REMARK ID 88867 DOMAINID 86879 MODEL 1 2021-07-03_00000213_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 94.655
ATOM      1  N   ALA A   1     -39.621  -4.274  16.076  1.00 17.230          N  
ATOM      2  CA  ALA A   1     -39.151  -3.729  14.799  1.00 16.910          C  
ATOM      3  C   ALA A   1     -38.242  -2.484  15.008  1.00 16.750          C  
ATOM      4  O   ALA A   1     -38.737  -1.346  15.060  1.00 16.690          O  
ATOM      5  CB  ALA A   1     -40.336  -3.372  13.906  1.00 23.800          C  
ATOM      6 1H   ALA A   1     -40.554  -4.643  15.963  1.00 20.680          H  
ATOM      7 2H   ALA A   1     -38.999  -5.025  16.378  1.00 20.680          H  
ATOM      8 3H   ALA A   1     -39.627  -3.553  16.782  1.00 20.680          H  
ATOM      9  HA  ALA A   1     -38.603  -4.506  14.281  1.00 20.290          H  
ATOM     10 1HB  ALA A   1     -39.973  -3.012  12.960  1.00 28.560          H  
ATOM     11 2HB  ALA A   1     -40.952  -4.259  13.740  1.00 28.560          H  
ATOM     12 3HB  ALA A   1     -40.929  -2.615  14.378  1.00 28.560          H  
ATOM     13  N   PRO A   2     -36.902  -2.664  15.014  1.00 16.840          N  
ATOM     14  CA  PRO A   2     -35.853  -1.662  15.213  1.00 16.860          C  
ATOM     15  C   PRO A   2     -35.862  -0.485  14.242  1.00 17.100          C  
ATOM     16  O   PRO A   2     -35.198   0.514  14.494  1.00 17.300          O  
ATOM     17  CB  PRO A   2     -34.568  -2.473  15.007  1.00 25.290          C  
ATOM     18  CG  PRO A   2     -34.927  -3.877  15.345  1.00 25.290          C  
ATOM     19  CD  PRO A   2     -36.355  -4.039  14.910  1.00 25.290          C  
ATOM     20  HA  PRO A   2     -35.911  -1.297  16.249  1.00 20.230          H  
ATOM     21 1HB  PRO A   2     -34.201  -2.358  13.971  1.00 30.350          H  
ATOM     22 2HB  PRO A   2     -33.777  -2.080  15.667  1.00 30.350          H  
ATOM     23 1HG  PRO A   2     -34.248  -4.566  14.817  1.00 30.350          H  
ATOM     24 2HG  PRO A   2     -34.764  -4.045  16.422  1.00 30.350          H  
ATOM     25 1HD  PRO A   2     -36.404  -4.426  13.918  1.00 30.350          H  
ATOM     26 2HD  PRO A   2     -36.830  -4.690  15.607  1.00 30.350          H  
ATOM     27  N   GLY A   3     -36.549  -0.631  13.108  1.00 17.240          N  
ATOM     28  CA  GLY A   3     -36.629   0.396  12.069  1.00 17.610          C  
ATOM     29  C   GLY A   3     -37.329   1.708  12.465  1.00 17.680          C  
ATOM     30  O   GLY A   3     -37.326   2.663  11.684  1.00 17.930          O  
ATOM     31  H   GLY A   3     -37.070  -1.476  12.976  1.00 20.690          H  
ATOM     32 1HA  GLY A   3     -35.615   0.630  11.747  1.00 21.130          H  
ATOM     33 2HA  GLY A   3     -37.119  -0.020  11.196  1.00 21.130          H  
ATOM     34  N   GLY A   4     -37.936   1.775  13.654  1.00 17.610          N  
ATOM     35  CA  GLY A   4     -38.564   3.038  14.085  1.00 17.820          C  
ATOM     36  C   GLY A   4     -37.490   4.067  14.510  1.00 17.940          C  
ATOM     37  O   GLY A   4     -36.353   3.703  14.830  1.00 18.270          O  
ATOM     38  H   GLY A   4     -37.964   0.940  14.253  1.00 21.130          H  
ATOM     39 1HA  GLY A   4     -39.173   3.449  13.280  1.00 21.380          H  
ATOM     40 2HA  GLY A   4     -39.232   2.839  14.923  1.00 21.380          H  
ATOM     41  N   LEU A   5     -37.836   5.364  14.603  1.00 17.820          N  
ATOM     42  CA  LEU A   5     -36.836   6.348  15.040  1.00 18.070          C  
ATOM     43  C   LEU A   5     -36.687   6.328  16.564  1.00 17.980          C  
ATOM     44  O   LEU A   5     -37.084   7.247  17.285  1.00 17.760          O  
ATOM     45  CB  LEU A   5     -37.169   7.773  14.541  1.00 25.200          C  
ATOM     46  CG  LEU A   5     -37.236   8.029  12.983  1.00 25.200          C  
ATOM     47  CD1 LEU A   5     -37.689   9.469  12.735  1.00 25.200          C  
ATOM     48  CD2 LEU A   5     -35.868   7.809  12.338  1.00 25.200          C  
ATOM     49  H   LEU A   5     -38.775   5.684  14.341  1.00 21.380          H  
ATOM     50  HA  LEU A   5     -35.872   6.059  14.620  1.00 21.680          H  
ATOM     51 1HB  LEU A   5     -38.113   8.067  14.961  1.00 30.240          H  
ATOM     52 2HB  LEU A   5     -36.408   8.436  14.927  1.00 30.240          H  
ATOM     53  HG  LEU A   5     -37.965   7.352  12.534  1.00 30.240          H  
ATOM     54 1HD1 LEU A   5     -37.750   9.653  11.673  1.00 30.240          H  
ATOM     55 2HD1 LEU A   5     -38.664   9.617  13.178  1.00 30.240          H  
ATOM     56 3HD1 LEU A   5     -36.979  10.149  13.178  1.00 30.240          H  
ATOM     57 1HD2 LEU A   5     -35.940   7.994  11.273  1.00 30.240          H  
ATOM     58 2HD2 LEU A   5     -35.138   8.493  12.775  1.00 30.240          H  
ATOM     59 3HD2 LEU A   5     -35.545   6.783  12.492  1.00 30.240          H  
ATOM     60  N   SER A   6     -36.031   5.276  17.035  1.00 18.290          N  
ATOM     61  CA  SER A   6     -35.841   4.904  18.445  1.00 18.380          C  
ATOM     62  C   SER A   6     -35.049   5.902  19.281  1.00 18.750          C  
ATOM     63  O   SER A   6     -35.008   5.810  20.506  1.00 19.050          O  
ATOM     64  CB  SER A   6     -35.135   3.568  18.495  1.00 25.700          C  
ATOM     65  OG  SER A   6     -33.803   3.663  18.019  1.00 25.700          O  
ATOM     66  H   SER A   6     -35.733   4.609  16.317  1.00 21.950          H  
ATOM     67  HA  SER A   6     -36.828   4.791  18.897  1.00 22.060          H  
ATOM     68 1HB  SER A   6     -35.143   3.193  19.517  1.00 30.840          H  
ATOM     69 2HB  SER A   6     -35.691   2.865  17.879  1.00 30.840          H  
ATOM     70  HG  SER A   6     -33.525   2.753  17.857  1.00 30.840          H  
ATOM     71  N   GLN A   7     -34.366   6.818  18.620  1.00 18.840          N  
ATOM     72  CA  GLN A   7     -33.547   7.805  19.301  1.00 19.310          C  
ATOM     73  C   GLN A   7     -34.297   9.098  19.620  1.00 19.310          C  
ATOM     74  O   GLN A   7     -33.733   9.990  20.258  1.00 19.690          O  
ATOM     75  CB  GLN A   7     -32.327   8.105  18.433  1.00 26.850          C  
ATOM     76  CG  GLN A   7     -31.499   6.861  18.139  1.00 26.850          C  
ATOM     77  CD  GLN A   7     -30.938   6.224  19.385  1.00 26.850          C  
ATOM     78  OE1 GLN A   7     -30.147   6.844  20.103  1.00 26.850          O  
ATOM     79  NE2 GLN A   7     -31.359   4.991  19.667  1.00 26.850          N  
ATOM     80  H   GLN A   7     -34.442   6.819  17.614  1.00 22.610          H  
ATOM     81  HA  GLN A   7     -33.214   7.378  20.248  1.00 23.170          H  
ATOM     82 1HB  GLN A   7     -32.652   8.540  17.487  1.00 32.220          H  
ATOM     83 2HB  GLN A   7     -31.690   8.834  18.932  1.00 32.220          H  
ATOM     84 1HG  GLN A   7     -32.128   6.124  17.643  1.00 32.220          H  
ATOM     85 2HG  GLN A   7     -30.670   7.137  17.492  1.00 32.220          H  
ATOM     86 1HE2 GLN A   7     -31.032   4.523  20.490  1.00 32.220          H  
ATOM     87 2HE2 GLN A   7     -32.026   4.523  19.059  1.00 32.220          H  
ATOM     88  N   MET A   8     -35.555   9.199  19.176  1.00 19.040          N  
ATOM     89  CA  MET A   8     -36.378  10.397  19.351  1.00 19.180          C  
ATOM     90  C   MET A   8     -37.127  10.396  20.680  1.00 19.140          C  
ATOM     91  O   MET A   8     -37.379   9.342  21.241  1.00 19.340          O  
ATOM     92  CB  MET A   8     -37.345  10.493  18.191  1.00 26.800          C  
ATOM     93  CG  MET A   8     -36.681  10.673  16.818  1.00 26.800          C  
ATOM     94  SD  MET A   8     -35.960  12.268  16.617  1.00 26.800          S  
ATOM     95  CE  MET A   8     -35.279  12.181  14.970  1.00 26.800          C  
ATOM     96  H   MET A   8     -35.969   8.406  18.677  1.00 22.850          H  
ATOM     97  HA  MET A   8     -35.731  11.267  19.344  1.00 23.020          H  
ATOM     98 1HB  MET A   8     -37.949   9.583  18.157  1.00 32.160          H  
ATOM     99 2HB  MET A   8     -38.018  11.331  18.362  1.00 32.160          H  
ATOM    100 1HG  MET A   8     -35.887   9.935  16.727  1.00 32.160          H  
ATOM    101 2HG  MET A   8     -37.378  10.504  16.016  1.00 32.160          H  
ATOM    102 1HE  MET A   8     -34.782  13.130  14.740  1.00 32.160          H  
ATOM    103 2HE  MET A   8     -34.548  11.370  14.920  1.00 32.160          H  
ATOM    104 3HE  MET A   8     -36.073  12.000  14.258  1.00 32.160          H  
ATOM    105  N   GLY A   9     -37.490  11.588  21.165  1.00 19.030          N  
ATOM    106  CA  GLY A   9     -38.215  11.746  22.428  1.00 19.140          C  
ATOM    107  C   GLY A   9     -39.749  11.870  22.285  1.00 19.010          C  
ATOM    108  O   GLY A   9     -40.315  11.535  21.242  1.00 18.880          O  
ATOM    109  H   GLY A   9     -37.252  12.414  20.637  1.00 22.840          H  
ATOM    110 1HA  GLY A   9     -37.981  10.894  23.068  1.00 22.970          H  
ATOM    111 2HA  GLY A   9     -37.802  12.618  22.923  1.00 22.970          H  
ATOM    112  N   PRO A  10     -40.443  12.463  23.290  1.00 19.160          N  
ATOM    113  CA  PRO A  10     -41.899  12.572  23.421  1.00 19.200          C  
ATOM    114  C   PRO A  10     -42.525  13.655  22.558  1.00 19.020          C  
ATOM    115  O   PRO A  10     -43.134  14.598  23.067  1.00 19.330          O  
ATOM    116  CB  PRO A  10     -42.050  12.898  24.909  1.00 28.800          C  
ATOM    117  CG  PRO A  10     -40.827  13.713  25.234  1.00 28.800          C  
ATOM    118  CD  PRO A  10     -39.708  13.124  24.393  1.00 28.800          C  
ATOM    119  HA  PRO A  10     -42.355  11.608  23.207  1.00 23.040          H  
ATOM    120 1HB  PRO A  10     -42.989  13.444  25.092  1.00 34.560          H  
ATOM    121 2HB  PRO A  10     -42.105  11.969  25.495  1.00 34.560          H  
ATOM    122 1HG  PRO A  10     -41.022  14.776  24.997  1.00 34.560          H  
ATOM    123 2HG  PRO A  10     -40.619  13.668  26.314  1.00 34.560          H  
ATOM    124 1HD  PRO A  10     -39.109  13.967  24.017  1.00 34.560          H  
ATOM    125 2HD  PRO A  10     -39.115  12.408  24.974  1.00 34.560          H  
ATOM    126  N   VAL A  11     -42.376  13.512  21.257  1.00 18.630          N  
ATOM    127  CA  VAL A  11     -42.885  14.480  20.304  1.00 18.550          C  
ATOM    128  C   VAL A  11     -44.125  13.967  19.575  1.00 18.670          C  
ATOM    129  O   VAL A  11     -44.073  12.950  18.899  1.00 18.610          O  
ATOM    130  CB  VAL A  11     -41.750  14.856  19.345  1.00 26.000          C  
ATOM    131  CG1 VAL A  11     -42.221  15.826  18.290  1.00 26.000          C  
ATOM    132  CG2 VAL A  11     -40.617  15.477  20.184  1.00 26.000          C  
ATOM    133  H   VAL A  11     -41.841  12.702  20.934  1.00 22.360          H  
ATOM    134  HA  VAL A  11     -43.165  15.379  20.852  1.00 22.260          H  
ATOM    135  HB  VAL A  11     -41.384  13.966  18.841  1.00 31.200          H  
ATOM    136 1HG1 VAL A  11     -41.389  16.057  17.663  1.00 31.200          H  
ATOM    137 2HG1 VAL A  11     -43.004  15.379  17.690  1.00 31.200          H  
ATOM    138 3HG1 VAL A  11     -42.588  16.737  18.759  1.00 31.200          H  
ATOM    139 1HG2 VAL A  11     -39.794  15.751  19.562  1.00 31.200          H  
ATOM    140 2HG2 VAL A  11     -40.990  16.367  20.691  1.00 31.200          H  
ATOM    141 3HG2 VAL A  11     -40.272  14.761  20.928  1.00 31.200          H  
ATOM    142  N   SER A  12     -45.228  14.715  19.665  1.00 18.990          N  
ATOM    143  CA  SER A  12     -46.519  14.329  19.078  1.00 19.270          C  
ATOM    144  C   SER A  12     -46.556  14.158  17.550  1.00 18.940          C  
ATOM    145  O   SER A  12     -47.401  13.425  17.020  1.00 18.960          O  
ATOM    146  CB  SER A  12     -47.559  15.350  19.479  1.00 26.870          C  
ATOM    147  OG  SER A  12     -47.267  16.604  18.919  1.00 26.870          O  
ATOM    148  H   SER A  12     -45.194  15.563  20.214  1.00 22.790          H  
ATOM    149  HA  SER A  12     -46.801  13.370  19.526  1.00 23.120          H  
ATOM    150 1HB  SER A  12     -48.542  15.011  19.144  1.00 32.240          H  
ATOM    151 2HB  SER A  12     -47.595  15.423  20.565  1.00 32.240          H  
ATOM    152  HG  SER A  12     -47.994  17.178  19.179  1.00 32.240          H  
ATOM    153  N   LEU A  13     -45.632  14.776  16.810  1.00 18.760          N  
ATOM    154  CA  LEU A  13     -45.638  14.598  15.354  1.00 18.570          C  
ATOM    155  C   LEU A  13     -45.014  13.253  15.028  1.00 18.590          C  
ATOM    156  O   LEU A  13     -43.869  13.164  14.588  1.00 19.070          O  
ATOM    157  CB  LEU A  13     -44.831  15.689  14.618  1.00 26.070          C  
ATOM    158  CG  LEU A  13     -45.286  17.174  14.733  1.00 26.070          C  
ATOM    159  CD1 LEU A  13     -44.282  18.056  13.969  1.00 26.070          C  
ATOM    160  CD2 LEU A  13     -46.667  17.350  14.145  1.00 26.070          C  
ATOM    161  H   LEU A  13     -44.962  15.387  17.248  1.00 22.510          H  
ATOM    162  HA  LEU A  13     -46.664  14.589  14.994  1.00 22.280          H  
ATOM    163 1HB  LEU A  13     -43.821  15.649  14.992  1.00 31.290          H  
ATOM    164 2HB  LEU A  13     -44.813  15.430  13.557  1.00 31.290          H  
ATOM    165  HG  LEU A  13     -45.294  17.482  15.779  1.00 31.290          H  
ATOM    166 1HD1 LEU A  13     -44.589  19.091  14.033  1.00 31.290          H  
ATOM    167 2HD1 LEU A  13     -43.284  17.952  14.392  1.00 31.290          H  
ATOM    168 3HD1 LEU A  13     -44.266  17.770  12.931  1.00 31.290          H  
ATOM    169 1HD2 LEU A  13     -46.958  18.398  14.227  1.00 31.290          H  
ATOM    170 2HD2 LEU A  13     -46.660  17.053  13.096  1.00 31.290          H  
ATOM    171 3HD2 LEU A  13     -47.383  16.739  14.690  1.00 31.290          H  
ATOM    172  N   PHE A  14     -45.786  12.191  15.282  1.00 18.180          N  
ATOM    173  CA  PHE A  14     -45.293  10.824  15.173  1.00 18.300          C  
ATOM    174  C   PHE A  14     -44.874  10.423  13.776  1.00 18.270          C  
