  CG  PHE A 108     -17.793  38.913 -32.184  1.00 15.110          C  
ATOM   1673  CD1 PHE A 108     -18.775  39.362 -31.326  1.00 15.110          C  
ATOM   1674  CD2 PHE A 108     -16.577  39.601 -32.233  1.00 15.110          C  
ATOM   1675  CE1 PHE A 108     -18.562  40.468 -30.532  1.00 15.110          C  
ATOM   1676  CE2 PHE A 108     -16.381  40.699 -31.442  1.00 15.110          C  
ATOM   1677  CZ  PHE A 108     -17.375  41.125 -30.595  1.00 15.110          C  
ATOM   1678  H   PHE A 108     -17.838  39.977 -34.539  1.00 12.900          H  
ATOM   1679  HA  PHE A 108     -18.514  37.127 -35.013  1.00 12.970          H  
ATOM   1680 1HB  PHE A 108     -18.626  37.015 -32.500  1.00 18.130          H  
ATOM   1681 2HB  PHE A 108     -17.062  37.247 -33.194  1.00 18.130          H  
ATOM   1682  HD1 PHE A 108     -19.731  38.834 -31.285  1.00 18.130          H  
ATOM   1683  HD2 PHE A 108     -15.781  39.255 -32.915  1.00 18.130          H  
ATOM   1684  HE1 PHE A 108     -19.341  40.825 -29.856  1.00 18.130          H  
ATOM   1685  HE2 PHE A 108     -15.446  41.255 -31.478  1.00 18.130          H  
ATOM   1686  HZ  PHE A 108     -17.213  42.001 -29.980  1.00 18.130          H  
ATOM   1687  N   SER A 109     -20.905  37.229 -34.091  1.00 10.500          N  
ATOM   1688  CA  SER A 109     -22.358  37.292 -33.972  1.00 10.400          C  
ATOM   1689  C   SER A 109     -22.925  38.129 -32.842  1.00 10.190          C  
ATOM   1690  O   SER A 109     -22.467  38.093 -31.690  1.00 10.320          O  
ATOM   1691  CB  SER A 109     -22.930  35.908 -33.851  1.00 14.600          C  
ATOM   1692  OG  SER A 109     -24.317  35.961 -33.615  1.00 14.600          O  
ATOM   1693  H   SER A 109     -20.468  36.305 -34.030  1.00 12.600          H  
ATOM   1694  HA  SER A 109     -22.731  37.717 -34.905  1.00 12.480          H  
ATOM   1695 1HB  SER A 109     -22.733  35.364 -34.770  1.00 17.520          H  
ATOM   1696 2HB  SER A 109     -22.438  35.371 -33.041  1.00 17.520          H  
ATOM   1697  HG  SER A 109     -24.633  35.044 -33.780  1.00 17.520          H  
ATOM   1698  N   ILE A 110     -24.023  38.806 -33.171  1.00 10.050          N  
ATOM   1699  CA  ILE A 110     -24.781  39.661 -32.263  1.00  9.860          C  
ATOM   1700  C   ILE A 110     -25.399  38.905 -31.082  1.00 10.090          C  
ATOM   1701  O   ILE A 110     -25.845  39.524 -30.122  1.00 10.340          O  
ATOM   1702  CB  ILE A 110     -25.877  40.436 -33.031  1.00 13.880          C  
ATOM   1703  CG1 ILE A 110     -26.916  39.439 -33.664  1.00 13.880          C  
ATOM   1704  CG2 ILE A 110     -25.208  41.326 -34.094  1.00 13.880          C  
ATOM   1705  CD1 ILE A 110     -28.153  40.099 -34.255  1.00 13.880          C  
ATOM   1706  H   ILE A 110     -24.319  38.731 -34.133  1.00 12.060          H  
ATOM   1707  HA  ILE A 110     -24.092  40.398 -31.853  1.00 11.830          H  
ATOM   1708  HB  ILE A 110     -26.423  41.068 -32.331  1.00 16.660          H  
ATOM   1709 1HG1 ILE A 110     -26.430  38.867 -34.447  1.00 16.660          H  
ATOM   1710 2HG1 ILE A 110     -27.261  38.753 -32.895  1.00 16.660          H  
ATOM   1711 1HG2 ILE A 110     -25.952  41.908 -34.628  1.00 16.660          H  
ATOM   1712 2HG2 ILE A 110     -24.515  42.006 -33.598  1.00 16.660          H  
ATOM   1713 3HG2 ILE A 110     -24.658  40.712 -34.802  1.00 16.660          H  
ATOM   1714 1HD1 ILE A 110     -28.814  39.328 -34.654  1.00 16.660          H  
ATOM   1715 2HD1 ILE A 110     -28.675  40.653 -33.473  1.00 16.660          H  
ATOM   1716 3HD1 ILE A 110     -27.880  40.776 -35.056  1.00 16.660          H  
ATOM   1717  N   GLY A 111     -25.408  37.567 -31.149  1.00 10.250          N  
ATOM   1718  CA  GLY A 111     -25.937  36.713 -30.081  1.00 10.710          C  
ATOM   1719  C   GLY A 111     -24.900  36.484 -28.970  1.00 10.450          C  
ATOM   1720  O   GLY A 111     -25.115  35.706 -28.026  1.00 10.240          O  
ATOM   1721  H   GLY A 111     -25.022  37.125 -31.983  1.00 12.300          H  
ATOM   1722 1HA  GLY A 111     -26.830  37.174 -29.654  1.00 12.850          H  
ATOM   1723 2HA  GLY A 111     -26.243  35.757 -30.501  1.00 12.850          H  
ATOM   1724  N   SER A 112     -23.743  37.118 -29.103  1.00 10.680          N  
ATOM   1725  CA  SER A 112     -22.694  36.951 -28.126  1.00 10.670          C  
ATOM   1726  C   SER A 112     -23.163  37.344 -26.747  1.00 10.190          C  
ATOM   1727  O   SER A 112     -23.960  38.265 -26.569  1.00 10.480          O  
ATOM   1728  CB  SER A 112     -21.486  37.781 -28.486  1.00 14.940          C  
ATOM   1729  OG  SER A 112     -20.891  37.313 -29.659  1.00 14.940          O  
ATOM   1730  H   SER A 112     -23.572  37.711 -29.917  1.00 12.820          H  
ATOM   1731  HA  SER A 112     -22.405  35.900 -28.105  1.00 12.800          H  
ATOM   1732 1HB  SER A 112     -21.784  38.820 -28.617  1.00 17.930          H  
ATOM   1733 2HB  SER A 112     -20.768  37.753 -27.664  1.00 17.930          H  
ATOM   1734  HG  SER A 112     -21.427  37.682 -30.397  1.00 17.930          H  
ATOM   1735  N   ASP A 113     -22.664  36.603 -25.766  1.00  9.680          N  
ATOM   1736  CA  ASP A 113     -22.909  36.798 -24.345  1.00  9.470          C  
ATOM   1737  C   ASP A 113     -24.348  36.488 -23.898  1.00  9.290          C  
ATOM   1738  O   ASP A 113     -24.690  36.703 -22.736  1.00  9.350          O  
ATOM   1739  CB  ASP A 113     -22.524  38.233 -23.965  1.00 13.340          C  
ATOM   1740  CG  ASP A 113     -21.064  38.548 -24.353  1.00 13.340          C  
ATOM   1741  OD1 ASP A 113     -20.197  37.728 -24.143  1.00 13.340          O  
ATOM   1742  OD2 ASP A 113     -20.842  39.588 -24.913  1.00 13.340          O  
ATOM   1743  H   ASP A 113     -22.032  35.857 -26.022  1.00 11.620          H  
ATOM   1744  HA  ASP A 113     -22.245  36.124 -23.801  1.00 11.360          H  
ATOM   1745 1HB  ASP A 113     -23.192  38.957 -24.425  1.00 16.010          H  
ATOM   1746 2HB  ASP A 113     -22.623  38.356 -22.885  1.00 16.010          H  
ATOM   1747  N   GLU A 114     -25.176  35.905 -24.783  1.00  9.340          N  
ATOM   1748  CA  GLU A 114     -26.527  35.471 -24.401  1.00  9.480          C  
ATOM   1749  C   GLU A 114     -26.531  34.007 -23.941  1.00  9.510          C  
ATOM   1750  O   GLU A 114     -27.572  33.451 -23.587  1.00  9.530          O  
ATOM   1751  CB  GLU A 114     -27.512  35.654 -25.561  1.00 13.220          C  
ATOM   1752  CG  GLU A 114     -27.759  37.108 -25.970  1.00 13.220          C  
ATOM   1753  CD  GLU A 114     -28.734  37.236 -27.122  1.00 13.220          C  
ATOM   1754  OE1 GLU A 114     -29.077  36.228 -27.696  1.00 13.220          O  
ATOM   1755  OE2 GLU A 114     -29.153  38.333 -27.409  1.00 13.220          O  
ATOM   1756  H   GLU A 114     -24.894  35.777 -25.764  1.00 11.210          H  
ATOM   1757  HA  GLU A 114     -26.863  36.088 -23.569  1.00 11.380          H  
ATOM   1758 1HB  GLU A 114     -27.139  35.121 -26.436  1.00 15.860          H  
ATOM   1759 2HB  GLU A 114     -28.472  35.214 -25.295  1.00 15.860          H  
ATOM   1760 1HG  GLU A 114     -28.142  37.659 -25.113  1.00 15.860          H  
ATOM   1761 2HG  GLU A 114     -26.802  37.554 -26.259  1.00 15.860          H  
ATOM   1762  N   ASP A 115     -25.355  33.396 -23.985  1.00  9.750          N  
ATOM   1763  CA  ASP A 115     -25.100  32.000 -23.645  1.00 10.100          C  
ATOM   1764  C   ASP A 115     -25.406  31.617 -22.207  1.00 10.000          C  
ATOM   1765  O   ASP A 115     -25.215  32.396 -21.273  1.00 10.340          O  
ATOM   1766  CB  ASP A 115     -23.639  31.659 -23.916  1.00 14.000          C  
ATOM   1767  CG  ASP A 115     -23.290  31.543 -25.388  1.00 14.000          C  
ATOM   1768  OD1 ASP A 115     -24.175  31.424 -26.215  1.00 14.000          O  
ATOM   1769  OD2 ASP A 115     -22.132  31.586 -25.692  1.00 14.000          O  
ATOM   1770  H   ASP A 115     -24.584  33.962 -24.298  1.00 11.700          H  
ATOM   1771  HA  ASP A 115     -25.726  31.383 -24.291  1.00 12.120          H  
ATOM   1772 1HB  ASP A 115     -23.003  32.422 -23.463  1.00 16.800          H  
ATOM   1773 2HB  ASP A 115     -23.406  30.718 -23.431  1.00 16.800          H  
ATOM   1774  N   ASP A 116     -25.823  30.365 -22.033  1.00  9.750          N  
ATOM   1775  CA  ASP A 116     -26.093  29.792 -20.720  1.00  9.890          C  
ATOM   1776  C   ASP A 116     -25.625  28.346 -20.666  1.00  9.430          C  
ATOM   1777  O   ASP A 116     -26.153  27.469 -21.370  1.00  9.310          O  
ATOM   1778  CB  ASP A 116     -27.569  29.882 -20.329  1.00 13.790          C  
ATOM   1779  CG  ASP A 116     -27.834  29.344 -18.885  1.00 13.790          C  
ATOM   1780  OD1 ASP A 116     -26.939  28.722 -18.314  1.00 13.790          O  
ATOM   1781  OD2 ASP A 116     -28.912  29.568 -18.375  1.00 13.790          O  
ATOM   1782  H   ASP A 116     -25.963  29.793 -22.853  1.00 11.700          H  
ATOM   1783  HA  ASP A 116     -25.525  30.354 -19.978  1.00 11.870          H  
ATOM   1784 1HB  ASP A 116     -27.891  30.925 -20.380  1.00 16.550          H  
ATOM   1785 2HB  ASP A 116     -28.172  29.320 -21.031  1.00 16.550          H  
ATOM   1786  N   SER A 117     -24.563  28.139 -19.890  1.00  9.420          N  
ATOM   1787  CA  SER A 117     -23.906  26.855 -19.719  1.00  9.230          C  
ATOM   1788  C   SER A 117     -23.488  26.187 -21.041  1.00  9.350          C  
ATOM   1789  O   SER A 117     -23.758  24.996 -21.241  1.00  9.810          O  
ATOM   1790  CB  SER A 117     -24.842  25.955 -18.937  1.00 13.000          C  
ATOM   1791  OG  SER A 117     -25.158  26.545 -17.697  1.00 13.000          O  
ATOM   1792  H   SER A 117     -24.232  28.924 -19.347  1.00 11.300          H  
ATOM   1793  HA  SER A 117     -23.013  27.013 -19.116  1.00 11.080          H  
ATOM   1794 1HB  SER A 117     -25.756  25.774 -19.501  1.00 15.600          H  
ATOM   1795 2HB  SER A 117     -24.362  24.993 -18.772  1.00 15.600          H  
ATOM   1796  HG  SER A 117     -25.804  27.282 -17.910  1.00 15.600          H  
ATOM   1797  N   PRO A 118     -22.744  26.887 -21.938  1.00  9.160          N  
ATOM   1798  CA  PRO A 118     -22.322  26.418 -23.253  1.00  9.260          C  
ATOM   1799  C   PRO A 118     -21.169  25.416 -23.200  1.00  9.040          C  
ATOM   1800  O   PRO A 118     -20.083  25.699 -23.706  1.00  9.020          O  
ATOM   1801  CB  PRO A 118     -21.855  27.718 -23.915  1.00 13.890          C  
ATOM   1802  CG  PRO A 118     -21.290  28.529 -22.773  1.00 13.890          C  
ATOM   1803  CD  PRO A 118     -22.217  28.244 -21.606  1.00 13.890          C  
ATOM   1804  HA  PRO A 118     -23.174  26.016 -23.789  1.00 11.110          H  
ATOM   1805 1HB  PRO A 118     -21.118  27.514 -24.698  1.00 16.670          H  
ATOM   1806 2HB  PRO A 118     -22.705  28.215 -24.408  1.00 16.670          H  
ATOM   1807 1HG  PRO A 118     -20.251  28.217 -22.578  1.00 16.670          H  
ATOM   1808 2HG  PRO A 118     -21.250  29.596 -23.052  1.00 16.670          H  
ATOM   1809 1HD  PRO A 118     -21.661  28.241 -20.660  1.00 16.670          H  
ATOM   1810 2HD  PRO A 118     -22.991  29.008 -21.645  1.00 16.670          H  
ATOM   1811  N   GLY A 119     -21.370  24.300 -22.507  1.00  9.140          N  
ATOM   1812  CA  GLY A 119     -20.327  23.281 -22.411  1.00  9.230          C  
ATOM   1813  C   GLY A 119     -20.586  22.069 -23.307  1.00  8.910          C  
ATOM   1814  O   GLY A 119     -21.711  21.835 -23.748  1.00  8.910          O  
ATOM   1815  H   GLY A 119     -22.286  24.161 -22.077  1.00 10.970          H  
ATOM   1816 1HA  GLY A 119     -19.366  23.724 -22.671  1.00 11.080          H  
ATOM   1817 2HA  GLY A 119     -20.249  22.955 -21.375  1.00 11.080          H  
ATOM   1818  N   LEU A 120     -19.580  21.204 -23.437  1.00  8.930          N  
ATOM   1819  CA  LEU A 120     -19.724  20.003 -24.249  1.00  8.890          C  
ATOM   1820  C   LEU A 120     -20.769  19.003 -23.732  1.00  9.190          C  
ATOM   1821  O   LEU A 120     -21.472  18.406 -24.534  1.00  9.120          O  
ATOM   1822  CB  LEU A 120     -18.368  19.295 -24.411  1.00 12.460          C  
ATOM   1823  CG  LEU A 120     -17.284  20.046 -25.233  1.00 12.460          C  
ATOM   1824  CD1 LEU A 120     -15.993  19.255 -25.158  1.00 12.460          C  
ATOM   1825  CD2 LEU A 120     -17.717  20.223 -26.687  1.00 12.460          C  
ATOM   1826  H   LEU A 120     -18.686  21.424 -23.020  1.00 10.720          H  
ATOM   1827  HA  LEU A 120     -20.072  20.313 -25.227  1.00 10.670          H  
ATOM   1828 1HB  LEU A 120     -17.946  19.092 -23.441  1.00 14.950          H  
ATOM   1829 2HB  LEU A 120     -18.546  18.335 -24.907  1.00 14.950          H  
ATOM   1830  HG  LEU A 120     -17.110  21.025 -24.797  1.00 14.950          H  
ATOM   1831 1HD1 LEU A 120     -15.213  19.777 -25.720  1.00 14.950          H  
ATOM   1832 2HD1 LEU A 120     -15.682  19.151 -24.119  1.00 14.950          H  
ATOM   1833 3HD1 LEU A 120     -16.151  18.271 -25.592  1.00 14.950          H  
ATOM   1834 1HD2 LEU A 120     -16.924  20.750 -27.213  1.00 14.950          H  
ATOM   1835 2HD2 LEU A 120     -17.884  19.244 -27.145  1.00 14.950          H  
ATOM   1836 3HD2 LEU A 120     -18.618  20.803 -26.746  1.00 14.950          H  
ATOM   1837  N   PRO A 121     -20.949  18.770 -22.415  1.00  9.740          N  
ATOM   1838  CA  PRO A 121     -21.939  17.844 -21.911  1.00 10.240          C  
ATOM   1839  C   PRO A 121     -23.302  18.513 -21.735  1.00 10.250          C  
ATOM   1840  O   PRO A 121     -24.154  17.990 -21.019  1.00 11.020          O  
ATOM   1841  CB  PRO A 121     -21.321  17.410 -20.580  1.00 15.360          C  
ATOM   1842  CG  PRO A 121     -20.627  18.648 -20.076  1.00 15.360          C  
ATOM   1843  CD  PRO A 121     -20.090  19.346 -21.329  1.00 15.360          C  
ATOM   1844  HA  PRO A 121     -22.013  16.991 -22.603  1.00 12.290          H  
ATOM   1845 1HB  PRO A 121     -22.109  17.052 -19.901  1.00 18.430          H  
ATOM   1846 2HB  PRO A 121     -20.633  16.567 -20.745  1.00 18.430          H  
ATOM   1847 1HG  PRO A 121     -21.343  19.273 -19.518  1.00 18.430          H  
ATOM   1848 2HG  PRO A 121     -19.831  18.372 -19.368  1.00 18.430          H  
ATOM   1849 1HD  PRO A 121     -20.281  20.397 -21.158  1.00 18.430          H  
ATOM   1850 2HD  PRO A 121     -19.034  19.113 -21.471  1.00 18.430          H  
ATOM   1851  N   GLY A 122     -23.481  19.709 -22.312  1.00  9.590          N  
ATOM   1852  CA  GLY A 122     -24.683  20.488 -22.128  1.00  9.810          C  
ATOM   1853  C   GLY A 122     -25.837  20.112 -23.047  1.00 10.060          C  
ATOM   1854  O   GLY A 122     -25.914  19.015 -23.609  1.00 10.300          O  
ATOM   1855  H   GLY A 122     -22.778  20.156 -22.906  1.00 11.510          H  
ATOM   1856 1HA  GLY A 122     -25.006  20.401 -21.091  1.00 11.770          H  
ATOM   1857 2HA  GLY A 122     -24.434  21.537 -22.283  1.00 11.770          H  
ATOM   1858  N   ARG A 123     -26.765  21.053 -23.148  1.00 10.250          N  
ATOM   1859  CA  ARG A 123     -27.981  20.949 -23.938  1.00 10.790          C  
ATOM   1860  C   ARG A 123     -27.634  20.968 -25.416  1.00 10.360          C  
ATOM   1861  O   ARG A 123     -26.601  21.490 -25.799  1.00  9.680          O  
ATOM   1862  CB  ARG A 123     -28.875  22.152 -23.684  1.00 14.890          C  
ATOM   1863  CG  ARG A 123     -29.458  22.302 -22.300  1.00 14.890          C  
ATOM   1864  CD  ARG A 123     -30.247  23.568 -22.213  1.00 14.890          C  
ATOM   1865  NE  ARG A 123     -29.387  24.780 -22.278  1.00 14.890          N  
ATOM   1866  CZ  ARG A 123     -29.814  26.025 -22.620  1.00 14.890          C  
ATOM   1867  NH1 ARG A 123     -31.076  26.225 -22.963  1.00 14.890          N  
ATOM   1868  NH2 ARG A 123     -28.971  27.059 -22.613  1.00 14.890          N  
ATOM   1869  H   ARG A 123     -26.600  21.906 -22.633  1.00 12.300          H  
ATOM   1870  HA  ARG A 123     -28.496  20.019 -23.692  1.00 12.950          H  
ATOM   1871 1HB  ARG A 123     -28.305  23.054 -23.898  1.00 17.870          H  
ATOM   1872 2HB  ARG A 123     -29.709  22.130 -24.381  1.00 17.870          H  
ATOM   1873 1HG  ARG A 123     -30.119  21.463 -22.084  1.00 17.870          H  
ATOM   1874 2HG  ARG A 123     -28.660  22.338 -21.560  1.00 17.870          H  
ATOM   1875 1HD  ARG A 123     -30.949  23.595 -23.044  1.00 17.870          H  
ATOM   1876 2HD  ARG A 123     -30.795  23.587 -21.270  1.00 17.870          H  
ATOM   1877  HE  ARG A 123     -28.411  24.682 -22.016  1.00 17.870          H  
ATOM   1878 1HH1 ARG A 123     -31.730  25.458 -22.970  1.00 17.870          H  
ATOM   1879 2HH1 ARG A 123     -31.391  27.151 -23.216  1.00 17.870          H  
ATOM   1880 1HH2 ARG A 123     -27.978  26.956 -22.321  1.00 17.870          H  
ATOM   1881 2HH2 ARG A 123     -29.303  27.974 -22.866  1.00 17.870          H  
ATOM   1882  N   ALA A 124     -28.530  20.502 -26.287  1.00 10.940          N  
ATOM   1883  CA  ALA A 124     -28.257  20.595 -27.730  1.00 10.840          C  
ATOM   1884  C   ALA A 124     -28.015  22.055 -28.123  1.00 10.630          C  
ATOM   1885  O   ALA A 124     -27.162  22.362 -28.971  1.00 10.340          O  
ATOM   1886  CB  ALA A 124     -29.408  20.023 -28.530  1.00 15.220          C  
ATOM   1887  H   ALA A 124     -29.376  20.059 -25.956  1.00 13.130          H  
ATOM   1888  HA  ALA A 124     -27.359  20.028 -27.950  1.00 13.010          H  
ATOM   1889 1HB  ALA A 124     -29.177  20.089 -29.593  1.00 18.260          H  
ATOM   1890 2HB  ALA A 124     -29.558  18.979 -28.256  1.00 18.260          H  
ATOM   1891 3HB  ALA A 124     -30.316  20.587 -28.322  1.00 18.260          H  
ATOM   1892  N   ALA A 125     -28.711  22.942 -27.403  1.00 10.970          N  
ATOM   1893  CA  ALA A 125     -28.742  24.393 -27.529  1.00 11.100          C  
ATOM   1894  C   ALA A 125     -27.376  25.061 -27.435  1.00 10.250          C  
ATOM   1895  O   ALA A 125     -27.256  26.240 -27.766  1.00 10.410          O  
ATOM   1896  CB  ALA A 125     -29.628  24.965 -26.437  1.00 15.490          C  
ATOM   1897  H   ALA A 125     -29.364  22.554 -26.739  1.00 13.160          H  
ATOM   1898  HA  ALA A 125     -29.166  24.631 -28.505  1.00 13.320          H  
ATOM   1899 1HB  ALA A 125     -29.692  26.047 -26.551  1.00 18.590          H  
ATOM   1900 2HB  ALA A 125     -30.623  24.533 -26.510  1.00 18.590          H  
ATOM   1901 3HB  ALA A 125     -29.199  24.731 -25.469  1.00 18.590          H  
ATOM   1902  N   VAL A 126     -26.359  24.362 -26.932  1.00  9.540          N  
ATOM   1903  CA  VAL A 126     -25.035  24.966 -26.832  1.00  8.870          C  
ATOM   1904  C   VAL A 126     -24.453  25.225 -28.231  1.00  8.630          C  
ATOM   1905  O   VAL A 126     -23.546  26.043 -28.385  1.00  8.320          O  
ATOM   1906  CB  VAL A 126     -24.060  24.068 -26.029  1.00 12.690          C  
ATOM   1907  CG1 VAL A 126     -24.648  23.817 -24.632  1.00 12.690          C  
ATOM   1908  CG2 VAL A 126     -23.746  22.729 -26.781  1.00 12.690          C  
ATOM   1909  H   VAL A 126     -26.504  23.386 -26.657  1.00 11.450          H  
ATOM   1910  HA  VAL A 126     -25.133  25.919 -26.313  1.00 10.640          H  
ATOM   1911  HB  VAL A 126     -23.129  24.612 -25.885  1.00 15.220          H  
ATOM   1912 1HG1 VAL A 126     -23.941  23.225 -24.047  1.00 15.220          H  
ATOM   1913 2HG1 VAL A 126     -24.845  24.749 -24.128  1.00 15.220          H  
ATOM   1914 3HG1 VAL A 126     -25.568  23.288 -24.711  1.00 15.220          H  
ATOM   1915 1HG2 VAL A 126     -23.050  22.136 -26.182  1.00 15.220          H  
ATOM   1916 2HG2 VAL A 126     -24.644  22.166 -26.936  1.00 15.220          H  
ATOM   1917 3HG2 VAL A 126     -23.293  22.930 -27.747  1.00 15.220          H  
ATOM   1918  N   THR A 127     -24.953  24.483 -29.226  1.00  8.980          N  
ATOM   1919  CA  THR A 127     -24.548  24.568 -30.622  1.00  9.060          C  
ATOM   1920  C   THR A 127     -24.917  25.943 -31.179  1.00  9.410          C  
ATOM   1921  O   THR A 127     -26.077  26.350 -31.082  1.00 10.020          O  
ATOM   1922  CB  THR A 127     -25.306  23.494 -31.444  1.00 12.650          C  
ATOM   1923  OG1 THR A 127     -25.097  22.201 -30.855  1.00 12.650          O  
ATOM   1924  CG2 THR A 127     -24.776  23.461 -32.872  1.00 12.650          C  
ATOM   1925  H   THR A 127     -25.706  23.832 -29.002  1.00 10.780          H  
ATOM   1926  HA  THR A 127     -23.471  24.427 -30.698  1.00 10.870          H  
ATOM   1927  HB  THR A 127     -26.373  23.718 -31.450  1.00 15.180          H  
ATOM   1928  HG1 THR A 127     -25.739  22.100 -30.107  1.00 15.180          H  
ATOM   1929 1HG2 THR A 127     -25.308  22.696 -33.433  1.00 15.180          H  
ATOM   1930 2HG2 THR A 127     -24.926  24.422 -33.352  1.00 15.180          H  
ATOM   1931 3HG2 THR A 127     -23.727  23.228 -32.856  1.00 15.180          H  
ATOM   1932  N   LYS A 128     -24.000  26.650 -31.842  1.00  9.260          N  
ATOM   1933  CA  LYS A 128     -24.422  27.935 -32.380  1.00  9.830          C  
ATOM   1934  C   LYS A 128     -25.170  27.691 -33.702  1.00 10.730          C  
ATOM   1935  O   LYS A 128     -24.844  26.740 -34.410  1.00 10.890          O  
ATOM   1936  CB  LYS A 128     -23.231  28.872 -32.600  1.00 13.530          C  
ATOM   1937  CG  LYS A 128     -22.990  29.938 -31.516  1.00 13.530          C  
ATOM   1938  CD  LYS A 128     -22.558  29.314 -30.169  1.00 13.530          C  
ATOM   1939  CE  LYS A 128     -23.650  29.414 -29.078  1.00 13.530          C  
ATOM   1940  NZ  LYS A 128     -23.767  30.799 -28.519  1.00 13.530          N  
ATOM   1941  H   LYS A 128     -23.039  26.327 -31.950  1.00 11.110          H  
ATOM   1942  HA  LYS A 128     -25.066  28.393 -31.650  1.00 11.800          H  
ATOM   1943 1HB  LYS A 128     -22.327  28.298 -32.689  1.00 16.240          H  
ATOM   1944 2HB  LYS A 128     -23.370  29.410 -33.533  1.00 16.240          H  
ATOM   1945 1HG  LYS A 128     -22.203  30.618 -31.856  1.00 16.240          H  
ATOM   1946 2HG  LYS A 128     -23.904  30.510 -31.376  1.00 16.240          H  
ATOM   1947 1HD  LYS A 128     -22.322  28.261 -30.309  1.00 16.240          H  
ATOM   1948 2HD  LYS A 128     -21.654  29.816 -29.809  1.00 16.240          H  
ATOM   1949 1HE  LYS A 128     -24.608  29.119 -29.492  1.00 16.240          H  
ATOM   1950 2HE  LYS A 128     -23.397  28.732 -28.265  1.00 16.240          H  
ATOM   1951 1HZ  LYS A 128     -24.481  30.826 -27.780  1.00 16.240          H  
ATOM   1952 2HZ  LYS A 128     -22.884  31.078 -28.087  1.00 16.240          H  
ATOM   1953 3HZ  LYS A 128     -24.009  31.460 -29.222  1.00 16.240          H  
ATOM   1954  N   PRO A 129     -26.220  28.467 -34.028  1.00 11.490          N  
ATOM   1955  CA  PRO A 129     -26.925  28.450 -35.301  1.00 12.470          C  
ATOM   1956  C   PRO A 129     -25.974  28.764 -36.451  1.00 12.870          C  
ATOM   1957  O   PRO A 129     -25.105  29.628 -36.299  1.00 12.800          O  
ATOM   1958  CB  PRO A 129     -27.970  29.564 -35.111  1.00 18.710          C  
ATOM   1959  CG  PRO A 129     -28.181  29.654 -33.629  1.00 18.710          C  
ATOM   1960  CD  PRO A 129     -26.835  29.355 -33.017  1.00 18.710          C  
ATOM   1961  HA  PRO A 129     -27.401  27.467 -35.439  1.00 14.960          H  
ATOM   1962 1HB  PRO A 129     -27.593  30.511 -35.515  1.00 22.450          H  
ATOM   1963 2HB  PRO A 129     -28.891  29.317 -35.662  1.00 22.450          H  
ATOM   1964 1HG  PRO A 129     -28.555  30.655 -33.360  1.00 22.450          H  
ATOM   1965 2HG  PRO A 129     -28.952  28.934 -33.311  1.00 22.450          H  
ATOM   1966 1HD  PRO A 129     -26.239  30.269 -32.866  1.00 22.450          H  
ATOM   1967 2HD  PRO A 129     -27.053  28.815 -32.079  1.00 22.450          H  
ATOM   1968  N   LEU A 130     -26.205  28.157 -37.624  1.00 13.500          N  
ATOM   1969  CA  LEU A 130     -25.357  28.381 -38.801  1.00 14.100          C  
ATOM   1970  C   LEU A 130     -25.049  29.864 -39.137  1.00 14.750          C  
ATOM   1971  O   LEU A 130     -23.924  30.160 -39.551  1.00 14.880          O  
ATOM   1972  CB  LEU A 130     -25.897  27.626 -40.034  1.00 19.500          C  
ATOM   1973  CG  LEU A 130     -25.062  27.761 -41.352  1.00 19.500          C  
ATOM   1974  CD1 LEU A 130     -23.625  27.185 -41.150  1.00 19.500          C  
ATOM   1975  CD2 LEU A 130     -25.792  27.014 -42.466  1.00 19.500          C  
ATOM   1976  H   LEU A 130     -26.953  27.476 -37.682  1.00 16.200          H  
ATOM   1977  HA  LEU A 130     -24.419  27.901 -38.573  1.00 16.920          H  
ATOM   1978 1HB  LEU A 130     -25.919  26.565 -39.786  1.00 23.400          H  
ATOM   1979 2HB  LEU A 130     -26.905  27.922 -40.256  1.00 23.400          H  
ATOM   1980  HG  LEU A 130     -24.970  28.813 -41.628  1.00 23.400          H  
ATOM   1981 1HD1 LEU A 130     -23.068  27.285 -42.082  1.00 23.400          H  
ATOM   1982 2HD1 LEU A 130     -23.098  27.728 -40.372  1.00 23.400          H  
ATOM   1983 3HD1 LEU A 130     -23.687  26.134 -40.878  1.00 23.400          H  
ATOM   1984 1HD2 LEU A 130     -25.228  27.107 -43.396  1.00 23.400          H  
ATOM   1985 2HD2 LEU A 130     -25.884  25.960 -42.202  1.00 23.400          H  
ATOM   1986 3HD2 LEU A 130     -26.785  27.442 -42.601  1.00 23.400          H  
ATOM   1987  N   PRO A 131     -25.997  30.834 -39.024  1.00 15.300          N  
ATOM   1988  CA  PRO A 131     -25.770  32.260 -39.264  1.00 16.010          C  
ATOM   1989  C   PRO A 131     -24.681  32.863 -38.357  1.00 15.450          C  
ATOM   1990  O   PRO A 131     -24.212  33.972 -38.607  1.00 16.060          O  
ATOM   1991  CB  PRO A 131     -27.148  32.879 -38.999  1.00 24.020          C  
ATOM   1992  CG  PRO A 131     -28.128  31.764 -39.277  1.00 24.020          C  
ATOM   1993  CD  PRO A 131     -27.442  30.515 -38.808  1.00 24.020          C  
ATOM   1994  HA  PRO A 131     -25.493  32.393 -40.320  1.00 19.210          H  
ATOM   1995 1HB  PRO A 131     -27.197  33.245 -37.963  1.00 28.820          H  
ATOM   1996 2HB  PRO A 131     -27.297  33.752 -39.653  1.00 28.820          H  
ATOM   1997 1HG  PRO A 131     -29.076  31.953 -38.746  1.00 28.820          H  
ATOM   1998 2HG  PRO A 131     -28.370  31.734 -40.350  1.00 28.820          H  
ATOM   1999 1HD  PRO A 131     -27.677  30.398 -37.776  1.00 28.820          H  
ATOM   2000 2HD  PRO A 131     -27.783  29.689 -39.408  1.00 28.820          H  
ATOM   2001  N   SER A 132     -24.338  32.176 -37.263  1.00 14.360          N  
ATOM   2002  CA  SER A 132     -23.287  32.615 -36.358  1.00 13.870          C  
ATOM   2003  C   SER A 132     -22.051  31.744 -36.602  1.00 13.410          C  
ATOM   2004  O   SER A 132     -20.922  32.242 -36.613  1.00 13.520          O  
ATOM   2005  CB  SER A 132     -23.732  32.511 -34.904  1.00 19.610          C  
ATOM   2006  OG  SER A 132     -24.782  33.414 -34.613  1.00 19.610          O  
ATOM   2007  H   SER A 132     -24.771  31.283 -37.053  1.00 17.230          H  
ATOM   2008  HA  SER A 132     -23.030  33.650 -36.581  1.00 16.640          H  
ATOM   2009 1HB  SER A 132     -24.061  31.492 -34.700  1.00 23.540          H  
ATOM   2010 2HB  SER A 132     -22.879  32.714 -34.254  1.00 23.540          H  
ATOM   2011  HG  SER A 132     -25.560  33.054 -35.049  1.00 23.540          H  
ATOM   2012  N   VAL A 133     -22.272  30.437 -36.816  1.00 13.090          N  
ATOM   2013  CA  VAL A 133     -21.176  29.485 -36.985  1.00 12.840          C  
ATOM   2014  C   VAL A 133     -20.374  29.736 -38.236  1.00 13.840          C  
ATOM   2015  O   VAL A 133     -19.142  29.704 -38.185  1.00 13.910          O  
ATOM   2016  CB  VAL A 133     -21.675  28.030 -37.046  1.00 18.080          C  
ATOM   2017  CG1 VAL A 133     -20.523  27.061 -37.397  1.00 18.080          C  
ATOM   2018  CG2 VAL A 133     -22.275  27.681 -35.754  1.00 18.080          C  
ATOM   2019  H   VAL A 133     -23.238  30.108 -36.810  1.00 15.710          H  
ATOM   2020  HA  VAL A 133     -20.513  29.582 -36.126  1.00 15.410          H  
ATOM   2021  HB  VAL A 133     -22.403  27.943 -37.820  1.00 21.690          H  
ATOM   2022 1HG1 VAL A 133     -20.912  26.045 -37.436  1.00 21.690          H  
ATOM   2023 2HG1 VAL A 133     -20.086  27.300 -38.368  1.00 21.690          H  
ATOM   2024 3HG1 VAL A 133     -19.746  27.123 -36.633  1.00 21.690          H  
ATOM   2025 1HG2 VAL A 133     -22.654  26.659 -35.781  1.00 21.690          H  
ATOM   2026 2HG2 VAL A 133     -21.532  27.775 -34.979  1.00 21.690          H  
ATOM   2027 3HG2 VAL A 133     -23.085  28.355 -35.561  1.00 21.690          H  
ATOM   2028  N   GLY A 134     -21.045  29.944 -39.370  1.00 14.730          N  
ATOM   2029  CA  GLY A 134     -20.305  30.134 -40.598  1.00 15.810          C  
ATOM   2030  C   GLY A 134     -19.327  31.283 -40.423  1.00 15.990          C  
ATOM   2031  O   GLY A 134     -18.116  31.070 -40.471  1.00 16.090          O  
ATOM   2032  H   GLY A 134     -22.069  29.971 -39.372  1.00 17.680          H  
ATOM   2033 1HA  GLY A 134     -19.759  29.221 -40.836  1.00 18.970          H  
ATOM   2034 2HA  GLY A 134     -20.988  30.321 -41.425  1.00 18.970          H  
ATOM   2035  N   PRO A 135     -19.791  32.520 -40.183  1.00 16.170          N  
ATOM   2036  CA  PRO A 135     -18.952  33.677 -39.944  1.00 16.440          C  
ATOM   2037  C   PRO A 135     -17.877  33.434 -38.885  1.00 15.670          C  
ATOM   2038  O   PRO A 135     -16.729  33.813 -39.091  1.00 16.120          O  
ATOM   2039  CB  PRO A 135     -19.981  34.717 -39.508  1.00 24.660          C  
ATOM   2040  CG  PRO A 135     -21.237  34.322 -40.258  1.00 24.660          C  
ATOM   2041  CD  PRO A 135     -21.243  32.817 -40.217  1.00 24.660          C  
ATOM   2042  HA  PRO A 135     -18.484  33.974 -40.895  1.00 19.730          H  
ATOM   2043 1HB  PRO A 135     -20.116  34.672 -38.411  1.00 29.590          H  
ATOM   2044 2HB  PRO A 135     -19.627  35.727 -39.745  1.00 29.590          H  
ATOM   2045 1HG  PRO A 135     -22.124  34.754 -39.765  1.00 29.590          H  
ATOM   2046 2HG  PRO A 135     -21.217  34.722 -41.281  1.00 29.590          H  
ATOM   2047 1HD  PRO A 135     -21.746  32.490 -39.306  1.00 29.590          H  
ATOM   2048 2HD  PRO A 135     -21.724  32.425 -41.117  1.00 29.590          H  
ATOM   2049  N   HIS A 136     -18.194  32.681 -37.816  1.00 14.600          N  
ATOM   2050  CA  HIS A 136     -17.185  32.414 -36.799  1.00 13.950          C  
ATOM   2051  C   HIS A 136     -16.141  31.405 -37.240  1.00 14.390          C  
ATOM   2052  O   HIS A 136     -15.065  31.359 -36.658  1.00 14.500          O  
ATOM   2053  CB  HIS A 136     -17.775  31.888 -35.488  1.00 19.790          C  
ATOM   2054  CG  HIS A 136     -18.551  32.862 -34.687  1.00 19.790          C  
ATOM   2055  ND1 HIS A 136     -18.898  32.609 -33.377  1.00 19.790          N  
ATOM   2056  CD2 HIS A 136     -19.078  34.071 -34.999  1.00 19.790          C  
ATOM   2057  CE1 HIS A 136     -19.603  33.625 -32.908  1.00 19.790          C  
ATOM   2058  NE2 HIS A 136     -19.743  34.528 -33.880  1.00 19.790          N  
ATOM   2059  H   HIS A 136     -19.154  32.372 -37.622  1.00 17.520          H  
ATOM   2060  HA  HIS A 136     -16.659  33.342 -36.574  1.00 16.740          H  
ATOM   2061 1HB  HIS A 136     -18.432  31.047 -35.714  1.00 23.750          H  
ATOM   2062 2HB  HIS A 136     -16.971  31.507 -34.856  1.00 23.750          H  
ATOM   2063  HD1 HIS A 136     -18.363  31.965 -32.768  1.00 23.750          H  
ATOM   2064  HD2 HIS A 136     -19.072  34.669 -35.912  1.00 23.750          H  
ATOM   2065  HE1 HIS A 136     -19.969  33.607 -31.877  1.00 23.750          H  
ATOM   2066  N   THR A 137     -16.459  30.537 -38.189  1.00 14.780          N  
ATOM   2067  CA  THR A 137     -15.512  29.546 -38.653  1.00 15.380          C  
ATOM   2068  C   THR A 137     -14.563  30.196 -39.663  1.00 16.440          C  
ATOM   2069  O   THR A 137     -13.343  29.976 -39.637  1.00 16.960          O  
ATOM   2070  CB  THR A 137     -16.254  28.363 -39.311  1.00 21.290          C  
ATOM   2071  OG1 THR A 137     -17.163  27.783 -38.361  1.00 21.290          O  
ATOM   2072  CG2 THR A 137     -15.256  27.304 -39.742  1.00 21.290          C  
ATOM   2073  H   THR A 137     -17.384  30.547 -38.631  1.00 17.740          H  
ATOM   2074  HA  THR A 137     -14.932  29.181 -37.807  1.00 18.460          H  
ATOM   2075  HB  THR A 137     -16.818  28.718 -40.178  1.00 25.550          H  
ATOM   2076  HG1 THR A 137     -17.853  28.457 -38.142  1.00 25.550          H  
ATOM   2077 1HG2 THR A 137     -15.789  26.472 -40.193  1.00 25.550          H  
ATOM   2078 2HG2 THR A 137     -14.557  27.718 -40.468  1.00 25.550          H  
ATOM   2079 3HG2 THR A 137     -14.711  26.961 -38.869  1.00 25.550          H  
ATOM   2080  N   ASP A 138     -15.150  30.985 -40.569  1.00 16.850          N  
ATOM   2081  CA  ASP A 138     -14.445  31.632 -41.673  1.00 17.930          C  
ATOM   2082  C   ASP A 138     -13.597  32.850 -41.278  1.00 18.190          C  
ATOM   2083  O   ASP A 138     -12.521  33.073 -41.839  1.00 19.020          O  
ATOM   2084  CB  ASP A 138     -15.473  32.098 -42.700  1.00 24.670          C  
ATOM   2085  CG  ASP A 138     -16.189  30.964 -43.429  1.00 24.670          C  
ATOM   2086  OD1 ASP A 138     -15.729  29.844 -43.416  1.00 24.670          O  
ATOM   2087  OD2 ASP A 138     -17.212  31.244 -44.000  1.00 24.670          O  
ATOM   2088  H   ASP A 138     -16.166  31.083 -40.507  1.00 20.220          H  
ATOM   2089  HA  ASP A 138     -13.788  30.892 -42.129  1.00 21.520          H  
ATOM   2090 1HB  ASP A 138     -16.228  32.702 -42.187  1.00 29.600          H  
ATOM   2091 2HB  ASP A 138     -14.987  32.740 -43.431  1.00 29.600          H  
ATOM   2092  N   LYS A 139     -14.092  33.657 -40.348  1.00 17.590          N  
ATOM   2093  CA  LYS A 139     -13.426  34.878 -39.902  1.00 17.910          C  
ATOM   2094  C   LYS A 139     -12.722  34.567 -38.587  1.00 18.000          C  
ATOM   2095  O   LYS A 139     -13.001  33.532 -37.987  1.00 17.530          O  
ATOM   2096  CB  LYS A 139     -14.469  35.986 -39.762  1.00 24.950          C  
ATOM   2097  CG  LYS A 139     -15.156  36.297 -41.099  1.00 24.950          C  
ATOM   2098  CD  LYS A 139     -16.220  37.380 -40.998  1.00 24.950          C  
ATOM   2099  CE  LYS A 139     -16.942  37.528 -42.355  1.00 24.950          C  
ATOM   2100  NZ  LYS A 139     -18.019  38.565 -42.337  1.00 24.950          N  
ATOM   2101  H   LYS A 139     -14.997  33.442 -39.926  1.00 21.110          H  
ATOM   2102  HA  LYS A 139     -12.675  35.177 -40.633  1.00 21.490          H  
ATOM   2103 1HB  LYS A 139     -15.219  35.701 -39.033  1.00 29.940          H  
ATOM   2104 2HB  LYS A 139     -14.012  36.878 -39.400  1.00 29.940          H  
ATOM   2105 1HG  LYS A 139     -14.399  36.605 -41.820  1.00 29.940          H  
ATOM   2106 2HG  LYS A 139     -15.629  35.385 -41.466  1.00 29.940          H  
ATOM   2107 1HD  LYS A 139     -16.945  37.114 -40.223  1.00 29.940          H  
ATOM   2108 2HD  LYS A 139     -15.756  38.333 -40.732  1.00 29.940          H  
ATOM   2109 1HE  LYS A 139     -16.213  37.793 -43.120  1.00 29.940          H  
ATOM   2110 2HE  LYS A 139     -17.389  36.568 -42.609  1.00 29.940          H  
ATOM   2111 1HZ  LYS A 139     -18.459  38.611 -43.242  1.00 29.940          H  
ATOM   2112 2HZ  LYS A 139     -18.712  38.340 -41.643  1.00 29.940          H  
ATOM   2113 3HZ  LYS A 139     -17.624  39.487 -42.124  1.00 29.940          H  
ATOM   2114  N   SER A 140     -11.800  35.418 -38.124  1.00 18.710          N  
ATOM   2115  CA  SER A 140     -11.152  35.128 -36.837  1.00 18.990          C  
ATOM   2116  C   SER A 140     -11.509  36.105 -35.704  1.00 18.210          C  
ATOM   2117  O   SER A 140     -10.742  37.026 -35.404  1.00 17.840          O  
ATOM   2118  CB  SER A 140      -9.652  35.126 -37.022  1.00 26.470          C  
ATOM   2119  OG  SER A 140      -9.005  34.931 -35.799  1.00 26.470          O  
ATOM   2120  H   SER A 140     -11.578  36.266 -38.654  1.00 22.450          H  
ATOM   2121  HA  SER A 140     -11.421  34.121 -36.549  1.00 22.790          H  
ATOM   2122 1HB  SER A 140      -9.376  34.329 -37.714  1.00 31.770          H  
ATOM   2123 2HB  SER A 140      -9.335  36.072 -37.462  1.00 31.770          H  
ATOM   2124  HG  SER A 140      -8.068  34.896 -36.000  1.00 31.770          H  
ATOM   2125  N   PRO A 141     -12.600  35.861 -34.949  1.00 18.080          N  
ATOM   2126  CA  PRO A 141     -13.143  36.739 -33.931  1.00 17.510          C  
ATOM   2127  C   PRO A 141     -12.413  36.675 -32.598  1.00 17.790          C  
ATOM   2128  O   PRO A 141     -13.023  36.463 -31.542  1.00 18.470          O  
ATOM   2129  CB  PRO A 141     -14.574  36.229 -33.821  1.00 26.270          C  
ATOM   2130  CG  PRO A 141     -14.468  34.769 -34.105  1.00 26.270          C  
ATOM   2131  CD  PRO A 141     -13.407  34.640 -35.150  1.00 26.270          C  
ATOM   2132  HA  PRO A 141     -13.134  37.765 -34.305  1.00 21.010          H  
ATOM   2133 1HB  PRO A 141     -14.969  36.439 -32.817  1.00 31.520          H  
ATOM   2134 2HB  PRO A 141     -15.210  36.764 -34.550  1.00 31.520          H  
ATOM   2135 1HG  PRO A 141     -14.184  34.252 -33.216  1.00 31.520          H  
ATOM   2136 2HG  PRO A 141     -15.440  34.356 -34.420  1.00 31.520          H  
ATOM   2137 1HD  PRO A 141     -12.834  33.715 -34.956  1.00 31.520          H  
ATOM   2138 2HD  PRO A 141     -13.904  34.645 -36.112  1.00 31.520          H  
ATOM   2139  N   GLN A 142     -11.144  37.028 -32.601  1.00 17.360          N  
ATOM   2140  CA  GLN A 142     -10.362  36.952 -31.382  1.00 17.650          C  
ATOM   2141  C   GLN A 142     -10.321  38.308 -30.750  1.00 17.930          C  
ATOM   2142  O   GLN A 142      -9.299  38.986 -30.648  1.00 18.330          O  
ATOM   2143  CB  GLN A 142      -8.966  36.410 -31.680  1.00 24.590          C  
ATOM   2144  CG  GLN A 142      -8.965  34.957 -32.118  1.00 24.590          C  
ATOM   2145  CD  GLN A 142      -9.311  34.099 -30.924  1.00 24.590          C  
ATOM   2146  OE1 GLN A 142      -8.581  34.159 -29.930  1.00 24.590          O  
ATOM   2147  NE2 GLN A 142     -10.387  33.334 -30.964  1.00 24.590          N  
ATOM   2148  H   GLN A 142     -10.700  37.268 -33.491  1.00 20.830          H  
ATOM   2149  HA  GLN A 142     -10.852  36.273 -30.686  1.00 21.180          H  
ATOM   2150 1HB  GLN A 142      -8.514  36.999 -32.479  1.00 29.510          H  
ATOM   2151 2HB  GLN A 142      -8.334  36.510 -30.798  1.00 29.510          H  
ATOM   2152 1HG  GLN A 142      -9.723  34.807 -32.892  1.00 29.510          H  
ATOM   2153 2HG  GLN A 142      -7.981  34.677 -32.488  1.00 29.510          H  
ATOM   2154 1HE2 GLN A 142     -10.623  32.775 -30.170  1.00 29.510          H  
ATOM   2155 2HE2 GLN A 142     -10.983  33.266 -31.788  1.00 29.510          H  
ATOM   2156  N   HIS A 143     -11.532  38.664 -30.351  1.00 17.790          N  
ATOM   2157  CA  HIS A 143     -11.923  39.872 -29.680  1.00 18.080          C  
ATOM   2158  C   HIS A 143     -12.849  39.425 -28.591  1.00 17.150          C  
ATOM   2159  O   HIS A 143     -13.165  40.168 -27.662  1.00 17.330          O  
ATOM   2160  CB  HIS A 143     -12.694  40.803 -30.604  1.00 25.200          C  
ATOM   2161  CG  HIS A 143     -11.965  41.287 -31.785  1.00 25.200          C  
ATOM   2162  ND1 HIS A 143     -10.950  42.212 -31.710  1.00 25.200          N  
ATOM   2163  CD2 HIS A 143     -12.114  40.992 -33.082  1.00 25.200          C  
ATOM   2164  CE1 HIS A 143     -10.508  42.470 -32.923  1.00 25.200          C  
ATOM   2165  NE2 HIS A 143     -11.205  41.752 -33.781  1.00 25.200          N  
ATOM   2166  H   HIS A 143     -12.247  37.945 -30.511  1.00 21.350          H  
ATOM   2167  HA  HIS A 143     -11.067  40.385 -29.247  1.00 21.700          H  
ATOM   2168 1HB  HIS A 143     -13.555  40.260 -30.964  1.00 30.240          H  
ATOM   2169 2HB  HIS A 143     -13.062  41.666 -30.044  1.00 30.240          H  
ATOM   2170  HD1 HIS A 143     -10.653  42.699 -30.887  1.00 30.240          H  
ATOM   2171  HD2 HIS A 143     -12.796  40.320 -33.603  1.00 30.240          H  
ATOM   2172  HE1 HIS A 143      -9.700  43.185 -33.075  1.00 30.240          H  
ATOM   2173  N   SER A 144     -13.298  38.177 -28.738  1.00 16.240          N  
ATOM   2174  CA  SER A 144     -14.351  37.667 -27.876  1.00 15.320          C  
ATOM   2175  C   SER A 144     -14.311  36.190 -27.511  1.00 15.030          C  
ATOM   2176  O   SER A 144     -14.045  35.310 -28.335  1.00 15.300          O  
ATOM   2177  CB  SER A 144     -15.683  37.903 -28.518  1.00 21.820          C  
ATOM   2178  OG  SER A 144     -16.665  37.298 -27.742  1.00 21.820          O  
ATOM   2179  H   SER A 144     -12.959  37.619 -29.529  1.00 19.490          H  
ATOM   2180  HA  SER A 144     -14.311  38.234 -26.945  1.00 18.380          H  
ATOM   2181 1HB  SER A 144     -15.877  38.966 -28.614  1.00 26.180          H  
ATOM   2182 2HB  SER A 144     -15.690  37.475 -29.522  1.00 26.180          H  
ATOM   2183  HG  SER A 144     -17.488  37.377 -28.256  1.00 26.180          H  
ATOM   2184  N   SER A 145     -14.689  35.929 -26.260  1.00 14.590          N  
ATOM   2185  CA  SER A 145     -14.813  34.600 -25.668  1.00 14.410          C  
ATOM   2186  C   SER A 145     -16.048  33.873 -26.200  1.00 13.560          C  
ATOM   2187  O   SER A 145     -16.250  32.686 -25.939  1.00 13.520          O  
ATOM   2188  CB  SER A 145     -14.900  34.715 -24.160  1.00 20.250          C  
ATOM   2189  OG  SER A 145     -16.106  35.318 -23.769  1.00 20.250          O  
ATOM   2190  H   SER A 145     -14.904  36.713 -25.660  1.00 17.510          H  
ATOM   2191  HA  SER A 145     -13.929  34.019 -25.931  1.00 17.290          H  
ATOM   2192 1HB  SER A 145     -14.825  33.723 -23.715  1.00 24.300          H  
ATOM   2193 2HB  SER A 145     -14.061  35.302 -23.793  1.00 24.300          H  
ATOM   2194  HG  SER A 145     -16.072  35.392 -22.811  1.00 24.300          H  
ATOM   2195  N   SER A 146     -16.883  34.605 -26.943  1.00 13.010          N  
ATOM   2196  CA  SER A 146     -18.094  34.098 -27.568  1.00 12.280          C  
ATOM   2197  C   SER A 146     -17.797  33.347 -28.864  1.00 12.070          C  
ATOM   2198  O   SER A 146     -18.695  32.743 -29.448  1.00 12.220          O  
ATOM   2199  CB  SER A 146     -19.075  35.213 -27.868  1.00 17.480          C  
ATOM   2200  OG  SER A 146     -18.593  36.085 -28.869  1.00 17.480          O  
ATOM   2201  H   SER A 146     -16.659  35.584 -27.091  1.00 15.610          H  
ATOM   2202  HA  SER A 146     -18.568  33.401 -26.876  1.00 14.740          H  
ATOM   2203 1HB  SER A 146     -20.016  34.775 -28.195  1.00 20.980          H  
ATOM   2204 2HB  SER A 146     -19.277  35.778 -26.956  1.00 20.980          H  
ATOM   2205  HG  SER A 146     -19.383  36.564 -29.196  1.00 20.980          H  
ATOM   2206  N   SER A 147     -16.538  33.362 -29.322  1.00 11.920          N  
ATOM   2207  CA  SER A 147     -16.185  32.685 -30.569  1.00 11.880          C  
ATOM   2208  C   SER A 147     -16.543  31.183 -30.670  1.00 11.100          C  
ATOM   2209  O   SER A 147     -17.128  30.786 -31.684  1.00 11.130          O  
ATOM   2210  CB  SER A 147     -14.698  32.824 -30.878  1.00 16.650          C  
ATOM   2211  OG  SER A 147     -14.401  32.105 -32.052  1.00 16.650          O  
ATOM   2212  H   SER A 147     -15.818  33.888 -28.815  1.00 14.300          H  
ATOM   2213  HA  SER A 147     -16.718  33.199 -31.369  1.00 14.260          H  
ATOM   2214 1HB  SER A 147     -14.455  33.881 -31.008  1.00 19.980          H  
ATOM   2215 2HB  SER A 147     -14.082  32.467 -30.076  1.00 19.980          H  
ATOM   2216  HG  SER A 147     -13.441  32.223 -32.254  1.00 19.980          H  
ATOM   2217  N   PRO A 148     -16.285  30.324 -29.646  1.00 10.570          N  
ATOM   2218  CA  PRO A 148     -16.500  28.888 -29.689  1.00  9.950          C  
ATOM   2219  C   PRO A 148     -17.938  28.469 -29.965  1.00  9.640          C  
ATOM   2220  O   PRO A 148     -18.885  29.106 -29.505  1.00  9.870          O  
ATOM   2221  CB  PRO A 148     -16.118  28.438 -28.266  1.00 14.920          C  
ATOM   2222  CG  PRO A 148     -15.206  29.507 -27.750  1.00 14.920          C  
ATOM   2223  CD  PRO A 148     -15.758  30.774 -28.335  1.00 14.920          C  
ATOM   2224  HA  PRO A 148     -15.826  28.473 -30.441  1.00 11.940          H  
ATOM   2225 1HB  PRO A 148     -17.028  28.342 -27.658  1.00 17.910          H  
ATOM   2226 2HB  PRO A 148     -15.659  27.444 -28.304  1.00 17.910          H  
ATOM   2227 1HG  PRO A 148     -15.226  29.521 -26.648  1.00 17.910          H  
ATOM   2228 2HG  PRO A 148     -14.174  29.315 -28.039  1.00 17.910          H  
ATOM   2229 1HD  PRO A 148     -16.590  31.101 -27.711  1.00 17.910          H  
ATOM   2230 2HD  PRO A 148     -14.969  31.501 -28.384  1.00 17.910          H  
ATOM   2231  N   SER A 149     -18.077  27.326 -30.631  1.00  9.310          N  
ATOM   2232  CA  SER A 149     -19.368  26.711 -30.948  1.00  9.170          C  
ATOM   2233  C   SER A 149     -19.379  25.231 -30.543  1.00  8.800          C  
ATOM   2234  O   SER A 149     -19.041  24.380 -31.365  1.00  9.020          O  
ATOM   2235  CB  SER A 149     -19.662  26.825 -32.431  1.00 12.890          C  
ATOM   2236  OG  SER A 149     -20.919  26.243 -32.756  1.00 12.890          O  
ATOM   2237  H   SER A 149     -17.214  26.882 -30.960  1.00 11.170          H  
ATOM   2238  HA  SER A 149     -20.151  27.249 -30.424  1.00 11.000          H  
ATOM   2239 1HB  SER A 149     -19.664  27.880 -32.714  1.00 15.470          H  
ATOM   2240 2HB  SER A 149     -18.869  26.338 -32.999  1.00 15.470          H  
ATOM   2241  HG  SER A 149     -21.041  26.425 -33.694  1.00 15.470          H  
ATOM   2242  N   PRO A 150     -19.679  24.921 -29.269  1.00  8.520          N  
ATOM   2243  CA  PRO A 150     -19.666  23.620 -28.627  1.00  8.450          C  
ATOM   2244  C   PRO A 150     -20.646  22.659 -29.245  1.00  8.730          C  
ATOM   2245  O   PRO A 150     -21.546  23.051 -29.991  1.00  8.950          O  
ATOM   2246  CB  PRO A 150     -20.089  23.922 -27.187  1.00 12.670          C  
ATOM   2247  CG  PRO A 150     -19.805  25.355 -26.991  1.00 12.670          C  
ATOM   2248  CD  PRO A 150     -20.042  25.997 -28.322  1.00 12.670          C  
ATOM   2249  HA  PRO A 150     -18.652  23.207 -28.655  1.00 10.140          H  
ATOM   2250 1HB  PRO A 150     -21.134  23.682 -27.049  1.00 15.210          H  
ATOM   2251 2HB  PRO A 150     -19.528  23.286 -26.486  1.00 15.210          H  
ATOM   2252 1HG  PRO A 150     -20.476  25.752 -26.222  1.00 15.210          H  
ATOM   2253 2HG  PRO A 150     -18.783  25.497 -26.616  1.00 15.210          H  
ATOM   2254 1HD  PRO A 150     -21.095  26.285 -28.438  1.00 15.210          H  
ATOM   2255 2HD  PRO A 150     -19.376  26.842 -28.363  1.00 15.210          H  
ATOM   2256  N   ARG A 151     -20.446  21.392 -28.958  1.00  8.940          N  
ATOM   2257  CA  ARG A 151     -21.368  20.371 -29.395  1.00  9.380          C  
ATOM   2258  C   ARG A 151     -21.746  19.577 -28.177  1.00  9.570          C  
ATOM   2259  O   ARG A 151     -20.898  19.253 -27.347  1.00  9.620          O  
ATOM   2260  CB  ARG A 151     -20.745  19.459 -30.439  1.00 12.960          C  
ATOM   2261  CG  ARG A 151     -20.365  20.151 -31.737  1.00 12.960          C  
ATOM   2262  CD  ARG A 151     -21.533  20.553 -32.541  1.00 12.960          C  
ATOM   2263  NE  ARG A 151     -21.110  21.172 -33.762  1.00 12.960          N  
ATOM   2264  CZ  ARG A 151     -20.870  22.488 -33.910  1.00 12.960          C  
ATOM   2265  NH1 ARG A 151     -21.024  23.333 -32.891  1.00 12.960          N  
ATOM   2266  NH2 ARG A 151     -20.473  22.918 -35.099  1.00 12.960          N  
ATOM   2267  H   ARG A 151     -19.657  21.141 -28.378  1.00 10.730          H  
ATOM   2268  HA  ARG A 151     -22.271  20.834 -29.793  1.00 11.260          H  
ATOM   2269 1HB  ARG A 151     -19.846  18.999 -30.028  1.00 15.550          H  
ATOM   2270 2HB  ARG A 151     -21.440  18.655 -30.682  1.00 15.550          H  
ATOM   2271 1HG  ARG A 151     -19.749  21.029 -31.537  1.00 15.550          H  
ATOM   2272 2HG  ARG A 151     -19.811  19.455 -32.361  1.00 15.550          H  
ATOM   2273 1HD  ARG A 151     -22.108  19.664 -32.801  1.00 15.550          H  
ATOM   2274 2HD  ARG A 151     -22.169  21.247 -32.003  1.00 15.550          H  
ATOM   2275  HE  ARG A 151     -20.948  20.561 -34.582  1.00 15.550          H  
ATOM   2276 1HH1 ARG A 151     -21.309  23.014 -31.954  1.00 15.550          H  
ATOM   2277 2HH1 ARG A 151     -20.857  24.325 -32.993  1.00 15.550          H  
ATOM   2278 1HH2 ARG A 151     -20.359  22.246 -35.856  1.00 15.550          H  
ATOM   2279 2HH2 ARG A 151     -20.273  23.888 -35.256  1.00 15.550          H  
ATOM   2280  N   ALA A 152     -23.018  19.247 -28.097  1.00  9.940          N  
ATOM   2281  CA  ALA A 152     -23.589  18.517 -26.979  1.00 10.400          C  
ATOM   2282  C   ALA A 152     -23.263  17.043 -27.080  1.00 11.000          C  
ATOM   2283  O   ALA A 152     -24.044  16.261 -27.631  1.00 11.280          O  
ATOM   2284  CB  ALA A 152     -25.077  18.735 -26.937  1.00 14.380          C  
ATOM   2285  H   ALA A 152     -23.635  19.545 -28.838  1.00 11.930          H  
ATOM   2286  HA  ALA A 152     -23.163  18.908 -26.060  1.00 12.480          H  
ATOM   2287 1HB  ALA A 152     -25.499  18.214 -26.076  1.00 17.250          H  
ATOM   2288 2HB  ALA A 152     -25.256  19.791 -26.844  1.00 17.250          H  
ATOM   2289 3HB  ALA A 152     -25.529  18.360 -27.849  1.00 17.250          H  
ATOM   2290  N   ARG A 153     -22.074  16.679 -26.619  1.00 11.370          N  
ATOM   2291  CA  ARG A 153     -21.611  15.304 -26.770  1.00 12.160          C  
ATOM   2292  C   ARG A 153     -21.076  14.708 -25.476  1.00 13.060          C  
ATOM   2293  O   ARG A 153     -20.498  15.402 -24.642  1.00 13.200          O  
ATOM   2294  CB  ARG A 153     -20.493  15.227 -27.814  1.00 16.710          C  
ATOM   2295  CG  ARG A 153     -19.160  15.918 -27.448  1.00 16.710          C  
ATOM   2296  CD  ARG A 153     -18.153  15.774 -28.556  1.00 16.710          C  
ATOM   2297  NE  ARG A 153     -16.844  16.358 -28.202  1.00 16.710          N  
ATOM   2298  CZ  ARG A 153     -15.830  15.717 -27.561  1.00 16.710          C  
ATOM   2299  NH1 ARG A 153     -15.891  14.443 -27.220  1.00 16.710          N  
ATOM   2300  NH2 ARG A 153     -14.742  16.401 -27.288  1.00 16.710          N  
ATOM   2301  H   ARG A 153     -21.510  17.412 -26.158  1.00 13.640          H  
ATOM   2302  HA  ARG A 153     -22.448  14.694 -27.106  1.00 14.590          H  
ATOM   2303 1HB  ARG A 153     -20.239  14.193 -27.996  1.00 20.050          H  
ATOM   2304 2HB  ARG A 153     -20.841  15.651 -28.753  1.00 20.050          H  
ATOM   2305 1HG  ARG A 153     -19.335  16.981 -27.268  1.00 20.050          H  
ATOM   2306 2HG  ARG A 153     -18.733  15.463 -26.552  1.00 20.050          H  
ATOM   2307 1HD  ARG A 153     -18.016  14.719 -28.801  1.00 20.050          H  
ATOM   2308 2HD  ARG A 153     -18.528  16.297 -29.433  1.00 20.050          H  
ATOM   2309  HE  ARG A 153     -16.666  17.348 -28.420  1.00 20.050          H  
ATOM   2310 1HH1 ARG A 153     -16.695  13.853 -27.478  1.00 20.050          H  
ATOM   2311 2HH1 ARG A 153     -15.108  14.009 -26.755  1.00 20.050          H  
ATOM   2312 1HH2 ARG A 153     -14.697  17.380 -27.604  1.00 20.050          H  
ATOM   2313 2HH2 ARG A 153     -13.963  15.967 -26.821  1.00 20.050          H  
ATOM   2314  N   ALA A 154     -21.224  13.395 -25.344  1.00 13.800          N  
ATOM   2315  CA  ALA A 154     -20.621  12.661 -24.242  1.00 14.810          C  
ATOM   2316  C   ALA A 154     -19.113  12.772 -24.365  1.00 15.270          C  
ATOM   2317  O   ALA A 154     -18.587  12.790 -25.473  1.00 15.980          O  
ATOM   2318  CB  ALA A 154     -21.051  11.202 -24.251  1.00 20.330          C  
ATOM   2319  H   ALA A 154     -21.774  12.901 -26.034  1.00 16.560          H  
ATOM   2320  HA  ALA A 154     -20.929  13.127 -23.305  1.00 17.770          H  
ATOM   2321 1HB  ALA A 154     -20.591  10.694 -23.413  1.00 24.400          H  
ATOM   2322 2HB  ALA A 154     -22.133  11.140 -24.160  1.00 24.400          H  
ATOM   2323 3HB  ALA A 154     -20.741  10.731 -25.175  1.00 24.400          H  
ATOM   2324  N   SER A 155     -18.388  12.756 -23.253  1.00 15.010          N  
ATOM   2325  CA  SER A 155     -16.923  12.830 -23.309  1.00 15.580          C  
ATOM   2326  C   SER A 155     -16.285  11.656 -24.063  1.00 15.050          C  
ATOM   2327  O   SER A 155     -15.161  11.753 -24.559  1.00 14.550          O  
ATOM   2328  CB  SER A 155     -16.377  12.874 -21.901  1.00 21.580          C  
ATOM   2329  OG  SER A 155     -16.645  11.669 -21.234  1.00 21.580          O  
ATOM   2330  H   SER A 155     -18.838  12.729 -22.349  1.00 18.010          H  
ATOM   2331  HA  SER A 155     -16.652  13.753 -23.825  1.00 18.700          H  
ATOM   2332 1HB  SER A 155     -15.301  13.044 -21.933  1.00 25.900          H  
ATOM   2333 2HB  SER A 155     -16.826  13.704 -21.359  1.00 25.900          H  
ATOM   2334  HG  SER A 155     -16.241  11.753 -20.363  1.00 25.900          H  
ATOM   2335  N   ARG A 156     -17.028  10.561 -24.166  1.00 15.330          N  
ATOM   2336  CA  ARG A 156     -16.621   9.340 -24.849  1.00 15.060          C  
ATOM   2337  C   ARG A 156     -17.084   9.292 -26.310  1.00 15.300          C  
ATOM   2338  O   ARG A 156     -16.879   8.288 -26.995  1.00 14.920          O  
ATOM   2339  CB  ARG A 156     -17.192   8.133 -24.122  1.00 21.190          C  
ATOM   2340  CG  ARG A 156     -18.713   8.030 -24.199  1.00 21.190          C  
ATOM   2341  CD  ARG A 156     -19.250   6.873 -23.466  1.00 21.190          C  
ATOM   2342  NE  ARG A 156     -20.707   6.798 -23.598  1.00 21.190          N  
ATOM   2343  CZ  ARG A 156     -21.611   7.410 -22.790  1.00 21.190          C  
ATOM   2344  NH1 ARG A 156     -21.219   8.159 -21.773  1.00 21.190          N  
ATOM   2345  NH2 ARG A 156     -22.904   7.256 -23.027  1.00 21.190          N  
ATOM   2346  H   ARG A 156     -17.927  10.600 -23.718  1.00 18.400          H  
ATOM   2347  HA  ARG A 156     -15.533   9.283 -24.828  1.00 18.070          H  
ATOM   2348 1HB  ARG A 156     -16.772   7.220 -24.540  1.00 25.430          H  
ATOM   2349 2HB  ARG A 156     -16.912   8.176 -23.070  1.00 25.430          H  
ATOM   2350 1HG  ARG A 156     -19.145   8.920 -23.778  1.00 25.430          H  
ATOM   2351 2HG  ARG A 156     -19.030   7.934 -25.238  1.00 25.430          H  
ATOM   2352 1HD  ARG A 156     -18.825   5.961 -23.885  1.00 25.430          H  
ATOM   2353 2HD  ARG A 156     -18.990   6.937 -22.412  1.00 25.430          H  
ATOM   2354  HE  ARG A 156     -21.069   6.237 -24.360  1.00 25.430          H  
ATOM   2355 1HH1 ARG A 156     -20.236   8.285 -21.581  1.00 25.430          H  
ATOM   2356 2HH1 ARG A 156     -21.907   8.604 -21.179  1.00 25.430          H  
ATOM   2357 1HH2 ARG A 156     -23.211   6.685 -23.804  1.00 25.430          H  
ATOM   2358 2HH2 ARG A 156     -23.586   7.706 -22.435  1.00 25.430          H  
ATOM   2359  N   LEU A 157     -17.763  10.340 -26.767  1.00 16.050          N  
ATOM   2360  CA  LEU A 157     -18.305  10.396 -28.116  1.00 16.520          C  
ATOM   2361  C   LEU A 157     -17.441  11.251 -29.038  1.00 16.050          C  
ATOM   2362  O   LEU A 157     -16.913  12.298 -28.654  1.00 16.360          O  
ATOM   2363  CB  LEU A 157     -19.757  10.898 -28.066  1.00 22.940          C  
ATOM   2364  CG  LEU A 157     -20.545  11.029 -29.411  1.00 22.940          C  
ATOM   2365  CD1 LEU A 157     -20.766   9.645 -30.044  1.00 22.940          C  
ATOM   2366  CD2 LEU A 157     -21.901  11.682 -29.114  1.00 22.940          C  
ATOM   2367  H   LEU A 157     -17.892  11.158 -26.170  1.00 19.260          H  
ATOM   2368  HA  LEU A 157     -18.312   9.384 -28.512  1.00 19.820          H  
ATOM   2369 1HB  LEU A 157     -20.316  10.219 -27.434  1.00 27.530          H  
ATOM   2370 2HB  LEU A 157     -19.752  11.874 -27.591  1.00 27.530          H  
ATOM   2371  HG  LEU A 157     -19.985  11.654 -30.114  1.00 27.530          H  
ATOM   2372 1HD1 LEU A 157     -21.328   9.762 -30.972  1.00 27.530          H  
ATOM   2373 2HD1 LEU A 157     -19.820   9.171 -30.265  1.00 27.530          H  
ATOM   2374 3HD1 LEU A 157     -21.332   9.014 -29.357  1.00 27.530          H  
ATOM   2375 1HD2 LEU A 157     -22.464  11.786 -30.044  1.00 27.530          H  
ATOM   2376 2HD2 LEU A 157     -22.463  11.058 -28.418  1.00 27.530          H  
ATOM   2377 3HD2 LEU A 157     -21.754  12.655 -28.682  1.00 27.530          H  
ATOM   2378  N   ALA A 158     -17.283  10.794 -30.276  1.00 15.430          N  
ATOM   2379  CA  ALA A 158     -16.494  11.521 -31.260  1.00 15.040          C  
ATOM   2380  C   ALA A 158     -17.045  12.923 -31.487  1.00 14.080          C  
ATOM   2381  O   ALA A 158     -18.259  13.131 -31.524  1.00 13.680          O  
ATOM   2382  CB  ALA A 158     -16.477  10.766 -32.576  1.00 21.210          C  
ATOM   2383  H   ALA A 158     -17.727   9.925 -30.536  1.00 18.520          H  
ATOM   2384  HA  ALA A 158     -15.477  11.612 -30.881  1.00 18.050          H  
ATOM   2385 1HB  ALA A 158     -15.867  11.313 -33.297  1.00 25.450          H  
ATOM   2386 2HB  ALA A 158     -16.059   9.773 -32.423  1.00 25.450          H  
ATOM   2387 3HB  ALA A 158     -17.494  10.680 -32.955  1.00 25.450          H  
ATOM   2388  N   GLY A 159     -16.135  13.877 -31.664  1.00 13.800          N  
ATOM   2389  CA  GLY A 159     -16.498  15.265 -31.908  1.00 12.970          C  
ATOM   2390  C   GLY A 159     -16.469  15.658 -33.383  1.00 13.200          C  
ATOM   2391  O   GLY A 159     -16.658  14.838 -34.284  1.00 14.050          O  
ATOM   2392  H   GLY A 159     -15.157  13.630 -31.617  1.00 16.560          H  
ATOM   2393 1HA  GLY A 159     -17.496  15.445 -31.514  1.00 15.560          H  
ATOM   2394 2HA  GLY A 159     -15.823  15.912 -31.349  1.00 15.560          H  
ATOM   2395  N   GLU A 160     -16.250  16.947 -33.597  1.00 12.550          N  
ATOM   2396  CA  GLU A 160     -16.232  17.616 -34.891  1.00 12.860          C  
ATOM   2397  C   GLU A 160     -15.012  18.533 -34.942  1.00 12.910          C  
ATOM   2398  O   GLU A 160     -14.456  18.877 -33.899  1.00 12.350          O  
ATOM   2399  CB  GLU A 160     -17.532  18.408 -35.126  1.00 17.880          C  
ATOM   2400  CG  GLU A 160     -18.808  17.540 -35.094  1.00 17.880          C  
ATOM   2401  CD  GLU A 160     -20.098  18.264 -35.485  1.00 17.880          C  
ATOM   2402  OE1 GLU A 160     -20.049  19.407 -35.883  1.00 17.880          O  
ATOM   2403  OE2 GLU A 160     -21.140  17.668 -35.362  1.00 17.880          O  
ATOM   2404  H   GLU A 160     -16.082  17.511 -32.785  1.00 15.060          H  
ATOM   2405  HA  GLU A 160     -16.133  16.867 -35.677  1.00 15.430          H  
ATOM   2406 1HB  GLU A 160     -17.630  19.184 -34.363  1.00 21.460          H  
ATOM   2407 2HB  GLU A 160     -17.486  18.908 -36.093  1.00 21.460          H  
ATOM   2408 1HG  GLU A 160     -18.665  16.691 -35.762  1.00 21.460          H  
ATOM   2409 2HG  GLU A 160     -18.928  17.148 -34.085  1.00 21.460          H  
ATOM   2410  N   LYS A 161     -14.580  18.910 -36.144  1.00 13.710          N  
ATOM   2411  CA  LYS A 161     -13.427  19.799 -36.299  1.00 13.960          C  
ATOM   2412  C   LYS A 161     -13.567  21.108 -35.523  1.00 13.170          C  
ATOM   2413  O   LYS A 161     -14.578  21.812 -35.636  1.00 12.810          O  
ATOM   2414  CB  LYS A 161     -13.188  20.098 -37.789  1.00 19.440          C  
ATOM   2415  CG  LYS A 161     -12.042  21.097 -38.098  1.00 19.440          C  
ATOM   2416  CD  LYS A 161     -10.658  20.524 -37.848  1.00 19.440          C  
ATOM   2417  CE  LYS A 161      -9.576  21.550 -38.169  1.00 19.440          C  
ATOM   2418  NZ  LYS A 161      -8.219  21.044 -37.831  1.00 19.440          N  
ATOM   2419  H   LYS A 161     -15.071  18.582 -36.964  1.00 16.450          H  
ATOM   2420  HA  LYS A 161     -12.554  19.278 -35.906  1.00 16.750          H  
ATOM   2421 1HB  LYS A 161     -12.967  19.169 -38.313  1.00 23.330          H  
ATOM   2422 2HB  LYS A 161     -14.100  20.506 -38.223  1.00 23.330          H  
ATOM   2423 1HG  LYS A 161     -12.108  21.384 -39.146  1.00 23.330          H  
ATOM   2424 2HG  LYS A 161     -12.156  21.993 -37.503  1.00 23.330          H  
ATOM   2425 1HD  LYS A 161     -10.554  20.244 -36.803  1.00 23.330          H  
ATOM   2426 2HD  LYS A 161     -10.508  19.640 -38.464  1.00 23.330          H  
ATOM   2427 1HE  LYS A 161      -9.613  21.792 -39.229  1.00 23.330          H  
ATOM   2428 2HE  LYS A 161      -9.769  22.460 -37.591  1.00 23.330          H  
ATOM   2429 1HZ  LYS A 161      -7.530  21.749 -38.048  1.00 23.330          H  
ATOM   2430 2HZ  LYS A 161      -8.189  20.833 -36.841  1.00 23.330          H  
ATOM   2431 3HZ  LYS A 161      -8.023  20.209 -38.361  1.00 23.330          H  
ATOM   2432  N   SER A 162     -12.510  21.428 -34.767  1.00 13.090          N  
ATOM   2433  CA  SER A 162     -12.386  22.615 -33.920  1.00 12.520          C  
ATOM   2434  C   SER A 162     -11.240  23.485 -34.437  1.00 12.880          C  
ATOM   2435  O   SER A 162     -10.178  22.955 -34.781  1.00 13.300          O  
ATOM   2436  CB  SER A 162     -12.115  22.143 -32.498  1.00 17.760          C  
ATOM   2437  OG  SER A 162     -11.960  23.202 -31.611  1.00 17.760          O  
ATOM   2438  H   SER A 162     -11.745  20.769 -34.733  1.00 15.710          H  
ATOM   2439  HA  SER A 162     -13.306  23.196 -33.962  1.00 15.020          H  
ATOM   2440 1HB  SER A 162     -12.937  21.508 -32.168  1.00 21.310          H  
ATOM   2441 2HB  SER A 162     -11.217  21.530 -32.486  1.00 21.310          H  
ATOM   2442  HG  SER A 162     -11.737  22.792 -30.727  1.00 21.310          H  
ATOM   2443  N   ARG A 163     -11.427  24.816 -34.518  1.00 12.850          N  
ATOM   2444  CA  ARG A 163     -10.355  25.662 -35.037  1.00 13.420          C  
ATOM   2445  C   ARG A 163      -9.756  26.495 -33.899  1.00 13.220          C  
ATOM   2446  O   ARG A 163     -10.502  26.975 -33.064  1.00 13.710          O  
ATOM   2447  CB  ARG A 163     -10.897  26.613 -36.090  1.00 18.560          C  
ATOM   2448  CG  ARG A 163     -11.123  26.029 -37.486  1.00 18.560          C  
ATOM   2449  CD  ARG A 163     -12.367  25.213 -37.539  1.00 18.560          C  
ATOM   2450  NE  ARG A 163     -12.709  24.801 -38.882  1.00 18.560          N  
ATOM   2451  CZ  ARG A 163     -13.799  24.067 -39.195  1.00 18.560          C  
ATOM   2452  NH1 ARG A 163     -14.641  23.702 -38.246  1.00 18.560          N  
ATOM   2453  NH2 ARG A 163     -14.022  23.719 -40.454  1.00 18.560          N  
ATOM   2454  H   ARG A 163     -12.308  25.261 -34.225  1.00 15.420          H  
ATOM   2455  HA  ARG A 163      -9.619  25.020 -35.498  1.00 16.100          H  
ATOM   2456 1HB  ARG A 163     -11.848  27.002 -35.754  1.00 22.270          H  
ATOM   2457 2HB  ARG A 163     -10.226  27.453 -36.185  1.00 22.270          H  
ATOM   2458 1HG  ARG A 163     -11.232  26.835 -38.205  1.00 22.270          H  
ATOM   2459 2HG  ARG A 163     -10.280  25.398 -37.764  1.00 22.270          H  
ATOM   2460 1HD  ARG A 163     -12.234  24.317 -36.962  1.00 22.270          H  
ATOM   2461 2HD  ARG A 163     -13.195  25.794 -37.130  1.00 22.270          H  
ATOM   2462  HE  ARG A 163     -12.085  25.070 -39.633  1.00 22.270          H  
ATOM   2463 1HH1 ARG A 163     -14.478  23.985 -37.286  1.00 22.270          H  
ATOM   2464 2HH1 ARG A 163     -15.457  23.153 -38.467  1.00 22.270          H  
ATOM   2465 1HH2 ARG A 163     -13.377  24.001 -41.180  1.00 22.270          H  
ATOM   2466 2HH2 ARG A 163     -14.836  23.171 -40.691  1.00 22.270          H  
ATOM   2467  N   PRO A 164      -8.443  26.772 -33.869  1.00 12.650          N  
ATOM   2468  CA  PRO A 164      -7.773  27.593 -32.856  1.00 12.590          C  
ATOM   2469  C   PRO A 164      -8.417  28.959 -32.556  1.00 12.600          C  
ATOM   2470  O   PRO A 164      -8.379  29.421 -31.418  1.00 12.610          O  
ATOM   2471  CB  PRO A 164      -6.386  27.780 -33.484  1.00 18.880          C  
ATOM   2472  CG  PRO A 164      -6.168  26.525 -34.301  1.00 18.880          C  
ATOM   2473  CD  PRO A 164      -7.526  26.182 -34.874  1.00 18.880          C  
ATOM   2474  HA  PRO A 164      -7.696  27.006 -31.929  1.00 15.110          H  
ATOM   2475 1HB  PRO A 164      -6.354  28.697 -34.072  1.00 22.660          H  
ATOM   2476 2HB  PRO A 164      -5.635  27.895 -32.687  1.00 22.660          H  
ATOM   2477 1HG  PRO A 164      -5.414  26.711 -35.084  1.00 22.660          H  
ATOM   2478 2HG  PRO A 164      -5.766  25.724 -33.661  1.00 22.660          H  
ATOM   2479 1HD  PRO A 164      -7.680  26.615 -35.866  1.00 22.660          H  
ATOM   2480 2HD  PRO A 164      -7.593  25.082 -34.878  1.00 22.660          H  
ATOM   2481  N   TRP A 165      -9.033  29.592 -33.557  1.00 12.740          N  
ATOM   2482  CA  TRP A 165      -9.664  30.899 -33.379  1.00 12.880          C  
ATOM   2483  C   TRP A 165     -11.174  30.793 -33.188  1.00 13.730          C  
ATOM   2484  O   TRP A 165     -11.856  31.789 -32.881  1.00 14.230          O  
ATOM   2485  CB  TRP A 165      -9.383  31.755 -34.620  1.00 17.980          C  
ATOM   2486  CG  TRP A 165      -9.802  31.069 -35.922  1.00 17.980          C  
ATOM   2487  CD1 TRP A 165     -11.014  31.137 -36.560  1.00 17.980          C  
ATOM   2488  CD2 TRP A 165      -8.993  30.173 -36.717  1.00 17.980          C  
ATOM   2489  NE1 TRP A 165     -11.001  30.348 -37.691  1.00 17.980          N  
ATOM   2490  CE2 TRP A 165      -9.777  29.755 -37.799  1.00 17.980          C  
ATOM   2491  CE3 TRP A 165      -7.689  29.696 -36.598  1.00 17.980          C  
ATOM   2492  CZ2 TRP A 165      -9.293  28.882 -38.752  1.00 17.980          C  
ATOM   2493  CZ3 TRP A 165      -7.209  28.821 -37.549  1.00 17.980          C  
ATOM   2494  CH2 TRP A 165      -7.990  28.422 -38.599  1.00 17.980          C  
ATOM   2495  H   TRP A 165      -9.030  29.208 -34.491  1.00 15.290          H  
ATOM   2496  HA  TRP A 165      -9.225  31.374 -32.504  1.00 15.460          H  
ATOM   2497 1HB  TRP A 165      -9.925  32.700 -34.543  1.00 21.570          H  
ATOM   2498 2HB  TRP A 165      -8.323  31.991 -34.673  1.00 21.570          H  
ATOM   2499  HD1 TRP A 165     -11.870  31.726 -36.233  1.00 21.570          H  
ATOM   2500  HE1 TRP A 165     -11.811  30.230 -38.359  1.00 21.570          H  
ATOM   2501  HE3 TRP A 165      -7.060  30.010 -35.773  1.00 21.570          H  
ATOM   2502  HZ2 TRP A 165      -9.901  28.555 -39.597  1.00 21.570          H  
ATOM   2503  HZ3 TRP A 165      -6.189  28.456 -37.443  1.00 21.570          H  
ATOM   2504  HH2 TRP A 165      -7.578  27.731 -39.334  1.00 21.570          H  
ATOM   2505  N   SER A 166     -11.676  29.581 -33.398  1.00 14.040          N  
ATOM   2506  CA  SER A 166     -13.087  29.244 -33.401  1.00 14.980          C  
ATOM   2507  C   SER A 166     -13.329  27.795 -32.947  1.00 15.430          C  
ATOM   2508  O   SER A 166     -13.691  26.929 -33.765  1.00 15.750          O  
ATOM   2509  CB  SER A 166     -13.631  29.524 -34.770  1.00 20.600          C  
ATOM   2510  OG  SER A 166     -14.997  29.411 -34.820  1.00 20.600          O  
ATOM   2511  H   SER A 166     -11.025  28.812 -33.529  1.00 16.850          H  
ATOM   2512  HA  SER A 166     -13.604  29.898 -32.707  1.00 17.980          H  
ATOM   2513 1HB  SER A 166     -13.366  30.537 -35.021  1.00 24.720          H  
ATOM   2514 2HB  SER A 166     -13.177  28.880 -35.511  1.00 24.720          H  
ATOM   2515  HG  SER A 166     -15.236  30.050 -35.519  1.00 24.720          H  
ATOM   2516  N   PRO A 167     -13.046  27.477 -31.666  1.00 15.630          N  
ATOM   2517  CA  PRO A 167     -13.115  26.155 -31.083  1.00 16.220          C  
ATOM   2518  C   PRO A 167     -14.521  25.603 -31.208  1.00 16.060          C  
ATOM   2519  O   PRO A 167     -15.476  26.375 -31.312  1.00 16.300          O  
ATOM   2520  CB  PRO A 167     -12.766  26.400 -29.606  1.00 24.330          C  
ATOM   2521  CG  PRO A 167     -11.996  27.687 -29.596  1.00 24.330          C  
ATOM   2522  CD  PRO A 167     -12.625  28.522 -30.680  1.00 24.330          C  
ATOM   2523  HA  PRO A 167     -12.374  25.520 -31.581  1.00 19.460          H  
ATOM   2524 1HB  PRO A 167     -13.678  26.433 -29.008  1.00 29.200          H  
ATOM   2525 2HB  PRO A 167     -12.173  25.550 -29.227  1.00 29.200          H  
ATOM   2526 1HG  PRO A 167     -12.043  28.159 -28.607  1.00 29.200          H  
ATOM   2527 2HG  PRO A 167     -10.930  27.489 -29.805  1.00 29.200          H  
ATOM   2528 1HD  PRO A 167     -13.488  29.087 -30.327  1.00 29.200          H  
ATOM   2529 2HD  PRO A 167     -11.839  29.163 -31.012  1.00 29.200          H  
ATOM   2530  N   SER A 168     -14.653  24.289 -31.261  1.00 15.780          N  
ATOM   2531  CA  SER A 168     -15.985  23.700 -31.368  1.00 15.780          C  
ATOM   2532  C   SER A 168     -16.214  22.550 -30.395  1.00 16.120          C  
ATOM   2533  O   SER A 168     -16.380  22.745 -29.193  1.00 16.330          O  
ATOM   2534  CB  SER A 168     -16.241  23.210 -32.788  1.00 22.090          C  
ATOM   2535  OG  SER A 168     -15.417  22.118 -33.101  1.00 22.090          O  
ATOM   2536  H   SER A 168     -13.816  23.710 -31.229  1.00 18.940          H  
ATOM   2537  HA  SER A 168     -16.703  24.475 -31.140  1.00 18.940          H  
ATOM   2538 1HB  SER A 168     -17.294  22.933 -32.902  1.00 26.510          H  
ATOM   2539 2HB  SER A 168     -16.041  24.025 -33.483  1.00 26.510          H  
ATOM   2540  HG  SER A 168     -15.337  22.104 -34.095  1.00 26.510          H  
ATOM   2541  N   ALA A 169     -16.209  21.334 -30.924  1.00 16.310          N  
ATOM   2542  CA  ALA A 169     -16.467  20.118 -30.162  1.00 16.780          C  
ATOM   2543  C   ALA A 169     -15.271  19.634 -29.347  1.00 17.490          C  
ATOM   2544  O   ALA A 169     -15.410  18.688 -28.565  1.00 18.030          O  
ATOM   2545  CB  ALA A 169     -16.845  19.017 -31.105  1.00 23.300          C  
ATOM   2546  H   ALA A 169     -16.049  21.268 -31.925  1.00 19.570          H  
ATOM   2547  HA  ALA A 169     -17.296  20.323 -29.491  1.00 20.140          H  
ATOM   2548 1HB  ALA A 169     -17.074  18.115 -30.555  1.00 27.960          H  
ATOM   2549 2HB  ALA A 169     -17.687  19.307 -31.694  1.00 27.960          H  
ATOM   2550 3HB  ALA A 169     -15.987  18.871 -31.738  1.00 27.960          H  
ATOM   2551  N   SER A 170     -14.111  20.232 -29.585  1.00 17.590          N  
ATOM   2552  CA  SER A 170     -12.842  19.870 -28.965  1.00 18.310          C  
ATOM   2553  C   SER A 170     -11.736  20.865 -29.310  1.00 18.490          C  
ATOM   2554  O   SER A 170     -10.732  20.475 -29.908  1.00 18.860          O  
ATOM   2555  OXT SER A 170     -11.906  22.076 -29.167  1.00 27.460          O  
ATOM   2556  CB  SER A 170     -12.385  18.509 -29.444  1.00 24.290          C  
ATOM   2557  OG  SER A 170     -11.133  18.209 -28.906  1.00 24.290          O  
ATOM   2558  H   SER A 170     -14.119  20.995 -30.243  1.00 21.110          H  
ATOM   2559  HA  SER A 170     -12.975  19.856 -27.882  1.00 21.970          H  
ATOM   2560 1HB  SER A 170     -13.099  17.751 -29.152  1.00 29.140          H  
ATOM   2561 2HB  SER A 170     -12.331  18.506 -30.533  1.00 29.140          H  
ATOM   2562  HG  SER A 170     -10.526  18.854 -29.329  1.00 29.140          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 -765.658 86.5087 691.813 -47.0825 10.8996 41.2396 310.534 -329.382 -1.67941 -12.5005 -272.679 -49.1007 -82.3054 -10.1235 -39.4678 -18.9319 0 -0.29287 9.20828 83.7987 125.317 -36.9461 47.5521 -162.762 22.2803 111.198 -288.563
PRO:NtermProteinFull_1 -1.58832 0.10735 1.50218 -0.22489 0.02427 0.16461 0.51012 -0.64601 -0 -0 -0.07452 0.20295 0 0 0 0 0 -0.00049 0.05418 0.11335 0 0 0 -2.4119 0 0.2004 -2.06672
GLU_2 -2.3113 0.1592 3.27027 -0.56198 0.22413 1.50845 1.0567 -1.10655 -0 -0 -3.13896 -3.10756 0 0 0 -0.74696 0 -0.00434 0.00893 0 3.34848 -0.16545 0 -2.7348 -0.2857 0.31224 -4.27521
LYS_3 -5.02746 0.83033 6.3194 -0.60647 0.18372 0.43977 1.89363 -2.23288 -0 -0 -3.26352 -0.36793 0 0 -0.39372 0 0 0.14828 0.20307 3.3264 0 -0.0563 0 -1.5107 0.12828 0.88878 0.90268
PRO_4 -2.97863 0.74448 2.99599 -0.12016 0.00039 0.08886 1.55217 -1.26788 -0 -0 -1.2528 0.26668 0 0 0 0 0 -0.04302 0.02268 0.21545 0 -1.17433 0 -2.4119 0.12526 1.06206 -2.17471
SER_5 -4.81661 0.5515 4.14937 -0.02998 2e-05 0.04886 2.15896 -2.0488 -0.00061 -0.01514 -1.83441 -1.0031 0 0 -0.56669 0 0 -0.22864 0.01111 0.15523 0 -0.26732 0.70222 -0.77834 -0.06734 0.67557 -3.20413
ARG_6 -3.57937 0.78933 4.26145 -0.45072 0.05051 0.23677 1.88619 -1.88706 -0.02482 -0.2504 -1.71605 0.3013 0 0 0 0 0 -0.07698 0.00334 2.12533 0 -0.08642 0 -1.2888 0.0242 0.44614 0.76393
SER_7 -4.68014 0.4465 5.36852 -0.03092 0 0.05324 2.67892 -2.31791 -0.015 -0.10078 -0.85908 -0.99676 0 0 0 0 0 -0.07628 0.1308 0.1544 0 -0.31274 0.60003 -0.77834 -0.48601 0.14366 -1.0779
TYR_8 -9.3439 1.09617 4.17726 -0.6022 0.03353 0.31966 2.81176 -2.72311 -0.01302 -0.14716 -1.70707 -0.25506 0 0 0 -0.63586 0 -0.04116 0.00764 0 2.09891 -0.12216 4e-05 1.2797 -0.55633 0.22767 -4.09469
SER_9 -5.65849 0.63469 6.53645 -0.04457 0 0.08057 3.31337 -3.0477 -0.01954 -0.1362 -3.76231 -0.03388 0 0 0 0 0 -0.02234 0.00031 0.21764 0 -0.36989 1.73148 -0.77834 -0.57313 0.55591 -1.37596
GLU_10 -5.61196 0.51855 5.99594 -0.33077 0.06277 0.39163 2.53146 -2.56273 -0.02617 -0.13371 -2.3775 -0.56308 0 0 0 -0.38214 0 -0.04634 0.0217 0 2.93254 -0.11622 0 -2.7348 -0.15892 0.73273 -1.85703
ARG_11 -3.79199 0.21229 5.76198 -0.80559 0.17836 0.51523 2.13448 -2.38273 -0 -0 -2.97468 0.44689 0 0 0 -1.22843 0 0.02401 0.15191 1.86285 0 -0.0339 0 -1.2888 0.5387 0.5468 -0.13262
ASP_12 -5.76373 0.12679 7.475 -0.11644 0.01449 0.36264 3.10343 -3.20937 -0 -0 -4.6216 -0.14079 0 0 0 -1.22843 0 0.01409 0.01785 0 2.02515 -0.22787 0 -2.3716 0.23749 0.291 -4.01192
PHE_13 -10.5596 0.92581 7.21476 -0.92597 0.07456 0.28938 2.82031 -3.9915 -0 -0 -2.54284 -0.0358 0 0 0 0 0 -0.00262 0.02167 0 1.77604 -0.44384 0 1.0402 -0.10948 0.22899 -4.21988
GLU_14 -5.26634 0.30813 6.16657 -0.43915 0.07381 0.87536 2.12036 -2.68594 -0.02091 -0.11469 -2.55691 -0.48305 0 0 0 0 0 -0.01651 0.00857 0 3.43693 -0.25999 0 -2.7348 -0.18752 0.40832 -1.36774
PHE_15 -3.98884 0.32725 3.86455 -0.88441 0.04604 0.32733 1.54691 -1.94931 -0.02617 -0.13371 -0.62558 0.02238 0 0 0 0 0 -0.01734 0.18675 0 1.89519 -0.34078 0 1.0402 -0.2633 0.33874 1.3659
HIS_D_16 -7.43381 0.66446 6.2089 -0.38195 0.04812 0.49847 2.7752 -3.27796 -0.02321 -0.15667 -4.09072 -0.37733 0 0 0 0 0 0.21782 0.00545 0 1.5776 -0.44545 0 -0.45461 -0.23444 0.45265 -4.42749
ARG_17 -6.24327 0.55268 6.61893 -0.57632 0.10391 0.37212 3.47087 -3.06235 -0.01576 -0.08396 -3.28091 0.09815 0 0 0 0 0 -0.09375 0.20647 2.76397 0 -0.19658 0 -1.2888 -0.43098 0.57008 -0.5155
HIS_18 -5.36977 0.48495 5.19755 -0.8129 0.02246 0.91515 1.54012 -2.74194 -0 -0 -1.18134 -2.05601 0 0 0 0 0 -0.07135 0.09742 0 1.55218 -0.05181 0 -0.45461 -0.2965 0.40036 -2.82603
THR_19 -5.58211 0.53435 5.54117 -0.12698 0.04486 0.06195 3.04765 -2.82168 -3e-05 -9e-05 -3.08228 -0.27836 0 0 0 -0.51246 0 0.06154 0.01976 0.09154 0 -0.08259 4.14701 -1.0874 -0.30417 0.32882 0.00049
SER_20 -4.51235 0.6351 4.76932 -0.03838 3e-05 0.05157 2.50043 -2.39797 -0.01589 -0.06472 -1.5894 -0.47085 0 0 0 0 0 -0.04254 0.00065 0.20149 0 -0.33589 1.73322 -0.77834 -0.56993 0.36616 -0.55831
HIS_D_21 -4.10653 0.37367 3.94939 -0.41896 0.11744 0.46055 1.51554 -2.02952 -0 -0 -0.54413 -0.60888 0 0 0 0 0 -0.05113 0.06278 0 3.11914 -0.09688 0 -0.45461 -0.54962 0.27528 1.01351
HIS_D_22 -2.87162 0.35888 2.71177 -0.4392 0.03014 0.57659 0.95164 -1.41347 -0 -0 -1.07497 -0.33198 0 0 0 0 0 -0.05426 0.00389 0 1.58534 -0.42334 0 -0.45461 -0.47258 0.27959 -1.03818
THR_23 -4.81035 0.36344 2.97816 -0.1324 0.06097 0.1025 1.80934 -1.87029 -0.01978 -0.15587 -0.7508 -0.84059 0 0 0 0 0 0.14687 0.02499 0.25888 0 -0.26256 2.331 -1.0874 -0.35623 0.53152 -1.67862
HIS_D_24 -4.31861 0.50647 4.20847 -0.46954 0.02553 0.32957 2.12369 -2.02557 -0 -0 -2.29937 -0.20647 0 0 -0.95577 0 0 -0.03732 0.00271 0 1.63122 -0.03218 0 -0.45461 -0.32154 0.46333 -1.83
HIS_D_25 -3.63427 0.73033 4.03613 -0.49891 0.02968 0.39551 1.71747 -1.7791 -0 -0 -1.80111 -0.25831 0 0 -1.83576 0 0 -0.09328 0.00876 0 1.52094 0.02534 0 -0.45461 -0.3455 0.91117 -1.32551
PRO_26 -5.0769 1.00406 2.53534 -0.11409 0.00719 0.08483 1.21828 -1.26638 -0 -0 -0.52041 0.26329 0 0 -0.87999 0 0 -0.09971 0.12291 0.08633 0 -0.96866 0 -2.4119 -0.30674 1.05758 -5.26498
LEU_27 -4.6714 0.37509 2.54159 -0.63369 0.26834 0.22865 2.15462 -1.66877 -0 -0 0.38783 -0.09897 0 0 0 0 0 0.0114 0.27786 1.23334 0 -0.1862 0 0.18072 -0.11305 0.49603 0.78339
SER_28 -4.76297 0.35787 4.94234 -0.02971 0 0.04938 2.11 -2.28147 -0 -0 -0.83896 -1.05351 0 0 -0.90712 0 0 0.02271 7e-05 1.24207 0 0.08763 0.60018 -0.77834 0.06852 0.30297 -0.86834
ALA_29 -1.77437 0.18994 1.6212 -0.02615 0.00192 0 0.67197 -0.8522 -0 -0 -0.59172 -0.42011 0 0 0 0 0 -0.05263 0 0 0 0.06585 0 1.8394 -0.29662 0.17091 0.54739
ARG_30 -3.87695 0.25356 3.99561 -0.82837 0.12114 0.65008 1.88745 -1.71819 -0 -0 -1.91952 0.04426 0 0 -0.90712 -1.1154 0 0.00641 0.10221 2.35982 0 0.07861 0 -1.2888 -0.03276 0.30611 -1.88183
LEU_31 -5.6135 0.8993 2.01545 -0.5213 0.29674 0.14191 1.37705 -1.42235 -0 -0 -0.75 0.06126 0 0 0 0 0 0.02634 0.15899 1.08648 0 -0.24961 0 0.18072 0.72728 1.14891 -0.43632
PRO_32 -4.79309 0.90948 2.08003 -0.13763 3e-05 0.10028 0.52982 -0.79663 -0 -0 -0.13004 0.19472 0 0 0 0 0 0.08907 0.03713 0.2579 0 -1.03591 0 -2.4119 0.22579 1.65728 -3.22365
PRO_33 -5.16157 0.91324 4.20415 -0.19633 0.00317 0.1412 2.0392 -1.71636 -0.00529 -0.05588 -2.40225 0.02411 0 0 0 0 0 0.00589 0.00328 0.36711 0 -0.87978 0 -2.4119 -0.4456 1.40097 -4.17263
PRO_34 -5.53654 0.81243 3.26445 -0.06457 0.0001 0.04027 1.6719 -1.51248 -0 -0 -1.42074 0.57959 0 0 0 0 0 -0.12158 0.07796 0.11363 0 -0.83153 0 -2.4119 0.42981 1.15231 -3.75691
HIS_35 -3.78026 0.25929 3.66983 -0.71549 0.00923 0.8087 0.46725 -1.63349 -0 -0 -0.13676 -2.01939 0 0 0 0 0 -0.01577 0.06503 0 1.88217 -0.10782 0 -0.45461 0.35622 0.61992 -0.72594
LYS_36 -5.09319 0.69782 4.91646 -0.39825 0.03509 0.22066 2.44457 -2.10113 -0 -0 -1.3622 -0.14252 0 0 0 0 0 0.04054 0.06199 2.61445 0 -0.18672 0 -1.5107 -0.22358 0.36408 0.37738
LEU_37 -10.1584 1.40929 4.29547 -0.48351 0.27836 0.11519 2.33655 -2.84955 -0.00061 -0.01514 -1.39603 0.22883 0 0 0 0 0 0.11917 0.04064 0.29897 0 -0.19428 0 0.18072 -0.10362 0.652 -5.24592
ARG_38 -4.97253 0.70797 5.20196 -0.8873 0.18563 0.58067 1.7291 -2.20424 -0.01572 -0.2008 -1.211 0.06593 0 0 0 -0.38214 0 -0.11212 0.06149 2.48953 0 -0.18341 0 -1.2888 -0.09256 0.62104 0.09271
ARG_39 -2.6914 0.30473 2.78376 -0.46028 0.07186 0.28269 1.29882 -1.20303 -0 -0 -1.18008 -0.09727 0 0 0 0 0 -0.01399 0.00382 2.09704 0 -0.21735 0 -1.2888 0.22786 0.27911 0.19749
LEU_40 -7.43588 1.15002 3.10299 -0.55275 0.13266 0.14497 2.10411 -1.91043 -0 -0 -2.11856 0.27674 0 0 -0.56669 0 0 -0.07221 0.05531 0.3717 0 -0.11506 0 0.18072 0.21208 1.0459 -3.99439
PRO_41 -4.19047 0.89976 3.8056 -0.13196 0.0049 0.09635 2.00994 -1.57695 -2e-05 -0.00029 -1.30413 0.18565 0 0 0 0 0 0.11863 0.02417 0.15451 0 -0.89337 0 -2.4119 -0.04711 1.74533 -1.51135
PRO_42 -4.29616 0.54795 3.63526 -0.06448 0 0.0421 1.84405 -1.66589 -0.00316 -0.02072 -1.55987 0.63605 0 0 0 0 0 -0.05889 0.05954 0.07964 0 -0.1399 0 -2.4119 0.47767 0.94619 -1.95254
THR_43 -3.59895 0.30099 3.87536 -0.20479 0.17166 0.07725 1.28274 -1.81238 -0 -0 -1.46681 -0.70791 0 0 0 0 0 0.01864 0.00433 0.0717 0 0.07567 2.30691 -1.0874 0.83917 0.38722 0.5334
SER_44 -4.57923 0.26449 4.60364 -0.02268 0 0.02122 2.25526 -2.17769 -0 -0 -1.9121 -0.21135 0 0 0 0 0 0.06766 0.00291 0.46516 0 0.32597 0.60003 -0.77834 0.36695 0.25514 -0.45298
ALA_45 -5.7632 0.37905 4.02249 -0.0216 0 0 2.25742 -2.5539 -0.01302 -0.14716 -1.89577 -0.36523 0 0 0 0 0 -0.03783 0 0 0 -0.20215 0 1.8394 -0.0828 0.15209 -2.43222
ARG_46 -6.75767 0.3805 7.08547 -0.44733 0.05837 0.22472 2.45374 -3.13169 -2e-05 -0.00029 -2.69363 0.35097 0 0 0 0 0 -0.01739 0.17482 2.06668 0 -0.05829 0 -1.2888 -0.32555 0.19719 -1.7282
HIS_47 -5.73518 0.17452 6.6667 -0.55152 0.00284 0.54612 3.15793 -2.97566 -0.00316 -0.02082 -3.10652 -0.36689 0 0 0 -1.07709 0 0.00818 0.02856 0 1.51745 -0.28879 0 -0.45461 -3e-05 0.33382 -2.14414
THR_48 -7.23048 0.66003 6.53857 -0.21601 0.26657 0.07946 3.81658 -3.28283 -0.00899 -0.04535 -3.64998 -0.20572 0 0 -0.36279 0 0 0.01169 0.02588 0.06277 0 -0.01369 2.2792 -1.0874 0.20179 0.53295 -1.62776
ARG_49 -8.72939 0.39674 9.22617 -0.45723 0.07655 0.23907 4.16694 -4.19669 -0.01431 -0.09813 -3.79643 0.37222 0 0 -0.39372 -0.63586 0 0.01444 0.25611 2.08468 0 -0.06843 0 -1.2888 -0.12402 0.58552 -2.38456
ARG_50 -4.50451 0.33309 5.49944 -0.45047 0.05398 0.22787 1.88486 -2.30907 -0 -0 -2.50324 0.36114 0 0 0 0 0 -0.01655 0.14196 2.06163 0 -0.16316 0 -1.2888 -0.45487 0.39864 -0.72807
LYS_51 -6.52998 0.723 5.81701 -0.49934 0.13431 0.31203 2.2632 -2.69181 -0.00347 -0.03677 -1.25856 0.06604 0 0 0 0 0 -0.03829 0.12412 1.82059 0 -0.18285 0 -1.5107 -0.38261 0.40462 -1.46947
ARG_52 -10.9936 0.81603 9.41062 -0.53405 0.04725 0.31757 5.05786 -4.39573 -0.06 -0.47045 -4.14048 0.17627 0 0 -0.51655 -0.39999 0 -0.03488 0.21731 2.30021 0 -0.10471 0 -1.2888 -0.05406 0.78148 -3.86871
LYS_53 -3.67791 0.14646 4.70751 -0.34576 0.05482 0.20781 1.87453 -1.78202 -0.01056 -0.07478 -3.1427 -0.16585 0 0 0 -0.74696 0 -0.00898 0.11614 1.47505 0 0.24689 0 -1.5107 0.45267 0.71889 -1.46545
LYS_54 -6.92199 0.61958 8.96159 -0.54128 0.28003 0.35522 3.59133 -3.5249 -0.03975 -0.24219 -6.63597 0.07898 0 0 0 0 0 0.03956 0.02458 1.7985 0 0.00279 0 -1.5107 0.36354 0.56976 -2.7313
GLU_55 -2.8503 0.35528 3.57378 -0.25815 0.02951 0.27923 1.0673 -1.32163 -0 -0 -1.35563 -0.22416 0 0 -0.81372 0 0 -0.01943 0.04526 0 2.77854 -0.01807 0 -2.7348 -0.33284 0.62293 -1.1769
LYS_56 -2.62709 0.30212 4.01714 -0.32815 0.07262 0.21082 1.39286 -1.48531 -0 -0 -2.50568 -0.38166 0 0 0 -0.74099 0 -0.03859 0.21515 1.52385 0 -0.09105 0 -1.5107 -0.44748 0.55057 -1.87155
THR_57 -5.35953 0.59025 4.16465 -0.17274 0.06527 0.06206 2.62717 -2.25736 -0 -0 -1.4489 0.20438 0 0 0 0 0 -0.09866 6e-05 0.04071 0 0.04704 2.29334 -1.0874 -0.3006 0.52439 -0.10586
SER_58 -2.7143 0.28049 2.22417 -0.03083 0.00056 0.05184 1.06206 -1.11349 -0.01564 -0.16141 -1.32201 -1.09607 0 0 0 0 0 -0.04644 0.00442 0.28071 0 -0.2919 0.60299 -0.77834 -0.52267 0.45513 -3.13074
ALA_59 -5.29858 1.14532 2.45741 -0.02975 0.03081 0 2.34091 -2.01608 -0 -0 -1.11381 -0.50837 0 0 -0.51655 0 0 0.09627 0 0 0 -0.09463 0 1.8394 -0.22657 0.9875 -0.90674
PRO_60 -4.37969 0.71499 2.49622 -0.12973 0.00096 0.09469 0.59044 -1.19604 -0 -0 -0.81311 0.21206 0 0 0 0 0 -0.00688 0.0025 0.10703 0 -1.14712 0 -2.4119 0.03081 1.43813 -4.39665
PRO_61 -3.4195 0.51152 1.5743 -0.18823 0.00161 0.13186 0.17227 -0.53488 -0 -0 0.27712 0.07546 0 0 0 0 0 -0.02779 0.00189 0.70064 0 -1.02031 0 -2.4119 -0.44296 0.85505 -3.74385
SER_62 -3.66243 0.38537 4.5299 -0.02828 0 0.04881 2.61756 -2.0379 -0.01553 -0.17002 -1.40092 -1.19908 0 0 -0.92416 -0.51246 0 0.05644 0.0638 1.07092 0 -0.45792 0.60419 -0.77834 -0.25422 0.40706 -1.6572
GLU_63 -5.14954 0.54405 5.65138 -0.44517 0.17504 1.37675 2.65322 -2.39665 -0.02014 -0.14241 -3.03371 -2.97459 0 0 0 0 0 -0.12383 0.06054 0 3.67427 -0.26989 0 -2.7348 -0.19301 0.30914 -3.03934
GLY_64 -4.73027 0.72658 3.52501 -5e-05 0 0 1.25967 -2.07984 -0.01947 -0.13985 -0.85414 -0.39886 0 0 -0.92416 0 0 -0.04511 0 0 0 0.23356 0 0.83697 -0.2484 0.28384 -2.57452
THR_65 -5.74749 0.82842 4.73228 -0.11816 0.10044 0.0786 2.89824 -2.51663 -0 -0 -1.89749 -0.39596 0 0 -0.59824 -0.39999 0 0.78428 0.39507 0.09726 0 -0.60679 2.29369 -1.0874 -0.0784 1.336 0.09773
PRO_66 -5.67791 0.83531 2.12717 -0.15385 0.00145 0.11122 1.00585 -1.12814 -0 -0 -1.61383 0.20679 0 0 -0.59824 0 0 0.32148 0.03592 0.77384 0 -0.83808 0 -2.4119 -0.14972 2.30942 -4.84321
PRO_67 -6.17601 1.06653 1.58013 -0.22904 0.0601 0.16974 0.85311 -0.88147 -0 -0 -0.12771 -0.21953 0 0 0 0 0 0.09344 0.01121 0.67911 0 -1.00156 0 -2.4119 -0.37677 2.40674 -4.50389
ILE_68 -8.38765 1.23526 3.50109 -0.6099 0.4497 0.21623 1.82388 -2.4132 -0 -0 -0.81455 -0.24564 0 0 0 0 0 0.06906 0.06199 0.31402 0 0.25987 0 0.73287 -0.02204 1.73292 -2.09608
GLN_69 -5.04099 0.30201 4.73609 -0.28859 0.05268 0.26223 2.25077 -2.06371 -0 -0 -2.00449 -0.59097 0 0 -0.36279 -1.1154 0 0.19315 0.00498 0 2.74428 -0.21695 0 -0.18838 0.56012 0.7117 -0.05426
GLU_70 -6.80607 0.71908 5.59893 -0.27281 0.03601 0.3184 1.33891 -2.58128 -0.03286 -0.26145 -0.81438 -0.25518 0 0 0 0 0 0.00709 0.101 0 2.84894 0.03536 0 -2.7348 0.06293 0.43745 -2.25471
GLU_71 -4.15158 0.29323 3.71393 -0.19374 0.02498 0.27234 1.82333 -1.91398 -0 -0 0.23411 -0.52447 0 0 0 -1.07709 0 0.14474 0.07073 0 2.87971 -0.04258 0 -2.7348 0.53269 0.33713 -0.3113
GLY_72 -2.10434 0.31703 2.24053 -5e-05 0 0 1.57209 -1.27752 -0 -0 0.21813 -0.36548 0 0 0 0 0 0.03064 0 0 0 -0.01839 0 0.83697 1.67609 0.22598 3.35167