ATOM    175  O   PHE A  14     -44.133   9.455  13.624  1.00 18.230          O  
ATOM    176  CB  PHE A  14     -46.242   9.779  15.764  1.00 25.570          C  
ATOM    177  CG  PHE A  14     -47.422   9.329  14.997  1.00 25.570          C  
ATOM    178  CD1 PHE A  14     -47.286   8.264  14.106  1.00 25.570          C  
ATOM    179  CD2 PHE A  14     -48.664   9.886  15.189  1.00 25.570          C  
ATOM    180  CE1 PHE A  14     -48.358   7.788  13.408  1.00 25.570          C  
ATOM    181  CE2 PHE A  14     -49.755   9.405  14.490  1.00 25.570          C  
ATOM    182  CZ  PHE A  14     -49.595   8.354  13.590  1.00 25.570          C  
ATOM    183  H   PHE A  14     -46.711  12.391  15.655  1.00 21.820          H  
ATOM    184  HA  PHE A  14     -44.413  10.761  15.784  1.00 21.960          H  
ATOM    185 1HB  PHE A  14     -45.654   8.905  15.968  1.00 30.690          H  
ATOM    186 2HB  PHE A  14     -46.597  10.157  16.724  1.00 30.690          H  
ATOM    187  HD1 PHE A  14     -46.301   7.808  13.964  1.00 30.690          H  
ATOM    188  HD2 PHE A  14     -48.777  10.708  15.899  1.00 30.690          H  
ATOM    189  HE1 PHE A  14     -48.231   6.958  12.706  1.00 30.690          H  
ATOM    190  HE2 PHE A  14     -50.741   9.851  14.639  1.00 30.690          H  
ATOM    191  HZ  PHE A  14     -50.452   7.973  13.028  1.00 30.690          H  
ATOM    192  N   HIS A  15     -45.354  11.130  12.760  1.00 18.400          N  
ATOM    193  CA  HIS A  15     -45.000  10.842  11.373  1.00 18.500          C  
ATOM    194  C   HIS A  15     -44.985  12.203  10.661  1.00 18.410          C  
ATOM    195  O   HIS A  15     -45.601  13.145  11.167  1.00 18.510          O  
ATOM    196  CB  HIS A  15     -46.032   9.910  10.742  1.00 25.860          C  
ATOM    197  CG  HIS A  15     -47.311  10.566  10.473  1.00 25.860          C  
ATOM    198  ND1 HIS A  15     -47.609  11.148   9.260  1.00 25.860          N  
ATOM    199  CD2 HIS A  15     -48.368  10.792  11.265  1.00 25.860          C  
ATOM    200  CE1 HIS A  15     -48.824  11.672   9.322  1.00 25.860          C  
ATOM    201  NE2 HIS A  15     -49.300  11.469  10.527  1.00 25.860          N  
ATOM    202  H   HIS A  15     -45.972  11.901  12.971  1.00 22.080          H  
ATOM    203  HA  HIS A  15     -44.025  10.375  11.329  1.00 22.200          H  
ATOM    204 1HB  HIS A  15     -45.653   9.483   9.821  1.00 31.030          H  
ATOM    205 2HB  HIS A  15     -46.218   9.077  11.418  1.00 31.030          H  
ATOM    206  HD2 HIS A  15     -48.455  10.503  12.283  1.00 31.030          H  
ATOM    207  HE1 HIS A  15     -49.338  12.190   8.524  1.00 31.030          H  
ATOM    208  HE2 HIS A  15     -50.201  11.771  10.866  1.00 31.030          H  
ATOM    209  N   PRO A  16     -44.273  12.367   9.521  1.00 18.350          N  
ATOM    210  CA  PRO A  16     -44.185  13.597   8.754  1.00 18.440          C  
ATOM    211  C   PRO A  16     -45.160  13.863   7.637  1.00 18.480          C  
ATOM    212  O   PRO A  16     -44.944  14.860   6.950  1.00 18.700          O  
ATOM    213  CB  PRO A  16     -42.801  13.456   8.096  1.00 27.660          C  
ATOM    214  CG  PRO A  16     -42.677  11.981   7.822  1.00 27.660          C  
ATOM    215  CD  PRO A  16     -43.410  11.283   8.995  1.00 27.660          C  
ATOM    216  HA  PRO A  16     -44.233  14.422   9.448  1.00 22.130          H  
ATOM    217 1HB  PRO A  16     -42.777  14.027   7.162  1.00 33.190          H  
ATOM    218 2HB  PRO A  16     -42.002  13.877   8.717  1.00 33.190          H  
ATOM    219 1HG  PRO A  16     -43.115  11.728   6.846  1.00 33.190          H  
ATOM    220 2HG  PRO A  16     -41.604  11.725   7.753  1.00 33.190          H  
ATOM    221 1HD  PRO A  16     -44.010  10.452   8.611  1.00 33.190          H  
ATOM    222 2HD  PRO A  16     -42.676  10.949   9.724  1.00 33.190          H  
ATOM    223  N   LEU A  17     -46.151  13.009   7.403  1.00 18.410          N  
ATOM    224  CA  LEU A  17     -46.881  13.146   6.159  1.00 18.520          C  
ATOM    225  C   LEU A  17     -48.049  14.102   6.237  1.00 18.600          C  
ATOM    226  O   LEU A  17     -48.755  14.212   7.242  1.00 18.690          O  
ATOM    227  CB  LEU A  17     -47.394  11.766   5.724  1.00 25.880          C  
ATOM    228  CG  LEU A  17     -46.308  10.653   5.599  1.00 25.880          C  
ATOM    229  CD1 LEU A  17     -46.963   9.373   5.154  1.00 25.880          C  
ATOM    230  CD2 LEU A  17     -45.208  11.059   4.672  1.00 25.880          C  
ATOM    231  H   LEU A  17     -46.405  12.255   8.046  1.00 22.090          H  
ATOM    232  HA  LEU A  17     -46.207  13.538   5.404  1.00 22.220          H  
ATOM    233 1HB  LEU A  17     -48.128  11.429   6.443  1.00 31.060          H  
ATOM    234 2HB  LEU A  17     -47.891  11.866   4.764  1.00 31.060          H  
ATOM    235  HG  LEU A  17     -45.876  10.475   6.586  1.00 31.060          H  
ATOM    236 1HD1 LEU A  17     -46.216   8.593   5.094  1.00 31.060          H  
ATOM    237 2HD1 LEU A  17     -47.735   9.088   5.870  1.00 31.060          H  
ATOM    238 3HD1 LEU A  17     -47.414   9.517   4.173  1.00 31.060          H  
ATOM    239 1HD2 LEU A  17     -44.475  10.265   4.650  1.00 31.060          H  
ATOM    240 2HD2 LEU A  17     -45.594  11.236   3.670  1.00 31.060          H  
ATOM    241 3HD2 LEU A  17     -44.737  11.954   5.041  1.00 31.060          H  
ATOM    242  N   LYS A  18     -48.319  14.747   5.114  1.00 18.670          N  
ATOM    243  CA  LYS A  18     -49.438  15.661   5.006  1.00 18.870          C  
ATOM    244  C   LYS A  18     -50.705  14.857   4.786  1.00 18.750          C  
ATOM    245  O   LYS A  18     -51.239  14.785   3.684  1.00 18.820          O  
ATOM    246  CB  LYS A  18     -49.186  16.649   3.872  1.00 26.340          C  
ATOM    247  CG  LYS A  18     -47.961  17.533   4.130  1.00 26.340          C  
ATOM    248  CD  LYS A  18     -47.658  18.471   2.978  1.00 26.340          C  
ATOM    249  CE  LYS A  18     -46.390  19.267   3.267  1.00 26.340          C  
ATOM    250  NZ  LYS A  18     -46.013  20.166   2.149  1.00 26.340          N  
ATOM    251  H   LYS A  18     -47.717  14.610   4.320  1.00 22.400          H  
ATOM    252  HA  LYS A  18     -49.545  16.210   5.940  1.00 22.640          H  
ATOM    253 1HB  LYS A  18     -49.059  16.120   2.938  1.00 31.610          H  
ATOM    254 2HB  LYS A  18     -50.056  17.299   3.762  1.00 31.610          H  
ATOM    255 1HG  LYS A  18     -48.127  18.125   5.033  1.00 31.610          H  
ATOM    256 2HG  LYS A  18     -47.090  16.901   4.301  1.00 31.610          H  
ATOM    257 1HD  LYS A  18     -47.518  17.895   2.062  1.00 31.610          H  
ATOM    258 2HD  LYS A  18     -48.487  19.162   2.836  1.00 31.610          H  
ATOM    259 1HE  LYS A  18     -46.540  19.861   4.162  1.00 31.610          H  
ATOM    260 2HE  LYS A  18     -45.568  18.572   3.444  1.00 31.610          H  
ATOM    261 1HZ  LYS A  18     -45.138  20.659   2.417  1.00 31.610          H  
ATOM    262 2HZ  LYS A  18     -45.848  19.631   1.314  1.00 31.610          H  
ATOM    263 3HZ  LYS A  18     -46.742  20.836   1.980  1.00 31.610          H  
ATOM    264  N   ALA A  19     -51.136  14.217   5.862  1.00 18.660          N  
ATOM    265  CA  ALA A  19     -52.277  13.322   5.866  1.00 18.650          C  
ATOM    266  C   ALA A  19     -53.522  14.063   5.436  1.00 18.540          C  
ATOM    267  O   ALA A  19     -53.695  15.245   5.752  1.00 19.060          O  
ATOM    268  CB  ALA A  19     -52.471  12.725   7.246  1.00 26.110          C  
ATOM    269  H   ALA A  19     -50.575  14.353   6.706  1.00 22.390          H  
ATOM    270  HA  ALA A  19     -52.092  12.524   5.149  1.00 22.380          H  
ATOM    271 1HB  ALA A  19     -53.327  12.049   7.227  1.00 31.340          H  
ATOM    272 2HB  ALA A  19     -51.578  12.180   7.535  1.00 31.340          H  
ATOM    273 3HB  ALA A  19     -52.658  13.526   7.961  1.00 31.340          H  
ATOM    274  N   THR A  20     -54.394  13.367   4.718  1.00 17.980          N  
ATOM    275  CA  THR A  20     -55.630  13.958   4.265  1.00 17.960          C  
ATOM    276  C   THR A  20     -56.646  13.949   5.397  1.00 17.760          C  
ATOM    277  O   THR A  20     -56.486  13.235   6.390  1.00 17.410          O  
ATOM    278  CB  THR A  20     -56.203  13.180   3.062  1.00 25.150          C  
ATOM    279  OG1 THR A  20     -56.546  11.856   3.488  1.00 25.150          O  
ATOM    280  CG2 THR A  20     -55.147  13.090   1.925  1.00 25.150          C  
ATOM    281  H   THR A  20     -54.210  12.402   4.487  1.00 21.580          H  
ATOM    282  HA  THR A  20     -55.443  14.991   3.970  1.00 21.550          H  
ATOM    283  HB  THR A  20     -57.101  13.680   2.695  1.00 30.180          H  
ATOM    284  HG1 THR A  20     -57.383  11.578   3.044  1.00 30.180          H  
ATOM    285 1HG2 THR A  20     -55.545  12.538   1.086  1.00 30.180          H  
ATOM    286 2HG2 THR A  20     -54.884  14.095   1.598  1.00 30.180          H  
ATOM    287 3HG2 THR A  20     -54.258  12.586   2.287  1.00 30.180          H  
ATOM    288  N   LEU A  21     -57.723  14.710   5.218  1.00 18.130          N  
ATOM    289  CA  LEU A  21     -58.815  14.751   6.185  1.00 18.140          C  
ATOM    290  C   LEU A  21     -59.672  13.494   6.137  1.00 18.260          C  
ATOM    291  O   LEU A  21     -60.209  13.048   7.151  1.00 18.170          O  
ATOM    292  CB  LEU A  21     -59.713  15.956   5.894  1.00 25.390          C  
ATOM    293  CG  LEU A  21     -59.091  17.360   6.088  1.00 25.390          C  
ATOM    294  CD1 LEU A  21     -60.080  18.394   5.578  1.00 25.390          C  
ATOM    295  CD2 LEU A  21     -58.769  17.608   7.567  1.00 25.390          C  
ATOM    296  H   LEU A  21     -57.757  15.287   4.393  1.00 21.760          H  
ATOM    297  HA  LEU A  21     -58.389  14.820   7.183  1.00 21.770          H  
ATOM    298 1HB  LEU A  21     -60.055  15.885   4.865  1.00 30.470          H  
ATOM    299 2HB  LEU A  21     -60.588  15.887   6.541  1.00 30.470          H  
ATOM    300  HG  LEU A  21     -58.176  17.441   5.504  1.00 30.470          H  
ATOM    301 1HD1 LEU A  21     -59.655  19.391   5.694  1.00 30.470          H  
ATOM    302 2HD1 LEU A  21     -60.289  18.216   4.528  1.00 30.470          H  
ATOM    303 3HD1 LEU A  21     -61.007  18.328   6.148  1.00 30.470          H  
ATOM    304 1HD2 LEU A  21     -58.344  18.605   7.678  1.00 30.470          H  
ATOM    305 2HD2 LEU A  21     -59.683  17.537   8.158  1.00 30.470          H  
ATOM    306 3HD2 LEU A  21     -58.050  16.880   7.929  1.00 30.470          H  
ATOM    307  N   GLU A  22     -59.831  12.955   4.936  1.00 18.600          N  
ATOM    308  CA  GLU A  22     -60.646  11.779   4.692  1.00 18.870          C  
ATOM    309  C   GLU A  22     -59.881  10.878   3.730  1.00 18.480          C  
ATOM    310  O   GLU A  22     -59.098  11.361   2.907  1.00 18.310          O  
ATOM    311  CB  GLU A  22     -62.013  12.163   4.105  1.00 26.310          C  
ATOM    312  CG  GLU A  22     -62.860  13.116   4.974  1.00 26.310          C  
ATOM    313  CD  GLU A  22     -64.154  13.478   4.309  1.00 26.310          C  
ATOM    314  OE1 GLU A  22     -64.325  13.056   3.198  1.00 26.310          O  
ATOM    315  OE2 GLU A  22     -64.958  14.170   4.887  1.00 26.310          O  
ATOM    316  H   GLU A  22     -59.361  13.381   4.154  1.00 22.320          H  
ATOM    317  HA  GLU A  22     -60.794  11.240   5.630  1.00 22.640          H  
ATOM    318 1HB  GLU A  22     -61.898  12.592   3.126  1.00 31.570          H  
ATOM    319 2HB  GLU A  22     -62.606  11.257   3.974  1.00 31.570          H  
ATOM    320 1HG  GLU A  22     -63.067  12.643   5.935  1.00 31.570          H  
ATOM    321 2HG  GLU A  22     -62.303  14.028   5.160  1.00 31.570          H  
ATOM    322  N   GLN A  23     -60.130   9.578   3.807  1.00 18.470          N  
ATOM    323  CA  GLN A  23     -59.498   8.616   2.904  1.00 18.290          C  
ATOM    324  C   GLN A  23     -60.466   8.042   1.868  1.00 17.770          C  
ATOM    325  O   GLN A  23     -60.143   7.069   1.186  1.00 17.380          O  
ATOM    326  CB  GLN A  23     -58.871   7.481   3.718  1.00 25.680          C  
ATOM    327  CG  GLN A  23     -57.726   7.929   4.621  1.00 25.680          C  
ATOM    328  CD  GLN A  23     -57.146   6.780   5.454  1.00 25.680          C  
ATOM    329  OE1 GLN A  23     -57.893   5.980   6.038  1.00 25.680          O  
ATOM    330  NE2 GLN A  23     -55.819   6.705   5.510  1.00 25.680          N  
ATOM    331  H   GLN A  23     -60.789   9.255   4.504  1.00 22.160          H  
ATOM    332  HA  GLN A  23     -58.699   9.128   2.376  1.00 21.950          H  
ATOM    333 1HB  GLN A  23     -59.634   7.014   4.340  1.00 30.810          H  
ATOM    334 2HB  GLN A  23     -58.488   6.719   3.040  1.00 30.810          H  
ATOM    335 1HG  GLN A  23     -56.932   8.332   3.992  1.00 30.810          H  
ATOM    336 2HG  GLN A  23     -58.085   8.702   5.300  1.00 30.810          H  
ATOM    337 1HE2 GLN A  23     -55.364   5.988   6.041  1.00 30.810          H  
ATOM    338 2HE2 GLN A  23     -55.261   7.378   5.022  1.00 30.810          H  
ATOM    339  N   THR A  24     -61.654   8.634   1.772  1.00 17.900          N  
ATOM    340  CA  THR A  24     -62.716   8.141   0.907  1.00 17.580          C  
ATOM    341  C   THR A  24     -63.116   8.956  -0.333  1.00 17.450          C  
ATOM    342  O   THR A  24     -63.923   8.468  -1.128  1.00 17.830          O  
ATOM    343  CB  THR A  24     -63.966   7.924   1.770  1.00 24.740          C  
ATOM    344  OG1 THR A  24     -64.300   9.163   2.420  1.00 24.740          O  
ATOM    345  CG2 THR A  24     -63.702   6.854   2.817  1.00 24.740          C  
ATOM    346  H   THR A  24     -61.850   9.441   2.349  1.00 21.480          H  
ATOM    347  HA  THR A  24     -62.399   7.164   0.542  1.00 21.100          H  
ATOM    348  HB  THR A  24     -64.797   7.623   1.131  1.00 29.690          H  
ATOM    349  HG1 THR A  24     -65.236   9.165   2.650  1.00 29.690          H  
ATOM    350 1HG2 THR A  24     -64.594   6.712   3.423  1.00 29.690          H  
ATOM    351 2HG2 THR A  24     -63.448   5.920   2.318  1.00 29.690          H  
ATOM    352 3HG2 THR A  24     -62.877   7.155   3.456  1.00 29.690          H  
ATOM    353  N   GLN A  25     -62.605  10.176  -0.523  1.00 17.020          N  
ATOM    354  CA  GLN A  25     -63.021  10.926  -1.709  1.00 17.030          C  
ATOM    355  C   GLN A  25     -61.923  11.854  -2.238  1.00 16.710          C  
ATOM    356  O   GLN A  25     -61.294  12.557  -1.432  1.00 16.270          O  
ATOM    357  CB  GLN A  25     -64.274  11.770  -1.428  1.00 23.840          C  
ATOM    358  CG  GLN A  25     -64.119  12.852  -0.344  1.00 23.840          C  
ATOM    359  CD  GLN A  25     -65.355  13.724  -0.247  1.00 23.840          C  
ATOM    360  OE1 GLN A  25     -65.862  14.154  -1.292  1.00 23.840          O  
ATOM    361  NE2 GLN A  25     -65.833  13.998   0.956  1.00 23.840          N  
ATOM    362  H   GLN A  25     -61.939  10.558   0.132  1.00 20.420          H  
ATOM    363  HA  GLN A  25     -63.289  10.190  -2.448  1.00 20.440          H  
ATOM    364 1HB  GLN A  25     -64.606  12.257  -2.341  1.00 28.610          H  
ATOM    365 2HB  GLN A  25     -65.080  11.109  -1.106  1.00 28.610          H  
ATOM    366 1HG  GLN A  25     -63.972  12.364   0.624  1.00 28.610          H  
ATOM    367 2HG  GLN A  25     -63.288  13.490  -0.557  1.00 28.610          H  
ATOM    368 1HE2 GLN A  25     -66.641  14.573   1.061  1.00 28.610          H  
ATOM    369 2HE2 GLN A  25     -65.367  13.626   1.795  1.00 28.610          H  
ATOM    370  N   PRO A  26     -61.786  12.017  -3.583  1.00 17.050          N  
ATOM    371  CA  PRO A  26     -60.830  12.885  -4.273  1.00 17.150          C  
ATOM    372  C   PRO A  26     -60.774  14.296  -3.728  1.00 17.070          C  
ATOM    373  O   PRO A  26     -59.675  14.850  -3.563  1.00 17.110          O  
ATOM    374  CB  PRO A  26     -61.373  12.886  -5.703  1.00 25.720          C  
ATOM    375  CG  PRO A  26     -62.013  11.536  -5.861  1.00 25.720          C  
ATOM    376  CD  PRO A  26     -62.642  11.238  -4.526  1.00 25.720          C  
ATOM    377  HA  PRO A  26     -59.838  12.423  -4.263  1.00 20.580          H  
ATOM    378 1HB  PRO A  26     -62.083  13.718  -5.845  1.00 30.870          H  
ATOM    379 2HB  PRO A  26     -60.550  13.048  -6.414  1.00 30.870          H  
ATOM    380 1HG  PRO A  26     -62.747  11.558  -6.683  1.00 30.870          H  
ATOM    381 2HG  PRO A  26     -61.252  10.789  -6.140  1.00 30.870          H  
ATOM    382 1HD  PRO A  26     -63.691  11.569  -4.498  1.00 30.870          H  
ATOM    383 2HD  PRO A  26     -62.529  10.153  -4.384  1.00 30.870          H  
ATOM    384  N   ALA A  27     -61.918  14.813  -3.262  1.00 17.110          N  
ATOM    385  CA  ALA A  27     -61.970  16.154  -2.718  1.00 17.290          C  
ATOM    386  C   ALA A  27     -60.781  16.436  -1.817  1.00 17.290          C  
ATOM    387  O   ALA A  27     -60.209  17.528  -1.902  1.00 17.520          O  
ATOM    388  CB  ALA A  27     -63.247  16.356  -1.928  1.00 24.130          C  
ATOM    389  H   ALA A  27     -62.793  14.320  -3.391  1.00 20.530          H  
ATOM    390  HA  ALA A  27     -61.953  16.854  -3.552  1.00 20.750          H  
ATOM    391 1HB  ALA A  27     -63.281  17.376  -1.550  1.00 28.960          H  
ATOM    392 2HB  ALA A  27     -64.110  16.174  -2.569  1.00 28.960          H  
ATOM    393 3HB  ALA A  27     -63.268  15.675  -1.096  1.00 28.960          H  
ATOM    394  N   VAL A  28     -60.408  15.467  -0.962  1.00 17.160          N  
ATOM    395  CA  VAL A  28     -59.268  15.683  -0.091  1.00 17.280          C  
ATOM    396  C   VAL A  28     -58.207  14.596  -0.316  1.00 16.990          C  
ATOM    397  O   VAL A  28     -57.021  14.816  -0.049  1.00 16.900          O  
ATOM    398  CB  VAL A  28     -59.724  15.745   1.385  1.00 24.140          C  
ATOM    399  CG1 VAL A  28     -60.668  16.924   1.580  1.00 24.140          C  
ATOM    400  CG2 VAL A  28     -60.430  14.478   1.777  1.00 24.140          C  
ATOM    401  H   VAL A  28     -60.892  14.570  -0.975  1.00 20.590          H  
ATOM    402  HA  VAL A  28     -58.820  16.643  -0.338  1.00 20.740          H  
ATOM    403  HB  VAL A  28     -58.855  15.898   2.018  1.00 28.970          H  
ATOM    404 1HG1 VAL A  28     -60.977  16.969   2.618  1.00 28.970          H  
ATOM    405 2HG1 VAL A  28     -60.160  17.849   1.305  1.00 28.970          H  
ATOM    406 3HG1 VAL A  28     -61.549  16.796   0.952  1.00 28.970          H  
ATOM    407 1HG2 VAL A  28     -60.738  14.564   2.811  1.00 28.970          H  
ATOM    408 2HG2 VAL A  28     -61.311  14.333   1.151  1.00 28.970          H  
ATOM    409 3HG2 VAL A  28     -59.769  13.618   1.669  1.00 28.970          H  
ATOM    410  N   LEU A  29     -58.625  13.450  -0.872  1.00 16.980          N  
ATOM    411  CA  LEU A  29     -57.769  12.292  -1.111  1.00 16.860          C  
ATOM    412  C   LEU A  29     -56.636  12.612  -2.068  1.00 16.930          C  
ATOM    413  O   LEU A  29     -55.546  12.055  -1.951  1.00 17.160          O  
ATOM    414  CB  LEU A  29     -58.609  11.105  -1.587  1.00 23.650          C  
ATOM    415  CG  LEU A  29     -57.935   9.743  -1.800  1.00 23.650          C  
ATOM    416  CD1 LEU A  29     -57.266   9.250  -0.513  1.00 23.650          C  
ATOM    417  CD2 LEU A  29     -59.041   8.763  -2.230  1.00 23.650          C  
ATOM    418  H   LEU A  29     -59.610  13.338  -1.108  1.00 20.380          H  
ATOM    419  HA  LEU A  29     -57.340  12.016  -0.156  1.00 20.230          H  
ATOM    420 1HB  LEU A  29     -59.402  10.952  -0.859  1.00 28.380          H  
ATOM    421 2HB  LEU A  29     -59.050  11.372  -2.512  1.00 28.380          H  
ATOM    422  HG  LEU A  29     -57.176   9.816  -2.580  1.00 28.380          H  
ATOM    423 1HD1 LEU A  29     -56.823   8.269  -0.690  1.00 28.380          H  
ATOM    424 2HD1 LEU A  29     -56.484   9.938  -0.198  1.00 28.380          H  
ATOM    425 3HD1 LEU A  29     -58.012   9.171   0.257  1.00 28.380          H  
ATOM    426 1HD2 LEU A  29     -58.608   7.776  -2.402  1.00 28.380          H  
ATOM    427 2HD2 LEU A  29     -59.798   8.694  -1.440  1.00 28.380          H  
ATOM    428 3HD2 LEU A  29     -59.508   9.121  -3.148  1.00 28.380          H  
ATOM    429  N   ARG A  30     -56.870  13.548  -2.995  1.00 16.880          N  
ATOM    430  CA  ARG A  30     -55.872  13.965  -3.977  1.00 17.100          C  
ATOM    431  C   ARG A  30     -54.608  14.524  -3.313  1.00 17.160          C  
ATOM    432  O   ARG A  30     -53.573  14.652  -3.968  1.00 17.150          O  
ATOM    433  CB  ARG A  30     -56.445  15.037  -4.892  1.00 23.850          C  
ATOM    434  CG  ARG A  30     -57.530  14.573  -5.865  1.00 23.850          C  
ATOM    435  CD  ARG A  30     -58.174  15.738  -6.558  1.00 23.850          C  
ATOM    436  NE  ARG A  30     -58.900  16.592  -5.594  1.00 23.850          N  
ATOM    437  CZ  ARG A  30     -59.444  17.808  -5.866  1.00 23.850          C  
ATOM    438  NH1 ARG A  30     -59.374  18.308  -7.087  1.00 23.850          N  
ATOM    439  NH2 ARG A  30     -60.040  18.512  -4.898  1.00 23.850          N  
ATOM    440  H   ARG A  30     -57.804  13.965  -3.056  1.00 20.260          H  
ATOM    441  HA  ARG A  30     -55.599  13.098  -4.577  1.00 20.520          H  
ATOM    442 1HB  ARG A  30     -56.867  15.828  -4.277  1.00 28.620          H  
ATOM    443 2HB  ARG A  30     -55.640  15.475  -5.479  1.00 28.620          H  
ATOM    444 1HG  ARG A  30     -57.067  13.952  -6.632  1.00 28.620          H  
ATOM    445 2HG  ARG A  30     -58.273  13.997  -5.352  1.00 28.620          H  
ATOM    446 1HD  ARG A  30     -57.407  16.335  -7.046  1.00 28.620          H  
ATOM    447 2HD  ARG A  30     -58.886  15.368  -7.296  1.00 28.620          H  
ATOM    448  HE  ARG A  30     -58.992  16.232  -4.628  1.00 28.620          H  
ATOM    449 1HH1 ARG A  30     -58.923  17.787  -7.823  1.00 28.620          H  
ATOM    450 2HH1 ARG A  30     -59.773  19.214  -7.288  1.00 28.620          H  
ATOM    451 1HH2 ARG A  30     -60.075  18.154  -3.921  1.00 28.620          H  
ATOM    452 2HH2 ARG A  30     -60.437  19.414  -5.100  1.00 28.620          H  
ATOM    453  N   GLY A  31     -54.683  14.885  -2.023  1.00 17.380          N  
ATOM    454  CA  GLY A  31     -53.540  15.414  -1.295  1.00 17.610          C  
ATOM    455  C   GLY A  31     -52.637  14.306  -0.734  1.00 17.380          C  
ATOM    456  O   GLY A  31     -51.635  14.593  -0.079  1.00 17.360          O  
ATOM    457  H   GLY A  31     -55.562  14.774  -1.509  1.00 20.860          H  
ATOM    458 1HA  GLY A  31     -52.960  16.060  -1.951  1.00 21.130          H  
ATOM    459 2HA  GLY A  31     -53.899  16.034  -0.473  1.00 21.130          H  
ATOM    460  N   ALA A  32     -52.985  13.043  -0.992  1.00 17.370          N  
ATOM    461  CA  ALA A  32     -52.238  11.899  -0.489  1.00 17.290          C  
ATOM    462  C   ALA A  32     -50.790  11.897  -0.979  1.00 17.560          C  
ATOM    463  O   ALA A  32     -50.479  12.280  -2.108  1.00 17.770          O  
ATOM    464  CB  ALA A  32     -52.927  10.612  -0.907  1.00 24.240          C  
ATOM    465  H   ALA A  32     -53.834  12.860  -1.532  1.00 20.840          H  
ATOM    466  HA  ALA A  32     -52.222  11.959   0.599  1.00 20.750          H  
ATOM    467 1HB  ALA A  32     -52.383   9.758  -0.505  1.00 29.090          H  
ATOM    468 2HB  ALA A  32     -53.947  10.611  -0.524  1.00 29.090          H  
ATOM    469 3HB  ALA A  32     -52.948  10.555  -1.993  1.00 29.090          H  
ATOM    470  N   ARG A  33     -49.905  11.427  -0.106  1.00 17.690          N  
ATOM    471  CA  ARG A  33     -48.469  11.339  -0.357  1.00 18.090          C  
ATOM    472  C   ARG A  33     -48.010  10.071  -1.070  1.00 18.090          C  
ATOM    473  O   ARG A  33     -48.783   9.145  -1.295  1.00 18.370          O  
ATOM    474  CB  ARG A  33     -47.686  11.475   0.948  1.00 25.170          C  
ATOM    475  CG  ARG A  33     -47.923  12.774   1.743  1.00 25.170          C  
ATOM    476  CD  ARG A  33     -47.637  13.989   0.930  1.00 25.170          C  
ATOM    477  NE  ARG A  33     -46.269  14.002   0.424  1.00 25.170          N  
ATOM    478  CZ  ARG A  33     -45.796  14.821  -0.535  1.00 25.170          C  
ATOM    479  NH1 ARG A  33     -46.558  15.721  -1.129  1.00 25.170          N  
ATOM    480  NH2 ARG A  33     -44.546  14.681  -0.858  1.00 25.170          N  
ATOM    481  H   ARG A  33     -50.254  11.133   0.794  1.00 21.230          H  
ATOM    482  HA  ARG A  33     -48.199  12.169  -1.007  1.00 21.710          H  
ATOM    483 1HB  ARG A  33     -47.939  10.643   1.605  1.00 30.200          H  
ATOM    484 2HB  ARG A  33     -46.615  11.408   0.754  1.00 30.200          H  
ATOM    485 1HG  ARG A  33     -48.962  12.827   2.076  1.00 30.200          H  
ATOM    486 2HG  ARG A  33     -47.263  12.797   2.607  1.00 30.200          H  
ATOM    487 1HD  ARG A  33     -48.335  14.077   0.101  1.00 30.200          H  
ATOM    488 2HD  ARG A  33     -47.751  14.851   1.568  1.00 30.200          H  
ATOM    489  HE  ARG A  33     -45.577  13.341   0.823  1.00 30.200          H  
ATOM    490 1HH1 ARG A  33     -47.532  15.814  -0.871  1.00 30.200          H  
ATOM    491 2HH1 ARG A  33     -46.171  16.316  -1.848  1.00 30.200          H  
ATOM    492 1HH2 ARG A  33     -44.035  13.940  -0.360  1.00 30.200          H  
ATOM    493 2HH2 ARG A  33     -44.116  15.257  -1.567  1.00 30.200          H  
ATOM    494  N   VAL A  34     -46.711  10.065  -1.392  1.00 17.920          N  
ATOM    495  CA  VAL A  34     -45.943   8.997  -2.031  1.00 18.070          C  
ATOM    496  C   VAL A  34     -46.004   7.702  -1.219  1.00 17.770          C  
ATOM    497  O   VAL A  34     -46.075   6.595  -1.756  1.00 17.750          O  
ATOM    498  CB  VAL A  34     -44.469   9.468  -2.168  1.00 25.240          C  
ATOM    499  CG1 VAL A  34     -43.558   8.341  -2.647  1.00 25.240          C  
ATOM    500  CG2 VAL A  34     -44.398  10.659  -3.128  1.00 25.240          C  
ATOM    501  H   VAL A  34     -46.189  10.901  -1.180  1.00 21.500          H  
ATOM    502  HA  VAL A  34     -46.369   8.811  -3.022  1.00 21.680          H  
ATOM    503  HB  VAL A  34     -44.101   9.776  -1.182  1.00 30.290          H  
ATOM    504 1HG1 VAL A  34     -42.530   8.715  -2.708  1.00 30.290          H  
ATOM    505 2HG1 VAL A  34     -43.581   7.506  -1.945  1.00 30.290          H  
ATOM    506 3HG1 VAL A  34     -43.880   7.999  -3.627  1.00 30.290          H  
ATOM    507 1HG2 VAL A  34     -43.360  10.999  -3.201  1.00 30.290          H  
ATOM    508 2HG2 VAL A  34     -44.750  10.350  -4.112  1.00 30.290          H  
ATOM    509 3HG2 VAL A  34     -45.017  11.474  -2.765  1.00 30.290          H  
ATOM    510  N   PHE A  35     -45.934   7.847   0.095  1.00 17.680          N  
ATOM    511  CA  PHE A  35     -45.963   6.723   1.011  1.00 17.570          C  
ATOM    512  C   PHE A  35     -47.357   6.115   1.121  1.00 18.160          C  
ATOM    513  O   PHE A  35     -48.044   6.301   2.126  1.00 18.390          O  
ATOM    514  CB  PHE A  35     -45.578   7.195   2.392  1.00 24.640          C  
ATOM    515  CG  PHE A  35     -44.183   7.629   2.563  1.00 24.640          C  
ATOM    516  CD1 PHE A  35     -43.797   8.925   2.374  1.00 24.640          C  
ATOM    517  CD2 PHE A  35     -43.261   6.742   2.972  1.00 24.640          C  
ATOM    518  CE1 PHE A  35     -42.511   9.288   2.622  1.00 24.640          C  
ATOM    519  CE2 PHE A  35     -41.974   7.102   3.233  1.00 24.640          C  
ATOM    520  CZ  PHE A  35     -41.598   8.374   3.070  1.00 24.640          C  
ATOM    521  H   PHE A  35     -45.843   8.773   0.475  1.00 21.220          H  
ATOM    522  HA  PHE A  35     -45.262   5.962   0.664  1.00 21.080          H  
ATOM    523 1HB  PHE A  35     -46.221   8.021   2.663  1.00 29.570          H  
ATOM    524 2HB  PHE A  35     -45.766   6.390   3.104  1.00 29.570          H  