GLY_73 -2.82548 0.35386 2.9503 -4e-05 0 0 1.51766 -1.58799 -0.00821 -0.07921 -1.13707 -0.4265 0 0 0 0 0 -0.1129 0 0 0 0.4931 0 0.83697 0.98916 0.19556 1.15917
ALA_74 -5.26061 0.83241 3.75321 -0.02481 0.00013 0 1.94311 -2.41078 -0.00343 -0.0176 -0.01422 -0.40678 0 0 0 0 0 -0.07089 0 0 0 -0.23943 0 1.8394 -0.35966 0.21861 -0.22134
GLY_75 -3.26664 0.28413 4.21738 -6e-05 0 0 2.39256 -2.05451 -0.01519 -0.10964 -3.40454 -0.38411 0 0 0 0 0 -0.07023 0 0 0 0.30071 0 0.83697 -0.41693 0.30505 -1.38505
VAL_76 -5.60298 0.51808 5.49025 -0.31046 0.17883 0.06857 3.38799 -2.83685 -0.00041 -0.00336 -2.8926 -0.02174 0 0 0 0 0 -0.03106 0.03535 0.05904 0 -0.24923 0 1.9342 -0.05405 0.53211 0.20168
ASP_77 -4.53056 0.28491 6.08037 -0.22663 0.03235 0.76695 1.88407 -2.38373 -0.05489 -0.36947 -1.9651 -1.5598 0 0 -0.81372 0 0 -0.00704 0.01426 0 2.08612 -0.44491 0 -2.3716 -0.3231 0.58351 -3.31801
GLU_78 -3.51224 0.24374 4.43378 -0.20897 0.03545 0.30568 1.41123 -1.86244 -0.01434 -0.13147 -0.67357 -0.58975 0 0 0 0 0 0.02024 0.01234 0 3.06244 -0.08849 0 -2.7348 -0.14042 0.41023 -0.02135
GLU_79 -3.66674 0.19807 4.53103 -0.20671 0.0315 0.30386 1.96788 -1.99405 -0 -0 -1.10301 -0.51739 0 0 0 0 0 0.18251 0.0108 0 2.98246 -0.03951 0 -2.7348 0.55187 0.6443 1.14205
GLU_80 -4.85943 0.28519 5.38254 -0.21527 0.03343 0.30325 2.33028 -2.46334 -0.02128 -0.17357 -1.50745 -0.59525 0 0 0 0 0 -0.02238 0.03423 0 3.28667 -0.18072 0 -2.7348 0.37847 0.54426 -0.19518
GLU_81 -5.46682 0.27083 7.10206 -0.40444 0.0399 0.79995 2.95705 -2.93568 -0.03393 -0.30595 -3.52007 -0.43928 0 0 0 -0.74099 0 -0.02134 0.05377 0 3.22901 -0.34981 0 -2.7348 -0.30347 0.20393 -2.6001
GLU_82 -4.91437 0.32444 5.88125 -0.44038 0.06066 0.85627 1.92514 -2.63254 -0.01928 -0.14924 -1.08004 -0.45517 0 0 0 0 0 0.14839 0.0182 0 3.32211 -0.25959 0 -2.7348 -0.48258 0.3875 -0.24404
GLU_83 -4.91752 0.32221 6.33354 -0.213 0.02359 0.2933 2.54419 -2.82408 -0.03423 -0.31558 -1.52116 -0.59859 0 0 0 0 0 0.0231 0.08172 0 3.00822 -0.23328 0 -2.7348 -0.48592 0.42212 -0.82618
GLU_84 -4.23876 0.19167 5.6161 -0.21095 0.02131 0.27641 2.11373 -2.54214 -0.03947 -0.34906 -1.8792 -0.57523 0 0 0 0 0 0.0181 0.07493 0 3.00547 -0.24901 0 -2.7348 -0.55533 0.37112 -1.6851
GLU_85 -4.36402 0.24846 5.60542 -0.44188 0.05306 0.85852 2.60049 -2.5481 -0.01325 -0.12007 -1.89242 -0.49561 0 0 0 0 0 0.02709 0.00796 0 3.42127 -0.2749 0 -2.7348 -0.52839 0.33276 -0.2584
GLU_86 -4.88506 0.25493 6.18345 -0.2144 0.02663 0.29753 2.48818 -2.79041 -0.03436 -0.31305 -2.02774 -0.60414 0 0 0 0 0 0.03561 0.00827 0 3.00713 -0.23999 0 -2.7348 -0.5254 0.26887 -1.79874
GLU_87 -4.33439 0.22249 5.78242 -0.21015 0.02556 0.28814 2.58792 -2.60669 -0.01879 -0.16318 -1.86553 -0.60375 0 0 -0.73598 0 0 0.0589 0.00685 0 3.02216 -0.20256 0 -2.7348 -0.51652 0.27854 -1.71937
GLY_88 -3.02116 0.22331 4.06361 -4e-05 0 0 1.77406 -1.95271 -0 -0 -1.63183 -0.41138 0 0 0 0 0 -0.00946 0 0 0 0.56112 0 0.83697 0.07791 0.22093 0.73131
GLU_89 -3.18323 0.21618 4.28221 -0.22185 0.02575 0.31234 1.62969 -1.93847 -0.0171 -0.15609 -0.94897 -0.60984 0 0 0 0 0 -0.07852 0.0091 0 3.07344 -0.34959 0 -2.7348 -0.029 0.20348 -0.51526
SER_90 -2.83732 0.28059 3.94036 -0.04229 0.00015 0.05941 2.26434 -1.84428 -0.00241 -0.03577 -3.10638 -0.42991 0 0 -0.73598 0 0 -0.018 0.41563 0.1857 0 -0.33545 2.08979 -0.77834 -0.6806 0.41099 -1.19978
GLU_91 -2.42583 0.1367 3.24167 -0.23636 0.0302 0.37101 1.35955 -1.44821 -0 -0 -0.75591 -0.47619 0 0 0 0 0 0.00305 0.05838 0 3.01399 0.25475 0 -2.7348 -0.00572 0.44216 0.82845
ALA_92 -1.65897 0.22315 1.81007 -0.02448 0 0 0.93614 -0.93663 -0.00241 -0.03577 -1.18105 -0.20948 0 0 0 0 0 -0.00672 0 0 0 -0.12904 0 1.8394 -0.14325 0.21542 0.69638
GLU_93 -1.88547 0.4032 1.7432 -0.27476 0.03784 0.33923 0.62641 -0.81806 -0 -0 -0.1789 -0.23824 0 0 0 0 0 -0.07109 0.00568 0 2.75775 -0.04726 0 -2.7348 -0.69408 0.88909 -0.14024
PRO_94 -1.96497 0.38312 1.40642 -0.12188 0.00354 0.08988 0.41063 -0.60609 -0.01082 -0.03488 -0.22936 0.23452 0 0 0 0 0 -0.10615 0.03066 0.12199 0 -0.99139 0 -2.4119 -0.59491 0.97063 -3.42097
VAL_95 -1.99909 0.1083 1.18012 -0.28115 0.1839 0.06351 0.60508 -0.74184 -0 -0 -0.31514 -0.32971 0 0 0 0 0 0.02371 0.00077 0.17818 0 -0.66819 0 1.9342 -0.53983 0.18375 -0.41345
GLU_96 -2.00035 0.29141 1.77979 -0.39007 0.07402 0.66899 0.35858 -0.77059 -0.01082 -0.03488 -0.47288 -0.51573 0 0 0 0 0 -0.00904 0.02711 0 3.36115 -0.04746 0 -2.7348 -0.42487 0.67546 -0.17496
PRO_97 -2.2708 0.6507 1.94717 -0.19718 0.00438 0.14385 0.55358 -0.72229 -0 -0 -0.90853 -0.00064 0 0 0 0 0 0.31773 0.00029 0.45776 0 -0.85756 0 -2.4119 -0.41777 1.33175 -2.37947
PRO_98 -3.67815 0.62782 2.6206 -0.13065 4e-05 0.09628 0.93577 -1.00245 -0.00454 -0.08355 -1.03428 0.2261 0 0 0 0 0 -0.03774 0.01052 0.26161 0 -1.12979 0 -2.4119 -0.51349 0.88255 -4.36526
HIS_D_99 -2.50925 0.18568 2.98688 -0.47 0.02165 0.34558 1.23841 -1.434 -0 -0 -1.6199 -0.28291 0 0 -0.88953 0 0 -0.03557 0.12133 0 1.51986 -0.06897 0 -0.45461 -0.58277 0.30929 -1.61883
SER_100 -2.78341 0.23716 2.50894 -0.02723 0 0.02209 0.99835 -1.2985 -0.00454 -0.08355 -0.79818 -0.26897 0 0 -0.88953 0 0 -0.02275 0.00071 0.42686 0 -0.01945 0.60433 -0.77834 -0.52291 0.18394 -2.51496
GLY_101 -3.68365 0.18534 2.73583 -0.00035 0 0 1.0043 -1.56162 -0.0423 -0.18801 -0.45472 -0.17512 0 0 0 0 0 -0.11065 0 0 0 -0.51021 0 0.83697 -0.29339 0.12898 -2.12861
THR_102 -5.48546 0.87262 4.5733 -0.17368 0.0676 0.06355 2.35056 -2.44863 -0.02805 -0.14984 -3.36456 -0.24402 0 0 0 0 0 -0.09303 0.04592 0.04637 0 0.0417 2.35723 -1.0874 -0.15894 0.99458 -1.82017
PRO_103 -3.75732 0.62058 2.45053 -0.06842 0 0.04294 1.78227 -1.07547 -0 -0 -1.60588 0.6029 0 0 -0.56097 0 0 -0.14384 0.05856 0.16865 0 -0.58284 0 -2.4119 0.02399 1.29211 -3.1641
GLN_104 -3.80183 0.42294 2.58855 -0.84036 0.60866 1.25589 0.92493 -1.2974 -0 -0 -0.04021 -2.26981 0 0 0 0 0 0.15821 0.12885 0 4.99512 -0.05901 0 -0.18838 0.47052 0.58431 3.64098
LYS_105 -4.39684 0.54506 3.76297 -0.28846 0.02535 0.13952 1.69619 -1.70808 -0.0352 -0.15572 -1.71298 -0.16486 0 0 0 0 0 0.03691 0.02454 1.2575 0 -0.02922 0 -1.5107 1.4688 0.55465 -0.49056
ALA_106 -5.724 0.41308 3.31085 -0.02674 0.00868 0 1.97618 -2.30565 -0.01285 -0.04941 -1.13456 -0.38252 0 0 0 0 0 0.00934 0 0 0 0.23811 0 1.8394 2.19962 0.73413 1.09367
LYS_107 -5.0055 0.20355 4.26879 -0.36781 0.05367 0.1604 1.05362 -1.90163 -0.0352 -0.15572 -0.5938 0.19495 0 0 0 0 0 -0.07957 0.02634 1.71749 0 0.00354 0 -1.5107 0.71397 0.45987 -0.79372
PHE_108 -7.54667 0.74634 3.10465 -0.99654 0.09654 0.64002 1.53606 -2.00386 -0.02945 -0.1386 -0.89973 -0.23981 0 0 0 0 0 0.08629 0.4011 0 2.56749 -0.33905 0 1.0402 -0.37553 0.208 -2.14257
SER_109 -3.94996 0.32962 4.56648 -0.03171 0 0.05566 2.95381 -2.05863 -0.00081 -0.02097 -3.88655 -1.00323 0 0 -2.17282 -0.56608 0 -0.06329 0.01091 0.8713 0 0.00842 0.71223 -0.77834 -0.35144 0.5993 -4.77611
ILE_110 -1.61863 0.18749 1.7693 -0.52912 0.281 0.12672 0.71764 -0.87318 -0 -0 0.81779 0.43061 0 0 0 0 0 -0.16331 0.00129 0.47453 0 0.51149 0 0.73287 -0.26916 0.62356 3.22088
GLY_111 -2.51437 0.32857 3.37522 -6e-05 0 0 1.36234 -1.55996 -0.0311 -0.1742 -1.86268 -0.40966 0 0 -0.92181 0 0 -0.09561 0 0 0 0.20093 0 0.83697 0.03951 0.2521 -1.1738
SER_112 -3.99846 0.55907 5.12123 -0.03415 0 0.02176 2.22939 -2.17354 -0.00759 -0.12034 -1.85174 0.01096 0 0 0 -0.49253 0 -0.04841 0.0389 0.43005 0 -0.03187 1.75037 -0.77834 -0.2379 0.30722 0.69407
ASP_113 -2.77725 0.37461 3.70887 -0.12233 0.00946 0.3879 1.18203 -1.4992 -0.01092 -0.15987 -1.29525 -0.55083 0 0 0 0 0 0.08726 0.23997 0 2.01165 0.00856 0 -2.3716 -0.12632 0.48514 -0.41811
GLU_114 -2.4907 0.18586 3.39895 -0.2281 0.03579 0.35572 1.00216 -1.46077 -0.0047 -0.02229 -0.90043 -0.58227 0 0 0 0 0 -0.05936 0.00467 0 2.95555 -0.04723 0 -2.7348 -0.1334 0.43297 -0.29237
ASP_115 -2.57473 0.44359 4.34803 -0.10781 0.01452 0.29697 1.49336 -1.64382 -0.02677 -0.15986 -3.65601 -0.33477 0 0 0 0 0 -0.0231 0.01724 0 1.91015 0.04359 0 -2.3716 -0.5275 0.33732 -2.5212
ASP_116 -2.41949 0.1632 3.31052 -0.21201 0.11178 0.6748 1.3491 -1.33217 -0.01357 -0.11379 -1.1506 -1.61253 0 0 -0.61278 -0.41355 0 -0.07316 0.00011 0 2.00064 -0.66944 0 -2.3716 -0.15176 0.38009 -3.1562
SER_117 -1.89028 0.51181 2.88385 -0.03561 0.01676 0.02985 1.66307 -1.22927 -0.02159 -0.15337 -1.66893 -0.42724 0 0 0 -0.41355 0 0.02172 0.0486 0.11187 0 0.0877 1.80355 -0.77834 0.68952 1.03317 2.28329
PRO_118 -3.44993 0.74016 1.68844 -0.17731 0.091 0.12526 0.05035 -0.68109 -0 -0 0.08359 0.03441 0 0 0 0 0 0.00492 0.00729 0.19869 0 -0.96233 0 -2.4119 0.95967 1.06702 -2.63175
GLY_119 -2.92906 0.32544 2.58961 -0.00048 0 0 1.41427 -1.35296 -0.02165 -0.15478 -1.70953 -0.24719 0 0 0 0 0 -0.07344 0 0 0 0.18869 0 0.83697 0.70267 0.44684 0.0154
LEU_120 -6.06311 0.99435 3.81782 -0.50331 0.28952 0.12732 2.95024 -2.46011 -0.01988 -0.14882 -0.27486 0.27612 0 0 0 0 0 0.01328 0.03831 0.2996 0 -0.29637 0 0.18072 1.47345 1.51312 2.20737
PRO_121 -2.06982 0.59192 1.19564 -0.13849 0.02045 0.0853 0.06777 -0.5501 -0 -0 0.26404 0.52348 0 0 0 0 0 0.03631 0.01031 0.09136 0 0.08772 0 -2.4119 1.51838 1.59428 0.91667
GLY_122 -2.43882 0.18835 2.12478 -0.00019 0 0 0.85538 -1.28251 -0.01988 -0.14882 -0.94827 -0.16761 0 0 0 0 0 -0.07073 0 0 0 -1.08932 0 0.83697 0.46297 0.58084 -1.11686
ARG_123 -4.20263 0.81667 3.47989 -0.68564 0.11977 0.46916 1.68468 -2.08596 -0.01363 -0.11532 -1.28348 0.7565 0 0 -0.61278 0 0 -0.00045 0.17406 1.6308 0 0.09641 0 -1.2888 0.03277 0.69437 -0.3336
ALA_124 -2.44771 0.37172 2.22682 -0.02194 0 0 1.4156 -1.33218 -0.00059 -0.00891 -1.30069 -0.38057 0 0 0 0 0 -0.09908 0 0 0 -0.39316 0 1.8394 -0.38837 0.785 0.26535
ALA_125 -2.82356 0.53774 2.0374 -0.02677 0.00248 0 0.761 -1.33581 -0 -0 0.66685 -0.40162 0 0 0 0 0 -0.17585 0 0 0 -0.18323 0 1.8394 -0.23814 0.63957 1.29945
VAL_126 -7.54487 1.04744 3.58555 -0.28877 0.13596 0.05169 2.12226 -2.74357 -0.00405 -0.0534 -1.85892 0.2621 0 0 0 0 0 -0.06052 0.09742 0.50835 0 0.37918 0 1.9342 -0.04485 0.50908 -1.96573
THR_127 -4.6798 0.51126 4.27748 -0.17066 0.06219 0.06308 2.17161 -2.13127 -0.01556 -0.15957 -2.28467 0.26113 0 0 0 0 0 -0.04093 0.17363 0.05379 0 0.04752 2.31455 -1.0874 -0.29876 0.74937 -0.18302
LYS_128 -5.62125 1.08516 5.69776 -0.81623 0.20383 0.65587 2.57887 -2.32321 -0.02524 -0.12174 -4.53919 0.50928 0 0 -0.45596 0 0 0.12062 0.25732 5.40669 0 -0.04129 0 -1.5107 -0.38568 1.3351 2.01002
PRO_129 -3.89356 0.78439 3.02084 -0.12417 0.00183 0.09179 1.8611 -1.28994 -0 -0 -2.75818 0.21826 0 0 0 0 0 -0.06043 0.02165 0.16923 0 -1.08031 0 -2.4119 -0.62269 1.09604 -4.97606
LEU_130 -3.55869 0.74706 3.12665 -0.70828 0.28211 0.32866 1.59564 -1.58166 -0 -0 -1.11415 0.06978 0 0 0 0 0 0.15424 0.00059 0.69607 0 -0.10892 0 0.18072 0.53219 1.63555 2.27755
PRO_131 -2.88188 0.80167 1.89411 -0.07622 0 0.04591 0.2253 -0.73059 -0 -0 0.0433 0.56412 0 0 0 0 0 -0.07354 0.02523 0.41618 0 -0.63416 0 -2.4119 0.8636 1.64949 -0.27938
SER_132 -5.49035 0.50514 5.32139 -0.02836 1e-05 0.02089 2.70836 -2.42032 -0 -0 -2.52141 -0.24885 0 0 0 -0.56608 0 -0.05481 0.01954 0.3712 0 0.31261 1.83231 -0.77834 0.41004 0.40609 -0.20094
VAL_133 -6.84749 0.60735 4.72923 -0.32249 0.31403 0.07443 2.8502 -2.74001 -0.00523 -0.03654 -1.99039 -0.12588 0 0 0 0 0 -0.05065 0.00529 0.0547 0 -0.35504 0 1.9342 0.46963 0.3652 -1.06944
GLY_134 -3.76473 0.50206 5.10305 -5e-05 0 0 2.49459 -2.39782 -0.0113 -0.07532 -2.55273 -0.40184 0 0 0 0 0 0.08062 0 0 0 -0.28348 0 0.83697 5.70332 0.8617 6.09504
PRO_135 -5.37069 0.55392 4.38644 -0.06569 0 0.04192 1.73883 -1.94787 -0 -0 -1.26794 0.62064 0 0 0 0 0 -0.08798 0.00587 0.14616 0 -0.05772 0 -2.4119 5.83972 1.06554 3.18924
HIS_D_136 -8.40985 0.45869 8.16201 -0.39728 0.07526 0.4183 4.38473 -3.89596 -0.00189 -0.00863 -4.18282 -0.53598 0 0 -2.46322 0 0 -0.00764 0.00626 0 3.20943 -0.09668 0 -0.45461 -0.03476 0.79859 -2.97602
THR_137 -4.9188 0.1459 5.61055 -0.19817 0.09859 0.07112 2.76655 -2.60733 -0.01149 -0.15229 -3.20483 -0.23376 0 0 -0.60945 0 0 -0.03521 0.02001 0.26533 0 0.0217 2.3481 -1.0874 0.01956 0.56473 -1.12658
ASP_138 -2.86367 0.03497 3.53948 -0.11265 0.00744 0.34626 1.00748 -1.56982 -0.00523 -0.03654 -0.86548 -0.18113 0 0 0 0 0 -0.04321 0.00959 0 1.93091 -0.09124 0 -2.3716 0.06649 0.38465 -0.81327
LYS_139 -6.62437 0.64531 7.00613 -0.3062 0.0706 0.16042 3.3853 -2.99657 -0.0113 -0.07532 -2.84253 -0.01345 0 0 -0.56097 0 0 -0.0238 0.15891 1.85377 0 -0.07169 0 -1.5107 -0.05973 0.56816 -1.24802
SER_140 -3.67235 0.45473 3.14503 -0.05002 0.00461 0.10165 1.76126 -1.63595 -0.01712 -0.1023 -1.75181 -0.18108 0 0 0 0 0 0.00422 0.05356 0.46969 0 0.4792 0.60477 -0.77834 0.81853 1.17677 0.88506
PRO_141 -6.59975 1.22237 3.91098 -0.16885 0.06866 0.10981 1.98238 -1.72698 -0 -0 -2.05498 0.20064 0 0 0 0 0 0.01205 0.00265 0.17427 0 -0.83964 0 -2.4119 1.05028 1.22856 -3.83943
GLN_142 -3.74959 0.183 3.83266 -0.63674 0.11886 0.6088 1.72701 -1.79411 -0.03199 -0.21826 -1.12555 -0.8036 0 0 -0.62956 0 0 0.07503 0.33167 0 2.47791 -0.04485 0 -0.18838 0.65168 1.279 2.06299
HIS_D_143 -4.5146 0.69318 3.08192 -0.37375 0.00305 0.48006 1.10804 -1.74045 -0.04122 -0.22482 -1.48927 -0.25712 0 0 0 0 0 0.12059 0.00043 0 1.53056 -0.44564 0 -0.45461 0.97906 1.37111 -0.17349
SER_144 -4.41329 0.52518 4.77315 -0.03247 0 0.05953 2.78839 -2.03888 -0.03691 -0.39857 -1.77573 -1.1479 0 0 -0.78632 -0.15502 0 -0.02133 0.08084 0.76833 0 -0.24015 0.63054 -0.77834 0.62322 0.99416 -0.58156
SER_145 -1.54899 0.25071 1.88219 -0.03222 0.00053 0.05579 0.55377 -0.83643 -0.01969 -0.26333 0.26188 -1.02882 0 0 0 0 0 0.00378 0.00757 0.19621 0 -0.35994 0.6037 -0.77834 -0.25036 0.54182 -0.76017
SER_146 -3.86745 0.47188 4.15295 -0.03255 0.00249 0.05684 2.05112 -1.77205 -0.00303 -0.03657 -1.20647 -1.04895 0 0 -0.78632 -0.64755 0 -0.06175 0.00189 0.27728 0 -0.30488 0.78628 -0.77834 -0.59354 0.22125 -3.11748
SER_147 -4.73753 0.88766 5.30756 -0.03259 0 0.07719 2.53144 -2.22692 -0.01903 -0.13982 -1.36413 -0.58033 0 0 -1.54497 0 0 0.03285 0.03476 0.76531 0 0.35057 0.6013 -0.77834 5.4193 1.37883 5.9631
PRO_148 -4.84309 1.23891 2.85966 -0.13127 0.00251 0.0905 0.75176 -1.08741 -0 -0 -0.52072 0.24651 0 0 0 0 0 -0.04371 0.00955 0.17146 0 -1.12416 0 -2.4119 5.36601 1.56047 2.13507
SER_149 -4.73277 0.70085 5.33876 -0.0419 0.01235 0.08171 2.78441 -2.38587 -0.00211 -0.04529 -2.14239 -0.37988 0 0 -0.45596 -0.57032 0 -0.00614 0.01291 0.37234 0 0.2542 0.61053 -0.77834 -0.07524 0.93834 -0.50983
PRO_150 -6.37205 0.91228 3.96097 -0.1252 0 0.08956 0.95405 -1.81994 -0.00656 -0.03695 -1.59622 0.33218 0 0 -0.40374 0 0 0.01603 0.00961 0.28929 0 -1.16743 0 -2.4119 0.33573 0.83867 -6.20163
ARG_151 -7.69331 0.43066 7.2959 -0.99185 0.28885 0.74299 3.08944 -3.36879 -0.05684 -0.3939 -2.59769 -0.0767 0 0 -0.40374 -0.99943 0 0.07659 0.0245 1.90072 0 -0.09779 0 -1.2888 -0.04036 0.59326 -3.56631
ALA_152 -2.9742 0.45212 0.99384 -0.03068 0.01033 0 0.41432 -1.18516 -0.00059 -0.00891 -0.82312 -0.46577 0 0 0 0 0 -0.02709 0 0 0 0.00376 0 1.8394 0.24348 0.45955 -1.09873
ARG_153 -7.98258 0.40246 7.37639 -0.7683 0.16319 0.57434 3.68951 -3.40634 -0.01309 -0.11015 -4.28069 0.09928 0 0 -1.4591 0 0 0.1355 0.1997 2.73745 0 -0.22683 0 -1.2888 0.18325 0.5404 -3.43441
ALA_154 -3.75122 0.39717 3.06474 -0.02397 0 0 1.76472 -1.75767 -0 -0 -0.91517 -0.20154 0 0 0 0 0 -0.02423 0 0 0 -0.16977 0 1.8394 -0.54764 0.58537 0.26019
SER_155 -1.46774 0.0719 1.7956 -0.02872 3e-05 0.04554 0.59965 -0.86871 -0.00087 -0.00294 0.18276 -0.99731 0 0 0 0 0 -0.07906 0.0101 0.1672 0 -0.18884 0.6029 -0.77834 -0.75599 0.26562 -1.42724
ARG_156 -2.28056 0.32918 1.63067 -0.80243 0.19212 0.60456 0.4397 -0.96245 -0 -0 0.25907 0.24417 0 0 0 0 0 -0.04712 0.01671 2.52963 0 -0.05988 0 -1.2888 -0.61785 0.24112 0.42783
LEU_157 -4.52924 0.32601 4.20996 -0.50857 0.13358 0.09286 2.49185 -2.09186 -0 -0 -1.31445 0.26399 0 0 -0.29967 0 0 -0.01436 0.0066 0.88801 0 -0.3584 0 0.18072 -0.39471 0.27586 -0.64183
ALA_158 -1.61498 0.09037 1.50682 -0.02479 1e-05 0 0.53171 -0.79401 -0 -0 -0.04027 -0.21291 0 0 0 0 0 -0.05892 0 0 0 -0.09268 0 1.8394 -0.5759 0.18372 0.73759
GLY_159 -1.94922 0.08026 1.05466 -0.00024 0 0 0.24211 -0.68513 -0 -0 0.30648 -0.17464 0 0 0 0 0 -0.11272 0 0 0 -1.19443 0 0.83697 -0.3314 0.21027 -1.71702
GLU_160 -3.18148 0.30728 3.52631 -0.17945 0.0255 0.24021 1.2941 -1.51148 -2e-05 -0.00032 -1.50475 -0.56883 0 0 0 -0.42912 0 0.03993 0.13314 0 3.16551 0.02569 0 -2.7348 0.1476 0.31007 -0.89492
LYS_161 -3.40256 0.14722 3.74989 -0.5782 0.14626 0.2285 0.52185 -1.42259 -0.01901 -0.05165 -1.37076 0.41297 0 0 -0.46821 0 0 -0.1081 0.10217 2.21895 0 -0.00365 0 -1.5107 -0.24188 0.34503 -1.30448
SER_162 -4.84404 0.47042 5.16448 -0.02827 0.00013 0.04542 1.83021 -2.16705 -0.01901 -0.05165 -1.94248 -0.86826 0 0 -1.17223 0 0 0.00128 0.0366 0.99793 0 0.44739 0.60576 -0.77834 -0.14838 0.49261 -1.9275
ARG_163 -8.03025 0.83997 6.31067 -0.7274 0.30414 0.57209 2.10755 -2.80524 -0 -0 -1.35012 0.12561 0 0 0 0 0 -0.00787 0.21388 2.48145 0 -0.00979 0 -1.2888 0.41614 1.08853 0.24057
PRO_164 -2.7759 0.42673 1.06368 -0.06634 0 0.04151 0.48758 -0.50729 -0 -0 0.50455 0.58193 0 0 0 0 0 -0.18816 0.04686 0.19418 0 -0.54843 0 -2.4119 0.41151 1.14048 -1.599
TRP_165 -8.13935 0.66738 4.63933 -1.30521 0.2327 1.02911 2.13774 -2.28202 -0 -0 -2.43405 -1.03774 0 0 -1.88532 0 0 0.05157 0.00158 0 2.57744 -0.01564 0 1.6906 -0.01468 0.68108 -3.40549
SER_166 -5.60085 1.00325 5.79845 -0.04066 0.00467 0.08112 2.26145 -2.59814 -0.02086 -0.25643 -2.92812 -0.07346 0 0 -0.31354 0 0 0.00845 1e-05 0.45251 0 -0.01979 1.0442 -0.77834 0.40927 1.27876 -0.28804
PRO_167 -5.47404 1.0663 3.66668 -0.13328 4e-05 0.09574 1.83081 -1.5482 -0.00864 -0.09763 -1.67577 0.24856 0 0 0 0 0 -0.04617 0.01077 0.16568 0 -1.18779 0 -2.4119 0.23486 1.24582 -4.01819
SER_168 -5.174 0.63565 5.44757 -0.01514 0 0.0309 2.60439 -2.59707 -0.01895 -0.08786 -2.2668 -0.92272 0 0 -1.20511 0 0 0.1031 0.0941 0.42729 0 -0.13653 0.90178 -0.77834 1.06635 0.53319 -1.35822
ALA_169 -4.99446 0.69247 2.27209 -0.02826 0.00523 0 1.99656 -1.84663 -0 -0 -2.59326 -0.40869 0 0 -1.15943 0 0 -0.03511 0 0 0 -0.04129 0 1.8394 1.06958 0.49932 -2.73247
SER:CtermProteinFull_170 -2.31243 0.21654 3.4967 -0.0796 0.01681 0.15611 1.21829 -1.42591 -0.01048 -0.0532 -1.71061 -1.18804 0 0 -0.43533 0 0 0 0.02197 0.08866 0 0 1.92238 -0.77834 -0.29153 0.50994 -0.63806
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622741 MODEL 5 2024-07-27_00000166_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 58.910
ATOM      1  N   PRO A   1      10.677  20.324   5.729  1.00 34.310          N  
ATOM      2  CA  PRO A   1       9.442  20.878   6.275  1.00 34.340          C  
ATOM      3  C   PRO A   1       8.738  19.855   7.135  1.00 33.620          C  
ATOM      4  O   PRO A   1       8.924  18.657   6.936  1.00 33.230          O  
ATOM      5  CB  PRO A   1       8.627  21.185   5.018  1.00 51.510          C  
ATOM      6  CG  PRO A   1       9.034  20.109   4.064  1.00 51.510          C  
ATOM      7  CD  PRO A   1      10.518  19.913   4.328  1.00 51.510          C  
ATOM      8  HA  PRO A   1       9.662  21.793   6.847  1.00 41.210          H  
ATOM      9 1HB  PRO A   1       7.550  21.161   5.251  1.00 61.810          H  
ATOM     10 2HB  PRO A   1       8.864  22.201   4.661  1.00 61.810          H  
ATOM     11 1HG  PRO A   1       8.437  19.197   4.247  1.00 61.810          H  
ATOM     12 2HG  PRO A   1       8.825  20.424   3.034  1.00 61.810          H  
ATOM     13 1HD  PRO A   1      10.799  18.857   4.218  1.00 61.810          H  
ATOM     14 2HD  PRO A   1      11.123  20.569   3.683  1.00 61.810          H  
ATOM     15 1H   PRO A   1      11.199  19.708   6.195  1.00 61.810          H  
ATOM     16 2H   PRO A   1      11.344  21.227   5.593  1.00 61.810          H  
ATOM     17  N   GLU A   2       7.925  20.332   8.071  1.00 33.490          N  
ATOM     18  CA  GLU A   2       7.139  19.468   8.947  1.00 32.880          C  
ATOM     19  C   GLU A   2       6.016  18.796   8.163  1.00 32.710          C  
ATOM     20  O   GLU A   2       5.729  17.612   8.345  1.00 33.020          O  
ATOM     21  CB  GLU A   2       6.553  20.297  10.091  1.00 46.280          C  
ATOM     22  CG  GLU A   2       7.601  20.878  11.035  1.00 46.280          C  
ATOM     23  CD  GLU A   2       8.273  22.101  10.460  1.00 46.280          C  
ATOM     24  OE1 GLU A   2       7.840  22.553   9.414  1.00 46.280          O  
ATOM     25  OE2 GLU A   2       9.217  22.571  11.039  1.00 46.280          O  
ATOM     26  H   GLU A   2       7.860  21.345   8.205  1.00 40.190          H  
ATOM     27  HA  GLU A   2       7.788  18.698   9.358  1.00 39.460          H  
ATOM     28 1HB  GLU A   2       5.960  21.117   9.689  1.00 55.530          H  
ATOM     29 2HB  GLU A   2       5.883  19.671  10.683  1.00 55.530          H  
ATOM     30 1HG  GLU A   2       7.126  21.142  11.980  1.00 55.530          H  
ATOM     31 2HG  GLU A   2       8.353  20.116  11.235  1.00 55.530          H  
ATOM     32  N   LYS A   3       5.356  19.581   7.320  1.00 32.270          N  
ATOM     33  CA  LYS A   3       4.262  19.105   6.498  1.00 32.140          C  
ATOM     34  C   LYS A   3       4.826  18.545   5.187  1.00 31.590          C  
ATOM     35  O   LYS A   3       5.492  19.285   4.464  1.00 31.550          O  
ATOM     36  CB  LYS A   3       3.289  20.243   6.198  1.00 45.050          C  
ATOM     37  CG  LYS A   3       2.055  19.834   5.403  1.00 45.050          C  
ATOM     38  CD  LYS A   3       1.113  21.020   5.195  1.00 45.050          C  
ATOM     39  CE  LYS A   3      -0.108  20.626   4.377  1.00 45.050          C  
ATOM     40  NZ  LYS A   3      -1.032  21.778   4.164  1.00 45.050          N  
ATOM     41  H   LYS A   3       5.650  20.542   7.246  1.00 38.720          H  
ATOM     42  HA  LYS A   3       3.719  18.357   7.058  1.00 38.570          H  
ATOM     43 1HB  LYS A   3       2.951  20.686   7.135  1.00 54.060          H  
ATOM     44 2HB  LYS A   3       3.805  21.016   5.637  1.00 54.060          H  
ATOM     45 1HG  LYS A   3       2.363  19.449   4.423  1.00 54.060          H  
ATOM     46 2HG  LYS A   3       1.528  19.043   5.933  1.00 54.060          H  
ATOM     47 1HD  LYS A   3       0.787  21.400   6.164  1.00 54.060          H  
ATOM     48 2HD  LYS A   3       1.648  21.812   4.673  1.00 54.060          H  
ATOM     49 1HE  LYS A   3       0.219  20.251   3.408  1.00 54.060          H  
ATOM     50 2HE  LYS A   3      -0.647  19.835   4.899  1.00 54.060          H  
ATOM     51 1HZ  LYS A   3      -1.826  21.475   3.618  1.00 54.060          H  
ATOM     52 2HZ  LYS A   3      -1.353  22.127   5.057  1.00 54.060          H  
ATOM     53 3HZ  LYS A   3      -0.548  22.515   3.670  1.00 54.060          H  
ATOM     54  N   PRO A   4       4.580  17.270   4.832  1.00 31.220          N  
ATOM     55  CA  PRO A   4       5.065  16.642   3.616  1.00 30.720          C  
ATOM     56  C   PRO A   4       4.647  17.441   2.393  1.00 30.470          C  
ATOM     57  O   PRO A   4       3.508  17.901   2.318  1.00 30.470          O  
ATOM     58  CB  PRO A   4       4.355  15.285   3.648  1.00 46.080          C  
ATOM     59  CG  PRO A   4       4.120  15.008   5.106  1.00 46.080          C  
ATOM     60  CD  PRO A   4       3.819  16.358   5.713  1.00 46.080          C  
ATOM     61  HA  PRO A   4       6.158  16.535   3.667  1.00 36.860          H  
ATOM     62 1HB  PRO A   4       3.420  15.345   3.069  1.00 55.300          H  
ATOM     63 2HB  PRO A   4       4.984  14.527   3.165  1.00 55.300          H  
ATOM     64 1HG  PRO A   4       3.291  14.294   5.231  1.00 55.300          H  
ATOM     65 2HG  PRO A   4       5.010  14.539   5.552  1.00 55.300          H  
ATOM     66 1HD  PRO A   4       2.744  16.586   5.687  1.00 55.300          H  
ATOM     67 2HD  PRO A   4       4.235  16.335   6.732  1.00 55.300          H  
ATOM     68  N   SER A   5       5.551  17.569   1.427  1.00 30.330          N  
ATOM     69  CA  SER A   5       5.253  18.300   0.201  1.00 30.170          C  
ATOM     70  C   SER A   5       4.256  17.548  -0.666  1.00 30.340          C  
ATOM     71  O   SER A   5       4.445  16.357  -0.959  1.00 30.460          O  
ATOM     72  CB  SER A   5       6.527  18.543  -0.582  1.00 42.300          C  
ATOM     73  OG  SER A   5       6.253  19.157  -1.811  1.00 42.300          O  
ATOM     74  H   SER A   5       6.470  17.170   1.548  1.00 36.400          H  
ATOM     75  HA  SER A   5       4.818  19.265   0.466  1.00 36.200          H  
ATOM     76 1HB  SER A   5       7.204  19.170  -0.003  1.00 50.760          H  
ATOM     77 2HB  SER A   5       7.027  17.592  -0.755  1.00 50.760          H  
ATOM     78  HG  SER A   5       6.086  20.102  -1.615  1.00 50.760          H  
ATOM     79  N   ARG A   6       3.217  18.249  -1.113  1.00 30.440          N  
ATOM     80  CA  ARG A   6       2.194  17.686  -1.980  1.00 30.700          C  
ATOM     81  C   ARG A   6       1.812  18.670  -3.070  1.00 30.570          C  
ATOM     82  O   ARG A   6       1.678  19.870  -2.814  1.00 30.440          O  
ATOM     83  CB  ARG A   6       0.948  17.296  -1.189  1.00 42.880          C  
ATOM     84  CG  ARG A   6       1.133  16.166  -0.157  1.00 42.880          C  
ATOM     85  CD  ARG A   6       1.338  14.843  -0.816  1.00 42.880          C  
ATOM     86  NE  ARG A   6       1.414  13.757   0.142  1.00 42.880          N  
ATOM     87  CZ  ARG A   6       2.538  13.340   0.771  1.00 42.880          C  
ATOM     88  NH1 ARG A   6       3.711  13.915   0.548  1.00 42.880          N  
ATOM     89  NH2 ARG A   6       2.458  12.326   1.622  1.00 42.880          N  
ATOM     90  H   ARG A   6       3.129  19.213  -0.816  1.00 36.530          H  
ATOM     91  HA  ARG A   6       2.601  16.801  -2.468  1.00 36.840          H  
ATOM     92 1HB  ARG A   6       0.582  18.167  -0.650  1.00 51.450          H  
ATOM     93 2HB  ARG A   6       0.163  16.989  -1.881  1.00 51.450          H  
ATOM     94 1HG  ARG A   6       1.982  16.376   0.492  1.00 51.450          H  
ATOM     95 2HG  ARG A   6       0.234  16.095   0.453  1.00 51.450          H  
ATOM     96 1HD  ARG A   6       0.501  14.644  -1.486  1.00 51.450          H  
ATOM     97 2HD  ARG A   6       2.257  14.845  -1.391  1.00 51.450          H  
ATOM     98  HE  ARG A   6       0.552  13.270   0.356  1.00 51.450          H  
ATOM     99 1HH1 ARG A   6       3.815  14.717  -0.100  1.00 51.450          H  
ATOM    100 2HH1 ARG A   6       4.534  13.572   1.015  1.00 51.450          H  
ATOM    101 1HH2 ARG A   6       1.567  11.881   1.795  1.00 51.450          H  
ATOM    102 2HH2 ARG A   6       3.284  11.997   2.099  1.00 51.450          H  
ATOM    103  N   SER A   7       1.569  18.151  -4.263  1.00 30.660          N  
ATOM    104  CA  SER A   7       1.167  18.959  -5.396  1.00 30.610          C  
ATOM    105  C   SER A   7       0.167  18.208  -6.240  1.00 30.340          C  
ATOM    106  O   SER A   7      -0.017  16.997  -6.088  1.00 30.270          O  
ATOM    107  CB  SER A   7       2.367  19.308  -6.252  1.00 42.870          C  
ATOM    108  OG  SER A   7       2.908  18.160  -6.848  1.00 42.870          O  
ATOM    109  H   SER A   7       1.691  17.159  -4.409  1.00 36.790          H  
ATOM    110  HA  SER A   7       0.697  19.874  -5.034  1.00 36.730          H  
ATOM    111 1HB  SER A   7       2.072  20.020  -7.021  1.00 51.450          H  
ATOM    112 2HB  SER A   7       3.123  19.786  -5.637  1.00 51.450          H  
ATOM    113  HG  SER A   7       3.651  18.461  -7.376  1.00 51.450          H  
ATOM    114  N   TYR A   8      -0.520  18.960  -7.087  1.00 30.250          N  
ATOM    115  CA  TYR A   8      -1.544  18.445  -7.979  1.00 30.090          C  
ATOM    116  C   TYR A   8      -1.424  19.052  -9.361  1.00 29.830          C  
ATOM    117  O   TYR A   8      -0.875  20.146  -9.505  1.00 29.740          O  
ATOM    118  CB  TYR A   8      -2.918  18.800  -7.431  1.00 42.190          C  
ATOM    119  CG  TYR A   8      -3.279  18.227  -6.098  1.00 42.190          C  
ATOM    120  CD1 TYR A   8      -2.867  18.854  -4.936  1.00 42.190          C  
ATOM    121  CD2 TYR A   8      -4.051  17.093  -6.033  1.00 42.190          C  
ATOM    122  CE1 TYR A   8      -3.214  18.345  -3.717  1.00 42.190          C  
ATOM    123  CE2 TYR A   8      -4.406  16.575  -4.812  1.00 42.190          C  
ATOM    124  CZ  TYR A   8      -3.988  17.197  -3.654  1.00 42.190          C  
ATOM    125  OH  TYR A   8      -4.340  16.680  -2.428  1.00 42.190          O  
ATOM    126  H   TYR A   8      -0.280  19.938  -7.145  1.00 36.300          H  
ATOM    127  HA  TYR A   8      -1.439  17.363  -8.070  1.00 36.110          H  
ATOM    128 1HB  TYR A   8      -2.965  19.873  -7.341  1.00 50.630          H  
ATOM    129 2HB  TYR A   8      -3.673  18.494  -8.150  1.00 50.630          H  
ATOM    130  HD1 TYR A   8      -2.269  19.743  -4.986  1.00 50.630          H  
ATOM    131  HD2 TYR A   8      -4.381  16.610  -6.947  1.00 50.630          H  
ATOM    132  HE1 TYR A   8      -2.880  18.839  -2.805  1.00 50.630          H  
ATOM    133  HE2 TYR A   8      -5.019  15.675  -4.761  1.00 50.630          H  
ATOM    134  HH  TYR A   8      -4.883  15.898  -2.554  1.00 50.630          H  
ATOM    135  N   SER A   9      -1.933  18.348 -10.367  1.00 29.790          N  
ATOM    136  CA  SER A   9      -2.058  18.904 -11.714  1.00 29.620          C  
ATOM    137  C   SER A   9      -3.505  19.368 -11.896  1.00 29.500          C  
ATOM    138  O   SER A   9      -4.390  18.977 -11.139  1.00 29.430          O  
ATOM    139  CB  SER A   9      -1.666  17.871 -12.760  1.00 41.540          C  
ATOM    140  OG  SER A   9      -2.588  16.816 -12.806  1.00 41.540          O  
ATOM    141  H   SER A   9      -2.297  17.397 -10.196  1.00 35.750          H  
ATOM    142  HA  SER A   9      -1.403  19.773 -11.811  1.00 35.540          H  
ATOM    143 1HB  SER A   9      -1.615  18.351 -13.736  1.00 49.840          H  
ATOM    144 2HB  SER A   9      -0.677  17.481 -12.533  1.00 49.840          H  
ATOM    145  HG  SER A   9      -2.465  16.303 -11.968  1.00 49.840          H  
ATOM    146  N   GLU A  10      -3.806  20.148 -12.926  1.00 29.540          N  
ATOM    147  CA  GLU A  10      -5.195  20.582 -13.133  1.00 29.500          C  
ATOM    148  C   GLU A  10      -6.143  19.389 -13.325  1.00 29.240          C  
ATOM    149  O   GLU A  10      -7.298  19.390 -12.871  1.00 29.470          O  
ATOM    150  CB  GLU A  10      -5.258  21.525 -14.332  1.00 41.320          C  
ATOM    151  CG  GLU A  10      -4.523  22.852 -14.100  1.00 41.320          C  
ATOM    152  CD  GLU A  10      -3.023  22.748 -14.297  1.00 41.320          C  
ATOM    153  OE1 GLU A  10      -2.553  21.674 -14.632  1.00 41.320          O  
ATOM    154  OE2 GLU A  10      -2.348  23.721 -14.087  1.00 41.320          O  
ATOM    155  H   GLU A  10      -3.075  20.478 -13.563  1.00 35.450          H  
ATOM    156  HA  GLU A  10      -5.514  21.131 -12.249  1.00 35.400          H  
ATOM    157 1HB  GLU A  10      -4.824  21.036 -15.204  1.00 49.580          H  
ATOM    158 2HB  GLU A  10      -6.299  21.750 -14.566  1.00 49.580          H  
ATOM    159 1HG  GLU A  10      -4.917  23.597 -14.789  1.00 49.580          H  
ATOM    160 2HG  GLU A  10      -4.730  23.191 -13.086  1.00 49.580          H  
ATOM    161  N   ARG A  11      -5.617  18.348 -13.955  1.00 28.820          N  
ATOM    162  CA  ARG A  11      -6.341  17.124 -14.241  1.00 28.620          C  
ATOM    163  C   ARG A  11      -6.755  16.374 -12.979  1.00 28.740          C  
ATOM    164  O   ARG A  11      -7.686  15.567 -13.017  1.00 28.640          O  
ATOM    165  CB  ARG A  11      -5.496  16.206 -15.104  1.00 40.150          C  
ATOM    166  CG  ARG A  11      -5.288  16.696 -16.530  1.00 40.150          C  
ATOM    167  CD  ARG A  11      -4.415  15.785 -17.308  1.00 40.150          C  
ATOM    168  NE  ARG A  11      -4.216  16.264 -18.675  1.00 40.150          N  
ATOM    169  CZ  ARG A  11      -3.374  15.714 -19.580  1.00 40.150          C  
ATOM    170  NH1 ARG A  11      -2.648  14.659 -19.266  1.00 40.150          N  
ATOM    171  NH2 ARG A  11      -3.280  16.241 -20.793  1.00 40.150          N  
ATOM    172  H   ARG A  11      -4.671  18.440 -14.303  1.00 34.580          H  
ATOM    173  HA  ARG A  11      -7.238  17.386 -14.799  1.00 34.340          H  
ATOM    174 1HB  ARG A  11      -4.514  16.084 -14.643  1.00 48.180          H  
ATOM    175 2HB  ARG A  11      -5.958  15.220 -15.149  1.00 48.180          H  
ATOM    176 1HG  ARG A  11      -6.255  16.757 -17.032  1.00 48.180          H  
ATOM    177 2HG  ARG A  11      -4.828  17.683 -16.513  1.00 48.180          H  
ATOM    178 1HD  ARG A  11      -3.442  15.722 -16.818  1.00 48.180          H  
ATOM    179 2HD  ARG A  11      -4.871  14.797 -17.351  1.00 48.180          H  
ATOM    180  HE  ARG A  11      -4.751  17.072 -18.966  1.00 48.180          H  
ATOM    181 1HH1 ARG A  11      -2.713  14.252 -18.347  1.00 48.180          H  
ATOM    182 2HH1 ARG A  11      -2.021  14.254 -19.949  1.00 48.180          H  
ATOM    183 1HH2 ARG A  11      -3.835  17.051 -21.038  1.00 48.180          H  
ATOM    184 2HH2 ARG A  11      -2.653  15.838 -21.475  1.00 48.180          H  
ATOM    185  N   ASP A  12      -6.098  16.645 -11.849  1.00 29.040          N  
ATOM    186  CA  ASP A  12      -6.370  15.926 -10.614  1.00 29.270          C  
ATOM    187  C   ASP A  12      -7.541  16.542  -9.879  1.00 29.670          C  
ATOM    188  O   ASP A  12      -7.973  16.039  -8.841  1.00 29.990          O  
ATOM    189  CB  ASP A  12      -5.132  15.937  -9.729  1.00 40.890          C  
ATOM    190  CG  ASP A  12      -3.979  15.130 -10.329  1.00 40.890          C  
ATOM    191  OD1 ASP A  12      -4.203  14.042 -10.813  1.00 40.890          O  
ATOM    192  OD2 ASP A  12      -2.860  15.649 -10.336  1.00 40.890          O  
ATOM    193  H   ASP A  12      -5.390  17.380 -11.826  1.00 34.850          H  
ATOM    194  HA  ASP A  12      -6.618  14.894 -10.864  1.00 35.120          H  
ATOM    195 1HB  ASP A  12      -4.814  16.968  -9.583  1.00 49.060          H  
ATOM    196 2HB  ASP A  12      -5.383  15.524  -8.759  1.00 49.060          H  
ATOM    197  N   PHE A  13      -8.059  17.634 -10.426  1.00 29.740          N  
ATOM    198  CA  PHE A  13      -9.222  18.303  -9.889  1.00 30.210          C  
ATOM    199  C   PHE A  13     -10.397  17.998 -10.808  1.00 30.170          C  
ATOM    200  O   PHE A  13     -11.462  17.562 -10.364  1.00 30.180          O  
ATOM    201  CB  PHE A  13      -8.946  19.796  -9.790  1.00 42.110          C  
ATOM    202  CG  PHE A  13      -7.922  20.110  -8.757  1.00 42.110          C  
ATOM    203  CD1 PHE A  13      -6.622  20.260  -9.113  1.00 42.110          C  
ATOM    204  CD2 PHE A  13      -8.260  20.251  -7.417  1.00 42.110          C  
ATOM    205  CE1 PHE A  13      -5.687  20.533  -8.194  1.00 42.110          C  
ATOM    206  CE2 PHE A  13      -7.304  20.532  -6.479  1.00 42.110          C  
ATOM    207  CZ  PHE A  13      -6.013  20.671  -6.867  1.00 42.110          C  
ATOM    208  H   PHE A  13      -7.635  18.029 -11.267  1.00 35.690          H  
ATOM    209  HA  PHE A  13      -9.440  17.912  -8.893  1.00 36.250          H  
ATOM    210 1HB  PHE A  13      -8.571  20.155 -10.749  1.00 50.530          H  
ATOM    211 2HB  PHE A  13      -9.838  20.346  -9.590  1.00 50.530          H  
ATOM    212  HD1 PHE A  13      -6.339  20.155 -10.157  1.00 50.530          H  
ATOM    213  HD2 PHE A  13      -9.291  20.132  -7.105  1.00 50.530          H  
ATOM    214  HE1 PHE A  13      -4.675  20.646  -8.525  1.00 50.530          H  
ATOM    215  HE2 PHE A  13      -7.578  20.646  -5.432  1.00 50.530          H  
ATOM    216  HZ  PHE A  13      -5.250  20.898  -6.130  1.00 50.530          H  
ATOM    217  N   GLU A  14     -10.153  18.098 -12.127  1.00 30.220          N  
ATOM    218  CA  GLU A  14     -11.203  17.835 -13.116  1.00 30.290          C  
ATOM    219  C   GLU A  14     -11.656  16.380 -13.027  1.00 30.410          C  
ATOM    220  O   GLU A  14     -12.837  16.064 -13.197  1.00 30.870          O  
ATOM    221  CB  GLU A  14     -10.702  18.149 -14.528  1.00 42.380          C  
ATOM    222  CG  GLU A  14     -10.478  19.639 -14.790  1.00 42.380          C  
ATOM    223  CD  GLU A  14     -11.743  20.453 -14.709  1.00 42.380          C  
ATOM    224  OE1 GLU A  14     -12.703  20.100 -15.355  1.00 42.380          O  
ATOM    225  OE2 GLU A  14     -11.758  21.411 -13.976  1.00 42.380          O  
ATOM    226  H   GLU A  14      -9.247  18.451 -12.443  1.00 36.260          H  
ATOM    227  HA  GLU A  14     -12.052  18.478 -12.903  1.00 36.350          H  
ATOM    228 1HB  GLU A  14      -9.758  17.631 -14.697  1.00 50.850          H  
ATOM    229 2HB  GLU A  14     -11.417  17.778 -15.260  1.00 50.850          H  
ATOM    230 1HG  GLU A  14      -9.766  20.019 -14.054  1.00 50.850          H  
ATOM    231 2HG  GLU A  14     -10.031  19.760 -15.777  1.00 50.850          H  
ATOM    232  N   PHE A  15     -10.719  15.497 -12.692  1.00 30.040          N  
ATOM    233  CA  PHE A  15     -10.943  14.078 -12.502  1.00 30.170          C  
ATOM    234  C   PHE A  15     -12.144  13.768 -11.611  1.00 30.410          C  
ATOM    235  O   PHE A  15     -12.863  12.804 -11.862  1.00 30.740          O  
ATOM    236  CB  PHE A  15      -9.702  13.409 -11.907  1.00 42.190          C  
ATOM    237  CG  PHE A  15      -9.873  11.952 -11.644  1.00 42.190          C  
ATOM    238  CD1 PHE A  15      -9.738  11.023 -12.663  1.00 42.190          C  
ATOM    239  CD2 PHE A  15     -10.177  11.506 -10.381  1.00 42.190          C  
ATOM    240  CE1 PHE A  15      -9.913   9.680 -12.409  1.00 42.190          C  
ATOM    241  CE2 PHE A  15     -10.352  10.177 -10.119  1.00 42.190          C  
ATOM    242  CZ  PHE A  15     -10.219   9.257 -11.134  1.00 42.190          C  
ATOM    243  H   PHE A  15      -9.748  15.813 -12.605  1.00 36.050          H  
ATOM    244  HA  PHE A  15     -11.133  13.637 -13.483  1.00 36.200          H  
ATOM    245 1HB  PHE A  15      -8.869  13.522 -12.589  1.00 50.620          H  
ATOM    246 2HB  PHE A  15      -9.430  13.905 -10.973  1.00 50.620          H  
ATOM    247  HD1 PHE A  15      -9.499  11.365 -13.670  1.00 50.620          H  
ATOM    248  HD2 PHE A  15     -10.286  12.230  -9.589  1.00 50.620          H  
ATOM    249  HE1 PHE A  15      -9.807   8.955 -13.216  1.00 50.620          H  
ATOM    250  HE2 PHE A  15     -10.599   9.850  -9.111  1.00 50.620          H  
ATOM    251  HZ  PHE A  15     -10.360   8.198 -10.930  1.00 50.620          H  
ATOM    252  N   HIS A  16     -12.333  14.536 -10.527  1.00 30.330          N  
ATOM    253  CA  HIS A  16     -13.374  14.217  -9.560  1.00 30.630          C  
ATOM    254  C   HIS A  16     -14.706  14.922  -9.809  1.00 30.950          C  
ATOM    255  O   HIS A  16     -15.622  14.838  -8.975  1.00 31.180          O  
ATOM    256  CB  HIS A  16     -12.910  14.607  -8.154  1.00 42.760          C  
ATOM    257  CG  HIS A  16     -11.746  13.836  -7.631  1.00 42.760          C  
ATOM    258  ND1 HIS A  16     -11.841  12.525  -7.201  1.00 42.760          N  
ATOM    259  CD2 HIS A  16     -10.459  14.197  -7.460  1.00 42.760          C  
ATOM    260  CE1 HIS A  16     -10.655  12.118  -6.786  1.00 42.760          C  
ATOM    261  NE2 HIS A  16      -9.801  13.114  -6.932  1.00 42.760          N  
ATOM    262  H   HIS A  16     -11.771  15.375 -10.362  1.00 36.400          H  
ATOM    263  HA  HIS A  16     -13.557  13.145  -9.580  1.00 36.760          H  
ATOM    264 1HB  HIS A  16     -12.630  15.666  -8.158  1.00 51.310          H  
ATOM    265 2HB  HIS A  16     -13.733  14.493  -7.453  1.00 51.310          H  
ATOM    266  HD2 HIS A  16     -10.031  15.171  -7.694  1.00 51.310          H  
ATOM    267  HE1 HIS A  16     -10.422  11.130  -6.391  1.00 51.310          H  
ATOM    268  HE2 HIS A  16      -8.818  13.094  -6.697  1.00 51.310          H  
ATOM    269  N   ARG A  17     -14.842  15.628 -10.921  1.00 31.040          N  
ATOM    270  CA  ARG A  17     -16.113  16.276 -11.179  1.00 31.420          C  
ATOM    271  C   ARG A  17     -17.079  15.200 -11.693  1.00 31.840          C  
ATOM    272  O   ARG A  17     -16.753  14.437 -12.599  1.00 32.120          O  
ATOM    273  CB  ARG A  17     -15.945  17.420 -12.170  1.00 43.840          C  
ATOM    274  CG  ARG A  17     -15.063  18.588 -11.643  1.00 43.840          C  
ATOM    275  CD  ARG A  17     -14.845  19.664 -12.670  1.00 43.840          C  
ATOM    276  NE  ARG A  17     -16.048  20.465 -12.901  1.00 43.840          N  
ATOM    277  CZ  ARG A  17     -16.282  21.260 -13.977  1.00 43.840          C  
ATOM    278  NH1 ARG A  17     -15.401  21.366 -14.969  1.00 43.840          N  
ATOM    279  NH2 ARG A  17     -17.415  21.948 -14.042  1.00 43.840          N  
ATOM    280  H   ARG A  17     -14.079  15.689 -11.607  1.00 37.250          H  
ATOM    281  HA  ARG A  17     -16.504  16.686 -10.249  1.00 37.700          H  
ATOM    282 1HB  ARG A  17     -15.486  17.046 -13.086  1.00 52.600          H  
ATOM    283 2HB  ARG A  17     -16.912  17.826 -12.423  1.00 52.600          H  
ATOM    284 1HG  ARG A  17     -15.553  19.044 -10.778  1.00 52.600          H  
ATOM    285 2HG  ARG A  17     -14.087  18.200 -11.342  1.00 52.600          H  
ATOM    286 1HD  ARG A  17     -14.046  20.329 -12.332  1.00 52.600          H  
ATOM    287 2HD  ARG A  17     -14.549  19.196 -13.608  1.00 52.600          H  
ATOM    288  HE  ARG A  17     -16.754  20.469 -12.153  1.00 52.600          H  
ATOM    289 1HH1 ARG A  17     -14.500  20.856 -14.953  1.00 52.600          H  
ATOM    290 2HH1 ARG A  17     -15.595  21.963 -15.756  1.00 52.600          H  
ATOM    291 1HH2 ARG A  17     -18.107  21.864 -13.292  1.00 52.600          H  
ATOM    292 2HH2 ARG A  17     -17.606  22.546 -14.833  1.00 52.600          H  
ATOM    293  N   HIS A  18     -18.271  15.136 -11.111  1.00 31.970          N  
ATOM    294  CA  HIS A  18     -19.246  14.119 -11.498  1.00 32.430          C  
ATOM    295  C   HIS A  18     -20.606  14.702 -11.829  1.00 32.700          C  
ATOM    296  O   HIS A  18     -20.999  15.729 -11.290  1.00 33.240          O  
ATOM    297  CB  HIS A  18     -19.428  13.074 -10.384  1.00 45.220          C  
ATOM    298  CG  HIS A  18     -18.231  12.191 -10.096  1.00 45.220          C  
ATOM    299  ND1 HIS A  18     -17.173  12.573  -9.286  1.00 45.220          N  
ATOM    300  CD2 HIS A  18     -17.952  10.933 -10.506  1.00 45.220          C  
ATOM    301  CE1 HIS A  18     -16.303  11.584  -9.221  1.00 45.220          C  
ATOM    302  NE2 HIS A  18     -16.755  10.576  -9.948  1.00 45.220          N  
ATOM    303  H   HIS A  18     -18.492  15.784 -10.367  1.00 38.360          H  
ATOM    304  HA  HIS A  18     -18.892  13.599 -12.387  1.00 38.920          H  