ATOM    525  HD1 PHE A  35     -44.511   9.670   2.041  1.00 29.570          H  
ATOM    526  HD2 PHE A  35     -43.565   5.726   3.114  1.00 29.570          H  
ATOM    527  HE1 PHE A  35     -42.215  10.299   2.476  1.00 29.570          H  
ATOM    528  HE2 PHE A  35     -41.268   6.368   3.582  1.00 29.570          H  
ATOM    529  HZ  PHE A  35     -40.584   8.671   3.289  1.00 29.570          H  
ATOM    530  N   LEU A  36     -47.745   5.363   0.091  1.00 18.550          N  
ATOM    531  CA  LEU A  36     -49.076   4.758   0.017  1.00 19.260          C  
ATOM    532  C   LEU A  36     -49.203   3.505   0.892  1.00 19.640          C  
ATOM    533  O   LEU A  36     -50.300   3.162   1.335  1.00 20.160          O  
ATOM    534  CB  LEU A  36     -49.407   4.393  -1.438  1.00 26.680          C  
ATOM    535  CG  LEU A  36     -49.510   5.583  -2.457  1.00 26.680          C  
ATOM    536  CD1 LEU A  36     -49.733   5.006  -3.849  1.00 26.680          C  
ATOM    537  CD2 LEU A  36     -50.639   6.554  -2.072  1.00 26.680          C  
ATOM    538  H   LEU A  36     -47.094   5.323  -0.696  1.00 22.260          H  
ATOM    539  HA  LEU A  36     -49.799   5.478   0.386  1.00 23.110          H  
ATOM    540 1HB  LEU A  36     -48.637   3.717  -1.801  1.00 32.020          H  
ATOM    541 2HB  LEU A  36     -50.357   3.862  -1.448  1.00 32.020          H  
ATOM    542  HG  LEU A  36     -48.567   6.133  -2.465  1.00 32.020          H  
ATOM    543 1HD1 LEU A  36     -49.779   5.818  -4.573  1.00 32.020          H  
ATOM    544 2HD1 LEU A  36     -48.908   4.341  -4.104  1.00 32.020          H  
ATOM    545 3HD1 LEU A  36     -50.669   4.447  -3.870  1.00 32.020          H  
ATOM    546 1HD2 LEU A  36     -50.674   7.366  -2.801  1.00 32.020          H  
ATOM    547 2HD2 LEU A  36     -51.593   6.030  -2.066  1.00 32.020          H  
ATOM    548 3HD2 LEU A  36     -50.450   6.981  -1.092  1.00 32.020          H  
ATOM    549  N   ARG A  37     -48.091   2.812   1.130  1.00 19.500          N  
ATOM    550  CA  ARG A  37     -48.085   1.635   1.990  1.00 19.960          C  
ATOM    551  C   ARG A  37     -47.987   2.157   3.416  1.00 20.040          C  
ATOM    552  O   ARG A  37     -47.056   2.883   3.746  1.00 20.470          O  
ATOM    553  CB  ARG A  37     -46.917   0.712   1.630  1.00 27.760          C  
ATOM    554  CG  ARG A  37     -46.774  -0.571   2.460  1.00 27.760          C  
ATOM    555  CD  ARG A  37     -45.740  -1.507   1.876  1.00 27.760          C  
ATOM    556  NE  ARG A  37     -44.373  -0.937   1.873  1.00 27.760          N  
ATOM    557  CZ  ARG A  37     -43.467  -1.002   2.892  1.00 27.760          C  
ATOM    558  NH1 ARG A  37     -43.723  -1.595   4.011  1.00 27.760          N  
ATOM    559  NH2 ARG A  37     -42.273  -0.466   2.780  1.00 27.760          N  
ATOM    560  H   ARG A  37     -47.224   3.117   0.711  1.00 23.400          H  
ATOM    561  HA  ARG A  37     -49.022   1.090   1.871  1.00 23.950          H  
ATOM    562 1HB  ARG A  37     -47.023   0.406   0.591  1.00 33.310          H  
ATOM    563 2HB  ARG A  37     -45.998   1.263   1.701  1.00 33.310          H  
ATOM    564 1HG  ARG A  37     -46.459  -0.307   3.472  1.00 33.310          H  
ATOM    565 2HG  ARG A  37     -47.729  -1.092   2.500  1.00 33.310          H  
ATOM    566 1HD  ARG A  37     -45.727  -2.437   2.444  1.00 33.310          H  
ATOM    567 2HD  ARG A  37     -46.012  -1.729   0.844  1.00 33.310          H  
ATOM    568  HE  ARG A  37     -44.081  -0.459   1.028  1.00 33.310          H  
ATOM    569 1HH1 ARG A  37     -44.609  -2.048   4.167  1.00 33.310          H  
ATOM    570 2HH1 ARG A  37     -42.968  -1.585   4.726  1.00 33.310          H  
ATOM    571 1HH2 ARG A  37     -41.988   0.010   1.934  1.00 33.310          H  
ATOM    572 2HH2 ARG A  37     -41.628  -0.575   3.585  1.00 33.310          H  
ATOM    573  N   GLN A  38     -48.900   1.777   4.299  1.00 19.730          N  
ATOM    574  CA  GLN A  38     -48.867   2.375   5.632  1.00 19.910          C  
ATOM    575  C   GLN A  38     -47.586   2.092   6.416  1.00 19.800          C  
ATOM    576  O   GLN A  38     -47.066   2.969   7.104  1.00 19.690          O  
ATOM    577  CB  GLN A  38     -50.073   1.945   6.440  1.00 27.800          C  
ATOM    578  CG  GLN A  38     -51.373   2.529   5.950  1.00 27.800          C  
ATOM    579  CD  GLN A  38     -52.547   2.131   6.810  1.00 27.800          C  
ATOM    580  OE1 GLN A  38     -52.571   2.453   8.012  1.00 27.800          O  
ATOM    581  NE2 GLN A  38     -53.522   1.447   6.222  1.00 27.800          N  
ATOM    582  H   GLN A  38     -49.641   1.147   4.023  1.00 23.680          H  
ATOM    583  HA  GLN A  38     -48.930   3.457   5.506  1.00 23.890          H  
ATOM    584 1HB  GLN A  38     -50.153   0.855   6.442  1.00 33.360          H  
ATOM    585 2HB  GLN A  38     -49.927   2.259   7.438  1.00 33.360          H  
ATOM    586 1HG  GLN A  38     -51.296   3.613   5.946  1.00 33.360          H  
ATOM    587 2HG  GLN A  38     -51.558   2.171   4.940  1.00 33.360          H  
ATOM    588 1HE2 GLN A  38     -54.355   1.170   6.751  1.00 33.360          H  
ATOM    589 2HE2 GLN A  38     -53.459   1.212   5.252  1.00 33.360          H  
ATOM    590  N   LYS A  39     -47.005   0.912   6.246  1.00 19.920          N  
ATOM    591  CA  LYS A  39     -45.782   0.584   6.982  1.00 19.970          C  
ATOM    592  C   LYS A  39     -44.553   1.222   6.344  1.00 19.330          C  
ATOM    593  O   LYS A  39     -43.429   1.000   6.793  1.00 19.380          O  
ATOM    594  CB  LYS A  39     -45.546  -0.926   7.091  1.00 27.940          C  
ATOM    595  CG  LYS A  39     -46.529  -1.671   7.945  1.00 27.940          C  
ATOM    596  CD  LYS A  39     -46.191  -3.159   8.040  1.00 27.940          C  
ATOM    597  CE  LYS A  39     -47.197  -3.890   8.930  1.00 27.940          C  
ATOM    598  NZ  LYS A  39     -46.944  -5.368   8.984  1.00 27.940          N  
ATOM    599  H   LYS A  39     -47.450   0.230   5.652  1.00 23.900          H  
ATOM    600  HA  LYS A  39     -45.873   0.986   7.997  1.00 23.960          H  
ATOM    601 1HB  LYS A  39     -45.585  -1.359   6.100  1.00 33.530          H  
ATOM    602 2HB  LYS A  39     -44.547  -1.108   7.494  1.00 33.530          H  
ATOM    603 1HG  LYS A  39     -46.543  -1.233   8.952  1.00 33.530          H  
ATOM    604 2HG  LYS A  39     -47.515  -1.570   7.504  1.00 33.530          H  
ATOM    605 1HD  LYS A  39     -46.204  -3.604   7.045  1.00 33.530          H  
ATOM    606 2HD  LYS A  39     -45.193  -3.273   8.462  1.00 33.530          H  
ATOM    607 1HE  LYS A  39     -47.131  -3.481   9.940  1.00 33.530          H  
ATOM    608 2HE  LYS A  39     -48.202  -3.718   8.547  1.00 33.530          H  
ATOM    609 1HZ  LYS A  39     -47.632  -5.798   9.586  1.00 33.530          H  
ATOM    610 2HZ  LYS A  39     -47.018  -5.757   8.054  1.00 33.530          H  
ATOM    611 3HZ  LYS A  39     -46.023  -5.548   9.352  1.00 33.530          H  
ATOM    612  N   SER A  40     -44.737   1.954   5.246  1.00 18.860          N  
ATOM    613  CA  SER A  40     -43.617   2.613   4.620  1.00 18.330          C  
ATOM    614  C   SER A  40     -43.399   3.994   5.215  1.00 17.990          C  
ATOM    615  O   SER A  40     -42.385   4.620   4.917  1.00 17.720          O  
ATOM    616  CB  SER A  40     -43.801   2.752   3.120  1.00 25.870          C  
ATOM    617  OG  SER A  40     -44.784   3.688   2.797  1.00 25.870          O  
ATOM    618  H   SER A  40     -45.673   2.130   4.886  1.00 22.630          H  
ATOM    619  HA  SER A  40     -42.721   2.018   4.804  1.00 22.000          H  
ATOM    620 1HB  SER A  40     -42.854   3.046   2.669  1.00 31.050          H  
ATOM    621 2HB  SER A  40     -44.066   1.804   2.714  1.00 31.050          H  
ATOM    622  HG  SER A  40     -45.612   3.361   3.184  1.00 31.050          H  
ATOM    623  N   SER A  41     -44.342   4.525   6.012  1.00 18.140          N  
ATOM    624  CA  SER A  41     -44.134   5.891   6.479  1.00 18.000          C  
ATOM    625  C   SER A  41     -43.041   5.962   7.535  1.00 17.720          C  
ATOM    626  O   SER A  41     -42.776   4.993   8.248  1.00 18.000          O  
ATOM    627  CB  SER A  41     -45.443   6.490   6.985  1.00 25.260          C  
ATOM    628  OG  SER A  41     -45.915   5.868   8.148  1.00 25.260          O  
ATOM    629  H   SER A  41     -45.186   4.014   6.296  1.00 21.770          H  
ATOM    630  HA  SER A  41     -43.812   6.496   5.639  1.00 21.600          H  
ATOM    631 1HB  SER A  41     -45.302   7.553   7.180  1.00 30.310          H  
ATOM    632 2HB  SER A  41     -46.193   6.398   6.204  1.00 30.310          H  
ATOM    633  HG  SER A  41     -46.800   6.255   8.333  1.00 30.310          H  
ATOM    634  N   THR A  42     -42.468   7.156   7.678  1.00 17.300          N  
ATOM    635  CA  THR A  42     -41.449   7.439   8.678  1.00 17.130          C  
ATOM    636  C   THR A  42     -42.149   7.652  10.000  1.00 16.640          C  
ATOM    637  O   THR A  42     -43.192   8.305  10.031  1.00 16.520          O  
ATOM    638  CB  THR A  42     -40.666   8.716   8.330  1.00 24.050          C  
ATOM    639  OG1 THR A  42     -40.083   8.599   7.060  1.00 24.050          O  
ATOM    640  CG2 THR A  42     -39.549   8.913   9.303  1.00 24.050          C  
ATOM    641  H   THR A  42     -42.727   7.894   7.044  1.00 20.760          H  
ATOM    642  HA  THR A  42     -40.773   6.594   8.763  1.00 20.560          H  
ATOM    643  HB  THR A  42     -41.315   9.545   8.346  1.00 28.860          H  
ATOM    644  HG1 THR A  42     -39.759   9.499   6.785  1.00 28.860          H  
ATOM    645 1HG2 THR A  42     -39.015   9.817   9.024  1.00 28.860          H  
ATOM    646 2HG2 THR A  42     -39.933   9.021  10.305  1.00 28.860          H  
ATOM    647 3HG2 THR A  42     -38.875   8.057   9.264  1.00 28.860          H  
ATOM    648  N   SER A  43     -41.614   7.098  11.087  1.00 16.490          N  
ATOM    649  CA  SER A  43     -42.282   7.313  12.356  1.00 16.160          C  
ATOM    650  C   SER A  43     -41.399   7.264  13.594  1.00 15.560          C  
ATOM    651  O   SER A  43     -40.334   6.631  13.594  1.00 15.390          O  
ATOM    652  CB  SER A  43     -43.366   6.282  12.506  1.00 22.760          C  
ATOM    653  OG  SER A  43     -42.804   5.007  12.568  1.00 22.760          O  
ATOM    654  H   SER A  43     -40.765   6.557  11.031  1.00 19.790          H  
ATOM    655  HA  SER A  43     -42.726   8.294  12.302  1.00 19.390          H  
ATOM    656 1HB  SER A  43     -43.933   6.485  13.415  1.00 27.310          H  
ATOM    657 2HB  SER A  43     -44.065   6.343  11.668  1.00 27.310          H  
ATOM    658  HG  SER A  43     -42.540   4.796  11.665  1.00 27.310          H  
ATOM    659  N   LEU A  44     -41.919   7.878  14.675  1.00 15.370          N  
ATOM    660  CA  LEU A  44     -41.242   7.949  15.979  1.00 14.940          C  
ATOM    661  C   LEU A  44     -41.533   6.786  16.907  1.00 15.010          C  
ATOM    662  O   LEU A  44     -41.021   6.737  18.024  1.00 15.070          O  
ATOM    663  CB  LEU A  44     -41.708   9.179  16.763  1.00 21.090          C  
ATOM    664  CG  LEU A  44     -41.522  10.564  16.147  1.00 21.090          C  
ATOM    665  CD1 LEU A  44     -42.078  11.585  17.163  1.00 21.090          C  
ATOM    666  CD2 LEU A  44     -40.110  10.808  15.824  1.00 21.090          C  
ATOM    667  H   LEU A  44     -42.803   8.381  14.531  1.00 18.440          H  
ATOM    668  HA  LEU A  44     -40.173   7.973  15.817  1.00 17.930          H  
ATOM    669 1HB  LEU A  44     -42.773   9.060  16.975  1.00 25.310          H  
ATOM    670 2HB  LEU A  44     -41.181   9.183  17.716  1.00 25.310          H  
ATOM    671  HG  LEU A  44     -42.110  10.643  15.234  1.00 25.310          H  
ATOM    672 1HD1 LEU A  44     -42.012  12.589  16.786  1.00 25.310          H  
ATOM    673 2HD1 LEU A  44     -43.109  11.366  17.377  1.00 25.310          H  
ATOM    674 3HD1 LEU A  44     -41.510  11.516  18.089  1.00 25.310          H  
ATOM    675 1HD2 LEU A  44     -39.979  11.778  15.407  1.00 25.310          H  
ATOM    676 2HD2 LEU A  44     -39.569  10.732  16.727  1.00 25.310          H  
ATOM    677 3HD2 LEU A  44     -39.762  10.075  15.116  1.00 25.310          H  
ATOM    678  N   SER A  45     -42.412   5.905  16.495  1.00 15.160          N  
ATOM    679  CA  SER A  45     -42.807   4.781  17.318  1.00 15.400          C  
ATOM    680  C   SER A  45     -41.677   3.794  17.518  1.00 15.250          C  
ATOM    681  O   SER A  45     -40.981   3.452  16.563  1.00 15.480          O  
ATOM    682  CB  SER A  45     -43.935   4.060  16.629  1.00 21.460          C  
ATOM    683  OG  SER A  45     -44.332   2.926  17.342  1.00 21.460          O  
ATOM    684  H   SER A  45     -42.789   6.001  15.564  1.00 18.190          H  
ATOM    685  HA  SER A  45     -43.129   5.151  18.294  1.00 18.480          H  
ATOM    686 1HB  SER A  45     -44.741   4.731  16.498  1.00 25.760          H  
ATOM    687 2HB  SER A  45     -43.606   3.758  15.633  1.00 25.760          H  
ATOM    688  HG  SER A  45     -45.079   2.560  16.855  1.00 25.760          H  
ATOM    689  N   ASN A  46     -41.497   3.264  18.735  1.00 15.020          N  
ATOM    690  CA  ASN A  46     -40.526   2.190  18.896  1.00 14.980          C  
ATOM    691  C   ASN A  46     -40.775   1.064  17.891  1.00 14.890          C  
ATOM    692  O   ASN A  46     -39.862   0.515  17.253  1.00 14.770          O  
ATOM    693  CB  ASN A  46     -40.642   1.655  20.297  1.00 20.990          C  
ATOM    694  CG  ASN A  46     -42.011   1.215  20.726  1.00 20.990          C  
ATOM    695  OD1 ASN A  46     -43.031   1.376  20.034  1.00 20.990          O  
ATOM    696  ND2 ASN A  46     -42.038   0.643  21.891  1.00 20.990          N  
ATOM    697  H   ASN A  46     -41.999   3.601  19.563  1.00 18.020          H  
ATOM    698  HA  ASN A  46     -39.525   2.591  18.731  1.00 17.980          H  
ATOM    699 1HB  ASN A  46     -40.014   0.805  20.384  1.00 25.190          H  
ATOM    700 2HB  ASN A  46     -40.324   2.365  20.984  1.00 25.190          H  
ATOM    701 1HD2 ASN A  46     -42.897   0.308  22.276  1.00 25.190          H  
ATOM    702 2HD2 ASN A  46     -41.157   0.541  22.395  1.00 25.190          H  
ATOM    703  N   GLY A  47     -42.052   0.800  17.692  1.00 15.110          N  
ATOM    704  CA  GLY A  47     -42.584  -0.202  16.809  1.00 15.230          C  
ATOM    705  C   GLY A  47     -42.579   0.233  15.357  1.00 15.170          C  
ATOM    706  O   GLY A  47     -43.595   0.716  14.850  1.00 15.000          O  
ATOM    707  H   GLY A  47     -42.703   1.307  18.289  1.00 18.130          H  
ATOM    708 1HA  GLY A  47     -42.006  -1.118  16.921  1.00 18.280          H  
ATOM    709 2HA  GLY A  47     -43.604  -0.432  17.114  1.00 18.280          H  
ATOM    710  N   GLY A  48     -41.471  -0.021  14.655  1.00 15.480          N  
ATOM    711  CA  GLY A  48     -41.314   0.318  13.235  1.00 15.600          C  
ATOM    712  C   GLY A  48     -42.402  -0.290  12.316  1.00 15.740          C  
ATOM    713  O   GLY A  48     -42.486   0.052  11.144  1.00 15.960          O  
ATOM    714  H   GLY A  48     -40.641  -0.383  15.157  1.00 18.580          H  
ATOM    715 1HA  GLY A  48     -41.316   1.403  13.128  1.00 18.720          H  
ATOM    716 2HA  GLY A  48     -40.334  -0.021  12.904  1.00 18.720          H  
ATOM    717  N   ALA A  49     -43.213  -1.216  12.856  1.00 15.770          N  
ATOM    718  CA  ALA A  49     -44.316  -1.872  12.153  1.00 16.090          C  
ATOM    719  C   ALA A  49     -45.610  -1.042  12.185  1.00 15.750          C  
ATOM    720  O   ALA A  49     -46.644  -1.481  11.674  1.00 15.760          O  
ATOM    721  CB  ALA A  49     -44.568  -3.236  12.773  1.00 22.400          C  
ATOM    722  H   ALA A  49     -43.070  -1.451  13.823  1.00 18.920          H  
ATOM    723  HA  ALA A  49     -44.037  -1.980  11.115  1.00 19.310          H  
ATOM    724 1HB  ALA A  49     -45.369  -3.733  12.230  1.00 26.880          H  
ATOM    725 2HB  ALA A  49     -43.662  -3.837  12.714  1.00 26.880          H  
ATOM    726 3HB  ALA A  49     -44.856  -3.112  13.813  1.00 26.880          H  
ATOM    727  N   ILE A  50     -45.559   0.128  12.814  1.00 15.620          N  
ATOM    728  CA  ILE A  50     -46.685   1.052  12.933  1.00 15.470          C  
ATOM    729  C   ILE A  50     -47.303   1.409  11.598  1.00 15.400          C  
ATOM    730  O   ILE A  50     -46.604   1.562  10.595  1.00 15.300          O  
ATOM    731  CB  ILE A  50     -46.226   2.357  13.629  1.00 21.720          C  
ATOM    732  CG1 ILE A  50     -47.445   3.277  13.954  1.00 21.720          C  
ATOM    733  CG2 ILE A  50     -45.198   3.085  12.774  1.00 21.720          C  
ATOM    734  CD1 ILE A  50     -47.143   4.397  14.889  1.00 21.720          C  
ATOM    735  H   ILE A  50     -44.680   0.389  13.267  1.00 18.740          H  
ATOM    736  HA  ILE A  50     -47.453   0.576  13.544  1.00 18.560          H  
ATOM    737  HB  ILE A  50     -45.759   2.093  14.574  1.00 26.060          H  
ATOM    738 1HG1 ILE A  50     -47.833   3.714  13.031  1.00 26.060          H  
ATOM    739 2HG1 ILE A  50     -48.217   2.672  14.403  1.00 26.060          H  
ATOM    740 1HG2 ILE A  50     -44.865   3.951  13.298  1.00 26.060          H  
ATOM    741 2HG2 ILE A  50     -44.345   2.429  12.593  1.00 26.060          H  
ATOM    742 3HG2 ILE A  50     -45.619   3.389  11.819  1.00 26.060          H  
ATOM    743 1HD1 ILE A  50     -48.027   4.972  15.077  1.00 26.060          H  
ATOM    744 2HD1 ILE A  50     -46.799   3.944  15.794  1.00 26.060          H  
ATOM    745 3HD1 ILE A  50     -46.384   5.056  14.485  1.00 26.060          H  
ATOM    746  N   GLN A  51     -48.631   1.521  11.580  1.00 15.620          N  
ATOM    747  CA  GLN A  51     -49.324   1.887  10.358  1.00 15.740          C  
ATOM    748  C   GLN A  51     -50.038   3.203  10.615  1.00 15.540          C  
ATOM    749  O   GLN A  51     -50.451   3.485  11.728  1.00 15.620          O  
ATOM    750  CB  GLN A  51     -50.272   0.760   9.903  1.00 21.990          C  
ATOM    751  CG  GLN A  51     -49.544  -0.499   9.543  1.00 21.990          C  
ATOM    752  CD  GLN A  51     -50.417  -1.570   8.874  1.00 21.990          C  
ATOM    753  OE1 GLN A  51     -50.304  -1.789   7.655  1.00 21.990          O  
ATOM    754  NE2 GLN A  51     -51.278  -2.248   9.633  1.00 21.990          N  
ATOM    755  H   GLN A  51     -49.173   1.408  12.447  1.00 18.740          H  
ATOM    756  HA  GLN A  51     -48.590   2.054   9.569  1.00 18.890          H  
ATOM    757 1HB  GLN A  51     -50.963   0.524  10.687  1.00 26.390          H  
ATOM    758 2HB  GLN A  51     -50.851   1.058   9.070  1.00 26.390          H  
ATOM    759 1HG  GLN A  51     -48.768  -0.207   8.857  1.00 26.390          H  
ATOM    760 2HG  GLN A  51     -49.101  -0.925  10.447  1.00 26.390          H  
ATOM    761 1HE2 GLN A  51     -51.864  -2.949   9.229  1.00 26.390          H  
ATOM    762 2HE2 GLN A  51     -51.373  -2.072  10.640  1.00 26.390          H  
ATOM    763  N   ASN A  52     -50.275   3.991   9.585  1.00 15.460          N  
ATOM    764  CA  ASN A  52     -50.902   5.291   9.780  1.00 15.470          C  
ATOM    765  C   ASN A  52     -52.277   5.203  10.467  1.00 15.220          C  
ATOM    766  O   ASN A  52     -52.637   6.071  11.264  1.00 15.100          O  
ATOM    767  CB  ASN A  52     -51.004   5.977   8.437  1.00 21.650          C  
ATOM    768  CG  ASN A  52     -49.625   6.377   7.887  1.00 21.650          C  
ATOM    769  OD1 ASN A  52     -48.614   6.466   8.614  1.00 21.650          O  
ATOM    770  ND2 ASN A  52     -49.586   6.604   6.601  1.00 21.650          N  
ATOM    771  H   ASN A  52     -49.955   3.718   8.667  1.00 18.550          H  
ATOM    772  HA  ASN A  52     -50.258   5.886  10.429  1.00 18.560          H  
ATOM    773 1HB  ASN A  52     -51.492   5.309   7.729  1.00 25.980          H  
ATOM    774 2HB  ASN A  52     -51.623   6.868   8.529  1.00 25.980          H  
ATOM    775 1HD2 ASN A  52     -48.729   6.866   6.152  1.00 25.980          H  
ATOM    776 2HD2 ASN A  52     -50.414   6.518   6.048  1.00 25.980          H  
ATOM    777  N   GLN A  53     -53.032   4.136  10.187  1.00 15.300          N  
ATOM    778  CA  GLN A  53     -54.353   3.912  10.777  1.00 15.260          C  
ATOM    779  C   GLN A  53     -54.289   3.143  12.106  1.00 14.970          C  
ATOM    780  O   GLN A  53     -55.322   2.891  12.731  1.00 14.790          O  
ATOM    781  CB  GLN A  53     -55.226   3.105   9.813  1.00 21.380          C  
ATOM    782  CG  GLN A  53     -55.591   3.798   8.496  1.00 21.380          C  
ATOM    783  CD  GLN A  53     -56.319   2.826   7.549  1.00 21.380          C  
ATOM    784  OE1 GLN A  53     -56.024   1.615   7.550  1.00 21.380          O  
ATOM    785  NE2 GLN A  53     -57.243   3.328   6.738  1.00 21.380          N  
ATOM    786  H   GLN A  53     -52.697   3.464   9.493  1.00 18.360          H  
ATOM    787  HA  GLN A  53     -54.816   4.880  10.965  1.00 18.310          H  
ATOM    788 1HB  GLN A  53     -54.710   2.176   9.572  1.00 25.660          H  
ATOM    789 2HB  GLN A  53     -56.154   2.835  10.313  1.00 25.660          H  
ATOM    790 1HG  GLN A  53     -56.253   4.638   8.703  1.00 25.660          H  
ATOM    791 2HG  GLN A  53     -54.683   4.147   8.010  1.00 25.660          H  
ATOM    792 1HE2 GLN A  53     -57.735   2.729   6.106  1.00 25.660          H  
ATOM    793 2HE2 GLN A  53     -57.455   4.325   6.724  1.00 25.660          H  
ATOM    794  N   GLU A  54     -53.097   2.686  12.481  1.00 15.100          N  
ATOM    795  CA  GLU A  54     -52.866   1.900  13.692  1.00 15.010          C  
ATOM    796  C   GLU A  54     -51.696   2.515  14.444  1.00 14.470          C  
ATOM    797  O   GLU A  54     -50.551   2.055  14.323  1.00 14.590          O  
ATOM    798  CB  GLU A  54     -52.565   0.438  13.349  1.00 21.050          C  
ATOM    799  CG  GLU A  54     -53.703  -0.303  12.639  1.00 21.050          C  
ATOM    800  CD  GLU A  54     -53.348  -1.718  12.261  1.00 21.050          C  
ATOM    801  OE1 GLU A  54     -52.191  -2.066  12.356  1.00 21.050          O  
ATOM    802  OE2 GLU A  54     -54.223  -2.449  11.862  1.00 21.050          O  
ATOM    803  H   GLU A  54     -52.288   2.988  11.941  1.00 18.120          H  
ATOM    804  HA  GLU A  54     -53.751   1.947  14.326  1.00 18.010          H  
ATOM    805 1HB  GLU A  54     -51.681   0.387  12.743  1.00 25.260          H  
ATOM    806 2HB  GLU A  54     -52.350  -0.104  14.267  1.00 25.260          H  
ATOM    807 1HG  GLU A  54     -54.575  -0.315  13.292  1.00 25.260          H  
ATOM    808 2HG  GLU A  54     -53.971   0.244  11.736  1.00 25.260          H  
ATOM    809  N   SER A  55     -51.996   3.529  15.253  1.00 14.040          N  
ATOM    810  CA  SER A  55     -50.957   4.332  15.874  1.00 13.670          C  
ATOM    811  C   SER A  55     -51.230   4.744  17.314  1.00 13.490          C  
ATOM    812  O   SER A  55     -50.939   4.008  18.253  1.00 13.290          O  
ATOM    813  CB  SER A  55     -50.780   5.579  15.047  1.00 19.290          C  
ATOM    814  OG  SER A  55     -51.964   6.350  15.036  1.00 19.290          O  
ATOM    815  H   SER A  55     -52.962   3.808  15.346  1.00 16.850          H  
ATOM    816  HA  SER A  55     -50.033   3.754  15.860  1.00 16.400          H  
ATOM    817 1HB  SER A  55     -49.962   6.170  15.450  1.00 23.140          H  
ATOM    818 2HB  SER A  55     -50.513   5.296  14.022  1.00 23.140          H  
ATOM    819  HG  SER A  55     -51.859   6.987  14.313  1.00 23.140          H  
ATOM    820  N   GLY A  56     -51.726   5.975  17.484  1.00 13.780          N  
ATOM    821  CA  GLY A  56     -52.000   6.568  18.801  1.00 13.830          C  
ATOM    822  C   GLY A  56     -50.747   7.209  19.410  1.00 13.720          C  
ATOM    823  O   GLY A  56     -50.789   7.794  20.492  1.00 14.120          O  
ATOM    824  H   GLY A  56     -51.964   6.503  16.651  1.00 16.540          H  
ATOM    825 1HA  GLY A  56     -52.784   7.319  18.701  1.00 16.600          H  
ATOM    826 2HA  GLY A  56     -52.381   5.798  19.470  1.00 16.600          H  
ATOM    827  N   ILE A  57     -49.655   7.163  18.657  1.00 13.370          N  
ATOM    828  CA  ILE A  57     -48.324   7.649  19.027  1.00 13.470          C  
ATOM    829  C   ILE A  57     -48.267   9.173  19.149  1.00 13.670          C  
ATOM    830  O   ILE A  57     -47.257   9.728  19.548  1.00 13.680          O  
ATOM    831  CB  ILE A  57     -47.266   7.045  18.078  1.00 18.820          C  
ATOM    832  CG1 ILE A  57     -47.318   5.484  18.197  1.00 18.820          C  
ATOM    833  CG2 ILE A  57     -45.806   7.528  18.387  1.00 18.820          C  
ATOM    834  CD1 ILE A  57     -47.086   4.850  19.561  1.00 18.820          C  
ATOM    835  H   ILE A  57     -49.760   6.691  17.772  1.00 16.040          H  
ATOM    836  HA  ILE A  57     -48.100   7.283  20.023  1.00 16.160          H  
ATOM    837  HB  ILE A  57     -47.526   7.297  17.057  1.00 22.580          H  
ATOM    838 1HG1 ILE A  57     -48.279   5.138  17.830  1.00 22.580          H  
ATOM    839 2HG1 ILE A  57     -46.566   5.111  17.585  1.00 22.580          H  
ATOM    840 1HG2 ILE A  57     -45.120   7.050  17.693  1.00 22.580          H  
ATOM    841 2HG2 ILE A  57     -45.703   8.586  18.281  1.00 22.580          H  
ATOM    842 3HG2 ILE A  57     -45.537   7.259  19.402  1.00 22.580          H  
ATOM    843 1HD1 ILE A  57     -47.130   3.765  19.448  1.00 22.580          H  
ATOM    844 2HD1 ILE A  57     -46.110   5.123  19.948  1.00 22.580          H  
ATOM    845 3HD1 ILE A  57     -47.853   5.151  20.267  1.00 22.580          H  
ATOM    846  N   LYS A  58     -49.338   9.852  18.751  1.00 14.040          N  
ATOM    847  CA  LYS A  58     -49.470  11.300  18.916  1.00 14.460          C  
ATOM    848  C   LYS A  58     -49.462  11.673  20.423  1.00 14.750          C  
ATOM    849  O   LYS A  58     -49.225  12.826  20.794  1.00 15.410          O  
ATOM    850  CB  LYS A  58     -50.753  11.788  18.236  1.00 20.080          C  
ATOM    851  CG  LYS A  58     -52.055  11.302  18.897  1.00 20.080          C  
ATOM    852  CD  LYS A  58     -53.288  11.760  18.116  1.00 20.080          C  
ATOM    853  CE  LYS A  58     -54.579  11.291  18.796  1.00 20.080          C  
ATOM    854  NZ  LYS A  58     -55.797  11.696  18.028  1.00 20.080          N  
ATOM    855  H   LYS A  58     -50.103   9.321  18.376  1.00 16.850          H  
ATOM    856  HA  LYS A  58     -48.614  11.782  18.447  1.00 17.350          H  
ATOM    857 1HB  LYS A  58     -50.762  12.878  18.233  1.00 24.090          H  
ATOM    858 2HB  LYS A  58     -50.758  11.460  17.199  1.00 24.090          H  
ATOM    859 1HG  LYS A  58     -52.054  10.214  18.967  1.00 24.090          H  
ATOM    860 2HG  LYS A  58     -52.123  11.707  19.912  1.00 24.090          H  
ATOM    861 1HD  LYS A  58     -53.295  12.849  18.060  1.00 24.090          H  
ATOM    862 2HD  LYS A  58     -53.252  11.360  17.102  1.00 24.090          H  
ATOM    863 1HE  LYS A  58     -54.559  10.205  18.882  1.00 24.090          H  
ATOM    864 2HE  LYS A  58     -54.632  11.722  19.798  1.00 24.090          H  
ATOM    865 1HZ  LYS A  58     -56.625  11.367  18.509  1.00 24.090          H  
ATOM    866 2HZ  LYS A  58     -55.831  12.703  17.954  1.00 24.090          H  
ATOM    867 3HZ  LYS A  58     -55.766  11.292  17.103  1.00 24.090          H  
ATOM    868  N   GLU A  59     -49.766  10.684  21.273  1.00 14.430          N  
ATOM    869  CA  GLU A  59     -49.774  10.770  22.727  1.00 14.860          C  
ATOM    870  C   GLU A  59     -48.327  10.610  23.152  1.00 14.860          C  
ATOM    871  O   GLU A  59     -47.451  10.556  22.296  1.00 14.910          O  
ATOM    872  CB  GLU A  59     -50.653   9.680  23.348  1.00 20.630          C  
ATOM    873  CG  GLU A  59     -52.144   9.809  23.044  1.00 20.630          C  
ATOM    874  CD  GLU A  59     -52.767  11.008  23.696  1.00 20.630          C  