ATOM    305 1HB  HIS A  18     -19.691  13.587  -9.459  1.00 54.260          H  
ATOM    306 2HB  HIS A  18     -20.262  12.424 -10.635  1.00 54.260          H  
ATOM    307  HD1 HIS A  18     -16.891  13.518  -9.022  1.00 54.260          H  
ATOM    308  HD2 HIS A  18     -18.488  10.229 -11.144  1.00 54.260          H  
ATOM    309  HE1 HIS A  18     -15.396  11.692  -8.628  1.00 54.260          H  
ATOM    310  N   THR A  19     -21.338  13.999 -12.689  1.00 32.410          N  
ATOM    311  CA  THR A  19     -22.688  14.376 -13.118  1.00 32.730          C  
ATOM    312  C   THR A  19     -23.716  13.340 -12.675  1.00 32.830          C  
ATOM    313  O   THR A  19     -24.849  13.313 -13.158  1.00 32.840          O  
ATOM    314  CB  THR A  19     -22.728  14.500 -14.645  1.00 45.690          C  
ATOM    315  OG1 THR A  19     -22.366  13.238 -15.236  1.00 45.690          O  
ATOM    316  CG2 THR A  19     -21.743  15.565 -15.075  1.00 45.690          C  
ATOM    317  H   THR A  19     -20.944  13.161 -13.095  1.00 38.890          H  
ATOM    318  HA  THR A  19     -22.951  15.336 -12.672  1.00 39.280          H  
ATOM    319  HB  THR A  19     -23.730  14.780 -14.970  1.00 54.830          H  
ATOM    320  HG1 THR A  19     -23.116  12.634 -15.160  1.00 54.830          H  
ATOM    321 1HG2 THR A  19     -21.766  15.664 -16.157  1.00 54.830          H  
ATOM    322 2HG2 THR A  19     -22.028  16.499 -14.618  1.00 54.830          H  
ATOM    323 3HG2 THR A  19     -20.740  15.297 -14.762  1.00 54.830          H  
ATOM    324  N   SER A  20     -23.278  12.438 -11.811  1.00 32.990          N  
ATOM    325  CA  SER A  20     -24.089  11.350 -11.281  1.00 33.190          C  
ATOM    326  C   SER A  20     -25.270  11.847 -10.452  1.00 32.800          C  
ATOM    327  O   SER A  20     -25.152  12.827  -9.710  1.00 32.610          O  
ATOM    328  CB  SER A  20     -23.213  10.451 -10.428  1.00 46.390          C  
ATOM    329  OG  SER A  20     -22.212   9.818 -11.198  1.00 46.390          O  
ATOM    330  H   SER A  20     -22.335  12.534 -11.480  1.00 39.590          H  
ATOM    331  HA  SER A  20     -24.479  10.774 -12.120  1.00 39.830          H  
ATOM    332 1HB  SER A  20     -22.746  11.046  -9.641  1.00 55.660          H  
ATOM    333 2HB  SER A  20     -23.834   9.699  -9.939  1.00 55.660          H  
ATOM    334  HG  SER A  20     -21.650   9.353 -10.569  1.00 55.660          H  
ATOM    335  N   HIS A  21     -26.400  11.151 -10.549  1.00 32.770          N  
ATOM    336  CA  HIS A  21     -27.568  11.492  -9.744  1.00 32.510          C  
ATOM    337  C   HIS A  21     -27.466  10.810  -8.385  1.00 32.570          C  
ATOM    338  O   HIS A  21     -26.864   9.743  -8.270  1.00 32.810          O  
ATOM    339  CB  HIS A  21     -28.881  11.052 -10.402  1.00 45.620          C  
ATOM    340  CG  HIS A  21     -29.224  11.697 -11.715  1.00 45.620          C  
ATOM    341  ND1 HIS A  21     -29.352  13.065 -11.875  1.00 45.620          N  
ATOM    342  CD2 HIS A  21     -29.523  11.143 -12.912  1.00 45.620          C  
ATOM    343  CE1 HIS A  21     -29.711  13.322 -13.127  1.00 45.620          C  
ATOM    344  NE2 HIS A  21     -29.839  12.170 -13.777  1.00 45.620          N  
ATOM    345  H   HIS A  21     -26.442  10.367 -11.186  1.00 39.320          H  
ATOM    346  HA  HIS A  21     -27.608  12.567  -9.578  1.00 39.010          H  
ATOM    347 1HB  HIS A  21     -28.859   9.976 -10.559  1.00 54.740          H  
ATOM    348 2HB  HIS A  21     -29.704  11.251  -9.716  1.00 54.740          H  
ATOM    349  HD1 HIS A  21     -28.828  13.735 -11.338  1.00 54.740          H  
ATOM    350  HD2 HIS A  21     -29.569  10.106 -13.245  1.00 54.740          H  
ATOM    351  HE1 HIS A  21     -29.863  14.352 -13.457  1.00 54.740          H  
ATOM    352  N   HIS A  22     -28.126  11.374  -7.373  1.00 32.450          N  
ATOM    353  CA  HIS A  22     -28.182  10.768  -6.047  1.00 32.590          C  
ATOM    354  C   HIS A  22     -29.251   9.676  -5.933  1.00 32.990          C  
ATOM    355  O   HIS A  22     -29.317   8.953  -4.934  1.00 33.130          O  
ATOM    356  CB  HIS A  22     -28.445  11.876  -5.048  1.00 45.570          C  
ATOM    357  CG  HIS A  22     -29.708  12.566  -5.353  1.00 45.570          C  
ATOM    358  ND1 HIS A  22     -29.869  13.345  -6.493  1.00 45.570          N  
ATOM    359  CD2 HIS A  22     -30.882  12.621  -4.687  1.00 45.570          C  
ATOM    360  CE1 HIS A  22     -31.099  13.843  -6.502  1.00 45.570          C  
ATOM    361  NE2 HIS A  22     -31.728  13.423  -5.417  1.00 45.570          N  
ATOM    362  H   HIS A  22     -28.610  12.269  -7.489  1.00 38.940          H  
ATOM    363  HA  HIS A  22     -27.218  10.317  -5.816  1.00 39.110          H  
ATOM    364 1HB  HIS A  22     -28.503  11.462  -4.042  1.00 54.680          H  
ATOM    365 2HB  HIS A  22     -27.631  12.599  -5.071  1.00 54.680          H  
ATOM    366  HD2 HIS A  22     -31.112  12.124  -3.744  1.00 54.680          H  
ATOM    367  HE1 HIS A  22     -31.520  14.493  -7.266  1.00 54.680          H  
ATOM    368  HE2 HIS A  22     -32.681  13.649  -5.160  1.00 54.680          H  
ATOM    369  N   THR A  23     -30.084   9.570  -6.960  1.00 33.260          N  
ATOM    370  CA  THR A  23     -31.164   8.596  -7.035  1.00 33.770          C  
ATOM    371  C   THR A  23     -31.533   8.377  -8.494  1.00 34.150          C  
ATOM    372  O   THR A  23     -31.379   9.276  -9.323  1.00 34.360          O  
ATOM    373  CB  THR A  23     -32.402   9.035  -6.246  1.00 47.070          C  
ATOM    374  OG1 THR A  23     -33.344   7.962  -6.226  1.00 47.070          O  
ATOM    375  CG2 THR A  23     -33.046  10.240  -6.910  1.00 47.070          C  
ATOM    376  H   THR A  23     -29.945  10.203  -7.730  1.00 39.910          H  
ATOM    377  HA  THR A  23     -30.813   7.647  -6.627  1.00 40.520          H  
ATOM    378  HB  THR A  23     -32.109   9.286  -5.224  1.00 56.490          H  
ATOM    379  HG1 THR A  23     -34.041   8.159  -5.596  1.00 56.490          H  
ATOM    380 1HG2 THR A  23     -33.919  10.541  -6.337  1.00 56.490          H  
ATOM    381 2HG2 THR A  23     -32.333  11.058  -6.939  1.00 56.490          H  
ATOM    382 3HG2 THR A  23     -33.358  10.001  -7.923  1.00 56.490          H  
ATOM    383  N   HIS A  24     -32.058   7.205  -8.812  1.00 34.300          N  
ATOM    384  CA  HIS A  24     -32.448   6.918 -10.191  1.00 34.740          C  
ATOM    385  C   HIS A  24     -33.952   6.883 -10.416  1.00 35.060          C  
ATOM    386  O   HIS A  24     -34.729   6.553  -9.515  1.00 35.020          O  
ATOM    387  CB  HIS A  24     -31.838   5.584 -10.638  1.00 48.460          C  
ATOM    388  CG  HIS A  24     -30.330   5.599 -10.749  1.00 48.460          C  
ATOM    389  ND1 HIS A  24     -29.595   4.463 -11.021  1.00 48.460          N  
ATOM    390  CD2 HIS A  24     -29.428   6.612 -10.644  1.00 48.460          C  
ATOM    391  CE1 HIS A  24     -28.309   4.777 -11.068  1.00 48.460          C  
ATOM    392  NE2 HIS A  24     -28.186   6.069 -10.840  1.00 48.460          N  
ATOM    393  H   HIS A  24     -32.191   6.516  -8.085  1.00 41.160          H  
ATOM    394  HA  HIS A  24     -32.052   7.694 -10.840  1.00 41.690          H  
ATOM    395 1HB  HIS A  24     -32.123   4.803  -9.933  1.00 58.150          H  
ATOM    396 2HB  HIS A  24     -32.250   5.310 -11.609  1.00 58.150          H  
ATOM    397  HD1 HIS A  24     -29.923   3.522 -10.925  1.00 58.150          H  
ATOM    398  HD2 HIS A  24     -29.521   7.677 -10.450  1.00 58.150          H  
ATOM    399  HE1 HIS A  24     -27.556   4.013 -11.270  1.00 58.150          H  
ATOM    400  N   HIS A  25     -34.341   7.161 -11.661  1.00 35.460          N  
ATOM    401  CA  HIS A  25     -35.739   7.083 -12.083  1.00 35.890          C  
ATOM    402  C   HIS A  25     -35.838   6.206 -13.355  1.00 36.530          C  
ATOM    403  O   HIS A  25     -35.537   6.699 -14.449  1.00 36.730          O  
ATOM    404  CB  HIS A  25     -36.322   8.480 -12.378  1.00 50.070          C  
ATOM    405  CG  HIS A  25     -36.328   9.436 -11.197  1.00 50.070          C  
ATOM    406  ND1 HIS A  25     -37.428   9.578 -10.366  1.00 50.070          N  
ATOM    407  CD2 HIS A  25     -35.379  10.284 -10.705  1.00 50.070          C  
ATOM    408  CE1 HIS A  25     -37.148  10.468  -9.422  1.00 50.070          C  
ATOM    409  NE2 HIS A  25     -35.924  10.908  -9.607  1.00 50.070          N  
ATOM    410  H   HIS A  25     -33.617   7.443 -12.330  1.00 42.550          H  
ATOM    411  HA  HIS A  25     -36.315   6.674 -11.267  1.00 43.070          H  
ATOM    412 1HB  HIS A  25     -35.820   8.925 -13.216  1.00 60.090          H  
ATOM    413 2HB  HIS A  25     -37.365   8.356 -12.686  1.00 60.090          H  
ATOM    414  HD2 HIS A  25     -34.375  10.443 -11.094  1.00 60.090          H  
ATOM    415  HE1 HIS A  25     -37.823  10.785  -8.627  1.00 60.090          H  
ATOM    416  HE2 HIS A  25     -35.467  11.599  -9.027  1.00 60.090          H  
ATOM    417  N   PRO A  26     -36.354   4.947 -13.264  1.00 36.930          N  
ATOM    418  CA  PRO A  26     -36.379   3.906 -14.302  1.00 37.160          C  
ATOM    419  C   PRO A  26     -37.155   4.313 -15.550  1.00 37.260          C  
ATOM    420  O   PRO A  26     -36.987   3.735 -16.621  1.00 37.610          O  
ATOM    421  CB  PRO A  26     -37.039   2.716 -13.591  1.00 55.740          C  
ATOM    422  CG  PRO A  26     -37.853   3.321 -12.478  1.00 55.740          C  
ATOM    423  CD  PRO A  26     -37.068   4.537 -12.025  1.00 55.740          C  
ATOM    424  HA  PRO A  26     -35.342   3.654 -14.569  1.00 44.590          H  
ATOM    425 1HB  PRO A  26     -37.656   2.154 -14.309  1.00 66.890          H  
ATOM    426 2HB  PRO A  26     -36.267   2.020 -13.226  1.00 66.890          H  
ATOM    427 1HG  PRO A  26     -38.864   3.573 -12.841  1.00 66.890          H  
ATOM    428 2HG  PRO A  26     -37.986   2.580 -11.673  1.00 66.890          H  
ATOM    429 1HD  PRO A  26     -37.819   5.277 -11.717  1.00 66.890          H  
ATOM    430 2HD  PRO A  26     -36.356   4.283 -11.218  1.00 66.890          H  
ATOM    431  N   LEU A  27     -38.001   5.329 -15.413  1.00 37.010          N  
ATOM    432  CA  LEU A  27     -38.794   5.845 -16.514  1.00 37.140          C  
ATOM    433  C   LEU A  27     -37.896   6.228 -17.677  1.00 37.030          C  
ATOM    434  O   LEU A  27     -38.272   6.091 -18.839  1.00 37.190          O  
ATOM    435  CB  LEU A  27     -39.519   7.119 -16.080  1.00 51.940          C  
ATOM    436  CG  LEU A  27     -40.637   7.004 -15.049  1.00 51.940          C  
ATOM    437  CD1 LEU A  27     -41.054   8.418 -14.634  1.00 51.940          C  
ATOM    438  CD2 LEU A  27     -41.819   6.259 -15.645  1.00 51.940          C  
ATOM    439  H   LEU A  27     -38.102   5.763 -14.517  1.00 44.410          H  
ATOM    440  HA  LEU A  27     -39.486   5.080 -16.848  1.00 44.570          H  
ATOM    441 1HB  LEU A  27     -38.776   7.795 -15.672  1.00 62.330          H  
ATOM    442 2HB  LEU A  27     -39.940   7.577 -16.963  1.00 62.330          H  
ATOM    443  HG  LEU A  27     -40.276   6.483 -14.168  1.00 62.330          H  
ATOM    444 1HD1 LEU A  27     -41.847   8.360 -13.901  1.00 62.330          H  
ATOM    445 2HD1 LEU A  27     -40.201   8.951 -14.205  1.00 62.330          H  
ATOM    446 3HD1 LEU A  27     -41.419   8.966 -15.500  1.00 62.330          H  
ATOM    447 1HD2 LEU A  27     -42.618   6.193 -14.908  1.00 62.330          H  
ATOM    448 2HD2 LEU A  27     -42.180   6.799 -16.521  1.00 62.330          H  
ATOM    449 3HD2 LEU A  27     -41.527   5.255 -15.937  1.00 62.330          H  
ATOM    450  N   SER A  28     -36.709   6.732 -17.340  1.00 36.830          N  
ATOM    451  CA  SER A  28     -35.705   7.227 -18.265  1.00 36.780          C  
ATOM    452  C   SER A  28     -35.046   6.159 -19.162  1.00 36.660          C  
ATOM    453  O   SER A  28     -34.403   6.495 -20.159  1.00 36.460          O  
ATOM    454  CB  SER A  28     -34.660   7.947 -17.442  1.00 51.510          C  
ATOM    455  OG  SER A  28     -33.948   7.038 -16.642  1.00 51.510          O  
ATOM    456  H   SER A  28     -36.463   6.785 -16.349  1.00 44.200          H  
ATOM    457  HA  SER A  28     -36.186   7.947 -18.925  1.00 44.140          H  
ATOM    458 1HB  SER A  28     -33.992   8.486 -18.082  1.00 61.810          H  
ATOM    459 2HB  SER A  28     -35.147   8.681 -16.800  1.00 61.810          H  
ATOM    460  HG  SER A  28     -34.488   6.876 -15.839  1.00 61.810          H  
ATOM    461  N   ALA A  29     -35.183   4.876 -18.835  1.00 36.860          N  
ATOM    462  CA  ALA A  29     -34.544   3.809 -19.604  1.00 36.850          C  
ATOM    463  C   ALA A  29     -35.034   3.780 -21.067  1.00 36.640          C  
ATOM    464  O   ALA A  29     -36.188   4.103 -21.323  1.00 36.700          O  
ATOM    465  CB  ALA A  29     -34.816   2.473 -18.929  1.00 51.590          C  
ATOM    466  H   ALA A  29     -35.762   4.619 -18.029  1.00 44.230          H  
ATOM    467  HA  ALA A  29     -33.478   4.018 -19.593  1.00 44.220          H  
ATOM    468 1HB  ALA A  29     -34.325   1.665 -19.454  1.00 61.910          H  
ATOM    469 2HB  ALA A  29     -34.450   2.517 -17.902  1.00 61.910          H  
ATOM    470 3HB  ALA A  29     -35.888   2.298 -18.923  1.00 61.910          H  
ATOM    471  N   ARG A  30     -34.204   3.336 -22.047  1.00 36.470          N  
ATOM    472  CA  ARG A  30     -32.852   2.776 -21.887  1.00 36.150          C  
ATOM    473  C   ARG A  30     -31.722   3.704 -22.333  1.00 35.570          C  
ATOM    474  O   ARG A  30     -30.552   3.346 -22.215  1.00 35.280          O  
ATOM    475  CB  ARG A  30     -32.769   1.489 -22.690  1.00 50.740          C  
ATOM    476  CG  ARG A  30     -33.672   0.367 -22.177  1.00 50.740          C  
ATOM    477  CD  ARG A  30     -33.742  -0.774 -23.133  1.00 50.740          C  
ATOM    478  NE  ARG A  30     -34.532  -1.888 -22.604  1.00 50.740          N  
ATOM    479  CZ  ARG A  30     -35.888  -1.985 -22.619  1.00 50.740          C  
ATOM    480  NH1 ARG A  30     -36.638  -1.037 -23.158  1.00 50.740          N  
ATOM    481  NH2 ARG A  30     -36.467  -3.055 -22.097  1.00 50.740          N  
ATOM    482  H   ARG A  30     -34.584   3.339 -22.985  1.00 43.760          H  
ATOM    483  HA  ARG A  30     -32.683   2.516 -20.851  1.00 43.380          H  
ATOM    484 1HB  ARG A  30     -33.033   1.694 -23.724  1.00 60.890          H  
ATOM    485 2HB  ARG A  30     -31.743   1.120 -22.679  1.00 60.890          H  
ATOM    486 1HG  ARG A  30     -33.282  -0.009 -21.232  1.00 60.890          H  
ATOM    487 2HG  ARG A  30     -34.676   0.756 -22.020  1.00 60.890          H  
ATOM    488 1HD  ARG A  30     -34.184  -0.448 -24.075  1.00 60.890          H  
ATOM    489 2HD  ARG A  30     -32.732  -1.139 -23.325  1.00 60.890          H  
ATOM    490  HE  ARG A  30     -34.018  -2.651 -22.181  1.00 60.890          H  
ATOM    491 1HH1 ARG A  30     -36.214  -0.218 -23.561  1.00 60.890          H  
ATOM    492 2HH1 ARG A  30     -37.646  -1.131 -23.161  1.00 60.890          H  
ATOM    493 1HH2 ARG A  30     -35.902  -3.786 -21.686  1.00 60.890          H  
ATOM    494 2HH2 ARG A  30     -37.473  -3.143 -22.102  1.00 60.890          H  
ATOM    495  N   LEU A  31     -32.071   4.887 -22.819  1.00 35.450          N  
ATOM    496  CA  LEU A  31     -31.114   5.867 -23.336  1.00 34.970          C  
ATOM    497  C   LEU A  31     -31.410   7.208 -22.671  1.00 34.290          C  
ATOM    498  O   LEU A  31     -31.775   8.164 -23.356  1.00 34.280          O  
ATOM    499  CB  LEU A  31     -31.283   6.008 -24.860  1.00 49.150          C  
ATOM    500  CG  LEU A  31     -31.062   4.724 -25.713  1.00 49.150          C  
ATOM    501  CD1 LEU A  31     -31.507   5.004 -27.140  1.00 49.150          C  
ATOM    502  CD2 LEU A  31     -29.608   4.301 -25.679  1.00 49.150          C  
ATOM    503  H   LEU A  31     -33.057   5.111 -22.836  1.00 42.540          H  
ATOM    504  HA  LEU A  31     -30.101   5.552 -23.104  1.00 41.960          H  
ATOM    505 1HB  LEU A  31     -32.289   6.372 -25.057  1.00 58.980          H  
ATOM    506 2HB  LEU A  31     -30.575   6.760 -25.209  1.00 58.980          H  
ATOM    507  HG  LEU A  31     -31.681   3.917 -25.320  1.00 58.980          H  
ATOM    508 1HD1 LEU A  31     -31.378   4.107 -27.746  1.00 58.980          H  
ATOM    509 2HD1 LEU A  31     -32.560   5.294 -27.149  1.00 58.980          H  
ATOM    510 3HD1 LEU A  31     -30.908   5.812 -27.552  1.00 58.980          H  
ATOM    511 1HD2 LEU A  31     -29.479   3.403 -26.285  1.00 58.980          H  
ATOM    512 2HD2 LEU A  31     -28.985   5.098 -26.080  1.00 58.980          H  
ATOM    513 3HD2 LEU A  31     -29.307   4.081 -24.656  1.00 58.980          H  
ATOM    514  N   PRO A  32     -31.268   7.296 -21.345  1.00 33.770          N  
ATOM    515  CA  PRO A  32     -31.824   8.346 -20.526  1.00 33.210          C  
ATOM    516  C   PRO A  32     -31.243   9.753 -20.698  1.00 33.280          C  
ATOM    517  O   PRO A  32     -30.040   9.887 -20.927  1.00 33.620          O  
ATOM    518  CB  PRO A  32     -31.451   7.847 -19.123  1.00 49.810          C  
ATOM    519  CG  PRO A  32     -30.207   7.022 -19.312  1.00 49.810          C  
ATOM    520  CD  PRO A  32     -30.386   6.356 -20.622  1.00 49.810          C  
ATOM    521  HA  PRO A  32     -32.903   8.301 -20.671  1.00 39.850          H  
ATOM    522 1HB  PRO A  32     -31.318   8.703 -18.438  1.00 59.780          H  
ATOM    523 2HB  PRO A  32     -32.251   7.232 -18.718  1.00 59.780          H  
ATOM    524 1HG  PRO A  32     -29.322   7.672 -19.287  1.00 59.780          H  
ATOM    525 2HG  PRO A  32     -30.102   6.301 -18.488  1.00 59.780          H  
ATOM    526 1HD  PRO A  32     -29.416   6.246 -21.118  1.00 59.780          H  
ATOM    527 2HD  PRO A  32     -30.878   5.407 -20.443  1.00 59.780          H  
ATOM    528  N   PRO A  33     -32.081  10.803 -20.571  1.00 33.040          N  
ATOM    529  CA  PRO A  33     -31.784  12.210 -20.421  1.00 33.120          C  
ATOM    530  C   PRO A  33     -31.612  12.297 -18.919  1.00 33.140          C  
ATOM    531  O   PRO A  33     -31.853  11.281 -18.273  1.00 33.020          O  
ATOM    532  CB  PRO A  33     -33.053  12.878 -20.954  1.00 49.680          C  
ATOM    533  CG  PRO A  33     -34.139  11.956 -20.506  1.00 49.680          C  
ATOM    534  CD  PRO A  33     -33.547  10.559 -20.640  1.00 49.680          C  
ATOM    535  HA  PRO A  33     -30.871  12.468 -20.974  1.00 39.740          H  
ATOM    536 1HB  PRO A  33     -33.179  13.876 -20.575  1.00 59.620          H  
ATOM    537 2HB  PRO A  33     -32.997  12.958 -22.050  1.00 59.620          H  
ATOM    538 1HG  PRO A  33     -34.419  12.195 -19.456  1.00 59.620          H  
ATOM    539 2HG  PRO A  33     -35.043  12.104 -21.112  1.00 59.620          H  
ATOM    540 1HD  PRO A  33     -33.888   9.981 -19.777  1.00 59.620          H  
ATOM    541 2HD  PRO A  33     -33.831  10.112 -21.609  1.00 59.620          H  
ATOM    542  N   PRO A  34     -31.257  13.426 -18.306  1.00 33.340          N  
ATOM    543  CA  PRO A  34     -31.246  13.539 -16.860  1.00 33.380          C  
ATOM    544  C   PRO A  34     -32.548  12.899 -16.361  1.00 33.010          C  
ATOM    545  O   PRO A  34     -33.646  13.189 -16.841  1.00 33.300          O  
ATOM    546  CB  PRO A  34     -31.132  15.053 -16.673  1.00 50.070          C  
ATOM    547  CG  PRO A  34     -30.310  15.492 -17.901  1.00 50.070          C  
ATOM    548  CD  PRO A  34     -30.804  14.614 -19.044  1.00 50.070          C  
ATOM    549  HA  PRO A  34     -30.369  13.014 -16.459  1.00 40.060          H  
ATOM    550 1HB  PRO A  34     -32.123  15.506 -16.633  1.00 60.080          H  
ATOM    551 2HB  PRO A  34     -30.637  15.276 -15.720  1.00 60.080          H  
ATOM    552 1HG  PRO A  34     -30.450  16.566 -18.082  1.00 60.080          H  
ATOM    553 2HG  PRO A  34     -29.238  15.344 -17.711  1.00 60.080          H  
ATOM    554 1HD  PRO A  34     -31.609  15.107 -19.572  1.00 60.080          H  
ATOM    555 2HD  PRO A  34     -29.970  14.355 -19.714  1.00 60.080          H  
ATOM    556  N   HIS A  35     -32.412  12.049 -15.351  1.00 32.410          N  
ATOM    557  CA  HIS A  35     -33.525  11.213 -14.884  1.00 32.110          C  
ATOM    558  C   HIS A  35     -34.774  11.895 -14.348  1.00 31.770          C  
ATOM    559  O   HIS A  35     -35.885  11.363 -14.475  1.00 31.560          O  
ATOM    560  CB  HIS A  35     -33.051  10.245 -13.809  1.00 45.070          C  
ATOM    561  CG  HIS A  35     -32.203   9.109 -14.278  1.00 45.070          C  
ATOM    562  ND1 HIS A  35     -32.096   7.939 -13.558  1.00 45.070          N  
ATOM    563  CD2 HIS A  35     -31.394   8.957 -15.362  1.00 45.070          C  
ATOM    564  CE1 HIS A  35     -31.257   7.115 -14.179  1.00 45.070          C  
ATOM    565  NE2 HIS A  35     -30.819   7.710 -15.269  1.00 45.070          N  
ATOM    566  H   HIS A  35     -31.481  11.928 -14.930  1.00 38.890          H  
ATOM    567  HA  HIS A  35     -33.849  10.607 -15.728  1.00 38.530          H  
ATOM    568 1HB  HIS A  35     -32.486  10.799 -13.066  1.00 54.090          H  
ATOM    569 2HB  HIS A  35     -33.887   9.842 -13.321  1.00 54.090          H  
ATOM    570  HD2 HIS A  35     -31.218   9.685 -16.155  1.00 54.090          H  
ATOM    571  HE1 HIS A  35     -30.973   6.115 -13.846  1.00 54.090          H  
ATOM    572  HE2 HIS A  35     -30.166   7.317 -15.934  1.00 54.090          H  
ATOM    573  N   LYS A  36     -34.640  13.090 -13.808  1.00 31.790          N  
ATOM    574  CA  LYS A  36     -35.786  13.755 -13.208  1.00 31.560          C  
ATOM    575  C   LYS A  36     -36.690  14.408 -14.248  1.00 32.010          C  
ATOM    576  O   LYS A  36     -37.785  14.869 -13.921  1.00 32.120          O  
ATOM    577  CB  LYS A  36     -35.331  14.827 -12.218  1.00 44.280          C  
ATOM    578  CG  LYS A  36     -34.551  14.315 -11.010  1.00 44.280          C  
ATOM    579  CD  LYS A  36     -34.306  15.433  -9.944  1.00 44.280          C  
ATOM    580  CE  LYS A  36     -33.378  16.569 -10.430  1.00 44.280          C  
ATOM    581  NZ  LYS A  36     -32.017  16.092 -10.708  1.00 44.280          N  
ATOM    582  H   LYS A  36     -33.727  13.518 -13.757  1.00 38.150          H  
ATOM    583  HA  LYS A  36     -36.373  13.005 -12.670  1.00 37.870          H  
ATOM    584 1HB  LYS A  36     -34.727  15.551 -12.758  1.00 53.130          H  
ATOM    585 2HB  LYS A  36     -36.204  15.347 -11.836  1.00 53.130          H  
ATOM    586 1HG  LYS A  36     -35.133  13.524 -10.543  1.00 53.130          H  
ATOM    587 2HG  LYS A  36     -33.604  13.891 -11.330  1.00 53.130          H  
ATOM    588 1HD  LYS A  36     -35.263  15.868  -9.657  1.00 53.130          H  
ATOM    589 2HD  LYS A  36     -33.859  14.982  -9.055  1.00 53.130          H  
ATOM    590 1HE  LYS A  36     -33.786  17.016 -11.331  1.00 53.130          H  
ATOM    591 2HE  LYS A  36     -33.325  17.337  -9.658  1.00 53.130          H  
ATOM    592 1HZ  LYS A  36     -31.445  16.880 -11.030  1.00 53.130          H  
ATOM    593 2HZ  LYS A  36     -31.608  15.699  -9.876  1.00 53.130          H  
ATOM    594 3HZ  LYS A  36     -32.056  15.400 -11.432  1.00 53.130          H  
ATOM    595  N   LEU A  37     -36.274  14.414 -15.514  1.00 32.370          N  
ATOM    596  CA  LEU A  37     -37.061  15.062 -16.546  1.00 32.830          C  
ATOM    597  C   LEU A  37     -38.295  14.240 -16.893  1.00 33.230          C  
ATOM    598  O   LEU A  37     -39.271  14.750 -17.445  1.00 33.470          O  
ATOM    599  CB  LEU A  37     -36.191  15.300 -17.770  1.00 45.780          C  
ATOM    600  CG  LEU A  37     -35.018  16.300 -17.570  1.00 45.780          C  
ATOM    601  CD1 LEU A  37     -34.152  16.276 -18.787  1.00 45.780          C  
ATOM    602  CD2 LEU A  37     -35.548  17.688 -17.344  1.00 45.780          C  
ATOM    603  H   LEU A  37     -35.386  13.971 -15.777  1.00 38.840          H  
ATOM    604  HA  LEU A  37     -37.409  16.011 -16.162  1.00 39.400          H  
ATOM    605 1HB  LEU A  37     -35.753  14.343 -18.061  1.00 54.930          H  
ATOM    606 2HB  LEU A  37     -36.815  15.660 -18.587  1.00 54.930          H  
ATOM    607  HG  LEU A  37     -34.423  15.997 -16.715  1.00 54.930          H  
ATOM    608 1HD1 LEU A  37     -33.311  16.962 -18.661  1.00 54.930          H  
ATOM    609 2HD1 LEU A  37     -33.788  15.265 -18.907  1.00 54.930          H  
ATOM    610 3HD1 LEU A  37     -34.728  16.566 -19.661  1.00 54.930          H  
ATOM    611 1HD2 LEU A  37     -34.726  18.380 -17.222  1.00 54.930          H  
ATOM    612 2HD2 LEU A  37     -36.123  17.972 -18.191  1.00 54.930          H  
ATOM    613 3HD2 LEU A  37     -36.164  17.726 -16.469  1.00 54.930          H  
ATOM    614  N   ARG A  38     -38.314  12.976 -16.493  1.00 33.370          N  
ATOM    615  CA  ARG A  38     -39.478  12.161 -16.789  1.00 33.880          C  
ATOM    616  C   ARG A  38     -40.590  12.365 -15.773  1.00 34.230          C  
ATOM    617  O   ARG A  38     -41.626  11.705 -15.852  1.00 34.730          O  
ATOM    618  CB  ARG A  38     -39.132  10.695 -16.901  1.00 47.230          C  
ATOM    619  CG  ARG A  38     -38.253  10.303 -18.101  1.00 47.230          C  
ATOM    620  CD  ARG A  38     -38.993  10.515 -19.397  1.00 47.230          C  
ATOM    621  NE  ARG A  38     -40.291   9.826 -19.369  1.00 47.230          N  
ATOM    622  CZ  ARG A  38     -40.515   8.538 -19.704  1.00 47.230          C  
ATOM    623  NH1 ARG A  38     -39.552   7.788 -20.148  1.00 47.230          N  
ATOM    624  NH2 ARG A  38     -41.727   8.030 -19.578  1.00 47.230          N  
ATOM    625  H   ARG A  38     -37.510  12.570 -16.005  1.00 40.040          H  
ATOM    626  HA  ARG A  38     -39.875  12.477 -17.749  1.00 40.660          H  
ATOM    627 1HB  ARG A  38     -38.615  10.373 -15.995  1.00 56.670          H  
ATOM    628 2HB  ARG A  38     -40.040  10.128 -16.968  1.00 56.670          H  
ATOM    629 1HG  ARG A  38     -37.346  10.905 -18.108  1.00 56.670          H  
ATOM    630 2HG  ARG A  38     -37.993   9.254 -18.021  1.00 56.670          H  
ATOM    631 1HD  ARG A  38     -39.155  11.568 -19.595  1.00 56.670          H  
ATOM    632 2HD  ARG A  38     -38.403  10.104 -20.211  1.00 56.670          H  
ATOM    633  HE  ARG A  38     -41.083  10.360 -19.029  1.00 56.670          H  
ATOM    634 1HH1 ARG A  38     -38.617   8.138 -20.244  1.00 56.670          H  
ATOM    635 2HH1 ARG A  38     -39.728   6.813 -20.381  1.00 56.670          H  
ATOM    636 1HH2 ARG A  38     -42.483   8.602 -19.227  1.00 56.670          H  
ATOM    637 2HH2 ARG A  38     -41.889   7.064 -19.822  1.00 56.670          H  
ATOM    638  N   ARG A  39     -40.382  13.280 -14.822  1.00 34.030          N  
ATOM    639  CA  ARG A  39     -41.383  13.611 -13.831  1.00 34.430          C  
ATOM    640  C   ARG A  39     -42.029  14.979 -14.149  1.00 34.670          C  
ATOM    641  O   ARG A  39     -42.756  15.528 -13.317  1.00 34.690          O  
ATOM    642  CB  ARG A  39     -40.757  13.640 -12.446  1.00 48.040          C  
ATOM    643  CG  ARG A  39     -40.074  12.326 -11.977  1.00 48.040          C  
ATOM    644  CD  ARG A  39     -41.025  11.209 -11.751  1.00 48.040          C  
ATOM    645  NE  ARG A  39     -40.335  10.034 -11.227  1.00 48.040          N  
ATOM    646  CZ  ARG A  39     -40.884   8.843 -10.945  1.00 48.040          C  
ATOM    647  NH1 ARG A  39     -42.173   8.599 -11.142  1.00 48.040          N  
ATOM    648  NH2 ARG A  39     -40.072   7.932 -10.461  1.00 48.040          N  
ATOM    649  H   ARG A  39     -39.490  13.781 -14.775  1.00 40.840          H  
ATOM    650  HA  ARG A  39     -42.164  12.854 -13.855  1.00 41.320          H  
ATOM    651 1HB  ARG A  39     -40.001  14.423 -12.423  1.00 57.650          H  
ATOM    652 2HB  ARG A  39     -41.515  13.899 -11.705  1.00 57.650          H  
ATOM    653 1HG  ARG A  39     -39.354  12.006 -12.735  1.00 57.650          H  
ATOM    654 2HG  ARG A  39     -39.546  12.510 -11.043  1.00 57.650          H  
ATOM    655 1HD  ARG A  39     -41.787  11.514 -11.037  1.00 57.650          H  
ATOM    656 2HD  ARG A  39     -41.492  10.929 -12.697  1.00 57.650          H  
ATOM    657  HE  ARG A  39     -39.329  10.101 -11.028  1.00 57.650          H  
ATOM    658 1HH1 ARG A  39     -42.776   9.319 -11.514  1.00 57.650          H  
ATOM    659 2HH1 ARG A  39     -42.558   7.690 -10.920  1.00 57.650          H  
ATOM    660 1HH2 ARG A  39     -39.088   8.216 -10.324  1.00 57.650          H  
ATOM    661 2HH2 ARG A  39     -40.406   7.012 -10.217  1.00 57.650          H  
ATOM    662  N   LEU A  40     -41.749  15.542 -15.336  1.00 34.930          N  
ATOM    663  CA  LEU A  40     -42.294  16.848 -15.717  1.00 35.260          C  
ATOM    664  C   LEU A  40     -43.809  16.835 -16.038  1.00 36.120          C  
ATOM    665  O   LEU A  40     -44.319  15.835 -16.540  1.00 36.510          O  
ATOM    666  CB  LEU A  40     -41.560  17.378 -16.949  1.00 49.230          C  
ATOM    667  CG  LEU A  40     -40.093  17.747 -16.780  1.00 49.230          C  
ATOM    668  CD1 LEU A  40     -39.491  17.993 -18.126  1.00 49.230          C  
ATOM    669  CD2 LEU A  40     -39.971  19.002 -15.984  1.00 49.230          C  
ATOM    670  H   LEU A  40     -41.126  15.059 -15.990  1.00 41.920          H  
ATOM    671  HA  LEU A  40     -42.091  17.494 -14.886  1.00 42.310          H  
ATOM    672 1HB  LEU A  40     -41.613  16.619 -17.726  1.00 59.080          H  
ATOM    673 2HB  LEU A  40     -42.079  18.267 -17.302  1.00 59.080          H  
ATOM    674  HG  LEU A  40     -39.573  16.946 -16.284  1.00 59.080          H  
ATOM    675 1HD1 LEU A  40     -38.455  18.250 -18.010  1.00 59.080          H  
ATOM    676 2HD1 LEU A  40     -39.566  17.092 -18.731  1.00 59.080          H  
ATOM    677 3HD1 LEU A  40     -40.021  18.810 -18.617  1.00 59.080          H  
ATOM    678 1HD2 LEU A  40     -38.928  19.255 -15.891  1.00 59.080          H  
ATOM    679 2HD2 LEU A  40     -40.498  19.798 -16.518  1.00 59.080          H  
ATOM    680 3HD2 LEU A  40     -40.390  18.880 -15.002  1.00 59.080          H  
ATOM    681  N   PRO A  41     -44.545  17.941 -15.753  1.00 36.510          N  
ATOM    682  CA  PRO A  41     -45.945  18.157 -16.103  1.00 37.300          C  
ATOM    683  C   PRO A  41     -46.100  18.106 -17.625  1.00 37.540          C  
ATOM    684  O   PRO A  41     -45.176  18.500 -18.315  1.00 37.150          O  
ATOM    685  CB  PRO A  41     -46.200  19.596 -15.610  1.00 55.950          C  
ATOM    686  CG  PRO A  41     -45.203  19.807 -14.516  1.00 55.950          C  
ATOM    687  CD  PRO A  41     -43.974  19.033 -14.935  1.00 55.950          C  
ATOM    688  HA  PRO A  41     -46.548  17.423 -15.572  1.00 44.760          H  
ATOM    689 1HB  PRO A  41     -46.088  20.311 -16.445  1.00 67.140          H  
ATOM    690 2HB  PRO A  41     -47.238  19.683 -15.255  1.00 67.140          H  
ATOM    691 1HG  PRO A  41     -44.996  20.872 -14.398  1.00 67.140          H  
ATOM    692 2HG  PRO A  41     -45.613  19.457 -13.558  1.00 67.140          H  
ATOM    693 1HD  PRO A  41     -43.273  19.651 -15.514  1.00 67.140          H  
ATOM    694 2HD  PRO A  41     -43.546  18.656 -13.997  1.00 67.140          H  
ATOM    695  N   PRO A  42     -47.237  17.629 -18.155  1.00 38.250          N  
ATOM    696  CA  PRO A  42     -47.558  17.541 -19.578  1.00 38.680          C  
ATOM    697  C   PRO A  42     -47.856  18.901 -20.181  1.00 38.770          C  
ATOM    698  O   PRO A  42     -48.221  19.819 -19.450  1.00 38.810          O  
ATOM    699  CB  PRO A  42     -48.816  16.668 -19.573  1.00 58.020          C  
ATOM    700  CG  PRO A  42     -49.464  16.943 -18.229  1.00 58.020          C  
ATOM    701  CD  PRO A  42     -48.312  17.157 -17.267  1.00 58.020          C  
ATOM    702  HA  PRO A  42     -46.730  17.050 -20.110  1.00 46.420          H  
ATOM    703 1HB  PRO A  42     -49.471  16.947 -20.422  1.00 69.620          H  
ATOM    704 2HB  PRO A  42     -48.547  15.610 -19.712  1.00 69.620          H  
ATOM    705 1HG  PRO A  42     -50.112  17.834 -18.307  1.00 69.620          H  
ATOM    706 2HG  PRO A  42     -50.116  16.104 -17.937  1.00 69.620          H  
ATOM    707 1HD  PRO A  42     -48.591  17.931 -16.537  1.00 69.620          H  
ATOM    708 2HD  PRO A  42     -48.032  16.203 -16.792  1.00 69.620          H  
ATOM    709  N   THR A  43     -47.745  18.988 -21.512  1.00 38.870          N  
ATOM    710  CA  THR A  43     -48.090  20.154 -22.355  1.00 39.040          C  
ATOM    711  C   THR A  43     -48.427  21.431 -21.593  1.00 38.570          C  
ATOM    712  O   THR A  43     -49.601  21.831 -21.536  1.00 38.310          O  
ATOM    713  CB  THR A  43     -49.300  19.851 -23.251  1.00 54.590          C  
ATOM    714  OG1 THR A  43     -50.433  19.619 -22.423  1.00 54.590          O  
ATOM    715  CG2 THR A  43     -49.043  18.617 -24.098  1.00 54.590          C  
ATOM    716  H   THR A  43     -47.410  18.169 -21.993  1.00 46.640          H  
ATOM    717  HA  THR A  43     -47.231  20.366 -22.991  1.00 46.850          H  
ATOM    718  HB  THR A  43     -49.493  20.706 -23.900  1.00 65.510          H  
ATOM    719  HG1 THR A  43     -50.634  20.461 -21.949  1.00 65.510          H  
ATOM    720 1HG2 THR A  43     -49.917  18.425 -24.719  1.00 65.510          H  
ATOM    721 2HG2 THR A  43     -48.176  18.787 -24.736  1.00 65.510          H  
ATOM    722 3HG2 THR A  43     -48.863  17.762 -23.457  1.00 65.510          H  
ATOM    723  N   SER A  44     -47.409  22.083 -21.042  1.00 38.530          N  
ATOM    724  CA  SER A  44     -47.568  23.296 -20.258  1.00 38.170          C  
ATOM    725  C   SER A  44     -46.305  24.116 -20.139  1.00 37.860          C  
ATOM    726  O   SER A  44     -45.188  23.589 -20.262  1.00 37.380          O  
ATOM    727  CB  SER A  44     -48.064  22.984 -18.861  1.00 53.580          C  
ATOM    728  OG  SER A  44     -48.133  24.163 -18.075  1.00 53.580          O  
ATOM    729  H   SER A  44     -46.492  21.677 -21.145  1.00 46.240          H  
ATOM    730  HA  SER A  44     -48.325  23.916 -20.749  1.00 45.800          H  
ATOM    731 1HB  SER A  44     -49.050  22.528 -18.926  1.00 64.300          H  
ATOM    732 2HB  SER A  44     -47.399  22.257 -18.393  1.00 64.300          H  
ATOM    733  HG  SER A  44     -48.681  23.923 -17.316  1.00 64.300          H  
ATOM    734  N   ALA A  45     -46.470  25.398 -19.818  1.00 38.190          N  
ATOM    735  CA  ALA A  45     -45.342  26.284 -19.542  1.00 37.990          C  
ATOM    736  C   ALA A  45     -44.514  25.690 -18.420  1.00 37.370          C  
ATOM    737  O   ALA A  45     -43.293  25.867 -18.391  1.00 37.030          O  
ATOM    738  CB  ALA A  45     -45.804  27.674 -19.155  1.00 53.270          C  
ATOM    739  H   ALA A  45     -47.418  25.755 -19.740  1.00 45.830          H  
ATOM    740  HA  ALA A  45     -44.722  26.342 -20.438  1.00 45.590          H  
ATOM    741 1HB  ALA A  45     -44.934  28.298 -18.964  1.00 63.920          H  
ATOM    742 2HB  ALA A  45     -46.390  28.102 -19.965  1.00 63.920          H  
ATOM    743 3HB  ALA A  45     -46.413  27.615 -18.255  1.00 63.920          H  
ATOM    744  N   ARG A  46     -45.183  24.993 -17.494  1.00 37.270          N  
ATOM    745  CA  ARG A  46     -44.517  24.354 -16.375  1.00 36.760          C  
ATOM    746  C   ARG A  46     -43.538  23.279 -16.844  1.00 36.120          C  
ATOM    747  O   ARG A  46     -42.518  23.066 -16.193  1.00 35.690          O  
ATOM    748  CB  ARG A  46     -45.518  23.763 -15.404  1.00 51.670          C  
ATOM    749  CG  ARG A  46     -46.306  24.792 -14.607  1.00 51.670          C  
ATOM    750  CD  ARG A  46     -47.288  24.162 -13.686  1.00 51.670          C  
ATOM    751  NE  ARG A  46     -48.028  25.168 -12.919  1.00 51.670          N  
ATOM    752  CZ  ARG A  46     -49.054  24.917 -12.074  1.00 51.670          C  
ATOM    753  NH1 ARG A  46     -49.478  23.684 -11.876  1.00 51.670          N  
ATOM    754  NH2 ARG A  46     -49.639  25.924 -11.443  1.00 51.670          N  
ATOM    755  H   ARG A  46     -46.197  24.898 -17.584  1.00 44.720          H  
ATOM    756  HA  ARG A  46     -43.953  25.118 -15.841  1.00 44.110          H  
ATOM    757 1HB  ARG A  46     -46.226  23.133 -15.946  1.00 62.000          H  
ATOM    758 2HB  ARG A  46     -44.993  23.137 -14.694  1.00 62.000          H  
ATOM    759 1HG  ARG A  46     -45.613  25.385 -14.006  1.00 62.000          H  
ATOM    760 2HG  ARG A  46     -46.845  25.450 -15.287  1.00 62.000          H  
ATOM    761 1HD  ARG A  46     -47.999  23.577 -14.268  1.00 62.000          H  
ATOM    762 2HD  ARG A  46     -46.761  23.512 -12.984  1.00 62.000          H  
ATOM    763  HE  ARG A  46     -47.745  26.133 -13.031  1.00 62.000          H  
ATOM    764 1HH1 ARG A  46     -49.039  22.913 -12.352  1.00 62.000          H  
ATOM    765 2HH1 ARG A  46     -50.245  23.508 -11.242  1.00 62.000          H  
ATOM    766 1HH2 ARG A  46     -49.317  26.871 -11.593  1.00 62.000          H  
ATOM    767 2HH2 ARG A  46     -50.406  25.750 -10.809  1.00 62.000          H  
ATOM    768  N   HIS A  47     -43.822  22.601 -17.970  1.00 36.130          N  
ATOM    769  CA  HIS A  47     -42.927  21.573 -18.482  1.00 35.610          C  
ATOM    770  C   HIS A  47     -41.648  22.268 -18.855  1.00 35.370          C  
ATOM    771  O   HIS A  47     -40.574  21.868 -18.426  1.00 34.950          O  
ATOM    772  CB  HIS A  47     -43.502  20.886 -19.736  1.00 50.060          C  
ATOM    773  CG  HIS A  47     -42.621  19.779 -20.341  1.00 50.060          C  
ATOM    774  ND1 HIS A  47     -41.634  20.028 -21.291  1.00 50.060          N  
ATOM    775  CD2 HIS A  47     -42.598  18.436 -20.143  1.00 50.060          C  
ATOM    776  CE1 HIS A  47     -41.048  18.897 -21.622  1.00 50.060          C  
ATOM    777  NE2 HIS A  47     -41.618  17.921 -20.949  1.00 50.060          N  
ATOM    778  H   HIS A  47     -44.642  22.808 -18.530  1.00 43.360          H  
ATOM    779  HA  HIS A  47     -42.721  20.822 -17.725  1.00 42.730          H  
ATOM    780 1HB  HIS A  47     -44.482  20.478 -19.510  1.00 60.070          H  
ATOM    781 2HB  HIS A  47     -43.644  21.631 -20.510  1.00 60.070          H  
ATOM    782  HD2 HIS A  47     -43.222  17.857 -19.481  1.00 60.070          H  
ATOM    783  HE1 HIS A  47     -40.243  18.786 -22.340  1.00 60.070          H  
ATOM    784  HE2 HIS A  47     -41.374  16.940 -21.003  1.00 60.070          H  
ATOM    785  N   THR A  48     -41.773  23.344 -19.634  1.00 35.690          N  
ATOM    786  CA  THR A  48     -40.589  24.065 -20.106  1.00 35.530          C  
ATOM    787  C   THR A  48     -39.779  24.654 -18.959  1.00 35.120          C  
ATOM    788  O   THR A  48     -38.546  24.521 -18.899  1.00 34.890          O  
ATOM    789  CB  THR A  48     -40.975  25.216 -21.074  1.00 49.810          C  
ATOM    790  OG1 THR A  48     -41.631  24.677 -22.227  1.00 49.810          O  
ATOM    791  CG2 THR A  48     -39.706  25.964 -21.525  1.00 49.810          C  
ATOM    792  H   THR A  48     -42.718  23.621 -19.913  1.00 42.830          H  
ATOM    793  HA  THR A  48     -39.955  23.360 -20.645  1.00 42.640          H  
ATOM    794  HB  THR A  48     -41.649  25.909 -20.569  1.00 59.770          H  
ATOM    795  HG1 THR A  48     -42.515  24.396 -21.992  1.00 59.770          H  
ATOM    796 1HG2 THR A  48     -39.985  26.763 -22.208  1.00 59.770          H  
ATOM    797 2HG2 THR A  48     -39.192  26.396 -20.670  1.00 59.770          H  
ATOM    798 3HG2 THR A  48     -39.037  25.270 -22.033  1.00 59.770          H  
ATOM    799  N   ARG A  49     -40.467  25.321 -18.034  1.00 35.100          N  
ATOM    800  CA  ARG A  49     -39.789  25.970 -16.926  1.00 34.800          C  
ATOM    801  C   ARG A  49     -39.071  24.964 -16.032  1.00 34.180          C  
ATOM    802  O   ARG A  49     -37.915  25.191 -15.635  1.00 33.830          O  
ATOM    803  CB  ARG A  49     -40.811  26.765 -16.138  1.00 48.840          C  
ATOM    804  CG  ARG A  49     -41.325  27.997 -16.886  1.00 48.840          C  
ATOM    805  CD  ARG A  49     -42.464  28.633 -16.211  1.00 48.840          C  
ATOM    806  NE  ARG A  49     -42.954  29.775 -16.973  1.00 48.840          N  
ATOM    807  CZ  ARG A  49     -44.119  30.416 -16.754  1.00 48.840          C  
ATOM    808  NH1 ARG A  49     -44.924  30.028 -15.786  1.00 48.840          N  
ATOM    809  NH2 ARG A  49     -44.453  31.441 -17.522  1.00 48.840          N  
ATOM    810  H   ARG A  49     -41.483  25.409 -18.131  1.00 42.120          H  
ATOM    811  HA  ARG A  49     -39.054  26.660 -17.335  1.00 41.760          H  
ATOM    812 1HB  ARG A  49     -41.664  26.131 -15.904  1.00 58.610          H  
ATOM    813 2HB  ARG A  49     -40.372  27.094 -15.198  1.00 58.610          H  
ATOM    814 1HG  ARG A  49     -40.524  28.732 -16.952  1.00 58.610          H  
ATOM    815 2HG  ARG A  49     -41.634  27.718 -17.892  1.00 58.610          H  
ATOM    816 1HD  ARG A  49     -43.270  27.902 -16.128  1.00 58.610          H  
ATOM    817 2HD  ARG A  49     -42.166  28.976 -15.221  1.00 58.610          H  
ATOM    818  HE  ARG A  49     -42.369  30.112 -17.728  1.00 58.610          H  
ATOM    819 1HH1 ARG A  49     -44.671  29.249 -15.199  1.00 58.610          H  
ATOM    820 2HH1 ARG A  49     -45.796  30.513 -15.626  1.00 58.610          H  
ATOM    821 1HH2 ARG A  49     -43.835  31.738 -18.265  1.00 58.610          H  
ATOM    822 2HH2 ARG A  49     -45.323  31.929 -17.368  1.00 58.610          H  
ATOM    823  N   ARG A  50     -39.732  23.844 -15.731  1.00 34.100          N  
ATOM    824  CA  ARG A  50     -39.133  22.846 -14.883  1.00 33.570          C  
ATOM    825  C   ARG A  50     -38.091  22.047 -15.642  1.00 33.190          C  
ATOM    826  O   ARG A  50     -37.104  21.628 -15.041  1.00 32.740          O  
ATOM    827  CB  ARG A  50     -40.184  21.949 -14.270  1.00 47.210          C  
ATOM    828  CG  ARG A  50     -41.061  22.631 -13.231  1.00 47.210          C  
ATOM    829  CD  ARG A  50     -42.070  21.711 -12.667  1.00 47.210          C  
ATOM    830  NE  ARG A  50     -42.921  22.381 -11.684  1.00 47.210          N  
ATOM    831  CZ  ARG A  50     -43.866  21.785 -10.918  1.00 47.210          C  
ATOM    832  NH1 ARG A  50     -44.079  20.484 -10.993  1.00 47.210          N  