ATOM    875  OE1 GLU A  59     -52.309  11.388  24.749  1.00 20.630          O  
ATOM    876  OE2 GLU A  59     -53.708  11.536  23.156  1.00 20.630          O  
ATOM    877  H   GLU A  59     -49.987   9.764  20.883  1.00 17.320          H  
ATOM    878  HA  GLU A  59     -50.131  11.751  23.038  1.00 17.830          H  
ATOM    879 1HB  GLU A  59     -50.321   8.708  22.980  1.00 24.760          H  
ATOM    880 2HB  GLU A  59     -50.528   9.677  24.429  1.00 24.760          H  
ATOM    881 1HG  GLU A  59     -52.277   9.883  21.963  1.00 24.760          H  
ATOM    882 2HG  GLU A  59     -52.651   8.908  23.384  1.00 24.760          H  
ATOM    883  N   SER A  60     -48.022  10.632  24.445  1.00 14.960          N  
ATOM    884  CA  SER A  60     -46.614  10.490  24.793  1.00 15.100          C  
ATOM    885  C   SER A  60     -46.040   9.296  24.026  1.00 14.810          C  
ATOM    886  O   SER A  60     -46.631   8.210  23.991  1.00 14.420          O  
ATOM    887  CB  SER A  60     -46.453  10.278  26.287  1.00 21.080          C  
ATOM    888  OG  SER A  60     -46.898  11.395  27.010  1.00 21.080          O  
ATOM    889  H   SER A  60     -48.729  10.720  25.159  1.00 17.950          H  
ATOM    890  HA  SER A  60     -46.079  11.391  24.491  1.00 18.120          H  
ATOM    891 1HB  SER A  60     -47.017   9.396  26.590  1.00 25.300          H  
ATOM    892 2HB  SER A  60     -45.403  10.085  26.513  1.00 25.300          H  
ATOM    893  HG  SER A  60     -46.760  11.184  27.937  1.00 25.300          H  
ATOM    894  N   VAL A  61     -44.875   9.517  23.432  1.00 15.140          N  
ATOM    895  CA  VAL A  61     -44.196   8.532  22.609  1.00 15.050          C  
ATOM    896  C   VAL A  61     -43.387   7.567  23.437  1.00 14.660          C  
ATOM    897  O   VAL A  61     -42.715   7.969  24.382  1.00 14.750          O  
ATOM    898  CB  VAL A  61     -43.250   9.236  21.603  1.00 21.110          C  
ATOM    899  CG1 VAL A  61     -42.453   8.213  20.732  1.00 21.110          C  
ATOM    900  CG2 VAL A  61     -44.069  10.191  20.743  1.00 21.110          C  
ATOM    901  H   VAL A  61     -44.473  10.432  23.538  1.00 18.170          H  
ATOM    902  HA  VAL A  61     -44.953   7.974  22.053  1.00 18.060          H  
ATOM    903  HB  VAL A  61     -42.510   9.780  22.148  1.00 25.330          H  
ATOM    904 1HG1 VAL A  61     -41.789   8.763  20.062  1.00 25.330          H  
ATOM    905 2HG1 VAL A  61     -41.850   7.556  21.342  1.00 25.330          H  
ATOM    906 3HG1 VAL A  61     -43.140   7.613  20.139  1.00 25.330          H  
ATOM    907 1HG2 VAL A  61     -43.408  10.711  20.048  1.00 25.330          H  
ATOM    908 2HG2 VAL A  61     -44.805   9.636  20.187  1.00 25.330          H  
ATOM    909 3HG2 VAL A  61     -44.583  10.926  21.364  1.00 25.330          H  
ATOM    910  N   SER A  62     -43.481   6.291  23.108  1.00 14.440          N  
ATOM    911  CA  SER A  62     -42.657   5.292  23.749  1.00 14.440          C  
ATOM    912  C   SER A  62     -41.688   4.844  22.670  1.00 14.570          C  
ATOM    913  O   SER A  62     -42.110   4.280  21.649  1.00 14.910          O  
ATOM    914  CB  SER A  62     -43.478   4.147  24.294  1.00 20.220          C  
ATOM    915  OG  SER A  62     -42.646   3.164  24.850  1.00 20.220          O  
ATOM    916  H   SER A  62     -44.101   6.017  22.362  1.00 17.330          H  
ATOM    917  HA  SER A  62     -42.091   5.745  24.564  1.00 17.330          H  
ATOM    918 1HB  SER A  62     -44.157   4.529  25.056  1.00 24.260          H  
ATOM    919 2HB  SER A  62     -44.083   3.713  23.499  1.00 24.260          H  
ATOM    920  HG  SER A  62     -43.219   2.602  25.378  1.00 24.260          H  
ATOM    921  N   TRP A  63     -40.418   5.223  22.841  1.00 14.570          N  
ATOM    922  CA  TRP A  63     -39.399   4.969  21.834  1.00 14.800          C  
ATOM    923  C   TRP A  63     -38.487   3.766  22.096  1.00 15.350          C  
ATOM    924  O   TRP A  63     -37.797   3.320  21.179  1.00 15.990          O  
ATOM    925  CB  TRP A  63     -38.556   6.230  21.638  1.00 20.630          C  
ATOM    926  CG  TRP A  63     -37.964   6.785  22.887  1.00 20.630          C  
ATOM    927  CD1 TRP A  63     -36.768   6.460  23.440  1.00 20.630          C  
ATOM    928  CD2 TRP A  63     -38.549   7.786  23.755  1.00 20.630          C  
ATOM    929  NE1 TRP A  63     -36.564   7.186  24.593  1.00 20.630          N  
ATOM    930  CE2 TRP A  63     -37.649   8.001  24.798  1.00 20.630          C  
ATOM    931  CE3 TRP A  63     -39.743   8.499  23.732  1.00 20.630          C  
ATOM    932  CZ2 TRP A  63     -37.909   8.902  25.813  1.00 20.630          C  
ATOM    933  CZ3 TRP A  63     -40.005   9.390  24.745  1.00 20.630          C  
ATOM    934  CH2 TRP A  63     -39.111   9.594  25.760  1.00 20.630          C  
ATOM    935  H   TRP A  63     -40.167   5.710  23.695  1.00 17.480          H  
ATOM    936  HA  TRP A  63     -39.910   4.790  20.889  1.00 17.760          H  
ATOM    937 1HB  TRP A  63     -37.737   6.016  20.955  1.00 24.750          H  
ATOM    938 2HB  TRP A  63     -39.158   7.013  21.174  1.00 24.750          H  
ATOM    939  HD1 TRP A  63     -36.069   5.732  23.023  1.00 24.750          H  
ATOM    940  HE1 TRP A  63     -35.747   7.131  25.181  1.00 24.750          H  
ATOM    941  HE3 TRP A  63     -40.457   8.361  22.935  1.00 24.750          H  
ATOM    942  HZ2 TRP A  63     -37.207   9.075  26.629  1.00 24.750          H  
ATOM    943  HZ3 TRP A  63     -40.946   9.927  24.708  1.00 24.750          H  
ATOM    944  HH2 TRP A  63     -39.356  10.305  26.546  1.00 24.750          H  
ATOM    945  N   GLY A  64     -38.494   3.193  23.301  1.00 15.220          N  
ATOM    946  CA  GLY A  64     -37.611   2.053  23.540  1.00 15.830          C  
ATOM    947  C   GLY A  64     -38.023   0.894  22.639  1.00 15.990          C  
ATOM    948  O   GLY A  64     -39.188   0.488  22.627  1.00 16.120          O  
ATOM    949  H   GLY A  64     -39.069   3.550  24.053  1.00 18.260          H  
ATOM    950 1HA  GLY A  64     -36.579   2.337  23.333  1.00 19.000          H  
ATOM    951 2HA  GLY A  64     -37.670   1.752  24.584  1.00 19.000          H  
ATOM    952  N   THR A  65     -37.078   0.308  21.908  1.00 16.100          N  
ATOM    953  CA  THR A  65     -37.484  -0.723  20.957  1.00 16.130          C  
ATOM    954  C   THR A  65     -36.649  -1.974  21.036  1.00 16.150          C  
ATOM    955  O   THR A  65     -35.840  -2.153  21.947  1.00 16.460          O  
ATOM    956  CB  THR A  65     -37.481  -0.186  19.505  1.00 22.570          C  
ATOM    957  OG1 THR A  65     -38.146  -1.138  18.651  1.00 22.570          O  
ATOM    958  CG2 THR A  65     -36.071   0.056  18.980  1.00 22.570          C  
ATOM    959  H   THR A  65     -36.119   0.613  21.967  1.00 19.320          H  
ATOM    960  HA  THR A  65     -38.507  -1.018  21.182  1.00 19.360          H  
ATOM    961  HB  THR A  65     -37.998   0.753  19.474  1.00 27.080          H  
ATOM    962  HG1 THR A  65     -38.456  -0.648  17.833  1.00 27.080          H  
ATOM    963 1HG2 THR A  65     -36.137   0.446  17.964  1.00 27.080          H  
ATOM    964 2HG2 THR A  65     -35.580   0.782  19.619  1.00 27.080          H  
ATOM    965 3HG2 THR A  65     -35.486  -0.858  18.967  1.00 27.080          H  
ATOM    966  N   GLN A  66     -36.893  -2.853  20.079  1.00 15.980          N  
ATOM    967  CA  GLN A  66     -36.226  -4.136  19.967  1.00 16.130          C  
ATOM    968  C   GLN A  66     -34.710  -3.970  19.923  1.00 15.940          C  
ATOM    969  O   GLN A  66     -34.179  -3.131  19.195  1.00 15.740          O  
ATOM    970  CB  GLN A  66     -36.757  -4.873  18.744  1.00 22.520          C  
ATOM    971  CG  GLN A  66     -36.192  -6.259  18.537  1.00 22.520          C  
ATOM    972  CD  GLN A  66     -36.851  -6.994  17.382  1.00 22.520          C  
ATOM    973  OE1 GLN A  66     -37.840  -6.533  16.768  1.00 22.520          O  
ATOM    974  NE2 GLN A  66     -36.311  -8.163  17.068  1.00 22.520          N  
ATOM    975  H   GLN A  66     -37.579  -2.567  19.383  1.00 19.180          H  
ATOM    976  HA  GLN A  66     -36.469  -4.723  20.851  1.00 19.360          H  
ATOM    977 1HB  GLN A  66     -37.837  -4.969  18.829  1.00 27.030          H  
ATOM    978 2HB  GLN A  66     -36.558  -4.277  17.873  1.00 27.030          H  
ATOM    979 1HG  GLN A  66     -35.123  -6.175  18.314  1.00 27.030          H  
ATOM    980 2HG  GLN A  66     -36.339  -6.845  19.444  1.00 27.030          H  
ATOM    981 1HE2 GLN A  66     -36.692  -8.712  16.320  1.00 27.030          H  
ATOM    982 2HE2 GLN A  66     -35.518  -8.505  17.578  1.00 27.030          H  
ATOM    983  N   ARG A  67     -34.033  -4.789  20.725  1.00 16.160          N  
ATOM    984  CA  ARG A  67     -32.583  -4.774  20.881  1.00 16.180          C  
ATOM    985  C   ARG A  67     -31.803  -5.179  19.634  1.00 15.680          C  
ATOM    986  O   ARG A  67     -32.311  -5.885  18.759  1.00 15.520          O  
ATOM    987  CB  ARG A  67     -32.184  -5.687  22.032  1.00 22.640          C  
ATOM    988  CG  ARG A  67     -32.378  -7.173  21.780  1.00 22.640          C  
ATOM    989  CD  ARG A  67     -32.026  -7.982  22.982  1.00 22.640          C  
ATOM    990  NE  ARG A  67     -32.175  -9.413  22.731  1.00 22.640          N  
ATOM    991  CZ  ARG A  67     -31.213 -10.185  22.163  1.00 22.640          C  
ATOM    992  NH1 ARG A  67     -30.071  -9.649  21.809  1.00 22.640          N  
ATOM    993  NH2 ARG A  67     -31.411 -11.480  21.952  1.00 22.640          N  
ATOM    994  H   ARG A  67     -34.567  -5.436  21.283  1.00 19.390          H  
ATOM    995  HA  ARG A  67     -32.293  -3.757  21.142  1.00 19.420          H  
ATOM    996 1HB  ARG A  67     -31.132  -5.533  22.266  1.00 27.170          H  
ATOM    997 2HB  ARG A  67     -32.759  -5.421  22.918  1.00 27.170          H  
ATOM    998 1HG  ARG A  67     -33.414  -7.374  21.517  1.00 27.170          H  
ATOM    999 2HG  ARG A  67     -31.732  -7.488  20.956  1.00 27.170          H  
ATOM   1000 1HD  ARG A  67     -31.003  -7.778  23.287  1.00 27.170          H  
ATOM   1001 2HD  ARG A  67     -32.699  -7.714  23.797  1.00 27.170          H  
ATOM   1002  HE  ARG A  67     -33.048  -9.855  22.994  1.00 27.170          H  
ATOM   1003 1HH1 ARG A  67     -29.893  -8.671  21.938  1.00 27.170          H  
ATOM   1004 2HH1 ARG A  67     -29.341 -10.230  21.372  1.00 27.170          H  
ATOM   1005 1HH2 ARG A  67     -32.280 -11.916  22.211  1.00 27.170          H  
ATOM   1006 2HH2 ARG A  67     -30.660 -12.041  21.491  1.00 27.170          H  
ATOM   1007  N   THR A  68     -30.539  -4.753  19.606  1.00 15.640          N  
ATOM   1008  CA  THR A  68     -29.579  -5.021  18.544  1.00 15.360          C  
ATOM   1009  C   THR A  68     -29.357  -6.505  18.277  1.00 15.610          C  
ATOM   1010  O   THR A  68     -29.155  -7.298  19.196  1.00 15.820          O  
ATOM   1011  CB  THR A  68     -28.218  -4.360  18.883  1.00 21.620          C  
ATOM   1012  OG1 THR A  68     -28.406  -2.946  19.048  1.00 21.620          O  
ATOM   1013  CG2 THR A  68     -27.194  -4.596  17.752  1.00 21.620          C  
ATOM   1014  H   THR A  68     -30.218  -4.167  20.361  1.00 18.770          H  
ATOM   1015  HA  THR A  68     -29.960  -4.571  17.628  1.00 18.430          H  
ATOM   1016  HB  THR A  68     -27.833  -4.780  19.812  1.00 25.940          H  
ATOM   1017  HG1 THR A  68     -27.597  -2.554  19.396  1.00 25.940          H  
ATOM   1018 1HG2 THR A  68     -26.252  -4.113  18.013  1.00 25.940          H  
ATOM   1019 2HG2 THR A  68     -27.010  -5.660  17.614  1.00 25.940          H  
ATOM   1020 3HG2 THR A  68     -27.566  -4.170  16.822  1.00 25.940          H  
ATOM   1021  N   GLN A  69     -29.367  -6.838  16.988  1.00 15.760          N  
ATOM   1022  CA  GLN A  69     -29.153  -8.172  16.434  1.00 16.120          C  
ATOM   1023  C   GLN A  69     -27.914  -8.904  16.951  1.00 15.990          C  
ATOM   1024  O   GLN A  69     -26.815  -8.353  16.943  1.00 16.070          O  
ATOM   1025  CB  GLN A  69     -29.090  -8.039  14.901  1.00 22.420          C  
ATOM   1026  CG  GLN A  69     -28.702  -9.286  14.152  1.00 22.420          C  
ATOM   1027  CD  GLN A  69     -29.698 -10.376  14.311  1.00 22.420          C  
ATOM   1028  OE1 GLN A  69     -29.388 -11.387  14.973  1.00 22.420          O  
ATOM   1029  NE2 GLN A  69     -30.884 -10.188  13.765  1.00 22.420          N  
ATOM   1030  H   GLN A  69     -29.553  -6.090  16.337  1.00 18.910          H  
ATOM   1031  HA  GLN A  69     -30.022  -8.778  16.694  1.00 19.340          H  
ATOM   1032 1HB  GLN A  69     -30.059  -7.709  14.522  1.00 26.910          H  
ATOM   1033 2HB  GLN A  69     -28.362  -7.271  14.640  1.00 26.910          H  
ATOM   1034 1HG  GLN A  69     -28.665  -9.038  13.098  1.00 26.910          H  
ATOM   1035 2HG  GLN A  69     -27.726  -9.602  14.470  1.00 26.910          H  
ATOM   1036 1HE2 GLN A  69     -31.603 -10.874  13.868  1.00 26.910          H  
ATOM   1037 2HE2 GLN A  69     -31.053  -9.325  13.227  1.00 26.910          H  
ATOM   1038  N   ASP A  70     -28.114 -10.163  17.368  1.00 15.940          N  
ATOM   1039  CA  ASP A  70     -27.057 -11.039  17.874  1.00 15.980          C  
ATOM   1040  C   ASP A  70     -26.084 -11.482  16.789  1.00 15.430          C  
ATOM   1041  O   ASP A  70     -24.892 -11.662  17.043  1.00 15.500          O  
ATOM   1042  CB  ASP A  70     -27.686 -12.282  18.496  1.00 22.360          C  
ATOM   1043  CG  ASP A  70     -28.402 -11.964  19.779  1.00 22.360          C  
ATOM   1044  OD1 ASP A  70     -28.123 -10.944  20.348  1.00 22.360          O  
ATOM   1045  OD2 ASP A  70     -29.263 -12.714  20.174  1.00 22.360          O  
ATOM   1046  H   ASP A  70     -29.062 -10.515  17.373  1.00 19.130          H  
ATOM   1047  HA  ASP A  70     -26.498 -10.495  18.635  1.00 19.180          H  
ATOM   1048 1HB  ASP A  70     -28.392 -12.726  17.791  1.00 26.830          H  
ATOM   1049 2HB  ASP A  70     -26.910 -13.021  18.694  1.00 26.830          H  