ATOM    833  NH2 ARG A  50     -44.580  22.519 -10.077  1.00 47.210          N  
ATOM    834  H   ARG A  50     -40.688  23.683 -16.064  1.00 40.920          H  
ATOM    835  HA  ARG A  50     -38.631  23.357 -14.063  1.00 40.280          H  
ATOM    836 1HB  ARG A  50     -40.842  21.588 -15.049  1.00 56.650          H  
ATOM    837 2HB  ARG A  50     -39.709  21.096 -13.809  1.00 56.650          H  
ATOM    838 1HG  ARG A  50     -40.439  23.004 -12.419  1.00 56.650          H  
ATOM    839 2HG  ARG A  50     -41.587  23.464 -13.699  1.00 56.650          H  
ATOM    840 1HD  ARG A  50     -42.697  21.354 -13.477  1.00 56.650          H  
ATOM    841 2HD  ARG A  50     -41.569  20.875 -12.185  1.00 56.650          H  
ATOM    842  HE  ARG A  50     -42.800  23.381 -11.579  1.00 56.650          H  
ATOM    843 1HH1 ARG A  50     -43.530  19.910 -11.614  1.00 56.650          H  
ATOM    844 2HH1 ARG A  50     -44.785  20.054 -10.411  1.00 56.650          H  
ATOM    845 1HH2 ARG A  50     -44.417  23.515 -10.009  1.00 56.650          H  
ATOM    846 2HH2 ARG A  50     -45.285  22.087  -9.495  1.00 56.650          H  
ATOM    847  N   LYS A  51     -38.288  21.831 -16.953  1.00 33.460          N  
ATOM    848  CA  LYS A  51     -37.333  21.078 -17.746  1.00 33.230          C  
ATOM    849  C   LYS A  51     -35.999  21.745 -17.631  1.00 33.060          C  
ATOM    850  O   LYS A  51     -34.987  21.092 -17.391  1.00 32.680          O  
ATOM    851  CB  LYS A  51     -37.707  21.041 -19.237  1.00 46.610          C  
ATOM    852  CG  LYS A  51     -36.744  20.220 -20.106  1.00 46.610          C  
ATOM    853  CD  LYS A  51     -37.061  20.292 -21.595  1.00 46.610          C  
ATOM    854  CE  LYS A  51     -36.136  19.344 -22.379  1.00 46.610          C  
ATOM    855  NZ  LYS A  51     -34.700  19.720 -22.213  1.00 46.610          N  
ATOM    856  H   LYS A  51     -39.134  22.158 -17.413  1.00 40.150          H  
ATOM    857  HA  LYS A  51     -37.248  20.073 -17.348  1.00 39.880          H  
ATOM    858 1HB  LYS A  51     -38.694  20.614 -19.358  1.00 55.940          H  
ATOM    859 2HB  LYS A  51     -37.745  22.058 -19.631  1.00 55.940          H  
ATOM    860 1HG  LYS A  51     -35.719  20.539 -19.923  1.00 55.940          H  
ATOM    861 2HG  LYS A  51     -36.841  19.189 -19.828  1.00 55.940          H  
ATOM    862 1HD  LYS A  51     -38.100  20.013 -21.764  1.00 55.940          H  
ATOM    863 2HD  LYS A  51     -36.914  21.313 -21.949  1.00 55.940          H  
ATOM    864 1HE  LYS A  51     -36.280  18.330 -22.009  1.00 55.940          H  
ATOM    865 2HE  LYS A  51     -36.394  19.375 -23.438  1.00 55.940          H  
ATOM    866 1HZ  LYS A  51     -34.091  19.083 -22.710  1.00 55.940          H  
ATOM    867 2HZ  LYS A  51     -34.525  20.660 -22.545  1.00 55.940          H  
ATOM    868 3HZ  LYS A  51     -34.506  19.678 -21.223  1.00 55.940          H  
ATOM    869  N   ARG A  52     -35.974  23.059 -17.830  1.00 33.380          N  
ATOM    870  CA  ARG A  52     -34.721  23.779 -17.784  1.00 33.290          C  
ATOM    871  C   ARG A  52     -34.077  23.694 -16.399  1.00 32.810          C  
ATOM    872  O   ARG A  52     -32.882  23.401 -16.279  1.00 32.500          O  
ATOM    873  CB  ARG A  52     -34.982  25.218 -18.174  1.00 46.640          C  
ATOM    874  CG  ARG A  52     -35.331  25.396 -19.654  1.00 46.640          C  
ATOM    875  CD  ARG A  52     -35.734  26.777 -19.980  1.00 46.640          C  
ATOM    876  NE  ARG A  52     -36.079  26.909 -21.390  1.00 46.640          N  
ATOM    877  CZ  ARG A  52     -36.676  27.983 -21.950  1.00 46.640          C  
ATOM    878  NH1 ARG A  52     -37.000  29.028 -21.215  1.00 46.640          N  
ATOM    879  NH2 ARG A  52     -36.936  27.982 -23.249  1.00 46.640          N  
ATOM    880  H   ARG A  52     -36.848  23.555 -18.048  1.00 40.060          H  
ATOM    881  HA  ARG A  52     -34.043  23.333 -18.511  1.00 39.950          H  
ATOM    882 1HB  ARG A  52     -35.821  25.604 -17.588  1.00 55.970          H  
ATOM    883 2HB  ARG A  52     -34.109  25.829 -17.948  1.00 55.970          H  
ATOM    884 1HG  ARG A  52     -34.465  25.139 -20.261  1.00 55.970          H  
ATOM    885 2HG  ARG A  52     -36.159  24.734 -19.912  1.00 55.970          H  
ATOM    886 1HD  ARG A  52     -36.613  27.033 -19.384  1.00 55.970          H  
ATOM    887 2HD  ARG A  52     -34.919  27.462 -19.756  1.00 55.970          H  
ATOM    888  HE  ARG A  52     -35.849  26.133 -21.998  1.00 55.970          H  
ATOM    889 1HH1 ARG A  52     -36.804  29.033 -20.226  1.00 55.970          H  
ATOM    890 2HH1 ARG A  52     -37.447  29.828 -21.640  1.00 55.970          H  
ATOM    891 1HH2 ARG A  52     -36.688  27.182 -23.814  1.00 55.970          H  
ATOM    892 2HH2 ARG A  52     -37.383  28.780 -23.677  1.00 55.970          H  
ATOM    893  N   LYS A  53     -34.869  23.898 -15.340  1.00 32.810          N  
ATOM    894  CA  LYS A  53     -34.303  23.847 -13.998  1.00 32.450          C  
ATOM    895  C   LYS A  53     -33.731  22.474 -13.658  1.00 31.990          C  
ATOM    896  O   LYS A  53     -32.666  22.385 -13.044  1.00 31.900          O  
ATOM    897  CB  LYS A  53     -35.357  24.236 -12.960  1.00 45.570          C  
ATOM    898  CG  LYS A  53     -35.734  25.719 -12.966  1.00 45.570          C  
ATOM    899  CD  LYS A  53     -36.814  26.035 -11.923  1.00 45.570          C  
ATOM    900  CE  LYS A  53     -37.195  27.514 -11.945  1.00 45.570          C  
ATOM    901  NZ  LYS A  53     -38.265  27.834 -10.949  1.00 45.570          N  
ATOM    902  H   LYS A  53     -35.858  24.139 -15.469  1.00 39.370          H  
ATOM    903  HA  LYS A  53     -33.487  24.565 -13.948  1.00 38.940          H  
ATOM    904 1HB  LYS A  53     -36.266  23.660 -13.143  1.00 54.690          H  
ATOM    905 2HB  LYS A  53     -35.000  23.976 -11.965  1.00 54.690          H  
ATOM    906 1HG  LYS A  53     -34.846  26.313 -12.754  1.00 54.690          H  
ATOM    907 2HG  LYS A  53     -36.100  25.992 -13.955  1.00 54.690          H  
ATOM    908 1HD  LYS A  53     -37.703  25.438 -12.139  1.00 54.690          H  
ATOM    909 2HD  LYS A  53     -36.452  25.774 -10.930  1.00 54.690          H  
ATOM    910 1HE  LYS A  53     -36.314  28.112 -11.722  1.00 54.690          H  
ATOM    911 2HE  LYS A  53     -37.554  27.771 -12.943  1.00 54.690          H  
ATOM    912 1HZ  LYS A  53     -38.488  28.819 -10.998  1.00 54.690          H  
ATOM    913 2HZ  LYS A  53     -39.092  27.292 -11.157  1.00 54.690          H  
ATOM    914 3HZ  LYS A  53     -37.941  27.609 -10.019  1.00 54.690          H  
ATOM    915  N   LYS A  54     -34.430  21.411 -14.063  1.00 31.790          N  
ATOM    916  CA  LYS A  54     -34.001  20.050 -13.791  1.00 31.420          C  
ATOM    917  C   LYS A  54     -32.831  19.607 -14.670  1.00 31.110          C  
ATOM    918  O   LYS A  54     -31.901  18.960 -14.182  1.00 30.660          O  
ATOM    919  CB  LYS A  54     -35.164  19.080 -13.980  1.00 44.140          C  
ATOM    920  CG  LYS A  54     -36.287  19.163 -12.949  1.00 44.140          C  
ATOM    921  CD  LYS A  54     -37.372  18.133 -13.280  1.00 44.140          C  
ATOM    922  CE  LYS A  54     -38.636  18.273 -12.416  1.00 44.140          C  
ATOM    923  NZ  LYS A  54     -38.417  17.919 -10.983  1.00 44.140          N  
ATOM    924  H   LYS A  54     -35.321  21.559 -14.543  1.00 38.150          H  
ATOM    925  HA  LYS A  54     -33.675  20.003 -12.752  1.00 37.700          H  
ATOM    926 1HB  LYS A  54     -35.625  19.308 -14.937  1.00 52.960          H  
ATOM    927 2HB  LYS A  54     -34.797  18.054 -14.025  1.00 52.960          H  
ATOM    928 1HG  LYS A  54     -35.878  18.963 -11.962  1.00 52.960          H  
ATOM    929 2HG  LYS A  54     -36.715  20.164 -12.958  1.00 52.960          H  
ATOM    930 1HD  LYS A  54     -37.643  18.216 -14.325  1.00 52.960          H  
ATOM    931 2HD  LYS A  54     -36.967  17.151 -13.123  1.00 52.960          H  
ATOM    932 1HE  LYS A  54     -38.980  19.297 -12.469  1.00 52.960          H  
ATOM    933 2HE  LYS A  54     -39.412  17.616 -12.825  1.00 52.960          H  
ATOM    934 1HZ  LYS A  54     -39.284  18.029 -10.477  1.00 52.960          H  
ATOM    935 2HZ  LYS A  54     -38.121  16.957 -10.917  1.00 52.960          H  
ATOM    936 3HZ  LYS A  54     -37.717  18.517 -10.580  1.00 52.960          H  
ATOM    937  N   GLU A  55     -32.844  19.943 -15.968  1.00 31.410          N  
ATOM    938  CA  GLU A  55     -31.778  19.513 -16.869  1.00 31.240          C  
ATOM    939  C   GLU A  55     -30.437  20.022 -16.355  1.00 30.910          C  
ATOM    940  O   GLU A  55     -29.451  19.279 -16.319  1.00 30.960          O  
ATOM    941  CB  GLU A  55     -32.017  20.013 -18.301  1.00 43.800          C  
ATOM    942  CG  GLU A  55     -30.984  19.513 -19.332  1.00 43.800          C  
ATOM    943  CD  GLU A  55     -31.222  19.994 -20.752  1.00 43.800          C  
ATOM    944  OE1 GLU A  55     -32.105  20.797 -20.976  1.00 43.800          O  
ATOM    945  OE2 GLU A  55     -30.532  19.528 -21.620  1.00 43.800          O  
ATOM    946  H   GLU A  55     -33.623  20.476 -16.358  1.00 37.690          H  
ATOM    947  HA  GLU A  55     -31.753  18.424 -16.879  1.00 37.490          H  
ATOM    948 1HB  GLU A  55     -33.005  19.691 -18.631  1.00 52.560          H  
ATOM    949 2HB  GLU A  55     -32.015  21.105 -18.306  1.00 52.560          H  
ATOM    950 1HG  GLU A  55     -29.989  19.831 -19.023  1.00 52.560          H  
ATOM    951 2HG  GLU A  55     -31.000  18.429 -19.330  1.00 52.560          H  
ATOM    952  N   LYS A  56     -30.425  21.274 -15.889  1.00 30.650          N  
ATOM    953  CA  LYS A  56     -29.233  21.926 -15.354  1.00 30.390          C  
ATOM    954  C   LYS A  56     -28.620  21.229 -14.136  1.00 30.190          C  
ATOM    955  O   LYS A  56     -27.449  21.448 -13.823  1.00 30.310          O  
ATOM    956  CB  LYS A  56     -29.524  23.386 -15.015  1.00 42.650          C  
ATOM    957  CG  LYS A  56     -29.716  24.290 -16.238  1.00 42.650          C  
ATOM    958  CD  LYS A  56     -30.025  25.731 -15.829  1.00 42.650          C  
ATOM    959  CE  LYS A  56     -30.213  26.634 -17.047  1.00 42.650          C  
ATOM    960  NZ  LYS A  56     -30.515  28.046 -16.656  1.00 42.650          N  
ATOM    961  H   LYS A  56     -31.286  21.828 -15.967  1.00 36.780          H  
ATOM    962  HA  LYS A  56     -28.480  21.920 -16.141  1.00 36.470          H  
ATOM    963 1HB  LYS A  56     -30.444  23.437 -14.420  1.00 51.180          H  
ATOM    964 2HB  LYS A  56     -28.717  23.793 -14.408  1.00 51.180          H  
ATOM    965 1HG  LYS A  56     -28.800  24.279 -16.830  1.00 51.180          H  
ATOM    966 2HG  LYS A  56     -30.522  23.903 -16.857  1.00 51.180          H  
ATOM    967 1HD  LYS A  56     -30.945  25.739 -15.237  1.00 51.180          H  
ATOM    968 2HD  LYS A  56     -29.213  26.118 -15.218  1.00 51.180          H  
ATOM    969 1HE  LYS A  56     -29.304  26.618 -17.646  1.00 51.180          H  
ATOM    970 2HE  LYS A  56     -31.040  26.249 -17.648  1.00 51.180          H  
ATOM    971 1HZ  LYS A  56     -30.634  28.609 -17.487  1.00 51.180          H  
ATOM    972 2HZ  LYS A  56     -31.364  28.072 -16.110  1.00 51.180          H  
ATOM    973 3HZ  LYS A  56     -29.752  28.417 -16.107  1.00 51.180          H  
ATOM    974  N   THR A  57     -29.370  20.367 -13.448  1.00 29.930          N  
ATOM    975  CA  THR A  57     -28.826  19.716 -12.259  1.00 29.770          C  
ATOM    976  C   THR A  57     -27.847  18.619 -12.654  1.00 29.520          C  
ATOM    977  O   THR A  57     -27.134  18.078 -11.808  1.00 29.470          O  
ATOM    978  CB  THR A  57     -29.920  19.104 -11.357  1.00 41.740          C  
ATOM    979  OG1 THR A  57     -30.613  18.040 -12.048  1.00 41.740          O  
ATOM    980  CG2 THR A  57     -30.923  20.156 -10.932  1.00 41.740          C  
ATOM    981  H   THR A  57     -30.314  20.141 -13.754  1.00 35.920          H  
ATOM    982  HA  THR A  57     -28.283  20.459 -11.677  1.00 35.720          H  
ATOM    983  HB  THR A  57     -29.447  18.691 -10.466  1.00 50.090          H  
ATOM    984  HG1 THR A  57     -31.023  18.396 -12.870  1.00 50.090          H  
ATOM    985 1HG2 THR A  57     -31.675  19.708 -10.288  1.00 50.090          H  
ATOM    986 2HG2 THR A  57     -30.409  20.952 -10.395  1.00 50.090          H  
ATOM    987 3HG2 THR A  57     -31.401  20.568 -11.812  1.00 50.090          H  
ATOM    988  N   SER A  58     -27.811  18.279 -13.949  1.00 29.430          N  
ATOM    989  CA  SER A  58     -26.892  17.281 -14.460  1.00 29.260          C  
ATOM    990  C   SER A  58     -25.507  17.886 -14.688  1.00 29.120          C  
ATOM    991  O   SER A  58     -24.574  17.177 -15.061  1.00 28.950          O  
ATOM    992  CB  SER A  58     -27.403  16.683 -15.754  1.00 41.030          C  
ATOM    993  OG  SER A  58     -27.385  17.624 -16.793  1.00 41.030          O  
ATOM    994  H   SER A  58     -28.431  18.743 -14.614  1.00 35.320          H  
ATOM    995  HA  SER A  58     -26.799  16.483 -13.722  1.00 35.110          H  
ATOM    996 1HB  SER A  58     -26.783  15.828 -16.022  1.00 49.240          H  
ATOM    997 2HB  SER A  58     -28.414  16.322 -15.604  1.00 49.240          H  
ATOM    998  HG  SER A  58     -28.194  18.164 -16.683  1.00 49.240          H  
ATOM    999  N   ALA A  59     -25.379  19.212 -14.575  1.00 29.270          N  
ATOM   1000  CA  ALA A  59     -24.103  19.859 -14.789  1.00 29.190          C  
ATOM   1001  C   ALA A  59     -23.120  19.400 -13.709  1.00 28.790          C  
ATOM   1002  O   ALA A  59     -23.527  19.259 -12.558  1.00 28.690          O  
ATOM   1003  CB  ALA A  59     -24.273  21.366 -14.746  1.00 40.900          C  
ATOM   1004  H   ALA A  59     -26.173  19.787 -14.288  1.00 35.120          H  
ATOM   1005  HA  ALA A  59     -23.743  19.559 -15.768  1.00 35.030          H  
ATOM   1006 1HB  ALA A  59     -23.318  21.860 -14.918  1.00 49.080          H  
ATOM   1007 2HB  ALA A  59     -24.984  21.669 -15.513  1.00 49.080          H  
ATOM   1008 3HB  ALA A  59     -24.659  21.655 -13.765  1.00 49.080          H  
ATOM   1009  N   PRO A  60     -21.830  19.202 -14.014  1.00 28.610          N  
ATOM   1010  CA  PRO A  60     -20.814  18.844 -13.047  1.00 28.360          C  
ATOM   1011  C   PRO A  60     -20.594  20.020 -12.093  1.00 28.500          C  
ATOM   1012  O   PRO A  60     -20.654  21.167 -12.541  1.00 28.790          O  
ATOM   1013  CB  PRO A  60     -19.596  18.560 -13.929  1.00 42.540          C  
ATOM   1014  CG  PRO A  60     -19.841  19.363 -15.201  1.00 42.540          C  
ATOM   1015  CD  PRO A  60     -21.342  19.370 -15.393  1.00 42.540          C  
ATOM   1016  HA  PRO A  60     -21.166  17.939 -12.534  1.00 34.030          H  
ATOM   1017 1HB  PRO A  60     -18.689  18.894 -13.411  1.00 51.050          H  
ATOM   1018 2HB  PRO A  60     -19.490  17.480 -14.097  1.00 51.050          H  
ATOM   1019 1HG  PRO A  60     -19.444  20.376 -15.087  1.00 51.050          H  
ATOM   1020 2HG  PRO A  60     -19.305  18.905 -16.047  1.00 51.050          H  
ATOM   1021 1HD  PRO A  60     -21.630  20.347 -15.804  1.00 51.050          H  
ATOM   1022 2HD  PRO A  60     -21.667  18.531 -16.028  1.00 51.050          H  
ATOM   1023  N   PRO A  61     -20.240  19.772 -10.824  1.00 28.400          N  
ATOM   1024  CA  PRO A  61     -19.925  20.741  -9.791  1.00 28.620          C  
ATOM   1025  C   PRO A  61     -18.592  21.388 -10.054  1.00 28.690          C  
ATOM   1026  O   PRO A  61     -17.766  20.817 -10.770  1.00 28.490          O  
ATOM   1027  CB  PRO A  61     -19.862  19.887  -8.527  1.00 42.930          C  
ATOM   1028  CG  PRO A  61     -19.443  18.527  -9.026  1.00 42.930          C  
ATOM   1029  CD  PRO A  61     -20.125  18.390 -10.373  1.00 42.930          C  
ATOM   1030  HA  PRO A  61     -20.726  21.496  -9.733  1.00 34.340          H  
ATOM   1031 1HB  PRO A  61     -19.125  20.328  -7.823  1.00 51.520          H  
ATOM   1032 2HB  PRO A  61     -20.834  19.884  -8.016  1.00 51.520          H  
ATOM   1033 1HG  PRO A  61     -18.344  18.488  -9.104  1.00 51.520          H  
ATOM   1034 2HG  PRO A  61     -19.744  17.748  -8.308  1.00 51.520          H  
ATOM   1035 1HD  PRO A  61     -19.483  17.812 -11.044  1.00 51.520          H  
ATOM   1036 2HD  PRO A  61     -21.128  17.945 -10.248  1.00 51.520          H  
ATOM   1037  N   SER A  62     -18.372  22.542  -9.436  1.00 29.030          N  
ATOM   1038  CA  SER A  62     -17.094  23.222  -9.495  1.00 29.190          C  
ATOM   1039  C   SER A  62     -16.069  22.522  -8.615  1.00 28.980          C  
ATOM   1040  O   SER A  62     -16.418  21.722  -7.743  1.00 28.850          O  
ATOM   1041  CB  SER A  62     -17.257  24.669  -9.071  1.00 40.800          C  
ATOM   1042  OG  SER A  62     -17.605  24.760  -7.717  1.00 40.800          O  
ATOM   1043  H   SER A  62     -19.099  22.964  -8.875  1.00 34.840          H  
ATOM   1044  HA  SER A  62     -16.733  23.197 -10.524  1.00 35.030          H  
ATOM   1045 1HB  SER A  62     -16.324  25.203  -9.246  1.00 48.960          H  
ATOM   1046 2HB  SER A  62     -18.024  25.141  -9.682  1.00 48.960          H  
ATOM   1047  HG  SER A  62     -17.688  25.699  -7.525  1.00 48.960          H  
ATOM   1048  N   GLU A  63     -14.804  22.866  -8.828  1.00 29.040          N  
ATOM   1049  CA  GLU A  63     -13.670  22.331  -8.081  1.00 28.960          C  
ATOM   1050  C   GLU A  63     -12.544  23.363  -8.127  1.00 29.290          C  
ATOM   1051  O   GLU A  63     -12.564  24.260  -8.975  1.00 29.760          O  
ATOM   1052  CB  GLU A  63     -13.250  20.955  -8.633  1.00 40.580          C  
ATOM   1053  CG  GLU A  63     -12.097  20.251  -7.882  1.00 40.580          C  
ATOM   1054  CD  GLU A  63     -12.297  20.027  -6.412  1.00 40.580          C  
ATOM   1055  OE1 GLU A  63     -12.611  18.938  -6.015  1.00 40.580          O  
ATOM   1056  OE2 GLU A  63     -12.103  20.979  -5.684  1.00 40.580          O  
ATOM   1057  H   GLU A  63     -14.604  23.540  -9.552  1.00 34.850          H  
ATOM   1058  HA  GLU A  63     -13.965  22.200  -7.038  1.00 34.750          H  
ATOM   1059 1HB  GLU A  63     -14.112  20.286  -8.620  1.00 48.690          H  
ATOM   1060 2HB  GLU A  63     -12.942  21.061  -9.675  1.00 48.690          H  
ATOM   1061 1HG  GLU A  63     -11.928  19.282  -8.354  1.00 48.690          H  
ATOM   1062 2HG  GLU A  63     -11.216  20.831  -8.017  1.00 48.690          H  
ATOM   1063  N   GLY A  64     -11.605  23.269  -7.192  1.00 29.140          N  
ATOM   1064  CA  GLY A  64     -10.483  24.195  -7.090  1.00 29.470          C  
ATOM   1065  C   GLY A  64      -9.327  23.954  -8.066  1.00 29.280          C  
ATOM   1066  O   GLY A  64      -9.463  23.322  -9.119  1.00 29.490          O  
ATOM   1067  H   GLY A  64     -11.685  22.496  -6.525  1.00 34.970          H  
ATOM   1068 1HA  GLY A  64     -10.853  25.209  -7.232  1.00 35.360          H  
ATOM   1069 2HA  GLY A  64     -10.094  24.154  -6.074  1.00 35.360          H  
ATOM   1070  N   THR A  65      -8.185  24.543  -7.722  1.00 28.950          N  
ATOM   1071  CA  THR A  65      -6.998  24.537  -8.559  1.00 28.780          C  
ATOM   1072  C   THR A  65      -5.805  24.010  -7.760  1.00 28.440          C  
ATOM   1073  O   THR A  65      -5.900  23.909  -6.535  1.00 28.290          O  
ATOM   1074  CB  THR A  65      -6.714  25.989  -9.017  1.00 40.360          C  
ATOM   1075  OG1 THR A  65      -6.381  26.785  -7.869  1.00 40.360          O  
ATOM   1076  CG2 THR A  65      -7.948  26.573  -9.689  1.00 40.360          C  
ATOM   1077  H   THR A  65      -8.140  25.041  -6.843  1.00 34.740          H  
ATOM   1078  HA  THR A  65      -7.197  23.899  -9.415  1.00 34.540          H  
ATOM   1079  HB  THR A  65      -5.911  26.025  -9.716  1.00 48.430          H  
ATOM   1080  HG1 THR A  65      -5.492  26.540  -7.542  1.00 48.430          H  
ATOM   1081 1HG2 THR A  65      -7.735  27.596 -10.002  1.00 48.430          H  
ATOM   1082 2HG2 THR A  65      -8.199  25.971 -10.559  1.00 48.430          H  
ATOM   1083 3HG2 THR A  65      -8.789  26.583  -9.004  1.00 48.430          H  
ATOM   1084  N   PRO A  66      -4.670  23.660  -8.408  1.00 28.430          N  
ATOM   1085  CA  PRO A  66      -3.437  23.241  -7.767  1.00 28.180          C  
ATOM   1086  C   PRO A  66      -2.925  24.309  -6.791  1.00 27.780          C  
ATOM   1087  O   PRO A  66      -3.039  25.495  -7.097  1.00 27.670          O  
ATOM   1088  CB  PRO A  66      -2.491  23.103  -8.962  1.00 42.270          C  
ATOM   1089  CG  PRO A  66      -3.380  22.781 -10.130  1.00 42.270          C  
ATOM   1090  CD  PRO A  66      -4.629  23.570  -9.899  1.00 42.270          C  
ATOM   1091  HA  PRO A  66      -3.607  22.281  -7.295  1.00 33.820          H  
ATOM   1092 1HB  PRO A  66      -1.916  24.031  -9.104  1.00 50.720          H  
ATOM   1093 2HB  PRO A  66      -1.760  22.309  -8.759  1.00 50.720          H  
ATOM   1094 1HG  PRO A  66      -2.873  23.063 -11.074  1.00 50.720          H  
ATOM   1095 2HG  PRO A  66      -3.548  21.703 -10.191  1.00 50.720          H  
ATOM   1096 1HD  PRO A  66      -4.501  24.541 -10.371  1.00 50.720          H  
ATOM   1097 2HD  PRO A  66      -5.469  22.998 -10.308  1.00 50.720          H  
ATOM   1098  N   PRO A  67      -2.377  23.910  -5.625  1.00 27.630          N  
ATOM   1099  CA  PRO A  67      -1.797  24.770  -4.604  1.00 27.320          C  
ATOM   1100  C   PRO A  67      -0.436  25.286  -5.037  1.00 26.910          C  
ATOM   1101  O   PRO A  67       0.258  24.627  -5.814  1.00 26.740          O  
ATOM   1102  CB  PRO A  67      -1.674  23.826  -3.404  1.00 40.980          C  
ATOM   1103  CG  PRO A  67      -1.482  22.459  -4.023  1.00 40.980          C  
ATOM   1104  CD  PRO A  67      -2.328  22.481  -5.287  1.00 40.980          C  
ATOM   1105  HA  PRO A  67      -2.486  25.601  -4.394  1.00 32.780          H  
ATOM   1106 1HB  PRO A  67      -0.821  24.131  -2.774  1.00 49.180          H  
ATOM   1107 2HB  PRO A  67      -2.577  23.893  -2.779  1.00 49.180          H  
ATOM   1108 1HG  PRO A  67      -0.412  22.286  -4.233  1.00 49.180          H  
ATOM   1109 2HG  PRO A  67      -1.792  21.674  -3.314  1.00 49.180          H  
ATOM   1110 1HD  PRO A  67      -1.805  21.913  -6.067  1.00 49.180          H  
ATOM   1111 2HD  PRO A  67      -3.339  22.095  -5.074  1.00 49.180          H  
ATOM   1112  N   ILE A  68      -0.015  26.402  -4.449  1.00 26.850          N  
ATOM   1113  CA  ILE A  68       1.316  26.942  -4.695  1.00 26.550          C  
ATOM   1114  C   ILE A  68       2.212  26.812  -3.471  1.00 26.330          C  
ATOM   1115  O   ILE A  68       1.907  27.358  -2.411  1.00 26.640          O  
ATOM   1116  CB  ILE A  68       1.229  28.425  -5.114  1.00 37.290          C  
ATOM   1117  CG1 ILE A  68       0.389  28.530  -6.420  1.00 37.290          C  
ATOM   1118  CG2 ILE A  68       2.649  29.021  -5.287  1.00 37.290          C  
ATOM   1119  CD1 ILE A  68       0.021  29.941  -6.835  1.00 37.290          C  
ATOM   1120  H   ILE A  68      -0.632  26.892  -3.818  1.00 32.220          H  
ATOM   1121  HA  ILE A  68       1.774  26.381  -5.507  1.00 31.860          H  
ATOM   1122  HB  ILE A  68       0.705  28.985  -4.343  1.00 44.750          H  
ATOM   1123 1HG1 ILE A  68       0.944  28.061  -7.231  1.00 44.750          H  
ATOM   1124 2HG1 ILE A  68      -0.540  27.980  -6.282  1.00 44.750          H  
ATOM   1125 1HG2 ILE A  68       2.588  30.064  -5.568  1.00 44.750          H  
ATOM   1126 2HG2 ILE A  68       3.209  28.951  -4.351  1.00 44.750          H  
ATOM   1127 3HG2 ILE A  68       3.183  28.470  -6.062  1.00 44.750          H  
ATOM   1128 1HD1 ILE A  68      -0.574  29.899  -7.749  1.00 44.750          H  
ATOM   1129 2HD1 ILE A  68      -0.565  30.413  -6.045  1.00 44.750          H  
ATOM   1130 3HD1 ILE A  68       0.911  30.530  -7.023  1.00 44.750          H  
ATOM   1131  N   GLN A  69       3.317  26.090  -3.620  1.00 25.920          N  
ATOM   1132  CA  GLN A  69       4.257  25.905  -2.521  1.00 25.710          C  
ATOM   1133  C   GLN A  69       5.337  26.967  -2.577  1.00 26.090          C  
ATOM   1134  O   GLN A  69       5.711  27.416  -3.662  1.00 26.210          O  
ATOM   1135  CB  GLN A  69       4.885  24.513  -2.565  1.00 36.080          C  
ATOM   1136  CG  GLN A  69       3.888  23.397  -2.357  1.00 36.080          C  
ATOM   1137  CD  GLN A  69       4.518  22.019  -2.407  1.00 36.080          C  
ATOM   1138  OE1 GLN A  69       5.407  21.669  -1.614  1.00 36.080          O  
ATOM   1139  NE2 GLN A  69       4.055  21.235  -3.349  1.00 36.080          N  
ATOM   1140  H   GLN A  69       3.502  25.674  -4.523  1.00 31.100          H  
ATOM   1141  HA  GLN A  69       3.723  26.016  -1.577  1.00 30.850          H  
ATOM   1142 1HB  GLN A  69       5.379  24.363  -3.527  1.00 43.290          H  
ATOM   1143 2HB  GLN A  69       5.655  24.436  -1.793  1.00 43.290          H  
ATOM   1144 1HG  GLN A  69       3.421  23.523  -1.384  1.00 43.290          H  
ATOM   1145 2HG  GLN A  69       3.131  23.455  -3.140  1.00 43.290          H  
ATOM   1146 1HE2 GLN A  69       4.408  20.303  -3.468  1.00 43.290          H  
ATOM   1147 2HE2 GLN A  69       3.325  21.580  -3.944  1.00 43.290          H  
ATOM   1148  N   GLU A  70       5.870  27.325  -1.414  1.00 26.340          N  
ATOM   1149  CA  GLU A  70       6.971  28.273  -1.335  1.00 26.780          C  
ATOM   1150  C   GLU A  70       8.320  27.558  -1.347  1.00 26.460          C  
ATOM   1151  O   GLU A  70       8.628  26.765  -0.452  1.00 26.360          O  
ATOM   1152  CB  GLU A  70       6.821  29.134  -0.084  1.00 37.320          C  
ATOM   1153  CG  GLU A  70       5.595  30.042  -0.100  1.00 37.320          C  
ATOM   1154  CD  GLU A  70       5.450  30.898   1.144  1.00 37.320          C  
ATOM   1155  OE1 GLU A  70       6.157  30.669   2.093  1.00 37.320          O  
ATOM   1156  OE2 GLU A  70       4.626  31.781   1.134  1.00 37.320          O  
ATOM   1157  H   GLU A  70       5.506  26.927  -0.561  1.00 31.610          H  
ATOM   1158  HA  GLU A  70       6.929  28.924  -2.207  1.00 32.140          H  
ATOM   1159 1HB  GLU A  70       6.747  28.491   0.789  1.00 44.780          H  
ATOM   1160 2HB  GLU A  70       7.702  29.759   0.034  1.00 44.780          H  
ATOM   1161 1HG  GLU A  70       5.658  30.694  -0.969  1.00 44.780          H  
ATOM   1162 2HG  GLU A  70       4.704  29.425  -0.214  1.00 44.780          H  
ATOM   1163  N   GLU A  71       9.065  27.761  -2.429  1.00 26.400          N  
ATOM   1164  CA  GLU A  71      10.361  27.123  -2.638  1.00 26.190          C  
ATOM   1165  C   GLU A  71      11.176  27.853  -3.704  1.00 26.330          C  
ATOM   1166  O   GLU A  71      10.618  28.543  -4.560  1.00 26.640          O  
ATOM   1167  CB  GLU A  71      10.199  25.651  -3.036  1.00 36.750          C  
ATOM   1168  CG  GLU A  71       9.474  25.411  -4.365  1.00 36.750          C  
ATOM   1169  CD  GLU A  71       9.335  23.942  -4.700  1.00 36.750          C  
ATOM   1170  OE1 GLU A  71       9.741  23.128  -3.902  1.00 36.750          O  
ATOM   1171  OE2 GLU A  71       8.831  23.635  -5.757  1.00 36.750          O  
ATOM   1172  H   GLU A  71       8.723  28.406  -3.131  1.00 31.680          H  
ATOM   1173  HA  GLU A  71      10.925  27.160  -1.706  1.00 31.430          H  
ATOM   1174 1HB  GLU A  71      11.187  25.191  -3.112  1.00 44.100          H  
ATOM   1175 2HB  GLU A  71       9.653  25.119  -2.257  1.00 44.100          H  
ATOM   1176 1HG  GLU A  71       8.479  25.859  -4.309  1.00 44.100          H  
ATOM   1177 2HG  GLU A  71      10.022  25.908  -5.165  1.00 44.100          H  
ATOM   1178  N   GLY A  72      12.487  27.652  -3.667  1.00 26.200          N  
ATOM   1179  CA  GLY A  72      13.433  28.130  -4.672  1.00 26.380          C  
ATOM   1180  C   GLY A  72      14.335  26.957  -5.043  1.00 26.300          C  
ATOM   1181  O   GLY A  72      13.866  25.898  -5.458  1.00 26.280          O  
ATOM   1182  H   GLY A  72      12.859  27.108  -2.884  1.00 31.440          H  
ATOM   1183 1HA  GLY A  72      12.897  28.489  -5.550  1.00 31.660          H  
ATOM   1184 2HA  GLY A  72      14.021  28.955  -4.274  1.00 31.660          H  
ATOM   1185  N   GLY A  73      15.651  27.140  -4.880  1.00 26.320          N  
ATOM   1186  CA  GLY A  73      16.623  26.063  -5.134  1.00 26.350          C  
ATOM   1187  C   GLY A  73      16.775  25.212  -3.863  1.00 26.020          C  
ATOM   1188  O   GLY A  73      17.563  24.270  -3.794  1.00 25.980          O  
ATOM   1189  H   GLY A  73      15.992  28.041  -4.569  1.00 31.580          H  
ATOM   1190 1HA  GLY A  73      16.280  25.439  -5.959  1.00 31.620          H  
ATOM   1191 2HA  GLY A  73      17.585  26.488  -5.416  1.00 31.620          H  
ATOM   1192  N   ALA A  74      16.006  25.603  -2.858  1.00 25.910          N  
ATOM   1193  CA  ALA A  74      15.920  25.052  -1.522  1.00 25.660          C  
ATOM   1194  C   ALA A  74      14.534  25.402  -0.982  1.00 25.730          C  
ATOM   1195  O   ALA A  74      13.839  26.252  -1.552  1.00 26.090          O  
ATOM   1196  CB  ALA A  74      17.014  25.609  -0.632  1.00 36.020          C  
ATOM   1197  H   ALA A  74      15.416  26.390  -3.048  1.00 31.090          H  
ATOM   1198  HA  ALA A  74      16.008  23.967  -1.578  1.00 30.790          H  
ATOM   1199 1HB  ALA A  74      16.922  25.189   0.367  1.00 43.230          H  
ATOM   1200 2HB  ALA A  74      17.985  25.348  -1.051  1.00 43.230          H  
ATOM   1201 3HB  ALA A  74      16.919  26.693  -0.576  1.00 43.230          H  
ATOM   1202  N   GLY A  75      14.107  24.770   0.104  1.00 25.480          N  
ATOM   1203  CA  GLY A  75      12.803  25.130   0.657  1.00 25.610          C  
ATOM   1204  C   GLY A  75      12.928  26.441   1.419  1.00 25.670          C  
ATOM   1205  O   GLY A  75      13.975  27.089   1.376  1.00 25.620          O  
ATOM   1206  H   GLY A  75      14.676  24.063   0.548  1.00 30.580          H  
ATOM   1207 1HA  GLY A  75      12.070  25.230  -0.144  1.00 30.730          H  
ATOM   1208 2HA  GLY A  75      12.453  24.343   1.325  1.00 30.730          H  
ATOM   1209  N   VAL A  76      11.874  26.831   2.125  1.00 25.870          N  
ATOM   1210  CA  VAL A  76      11.874  28.116   2.827  1.00 26.030          C  
ATOM   1211  C   VAL A  76      11.775  27.944   4.339  1.00 25.930          C  
ATOM   1212  O   VAL A  76      11.317  28.842   5.046  1.00 26.150          O  
ATOM   1213  CB  VAL A  76      10.723  29.010   2.325  1.00 36.380          C  
ATOM   1214  CG1 VAL A  76      10.930  29.328   0.839  1.00 36.380          C  
ATOM   1215  CG2 VAL A  76       9.384  28.338   2.552  1.00 36.380          C  
ATOM   1216  H   VAL A  76      11.051  26.241   2.150  1.00 31.040          H  
ATOM   1217  HA  VAL A  76      12.814  28.627   2.610  1.00 31.240          H  
ATOM   1218  HB  VAL A  76      10.747  29.951   2.870  1.00 43.650          H  
ATOM   1219 1HG1 VAL A  76      10.132  29.980   0.490  1.00 43.650          H  
ATOM   1220 2HG1 VAL A  76      11.891  29.822   0.705  1.00 43.650          H  
ATOM   1221 3HG1 VAL A  76      10.916  28.407   0.270  1.00 43.650          H  
ATOM   1222 1HG2 VAL A  76       8.594  29.000   2.211  1.00 43.650          H  
ATOM   1223 2HG2 VAL A  76       9.332  27.404   1.998  1.00 43.650          H  
ATOM   1224 3HG2 VAL A  76       9.238  28.137   3.613  1.00 43.650          H  
ATOM   1225  N   ASP A  77      12.164  26.770   4.809  1.00 25.700          N  
ATOM   1226  CA  ASP A  77      12.143  26.406   6.217  1.00 25.680          C  
ATOM   1227  C   ASP A  77      13.012  27.314   7.071  1.00 25.780          C  
ATOM   1228  O   ASP A  77      14.083  27.750   6.641  1.00 26.080          O  
ATOM   1229  CB  ASP A  77      12.677  24.987   6.399  1.00 35.960          C  
ATOM   1230  CG  ASP A  77      11.775  23.886   5.867  1.00 35.960          C  
ATOM   1231  OD1 ASP A  77      10.647  24.135   5.510  1.00 35.960          O  
ATOM   1232  OD2 ASP A  77      12.236  22.770   5.828  1.00 35.960          O  
ATOM   1233  H   ASP A  77      12.504  26.092   4.144  1.00 30.840          H  
ATOM   1234  HA  ASP A  77      11.116  26.467   6.577  1.00 30.820          H  
ATOM   1235 1HB  ASP A  77      13.648  24.908   5.905  1.00 43.150          H  
ATOM   1236 2HB  ASP A  77      12.854  24.811   7.466  1.00 43.150          H  
ATOM   1237  N   GLU A  78      12.568  27.566   8.298  1.00 25.590          N  
ATOM   1238  CA  GLU A  78      13.366  28.334   9.237  1.00 25.740          C  
ATOM   1239  C   GLU A  78      14.396  27.404   9.857  1.00 25.580          C  
ATOM   1240  O   GLU A  78      14.116  26.219  10.061  1.00 25.550          O  
ATOM   1241  CB  GLU A  78      12.489  28.951  10.329  1.00 35.980          C  
ATOM   1242  CG  GLU A  78      11.493  29.993   9.830  1.00 35.980          C  
ATOM   1243  CD  GLU A  78      10.668  30.597  10.939  1.00 35.980          C  
ATOM   1244  OE1 GLU A  78      10.810  30.165  12.058  1.00 35.980          O  
ATOM   1245  OE2 GLU A  78       9.896  31.485  10.665  1.00 35.980          O  
ATOM   1246  H   GLU A  78      11.669  27.205   8.584  1.00 30.710          H  
ATOM   1247  HA  GLU A  78      13.889  29.127   8.701  1.00 30.890          H  
ATOM   1248 1HB  GLU A  78      11.926  28.162  10.829  1.00 43.170          H  
ATOM   1249 2HB  GLU A  78      13.124  29.423  11.079  1.00 43.170          H  
ATOM   1250 1HG  GLU A  78      12.041  30.787   9.324  1.00 43.170          H  
ATOM   1251 2HG  GLU A  78      10.832  29.529   9.100  1.00 43.170          H  
ATOM   1252  N   GLU A  79      15.568  27.937  10.179  1.00 25.570          N  
ATOM   1253  CA  GLU A  79      16.618  27.162  10.828  1.00 25.670          C  
ATOM   1254  C   GLU A  79      17.261  27.947  11.959  1.00 25.670          C  
ATOM   1255  O   GLU A  79      17.285  29.180  11.936  1.00 25.820          O  
ATOM   1256  CB  GLU A  79      17.699  26.739   9.823  1.00 35.900          C  
ATOM   1257  CG  GLU A  79      17.225  25.801   8.696  1.00 35.900          C  
ATOM   1258  CD  GLU A  79      18.357  25.357   7.787  1.00 35.900          C  
ATOM   1259  OE1 GLU A  79      19.456  25.822   7.984  1.00 35.900          O  
ATOM   1260  OE2 GLU A  79      18.128  24.548   6.914  1.00 35.900          O  
ATOM   1261  H   GLU A  79      15.735  28.913   9.975  1.00 30.680          H  
ATOM   1262  HA  GLU A  79      16.173  26.263  11.255  1.00 30.800          H  
ATOM   1263 1HB  GLU A  79      18.119  27.628   9.354  1.00 43.080          H  
ATOM   1264 2HB  GLU A  79      18.509  26.239  10.354  1.00 43.080          H  
ATOM   1265 1HG  GLU A  79      16.750  24.926   9.138  1.00 43.080          H  
ATOM   1266 2HG  GLU A  79      16.474  26.319   8.096  1.00 43.080          H  
ATOM   1267  N   GLU A  80      17.798  27.226  12.936  1.00 25.540          N  
ATOM   1268  CA  GLU A  80      18.526  27.818  14.049  1.00 25.620          C  
ATOM   1269  C   GLU A  80      19.563  26.832  14.550  1.00 25.860          C  
ATOM   1270  O   GLU A  80      19.424  25.627  14.340  1.00 25.890          O  
ATOM   1271  CB  GLU A  80      17.583  28.203  15.193  1.00 35.840          C  
ATOM   1272  CG  GLU A  80      16.855  27.027  15.851  1.00 35.840          C  
ATOM   1273  CD  GLU A  80      15.931  27.459  16.963  1.00 35.840          C  
ATOM   1274  OE1 GLU A  80      15.837  28.639  17.204  1.00 35.840          O  
ATOM   1275  OE2 GLU A  80      15.321  26.610  17.571  1.00 35.840          O  
ATOM   1276  H   GLU A  80      17.721  26.218  12.891  1.00 30.650          H  
ATOM   1277  HA  GLU A  80      19.044  28.712  13.699  1.00 30.740          H  
ATOM   1278 1HB  GLU A  80      18.148  28.719  15.969  1.00 43.000          H  
ATOM   1279 2HB  GLU A  80      16.829  28.898  14.821  1.00 43.000          H  
ATOM   1280 1HG  GLU A  80      16.274  26.504  15.092  1.00 43.000          H  
ATOM   1281 2HG  GLU A  80      17.588  26.329  16.254  1.00 43.000          H  
ATOM   1282  N   GLU A  81      20.591  27.340  15.222  1.00 26.100          N  
ATOM   1283  CA  GLU A  81      21.619  26.488  15.809  1.00 26.200          C  
ATOM   1284  C   GLU A  81      21.938  26.925  17.229  1.00 26.090          C  
ATOM   1285  O   GLU A  81      21.830  28.105  17.565  1.00 26.060          O  
ATOM   1286  CB  GLU A  81      22.905  26.513  14.969  1.00 36.640          C  
ATOM   1287  CG  GLU A  81      22.769  25.959  13.541  1.00 36.640          C  
ATOM   1288  CD  GLU A  81      24.083  25.947  12.780  1.00 36.640          C  
ATOM   1289  OE1 GLU A  81      25.062  26.401  13.325  1.00 36.640          O  
ATOM   1290  OE2 GLU A  81      24.105  25.484  11.662  1.00 36.640          O  
ATOM   1291  H   GLU A  81      20.651  28.341  15.350  1.00 31.320          H  
ATOM   1292  HA  GLU A  81      21.247  25.464  15.847  1.00 31.440          H  
ATOM   1293 1HB  GLU A  81      23.265  27.539  14.893  1.00 43.970          H  
ATOM   1294 2HB  GLU A  81      23.679  25.937  15.480  1.00 43.970          H  
ATOM   1295 1HG  GLU A  81      22.375  24.944  13.594  1.00 43.970          H  
ATOM   1296 2HG  GLU A  81      22.052  26.565  12.994  1.00 43.970          H  
ATOM   1297  N   GLU A  82      22.349  25.969  18.053  1.00 26.100          N  
ATOM   1298  CA  GLU A  82      22.770  26.247  19.418  1.00 26.120          C  
ATOM   1299  C   GLU A  82      24.286  26.330  19.483  1.00 26.150          C  
ATOM   1300  O   GLU A  82      24.976  25.685  18.691  1.00 26.220          O  
ATOM   1301  CB  GLU A  82      22.256  25.163  20.367  1.00 36.560          C  
ATOM   1302  CG  GLU A  82      20.732  25.096  20.482  1.00 36.560          C  
ATOM   1303  CD  GLU A  82      20.260  24.026  21.441  1.00 36.560          C  
ATOM   1304  OE1 GLU A  82      21.086  23.285  21.917  1.00 36.560          O  
ATOM   1305  OE2 GLU A  82      19.081  23.956  21.696  1.00 36.560          O  
ATOM   1306  H   GLU A  82      22.395  25.019  17.712  1.00 31.320          H  
ATOM   1307  HA  GLU A  82      22.361  27.208  19.728  1.00 31.340          H  
ATOM   1308 1HB  GLU A  82      22.612  24.190  20.031  1.00 43.870          H  
ATOM   1309 2HB  GLU A  82      22.665  25.332  21.364  1.00 43.870          H  
ATOM   1310 1HG  GLU A  82      20.363  26.063  20.822  1.00 43.870          H  
ATOM   1311 2HG  GLU A  82      20.311  24.907  19.495  1.00 43.870          H  
ATOM   1312  N   GLU A  83      24.800  27.111  20.425  1.00 26.190          N  
ATOM   1313  CA  GLU A  83      26.239  27.209  20.621  1.00 26.370          C  
ATOM   1314  C   GLU A  83      26.738  26.080  21.509  1.00 26.300          C  
ATOM   1315  O   GLU A  83      26.022  25.615  22.396  1.00 26.580          O  
ATOM   1316  CB  GLU A  83      26.600  28.559  21.239  1.00 36.850          C  
ATOM   1317  CG  GLU A  83      26.299  29.761  20.344  1.00 36.850          C  
ATOM   1318  CD  GLU A  83      26.693  31.075  20.972  1.00 36.850          C  
ATOM   1319  OE1 GLU A  83      27.106  31.064  22.106  1.00 36.850          O  
ATOM   1320  OE2 GLU A  83      26.582  32.084  20.316  1.00 36.850          O  
ATOM   1321  H   GLU A  83      24.181  27.630  21.029  1.00 31.430          H  
ATOM   1322  HA  GLU A  83      26.731  27.125  19.653  1.00 31.640          H  
ATOM   1323 1HB  GLU A  83      26.053  28.688  22.173  1.00 44.220          H  
ATOM   1324 2HB  GLU A  83      27.664  28.573  21.483  1.00 44.220          H  
ATOM   1325 1HG  GLU A  83      26.840  29.642  19.406  1.00 44.220          H  
ATOM   1326 2HG  GLU A  83      25.235  29.775  20.116  1.00 44.220          H  
ATOM   1327  N   GLU A  84      27.974  25.654  21.281  1.00 26.030          N  
ATOM   1328  CA  GLU A  84      28.609  24.641  22.110  1.00 26.000          C  
ATOM   1329  C   GLU A  84      28.725  25.105  23.557  1.00 26.330          C  
ATOM   1330  O   GLU A  84      29.158  26.228  23.820  1.00 26.480          O  
ATOM   1331  CB  GLU A  84      29.991  24.297  21.556  1.00 36.410          C  
ATOM   1332  CG  GLU A  84      30.712  23.174  22.288  1.00 36.410          C  
ATOM   1333  CD  GLU A  84      32.025  22.829  21.659  1.00 36.410          C  
ATOM   1334  OE1 GLU A  84      32.376  23.446  20.683  1.00 36.410          O  
ATOM   1335  OE2 GLU A  84      32.675  21.943  22.148  1.00 36.410          O  
ATOM   1336  H   GLU A  84      28.495  26.063  20.518  1.00 31.240          H  
ATOM   1337  HA  GLU A  84      27.989  23.744  22.090  1.00 31.200          H  
ATOM   1338 1HB  GLU A  84      29.900  24.008  20.510  1.00 43.690          H  
ATOM   1339 2HB  GLU A  84      30.627  25.182  21.597  1.00 43.690          H  
ATOM   1340 1HG  GLU A  84      30.897  23.475  23.320  1.00 43.690          H  
ATOM   1341 2HG  GLU A  84      30.075  22.292  22.303  1.00 43.690          H  
ATOM   1342  N   GLU A  85      28.365  24.229  24.492  1.00 26.530          N  
ATOM   1343  CA  GLU A  85      28.455  24.532  25.913  1.00 26.930          C  
ATOM   1344  C   GLU A  85      28.711  23.269  26.720  1.00 26.980          C  
ATOM   1345  O   GLU A  85      28.116  22.224  26.456  1.00 26.980          O  
ATOM   1346  CB  GLU A  85      27.175  25.212  26.412  1.00 37.540          C  
ATOM   1347  CG  GLU A  85      27.225  25.641  27.887  1.00 37.540          C  
ATOM   1348  CD  GLU A  85      26.004  26.377  28.347  1.00 37.540          C  
ATOM   1349  OE1 GLU A  85      25.109  26.576  27.566  1.00 37.540          O  
ATOM   1350  OE2 GLU A  85      25.970  26.745  29.495  1.00 37.540          O  
ATOM   1351  H   GLU A  85      28.011  23.328  24.205  1.00 31.840          H  
ATOM   1352  HA  GLU A  85      29.293  25.211  26.070  1.00 32.320          H  
ATOM   1353 1HB  GLU A  85      26.976  26.098  25.806  1.00 45.050          H  
ATOM   1354 2HB  GLU A  85      26.331  24.534  26.286  1.00 45.050          H  
ATOM   1355 1HG  GLU A  85      27.332  24.757  28.514  1.00 45.050          H  
ATOM   1356 2HG  GLU A  85      28.101  26.269  28.041  1.00 45.050          H  
ATOM   1357  N   GLU A  86      29.591  23.375  27.710  1.00 27.110          N  
ATOM   1358  CA  GLU A  86      29.897  22.265  28.602  1.00 27.300          C  
ATOM   1359  C   GLU A  86      30.284  22.793  29.969  1.00 27.330          C  
ATOM   1360  O   GLU A  86      30.714  23.940  30.099  1.00 27.860          O  
ATOM   1361  CB  GLU A  86      31.032  21.397  28.048  1.00 38.140          C  