ATOM   1050  N   ALA A  71     -26.594 -11.692  15.580  1.00 15.030          N  
ATOM   1051  CA  ALA A  71     -25.738 -12.098  14.482  1.00 14.640          C  
ATOM   1052  C   ALA A  71     -24.689 -11.002  14.284  1.00 14.810          C  
ATOM   1053  O   ALA A  71     -25.040  -9.820  14.369  1.00 14.900          O  
ATOM   1054  CB  ALA A  71     -26.535 -12.297  13.194  1.00 20.650          C  
ATOM   1055  H   ALA A  71     -27.598 -11.567  15.437  1.00 18.040          H  
ATOM   1056  HA  ALA A  71     -25.276 -13.035  14.751  1.00 17.570          H  
ATOM   1057 1HB  ALA A  71     -25.866 -12.605  12.388  1.00 24.780          H  
ATOM   1058 2HB  ALA A  71     -27.291 -13.066  13.353  1.00 24.780          H  
ATOM   1059 3HB  ALA A  71     -27.022 -11.371  12.914  1.00 24.780          H  
ATOM   1060  N   PRO A  72     -23.419 -11.336  13.982  1.00 15.030          N  
ATOM   1061  CA  PRO A  72     -22.362 -10.380  13.713  1.00 15.360          C  
ATOM   1062  C   PRO A  72     -22.803  -9.422  12.631  1.00 15.340          C  
ATOM   1063  O   PRO A  72     -23.399  -9.834  11.639  1.00 15.610          O  
ATOM   1064  CB  PRO A  72     -21.220 -11.284  13.233  1.00 23.040          C  
ATOM   1065  CG  PRO A  72     -21.463 -12.603  13.932  1.00 23.040          C  
ATOM   1066  CD  PRO A  72     -22.971 -12.753  13.986  1.00 23.040          C  
ATOM   1067  HA  PRO A  72     -22.099  -9.843  14.638  1.00 18.430          H  
ATOM   1068 1HB  PRO A  72     -21.237 -11.361  12.144  1.00 27.650          H  
ATOM   1069 2HB  PRO A  72     -20.245 -10.821  13.491  1.00 27.650          H  
ATOM   1070 1HG  PRO A  72     -20.972 -13.418  13.373  1.00 27.650          H  
ATOM   1071 2HG  PRO A  72     -21.004 -12.584  14.932  1.00 27.650          H  
ATOM   1072 1HD  PRO A  72     -23.366 -13.313  13.133  1.00 27.650          H  
ATOM   1073 2HD  PRO A  72     -23.190 -13.233  14.951  1.00 27.650          H  
ATOM   1074  N   HIS A  73     -22.494  -8.146  12.800  1.00 15.190          N  
ATOM   1075  CA  HIS A  73     -22.908  -7.164  11.817  1.00 15.330          C  
ATOM   1076  C   HIS A  73     -21.890  -6.080  11.524  1.00 15.180          C  
ATOM   1077  O   HIS A  73     -22.229  -4.897  11.466  1.00 15.230          O  
ATOM   1078  CB  HIS A  73     -24.224  -6.532  12.279  1.00 21.410          C  
ATOM   1079  CG  HIS A  73     -24.197  -6.043  13.682  1.00 21.410          C  
ATOM   1080  ND1 HIS A  73     -24.471  -6.875  14.756  1.00 21.410          N  
ATOM   1081  CD2 HIS A  73     -23.933  -4.822  14.205  1.00 21.410          C  
ATOM   1082  CE1 HIS A  73     -24.384  -6.185  15.876  1.00 21.410          C  
ATOM   1083  NE2 HIS A  73     -24.054  -4.930  15.574  1.00 21.410          N  
ATOM   1084  H   HIS A  73     -21.996  -7.848  13.631  1.00 18.230          H  
ATOM   1085  HA  HIS A  73     -23.096  -7.671  10.873  1.00 18.400          H  
ATOM   1086 1HB  HIS A  73     -24.491  -5.706  11.623  1.00 25.690          H  
ATOM   1087 2HB  HIS A  73     -25.004  -7.256  12.224  1.00 25.690          H  
ATOM   1088  HD1 HIS A  73     -24.788  -7.861  14.705  1.00 25.690          H  
ATOM   1089  HD2 HIS A  73     -23.667  -3.869  13.748  1.00 25.690          H  
ATOM   1090  HE1 HIS A  73     -24.576  -6.675  16.834  1.00 25.690          H  
ATOM   1091  N   GLU A  74     -20.648  -6.483  11.285  1.00 15.150          N  
ATOM   1092  CA  GLU A  74     -19.614  -5.552  10.879  1.00 15.180          C  
ATOM   1093  C   GLU A  74     -19.864  -5.179   9.415  1.00 14.900          C  
ATOM   1094  O   GLU A  74     -19.672  -4.034   9.010  1.00 15.090          O  
ATOM   1095  CB  GLU A  74     -18.249  -6.189  11.086  1.00 21.240          C  
ATOM   1096  CG  GLU A  74     -17.922  -6.484  12.551  1.00 21.240          C  
ATOM   1097  CD  GLU A  74     -18.615  -7.742  13.068  1.00 21.240          C  
ATOM   1098  OE1 GLU A  74     -19.263  -8.412  12.288  1.00 21.240          O  
ATOM   1099  OE2 GLU A  74     -18.525  -8.009  14.239  1.00 21.240          O  
ATOM   1100  H   GLU A  74     -20.392  -7.467  11.404  1.00 18.180          H  
ATOM   1101  HA  GLU A  74     -19.686  -4.650  11.485  1.00 18.220          H  
ATOM   1102 1HB  GLU A  74     -18.177  -7.112  10.517  1.00 25.490          H  
ATOM   1103 2HB  GLU A  74     -17.483  -5.513  10.726  1.00 25.490          H  
ATOM   1104 1HG  GLU A  74     -16.842  -6.603  12.656  1.00 25.490          H  
ATOM   1105 2HG  GLU A  74     -18.229  -5.633  13.154  1.00 25.490          H  
ATOM   1106  N   ALA A  75     -20.261  -6.200   8.644  1.00 14.630          N  
ATOM   1107  CA  ALA A  75     -20.585  -6.166   7.218  1.00 14.450          C  
ATOM   1108  C   ALA A  75     -22.038  -5.757   6.982  1.00 14.040          C  
ATOM   1109  O   ALA A  75     -22.885  -5.858   7.875  1.00 13.950          O  
ATOM   1110  CB  ALA A  75     -20.369  -7.537   6.576  1.00 20.300          C  
ATOM   1111  H   ALA A  75     -20.357  -7.084   9.114  1.00 17.560          H  
ATOM   1112  HA  ALA A  75     -19.940  -5.430   6.739  1.00 17.340          H  
ATOM   1113 1HB  ALA A  75     -20.615  -7.486   5.520  1.00 24.360          H  
ATOM   1114 2HB  ALA A  75     -19.344  -7.844   6.694  1.00 24.360          H  
ATOM   1115 3HB  ALA A  75     -21.027  -8.259   7.057  1.00 24.360          H  
ATOM   1116  N   ARG A  76     -22.312  -5.344   5.756  1.00 13.970          N  
ATOM   1117  CA  ARG A  76     -23.637  -5.028   5.255  1.00 13.780          C  
ATOM   1118  C   ARG A  76     -24.270  -6.378   4.860  1.00 13.570          C  
ATOM   1119  O   ARG A  76     -23.578  -7.396   4.937  1.00 13.600          O  
ATOM   1120  CB  ARG A  76     -23.520  -4.100   4.048  1.00 19.370          C  
ATOM   1121  CG  ARG A  76     -22.847  -2.799   4.354  1.00 19.370          C  
ATOM   1122  CD  ARG A  76     -22.816  -1.894   3.203  1.00 19.370          C  
ATOM   1123  NE  ARG A  76     -22.139  -0.641   3.529  1.00 19.370          N  
ATOM   1124  CZ  ARG A  76     -22.188   0.479   2.774  1.00 19.370          C  
ATOM   1125  NH1 ARG A  76     -22.890   0.489   1.655  1.00 19.370          N  
ATOM   1126  NH2 ARG A  76     -21.541   1.570   3.162  1.00 19.370          N  
ATOM   1127  H   ARG A  76     -21.544  -5.261   5.113  1.00 16.760          H  
ATOM   1128  HA  ARG A  76     -24.205  -4.544   6.045  1.00 16.540          H  
ATOM   1129 1HB  ARG A  76     -23.014  -4.583   3.236  1.00 23.240          H  
ATOM   1130 2HB  ARG A  76     -24.482  -3.834   3.673  1.00 23.240          H  
ATOM   1131 1HG  ARG A  76     -23.361  -2.301   5.174  1.00 23.240          H  
ATOM   1132 2HG  ARG A  76     -21.817  -2.995   4.641  1.00 23.240          H  
ATOM   1133 1HD  ARG A  76     -22.276  -2.374   2.382  1.00 23.240          H  
ATOM   1134 2HD  ARG A  76     -23.835  -1.671   2.897  1.00 23.240          H  
ATOM   1135  HE  ARG A  76     -21.550  -0.622   4.378  1.00 23.240          H  
ATOM   1136 1HH1 ARG A  76     -23.384  -0.332   1.354  1.00 23.240          H  
ATOM   1137 2HH1 ARG A  76     -22.956   1.348   1.088  1.00 23.240          H  
ATOM   1138 1HH2 ARG A  76     -21.017   1.582   4.030  1.00 23.240          H  
ATOM   1139 2HH2 ARG A  76     -21.582   2.417   2.606  1.00 23.240          H  
ATOM   1140  N   PRO A  77     -25.582  -6.459   4.573  1.00 13.530          N  
ATOM   1141  CA  PRO A  77     -26.239  -7.649   4.056  1.00 13.560          C  
ATOM   1142  C   PRO A  77     -25.546  -8.036   2.744  1.00 13.810          C  
ATOM   1143  O   PRO A  77     -25.072  -7.148   2.041  1.00 13.930          O  
ATOM   1144  CB  PRO A  77     -27.674  -7.149   3.802  1.00 20.340          C  
ATOM   1145  CG  PRO A  77     -27.861  -6.021   4.791  1.00 20.340          C  
ATOM   1146  CD  PRO A  77     -26.512  -5.338   4.859  1.00 20.340          C  
ATOM   1147  HA  PRO A  77     -26.195  -8.432   4.816  1.00 16.270          H  
ATOM   1148 1HB  PRO A  77     -27.754  -6.799   2.767  1.00 24.410          H  
ATOM   1149 2HB  PRO A  77     -28.403  -7.961   3.898  1.00 24.410          H  
ATOM   1150 1HG  PRO A  77     -28.661  -5.347   4.439  1.00 24.410          H  
ATOM   1151 2HG  PRO A  77     -28.188  -6.420   5.762  1.00 24.410          H  
ATOM   1152 1HD  PRO A  77     -26.476  -4.577   4.077  1.00 24.410          H  
ATOM   1153 2HD  PRO A  77     -26.365  -4.924   5.863  1.00 24.410          H  
ATOM   1154  N   PRO A  78     -25.473  -9.335   2.406  1.00 14.060          N  
ATOM   1155  CA  PRO A  78     -24.850  -9.854   1.202  1.00 14.520          C  
ATOM   1156  C   PRO A  78     -25.684  -9.410   0.019  1.00 14.780          C  
ATOM   1157  O   PRO A  78     -26.880  -9.190   0.166  1.00 14.790          O  
ATOM   1158  CB  PRO A  78     -24.924 -11.374   1.410  1.00 21.780          C  
ATOM   1159  CG  PRO A  78     -26.099 -11.576   2.351  1.00 21.780          C  
ATOM   1160  CD  PRO A  78     -26.104 -10.356   3.254  1.00 21.780          C  
ATOM   1161  HA  PRO A  78     -23.816  -9.495   1.125  1.00 17.420          H  
ATOM   1162 1HB  PRO A  78     -25.072 -11.872   0.434  1.00 26.140          H  
ATOM   1163 2HB  PRO A  78     -23.980 -11.751   1.801  1.00 26.140          H  
ATOM   1164 1HG  PRO A  78     -27.002 -11.654   1.752  1.00 26.140          H  
ATOM   1165 2HG  PRO A  78     -26.004 -12.514   2.897  1.00 26.140          H  
ATOM   1166 1HD  PRO A  78     -27.136 -10.077   3.470  1.00 26.140          H  
ATOM   1167 2HD  PRO A  78     -25.510 -10.544   4.170  1.00 26.140          H  
ATOM   1168  N   LEU A  79     -25.080  -9.332  -1.161  1.00 15.170          N  
ATOM   1169  CA  LEU A  79     -25.836  -8.920  -2.343  1.00 15.580          C  
ATOM   1170  C   LEU A  79     -27.010  -9.852  -2.611  1.00 16.120          C  
ATOM   1171  O   LEU A  79     -28.123  -9.406  -2.919  1.00 16.640          O  
ATOM   1172  CB  LEU A  79     -24.914  -8.909  -3.569  1.00 21.650          C  
ATOM   1173  CG  LEU A  79     -23.795  -7.825  -3.595  1.00 21.650          C  
ATOM   1174  CD1 LEU A  79     -22.883  -8.101  -4.781  1.00 21.650          C  
ATOM   1175  CD2 LEU A  79     -24.400  -6.421  -3.700  1.00 21.650          C  
ATOM   1176  H   LEU A  79     -24.096  -9.546  -1.238  1.00 18.200          H  
ATOM   1177  HA  LEU A  79     -26.236  -7.930  -2.169  1.00 18.700          H  
ATOM   1178 1HB  LEU A  79     -24.434  -9.888  -3.643  1.00 25.980          H  
ATOM   1179 2HB  LEU A  79     -25.531  -8.769  -4.457  1.00 25.980          H  
ATOM   1180  HG  LEU A  79     -23.202  -7.892  -2.686  1.00 25.980          H  
ATOM   1181 1HD1 LEU A  79     -22.083  -7.361  -4.807  1.00 25.980          H  
ATOM   1182 2HD1 LEU A  79     -22.450  -9.098  -4.686  1.00 25.980          H  
ATOM   1183 3HD1 LEU A  79     -23.457  -8.043  -5.706  1.00 25.980          H  
ATOM   1184 1HD2 LEU A  79     -23.595  -5.687  -3.725  1.00 25.980          H  
ATOM   1185 2HD2 LEU A  79     -24.988  -6.345  -4.615  1.00 25.980          H  
ATOM   1186 3HD2 LEU A  79     -25.036  -6.212  -2.847  1.00 25.980          H  
ATOM   1187  N   GLU A  80     -26.783 -11.140  -2.396  1.00 16.140          N  
ATOM   1188  CA  GLU A  80     -27.743 -12.211  -2.628  1.00 16.790          C  
ATOM   1189  C   GLU A  80     -29.039 -12.069  -1.828  1.00 16.780          C  
ATOM   1190  O   GLU A  80     -30.058 -12.672  -2.187  1.00 16.800          O  
ATOM   1191  CB  GLU A  80     -27.096 -13.561  -2.291  1.00 23.250          C  
ATOM   1192  CG  GLU A  80     -25.928 -13.988  -3.214  1.00 23.250          C  
ATOM   1193  CD  GLU A  80     -24.560 -13.414  -2.831  1.00 23.250          C  
ATOM   1194  OE1 GLU A  80     -24.511 -12.434  -2.111  1.00 23.250          O  
ATOM   1195  OE2 GLU A  80     -23.576 -13.956  -3.263  1.00 23.250          O  
ATOM   1196  H   GLU A  80     -25.835 -11.406  -2.124  1.00 19.370          H  
ATOM   1197  HA  GLU A  80     -28.001 -12.205  -3.685  1.00 20.150          H  
ATOM   1198 1HB  GLU A  80     -26.721 -13.531  -1.268  1.00 27.900          H  
ATOM   1199 2HB  GLU A  80     -27.855 -14.342  -2.334  1.00 27.900          H  
ATOM   1200 1HG  GLU A  80     -25.862 -15.075  -3.204  1.00 27.900          H  
ATOM   1201 2HG  GLU A  80     -26.164 -13.680  -4.232  1.00 27.900          H  
ATOM   1202  N   ARG A  81     -28.997 -11.326  -0.729  1.00 16.890          N  
ATOM   1203  CA  ARG A  81     -30.150 -11.114   0.123  1.00 17.050          C  
ATOM   1204  C   ARG A  81     -30.170  -9.644   0.522  1.00 16.620          C  
ATOM   1205  O   ARG A  81     -30.649  -9.287   1.599  1.00 16.660          O  
ATOM   1206  CB  ARG A  81     -30.097 -11.977   1.374  1.00 23.810          C  
ATOM   1207  CG  ARG A  81     -30.164 -13.485   1.175  1.00 23.810          C  
ATOM   1208  CD  ARG A  81     -31.476 -13.946   0.676  1.00 23.810          C  
ATOM   1209  NE  ARG A  81     -31.511 -15.391   0.563  1.00 23.810          N  
ATOM   1210  CZ  ARG A  81     -31.103 -16.106  -0.513  1.00 23.810          C  
ATOM   1211  NH1 ARG A  81     -30.607 -15.519  -1.591  1.00 23.810          N  
ATOM   1212  NH2 ARG A  81     -31.201 -17.429  -0.480  1.00 23.810          N  
ATOM   1213  H   ARG A  81     -28.136 -10.814  -0.514  1.00 20.270          H  
ATOM   1214  HA  ARG A  81     -31.056 -11.329  -0.439  1.00 20.460          H  
ATOM   1215 1HB  ARG A  81     -29.202 -11.761   1.913  1.00 28.570          H  
ATOM   1216 2HB  ARG A  81     -30.933 -11.713   2.015  1.00 28.570          H  
ATOM   1217 1HG  ARG A  81     -29.396 -13.793   0.469  1.00 28.570          H  
ATOM   1218 2HG  ARG A  81     -29.984 -13.972   2.134  1.00 28.570          H  
ATOM   1219 1HD  ARG A  81     -32.246 -13.643   1.384  1.00 28.570          H  
ATOM   1220 2HD  ARG A  81     -31.696 -13.522  -0.296  1.00 28.570          H  
ATOM   1221  HE  ARG A  81     -31.878 -15.905   1.354  1.00 28.570          H  
ATOM   1222 1HH1 ARG A  81     -30.508 -14.489  -1.661  1.00 28.570          H  
ATOM   1223 2HH1 ARG A  81     -30.310 -16.078  -2.375  1.00 28.570          H  
ATOM   1224 1HH2 ARG A  81     -31.577 -17.887   0.338  1.00 28.570          H  