ATOM   1362  CG  GLU A  86      32.384  22.104  27.925  1.00 38.140          C  
ATOM   1363  CD  GLU A  86      33.467  21.208  27.372  1.00 38.140          C  
ATOM   1364  OE1 GLU A  86      33.178  20.074  27.065  1.00 38.140          O  
ATOM   1365  OE2 GLU A  86      34.584  21.659  27.255  1.00 38.140          O  
ATOM   1366  H   GLU A  86      30.047  24.264  27.863  1.00 32.530          H  
ATOM   1367  HA  GLU A  86      29.004  21.648  28.715  1.00 32.760          H  
ATOM   1368 1HB  GLU A  86      31.173  20.530  28.695  1.00 45.770          H  
ATOM   1369 2HB  GLU A  86      30.756  21.026  27.060  1.00 45.770          H  
ATOM   1370 1HG  GLU A  86      32.270  22.968  27.272  1.00 45.770          H  
ATOM   1371 2HG  GLU A  86      32.692  22.461  28.908  1.00 45.770          H  
ATOM   1372  N   GLU A  87      30.148  21.951  30.986  1.00 26.820          N  
ATOM   1373  CA  GLU A  87      30.544  22.318  32.338  1.00 26.840          C  
ATOM   1374  C   GLU A  87      31.949  21.814  32.643  1.00 26.410          C  
ATOM   1375  O   GLU A  87      32.375  20.785  32.120  1.00 26.270          O  
ATOM   1376  CB  GLU A  87      29.544  21.758  33.351  1.00 37.570          C  
ATOM   1377  CG  GLU A  87      28.133  22.345  33.229  1.00 37.570          C  
ATOM   1378  CD  GLU A  87      27.165  21.789  34.251  1.00 37.570          C  
ATOM   1379  OE1 GLU A  87      27.535  20.880  34.954  1.00 37.570          O  
ATOM   1380  OE2 GLU A  87      26.062  22.277  34.326  1.00 37.570          O  
ATOM   1381  H   GLU A  87      29.779  21.028  30.813  1.00 32.180          H  
ATOM   1382  HA  GLU A  87      30.547  23.403  32.419  1.00 32.210          H  
ATOM   1383 1HB  GLU A  87      29.473  20.677  33.231  1.00 45.080          H  
ATOM   1384 2HB  GLU A  87      29.907  21.949  34.363  1.00 45.080          H  
ATOM   1385 1HG  GLU A  87      28.192  23.425  33.350  1.00 45.080          H  
ATOM   1386 2HG  GLU A  87      27.754  22.142  32.228  1.00 45.080          H  
ATOM   1387  N   GLY A  88      32.662  22.540  33.505  1.00 26.300          N  
ATOM   1388  CA  GLY A  88      33.996  22.139  33.937  1.00 25.960          C  
ATOM   1389  C   GLY A  88      33.946  21.351  35.238  1.00 26.040          C  
ATOM   1390  O   GLY A  88      32.916  20.778  35.595  1.00 26.160          O  
ATOM   1391  H   GLY A  88      32.255  23.383  33.881  1.00 31.560          H  
ATOM   1392 1HA  GLY A  88      34.465  21.534  33.160  1.00 31.150          H  
ATOM   1393 2HA  GLY A  88      34.616  23.024  34.069  1.00 31.150          H  
ATOM   1394  N   GLU A  89      35.071  21.325  35.947  1.00 26.030          N  
ATOM   1395  CA  GLU A  89      35.189  20.570  37.188  1.00 26.120          C  
ATOM   1396  C   GLU A  89      36.196  21.229  38.112  1.00 25.990          C  
ATOM   1397  O   GLU A  89      37.056  21.988  37.660  1.00 26.290          O  
ATOM   1398  CB  GLU A  89      35.610  19.124  36.912  1.00 36.530          C  
ATOM   1399  CG  GLU A  89      36.990  18.970  36.270  1.00 36.530          C  
ATOM   1400  CD  GLU A  89      37.354  17.532  36.003  1.00 36.530          C  
ATOM   1401  OE1 GLU A  89      36.548  16.677  36.283  1.00 36.530          O  
ATOM   1402  OE2 GLU A  89      38.437  17.290  35.523  1.00 36.530          O  
ATOM   1403  H   GLU A  89      35.876  21.832  35.608  1.00 31.240          H  
ATOM   1404  HA  GLU A  89      34.221  20.566  37.690  1.00 31.340          H  
ATOM   1405 1HB  GLU A  89      35.614  18.563  37.847  1.00 43.840          H  
ATOM   1406 2HB  GLU A  89      34.878  18.655  36.253  1.00 43.840          H  
ATOM   1407 1HG  GLU A  89      37.004  19.516  35.328  1.00 43.840          H  
ATOM   1408 2HG  GLU A  89      37.742  19.408  36.923  1.00 43.840          H  
ATOM   1409  N   SER A  90      36.106  20.917  39.399  1.00 25.610          N  
ATOM   1410  CA  SER A  90      37.035  21.431  40.391  1.00 25.500          C  
ATOM   1411  C   SER A  90      37.149  20.481  41.573  1.00 24.930          C  
ATOM   1412  O   SER A  90      36.324  19.581  41.746  1.00 24.650          O  
ATOM   1413  CB  SER A  90      36.589  22.799  40.864  1.00 35.740          C  
ATOM   1414  OG  SER A  90      35.371  22.721  41.554  1.00 35.740          O  
ATOM   1415  H   SER A  90      35.367  20.301  39.708  1.00 30.730          H  
ATOM   1416  HA  SER A  90      38.021  21.521  39.931  1.00 30.600          H  
ATOM   1417 1HB  SER A  90      37.349  23.223  41.519  1.00 42.890          H  
ATOM   1418 2HB  SER A  90      36.485  23.465  40.009  1.00 42.890          H  
ATOM   1419  HG  SER A  90      35.162  23.617  41.824  1.00 42.890          H  
ATOM   1420  N   GLU A  91      38.196  20.671  42.370  1.00 24.810          N  
ATOM   1421  CA  GLU A  91      38.420  19.877  43.569  1.00 24.350          C  
ATOM   1422  C   GLU A  91      37.639  20.440  44.748  1.00 24.020          C  
ATOM   1423  O   GLU A  91      37.347  21.634  44.791  1.00 24.150          O  
ATOM   1424  CB  GLU A  91      39.913  19.834  43.895  1.00 34.270          C  
ATOM   1425  CG  GLU A  91      40.764  19.128  42.833  1.00 34.270          C  
ATOM   1426  CD  GLU A  91      42.235  19.082  43.178  1.00 34.270          C  
ATOM   1427  OE1 GLU A  91      42.615  19.687  44.151  1.00 34.270          O  
ATOM   1428  OE2 GLU A  91      42.973  18.440  42.468  1.00 34.270          O  
ATOM   1429  H   GLU A  91      38.844  21.414  42.152  1.00 29.770          H  
ATOM   1430  HA  GLU A  91      38.071  18.862  43.385  1.00 29.220          H  
ATOM   1431 1HB  GLU A  91      40.289  20.852  44.012  1.00 41.130          H  
ATOM   1432 2HB  GLU A  91      40.063  19.322  44.848  1.00 41.130          H  
ATOM   1433 1HG  GLU A  91      40.400  18.109  42.714  1.00 41.130          H  
ATOM   1434 2HG  GLU A  91      40.637  19.641  41.881  1.00 41.130          H  
ATOM   1435  N   ALA A  92      37.288  19.578  45.697  1.00 23.680          N  
ATOM   1436  CA  ALA A  92      36.650  20.039  46.922  1.00 23.410          C  
ATOM   1437  C   ALA A  92      37.623  20.886  47.730  1.00 23.200          C  
ATOM   1438  O   ALA A  92      38.809  20.561  47.818  1.00 23.180          O  
ATOM   1439  CB  ALA A  92      36.173  18.863  47.754  1.00 32.880          C  
ATOM   1440  H   ALA A  92      37.510  18.601  45.582  1.00 28.420          H  
ATOM   1441  HA  ALA A  92      35.798  20.664  46.651  1.00 28.090          H  
ATOM   1442 1HB  ALA A  92      35.688  19.233  48.659  1.00 39.460          H  
ATOM   1443 2HB  ALA A  92      35.464  18.272  47.178  1.00 39.460          H  
ATOM   1444 3HB  ALA A  92      37.026  18.244  48.027  1.00 39.460          H  
ATOM   1445  N   GLU A  93      37.110  21.917  48.389  1.00 23.110          N  
ATOM   1446  CA  GLU A  93      37.928  22.752  49.257  1.00 22.980          C  
ATOM   1447  C   GLU A  93      37.205  22.963  50.594  1.00 22.610          C  
ATOM   1448  O   GLU A  93      35.984  22.815  50.639  1.00 22.420          O  
ATOM   1449  CB  GLU A  93      38.242  24.103  48.591  1.00 32.220          C  
ATOM   1450  CG  GLU A  93      39.133  24.011  47.337  1.00 32.220          C  
ATOM   1451  CD  GLU A  93      39.475  25.367  46.750  1.00 32.220          C  
ATOM   1452  OE1 GLU A  93      38.935  26.342  47.216  1.00 32.220          O  
ATOM   1453  OE2 GLU A  93      40.285  25.428  45.851  1.00 32.220          O  
ATOM   1454  H   GLU A  93      36.128  22.132  48.276  1.00 27.730          H  
ATOM   1455  HA  GLU A  93      38.864  22.234  49.399  1.00 27.580          H  
ATOM   1456 1HB  GLU A  93      37.309  24.573  48.292  1.00 38.670          H  
ATOM   1457 2HB  GLU A  93      38.724  24.770  49.303  1.00 38.670          H  
ATOM   1458 1HG  GLU A  93      40.052  23.488  47.598  1.00 38.670          H  
ATOM   1459 2HG  GLU A  93      38.618  23.416  46.580  1.00 38.670          H  
ATOM   1460  N   PRO A  94      37.930  23.238  51.701  1.00 22.590          N  
ATOM   1461  CA  PRO A  94      37.395  23.607  53.002  1.00 22.330          C  
ATOM   1462  C   PRO A  94      36.579  24.882  52.882  1.00 21.910          C  
ATOM   1463  O   PRO A  94      36.884  25.734  52.049  1.00 21.980          O  
ATOM   1464  CB  PRO A  94      38.658  23.858  53.838  1.00 33.490          C  
ATOM   1465  CG  PRO A  94      39.735  23.041  53.168  1.00 33.490          C  
ATOM   1466  CD  PRO A  94      39.409  23.089  51.692  1.00 33.490          C  
ATOM   1467  HA  PRO A  94      36.791  22.785  53.408  1.00 26.800          H  
ATOM   1468 1HB  PRO A  94      38.883  24.933  53.859  1.00 40.190          H  
ATOM   1469 2HB  PRO A  94      38.480  23.551  54.881  1.00 40.190          H  
ATOM   1470 1HG  PRO A  94      40.725  23.471  53.394  1.00 40.190          H  
ATOM   1471 2HG  PRO A  94      39.740  22.016  53.572  1.00 40.190          H  
ATOM   1472 1HD  PRO A  94      39.894  23.946  51.202  1.00 40.190          H  
ATOM   1473 2HD  PRO A  94      39.730  22.126  51.288  1.00 40.190          H  
ATOM   1474  N   VAL A  95      35.564  25.014  53.721  1.00 21.550          N  
ATOM   1475  CA  VAL A  95      34.730  26.201  53.712  1.00 21.170          C  
ATOM   1476  C   VAL A  95      35.155  27.176  54.795  1.00 20.880          C  
ATOM   1477  O   VAL A  95      35.116  26.848  55.983  1.00 20.990          O  
ATOM   1478  CB  VAL A  95      33.258  25.798  53.905  1.00 29.790          C  
ATOM   1479  CG1 VAL A  95      32.358  27.029  53.942  1.00 29.790          C  
ATOM   1480  CG2 VAL A  95      32.853  24.867  52.762  1.00 29.790          C  
ATOM   1481  H   VAL A  95      35.369  24.276  54.385  1.00 25.860          H  
ATOM   1482  HA  VAL A  95      34.836  26.690  52.741  1.00 25.400          H  
ATOM   1483  HB  VAL A  95      33.148  25.282  54.860  1.00 35.750          H  
ATOM   1484 1HG1 VAL A  95      31.325  26.717  54.084  1.00 35.750          H  
ATOM   1485 2HG1 VAL A  95      32.646  27.687  54.768  1.00 35.750          H  
ATOM   1486 3HG1 VAL A  95      32.444  27.574  53.003  1.00 35.750          H  
ATOM   1487 1HG2 VAL A  95      31.816  24.561  52.891  1.00 35.750          H  
ATOM   1488 2HG2 VAL A  95      32.962  25.391  51.813  1.00 35.750          H  
ATOM   1489 3HG2 VAL A  95      33.491  23.983  52.755  1.00 35.750          H  
ATOM   1490  N   GLU A  96      35.570  28.363  54.381  1.00 20.570          N  
ATOM   1491  CA  GLU A  96      36.020  29.395  55.296  1.00 20.290          C  
ATOM   1492  C   GLU A  96      34.873  29.764  56.253  1.00 19.860          C  
ATOM   1493  O   GLU A  96      33.774  30.046  55.770  1.00 19.800          O  
ATOM   1494  CB  GLU A  96      36.483  30.618  54.509  1.00 28.520          C  
ATOM   1495  CG  GLU A  96      37.104  31.726  55.342  1.00 28.520          C  
ATOM   1496  CD  GLU A  96      37.602  32.868  54.505  1.00 28.520          C  
ATOM   1497  OE1 GLU A  96      37.421  32.827  53.312  1.00 28.520          O  
ATOM   1498  OE2 GLU A  96      38.184  33.775  55.052  1.00 28.520          O  
ATOM   1499  H   GLU A  96      35.577  28.548  53.385  1.00 24.680          H  
ATOM   1500  HA  GLU A  96      36.882  29.009  55.821  1.00 24.350          H  
ATOM   1501 1HB  GLU A  96      37.216  30.313  53.763  1.00 34.220          H  
ATOM   1502 2HB  GLU A  96      35.633  31.042  53.977  1.00 34.220          H  
ATOM   1503 1HG  GLU A  96      36.360  32.107  56.043  1.00 34.220          H  
ATOM   1504 2HG  GLU A  96      37.931  31.317  55.918  1.00 34.220          H  
ATOM   1505  N   PRO A  97      35.090  29.843  57.582  1.00 19.640          N  
ATOM   1506  CA  PRO A  97      34.090  30.224  58.566  1.00 19.300          C  
ATOM   1507  C   PRO A  97      33.542  31.616  58.237  1.00 18.970          C  
ATOM   1508  O   PRO A  97      34.312  32.466  57.791  1.00 19.050          O  
ATOM   1509  CB  PRO A  97      34.899  30.257  59.875  1.00 28.950          C  
ATOM   1510  CG  PRO A  97      36.036  29.298  59.643  1.00 28.950          C  
ATOM   1511  CD  PRO A  97      36.386  29.443  58.173  1.00 28.950          C  
ATOM   1512  HA  PRO A  97      33.324  29.445  58.579  1.00 23.160          H  
ATOM   1513 1HB  PRO A  97      35.238  31.286  60.082  1.00 34.740          H  
ATOM   1514 2HB  PRO A  97      34.259  29.960  60.721  1.00 34.740          H  
ATOM   1515 1HG  PRO A  97      36.884  29.547  60.302  1.00 34.740          H  
ATOM   1516 2HG  PRO A  97      35.727  28.273  59.900  1.00 34.740          H  
ATOM   1517 1HD  PRO A  97      37.156  30.212  58.013  1.00 34.740          H  
ATOM   1518 2HD  PRO A  97      36.689  28.441  57.834  1.00 34.740          H  
ATOM   1519  N   PRO A  98      32.247  31.878  58.473  1.00 18.710          N  
ATOM   1520  CA  PRO A  98      31.566  33.135  58.241  1.00 18.430          C  
ATOM   1521  C   PRO A  98      32.019  34.193  59.215  1.00 18.160          C  
ATOM   1522  O   PRO A  98      32.500  33.859  60.306  1.00 18.200          O  
ATOM   1523  CB  PRO A  98      30.097  32.775  58.459  1.00 27.640          C  
ATOM   1524  CG  PRO A  98      30.138  31.627  59.446  1.00 27.640          C  
ATOM   1525  CD  PRO A  98      31.388  30.843  59.080  1.00 27.640          C  
ATOM   1526  HA  PRO A  98      31.751  33.459  57.197  1.00 22.120          H  
ATOM   1527 1HB  PRO A  98      29.561  33.657  58.866  1.00 33.170          H  
ATOM   1528 2HB  PRO A  98      29.619  32.516  57.508  1.00 33.170          H  
ATOM   1529 1HG  PRO A  98      30.180  32.024  60.475  1.00 33.170          H  
ATOM   1530 2HG  PRO A  98      29.217  31.027  59.373  1.00 33.170          H  
ATOM   1531 1HD  PRO A  98      31.837  30.443  59.998  1.00 33.170          H  
ATOM   1532 2HD  PRO A  98      31.145  30.061  58.344  1.00 33.170          H  
ATOM   1533  N   HIS A  99      31.830  35.453  58.864  1.00 17.950          N  
ATOM   1534  CA  HIS A  99      32.108  36.554  59.768  1.00 17.700          C  
ATOM   1535  C   HIS A  99      31.108  36.490  60.919  1.00 17.440          C  
ATOM   1536  O   HIS A  99      29.924  36.228  60.692  1.00 17.480          O  
ATOM   1537  CB  HIS A  99      32.036  37.896  59.039  1.00 24.880          C  
ATOM   1538  CG  HIS A  99      32.606  39.043  59.811  1.00 24.880          C  
ATOM   1539  ND1 HIS A  99      31.944  39.653  60.857  1.00 24.880          N  
ATOM   1540  CD2 HIS A  99      33.787  39.695  59.675  1.00 24.880          C  
ATOM   1541  CE1 HIS A  99      32.706  40.637  61.338  1.00 24.880          C  
ATOM   1542  NE2 HIS A  99      33.825  40.678  60.631  1.00 24.880          N  
ATOM   1543  H   HIS A  99      31.457  35.661  57.945  1.00 21.540          H  
ATOM   1544  HA  HIS A  99      33.109  36.445  60.190  1.00 21.240          H  
ATOM   1545 1HB  HIS A  99      32.573  37.821  58.093  1.00 29.860          H  
ATOM   1546 2HB  HIS A  99      30.996  38.124  58.806  1.00 29.860          H  
ATOM   1547  HD2 HIS A  99      34.564  39.480  58.940  1.00 29.860          H  
ATOM   1548  HE1 HIS A  99      32.449  41.302  62.172  1.00 29.860          H  
ATOM   1549  HE2 HIS A  99      34.593  41.328  60.766  1.00 29.860          H  
ATOM   1550  N   SER A 100      31.576  36.740  62.142  1.00 17.290          N  
ATOM   1551  CA  SER A 100      30.743  36.709  63.349  1.00 17.130          C  
ATOM   1552  C   SER A 100      29.669  37.792  63.439  1.00 16.710          C  
ATOM   1553  O   SER A 100      28.737  37.680  64.235  1.00 16.720          O  
ATOM   1554  CB  SER A 100      31.612  36.875  64.573  1.00 24.050          C  
ATOM   1555  OG  SER A 100      32.134  38.188  64.629  1.00 24.050          O  
ATOM   1556  H   SER A 100      32.555  36.959  62.252  1.00 20.750          H  
ATOM   1557  HA  SER A 100      30.247  35.738  63.382  1.00 20.560          H  
ATOM   1558 1HB  SER A 100      31.026  36.674  65.467  1.00 28.860          H  
ATOM   1559 2HB  SER A 100      32.426  36.155  64.544  1.00 28.860          H  
ATOM   1560  HG  SER A 100      32.591  38.259  65.492  1.00 28.860          H  
ATOM   1561  N   GLY A 101      29.813  38.861  62.660  1.00 16.460          N  
ATOM   1562  CA  GLY A 101      28.883  39.981  62.701  1.00 16.140          C  
ATOM   1563  C   GLY A 101      29.256  40.994  63.783  1.00 15.900          C  
ATOM   1564  O   GLY A 101      28.534  41.966  64.007  1.00 15.990          O  
ATOM   1565  H   GLY A 101      30.595  38.919  62.008  1.00 19.750          H  
ATOM   1566 1HA  GLY A 101      28.881  40.472  61.728  1.00 19.370          H  
ATOM   1567 2HA  GLY A 101      27.873  39.611  62.874  1.00 19.370          H  
ATOM   1568  N   THR A 102      30.388  40.769  64.448  1.00 15.730          N  
ATOM   1569  CA  THR A 102      30.860  41.647  65.511  1.00 15.570          C  
ATOM   1570  C   THR A 102      31.032  43.084  64.975  1.00 15.520          C  
ATOM   1571  O   THR A 102      31.641  43.267  63.914  1.00 15.570          O  
ATOM   1572  CB  THR A 102      32.219  41.137  66.061  1.00 21.860          C  
ATOM   1573  OG1 THR A 102      32.062  39.805  66.568  1.00 21.860          O  
ATOM   1574  CG2 THR A 102      32.725  42.031  67.179  1.00 21.860          C  
ATOM   1575  H   THR A 102      30.920  39.936  64.218  1.00 18.880          H  
ATOM   1576  HA  THR A 102      30.149  41.595  66.325  1.00 18.680          H  
ATOM   1577  HB  THR A 102      32.950  41.123  65.254  1.00 26.230          H  
ATOM   1578  HG1 THR A 102      31.853  39.215  65.844  1.00 26.230          H  
ATOM   1579 1HG2 THR A 102      33.677  41.646  67.540  1.00 26.230          H  
ATOM   1580 2HG2 THR A 102      32.872  43.039  66.813  1.00 26.230          H  
ATOM   1581 3HG2 THR A 102      32.006  42.041  67.996  1.00 26.230          H  
ATOM   1582  N   PRO A 103      30.483  44.120  65.647  1.00 15.590          N  
ATOM   1583  CA  PRO A 103      30.635  45.522  65.296  1.00 15.720          C  
ATOM   1584  C   PRO A 103      32.102  45.916  65.303  1.00 15.610          C  
ATOM   1585  O   PRO A 103      32.862  45.464  66.155  1.00 15.840          O  
ATOM   1586  CB  PRO A 103      29.872  46.238  66.412  1.00 23.580          C  
ATOM   1587  CG  PRO A 103      28.865  45.232  66.897  1.00 23.580          C  
ATOM   1588  CD  PRO A 103      29.553  43.891  66.776  1.00 23.580          C  
ATOM   1589  HA  PRO A 103      30.182  45.707  64.315  1.00 18.860          H  
ATOM   1590 1HB  PRO A 103      30.568  46.586  67.192  1.00 28.300          H  
ATOM   1591 2HB  PRO A 103      29.392  47.126  65.997  1.00 28.300          H  
ATOM   1592 1HG  PRO A 103      28.569  45.471  67.932  1.00 28.300          H  
ATOM   1593 2HG  PRO A 103      27.955  45.298  66.285  1.00 28.300          H  
ATOM   1594 1HD  PRO A 103      30.091  43.632  67.700  1.00 28.300          H  
ATOM   1595 2HD  PRO A 103      28.768  43.173  66.507  1.00 28.300          H  
ATOM   1596  N   GLN A 104      32.485  46.776  64.374  1.00 15.380          N  
ATOM   1597  CA  GLN A 104      33.854  47.243  64.280  1.00 15.400          C  
ATOM   1598  C   GLN A 104      34.007  48.683  64.737  1.00 15.400          C  
ATOM   1599  O   GLN A 104      33.064  49.483  64.654  1.00 15.390          O  
ATOM   1600  CB  GLN A 104      34.349  47.066  62.847  1.00 21.550          C  
ATOM   1601  CG  GLN A 104      34.261  45.617  62.385  1.00 21.550          C  
ATOM   1602  CD  GLN A 104      35.142  44.719  63.219  1.00 21.550          C  
ATOM   1603  OE1 GLN A 104      36.348  44.971  63.330  1.00 21.550          O  
ATOM   1604  NE2 GLN A 104      34.558  43.692  63.824  1.00 21.550          N  
ATOM   1605  H   GLN A 104      31.812  47.096  63.702  1.00 18.460          H  
ATOM   1606  HA  GLN A 104      34.472  46.627  64.934  1.00 18.480          H  
ATOM   1607 1HB  GLN A 104      33.754  47.685  62.172  1.00 25.860          H  
ATOM   1608 2HB  GLN A 104      35.387  47.388  62.768  1.00 25.860          H  
ATOM   1609 1HG  GLN A 104      33.233  45.262  62.481  1.00 25.860          H  
ATOM   1610 2HG  GLN A 104      34.583  45.548  61.348  1.00 25.860          H  
ATOM   1611 1HE2 GLN A 104      35.091  43.077  64.401  1.00 25.860          H  
ATOM   1612 2HE2 GLN A 104      33.546  43.532  63.720  1.00 25.860          H  
ATOM   1613  N   LYS A 105      35.249  49.015  65.128  1.00 15.580          N  
ATOM   1614  CA  LYS A 105      35.694  50.342  65.579  1.00 15.750          C  
ATOM   1615  C   LYS A 105      35.534  51.437  64.532  1.00 15.600          C  
ATOM   1616  O   LYS A 105      35.502  52.628  64.847  1.00 15.850          O  
ATOM   1617  CB  LYS A 105      37.167  50.278  66.002  1.00 21.980          C  
ATOM   1618  CG  LYS A 105      38.170  50.040  64.839  1.00 21.980          C  
ATOM   1619  CD  LYS A 105      39.608  49.926  65.349  1.00 21.980          C  
ATOM   1620  CE  LYS A 105      40.603  49.748  64.193  1.00 21.980          C  
ATOM   1621  NZ  LYS A 105      42.007  49.596  64.684  1.00 21.980          N  
ATOM   1622  H   LYS A 105      35.931  48.267  65.155  1.00 18.700          H  
ATOM   1623  HA  LYS A 105      35.092  50.622  66.446  1.00 18.900          H  
ATOM   1624 1HB  LYS A 105      37.442  51.212  66.492  1.00 26.380          H  
ATOM   1625 2HB  LYS A 105      37.301  49.478  66.729  1.00 26.380          H  
ATOM   1626 1HG  LYS A 105      37.906  49.129  64.300  1.00 26.380          H  
ATOM   1627 2HG  LYS A 105      38.132  50.876  64.141  1.00 26.380          H  
ATOM   1628 1HD  LYS A 105      39.866  50.829  65.903  1.00 26.380          H  
ATOM   1629 2HD  LYS A 105      39.691  49.072  66.021  1.00 26.380          H  
ATOM   1630 1HE  LYS A 105      40.331  48.862  63.622  1.00 26.380          H  
ATOM   1631 2HE  LYS A 105      40.551  50.620  63.540  1.00 26.380          H  
ATOM   1632 1HZ  LYS A 105      42.629  49.483  63.896  1.00 26.380          H  
ATOM   1633 2HZ  LYS A 105      42.275  50.419  65.208  1.00 26.380          H  
ATOM   1634 3HZ  LYS A 105      42.071  48.784  65.282  1.00 26.380          H  
ATOM   1635  N   ALA A 106      35.459  51.041  63.271  1.00 15.330          N  
ATOM   1636  CA  ALA A 106      35.325  51.989  62.186  1.00 15.270          C  
ATOM   1637  C   ALA A 106      33.885  52.444  62.101  1.00 15.080          C  
ATOM   1638  O   ALA A 106      33.154  52.007  61.231  1.00 15.340          O  
ATOM   1639  CB  ALA A 106      35.764  51.362  60.869  1.00 21.400          C  
ATOM   1640  H   ALA A 106      35.481  50.052  63.082  1.00 18.400          H  
ATOM   1641  HA  ALA A 106      35.943  52.854  62.409  1.00 18.320          H  
ATOM   1642 1HB  ALA A 106      35.655  52.087  60.078  1.00 25.680          H  
ATOM   1643 2HB  ALA A 106      36.803  51.051  60.944  1.00 25.680          H  
ATOM   1644 3HB  ALA A 106      35.138  50.497  60.660  1.00 25.680          H  
ATOM   1645  N   LYS A 107      33.494  53.285  63.046  1.00 14.820          N  
ATOM   1646  CA  LYS A 107      32.126  53.790  63.197  1.00 14.640          C  
ATOM   1647  C   LYS A 107      31.939  55.196  62.592  1.00 14.120          C  
ATOM   1648  O   LYS A 107      32.245  56.207  63.227  1.00 14.190          O  
ATOM   1649  CB  LYS A 107      31.773  53.751  64.698  1.00 20.570          C  
ATOM   1650  CG  LYS A 107      32.591  54.705  65.619  1.00 20.570          C  
ATOM   1651  CD  LYS A 107      32.397  54.401  67.102  1.00 20.570          C  
ATOM   1652  CE  LYS A 107      31.025  54.859  67.600  1.00 20.570          C  
ATOM   1653  NZ  LYS A 107      30.928  54.797  69.095  1.00 20.570          N  
ATOM   1654  H   LYS A 107      34.213  53.533  63.725  1.00 17.780          H  
ATOM   1655  HA  LYS A 107      31.448  53.116  62.666  1.00 17.570          H  
ATOM   1656 1HB  LYS A 107      30.725  53.939  64.829  1.00 24.680          H  
ATOM   1657 2HB  LYS A 107      31.971  52.750  65.065  1.00 24.680          H  
ATOM   1658 1HG  LYS A 107      33.649  54.655  65.369  1.00 24.680          H  
ATOM   1659 2HG  LYS A 107      32.255  55.725  65.493  1.00 24.680          H  
ATOM   1660 1HD  LYS A 107      32.492  53.325  67.261  1.00 24.680          H  
ATOM   1661 2HD  LYS A 107      33.174  54.906  67.675  1.00 24.680          H  
ATOM   1662 1HE  LYS A 107      30.846  55.884  67.275  1.00 24.680          H  
ATOM   1663 2HE  LYS A 107      30.256  54.216  67.172  1.00 24.680          H  
ATOM   1664 1HZ  LYS A 107      30.009  55.106  69.381  1.00 24.680          H  
ATOM   1665 2HZ  LYS A 107      31.081  53.852  69.415  1.00 24.680          H  
ATOM   1666 3HZ  LYS A 107      31.627  55.403  69.502  1.00 24.680          H  
ATOM   1667  N   PHE A 108      31.485  55.264  61.338  1.00 13.740          N  
ATOM   1668  CA  PHE A 108      31.390  56.549  60.641  1.00 13.350          C  
ATOM   1669  C   PHE A 108      30.081  56.692  59.873  1.00 13.470          C  
ATOM   1670  O   PHE A 108      29.476  55.701  59.485  1.00 13.620          O  
ATOM   1671  CB  PHE A 108      32.525  56.697  59.640  1.00 18.850          C  
ATOM   1672  CG  PHE A 108      33.907  56.582  60.212  1.00 18.850          C  
ATOM   1673  CD1 PHE A 108      34.587  55.373  60.167  1.00 18.850          C  
ATOM   1674  CD2 PHE A 108      34.533  57.663  60.802  1.00 18.850          C  
ATOM   1675  CE1 PHE A 108      35.849  55.266  60.679  1.00 18.850          C  
ATOM   1676  CE2 PHE A 108      35.801  57.543  61.317  1.00 18.850          C  
ATOM   1677  CZ  PHE A 108      36.456  56.339  61.250  1.00 18.850          C  
ATOM   1678  H   PHE A 108      31.200  54.402  60.858  1.00 16.490          H  
ATOM   1679  HA  PHE A 108      31.447  57.352  61.377  1.00 16.020          H  
ATOM   1680 1HB  PHE A 108      32.405  55.953  58.895  1.00 22.620          H  
ATOM   1681 2HB  PHE A 108      32.440  57.665  59.139  1.00 22.620          H  
ATOM   1682  HD1 PHE A 108      34.113  54.511  59.725  1.00 22.620          H  
ATOM   1683  HD2 PHE A 108      34.013  58.620  60.856  1.00 22.620          H  
ATOM   1684  HE1 PHE A 108      36.372  54.328  60.637  1.00 22.620          H  
ATOM   1685  HE2 PHE A 108      36.287  58.402  61.777  1.00 22.620          H  
ATOM   1686  HZ  PHE A 108      37.463  56.245  61.654  1.00 22.620          H  
ATOM   1687  N   SER A 109      29.649  57.916  59.618  1.00 13.590          N  
ATOM   1688  CA  SER A 109      28.480  58.121  58.763  1.00 13.870          C  
ATOM   1689  C   SER A 109      28.824  57.559  57.375  1.00 13.660          C  
ATOM   1690  O   SER A 109      29.990  57.631  56.967  1.00 13.900          O  
ATOM   1691  CB  SER A 109      28.175  59.599  58.669  1.00 19.310          C  
ATOM   1692  OG  SER A 109      27.916  60.152  59.948  1.00 19.310          O  
ATOM   1693  H   SER A 109      30.124  58.725  59.990  1.00 16.310          H  
ATOM   1694  HA  SER A 109      27.619  57.583  59.166  1.00 16.640          H  
ATOM   1695 1HB  SER A 109      29.019  60.113  58.210  1.00 23.170          H  
ATOM   1696 2HB  SER A 109      27.314  59.746  58.017  1.00 23.170          H  
ATOM   1697  HG  SER A 109      27.047  59.791  60.252  1.00 23.170          H  
ATOM   1698  N   ILE A 110      27.844  56.989  56.654  1.00 13.390          N  
ATOM   1699  CA  ILE A 110      28.140  56.413  55.331  1.00 13.400          C  
ATOM   1700  C   ILE A 110      27.327  57.078  54.239  1.00 13.530          C  
ATOM   1701  O   ILE A 110      26.090  56.996  54.228  1.00 13.650          O  
ATOM   1702  CB  ILE A 110      27.860  54.901  55.273  1.00 18.760          C  
ATOM   1703  CG1 ILE A 110      28.665  54.186  56.340  1.00 18.760          C  
ATOM   1704  CG2 ILE A 110      28.297  54.372  53.850  1.00 18.760          C  
ATOM   1705  CD1 ILE A 110      28.327  52.720  56.526  1.00 18.760          C  
ATOM   1706  H   ILE A 110      26.882  57.027  57.008  1.00 16.070          H  
ATOM   1707  HA  ILE A 110      29.195  56.575  55.105  1.00 16.080          H  
ATOM   1708  HB  ILE A 110      26.810  54.709  55.453  1.00 22.510          H  
ATOM   1709 1HG1 ILE A 110      29.681  54.280  56.079  1.00 22.510          H  
ATOM   1710 2HG1 ILE A 110      28.512  54.678  57.300  1.00 22.510          H  
ATOM   1711 1HG2 ILE A 110      28.137  53.319  53.771  1.00 22.510          H  
ATOM   1712 2HG2 ILE A 110      27.724  54.864  53.071  1.00 22.510          H  
ATOM   1713 3HG2 ILE A 110      29.357  54.574  53.697  1.00 22.510          H  
ATOM   1714 1HD1 ILE A 110      28.956  52.315  57.279  1.00 22.510          H  
ATOM   1715 2HD1 ILE A 110      27.292  52.628  56.829  1.00 22.510          H  
ATOM   1716 3HD1 ILE A 110      28.504  52.169  55.613  1.00 22.510          H  
ATOM   1717  N   GLY A 111      28.016  57.690  53.296  1.00 13.690          N  
ATOM   1718  CA  GLY A 111      27.346  58.413  52.227  1.00 14.060          C  
ATOM   1719  C   GLY A 111      26.454  59.480  52.840  1.00 14.280          C  
ATOM   1720  O   GLY A 111      26.891  60.276  53.675  1.00 14.810          O  
ATOM   1721  H   GLY A 111      29.034  57.622  53.321  1.00 16.430          H  
ATOM   1722 1HA  GLY A 111      28.082  58.869  51.569  1.00 16.870          H  
ATOM   1723 2HA  GLY A 111      26.751  57.727  51.628  1.00 16.870          H  
ATOM   1724  N   SER A 112      25.191  59.485  52.419  1.00 14.080          N  
ATOM   1725  CA  SER A 112      24.201  60.431  52.905  1.00 14.320          C  
ATOM   1726  C   SER A 112      23.566  60.008  54.239  1.00 14.160          C  
ATOM   1727  O   SER A 112      22.793  60.759  54.836  1.00 14.330          O  
ATOM   1728  CB  SER A 112      23.126  60.635  51.859  1.00 19.950          C  
ATOM   1729  OG  SER A 112      22.363  59.472  51.662  1.00 19.950          O  
ATOM   1730  H   SER A 112      24.901  58.802  51.736  1.00 16.900          H  
ATOM   1731  HA  SER A 112      24.699  61.385  53.071  1.00 17.180          H  
ATOM   1732 1HB  SER A 112      22.472  61.448  52.171  1.00 23.940          H  
ATOM   1733 2HB  SER A 112      23.591  60.937  50.914  1.00 23.940          H  
ATOM   1734  HG  SER A 112      21.704  59.724  51.013  1.00 23.940          H  
ATOM   1735  N   ASP A 113      23.843  58.783  54.698  1.00 14.020          N  
ATOM   1736  CA  ASP A 113      23.236  58.303  55.935  1.00 14.220          C  
ATOM   1737  C   ASP A 113      24.074  58.709  57.139  1.00 14.460          C  
ATOM   1738  O   ASP A 113      25.194  58.222  57.342  1.00 14.450          O  
ATOM   1739  CB  ASP A 113      23.022  56.787  55.987  1.00 19.830          C  
ATOM   1740  CG  ASP A 113      22.223  56.428  57.272  1.00 19.830          C  
ATOM   1741  OD1 ASP A 113      21.939  57.363  58.025  1.00 19.830          O  
ATOM   1742  OD2 ASP A 113      21.929  55.294  57.512  1.00 19.830          O  
ATOM   1743  H   ASP A 113      24.516  58.189  54.213  1.00 16.820          H  
ATOM   1744  HA  ASP A 113      22.257  58.770  56.036  1.00 17.060          H  
ATOM   1745 1HB  ASP A 113      22.468  56.448  55.104  1.00 23.790          H  
ATOM   1746 2HB  ASP A 113      23.988  56.272  55.997  1.00 23.790          H  
ATOM   1747  N   GLU A 114      23.539  59.608  57.951  1.00 14.850          N  
ATOM   1748  CA  GLU A 114      24.256  60.139  59.101  1.00 15.180          C  
ATOM   1749  C   GLU A 114      24.612  59.054  60.129  1.00 14.930          C  
ATOM   1750  O   GLU A 114      25.542  59.239  60.916  1.00 15.430          O  
ATOM   1751  CB  GLU A 114      23.436  61.241  59.782  1.00 21.120          C  
ATOM   1752  CG  GLU A 114      23.306  62.527  58.963  1.00 21.120          C  
ATOM   1753  CD  GLU A 114      22.476  63.585  59.649  1.00 21.120          C  
ATOM   1754  OE1 GLU A 114      21.923  63.300  60.684  1.00 21.120          O  
ATOM   1755  OE2 GLU A 114      22.397  64.675  59.135  1.00 21.120          O  
ATOM   1756  H   GLU A 114      22.604  59.937  57.739  1.00 17.820          H  
ATOM   1757  HA  GLU A 114      25.180  60.584  58.744  1.00 18.220          H  
ATOM   1758 1HB  GLU A 114      22.432  60.870  59.989  1.00 25.340          H  
ATOM   1759 2HB  GLU A 114      23.894  61.495  60.738  1.00 25.340          H  
ATOM   1760 1HG  GLU A 114      24.303  62.926  58.778  1.00 25.340          H  
ATOM   1761 2HG  GLU A 114      22.859  62.286  57.998  1.00 25.340          H  
ATOM   1762  N   ASP A 115      23.884  57.932  60.126  1.00 14.310          N  
ATOM   1763  CA  ASP A 115      24.089  56.850  61.096  1.00 14.210          C  
ATOM   1764  C   ASP A 115      25.553  56.400  61.166  1.00 14.040          C  
ATOM   1765  O   ASP A 115      26.099  55.868  60.199  1.00 13.800          O  
ATOM   1766  CB  ASP A 115      23.218  55.641  60.696  1.00 19.930          C  
ATOM   1767  CG  ASP A 115      23.197  54.481  61.708  1.00 19.930          C  
ATOM   1768  OD1 ASP A 115      24.019  54.479  62.605  1.00 19.930          O  
ATOM   1769  OD2 ASP A 115      22.366  53.579  61.574  1.00 19.930          O  
ATOM   1770  H   ASP A 115      23.145  57.824  59.412  1.00 17.170          H  
ATOM   1771  HA  ASP A 115      23.788  57.207  62.080  1.00 17.050          H  
ATOM   1772 1HB  ASP A 115      22.192  55.982  60.522  1.00 23.920          H  
ATOM   1773 2HB  ASP A 115      23.573  55.252  59.735  1.00 23.920          H  
ATOM   1774  N   ASP A 116      26.187  56.626  62.324  1.00 14.300          N  
ATOM   1775  CA  ASP A 116      27.572  56.281  62.595  1.00 14.030          C  
ATOM   1776  C   ASP A 116      27.704  55.163  63.630  1.00 13.700          C  
ATOM   1777  O   ASP A 116      28.699  55.088  64.347  1.00 13.930          O  
ATOM   1778  CB  ASP A 116      28.326  57.540  63.045  1.00 19.750          C  
ATOM   1779  CG  ASP A 116      27.681  58.164  64.280  1.00 19.750          C  
ATOM   1780  OD1 ASP A 116      26.568  57.747  64.573  1.00 19.750          O  
ATOM   1781  OD2 ASP A 116      28.259  59.034  64.905  1.00 19.750          O  
ATOM   1782  H   ASP A 116      25.700  57.090  63.097  1.00 17.160          H  
ATOM   1783  HA  ASP A 116      28.020  55.925  61.669  1.00 16.840          H  
ATOM   1784 1HB  ASP A 116      29.365  57.291  63.263  1.00 23.700          H  
ATOM   1785 2HB  ASP A 116      28.318  58.277  62.236  1.00 23.700          H  
ATOM   1786  N   SER A 117      26.702  54.291  63.722  1.00 13.340          N  
ATOM   1787  CA  SER A 117      26.730  53.190  64.684  1.00 13.210          C  
ATOM   1788  C   SER A 117      27.929  52.240  64.475  1.00 12.810          C  
ATOM   1789  O   SER A 117      28.419  52.103  63.354  1.00 12.330          O  
ATOM   1790  CB  SER A 117      25.448  52.383  64.581  1.00 18.550          C  
ATOM   1791  OG  SER A 117      24.336  53.147  64.946  1.00 18.550          O  
ATOM   1792  H   SER A 117      25.859  54.424  63.143  1.00 16.010          H  
ATOM   1793  HA  SER A 117      26.762  53.649  65.661  1.00 15.850          H  
ATOM   1794 1HB  SER A 117      25.326  52.043  63.560  1.00 22.260          H  
ATOM   1795 2HB  SER A 117      25.509  51.501  65.210  1.00 22.260          H  
ATOM   1796  HG  SER A 117      24.087  53.637  64.133  1.00 22.260          H  
ATOM   1797  N   PRO A 118      28.441  51.578  65.534  1.00 13.160          N  
ATOM   1798  CA  PRO A 118      29.509  50.597  65.459  1.00 13.020          C  
ATOM   1799  C   PRO A 118      29.123  49.564  64.431  1.00 12.360          C  
ATOM   1800  O   PRO A 118      27.955  49.183  64.341  1.00 12.250          O  
ATOM   1801  CB  PRO A 118      29.524  50.016  66.877  1.00 19.530          C  
ATOM   1802  CG  PRO A 118      29.032  51.139  67.743  1.00 19.530          C  
ATOM   1803  CD  PRO A 118      27.963  51.829  66.915  1.00 19.530          C  
ATOM   1804  HA  PRO A 118      30.464  51.073  65.202  1.00 15.620          H  
ATOM   1805 1HB  PRO A 118      28.864  49.146  66.933  1.00 23.440          H  
ATOM   1806 2HB  PRO A 118      30.542  49.670  67.130  1.00 23.440          H  
ATOM   1807 1HG  PRO A 118      28.642  50.742  68.697  1.00 23.440          H  
ATOM   1808 2HG  PRO A 118      29.868  51.799  67.993  1.00 23.440          H  
ATOM   1809 1HD  PRO A 118      26.976  51.379  67.084  1.00 23.440          H  
ATOM   1810 2HD  PRO A 118      28.001  52.890  67.174  1.00 23.440          H  
ATOM   1811  N   GLY A 119      30.095  49.133  63.635  1.00 12.140          N  
ATOM   1812  CA  GLY A 119      29.808  48.185  62.567  1.00 11.580          C  
ATOM   1813  C   GLY A 119      29.631  48.858  61.208  1.00 11.520          C  
ATOM   1814  O   GLY A 119      29.672  48.177  60.183  1.00 11.610          O  
ATOM   1815  H   GLY A 119      31.058  49.451  63.800  1.00 14.570          H  
ATOM   1816 1HA  GLY A 119      30.604  47.457  62.485  1.00 13.900          H  
ATOM   1817 2HA  GLY A 119      28.901  47.636  62.814  1.00 13.900          H  
ATOM   1818  N   LEU A 120      29.440  50.183  61.187  1.00 11.570          N  
ATOM   1819  CA  LEU A 120      29.254  50.899  59.926  1.00 11.740          C  
ATOM   1820  C   LEU A 120      30.449  51.782  59.519  1.00 11.970          C  
ATOM   1821  O   LEU A 120      30.553  52.895  60.022  1.00 12.300          O  
ATOM   1822  CB  LEU A 120      28.029  51.835  60.049  1.00 16.370          C  
ATOM   1823  CG  LEU A 120      26.605  51.256  59.835  1.00 16.370          C  
ATOM   1824  CD1 LEU A 120      26.267  50.191  60.891  1.00 16.370          C  
ATOM   1825  CD2 LEU A 120      25.618  52.434  59.929  1.00 16.370          C  
ATOM   1826  H   LEU A 120      29.371  50.710  62.061  1.00 13.880          H  
ATOM   1827  HA  LEU A 120      29.036  50.173  59.159  1.00 14.090          H  
ATOM   1828 1HB  LEU A 120      28.036  52.257  61.036  1.00 19.640          H  
ATOM   1829 2HB  LEU A 120      28.150  52.671  59.365  1.00 19.640          H  
ATOM   1830  HG  LEU A 120      26.537  50.799  58.851  1.00 19.640          H  
ATOM   1831 1HD1 LEU A 120      25.264  49.823  60.717  1.00 19.640          H  
ATOM   1832 2HD1 LEU A 120      26.947  49.362  60.818  1.00 19.640          H  
ATOM   1833 3HD1 LEU A 120      26.331  50.625  61.889  1.00 19.640          H  
ATOM   1834 1HD2 LEU A 120      24.600  52.086  59.768  1.00 19.640          H  
ATOM   1835 2HD2 LEU A 120      25.693  52.894  60.920  1.00 19.640          H  
ATOM   1836 3HD2 LEU A 120      25.864  53.184  59.172  1.00 19.640          H  
ATOM   1837  N   PRO A 121      31.399  51.302  58.677  1.00 12.020          N  
ATOM   1838  CA  PRO A 121      32.533  52.079  58.204  1.00 12.450          C  
ATOM   1839  C   PRO A 121      32.083  53.004  57.090  1.00 12.650          C  
ATOM   1840  O   PRO A 121      31.339  52.572  56.230  1.00 12.500          O  
ATOM   1841  CB  PRO A 121      33.462  50.979  57.670  1.00 18.670          C  
ATOM   1842  CG  PRO A 121      32.532  49.874  57.226  1.00 18.670          C  
ATOM   1843  CD  PRO A 121      31.367  49.916  58.193  1.00 18.670          C  
ATOM   1844  HA  PRO A 121      32.989  52.644  59.010  1.00 14.940          H  
ATOM   1845 1HB  PRO A 121      34.066  51.354  56.843  1.00 22.410          H  
ATOM   1846 2HB  PRO A 121      34.147  50.662  58.453  1.00 22.410          H  
ATOM   1847 1HG  PRO A 121      32.213  50.046  56.190  1.00 22.410          H  
ATOM   1848 2HG  PRO A 121      33.061  48.911  57.233  1.00 22.410          H  
ATOM   1849 1HD  PRO A 121      30.454  49.705  57.629  1.00 22.410          H  
ATOM   1850 2HD  PRO A 121      31.537  49.213  59.012  1.00 22.410          H  
ATOM   1851  N   GLY A 122      32.669  54.190  57.002  1.00 13.170          N  
ATOM   1852  CA  GLY A 122      32.418  55.134  55.911  1.00 13.550          C  
ATOM   1853  C   GLY A 122      33.739  55.527  55.270  1.00 13.970          C  
ATOM   1854  O   GLY A 122      34.772  54.908  55.534  1.00 14.390          O  
ATOM   1855  H   GLY A 122      33.273  54.489  57.750  1.00 15.800          H  
ATOM   1856 1HA  GLY A 122      31.764  54.680  55.168  1.00 16.260          H  
ATOM   1857 2HA  GLY A 122      31.903  56.014  56.302  1.00 16.260          H  
ATOM   1858  N   ARG A 123      33.759  56.584  54.455  1.00 13.980          N  
ATOM   1859  CA  ARG A 123      35.020  56.939  53.782  1.00 14.560          C  
ATOM   1860  C   ARG A 123      35.938  57.766  54.704  1.00 14.950          C  
ATOM   1861  O   ARG A 123      36.194  58.958  54.499  1.00 15.390          O  
ATOM   1862  CB  ARG A 123      34.764  57.693  52.478  1.00 20.150          C  
ATOM   1863  CG  ARG A 123      36.019  57.982  51.634  1.00 20.150          C  
ATOM   1864  CD  ARG A 123      36.603  56.759  50.979  1.00 20.150          C  
ATOM   1865  NE  ARG A 123      37.926  57.030  50.389  1.00 20.150          N  
ATOM   1866  CZ  ARG A 123      38.204  57.486  49.138  1.00 20.150          C  
ATOM   1867  NH1 ARG A 123      37.262  57.745  48.251  1.00 20.150          N  
ATOM   1868  NH2 ARG A 123      39.468  57.675  48.800  1.00 20.150          N  
ATOM   1869  H   ARG A 123      32.897  57.093  54.296  1.00 16.780          H  
ATOM   1870  HA  ARG A 123      35.537  56.010  53.546  1.00 17.470          H  
ATOM   1871 1HB  ARG A 123      34.072  57.136  51.859  1.00 24.180          H  
ATOM   1872 2HB  ARG A 123      34.299  58.654  52.697  1.00 24.180          H  
ATOM   1873 1HG  ARG A 123      35.706  58.636  50.834  1.00 24.180          H  
ATOM   1874 2HG  ARG A 123      36.798  58.458  52.208  1.00 24.180          H  
ATOM   1875 1HD  ARG A 123      36.735  55.964  51.698  1.00 24.180          H  
ATOM   1876 2HD  ARG A 123      35.932  56.415  50.195  1.00 24.180          H  
ATOM   1877  HE  ARG A 123      38.723  56.870  50.995  1.00 24.180          H  
ATOM   1878 1HH1 ARG A 123      36.288  57.630  48.490  1.00 24.180          H  
ATOM   1879 2HH1 ARG A 123      37.528  58.108  47.316  1.00 24.180          H  
ATOM   1880 1HH2 ARG A 123      40.202  57.489  49.464  1.00 24.180          H  
ATOM   1881 2HH2 ARG A 123      39.700  58.013  47.873  1.00 24.180          H  
ATOM   1882  N   ALA A 124      36.352  57.100  55.773  1.00 14.920          N  
ATOM   1883  CA  ALA A 124      37.201  57.569  56.848  1.00 15.380          C  
ATOM   1884  C   ALA A 124      37.843  56.339  57.477  1.00 15.220          C  
ATOM   1885  O   ALA A 124      38.816  56.416  58.234  1.00 15.490          O  
ATOM   1886  CB  ALA A 124      36.394  58.358  57.849  1.00 21.350          C  
ATOM   1887  H   ALA A 124      36.066  56.130  55.808  1.00 17.900          H  
ATOM   1888  HA  ALA A 124      37.992  58.192  56.433  1.00 18.460          H  
ATOM   1889 1HB  ALA A 124      37.039  58.694  58.660  1.00 25.620          H  
ATOM   1890 2HB  ALA A 124      35.945  59.219  57.358  1.00 25.620          H  
ATOM   1891 3HB  ALA A 124      35.621  57.718  58.232  1.00 25.620          H  
ATOM   1892  N   ALA A 125      37.203  55.206  57.175  1.00 14.980          N  
ATOM   1893  CA  ALA A 125      37.486  53.875  57.685  1.00 14.960          C  
ATOM   1894  C   ALA A 125      38.752  53.269  57.129  1.00 14.710          C  
ATOM   1895  O   ALA A 125      39.265  53.678  56.091  1.00 14.660          O  
ATOM   1896  CB  ALA A 125      36.328  52.952  57.374  1.00 20.950          C  
ATOM   1897  H   ALA A 125      36.423  55.273  56.523  1.00 17.980          H  
ATOM   1898  HA  ALA A 125      37.610  53.952  58.762  1.00 17.950          H  
ATOM   1899 1HB  ALA A 125      36.515  51.974  57.787  1.00 25.140          H  
ATOM   1900 2HB  ALA A 125      35.424  53.361  57.804  1.00 25.140          H  
ATOM   1901 3HB  ALA A 125      36.205  52.868  56.291  1.00 25.140          H  
ATOM   1902  N   VAL A 126      39.187  52.214  57.807  1.00 14.710          N  
ATOM   1903  CA  VAL A 126      40.369  51.418  57.489  1.00 14.700          C  
ATOM   1904  C   VAL A 126      39.971  50.111  56.807  1.00 14.510          C  
ATOM   1905  O   VAL A 126      40.579  49.061  57.020  1.00 14.810          O  
ATOM   1906  CB  VAL A 126      41.147  51.114  58.783  1.00 20.580          C  
ATOM   1907  CG1 VAL A 126      41.657  52.410  59.381  1.00 20.580          C  
ATOM   1908  CG2 VAL A 126      40.225  50.371  59.806  1.00 20.580          C  
ATOM   1909  H   VAL A 126      38.662  51.958  58.627  1.00 17.650          H  
ATOM   1910  HA  VAL A 126      41.006  51.989  56.810  1.00 17.640          H  
ATOM   1911  HB  VAL A 126      42.009  50.488  58.543  1.00 24.700          H  
ATOM   1912 1HG1 VAL A 126      42.226  52.196  60.287  1.00 24.700          H  
ATOM   1913 2HG1 VAL A 126      42.303  52.910  58.659  1.00 24.700          H  
ATOM   1914 3HG1 VAL A 126      40.820  53.059  59.625  1.00 24.700          H  
ATOM   1915 1HG2 VAL A 126      40.799  50.159  60.706  1.00 24.700          H  
ATOM   1916 2HG2 VAL A 126      39.375  50.983  60.070  1.00 24.700          H  
ATOM   1917 3HG2 VAL A 126      39.873  49.429  59.384  1.00 24.700          H  
ATOM   1918  N   THR A 127      38.904  50.204  56.034  1.00 14.210          N  
ATOM   1919  CA  THR A 127      38.286  49.125  55.290  1.00 14.190          C  
ATOM   1920  C   THR A 127      38.288  49.474  53.818  1.00 13.860          C  
ATOM   1921  O   THR A 127      38.877  50.470  53.399  1.00 14.040          O  
ATOM   1922  CB  THR A 127      36.818  48.934  55.702  1.00 19.870          C  
ATOM   1923  OG1 THR A 127      36.046  50.068  55.240  1.00 19.870          O  
ATOM   1924  CG2 THR A 127      36.725  48.871  57.235  1.00 19.870          C  
ATOM   1925  H   THR A 127      38.500  51.127  55.937  1.00 17.050          H  
ATOM   1926  HA  THR A 127      38.853  48.205  55.442  1.00 17.030          H  
ATOM   1927  HB  THR A 127      36.419  48.020  55.274  1.00 23.850          H  
ATOM   1928  HG1 THR A 127      35.963  50.070  54.229  1.00 23.850          H  
ATOM   1929 1HG2 THR A 127      35.686  48.748  57.529  1.00 23.850          H  
ATOM   1930 2HG2 THR A 127      37.311  48.025  57.595  1.00 23.850          H  
ATOM   1931 3HG2 THR A 127      37.112  49.778  57.673  1.00 23.850          H  
ATOM   1932  N   LYS A 128      37.675  48.616  53.006  1.00 13.570          N  
ATOM   1933  CA  LYS A 128      37.555  48.940  51.600  1.00 13.410          C  
ATOM   1934  C   LYS A 128      36.725  50.218  51.578  1.00 13.180          C  
ATOM   1935  O   LYS A 128      35.896  50.381  52.477  1.00 13.200          O  
ATOM   1936  CB  LYS A 128      36.870  47.819  50.818  1.00 18.840          C  
ATOM   1937  CG  LYS A 128      37.683  46.537  50.717  1.00 18.840          C  
ATOM   1938  CD  LYS A 128      36.946  45.479  49.899  1.00 18.840          C  
ATOM   1939  CE  LYS A 128      37.752  44.189  49.789  1.00 18.840          C  
ATOM   1940  NZ  LYS A 128      37.027  43.150  49.005  1.00 18.840          N  
ATOM   1941  H   LYS A 128      37.251  47.781  53.381  1.00 16.280          H  
ATOM   1942  HA  LYS A 128      38.545  49.094  51.203  1.00 16.090          H  
ATOM   1943 1HB  LYS A 128      35.914  47.583  51.290  1.00 22.610          H  
ATOM   1944 2HB  LYS A 128      36.656  48.163  49.806  1.00 22.610          H  
ATOM   1945 1HG  LYS A 128      38.639  46.759  50.239  1.00 22.610          H  
ATOM   1946 2HG  LYS A 128      37.879  46.151  51.713  1.00 22.610          H  
ATOM   1947 1HD  LYS A 128      35.989  45.257  50.376  1.00 22.610          H  
ATOM   1948 2HD  LYS A 128      36.749  45.862  48.897  1.00 22.610          H  
ATOM   1949 1HE  LYS A 128      38.702  44.402  49.298  1.00 22.610          H  
ATOM   1950 2HE  LYS A 128      37.950  43.802  50.788  1.00 22.610          H  
ATOM   1951 1HZ  LYS A 128      37.589  42.310  48.951  1.00 22.610          H  
ATOM   1952 2HZ  LYS A 128      36.148  42.934  49.456  1.00 22.610          H  
ATOM   1953 3HZ  LYS A 128      36.848  43.491  48.070  1.00 22.610          H  
ATOM   1954  N   PRO A 129      36.949  51.173  50.650  1.00 13.130          N  
ATOM   1955  CA  PRO A 129      36.197  52.416  50.515  1.00 13.070          C  
ATOM   1956  C   PRO A 129      34.685  52.217  50.356  1.00 12.930          C  
ATOM   1957  O   PRO A 129      34.209  51.312  49.659  1.00 13.060          O  
ATOM   1958  CB  PRO A 129      36.820  53.041  49.255  1.00 19.610          C  
ATOM   1959  CG  PRO A 129      38.211  52.487  49.198  1.00 19.610          C  
ATOM   1960  CD  PRO A 129      38.088  51.065  49.711  1.00 19.610          C  
ATOM   1961  HA  PRO A 129      36.398  53.044  51.397  1.00 15.680          H  
ATOM   1962 1HB  PRO A 129      36.247  52.790  48.386  1.00 23.530          H  
ATOM   1963 2HB  PRO A 129      36.807  54.135  49.334  1.00 23.530          H  
ATOM   1964 1HG  PRO A 129      38.598  52.538  48.168  1.00 23.530          H  
ATOM   1965 2HG  PRO A 129      38.885  53.098  49.819  1.00 23.530          H  
ATOM   1966 1HD  PRO A 129      37.872  50.351  48.902  1.00 23.530          H  
ATOM   1967 2HD  PRO A 129      39.028  50.861  50.229  1.00 23.530          H  
ATOM   1968  N   LEU A 130      33.951  53.105  51.000  1.00 12.820          N  
ATOM   1969  CA  LEU A 130      32.495  53.146  51.033  1.00 12.850          C  
ATOM   1970  C   LEU A 130      32.033  54.538  50.627  1.00 12.910          C  
ATOM   1971  O   LEU A 130      32.861  55.440  50.546  1.00 12.810          O  
ATOM   1972  CB  LEU A 130      31.995  52.802  52.438  1.00 17.980          C  
ATOM   1973  CG  LEU A 130      32.269  51.413  52.891  1.00 17.980          C  
ATOM   1974  CD1 LEU A 130      33.431  51.449  53.877  1.00 17.980          C  
ATOM   1975  CD2 LEU A 130      30.986  50.824  53.470  1.00 17.980          C  
ATOM   1976  H   LEU A 130      34.446  53.802  51.533  1.00 15.380          H  
ATOM   1977  HA  LEU A 130      32.123  52.409  50.330  1.00 15.420          H  
ATOM   1978 1HB  LEU A 130      32.502  53.464  53.135  1.00 21.570          H  
ATOM   1979 2HB  LEU A 130      30.948  52.976  52.541  1.00 21.570          H  
ATOM   1980  HG  LEU A 130      32.585  50.803  52.043  1.00 21.570          H  
ATOM   1981 1HD1 LEU A 130      33.660  50.440  54.203  1.00 21.570          H  
ATOM   1982 2HD1 LEU A 130      34.299  51.879  53.411  1.00 21.570          H  
ATOM   1983 3HD1 LEU A 130      33.168  52.044  54.720  1.00 21.570          H  
ATOM   1984 1HD2 LEU A 130      31.172  49.801  53.798  1.00 21.570          H  
ATOM   1985 2HD2 LEU A 130      30.641  51.411  54.307  1.00 21.570          H  
ATOM   1986 3HD2 LEU A 130      30.222  50.825  52.701  1.00 21.570          H  
ATOM   1987  N   PRO A 131      30.751  54.751  50.286  1.00 13.230          N  
ATOM   1988  CA  PRO A 131      30.223  56.058  49.981  1.00 13.510          C  
ATOM   1989  C   PRO A 131      30.550  57.014  51.151  1.00 13.390          C  
ATOM   1990  O   PRO A 131      30.406  56.617  52.309  1.00 13.330          O  
ATOM   1991  CB  PRO A 131      28.719  55.770  49.867  1.00 20.270          C  
ATOM   1992  CG  PRO A 131      28.645  54.325  49.415  1.00 20.270          C  
ATOM   1993  CD  PRO A 131      29.762  53.641  50.151  1.00 20.270          C  
ATOM   1994  HA  PRO A 131      30.623  56.370  49.029  1.00 16.210          H  
ATOM   1995 1HB  PRO A 131      28.241  55.929  50.836  1.00 24.320          H  
ATOM   1996 2HB  PRO A 131      28.260  56.470  49.162  1.00 24.320          H  
ATOM   1997 1HG  PRO A 131      27.665  53.909  49.654  1.00 24.320          H  
ATOM   1998 2HG  PRO A 131      28.767  54.250  48.334  1.00 24.320          H  
ATOM   1999 1HD  PRO A 131      29.376  53.313  51.117  1.00 24.320          H  
ATOM   2000 2HD  PRO A 131      30.142  52.814  49.542  1.00 24.320          H  
ATOM   2001  N   SER A 132      30.955  58.264  50.895  1.00 13.540          N  
ATOM   2002  CA  SER A 132      31.142  58.896  49.594  1.00 13.680          C  
ATOM   2003  C   SER A 132      32.229  59.928  49.696  1.00 13.340          C  
ATOM   2004  O   SER A 132      33.384  59.651  49.335  1.00 13.290          O  
ATOM   2005  CB  SER A 132      29.853  59.518  49.098  1.00 19.100          C  
ATOM   2006  OG  SER A 132      29.329  60.493  49.941  1.00 19.100          O  
ATOM   2007  H   SER A 132      31.157  58.855  51.688  1.00 16.250          H  
ATOM   2008  HA  SER A 132      31.489  58.191  48.867  1.00 16.420          H  
ATOM   2009 1HB  SER A 132      30.033  59.953  48.125  1.00 22.920          H  
ATOM   2010 2HB  SER A 132      29.117  58.739  48.969  1.00 22.920          H  
ATOM   2011  HG  SER A 132      28.371  60.560  49.620  1.00 22.920          H  
ATOM   2012  N   VAL A 133      31.847  61.110  50.133  1.00 13.260          N  
ATOM   2013  CA  VAL A 133      32.746  62.241  50.319  1.00 13.140          C  
ATOM   2014  C   VAL A 133      33.219  62.394  51.745  1.00 13.380          C  
ATOM   2015  O   VAL A 133      32.447  62.842  52.595  1.00 13.530          O  
ATOM   2016  CB  VAL A 133      31.996  63.527  49.927  1.00 18.440          C  
ATOM   2017  CG1 VAL A 133      32.832  64.788  50.166  1.00 18.440          C  
ATOM   2018  CG2 VAL A 133      31.655  63.448  48.477  1.00 18.440          C  
ATOM   2019  H   VAL A 133      30.857  61.206  50.369  1.00 15.910          H  
ATOM   2020  HA  VAL A 133      33.621  62.105  49.677  1.00 15.770          H  
ATOM   2021  HB  VAL A 133      31.093  63.590  50.520  1.00 22.130          H  
ATOM   2022 1HG1 VAL A 133      32.268  65.651  49.875  1.00 22.130          H  
ATOM   2023 2HG1 VAL A 133      33.097  64.884  51.217  1.00 22.130          H  
ATOM   2024 3HG1 VAL A 133      33.720  64.752  49.585  1.00 22.130          H  
ATOM   2025 1HG2 VAL A 133      31.099  64.328  48.174  1.00 22.130          H  
ATOM   2026 2HG2 VAL A 133      32.568  63.405  47.914  1.00 22.130          H  
ATOM   2027 3HG2 VAL A 133      31.074  62.559  48.288  1.00 22.130          H  
ATOM   2028  N   GLY A 134      34.482  62.095  52.012  1.00 13.600          N  
ATOM   2029  CA  GLY A 134      34.983  62.297  53.361  1.00 14.050          C  
ATOM   2030  C   GLY A 134      36.024  63.414  53.296  1.00 14.200          C  
ATOM   2031  O   GLY A 134      36.268  63.959  52.217  1.00 14.040          O  
ATOM   2032  H   GLY A 134      35.110  61.707  51.290  1.00 16.320          H  
ATOM   2033 1HA  GLY A 134      34.162  62.576  54.021  1.00 16.860          H  
ATOM   2034 2HA  GLY A 134      35.415  61.366  53.736  1.00 16.860          H  
ATOM   2035  N   PRO A 135      36.734  63.715  54.399  1.00 14.670          N  
ATOM   2036  CA  PRO A 135      37.761  64.753  54.513  1.00 15.070          C  
ATOM   2037  C   PRO A 135      38.822  64.670  53.412  1.00 15.180          C  
ATOM   2038  O   PRO A 135      39.335  65.678  52.931  1.00 15.250          O  
ATOM   2039  CB  PRO A 135      38.365  64.449  55.888  1.00 22.610          C  
ATOM   2040  CG  PRO A 135      37.223  63.808  56.669  1.00 22.610          C  
ATOM   2041  CD  PRO A 135      36.492  62.954  55.647  1.00 22.610          C  
ATOM   2042  HA  PRO A 135      37.278  65.746  54.504  1.00 18.080          H  
ATOM   2043 1HB  PRO A 135      39.239  63.789  55.784  1.00 27.130          H  
ATOM   2044 2HB  PRO A 135      38.725  65.383  56.348  1.00 27.130          H  
ATOM   2045 1HG  PRO A 135      37.620  63.217  57.511  1.00 27.130          H  
ATOM   2046 2HG  PRO A 135      36.581  64.590  57.110  1.00 27.130          H  
ATOM   2047 1HD  PRO A 135      36.933  61.941  55.588  1.00 27.130          H  
ATOM   2048 2HD  PRO A 135      35.424  62.927  55.901  1.00 27.130          H  
ATOM   2049  N   HIS A 136      39.115  63.456  52.971  1.00 15.270          N  
ATOM   2050  CA  HIS A 136      40.099  63.211  51.926  1.00 15.460          C  
ATOM   2051  C   HIS A 136      39.912  64.050  50.650  1.00 15.520          C  
ATOM   2052  O   HIS A 136      40.906  64.252  49.931  1.00 15.880          O  
ATOM   2053  CB  HIS A 136      40.088  61.732  51.554  1.00 21.570          C  
ATOM   2054  CG  HIS A 136      38.867  61.377  50.864  1.00 21.570          C  
ATOM   2055  ND1 HIS A 136      38.767  61.348  49.505  1.00 21.570          N  
ATOM   2056  CD2 HIS A 136      37.659  61.089  51.345  1.00 21.570          C  
ATOM   2057  CE1 HIS A 136      37.525  61.056  49.173  1.00 21.570          C  
ATOM   2058  NE2 HIS A 136      36.814  60.929  50.287  1.00 21.570          N  
ATOM   2059  H   HIS A 136      38.698  62.643  53.400  1.00 18.320          H  
ATOM   2060  HA  HIS A 136      41.086  63.449  52.322  1.00 18.550          H  
ATOM   2061 1HB  HIS A 136      40.938  61.503  50.908  1.00 25.880          H  
ATOM   2062 2HB  HIS A 136      40.175  61.124  52.449  1.00 25.880          H  
ATOM   2063  HD1 HIS A 136      39.557  61.448  48.866  1.00 25.880          H  
ATOM   2064  HD2 HIS A 136      37.290  61.013  52.359  1.00 25.880          H  
ATOM   2065  HE1 HIS A 136      37.233  60.994  48.149  1.00 25.880          H  
ATOM   2066  N   THR A 137      38.682  64.545  50.356  1.00 15.320          N  
ATOM   2067  CA  THR A 137      38.442  65.275  49.103  1.00 15.530          C  
ATOM   2068  C   THR A 137      39.084  66.643  49.085  1.00 15.720          C  
ATOM   2069  O   THR A 137      39.153  67.277  48.037  1.00 15.880          O  
ATOM   2070  CB  THR A 137      36.944  65.437  48.734  1.00 21.660          C  
ATOM   2071  OG1 THR A 137      36.246  66.185  49.743  1.00 21.660          O  
ATOM   2072  CG2 THR A 137      36.319  64.081  48.582  1.00 21.660          C  
ATOM   2073  H   THR A 137      37.902  64.403  51.010  1.00 18.380          H  
ATOM   2074  HA  THR A 137      38.886  64.702  48.298  1.00 18.640          H  
ATOM   2075  HB  THR A 137      36.869  65.961  47.779  1.00 25.990          H  
ATOM   2076  HG1 THR A 137      36.512  67.109  49.700  1.00 25.990          H  
ATOM   2077 1HG2 THR A 137      35.292  64.171  48.282  1.00 25.990          H  
ATOM   2078 2HG2 THR A 137      36.857  63.533  47.829  1.00 25.990          H  
ATOM   2079 3HG2 THR A 137      36.374  63.565  49.530  1.00 25.990          H  
ATOM   2080  N   ASP A 138      39.585  67.097  50.237  1.00 15.880          N  
ATOM   2081  CA  ASP A 138      40.294  68.361  50.295  1.00 16.260          C  
ATOM   2082  C   ASP A 138      41.576  68.287  49.452  1.00 16.320          C  
ATOM   2083  O   ASP A 138      42.082  69.309  48.986  1.00 16.820          O  
ATOM   2084  CB  ASP A 138      40.644  68.737  51.739  1.00 22.610          C  
ATOM   2085  CG  ASP A 138      39.435  69.187  52.597  1.00 22.610          C  
ATOM   2086  OD1 ASP A 138      38.380  69.456  52.062  1.00 22.610          O  
ATOM   2087  OD2 ASP A 138      39.601  69.268  53.792  1.00 22.610          O  
ATOM   2088  H   ASP A 138      39.468  66.543  51.093  1.00 19.060          H  
ATOM   2089  HA  ASP A 138      39.655  69.141  49.880  1.00 19.510          H  
ATOM   2090 1HB  ASP A 138      41.097  67.871  52.228  1.00 27.130          H  
ATOM   2091 2HB  ASP A 138      41.388  69.532  51.735  1.00 27.130          H  
ATOM   2092  N   LYS A 139      42.137  67.072  49.308  1.00 15.970          N  
ATOM   2093  CA  LYS A 139      43.362  66.858  48.549  1.00 15.940          C  
ATOM   2094  C   LYS A 139      43.219  65.836  47.403  1.00 15.270          C  
ATOM   2095  O   LYS A 139      43.955  65.909  46.416  1.00 15.320          O  
ATOM   2096  CB  LYS A 139      44.479  66.413  49.489  1.00 22.330          C  
ATOM   2097  CG  LYS A 139      44.888  67.455  50.522  1.00 22.330          C  
ATOM   2098  CD  LYS A 139      46.018  66.942  51.410  1.00 22.330          C  
ATOM   2099  CE  LYS A 139      46.428  67.976  52.455  1.00 22.330          C  
ATOM   2100  NZ  LYS A 139      47.505  67.461  53.354  1.00 22.330          N  
ATOM   2101  H   LYS A 139      41.680  66.262  49.723  1.00 19.160          H  
ATOM   2102  HA  LYS A 139      43.647  67.809  48.096  1.00 19.130          H  
ATOM   2103 1HB  LYS A 139      44.161  65.515  50.020  1.00 26.790          H  
ATOM   2104 2HB  LYS A 139      45.361  66.149  48.904  1.00 26.790          H  
ATOM   2105 1HG  LYS A 139      45.208  68.362  50.009  1.00 26.790          H  
ATOM   2106 2HG  LYS A 139      44.029  67.698  51.145  1.00 26.790          H  
ATOM   2107 1HD  LYS A 139      45.694  66.034  51.920  1.00 26.790          H  
ATOM   2108 2HD  LYS A 139      46.883  66.703  50.793  1.00 26.790          H  
ATOM   2109 1HE  LYS A 139      46.788  68.871  51.950  1.00 26.790          H  
ATOM   2110 2HE  LYS A 139      45.558  68.237  53.059  1.00 26.790          H  
ATOM   2111 1HZ  LYS A 139      47.748  68.171  54.030  1.00 26.790          H  
ATOM   2112 2HZ  LYS A 139      47.177  66.635  53.837  1.00 26.790          H  
ATOM   2113 3HZ  LYS A 139      48.321  67.226  52.806  1.00 26.790          H  
ATOM   2114  N   SER A 140      42.334  64.845  47.564  1.00 14.780          N  
ATOM   2115  CA  SER A 140      42.218  63.739  46.610  1.00 14.530          C  
ATOM   2116  C   SER A 140      41.821  64.212  45.206  1.00 14.610          C  
ATOM   2117  O   SER A 140      40.940  65.064  45.079  1.00 14.490          O  
ATOM   2118  CB  SER A 140      41.152  62.762  47.075  1.00 20.440          C  
ATOM   2119  OG  SER A 140      41.475  62.175  48.300  1.00 20.440          O  
ATOM   2120  H   SER A 140      41.739  64.824  48.385  1.00 17.740          H  
ATOM   2121  HA  SER A 140      43.178  63.240  46.603  1.00 17.440          H  
ATOM   2122 1HB  SER A 140      40.198  63.263  47.149  1.00 24.530          H  
ATOM   2123 2HB  SER A 140      41.047  61.986  46.330  1.00 24.530          H  
ATOM   2124  HG  SER A 140      41.465  62.905  48.950  1.00 24.530          H  
ATOM   2125  N   PRO A 141      42.423  63.660  44.132  1.00 14.960          N  
ATOM   2126  CA  PRO A 141      42.105  63.949  42.750  1.00 15.260          C  
ATOM   2127  C   PRO A 141      40.811  63.277  42.363  1.00 15.120          C  
ATOM   2128  O   PRO A 141      40.518  62.196  42.866  1.00 15.270          O  
ATOM   2129  CB  PRO A 141      43.294  63.344  41.999  1.00 22.890          C  
ATOM   2130  CG  PRO A 141      43.734  62.184  42.873  1.00 22.890          C  
ATOM   2131  CD  PRO A 141      43.492  62.651  44.301  1.00 22.890          C  
ATOM   2132  HA  PRO A 141      42.045  65.041  42.608  1.00 18.310          H  
ATOM   2133 1HB  PRO A 141      42.979  63.020  40.996  1.00 27.470          H  
ATOM   2134 2HB  PRO A 141      44.079  64.099  41.866  1.00 27.470          H  
ATOM   2135 1HG  PRO A 141      43.147  61.285  42.622  1.00 27.470          H  
ATOM   2136 2HG  PRO A 141      44.790  61.938  42.677  1.00 27.470          H  
ATOM   2137 1HD  PRO A 141      43.139  61.792  44.891  1.00 27.470          H  
ATOM   2138 2HD  PRO A 141      44.404  63.116  44.712  1.00 27.470          H  
ATOM   2139  N   GLN A 142      40.108  63.836  41.396  1.00 15.010          N  
ATOM   2140  CA  GLN A 142      38.915  63.231  40.796  1.00 15.070          C  
ATOM   2141  C   GLN A 142      37.863  62.677  41.773  1.00 14.760          C  
ATOM   2142  O   GLN A 142      37.370  61.564  41.582  1.00 15.000          O  
ATOM   2143  CB  GLN A 142      39.329  62.092  39.852  1.00 21.070          C  
ATOM   2144  CG  GLN A 142      40.220  62.518  38.698  1.00 21.070          C  
ATOM   2145  CD  GLN A 142      40.559  61.360  37.762  1.00 21.070          C  
ATOM   2146  OE1 GLN A 142      39.731  60.480  37.509  1.00 21.070          O  
ATOM   2147  NE2 GLN A 142      41.781  61.360  37.238  1.00 21.070          N  
ATOM   2148  H   GLN A 142      40.409  64.737  41.052  1.00 18.010          H  
ATOM   2149  HA  GLN A 142      38.423  64.001  40.203  1.00 18.080          H  
ATOM   2150 1HB  GLN A 142      39.855  61.321  40.421  1.00 25.290          H  
ATOM   2151 2HB  GLN A 142      38.437  61.631  39.430  1.00 25.290          H  
ATOM   2152 1HG  GLN A 142      39.711  63.288  38.125  1.00 25.290          H  
ATOM   2153 2HG  GLN A 142      41.153  62.908  39.104  1.00 25.290          H  
ATOM   2154 1HE2 GLN A 142      42.059  60.626  36.616  1.00 25.290          H  
ATOM   2155 2HE2 GLN A 142      42.425  62.091  37.464  1.00 25.290          H  
ATOM   2156  N   HIS A 143      37.449  63.492  42.741  1.00 14.350          N  
ATOM   2157  CA  HIS A 143      36.372  63.133  43.667  1.00 14.120          C  
ATOM   2158  C   HIS A 143      35.424  64.320  43.834  1.00 14.040          C  
ATOM   2159  O   HIS A 143      35.854  65.477  43.816  1.00 14.170          O  
ATOM   2160  CB  HIS A 143      36.888  62.684  45.053  1.00 19.860          C  
ATOM   2161  CG  HIS A 143      37.617  61.324  45.136  1.00 19.860          C  
ATOM   2162  ND1 HIS A 143      38.919  61.144  44.764  1.00 19.860          N  
ATOM   2163  CD2 HIS A 143      37.186  60.112  45.585  1.00 19.860          C  
ATOM   2164  CE1 HIS A 143      39.263  59.885  44.977  1.00 19.860          C  
ATOM   2165  NE2 HIS A 143      38.215  59.233  45.483  1.00 19.860          N  
ATOM   2166  H   HIS A 143      37.911  64.386  42.838  1.00 17.220          H  
ATOM   2167  HA  HIS A 143      35.791  62.312  43.256  1.00 16.940          H  
ATOM   2168 1HB  HIS A 143      37.579  63.444  45.424  1.00 23.830          H  
ATOM   2169 2HB  HIS A 143      36.052  62.655  45.735  1.00 23.830          H  
ATOM   2170  HD1 HIS A 143      39.403  61.675  44.045  1.00 23.830          H  
ATOM   2171  HD2 HIS A 143      36.260  59.748  45.978  1.00 23.830          H  
ATOM   2172  HE1 HIS A 143      40.272  59.554  44.736  1.00 23.830          H  
ATOM   2173  N   SER A 144      34.139  64.029  44.008  1.00 14.000          N  
ATOM   2174  CA  SER A 144      33.110  65.038  44.214  1.00 14.080          C  
ATOM   2175  C   SER A 144      33.061  65.622  45.618  1.00 14.040          C  
ATOM   2176  O   SER A 144      33.678  65.116  46.556  1.00 14.250          O  
ATOM   2177  CB  SER A 144      31.762  64.452  43.863  1.00 19.680          C  
ATOM   2178  OG  SER A 144      31.422  63.438  44.748  1.00 19.680          O  
ATOM   2179  H   SER A 144      33.843  63.050  43.978  1.00 16.800          H  
ATOM   2180  HA  SER A 144      33.312  65.858  43.522  1.00 16.900          H  
ATOM   2181 1HB  SER A 144      31.003  65.232  43.893  1.00 23.620          H  
ATOM   2182 2HB  SER A 144      31.789  64.054  42.851  1.00 23.620          H  
ATOM   2183  HG  SER A 144      30.562  63.117  44.462  1.00 23.620          H  
ATOM   2184  N   SER A 145      32.326  66.729  45.744  1.00 13.970          N  
ATOM   2185  CA  SER A 145      32.065  67.401  47.009  1.00 14.120          C  
ATOM   2186  C   SER A 145      30.677  67.033  47.532  1.00 14.140          C  
ATOM   2187  O   SER A 145      29.854  66.488  46.791  1.00 14.340          O  
ATOM   2188  CB  SER A 145      32.175  68.899  46.825  1.00 19.710          C  
ATOM   2189  OG  SER A 145      31.172  69.371  45.968  1.00 19.710          O  
ATOM   2190  H   SER A 145      31.889  67.117  44.922  1.00 16.760          H  
ATOM   2191  HA  SER A 145      32.810  67.073  47.735  1.00 16.940          H  
ATOM   2192 1HB  SER A 145      32.083  69.390  47.793  1.00 23.650          H  
ATOM   2193 2HB  SER A 145      33.154  69.147  46.422  1.00 23.650          H  
ATOM   2194  HG  SER A 145      31.297  70.323  45.909  1.00 23.650          H  
ATOM   2195  N   SER A 146      30.406  67.352  48.798  1.00 14.080          N  
ATOM   2196  CA  SER A 146      29.095  67.076  49.387  1.00 14.190          C  
ATOM   2197  C   SER A 146      28.200  68.297  49.519  1.00 14.300          C  
ATOM   2198  O   SER A 146      28.498  69.226  50.276  1.00 14.850          O  
ATOM   2199  CB  SER A 146      29.264  66.443  50.747  1.00 19.820          C  
ATOM   2200  OG  SER A 146      28.026  66.315  51.378  1.00 19.820          O  
ATOM   2201  H   SER A 146      31.117  67.794  49.359  1.00 16.900          H  
ATOM   2202  HA  SER A 146      28.579  66.370  48.743  1.00 17.030          H  
ATOM   2203 1HB  SER A 146      29.707  65.464  50.629  1.00 23.790          H  
ATOM   2204 2HB  SER A 146      29.938  67.037  51.360  1.00 23.790          H  
ATOM   2205  HG  SER A 146      28.135  65.640  52.069  1.00 23.790          H  
ATOM   2206  N   SER A 147      27.130  68.329  48.728  1.00 13.970          N  
ATOM   2207  CA  SER A 147      26.205  69.446  48.739  1.00 14.260          C  
ATOM   2208  C   SER A 147      24.787  69.057  48.268  1.00 14.590          C  
ATOM   2209  O   SER A 147      24.259  69.699  47.359  1.00 14.610          O  
ATOM   2210  CB  SER A 147      26.744  70.566  47.876  1.00 19.850          C  
ATOM   2211  OG  SER A 147      25.987  71.731  48.047  1.00 19.850          O  
ATOM   2212  H   SER A 147      26.924  67.522  48.137  1.00 16.760          H  
ATOM   2213  HA  SER A 147      26.126  69.810  49.765  1.00 17.110          H  
ATOM   2214 1HB  SER A 147      27.783  70.764  48.142  1.00 23.820          H  
ATOM   2215 2HB  SER A 147      26.725  70.263  46.830  1.00 23.820          H  
ATOM   2216  HG  SER A 147      26.344  72.368  47.430  1.00 23.820          H  
ATOM   2217  N   PRO A 148      24.135  68.013  48.823  1.00 14.990          N  
ATOM   2218  CA  PRO A 148      24.446  67.058  49.892  1.00 15.270          C  
ATOM   2219  C   PRO A 148      25.396  65.964  49.426  1.00 15.070          C  
ATOM   2220  O   PRO A 148      25.838  65.980  48.277  1.00 15.390          O  
ATOM   2221  CB  PRO A 148      23.065  66.479  50.215  1.00 22.910          C  
ATOM   2222  CG  PRO A 148      22.344  66.506  48.902  1.00 22.910          C  
ATOM   2223  CD  PRO A 148      22.812  67.782  48.230  1.00 22.910          C  
ATOM   2224  HA  PRO A 148      24.871  67.590  50.751  1.00 18.320          H  
ATOM   2225 1HB  PRO A 148      23.168  65.458  50.615  1.00 27.490          H  
ATOM   2226 2HB  PRO A 148      22.574  67.084  50.993  1.00 27.490          H  
ATOM   2227 1HG  PRO A 148      22.600  65.604  48.314  1.00 27.490          H  
ATOM   2228 2HG  PRO A 148      21.259  66.483  49.061  1.00 27.490          H  
ATOM   2229 1HD  PRO A 148      22.914  67.628  47.146  1.00 27.490          H  
ATOM   2230 2HD  PRO A 148      22.136  68.622  48.461  1.00 27.490          H  
ATOM   2231  N   SER A 149      25.737  65.057  50.332  1.00 14.700          N  
ATOM   2232  CA  SER A 149      26.635  63.959  50.019  1.00 14.610          C  
ATOM   2233  C   SER A 149      26.077  63.021  48.933  1.00 14.490          C  
ATOM   2234  O   SER A 149      24.870  62.758  48.917  1.00 14.440          O  
ATOM   2235  CB  SER A 149      26.878  63.147  51.281  1.00 20.490          C  
ATOM   2236  OG  SER A 149      27.525  63.908  52.286  1.00 20.490          O  
ATOM   2237  H   SER A 149      25.374  65.121  51.272  1.00 17.640          H  
ATOM   2238  HA  SER A 149      27.574  64.396  49.738  1.00 17.530          H  
ATOM   2239 1HB  SER A 149      25.931  62.786  51.654  1.00 24.590          H  
ATOM   2240 2HB  SER A 149      27.487  62.273  51.040  1.00 24.590          H  
ATOM   2241  HG  SER A 149      27.583  63.328  53.062  1.00 24.590          H  
ATOM   2242  N   PRO A 150      26.922  62.558  47.982  1.00 14.620          N  
ATOM   2243  CA  PRO A 150      26.681  61.543  46.970  1.00 14.710          C  
ATOM   2244  C   PRO A 150      26.399  60.216  47.631  1.00 14.600          C  
ATOM   2245  O   PRO A 150      26.907  59.950  48.731  1.00 14.680          O  
ATOM   2246  CB  PRO A 150      27.989  61.485  46.176  1.00 22.070          C  
ATOM   2247  CG  PRO A 150      28.643  62.788  46.428  1.00 22.070          C  
ATOM   2248  CD  PRO A 150      28.222  63.206  47.812  1.00 22.070          C  
ATOM   2249  HA  PRO A 150      25.829  61.849  46.330  1.00 17.650          H  
ATOM   2250 1HB  PRO A 150      28.594  60.620  46.481  1.00 26.480          H  
ATOM   2251 2HB  PRO A 150      27.764  61.350  45.113  1.00 26.480          H  
ATOM   2252 1HG  PRO A 150      29.723  62.676  46.353  1.00 26.480          H  
ATOM   2253 2HG  PRO A 150      28.346  63.530  45.665  1.00 26.480          H  
ATOM   2254 1HD  PRO A 150      28.907  62.879  48.587  1.00 26.480          H  
ATOM   2255 2HD  PRO A 150      28.124  64.301  47.739  1.00 26.480          H  
ATOM   2256  N   ARG A 151      25.702  59.342  46.913  1.00 14.560          N  
ATOM   2257  CA  ARG A 151      25.380  58.012  47.413  1.00 14.720          C  
ATOM   2258  C   ARG A 151      26.158  56.929  46.650  1.00 14.930          C  
ATOM   2259  O   ARG A 151      25.611  55.921  46.212  1.00 15.160          O  
ATOM   2260  CB  ARG A 151      23.905  57.790  47.144  1.00 20.540          C  
ATOM   2261  CG  ARG A 151      22.950  58.769  47.816  1.00 20.540          C  
ATOM   2262  CD  ARG A 151      21.622  58.615  47.226  1.00 20.540          C  
ATOM   2263  NE  ARG A 151      20.608  59.469  47.784  1.00 20.540          N  
ATOM   2264  CZ  ARG A 151      19.342  59.528  47.318  1.00 20.540          C  
ATOM   2265  NH1 ARG A 151      18.985  58.762  46.296  1.00 20.540          N  
ATOM   2266  NH2 ARG A 151      18.461  60.347  47.886  1.00 20.540          N  
ATOM   2267  H   ARG A 151      25.329  59.634  46.006  1.00 17.470          H  
ATOM   2268  HA  ARG A 151      25.607  57.959  48.476  1.00 17.660          H  
ATOM   2269 1HB  ARG A 151      23.726  57.842  46.065  1.00 24.650          H  
ATOM   2270 2HB  ARG A 151      23.629  56.789  47.463  1.00 24.650          H  
ATOM   2271 1HG  ARG A 151      22.895  58.568  48.882  1.00 24.650          H  
ATOM   2272 2HG  ARG A 151      23.282  59.791  47.653  1.00 24.650          H  
ATOM   2273 1HD  ARG A 151      21.711  58.854  46.171  1.00 24.650          H  
ATOM   2274 2HD  ARG A 151      21.307  57.610  47.335  1.00 24.650          H  
ATOM   2275  HE  ARG A 151      20.854  60.059  48.558  1.00 24.650          H  
ATOM   2276 1HH1 ARG A 151      19.674  58.120  45.847  1.00 24.650          H  
ATOM   2277 2HH1 ARG A 151      18.047  58.804  45.934  1.00 24.650          H  
ATOM   2278 1HH2 ARG A 151      18.740  60.931  48.663  1.00 24.650          H  
ATOM   2279 2HH2 ARG A 151      17.513  60.399  47.537  1.00 24.650          H  
ATOM   2280  N   ALA A 152      27.463  57.143  46.559  1.00 14.950          N  
ATOM   2281  CA  ALA A 152      28.439  56.245  45.952  1.00 15.130          C  
ATOM   2282  C   ALA A 152      29.794  56.747  46.359  1.00 15.390          C  
ATOM   2283  O   ALA A 152      29.900  57.893  46.767  1.00 15.290          O  
ATOM   2284  CB  ALA A 152      28.359  56.194  44.437  1.00 21.110          C  
ATOM   2285  H   ALA A 152      27.801  58.014  46.950  1.00 17.940          H  
ATOM   2286  HA  ALA A 152      28.286  55.244  46.346  1.00 18.160          H  
ATOM   2287 1HB  ALA A 152      29.116  55.520  44.060  1.00 25.330          H  
ATOM   2288 2HB  ALA A 152      27.374  55.842  44.122  1.00 25.330          H  
ATOM   2289 3HB  ALA A 152      28.550  57.175  44.050  1.00 25.330          H  
ATOM   2290  N   ARG A 153      30.833  55.955  46.207  1.00 15.900          N  
ATOM   2291  CA  ARG A 153      32.177  56.480  46.449  1.00 16.370          C  
ATOM   2292  C   ARG A 153      32.269  57.811  45.677  1.00 16.790          C  
ATOM   2293  O   ARG A 153      31.816  57.871  44.537  1.00 17.200          O  
ATOM   2294  CB  ARG A 153      33.204  55.476  45.959  1.00 22.730          C  
ATOM   2295  CG  ARG A 153      33.288  54.174  46.784  1.00 22.730          C  
ATOM   2296  CD  ARG A 153      34.171  53.177  46.123  1.00 22.730          C  
ATOM   2297  NE  ARG A 153      34.315  51.949  46.898  1.00 22.730          N  
ATOM   2298  CZ  ARG A 153      34.900  50.811  46.475  1.00 22.730          C  
ATOM   2299  NH1 ARG A 153      35.364  50.691  45.246  1.00 22.730          N  
ATOM   2300  NH2 ARG A 153      34.998  49.824  47.335  1.00 22.730          N  
ATOM   2301  H   ARG A 153      30.702  55.003  45.909  1.00 19.080          H  
ATOM   2302  HA  ARG A 153      32.327  56.650  47.509  1.00 19.640          H  
ATOM   2303 1HB  ARG A 153      32.983  55.212  44.926  1.00 27.280          H  
ATOM   2304 2HB  ARG A 153      34.190  55.942  45.973  1.00 27.280          H  
ATOM   2305 1HG  ARG A 153      33.698  54.396  47.772  1.00 27.280          H  
ATOM   2306 2HG  ARG A 153      32.294  53.743  46.899  1.00 27.280          H  
ATOM   2307 1HD  ARG A 153      33.744  52.927  45.152  1.00 27.280          H  
ATOM   2308 2HD  ARG A 153      35.157  53.614  45.987  1.00 27.280          H  
ATOM   2309  HE  ARG A 153      34.006  51.937  47.883  1.00 27.280          H  
ATOM   2310 1HH1 ARG A 153      35.284  51.458  44.593  1.00 27.280          H  
ATOM   2311 2HH1 ARG A 153      35.797  49.831  44.951  1.00 27.280          H  
ATOM   2312 1HH2 ARG A 153      34.633  49.987  48.287  1.00 27.280          H  
ATOM   2313 2HH2 ARG A 153      35.422  48.951  47.074  1.00 27.280          H  
ATOM   2314  N   ALA A 154      32.885  58.861  46.267  1.00 16.850          N  
ATOM   2315  CA  ALA A 154      32.956  60.203  45.644  1.00 17.380          C  
ATOM   2316  C   ALA A 154      33.636  60.220  44.273  1.00 17.630          C  
ATOM   2317  O   ALA A 154      33.546  61.220  43.557  1.00 17.900          O  
ATOM   2318  CB  ALA A 154      33.644  61.186  46.569  1.00 24.120          C  
ATOM   2319  H   ALA A 154      33.257  58.764  47.215  1.00 20.220          H  
ATOM   2320  HA  ALA A 154      31.929  60.549  45.500  1.00 20.860          H  
ATOM   2321 1HB  ALA A 154      33.627  62.181  46.122  1.00 28.940          H  
ATOM   2322 2HB  ALA A 154      33.115  61.207  47.472  1.00 28.940          H  
ATOM   2323 3HB  ALA A 154      34.646  60.904  46.768  1.00 28.940          H  
ATOM   2324  N   SER A 155      34.364  59.167  43.925  1.00 17.690          N  
ATOM   2325  CA  SER A 155      35.025  59.065  42.627  1.00 18.060          C  
ATOM   2326  C   SER A 155      34.026  58.722  41.505  1.00 18.100          C  
ATOM   2327  O   SER A 155      34.368  58.753  40.319  1.00 18.260          O  
ATOM   2328  CB  SER A 155      36.099  57.999  42.657  1.00 25.140          C  
ATOM   2329  OG  SER A 155      35.543  56.714  42.791  1.00 25.140          O  
ATOM   2330  H   SER A 155      34.422  58.381  44.554  1.00 21.230          H  
ATOM   2331  HA  SER A 155      35.489  60.025  42.396  1.00 21.670          H  
ATOM   2332 1HB  SER A 155      36.683  58.054  41.737  1.00 30.160          H  
ATOM   2333 2HB  SER A 155      36.769  58.186  43.470  1.00 30.160          H  
ATOM   2334  HG  SER A 155      36.284  56.102  42.731  1.00 30.160          H  
ATOM   2335  N   ARG A 156      32.787  58.362  41.875  1.00 18.060          N  
ATOM   2336  CA  ARG A 156      31.785  57.936  40.908  1.00 18.180          C  
ATOM   2337  C   ARG A 156      30.616  58.914  40.732  1.00 18.030          C  
ATOM   2338  O   ARG A 156      29.989  59.372  41.690  1.00 18.300          O  
ATOM   2339  CB  ARG A 156      31.208  56.604  41.356  1.00 25.400          C  
ATOM   2340  CG  ARG A 156      32.194  55.454  41.455  1.00 25.400          C  
ATOM   2341  CD  ARG A 156      31.545  54.227  41.998  1.00 25.400          C  
ATOM   2342  NE  ARG A 156      30.541  53.686  41.078  1.00 25.400          N  
ATOM   2343  CZ  ARG A 156      29.601  52.761  41.389  1.00 25.400          C  
ATOM   2344  NH1 ARG A 156      29.521  52.262  42.604  1.00 25.400          N  
ATOM   2345  NH2 ARG A 156      28.753  52.356  40.457  1.00 25.400          N  
ATOM   2346  H   ARG A 156      32.542  58.364  42.867  1.00 21.670          H  
ATOM   2347  HA  ARG A 156      32.281  57.809  39.944  1.00 21.820          H  
ATOM   2348 1HB  ARG A 156      30.755  56.726  42.340  1.00 30.480          H  
ATOM   2349 2HB  ARG A 156      30.426  56.303  40.673  1.00 30.480          H  
ATOM   2350 1HG  ARG A 156      32.608  55.234  40.474  1.00 30.480          H  
ATOM   2351 2HG  ARG A 156      33.002  55.737  42.136  1.00 30.480          H  
ATOM   2352 1HD  ARG A 156      32.306  53.465  42.169  1.00 30.480          H  
ATOM   2353 2HD  ARG A 156      31.062  54.476  42.940  1.00 30.480          H  
ATOM   2354  HE  ARG A 156      30.559  54.025  40.126  1.00 30.480          H  
ATOM   2355 1HH1 ARG A 156      30.164  52.556  43.318  1.00 30.480          H  
ATOM   2356 2HH1 ARG A 156      28.815  51.571  42.821  1.00 30.480          H  
ATOM   2357 1HH2 ARG A 156      28.810  52.733  39.520  1.00 30.480          H  
ATOM   2358 2HH2 ARG A 156      28.047  51.667  40.677  1.00 30.480          H  
ATOM   2359  N   LEU A 157      30.174  59.067  39.477  1.00 17.710          N  
ATOM   2360  CA  LEU A 157      28.995  59.899  39.162  1.00 17.710          C  
ATOM   2361  C   LEU A 157      27.721  59.109  39.434  1.00 17.620          C  
ATOM   2362  O   LEU A 157      26.606  59.621  39.405  1.00 17.600          O  
ATOM   2363  CB  LEU A 157      29.022  60.352  37.700  1.00 24.790          C  
ATOM   2364  CG  LEU A 157      30.192  61.287  37.278  1.00 24.790          C  
ATOM   2365  CD1 LEU A 157      30.128  61.495  35.769  1.00 24.790          C  
ATOM   2366  CD2 LEU A 157      30.083  62.641  38.004  1.00 24.790          C  
ATOM   2367  H   LEU A 157      30.721  58.664  38.726  1.00 21.250          H  
ATOM   2368  HA  LEU A 157      28.988  60.766  39.820  1.00 21.250          H  
ATOM   2369 1HB  LEU A 157      29.050  59.467  37.063  1.00 29.750          H  
ATOM   2370 2HB  LEU A 157      28.090  60.885  37.498  1.00 29.750          H  
ATOM   2371  HG  LEU A 157      31.145  60.818  37.522  1.00 29.750          H  
ATOM   2372 1HD1 LEU A 157      30.950  62.142  35.457  1.00 29.750          H  
ATOM   2373 2HD1 LEU A 157      30.215  60.534  35.261  1.00 29.750          H  
ATOM   2374 3HD1 LEU A 157      29.180  61.962  35.504  1.00 29.750          H  
ATOM   2375 1HD2 LEU A 157      30.901  63.285  37.686  1.00 29.750          H  
ATOM   2376 2HD2 LEU A 157      29.128  63.117  37.754  1.00 29.750          H  
ATOM   2377 3HD2 LEU A 157      30.140  62.506  39.078  1.00 29.750          H  
ATOM   2378  N   ALA A 158      27.920  57.849  39.773  1.00 17.720          N  
ATOM   2379  CA  ALA A 158      26.868  56.939  40.167  1.00 17.810          C  
ATOM   2380  C   ALA A 158      26.189  57.495  41.401  1.00 17.800          C  
ATOM   2381  O   ALA A 158      24.997  57.257  41.628  1.00 17.990          O  
ATOM   2382  CB  ALA A 158      27.427  55.563  40.463  1.00 24.900          C  
ATOM   2383  H   ALA A 158      28.866  57.522  39.756  1.00 21.260          H  
ATOM   2384  HA  ALA A 158      26.139  56.879  39.358  1.00 21.370          H  
ATOM   2385 1HB  ALA A 158      26.615  54.898  40.759  1.00 29.880          H  
ATOM   2386 2HB  ALA A 158      27.913  55.174  39.575  1.00 29.880          H  
ATOM   2387 3HB  ALA A 158      28.145  55.636  41.275  1.00 29.880          H  
ATOM   2388  N   GLY A 159      26.942  58.262  42.199  1.00 17.730          N  
ATOM   2389  CA  GLY A 159      26.447  58.827  43.433  1.00 17.890          C  
ATOM   2390  C   GLY A 159      25.327  59.831  43.237  1.00 18.130          C  
ATOM   2391  O   GLY A 159      24.689  60.216  44.221  1.00 18.220          O  
ATOM   2392  H   GLY A 159      27.919  58.468  41.956  1.00 21.280          H  
ATOM   2393 1HA  GLY A 159      26.085  58.019  44.062  1.00 21.470          H  
ATOM   2394 2HA  GLY A 159      27.275  59.296  43.963  1.00 21.470          H  
ATOM   2395  N   GLU A 160      25.112  60.301  42.000  1.00 18.370          N  
ATOM   2396  CA  GLU A 160      24.047  61.248  41.711  1.00 18.730          C  
ATOM   2397  C   GLU A 160      22.729  60.542  41.356  1.00 18.560          C  
ATOM   2398  O   GLU A 160      21.686  61.191  41.255  1.00 18.770          O  
ATOM   2399  CB  GLU A 160      24.463  62.174  40.561  1.00 26.080          C  
ATOM   2400  CG  GLU A 160      25.675  63.067  40.877  1.00 26.080          C  
ATOM   2401  CD  GLU A 160      26.071  63.998  39.740  1.00 26.080          C  
ATOM   2402  OE1 GLU A 160      25.439  63.961  38.711  1.00 26.080          O  
ATOM   2403  OE2 GLU A 160      27.009  64.745  39.914  1.00 26.080          O  
ATOM   2404  H   GLU A 160      25.687  59.976  41.215  1.00 22.040          H  
ATOM   2405  HA  GLU A 160      23.874  61.855  42.599  1.00 22.480          H  
ATOM   2406 1HB  GLU A 160      24.710  61.570  39.683  1.00 31.290          H  
ATOM   2407 2HB  GLU A 160      23.628  62.818  40.288  1.00 31.290          H  
ATOM   2408 1HG  GLU A 160      25.452  63.659  41.762  1.00 31.290          H  
ATOM   2409 2HG  GLU A 160      26.521  62.418  41.111  1.00 31.290          H  
ATOM   2410  N   LYS A 161      22.783  59.221  41.128  1.00 18.340          N  
ATOM   2411  CA  LYS A 161      21.609  58.443  40.720  1.00 18.280          C  
ATOM   2412  C   LYS A 161      21.254  57.302  41.692  1.00 17.990          C  
ATOM   2413  O   LYS A 161      20.094  56.886  41.771  1.00 18.060          O  
ATOM   2414  CB  LYS A 161      21.841  57.857  39.323  1.00 25.620          C  
ATOM   2415  CG  LYS A 161      22.097  58.891  38.194  1.00 25.620          C  
ATOM   2416  CD  LYS A 161      20.885  59.793  37.928  1.00 25.620          C  
ATOM   2417  CE  LYS A 161      21.135  60.714  36.740  1.00 25.620          C  
ATOM   2418  NZ  LYS A 161      19.977  61.620  36.481  1.00 25.620          N  
ATOM   2419  H   LYS A 161      23.671  58.737  41.248  1.00 22.010          H  
ATOM   2420  HA  LYS A 161      20.750  59.108  40.694  1.00 21.940          H  
ATOM   2421 1HB  LYS A 161      22.713  57.198  39.360  1.00 30.740          H  
ATOM   2422 2HB  LYS A 161      20.985  57.249  39.038  1.00 30.740          H  
ATOM   2423 1HG  LYS A 161      22.945  59.520  38.470  1.00 30.740          H  
ATOM   2424 2HG  LYS A 161      22.349  58.361  37.278  1.00 30.740          H  
ATOM   2425 1HD  LYS A 161      20.002  59.183  37.737  1.00 30.740          H  
ATOM   2426 2HD  LYS A 161      20.694  60.421  38.797  1.00 30.740          H  
ATOM   2427 1HE  LYS A 161      22.019  61.321  36.944  1.00 30.740          H  
ATOM   2428 2HE  LYS A 161      21.318  60.111  35.852  1.00 30.740          H  
ATOM   2429 1HZ  LYS A 161      20.183  62.214  35.690  1.00 30.740          H  
ATOM   2430 2HZ  LYS A 161      19.154  61.069  36.280  1.00 30.740          H  
ATOM   2431 3HZ  LYS A 161      19.808  62.193  37.297  1.00 30.740          H  
ATOM   2432  N   SER A 162      22.267  56.785  42.384  1.00 17.810          N  
ATOM   2433  CA  SER A 162      22.202  55.624  43.272  1.00 17.690          C  
ATOM   2434  C   SER A 162      21.313  55.782  44.505  1.00 17.640          C  
ATOM   2435  O   SER A 162      20.962  56.894  44.915  1.00 17.860          O  
ATOM   2436  CB  SER A 162      23.605  55.258  43.724  1.00 24.810          C  
ATOM   2437  OG  SER A 162      24.391  54.841  42.640  1.00 24.810          O  
ATOM   2438  H   SER A 162      23.190  57.184  42.247  1.00 21.370          H  
ATOM   2439  HA  SER A 162      21.810  54.793  42.689  1.00 21.230          H  
ATOM   2440 1HB  SER A 162      24.067  56.127  44.186  1.00 29.780          H  
ATOM   2441 2HB  SER A 162      23.562  54.474  44.479  1.00 29.780          H  
ATOM   2442  HG  SER A 162      24.631  55.657  42.175  1.00 29.780          H  
ATOM   2443  N   ARG A 163      20.920  54.631  45.058  1.00 17.500          N  
ATOM   2444  CA  ARG A 163      20.129  54.535  46.281  1.00 17.570          C  
ATOM   2445  C   ARG A 163      21.009  54.893  47.488  1.00 17.540          C  
ATOM   2446  O   ARG A 163      22.221  54.691  47.418  1.00 17.390          O  
ATOM   2447  CB  ARG A 163      19.590  53.111  46.430  1.00 24.570          C  
ATOM   2448  CG  ARG A 163      18.538  52.709  45.398  1.00 24.570          C  
ATOM   2449  CD  ARG A 163      18.049  51.307  45.599  1.00 24.570          C  
ATOM   2450  NE  ARG A 163      19.085  50.303  45.336  1.00 24.570          N  
ATOM   2451  CZ  ARG A 163      18.978  48.979  45.605  1.00 24.570          C  
ATOM   2452  NH1 ARG A 163      17.881  48.491  46.153  1.00 24.570          N  
ATOM   2453  NH2 ARG A 163      19.985  48.169  45.314  1.00 24.570          N  
ATOM   2454  H   ARG A 163      21.236  53.780  44.618  1.00 21.000          H  
ATOM   2455  HA  ARG A 163      19.299  55.231  46.192  1.00 21.080          H  
ATOM   2456 1HB  ARG A 163      20.422  52.416  46.324  1.00 29.480          H  
ATOM   2457 2HB  ARG A 163      19.179  52.950  47.421  1.00 29.480          H  
ATOM   2458 1HG  ARG A 163      17.687  53.382  45.476  1.00 29.480          H  
ATOM   2459 2HG  ARG A 163      18.966  52.783  44.398  1.00 29.480          H  
ATOM   2460 1HD  ARG A 163      17.715  51.197  46.630  1.00 29.480          H  
ATOM   2461 2HD  ARG A 163      17.213  51.123  44.924  1.00 29.480          H  
ATOM   2462  HE  ARG A 163      19.943  50.621  44.910  1.00 29.480          H  
ATOM   2463 1HH1 ARG A 163      17.108  49.099  46.377  1.00 29.480          H  
ATOM   2464 2HH1 ARG A 163      17.810  47.502  46.350  1.00 29.480          H  
ATOM   2465 1HH2 ARG A 163      20.827  48.539  44.894  1.00 29.480          H  
ATOM   2466 2HH2 ARG A 163      19.915  47.181  45.509  1.00 29.480          H  
ATOM   2467  N   PRO A 164      20.439  55.430  48.586  1.00 17.830          N  
ATOM   2468  CA  PRO A 164      21.124  55.782  49.821  1.00 18.010          C  
ATOM   2469  C   PRO A 164      21.611  54.537  50.533  1.00 17.920          C  
ATOM   2470  O   PRO A 164      21.045  53.465  50.347  1.00 17.930          O  
ATOM   2471  CB  PRO A 164      20.037  56.504  50.627  1.00 27.020          C  
ATOM   2472  CG  PRO A 164      18.730  55.963  50.087  1.00 27.020          C  
ATOM   2473  CD  PRO A 164      18.984  55.697  48.619  1.00 27.020          C  
ATOM   2474  HA  PRO A 164      21.962  56.451  49.602  1.00 21.610          H  
ATOM   2475 1HB  PRO A 164      20.173  56.282  51.703  1.00 32.420          H  
ATOM   2476 2HB  PRO A 164      20.139  57.592  50.513  1.00 32.420          H  
ATOM   2477 1HG  PRO A 164      18.452  55.049  50.637  1.00 32.420          H  
ATOM   2478 2HG  PRO A 164      17.919  56.692  50.256  1.00 32.420          H  
ATOM   2479 1HD  PRO A 164      18.401  54.827  48.335  1.00 32.420          H  
ATOM   2480 2HD  PRO A 164      18.735  56.580  48.024  1.00 32.420          H  
ATOM   2481  N   TRP A 165      22.655  54.693  51.337  1.00 17.990          N  
ATOM   2482  CA  TRP A 165      23.188  53.593  52.128  1.00 18.110          C  
ATOM   2483  C   TRP A 165      22.175  53.184  53.200  1.00 18.400          C  
ATOM   2484  O   TRP A 165      21.537  54.050  53.802  1.00 18.650          O  
ATOM   2485  CB  TRP A 165      24.503  53.995  52.791  1.00 25.310          C  
ATOM   2486  CG  TRP A 165      25.164  52.849  53.411  1.00 25.310          C  
ATOM   2487  CD1 TRP A 165      25.137  52.487  54.702  1.00 25.310          C  
ATOM   2488  CD2 TRP A 165      26.000  51.890  52.742  1.00 25.310          C  
ATOM   2489  NE1 TRP A 165      25.869  51.350  54.884  1.00 25.310          N  
ATOM   2490  CE2 TRP A 165      26.413  50.979  53.701  1.00 25.310          C  
ATOM   2491  CE3 TRP A 165      26.422  51.739  51.425  1.00 25.310          C  
ATOM   2492  CZ2 TRP A 165      27.233  49.922  53.396  1.00 25.310          C  
ATOM   2493  CZ3 TRP A 165      27.253  50.684  51.114  1.00 25.310          C  
ATOM   2494  CH2 TRP A 165      27.647  49.796  52.075  1.00 25.310          C  
ATOM   2495  H   TRP A 165      23.080  55.603  51.427  1.00 21.590          H  
ATOM   2496  HA  TRP A 165      23.365  52.741  51.476  1.00 21.730          H  
ATOM   2497 1HB  TRP A 165      25.176  54.436  52.059  1.00 30.370          H  
ATOM   2498 2HB  TRP A 165      24.320  54.745  53.565  1.00 30.370          H  
ATOM   2499  HD1 TRP A 165      24.597  53.015  55.484  1.00 30.370          H  
ATOM   2500  HE1 TRP A 165      25.990  50.875  55.769  1.00 30.370          H  
ATOM   2501  HE3 TRP A 165      26.108  52.440  50.658  1.00 30.370          H  
ATOM   2502  HZ2 TRP A 165      27.560  49.208  54.147  1.00 30.370          H  
ATOM   2503  HZ3 TRP A 165      27.583  50.573  50.082  1.00 30.370          H  
ATOM   2504  HH2 TRP A 165      28.300  48.971  51.797  1.00 30.370          H  
ATOM   2505  N   SER A 166      22.015  51.875  53.411  1.00 18.520          N  
ATOM   2506  CA  SER A 166      21.114  51.331  54.428  1.00 18.960          C  
ATOM   2507  C   SER A 166      21.521  51.715  55.865  1.00 18.960          C  
ATOM   2508  O   SER A 166      22.709  51.755  56.169  1.00 18.660          O  
ATOM   2509  CB  SER A 166      21.089  49.815  54.324  1.00 26.370          C  
ATOM   2510  OG  SER A 166      20.552  49.391  53.102  1.00 26.370          O  
ATOM   2511  H   SER A 166      22.539  51.219  52.849  1.00 22.220          H  
ATOM   2512  HA  SER A 166      20.129  51.720  54.192  1.00 22.750          H  
ATOM   2513 1HB  SER A 166      22.105  49.431  54.429  1.00 31.640          H  
ATOM   2514 2HB  SER A 166      20.507  49.400  55.141  1.00 31.640          H  
ATOM   2515  HG  SER A 166      20.543  48.429  53.137  1.00 31.640          H  
ATOM   2516  N   PRO A 167      20.563  51.946  56.782  1.00 19.430          N  
ATOM   2517  CA  PRO A 167      20.761  52.250  58.195  1.00 19.640          C  
ATOM   2518  C   PRO A 167      21.209  51.024  58.963  1.00 19.790          C  
ATOM   2519  O   PRO A 167      20.975  49.899  58.511  1.00 20.210          O  
ATOM   2520  CB  PRO A 167      19.370  52.713  58.637  1.00 29.460          C  
ATOM   2521  CG  PRO A 167      18.417  51.951  57.733  1.00 29.460          C  
ATOM   2522  CD  PRO A 167      19.128  51.894  56.391  1.00 29.460          C  
ATOM   2523  HA  PRO A 167      21.504  53.067  58.295  1.00 23.570          H  
ATOM   2524 1HB  PRO A 167      19.223  52.504  59.703  1.00 35.350          H  
ATOM   2525 2HB  PRO A 167      19.294  53.807  58.517  1.00 35.350          H  
ATOM   2526 1HG  PRO A 167      18.215  50.946  58.142  1.00 35.350          H  
ATOM   2527 2HG  PRO A 167      17.446  52.469  57.679  1.00 35.350          H  
ATOM   2528 1HD  PRO A 167      18.871  50.953  55.897  1.00 35.350          H  
ATOM   2529 2HD  PRO A 167      18.868  52.778  55.781  1.00 35.350          H  
ATOM   2530  N   SER A 168      21.761  51.208  60.165  1.00 19.550          N  
ATOM   2531  CA  SER A 168      22.116  50.080  61.039  1.00 19.790          C  
ATOM   2532  C   SER A 168      20.898  49.256  61.471  1.00 19.900          C  
ATOM   2533  O   SER A 168      21.032  48.145  61.978  1.00 19.910          O  
ATOM   2534  CB  SER A 168      22.814  50.580  62.280  1.00 27.610          C  
ATOM   2535  OG  SER A 168      21.939  51.342  63.054  1.00 27.610          O  
ATOM   2536  H   SER A 168      21.953  52.158  60.520  1.00 23.460          H  
ATOM   2537  HA  SER A 168      22.792  49.426  60.486  1.00 23.750          H  
ATOM   2538 1HB  SER A 168      23.175  49.734  62.860  1.00 33.130          H  
ATOM   2539 2HB  SER A 168      23.670  51.188  62.009  1.00 33.130          H  
ATOM   2540  HG  SER A 168      22.053  52.261  62.723  1.00 33.130          H  
ATOM   2541  N   ALA A 169      19.709  49.817  61.267  1.00 20.080          N  
ATOM   2542  CA  ALA A 169      18.434  49.199  61.593  1.00 20.280          C  
ATOM   2543  C   ALA A 169      17.921  48.247  60.508  1.00 20.230          C  
ATOM   2544  O   ALA A 169      16.864  47.636  60.692  1.00 20.560          O  
ATOM   2545  CB  ALA A 169      17.395  50.283  61.827  1.00 28.310          C  
ATOM   2546  H   ALA A 169      19.719  50.738  60.861  1.00 24.100          H  
ATOM   2547  HA  ALA A 169      18.570  48.622  62.507  1.00 24.340          H  
ATOM   2548 1HB  ALA A 169      16.450  49.821  62.109  1.00 33.970          H  
ATOM   2549 2HB  ALA A 169      17.734  50.941  62.625  1.00 33.970          H  
ATOM   2550 3HB  ALA A 169      17.262  50.855  60.911  1.00 33.970          H  
ATOM   2551  N   SER A 170      18.614  48.162  59.372  1.00 19.960          N  
ATOM   2552  CA  SER A 170      18.172  47.312  58.272  1.00 20.000          C  
ATOM   2553  C   SER A 170      18.392  45.827  58.552  1.00 20.000          C  
ATOM   2554  O   SER A 170      17.996  45.005  57.724  1.00 20.240          O  
ATOM   2555  OXT SER A 170      19.370  45.532  59.235  1.00 30.000          O  
ATOM   2556  CB  SER A 170      18.908  47.654  56.999  1.00 26.980          C  
ATOM   2557  OG  SER A 170      18.527  46.769  55.980  1.00 26.980          O  
ATOM   2558  H   SER A 170      19.479  48.696  59.258  1.00 23.950          H  
ATOM   2559  HA  SER A 170      17.106  47.480  58.118  1.00 24.000          H  
ATOM   2560 1HB  SER A 170      18.682  48.674  56.711  1.00 32.370          H  
ATOM   2561 2HB  SER A 170      19.984  47.591  57.171  1.00 32.370          H  
ATOM   2562  HG  SER A 170      18.695  45.873  56.350  1.00 32.370          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 -619.577 71.0628 521.251 -44.5149 10.9997 38.2747 218.032 -255.11 -1.19732 -8.52159 -175.886 -50.8001 -50.2935 -8.89307 -30.5695 -13.6157 0 1.79725 6.53328 80.7354 131.94 -48.1459 50.515 -162.762 -8.53209 94.3867 -252.891
PRO:NtermProteinFull_1 -2.43898 0.03798 3.33808 -0.21068 0.02183 0.15732 0.97929 -1.08654 -0 -0 -3.03996 0.70776 -0.70144 0 0 0 0 0.03226 0.02792 0.10671 0 0 0 -2.4119 0 0.14895 -4.33138
GLU_2 -1.39542 0.05617 1.46994 -0.47171 0.32601 1.49664 0.28186 -0.59051 -0.02902 -0.1409 -0.45041 -2.97017 0 0 0 0 0 0.00647 0.01907 0 3.91259 -0.18329 0 -2.7348 -0.09337 0.21486 -1.276
LYS_3 -2.26598 0.35293 2.49867 -0.39138 0.05159 0.20173 0.48846 -1.02828 -0.02902 -0.1409 -0.02294 0.03942 0 0 0 0 0 -0.04976 0.00147 1.78204 0 0.12762 0 -1.5107 0.0007 0.81071 0.91637
PRO_4 -2.75363 0.40489 2.41858 -0.12404 0.00482 0.09114 0.52522 -0.93299 -0 -0 -0.23248 0.22433 0 0 0 0 0 -0.09985 0.02145 0.13014 0 -0.96412 0 -2.4119 -0.28059 0.89268 -3.08637
SER_5 -2.28296 0.10348 2.67765 -0.03484 0.00027 0.05454 1.13796 -1.18182 -0 -0 -1.88352 -0.63863 0 0 -0.43633 -0.84943 0 -0.03209 0.00039 0.59349 0 0.27697 1.77315 -0.77834 -0.39019 0.22983 -1.66041
ARG_6 -3.41002 0.17867 3.93005 -0.89228 0.23223 0.62754 0.84369 -1.68375 -0 -0 -0.8883 -0.0304 0 0 -0.43633 0 0 -0.00298 0.01462 1.73654 0 -0.22387 0 -1.2888 -0.10838 0.20958 -1.19219
SER_7 -1.91861 0.1278 1.27147 -0.02781 0 0.06529 0.06843 -0.70593 -0 -0 0.26094 -0.45884 0 0 0 0 0 0.06735 0.00121 0.12994 0 -0.46565 0.60019 -0.77834 -0.19203 0.24081 -1.71379
TYR_8 -4.99505 0.60027 1.55861 -0.58038 0.08016 0.3096 0.39951 -1.00158 -0 -0 -0.39849 -0.24794 0 0 0 0 0 0.2371 0.01289 0 2.02258 -0.31864 0.0003 1.2797 -0.25664 0.3474 -0.95057
SER_9 -4.37479 0.3386 5.76775 -0.03658 5e-05 0.0634 2.68031 -2.47159 -0 -0 -4.33715 -0.25651 0 0 -1.02977 -0.33167 0 -0.02238 0.00157 0.34214 0 -0.22772 1.86441 -0.77834 -0.16792 0.51905 -2.45714
GLU_10 -3.86321 0.2488 4.07817 -0.45863 0.28879 1.45316 1.79638 -1.75092 -0.02825 -0.16042 -2.23277 -3.04425 0 0 0 0 0 -0.05594 0.01349 0 3.92675 -0.33896 0 -2.7348 -0.36026 0.42595 -2.79694
ARG_11 -3.37597 0.44812 4.04177 -0.45209 0.04912 0.23783 1.57997 -1.85602 -0.02825 -0.16042 -1.15244 0.33382 0 0 0 0 0 -0.02773 0.00081 2.11425 0 -0.12195 0 -1.2888 -0.61012 0.26306 -0.00502
ASP_12 -4.9662 0.34594 5.95476 -0.1199 0.01298 0.36824 2.62391 -2.65476 -0.00362 -0.01503 -4.3075 -0.43094 0 0 -1.02977 -0.33167 0 0.13464 0.00895 0 2.70409 -0.27706 0 -2.3716 -0.62823 0.20283 -4.77993
PHE_13 -9.88036 1.30476 4.93972 -0.61775 0.04642 0.31721 2.20965 -3.10725 -0.01625 -0.1497 -1.6002 0.19106 0 0 0 0 0 0.00685 0.03593 0 2.41003 -0.00966 0 1.0402 0.02392 0.46319 -2.39226
GLU_14 -4.45104 0.19686 5.6125 -0.44465 0.0615 0.86349 2.33997 -2.35549 -0.01674 -0.09519 -2.32275 -0.49416 0 0 0 -0.8544 0 0.10533 8e-05 0 3.34554 -0.3617 0 -2.7348 0.05066 0.50132 -1.05367
PHE_15 -3.89979 0.44755 3.62843 -1.01222 0.09691 0.46383 1.40006 -1.85103 -0 -0 -0.57945 0.11909 0 0 0 0 0 0.08757 0.00737 0 1.88547 -0.11212 0 1.0402 -0.21857 0.31747 1.82077
HIS_16 -4.39178 0.3581 3.97726 -0.43028 0.0317 0.5184 1.30699 -2.05968 -0.00362 -0.01503 -2.33991 -0.14902 0 0 -0.33134 0 0 -0.04217 0.00016 0 1.68375 -0.21677 0 -0.45461 -0.1624 0.42228 -2.29797
ARG_17 -6.82093 0.22981 7.14317 -0.56917 0.06832 0.32983 2.87023 -2.8696 -0.01674 -0.09519 -3.55121 0.35161 0 0 -0.4358 -0.8544 0 -0.0027 0.20263 2.53178 0 -0.05953 0 -1.2888 -0.42006 0.50485 -2.75191
HIS_D_18 -4.09003 0.38805 3.68384 -0.36018 0.00648 0.42469 1.54353 -1.79252 -0 -0 -0.6341 -0.43676 0 0 -0.33134 0 0 0.01703 0.05052 0 2.17591 -0.16635 0 -0.45461 -0.24358 0.44848 0.22906
THR_19 -2.88663 0.21288 1.66824 -0.13414 0.09104 0.08516 0.68905 -1.01488 -0.01432 -0.09847 -0.67814 -1.07876 0 0 0 0 0 -0.05278 0.00233 0.05618 0 -0.49091 2.25799 -1.0874 -0.23751 0.34193 -2.36913
SER_20 -1.47773 0.0428 1.69068 -0.02728 0 0.02168 0.38964 -0.77313 -0.01432 -0.09847 -0.06278 -0.17861 0 0 0 0 0 -0.03102 0.0038 0.43452 0 -0.0328 0.62231 -0.77834 -0.41855 0.21844 -0.46917
HIS_D_21 -4.76275 0.2517 4.07805 -0.35655 0.00407 0.3898 1.93634 -2.00505 -0.01777 -0.15329 -1.16322 -0.14562 0 0 -1.03871 0 0 -0.00074 0.02483 0 2.06218 -0.06064 0 -0.45461 -0.39215 0.27423 -1.52992
HIS_22 -2.14083 0.0699 1.74915 -0.80079 0.02169 0.92918 0.16922 -0.91498 -0 -0 -0.11259 -2.74527 0 0 0 0 0 -0.02523 0.11342 0 1.86565 -0.11155 0 -0.45461 -0.38203 0.44162 -2.32804
THR_23 -3.56275 0.27466 2.88816 -0.22999 0.24488 0.09376 0.89419 -1.61319 -0 -0 -0.02846 -1.35201 0 0 0 0 0 0.06935 0.01748 0.30023 0 0.0935 2.27735 -1.0874 -0.21738 0.30827 -0.62935
HIS_D_24 -3.35458 0.23159 1.86388 -0.37633 0.0669 0.39277 0.48406 -1.09789 -0.01777 -0.15329 -0.26088 -0.35754 0 0 0 0 0 0.01726 0.01353 0 2.89975 -0.09507 0 -0.45461 0.08045 0.21098 0.09321
HIS_25 -6.7841 0.7578 6.09306 -0.41238 0.02173 0.45977 3.22522 -2.8237 -0 -0 -2.62204 -0.22909 0 0 -1.20054 -1.42078 0 0.1778 0.00336 0 2.37053 -0.36254 0 -0.45461 0.91836 0.95856 -1.32361
PRO_26 -2.46625 0.60019 1.97542 -0.08872 0.00026 0.05538 0.99162 -0.96683 -0.01272 -0.12033 -0.25658 0.68877 0 0 0 0 0 -0.13632 0.00833 0.60035 0 -0.51717 0 -2.4119 0.70644 0.99706 -0.35301
LEU_27 -5.3095 0.63774 3.80907 -0.49472 0.18609 0.11713 1.11488 -1.92513 -0.00211 -0.0083 0.24351 0.24243 0 0 0 0 0 -0.07683 0.01458 0.40609 0 -0.20449 0 0.18072 -0.26818 0.40364 -0.93337
SER_28 -5.3806 0.703 5.19412 -0.03848 9e-05 0.04779 2.22542 -2.28582 -0 -0 -2.16997 -0.32761 0 0 0 0 0 -0.05167 0.00177 0.16194 0 -0.33032 1.73957 -0.77834 -0.38374 0.63764 -1.0352
ALA_29 -2.56586 0.40631 2.14861 -0.02389 0 0 1.2209 -1.26408 -0.01272 -0.12033 0.18427 -0.16948 0 0 0 0 0 0.07609 0 0 0 -0.18933 0 1.8394 -0.69219 0.84625 1.68396
ARG_30 -2.10113 0.51129 0.80765 -0.66917 0.13157 0.50156 0.19487 -0.5087 -0 -0 0.48526 -0.05315 0 0 0 0 0 -0.04866 0.0386 1.82362 0 -0.10278 0 -1.2888 -0.50119 0.69268 -0.08646
LEU_31 -1.82684 0.2509 1.57171 -0.49843 0.18585 0.15704 0.50853 -0.73407 -0 -0 -0.16013 -0.0821 0 0 0 0 0 1.15753 0.05222 0.61946 0 0.22389 0 0.18072 0.04432 0.82637 2.47699
PRO_32 -3.75881 1.1198 2.18321 -0.19045 0.00647 0.1381 0.55177 -0.87432 -0 -0 -0.28778 -0.00553 0 0 0 0 0 0.90796 0.05421 0.6419 0 -0.77795 0 -2.4119 0.03685 1.55024 -1.11625
PRO_33 -3.41598 0.84331 2.35005 -0.22795 0.05345 0.16508 0.95273 -0.91594 -0 -0 -0.3245 -0.00926 0 0 0 0 0 0.05468 0.03573 0.17139 0 -0.38008 0 -2.4119 0.21877 2.56691 -0.27352
PRO_34 -5.12781 0.64009 3.12378 -0.10977 0.0013 0.08152 1.43694 -1.32212 -0.01582 -0.09356 -1.42506 0.26779 0 0 0 0 0 0.55881 0.08652 0.06986 0 -0.96293 0 -2.4119 0.56459 2.14088 -2.4969
HIS_35 -7.85613 0.52614 6.72856 -0.43674 0.11733 0.41982 3.40601 -3.16118 -0 -0 -2.34615 -0.48563 0 0 -2.23925 0 0 -0.0519 0.01964 0 3.73915 0.09989 0 -0.45461 0.05653 1.04785 -0.87067
LYS_36 -5.50731 0.34868 6.14733 -0.59353 0.1866 0.51917 2.54807 -2.49401 -0.03912 -0.15288 -1.70902 0.47573 0 0 0 -0.66585 0 -0.05764 0.0891 2.11273 0 -0.03859 0 -1.5107 -0.39034 0.71797 -0.01363
LEU_37 -8.01251 1.04501 3.36357 -0.51707 0.33943 0.1324 2.47782 -2.21742 -0 -0 -1.14712 0.19539 0 0 0 0 0 0.00711 0.04478 0.19937 0 -0.1417 0 0.18072 -0.41672 0.43789 -4.02905
ARG_38 -5.42027 0.58502 4.67834 -1.26735 0.48946 0.906 1.16328 -2.11318 -0.01793 -0.10186 -0.69485 -0.05247 0 0 0 0 0 0.01585 0.289 2.53538 0 -0.00814 0 -1.2888 -0.35195 0.46328 -0.1912
ARG_39 -4.78836 0.29196 4.21906 -0.63413 0.13561 0.3629 1.97528 -1.90035 -0 -0 -1.96141 0.09379 0 0 0 -1.42078 0 -0.05788 0.07096 2.49766 0 -0.13922 0 -1.2888 -0.34786 0.5787 -2.31287
LEU_40 -7.75844 1.13408 2.47211 -0.4687 0.25915 0.07645 1.65626 -1.90588 -0 -0 -0.20583 0.39301 0 0 0 0 0 0.07535 0.22806 0.41749 0 -0.12009 0 0.18072 -0.46846 1.16616 -2.86855
PRO_41 -4.47787 0.90774 3.0229 -0.13223 0.00173 0.09832 0.77612 -1.05637 -0 -0 -0.05103 0.20067 0 0 0 0 0 -0.06254 0.03898 0.19807 0 -1.07259 0 -2.4119 -0.5101 1.5419 -2.9882
PRO_42 -2.11036 0.3721 1.85075 -0.19599 0.00352 0.14021 0.7936 -0.81275 -0 -0 -0.14867 0.05376 0 0 0 0 0 0.00701 0.004 0.39978 0 -0.93529 0 -2.4119 -0.39311 0.97474 -2.40859
THR_43 -1.05703 0.11458 1.11094 -0.18536 0.07983 0.14842 0.21769 -0.49945 -0 -0 -0.06536 -1.40485 0 0 0 0 0 0.04457 0.03741 0.52665 0 -0.09834 2.3485 -1.0874 5.22236 0.50248 5.95564
SER_44 -3.5279 0.46076 4.55398 -0.02457 0 0.04276 2.71959 -2.0151 -0 -0 -1.45562 -1.19042 0 0 -0.84701 0 0 0.02825 0.0682 2.10056 0 -0.51807 0.73868 -0.77834 5.25682 0.4054 6.01797
ALA_45 -3.35571 0.20209 3.3025 -0.02353 0 0 1.65599 -1.68738 -0 -0 -1.58405 -0.40665 0 0 0 0 0 -0.03116 0 0 0 -0.40584 0 1.8394 -0.43258 0.20894 -0.71798
ARG_46 -5.09986 0.50843 5.1076 -0.43663 0.04009 0.21887 2.19021 -2.20578 -0 -0 -1.23921 0.31015 0 0 -0.84701 0 0 -0.01648 0.00822 2.05441 0 -0.18467 0 -1.2888 -0.57591 0.22593 -1.23044
HIS_47 -7.46904 0.80035 6.83021 -0.61853 0.01726 0.65846 3.34315 -3.33453 -0.01086 -0.13379 -2.44424 -0.65216 0 0 0 0 0 -0.00667 0.00121 0 2.4916 -0.2291 0 -0.45461 -0.19595 0.45186 -0.95538
THR_48 -4.95789 0.19675 5.38709 -0.20421 0.16034 0.0748 2.22055 -2.57363 -0.01086 -0.13379 -1.41482 -0.13846 0 0 0 0 0 -0.0184 0.00058 0.05926 0 -0.0212 2.26908 -1.0874 0.15967 0.40265 0.37012
ARG_49 -5.2715 0.18135 5.24832 -0.4563 0.06818 0.23339 2.13182 -2.50306 -0 -0 -2.08659 0.34319 0 0 0 0 0 -0.02115 0.18386 2.09374 0 -0.04937 0 -1.2888 -0.07578 0.25807 -1.01063
ARG_50 -7.10261 0.53493 6.4483 -0.43986 0.04383 0.22345 2.85869 -2.89545 -0 -0 -2.22477 0.25654 0 0 0 0 0 0.02004 0.10145 2.00765 0 -0.15461 0 -1.2888 -0.27046 0.34136 -1.54032
LYS_51 -7.25372 0.70035 7.01826 -0.51899 0.1567 0.4759 3.18918 -3.41857 -0.00469 -0.03209 -3.81739 0.20616 0 0 0 0 0 -0.01398 0.22043 2.24316 0 0.06107 0 -1.5107 -0.13277 0.47893 -1.95276
ARG_52 -5.2744 0.30136 5.57061 -0.44658 0.06295 0.22388 2.14043 -2.57481 -0 -0 -1.86106 0.3548 0 0 0 0 0 -0.01975 0.07197 2.11047 0 -0.02416 0 -1.2888 -0.12184 0.44851 -0.3264
LYS_53 -3.92329 0.14214 4.39917 -0.30048 0.02559 0.13292 1.67204 -2.02796 -0 -0 -0.92862 -0.00531 0 0 0 0 0 -0.03398 0.00436 1.73021 0 -0.00788 0 -1.5107 -0.32831 0.23767 -0.72243
LYS_54 -7.79721 0.57385 6.89954 -0.3438 0.03156 0.16334 2.70135 -3.0021 -0.03912 -0.15288 -3.27717 0.26236 0 0 0 0 0 -0.03774 0.09809 2.48294 0 -0.10756 0 -1.5107 -0.28615 0.28249 -3.05891
GLU_55 -5.2326 0.33696 6.32006 -0.31213 0.04755 0.34437 2.98962 -2.77767 -0 -0 -4.34865 -0.56404 0 0 0 0 0 -0.01605 0.02327 0 3.29176 -0.18288 0 -2.7348 -0.3037 0.34995 -2.76899
LYS_56 -3.82955 0.42111 4.28264 -0.31538 0.02889 0.15509 1.78132 -2.0701 -0.02198 -0.17427 -1.60375 -0.03537 0 0 0 0 0 -0.10723 0.03588 1.82537 0 -0.02821 0 -1.5107 -0.4576 0.35753 -1.2663
THR_57 -3.64377 0.33816 4.75452 -0.13239 0.04576 0.06993 2.99985 -2.28745 -0 -0 -3.02998 -0.22484 0 0 0 -0.66585 0 0.06146 0.07508 0.07677 0 -0.04874 4.11509 -1.0874 -0.4087 0.30789 1.31538
SER_58 -3.45897 0.37649 3.76635 -0.04165 0.00169 0.06005 2.11458 -1.71445 -0 -0 -1.86813 -0.29427 0 0 0 0 0 -0.04389 0.005 0.29604 0 -0.29709 1.74576 -0.77834 -0.55707 0.28363 -0.40427
ALA_59 -2.53091 0.38666 2.22674 -0.02491 7e-05 0 1.2084 -1.32083 -0.01729 -0.14218 -0.06099 -0.22071 0 0 0 0 0 -0.02568 0 0 0 -0.06908 0 1.8394 -0.76268 0.8346 1.32061
PRO_60 -3.98475 0.70206 1.97549 -0.19726 0.00365 0.14346 0.40518 -0.94952 -0 -0 -0.31903 -0.04257 0 0 0 0 0 -0.02793 0.0056 0.66897 0 -0.91249 0 -2.4119 -0.59588 1.32486 -4.21205
PRO_61 -3.46429 0.49968 3.09757 -0.19896 0.00619 0.1445 1.68969 -1.18126 -0 -0 -1.91177 0.06496 0 0 -0.4358 0 0 0.00531 0.00193 0.42157 0 -0.96621 0 -2.4119 -0.35285 0.80536 -4.18627
SER_62 -1.38664 0.02741 1.41858 -0.02772 0 0.06394 0.25279 -0.62791 -0 -0 -0.12632 -0.50547 0 0 0 0 0 -0.01427 0.01076 0.16348 0 -0.43987 0.60001 -0.77834 -0.45558 0.17104 -1.6541
GLU_63 -3.08247 0.46503 3.02403 -0.45528 0.06399 0.69698 0.98435 -1.15962 -0.01625 -0.1497 -1.01967 -1.43332 0 0 -1.1089 0 0 0.13319 0.05005 0 4.38503 0.1125 0 -2.7348 -0.20739 0.29692 -1.15533
GLY_64 -2.08216 0.2616 1.85955 -0.00016 0 0 0.86947 -0.96616 -0 -0 -1.38416 -0.17329 0 0 -1.1089 0 0 -0.00705 0 0 0 -1.06797 0 0.83697 0.26512 0.44032 -2.25681
THR_65 -2.61274 0.54993 1.39242 -0.1166 0.0968 0.08154 0.34074 -0.88853 -0 -0 -0.23245 -0.55534 0 0 0 0 0 0.03152 0.00482 0.09174 0 -0.57585 2.27415 -1.0874 -0.01657 0.9956 -0.22622
PRO_66 -4.84873 1.07736 2.47664 -0.12249 0.00253 0.08992 0.25973 -0.93759 -0 -0 -0.06702 0.22919 0 0 0 0 0 -0.056 0.03811 0.15072 0 -0.98113 0 -2.4119 -0.32496 1.46419 -3.96144
PRO_67 -2.77297 0.42719 1.41425 -0.2015 0.0062 0.14643 0.26209 -0.54908 -0.00811 -0.02636 -0.15345 0.00407 0 0 0 0 0 0.0048 0.00246 0.34796 0 -0.83794 0 -2.4119 -0.29214 0.77835 -3.85963
ILE_68 -1.45115 0.08071 0.99909 -0.47633 0.35883 0.10843 0.06066 -0.55317 -0 -0 -0.10435 -0.05362 0 0 0 0 0 0.00539 0.00166 0.33401 0 -0.73324 0 0.73287 -0.38768 0.19992 -0.87797
GLN_69 -3.35152 0.10345 3.24169 -0.27166 0.0318 0.22446 0.63877 -1.52437 -0.01134 -0.07787 -1.30511 -0.3887 0 0 0 -0.84943 0 -0.01201 0.00142 0 3.2743 -0.0722 0 -0.18838 -0.36605 0.158 -0.74476
GLU_70 -2.19973 0.14338 1.16857 -0.22152 0.03551 0.34472 0.27379 -0.73941 -0 -0 -0.3112 -0.5034 0 0 0 0 0 -0.08177 0.00121 0 3.5403 0.29032 0 -2.7348 -0.044 0.16382 -0.87423
GLU_71 -2.39396 0.07288 1.72804 -0.35179 0.07906 0.47365 0.379 -0.88025 -0.00323 -0.05152 -0.21799 -0.5786 0 0 0 0 0 0.05807 0.0198 0 3.03158 0.16487 0 -2.7348 0.30576 0.18806 -0.71137
GLY_72 -1.48027 0.25815 1.98041 -0.0004 0 0 1.2355 -0.96016 -0 -0 -0.30986 -0.19695 0 0 0 0 0 0.10109 0 0 0 -1.09276 0 0.83697 1.13257 0.20252 1.70681
GLY_73 -0.48156 0.05462 0.62043 -6e-05 0 0 0.07903 -0.31546 -0 -0 0.06107 -0.41628 0 0 0 0 0 -0.11874 0 0 0 0.27543 0 0.83697 0.88348 0.40626 1.88521
ALA_74 -1.95649 0.31956 2.42956 -0.01988 0 0 1.63645 -1.28203 -0 -0 -1.25873 -0.44114 0 0 0 0 0 -0.0099 0 0 0 -0.44214 0 1.8394 -0.00599 0.51437 1.32303
GLY_75 -1.52541 0.10381 0.95541 -0.00027 0 0 0.52142 -0.6692 -0 -0 0.01566 -0.15282 0 0 0 0 0 -0.06575 0 0 0 -0.791 0 0.83697 0.11142 0.26685 -0.39293
VAL_76 -2.75881 0.20435 1.53802 -0.31962 0.21869 0.07578 0.42454 -1.13438 -0 -0 -0.30287 -0.45834 0 0 0 0 0 -0.01838 0.02461 0.11425 0 0.15945 0 1.9342 0.15871 0.14558 0.00577
ASP_77 -2.4085 0.05073 3.81716 -0.111 0.00468 0.31352 1.03783 -1.31929 -0 -0 -3.11191 -0.35505 -0.70144 0 0 0 0 0.02581 0.01052 0 1.86718 0.03651 0 -2.3716 -0.20585 0.23038 -3.1903
GLU_78 -1.19666 0.0691 1.33267 -0.212 0.02867 0.30184 0.15349 -0.55749 -0 -0 -0.14756 -0.45293 0 0 0 0 0 -0.01189 0.00025 0 3.18403 -0.05132 0 -2.7348 -0.44938 0.19626 -0.5477
GLU_79 -1.31776 0.06713 1.2646 -0.19179 0.02347 0.27271 0.03411 -0.5117 -0 -0 0.05564 -0.61228 0 0 0 0 0 0.00827 0.0176 0 3.1199 -0.05063 0 -2.7348 -0.18494 0.10206 -0.6384
GLU_80 -1.15538 0.06579 1.01457 -0.36564 0.09396 0.49359 0 -0.41772 -0 -0 -0.04421 -0.57704 0 0 0 0 0 -0.00818 0.00761 0 3.17616 0.05388 0 -2.7348 0.04153 0.08022 -0.27565
GLU_81 -1.2329 0.0748 1.12806 -0.19335 0.02367 0.27757 3e-05 -0.4698 -0 -0 -0.07485 -0.60783 0 0 0 0 0 0.00372 0.00936 0 3.10626 -0.05186 0 -2.7348 0.04427 0.06847 -0.6292
GLU_82 -1.05735 0.03687 1.06046 -0.20493 0.03219 0.29826 0.02306 -0.4613 -0 -0 -0.12293 -0.46739 0 0 0 0 0 -0.00874 0.0005 0 2.99986 0.0051 0 -2.7348 -0.05359 0.05567 -0.59906
GLU_83 -1.17288 0.03337 1.39741 -0.21096 0.03221 0.30292 0.24116 -0.60704 -0 -0 0.02049 -0.44685 0 0 0 0 0 -0.01125 0.00025 0 3.12768 -0.05918 0 -2.7348 -0.17051 0.04184 -0.21613
GLU_84 -1.04966 0.05306 1.138 -0.28845 0.0486 0.34978 0.03658 -0.48065 -0 -0 0.09568 -0.26754 0 0 0 0 0 -0.07108 0.00335 0 2.77789 -0.03064 0 -2.7348 -0.45934 0.02789 -0.85134
GLU_85 -1.43724 0.09465 1.3444 -0.2709 0.04697 0.30725 0.2163 -0.56414 -0 -0 0.19587 -0.26043 0 0 0 0 0 -0.0312 0.00042 0 2.9612 -0.18758 0 -2.7348 -0.14242 0.03667 -0.42499
GLU_86 -1.43408 0.08473 1.3292 -0.3639 0.09375 0.48838 0.0014 -0.54877 -0 -0 -0.11352 -0.56196 0 0 0 0 0 -0.00835 0.01137 0 3.21064 0.04168 0 -2.7348 0.23296 0.05156 -0.21972
GLU_87 -1.04246 0.04091 1.11122 -0.20404 0.03266 0.296 0.13222 -0.46573 -0 -0 0.03196 -0.45633 0 0 0 0 0 -0.01372 0.00023 0 3.02302 -0.01374 0 -2.7348 0.00244 0.04125 -0.21891
GLY_88 -0.74926 0.03009 0.84057 -0.00029 0 0 0.13102 -0.37075 -0 -0 0.10548 -0.16514 0 0 0 0 0 -0.1281 0 0 0 -1.14248 0 0.83697 0.03739 0.02098 -0.55352
GLU_89 -0.81175 0.03218 0.73086 -0.36328 0.08938 0.49034 0.00058 -0.32189 -0 -0 -0.10984 -0.5394 0 0 0 0 0 -0.00809 0.00728 0 3.15464 0.0782 0 -2.7348 0.14386 0.02386 -0.13786
SER_90 -1.03854 0.03322 1.11017 -0.02637 0 0.06249 0.14444 -0.48935 -0 -0 -0.06844 -0.30288 0 0 0 0 0 -0.01233 0.00507 0.0469 0 -0.53865 0.60014 -0.77834 -0.10244 0.03978 -1.31514
GLU_91 -1.27912 0.03371 1.47671 -0.20671 0.03383 0.29563 0.29427 -0.64269 -0 -0 0.14411 -0.42007 0 0 0 0 0 0.03475 0.00172 0 3.07165 -0.06378 0 -2.7348 -0.29213 0.07309 -0.17985
ALA_92 -1.08802 0.08003 0.99506 -0.02468 3e-05 0 0.02921 -0.45784 -0 -0 -0.00345 -0.23223 0 0 0 0 0 -0.02711 0 0 0 -0.07819 0 1.8394 -0.54893 0.09908 0.58236
GLU_93 -1.78748 0.39095 1.74071 -0.18664 0.02327 0.2604 0.37473 -0.74721 -0 -0 0.18707 -0.5757 0 0 0 0 0 0.10619 0.04579 0 3.07758 -0.02121 0 -2.7348 -0.33109 0.71377 0.53634
PRO_94 -1.36443 0.35377 1.05562 -0.12779 0.00081 0.09385 0.09284 -0.47816 -1e-05 -1e-05 -0.21006 0.23416 0 0 0 0 0 -0.05801 0.01542 0.1832 0 -1.12376 0 -2.4119 -0.29908 0.82193 -3.22162
VAL_95 -1.643 0.05829 1.00121 -0.28435 0.18806 0.06287 0.45056 -0.60116 -0 -0 -0.08788 -0.21487 0 0 0 0 0 -0.03169 0.00073 0.13923 0 -0.48722 0 1.9342 -0.55649 0.1986 0.1271
GLU_96 -1.95255 0.36696 1.52503 -0.2859 0.0392 0.35731 0.36535 -0.68043 -1e-05 -1e-05 -0.22255 -0.27076 0 0 0 0 0 -0.05075 0.01392 0 2.76871 -0.02565 0 -2.7348 -0.42206 0.83548 -0.37351
PRO_97 -2.03291 0.56858 1.64933 -0.12718 0.0022 0.09406 0.50422 -0.60589 -0 -0 0.07477 0.20952 0 0 0 0 0 -0.08226 0.03188 0.15677 0 -1.0527 0 -2.4119 -0.42963 1.45759 -1.99355
PRO_98 -1.47561 0.24959 1.30109 -0.1964 0.00376 0.14047 0.33819 -0.53386 -0 -0 -0.05957 0.06227 0 0 0 0 0 0.01442 0.02108 0.50272 0 -1.0163 0 -2.4119 -0.37901 0.77875 -2.66031
HIS_99 -2.93185 0.12511 3.47144 -0.46633 0.02275 0.32518 1.43176 -1.62663 -0 -0 -0.84811 -0.93478 0 0 -1.08898 0 0 -0.0106 0.09644 0 1.50267 -0.07171 0 -0.45461 -0.45845 0.20872 -1.70797
SER_100 -2.16072 0.1966 2.97298 -0.0318 0.00119 0.05373 1.40957 -1.30935 -0 -0 -0.46758 -1.06073 0 0 -0.7115 0 0 -0.05507 0.01279 0.16918 0 -0.24416 0.62649 -0.77834 -0.60668 0.29608 -1.68731
GLY_101 -1.94579 0.14466 2.24795 -6e-05 0 0 1.43622 -1.05348 -0 -0 -1.02181 -0.40005 0 0 -1.08898 0 0 -0.18201 0 0 0 -1.47166 0 0.83697 -0.87462 0.23607 -3.13658
THR_102 -3.44971 0.60973 3.87098 -0.17109 0.07674 0.05999 1.86775 -1.73736 -0 -0 -2.12046 0.23452 0 0 -1.25442 0 0 0.05876 0.00421 0.04624 0 0.04131 2.34309 -1.0874 -0.66688 0.79331 -0.48069
PRO_103 -3.48132 0.53511 1.65014 -0.12516 0.00179 0.0921 0.48091 -0.91902 -0 -0 0.10032 0.23391 0 0 0 0 0 -0.08235 0.02233 0.18037 0 -0.98806 0 -2.4119 -0.56351 0.90471 -4.36962
GLN_104 -4.16538 0.30416 4.32357 -0.64233 0.13487 0.67917 2.07884 -2.11057 -0 -0 -1.27622 -0.70072 0 0 -0.54293 0 0 0.00519 0.02671 0 2.0489 -0.03683 0 -0.18838 -0.47879 0.42673 -0.11402
LYS_105 -1.90361 0.22053 1.83387 -0.41629 0.06745 0.21901 0.66185 -0.86344 -0 -0 -0.83381 0.12604 0 0 0 0 0 -0.11088 0.00799 1.45444 0 -0.02587 0 -1.5107 -0.3569 0.38959 -1.04073
ALA_106 -4.39825 0.61763 1.4906 -0.03046 0.01399 0 1.14654 -1.50289 -0 -0 0.29447 -0.51345 0 0 0 0 0 -0.01861 0 0 0 -0.08025 0 1.8394 -0.11044 0.29958 -0.95213
LYS_107 -5.19645 0.42441 3.90694 -0.67864 0.55071 0.46691 1.27455 -1.88786 -0 -0 -1.44001 -0.34685 0 0 0 0 0 -0.02633 0.11903 2.93454 0 0.25397 0 -1.5107 0.5566 0.43689 -0.16231
PHE_108 -8.11005 0.69552 3.75339 -0.58772 0.02921 0.3345 2.19464 -2.98863 -0 -0 -0.64758 0.16077 0 0 0 0 0 0.08127 0.09055 0 2.0604 -0.32369 0 1.0402 0.22993 0.43428 -1.55303
SER_109 -3.83498 0.23772 3.71683 -0.02935 1e-05 0.02252 1.08215 -1.79571 -0.03889 -0.25674 -2.78158 -0.30651 0 0 -0.62227 0 0 0.04433 0.0989 0.44926 0 -0.07363 1.87285 -0.77834 -0.43318 0.4919 -2.93472
ILE_110 -9.02156 1.14844 3.37396 -0.48289 0.41564 0.11204 2.71532 -2.68302 -0.00576 -0.0565 -2.13518 -0.10464 0 0 0 0 0 -0.04194 0.07854 0.29294 0 -0.6832 0 0.73287 -0.43448 0.66955 -6.10984
GLY_111 -3.14117 0.23564 2.94299 -0.00019 0 0 0.97116 -1.55063 -0.00766 -0.02792 -0.48049 -0.29404 0 0 0 0 0 -0.2047 0 0 0 -1.34068 0 0.83697 -0.19603 0.41887 -1.83787
SER_112 -2.33083 0.06679 2.75633 -0.03127 0.00148 0.05392 0.57628 -1.17565 -0.03007 -0.2929 0.23366 -0.98628 0 0 0 0 0 -0.05965 4e-05 0.32471 0 -0.28468 0.60242 -0.77834 -0.41303 0.18147 -1.58561
ASP_113 -5.0529 0.38875 7.67513 -0.21831 0.16375 0.69761 3.70047 -3.22531 -0.0265 -0.21776 -3.57994 -1.71133 0 0 -0.58325 0 0 -0.08933 0.08506 0 2.17246 -0.66515 0 -2.3716 -0.53341 0.39682 -2.99472
GLU_114 -2.49845 0.10655 3.52424 -0.22354 0.02779 0.3222 1.37013 -1.55426 -2e-05 -0.00037 -0.52585 -0.6086 0 0 -0.62227 0 0 -0.07281 0.00278 0 3.22762 -0.28553 0 -2.7348 -0.529 0.3361 -0.73809
ASP_115 -5.51602 0.3696 8.67578 -0.20449 0.05562 0.64701 4.16673 -3.63784 -0.05427 -0.38007 -8.06184 -1.30724 0 0 -1.76331 -1.42657 0 -0.02945 0.0108 0 2.42331 -0.74181 0 -2.3716 -0.10217 0.26164 -8.98617
ASP_116 -4.31699 0.23624 4.67326 -0.27516 0.08059 0.93977 1.68808 -2.17355 -0.00968 -0.08538 -0.16047 -3.21325 0 0 0 0 0 -0.04541 0.14575 0 2.50462 -0.36521 0 -2.3716 0.22188 0.40543 -2.1211
SER_117 -4.2178 0.55755 5.29523 -0.03283 0 0.02083 2.53179 -2.3043 -0 -0 -3.64093 0.09217 0 0 -0.59764 -0.69867 0 -0.00155 0.00431 0.53178 0 -0.12992 1.7314 -0.77834 -0.30826 1.04355 -0.90162
PRO_118 -3.71256 0.56537 2.11536 -0.12726 0.002 0.09331 0.61357 -0.90855 -0 -0 0.2665 0.22977 0 0 0 0 0 -0.03255 0.01554 0.09902 0 -1.02378 0 -2.4119 -0.57776 1.05626 -3.73764
GLY_119 -2.8602 0.41351 2.29436 -7e-05 0 0 1.23259 -1.24465 -0 -0 -1.1151 -0.39024 0 0 0 0 0 -0.17582 0 0 0 -1.52104 0 0.83697 -0.62449 0.33963 -2.81453
LEU_120 -7.33504 0.8392 4.43868 -0.52932 0.26252 0.16156 2.70788 -2.85499 -0 -0 -2.0716 0.01231 0 0 0 0 0 0.32425 0.13695 1.81627 0 -0.12087 0 0.18072 0.30676 1.0971 -0.62761
PRO_121 -6.00467 1.3897 1.39793 -0.21441 0.04222 0.16106 1.46838 -1.20928 -0 -0 -0.35787 -0.20451 0 0 0 0 0 0.01969 0.00766 0.28578 0 -0.27919 0 -2.4119 0.74249 1.37419 -3.79272
GLY_122 -4.41133 0.56614 3.44008 -0.00075 0 0 2.07027 -2.08499 -0.00949 -0.08029 -2.76431 -0.21316 0 0 0 0 0 -0.09209 0 0 0 -0.57587 0 0.83697 0.45463 0.53411 -2.33007
ARG_123 -6.03797 0.37978 6.01036 -0.8689 0.45295 0.55417 1.78168 -2.56793 -0.06282 -0.34755 -1.26321 -0.08697 0 0 0 -0.70539 0 0.01411 0.28248 2.78663 0 0.12714 0 -1.2888 0.67511 0.75767 0.59252
ALA_124 -2.58997 0.67712 0.87224 -0.02275 5e-05 0 0.8288 -0.99157 -0 -0 -1.38503 -0.33645 0 0 0 0 0 0.01006 0 0 0 0.10499 0 1.8394 1.95089 0.98948 1.94726
ALA_125 -4.45829 0.73407 0.94587 -0.02218 0 0 1.86406 -1.59811 -0.022 -0.14659 -0.43449 -0.12285 0 0 0 0 0 -0.019 0 0 0 0.01732 0 1.8394 1.59365 0.67928 0.85015
VAL_126 -1.74711 0.05489 0.45234 -0.33052 0.33106 0.07819 0.17094 -0.59547 -0 -0 0.1114 -0.33641 0 0 0 0 0 0.06166 0.00143 0.0612 0 0.45005 0 1.9342 0.48614 0.53 1.71402
THR_127 -3.80317 0.29333 2.14684 -0.11109 0.11085 0.06969 1.61879 -1.35335 -0.01251 -0.0663 -1.24144 -0.53155 0 0 -0.62414 0 0 0.08859 0.06229 0.26686 0 -0.80239 2.27573 -1.0874 0.63254 0.56212 -1.50572
LYS_128 -2.10597 0.55795 2.25952 -0.3006 0.02689 0.13359 0.93385 -0.97959 -0 -0 -0.94549 0.17216 0 0 -0.62414 0 0 -0.04681 0.00126 1.96549 0 0.10672 0 -1.5107 -0.12735 1.3542 0.871
PRO_129 -4.11648 0.50796 2.69902 -0.1103 0.00071 0.08053 0.93924 -1.09604 -0 -0 -1.1613 0.29545 0 0 -0.86478 0 0 -0.09766 0.01532 0.12852 0 -1.00572 0 -2.4119 -0.62177 1.32869 -5.49051
LEU_130 -7.34297 1.16958 2.86914 -0.46142 0.18984 0.103 1.75926 -2.09831 -0 -0 -0.68983 0.04782 0 0 0 0 0 0.01703 0.53343 1.52666 0 0.27483 0 0.18072 -0.24315 1.22601 -0.93836
PRO_131 -6.49302 1.10575 2.88996 -0.12519 0.00312 0.09073 0.91875 -1.55541 -0.02254 -0.15614 -1.32385 0.20954 0 0 0 0 0 4e-05 0.0068 0.10912 0 -0.97836 0 -2.4119 -0.19562 1.47217 -6.45605
SER_132 -6.60958 1.21506 5.23949 -0.01605 0 0.02794 2.37042 -2.61837 -0.02679 -0.15274 -2.56317 -0.70157 0 0 -0.60251 0 0 0.05527 0.00211 0.44024 0 -0.37657 0.77238 -0.77834 1.42686 1.07959 -1.81634
VAL_133 -6.0515 0.94115 0.88914 -0.3078 0.30815 0.07752 0.89069 -1.46566 -0.00148 -0.02629 -1.24307 -0.47218 0 0 0 0 0 0.31347 0.09694 0.13289 0 -0.2898 0 1.9342 1.71514 0.82104 -1.73744
GLY_134 -3.38972 0.59077 3.67862 -0.00077 0 0 1.99684 -1.89824 -0.0004 -0.00105 -1.21951 -0.2223 0 0 -0.9274 0 0 -0.18992 0 0 0 -0.43711 0 0.83697 0.26662 0.88899 -0.02761
PRO_135 -2.34708 0.3905 2.48595 -0.06636 0 0.04132 1.48436 -1.11529 -0.00751 -0.05009 -0.40574 0.61702 0 0 0 0 0 -0.1623 0.0188 0.20715 0 -0.38173 0 -2.4119 0.35002 0.77523 -0.57764
HIS_D_136 -8.48316 1.28952 8.30657 -0.79632 0.08927 0.92281 3.60991 -4.05045 -0 -0 -3.86076 -0.53556 0 0 -0.9274 -0.34042 0 -0.09952 0.01622 0 2.26741 0.16392 0 -0.45461 0.15246 0.70425 -2.02586
THR_137 -5.79156 1.02884 4.45844 -0.13161 0.04905 0.0693 2.2498 -2.64664 -0.02895 -0.26159 -0.25949 -0.81314 0 0 0 0 0 0.14255 0.00709 0.06066 0 0.0024 2.28505 -1.0874 0.01006 0.79246 0.13532
ASP_138 -2.22398 0.24353 3.16527 -0.10935 0.00842 0.33456 1.2591 -1.36563 -0.01556 -0.16173 -0.5858 -0.34025 0 0 0 0 0 -0.06536 0.0045 0 1.77507 -0.03141 0 -2.3716 -0.32269 0.38015 -0.42276
LYS_139 -2.09298 0.2359 2.4227 -0.30102 0.03657 0.15678 1.10421 -1.08087 -0.01328 -0.12628 -0.32197 -0.20177 0 0 0 0 0 -0.00983 0.00299 1.75089 0 -0.23807 0 -1.5107 0.00498 0.23285 0.0511
SER_140 -3.90098 0.42945 4.59562 -0.03718 0.00116 0.02382 1.89061 -1.98231 -0.03429 -0.21669 -1.34291 0.07022 0 0 0 -0.34042 0 -0.02392 0.01032 0.43523 0 0.07174 1.95911 -0.77834 -0.10232 0.77791 1.50585
PRO_141 -2.43849 0.3787 2.26841 -0.2088 0.01696 0.15565 0.94 -0.95127 -0 -0 -0.46318 -0.08663 0 0 -0.45573 0 0 0.06126 0.01159 0.3264 0 -0.73588 0 -2.4119 -0.46466 0.85373 -3.20382
GLN_142 -1.89371 0.10076 2.03402 -0.31387 0.08051 0.30228 0.6998 -0.92652 -0.01674 -0.09687 0.1056 -0.71268 0 0 0 0 0 0.1736 0.00568 0 2.71221 -0.24863 0 -0.18838 -0.19554 0.42748 2.04899
HIS_D_143 -6.94824 0.7654 4.98193 -0.3256 0.00214 0.36058 1.5194 -2.70672 -0.02852 -0.1405 -1.99579 -0.66695 0 0 -0.45573 -0.70539 0 0.00413 0.25104 0 2.22355 -0.23284 0 -0.45461 -0.16977 0.52967 -4.19281
SER_144 -3.35782 0.251 2.83966 -0.0262 0 0.05949 2.24547 -1.57912 -0.01339 -0.09986 -1.47003 -0.55983 0 0 0 0 0 0.00671 0.01435 0.16585 0 -0.45117 0.60001 -0.77834 -0.39747 0.46732 -2.08339
SER_145 -2.08051 0.11616 1.46944 -0.02714 0 0.06318 0.39637 -0.86116 -0.01257 -0.0698 0.14823 -0.60129 0 0 0 0 0 -0.02652 0.01789 0.35063 0 -0.22353 0.60034 -0.77834 -0.29052 0.19497 -1.61415
SER_146 -3.65831 0.37131 2.29715 -0.0374 0.00055 0.0708 0.7032 -1.24351 -0.00523 -0.03758 -0.0354 -0.76389 0 0 0 -0.21332 0 -0.0363 0.04696 0.41878 0 0.47481 0.81623 -0.77834 0.25835 0.19294 -1.15821
SER_147 -1.29093 0.36742 1.96113 -0.04875 0.0098 0.10119 0.46653 -0.85012 -0.00638 -0.04064 -0.38988 0.15757 0 0 0 0 0 0.00982 0.04321 0.79337 0 -0.08868 0.60942 -0.77834 1.38627 1.04491 3.45691
PRO_148 -2.33687 0.38663 2.08212 -0.17782 0.00379 0.1227 0.88478 -1.01348 -0.01143 -0.06674 -1.1718 0.30553 0 0 0 0 0 0.06789 0.00342 0.23853 0 -0.71556 0 -2.4119 1.45608 0.9594 -1.3947
SER_149 -3.82428 0.64828 3.48913 -0.02739 2e-05 0.0221 0.85259 -1.52752 -0.0009 -0.01747 -0.81515 -0.22941 0 0 0 -0.21332 0 0.40175 0.00403 0.43324 0 0.06751 0.60751 -0.77834 -0.00748 0.80747 -0.10765
PRO_150 -5.79641 0.99825 3.82381 -0.1323 0.00015 0.09718 1.93256 -1.57665 -0.00057 -0.00882 -1.61335 0.2404 0 0 -0.60251 0 0 -0.03094 0.06748 0.26703 0 -1.15809 0 -2.4119 -0.60002 1.03933 -5.46537
ARG_151 -6.92984 0.62797 5.39651 -0.52896 0.14314 0.34669 2.07231 -2.29092 -0.00863 -0.08395 -1.972 0.04397 0 0 -0.65284 0 0 0.07039 0.48262 1.69359 0 -0.14672 0 -1.2888 0.58231 0.83691 -1.60626
ALA_152 -5.3091 1.00368 2.85862 -0.02217 0 0 1.51555 -2.07419 -0 -0 -0.72553 -0.46955 0 0 0 0 0 0.06657 0 0 0 -0.44941 0 1.8394 0.98311 0.88383 0.10081
ARG_153 -6.98244 0.7816 5.98115 -0.43977 0.04798 0.22529 2.52353 -2.66914 -5e-05 -0.00068 -2.13799 0.53352 0 0 -0.86478 0 0 0.09437 0.23959 2.19245 0 0.0808 0 -1.2888 0.10846 0.8573 -0.7176
ALA_154 -5.76779 0.84609 2.83767 -0.02619 0.00217 0 2.39689 -2.38441 -0.00971 -0.06747 -1.53124 -0.41056 0 0 0 0 0 -0.10001 0 0 0 -0.16261 0 1.8394 -0.07036 0.81491 -1.79322
SER_155 -3.12941 0.47605 3.28285 -0.03204 0.00094 0.05587 0.88135 -1.509 -0.02663 -0.13699 -0.38778 -1.03225 0 0 0 0 0 -0.00926 0.00132 0.22421 0 -0.33241 0.61112 -0.77834 -0.38465 0.38006 -1.845
ARG_156 -5.0801 0.49215 4.05453 -0.63853 0.10512 0.38952 2.29717 -2.13468 -5e-05 -0.00068 -0.47257 0.29774 0 0 0 0 0 0.0249 0.0331 2.40761 0 0.03017 0 -1.2888 -0.37811 0.4596 0.59808
LEU_157 -2.30166 0.36636 2.60377 -0.49279 0.21519 0.12947 1.21102 -1.2552 -0.00989 -0.04012 -0.70696 0.12847 0 0 0 0 0 0.25328 0.01062 0.12607 0 -0.12074 0 0.18072 -0.30185 0.56632 0.56209
ALA_158 -4.28768 0.59006 3.28088 -0.02395 0 0 2.40786 -2.07929 -0 -0 -2.47918 -0.41492 0 0 0 0 0 -0.0959 0 0 0 -0.23062 0 1.8394 -0.66184 0.27044 -1.88473
GLY_159 -4.46835 0.73116 3.74231 -5e-05 0 0 2.11367 -2.15962 -0 -0 -1.41287 -0.42498 0 0 0 0 0 -0.13586 0 0 0 0.34491 0 0.83697 -0.2765 0.24892 -0.86027
GLU_160 -2.82074 0.2763 3.23098 -0.21962 0.03455 0.33309 1.13221 -1.40851 -0 -0 -1.10398 -0.57685 0 0 0 0 0 -0.04451 0.02302 0 2.91238 -0.10865 0 -2.7348 -0.08318 0.22934 -0.92897
LYS_161 -2.23589 0.08325 2.84997 -0.5067 0.13935 0.33443 1.11453 -1.23263 -0.0115 -0.12187 -0.40416 -0.05998 0 0 0 0 0 -0.02655 0.01172 1.62002 0 -0.2387 0 -1.5107 -0.03563 0.29428 0.06325
SER_162 -3.87494 0.3087 4.42698 -0.03114 0.00011 0.01899 2.24086 -1.9316 -0.01408 -0.13647 -2.8293 0.07927 0 0 -0.65284 0 0 -0.00884 0.00867 0.96052 0 -0.32526 1.78304 -0.77834 -0.0915 0.508 -0.33914
ARG_163 -2.30926 0.4323 2.19053 -0.61418 0.07149 0.40023 0.45383 -0.93007 -0 -0 0.30814 0.67303 0 0 0 0 0 0.00194 0.02064 1.79178 0 -0.0581 0 -1.2888 -0.53733 0.9029 1.50908
PRO_164 -3.28255 0.46246 2.09589 -0.18912 0.00132 0.13387 0.27414 -0.74663 -0.00637 -0.10389 0.19165 0.08338 0 0 0 0 0 -0.0245 0.00493 0.63186 0 -1.02982 0 -2.4119 -0.57293 0.72039 -3.76782
TRP_165 -5.90494 0.74064 2.23607 -0.99581 0.04348 0.2322 0.68553 -1.49121 -0.02134 -0.1994 -0.66713 -0.63969 0 0 0 0 0 -0.04554 0.19398 0 2.46483 -0.12794 0 1.6906 -0.61937 0.24873 -2.17631
SER_166 -2.46658 0.56135 2.60747 -0.02746 0 0.02227 0.80133 -1.17199 -0.01706 -0.23656 -0.06247 -0.20113 0 0 0 0 0 -0.03427 0.00216 0.44311 0 -0.05567 0.60262 -0.77834 -0.6793 0.7622 0.07166
PRO_167 -3.97801 0.68969 3.18828 -0.19415 0.00363 0.1395 1.6327 -1.42857 -0.01438 -0.13315 -1.24272 0.07173 0 0 0 0 0 0.00632 0.02165 0.40547 0 -0.95695 0 -2.4119 -0.46813 0.76433 -3.90466
SER_168 -2.88473 0.20645 3.2859 -0.03821 0.00084 0.05198 1.68272 -1.4671 -0 -0 -2.35616 -0.46489 0 0 -0.58242 -0.7279 0 -0.09729 0.00539 0.14437 0 -0.38028 1.72002 -0.77834 -0.3062 0.43527 -2.55058
ALA_169 -1.58446 0.32752 1.52257 -0.02766 0.00623 0 0.52401 -0.80342 -0.0265 -0.15721 0.3134 -0.42312 0 0 0 0 0 -0.07091 0 0 0 0.04893 0 1.8394 -0.50606 0.42023 1.40295
SER:CtermProteinFull_170 -1.99416 0.1058 2.52356 -0.08926 0.02943 0.16623 0.97455 -1.00402 -0.02507 -0.26583 -0.59619 -1.04294 0 0 0 0 0 0 0.0023 0.60268 0 0 2.26944 -0.77834 -0.31475 0.4782 1.04162
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