ATOM   1225 2HH2 ARG A  81     -30.901 -17.979  -1.271  1.00 28.570          H  
ATOM   1226  N   GLY A  82     -29.662  -8.788  -0.364  1.00 16.350          N  
ATOM   1227  CA  GLY A  82     -29.540  -7.358  -0.107  1.00 16.120          C  
ATOM   1228  C   GLY A  82     -30.768  -6.528  -0.479  1.00 16.040          C  
ATOM   1229  O   GLY A  82     -30.714  -5.298  -0.458  1.00 16.170          O  
ATOM   1230  H   GLY A  82     -29.288  -9.140  -1.252  1.00 19.620          H  
ATOM   1231 1HA  GLY A  82     -29.315  -7.211   0.947  1.00 19.340          H  
ATOM   1232 2HA  GLY A  82     -28.674  -6.986  -0.655  1.00 19.340          H  
ATOM   1233  N   HIS A  83     -31.855  -7.186  -0.871  1.00 16.010          N  
ATOM   1234  CA  HIS A  83     -33.080  -6.505  -1.272  1.00 16.120          C  
ATOM   1235  C   HIS A  83     -33.663  -5.763  -0.078  1.00 15.760          C  
ATOM   1236  O   HIS A  83     -33.654  -6.270   1.045  1.00 15.600          O  
ATOM   1237  CB  HIS A  83     -34.105  -7.502  -1.822  1.00 22.520          C  
ATOM   1238  CG  HIS A  83     -35.280  -6.859  -2.540  1.00 22.520          C  
ATOM   1239  ND1 HIS A  83     -36.364  -6.277  -1.886  1.00 22.520          N  
ATOM   1240  CD2 HIS A  83     -35.518  -6.711  -3.862  1.00 22.520          C  
ATOM   1241  CE1 HIS A  83     -37.206  -5.808  -2.786  1.00 22.520          C  
ATOM   1242  NE2 HIS A  83     -36.715  -6.058  -3.990  1.00 22.520          N  
ATOM   1243  H   HIS A  83     -31.825  -8.194  -0.876  1.00 19.210          H  
ATOM   1244  HA  HIS A  83     -32.864  -5.772  -2.048  1.00 19.340          H  
ATOM   1245 1HB  HIS A  83     -33.614  -8.182  -2.515  1.00 27.030          H  
ATOM   1246 2HB  HIS A  83     -34.499  -8.099  -1.001  1.00 27.030          H  
ATOM   1247  HD1 HIS A  83     -36.486  -6.071  -0.881  1.00 27.030          H  
ATOM   1248  HD2 HIS A  83     -34.958  -7.002  -4.752  1.00 27.030          H  
ATOM   1249  HE1 HIS A  83     -38.125  -5.311  -2.474  1.00 27.030          H  
ATOM   1250  N   SER A  84     -34.196  -4.572  -0.319  1.00 15.800          N  
ATOM   1251  CA  SER A  84     -34.803  -3.782   0.742  1.00 15.600          C  
ATOM   1252  C   SER A  84     -35.946  -4.517   1.431  1.00 15.660          C  
ATOM   1253  O   SER A  84     -36.721  -5.248   0.797  1.00 15.850          O  
ATOM   1254  CB  SER A  84     -35.339  -2.479   0.179  1.00 21.920          C  
ATOM   1255  OG  SER A  84     -34.306  -1.675  -0.324  1.00 21.920          O  
ATOM   1256  H   SER A  84     -34.168  -4.192  -1.254  1.00 18.960          H  
ATOM   1257  HA  SER A  84     -34.037  -3.563   1.487  1.00 18.720          H  
ATOM   1258 1HB  SER A  84     -36.052  -2.699  -0.616  1.00 26.300          H  
ATOM   1259 2HB  SER A  84     -35.878  -1.942   0.961  1.00 26.300          H  
ATOM   1260  HG  SER A  84     -34.733  -0.899  -0.700  1.00 26.300          H  
ATOM   1261  N   THR A  85     -36.036  -4.315   2.741  1.00 15.650          N  
ATOM   1262  CA  THR A  85     -37.075  -4.884   3.583  1.00 15.890          C  
ATOM   1263  C   THR A  85     -38.284  -3.963   3.674  1.00 15.830          C  
ATOM   1264  O   THR A  85     -38.214  -2.791   3.300  1.00 15.920          O  
ATOM   1265  CB  THR A  85     -36.527  -5.137   4.992  1.00 22.150          C  
ATOM   1266  OG1 THR A  85     -36.123  -3.889   5.561  1.00 22.150          O  
ATOM   1267  CG2 THR A  85     -35.338  -6.076   4.941  1.00 22.150          C  
ATOM   1268  H   THR A  85     -35.358  -3.719   3.194  1.00 18.780          H  
ATOM   1269  HA  THR A  85     -37.401  -5.831   3.151  1.00 19.070          H  
ATOM   1270  HB  THR A  85     -37.312  -5.570   5.611  1.00 26.580          H  
ATOM   1271  HG1 THR A  85     -36.247  -3.929   6.531  1.00 26.580          H  
ATOM   1272 1HG2 THR A  85     -34.959  -6.240   5.952  1.00 26.580          H  
ATOM   1273 2HG2 THR A  85     -35.649  -7.026   4.509  1.00 26.580          H  
ATOM   1274 3HG2 THR A  85     -34.550  -5.644   4.326  1.00 26.580          H  
ATOM   1275  N   GLU A  86     -39.388  -4.499   4.208  1.00 15.860          N  
ATOM   1276  CA  GLU A  86     -40.608  -3.723   4.428  1.00 15.970          C  
ATOM   1277  C   GLU A  86     -40.397  -2.627   5.479  1.00 15.520          C  
ATOM   1278  O   GLU A  86     -40.949  -1.521   5.363  1.00 15.590          O  
ATOM   1279  CB  GLU A  86     -41.725  -4.668   4.891  1.00 22.310          C  
ATOM   1280  CG  GLU A  86     -42.157  -5.685   3.837  1.00 22.310          C  
ATOM   1281  CD  GLU A  86     -41.212  -6.868   3.747  1.00 22.310          C  
ATOM   1282  OE1 GLU A  86     -40.288  -6.926   4.542  1.00 22.310          O  
ATOM   1283  OE2 GLU A  86     -41.393  -7.690   2.889  1.00 22.310          O  
ATOM   1284  H   GLU A  86     -39.387  -5.489   4.453  1.00 19.030          H  
ATOM   1285  HA  GLU A  86     -40.896  -3.258   3.491  1.00 19.160          H  
ATOM   1286 1HB  GLU A  86     -41.403  -5.211   5.778  1.00 26.780          H  
ATOM   1287 2HB  GLU A  86     -42.601  -4.084   5.171  1.00 26.780          H  
ATOM   1288 1HG  GLU A  86     -43.156  -6.048   4.080  1.00 26.780          H  
ATOM   1289 2HG  GLU A  86     -42.205  -5.187   2.869  1.00 26.780          H  
ATOM   1290  N   ILE A  87     -39.624  -2.966   6.509  1.00 15.200          N  
ATOM   1291  CA  ILE A  87     -39.282  -2.090   7.615  1.00 14.900          C  
ATOM   1292  C   ILE A  87     -37.750  -2.101   7.685  1.00 14.850          C  
ATOM   1293  O   ILE A  87     -37.169  -3.190   7.782  1.00 14.870          O  
ATOM   1294  CB  ILE A  87     -39.854  -2.618   8.949  1.00 20.980          C  
ATOM   1295  CG1 ILE A  87     -41.378  -2.769   8.856  1.00 20.980          C  
ATOM   1296  CG2 ILE A  87     -39.486  -1.632  10.087  1.00 20.980          C  
ATOM   1297  CD1 ILE A  87     -41.985  -3.536  10.002  1.00 20.980          C  
ATOM   1298  H   ILE A  87     -39.246  -3.905   6.507  1.00 18.240          H  
ATOM   1299  HA  ILE A  87     -39.672  -1.098   7.413  1.00 17.880          H  
ATOM   1300  HB  ILE A  87     -39.438  -3.600   9.156  1.00 25.180          H  
ATOM   1301 1HG1 ILE A  87     -41.833  -1.777   8.814  1.00 25.180          H  
ATOM   1302 2HG1 ILE A  87     -41.626  -3.299   7.943  1.00 25.180          H  
ATOM   1303 1HG2 ILE A  87     -39.856  -1.979  11.020  1.00 25.180          H  
ATOM   1304 2HG2 ILE A  87     -38.418  -1.540  10.151  1.00 25.180          H  
ATOM   1305 3HG2 ILE A  87     -39.926  -0.656   9.877  1.00 25.180          H  
ATOM   1306 1HD1 ILE A  87     -43.055  -3.612   9.846  1.00 25.180          H  
ATOM   1307 2HD1 ILE A  87     -41.556  -4.537  10.036  1.00 25.180          H  
ATOM   1308 3HD1 ILE A  87     -41.797  -3.036  10.937  1.00 25.180          H  
ATOM   1309  N   PRO A  88     -37.045  -0.959   7.711  1.00 14.950          N  
ATOM   1310  CA  PRO A  88     -35.590  -0.888   7.741  1.00 15.140          C  
ATOM   1311  C   PRO A  88     -35.010  -1.215   9.110  1.00 15.030          C  
ATOM   1312  O   PRO A  88     -34.434  -0.362   9.777  1.00 14.620          O  
ATOM   1313  CB  PRO A  88     -35.328   0.563   7.344  1.00 22.710          C  
ATOM   1314  CG  PRO A  88     -36.511   1.313   7.880  1.00 22.710          C  
ATOM   1315  CD  PRO A  88     -37.704   0.363   7.688  1.00 22.710          C  
ATOM   1316  HA  PRO A  88     -35.188  -1.574   6.978  1.00 18.170          H  
ATOM   1317 1HB  PRO A  88     -34.374   0.909   7.772  1.00 27.250          H  
ATOM   1318 2HB  PRO A  88     -35.231   0.642   6.250  1.00 27.250          H  
ATOM   1319 1HG  PRO A  88     -36.347   1.593   8.941  1.00 27.250          H  
ATOM   1320 2HG  PRO A  88     -36.603   2.240   7.321  1.00 27.250          H  
ATOM   1321 1HD  PRO A  88     -38.397   0.494   8.524  1.00 27.250          H  
ATOM   1322 2HD  PRO A  88     -38.183   0.537   6.709  1.00 27.250          H  
ATOM   1323  N   VAL A  89     -35.179  -2.469   9.505  1.00 15.580          N  
ATOM   1324  CA  VAL A  89     -34.742  -2.989  10.795  1.00 15.750          C  
ATOM   1325  C   VAL A  89     -33.243  -3.280  10.860  1.00 15.990          C  
ATOM   1326  O   VAL A  89     -32.642  -3.212  11.932  1.00 16.110          O  
ATOM   1327  CB  VAL A  89     -35.536  -4.269  11.153  1.00 21.980          C  
ATOM   1328  CG1 VAL A  89     -37.018  -3.936  11.262  1.00 21.980          C  
ATOM   1329  CG2 VAL A  89     -35.354  -5.364  10.100  1.00 21.980          C  
ATOM   1330  H   VAL A  89     -35.685  -3.070   8.862  1.00 18.700          H  
ATOM   1331  HA  VAL A  89     -34.962  -2.237  11.546  1.00 18.900          H  
ATOM   1332  HB  VAL A  89     -35.181  -4.634  12.102  1.00 26.380          H  
ATOM   1333 1HG1 VAL A  89     -37.580  -4.829  11.537  1.00 26.380          H  
ATOM   1334 2HG1 VAL A  89     -37.169  -3.176  12.001  1.00 26.380          H  
ATOM   1335 3HG1 VAL A  89     -37.355  -3.585  10.309  1.00 26.380          H  
ATOM   1336 1HG2 VAL A  89     -35.926  -6.243  10.396  1.00 26.380          H  
ATOM   1337 2HG2 VAL A  89     -35.714  -5.017   9.134  1.00 26.380          H  
ATOM   1338 3HG2 VAL A  89     -34.311  -5.647  10.013  1.00 26.380          H  
ATOM   1339  N   GLY A  90     -32.636  -3.607   9.727  1.00 16.210          N  
ATOM   1340  CA  GLY A  90     -31.226  -3.959   9.704  1.00 16.580          C  
ATOM   1341  C   GLY A  90     -31.063  -5.467   9.622  1.00 16.570          C  
ATOM   1342  O   GLY A  90     -31.956  -6.170   9.148  1.00 16.710          O  
ATOM   1343  H   GLY A  90     -33.164  -3.654   8.870  1.00 19.450          H  
ATOM   1344 1HA  GLY A  90     -30.746  -3.485   8.849  1.00 19.900          H  
ATOM   1345 2HA  GLY A  90     -30.736  -3.579  10.601  1.00 19.900          H  
ATOM   1346  N   ARG A  91     -29.897  -5.966  10.007  1.00 16.560          N  
ATOM   1347  CA  ARG A  91     -29.591  -7.378   9.836  1.00 16.710          C  
ATOM   1348  C   ARG A  91     -30.505  -8.327  10.596  1.00 17.170          C  
ATOM   1349  O   ARG A  91     -30.757  -8.137  11.796  1.00 17.450          O  
ATOM   1350  CB  ARG A  91     -28.151  -7.659  10.259  1.00 23.330          C  
ATOM   1351  CG  ARG A  91     -27.675  -9.117  10.075  1.00 23.330          C  
ATOM   1352  CD  ARG A  91     -26.272  -9.290  10.428  1.00 23.330          C  
ATOM   1353  NE  ARG A  91     -25.417  -8.514   9.512  1.00 23.330          N  
ATOM   1354  CZ  ARG A  91     -24.999  -8.929   8.295  1.00 23.330          C  
ATOM   1355  NH1 ARG A  91     -25.332 -10.106   7.865  1.00 23.330          N  
ATOM   1356  NH2 ARG A  91     -24.253  -8.129   7.568  1.00 23.330          N  
ATOM   1357  H   ARG A  91     -29.210  -5.345  10.412  1.00 19.870          H  
ATOM   1358  HA  ARG A  91     -29.685  -7.606   8.779  1.00 20.050          H  
ATOM   1359 1HB  ARG A  91     -27.483  -7.020   9.686  1.00 28.000          H  
ATOM   1360 2HB  ARG A  91     -28.023  -7.404  11.310  1.00 28.000          H  
ATOM   1361 1HG  ARG A  91     -28.245  -9.774  10.727  1.00 28.000          H  
ATOM   1362 2HG  ARG A  91     -27.798  -9.431   9.065  1.00 28.000          H  
ATOM   1363 1HD  ARG A  91     -26.110  -8.955  11.441  1.00 28.000          H  
ATOM   1364 2HD  ARG A  91     -25.999 -10.338  10.370  1.00 28.000          H  
ATOM   1365  HE  ARG A  91     -25.129  -7.595   9.811  1.00 28.000          H  
ATOM   1366 1HH1 ARG A  91     -25.881 -10.713   8.456  1.00 28.000          H  
ATOM   1367 2HH1 ARG A  91     -24.995 -10.445   6.969  1.00 28.000          H  
ATOM   1368 1HH2 ARG A  91     -23.992  -7.212   7.931  1.00 28.000          H  
ATOM   1369 2HH2 ARG A  91     -23.917  -8.379   6.631  1.00 28.000          H  
ATOM   1370  N   SER A  92     -30.987  -9.351   9.887  1.00 17.380          N  
ATOM   1371  CA  SER A  92     -31.805 -10.410  10.449  1.00 17.930          C  
ATOM   1372  C   SER A  92     -30.905 -11.622  10.636  1.00 18.110          C  
ATOM   1373  O   SER A  92     -29.823 -11.715  10.049  1.00 18.400          O  
ATOM   1374  CB  SER A  92     -32.949 -10.786   9.536  1.00 24.880          C  
ATOM   1375  OG  SER A  92     -32.495 -11.557   8.472  1.00 24.880          O  
ATOM   1376  H   SER A  92     -30.769  -9.401   8.903  1.00 20.860          H  
ATOM   1377  HA  SER A  92     -32.204 -10.091  11.410  1.00 21.520          H  
ATOM   1378 1HB  SER A  92     -33.704 -11.335  10.096  1.00 29.860          H  
ATOM   1379 2HB  SER A  92     -33.416  -9.878   9.157  1.00 29.860          H  
ATOM   1380  HG  SER A  92     -33.239 -11.618   7.857  1.00 29.860          H  
ATOM   1381  N   GLY A  93     -31.401 -12.644  11.324  1.00 18.090          N  
ATOM   1382  CA  GLY A  93     -30.604 -13.850  11.522  1.00 18.410          C  
ATOM   1383  C   GLY A  93     -30.548 -14.726  10.272  1.00 18.660          C  
ATOM   1384  O   GLY A  93     -29.884 -15.763  10.258  1.00 18.730          O  
ATOM   1385  H   GLY A  93     -32.310 -12.567  11.756  1.00 21.710          H  
ATOM   1386 1HA  GLY A  93     -29.590 -13.563  11.812  1.00 22.090          H  
ATOM   1387 2HA  GLY A  93     -31.017 -14.421  12.351  1.00 22.090          H  
ATOM   1388  N   ALA A  94     -31.283 -14.332   9.227  1.00 18.900          N  
ATOM   1389  CA  ALA A  94     -31.329 -15.067   7.975  1.00 19.260          C  
ATOM   1390  C   ALA A  94     -30.204 -14.657   7.034  1.00 18.940          C  
ATOM   1391  O   ALA A  94     -30.087 -15.202   5.934  1.00 19.230          O  
ATOM   1392  CB  ALA A  94     -32.666 -14.847   7.293  1.00 26.820          C  
ATOM   1393  H   ALA A  94     -31.796 -13.458   9.287  1.00 22.680          H  
ATOM   1394  HA  ALA A  94     -31.210 -16.126   8.204  1.00 23.110          H  
ATOM   1395 1HB  ALA A  94     -32.700 -15.428   6.370  1.00 32.180          H  
ATOM   1396 2HB  ALA A  94     -33.468 -15.168   7.953  1.00 32.180          H  
ATOM   1397 3HB  ALA A  94     -32.779 -13.795   7.061  1.00 32.180          H  
ATOM   1398  N   LEU A  95     -29.401 -13.667   7.423  1.00 18.450          N  
ATOM   1399  CA  LEU A  95     -28.359 -13.201   6.526  1.00 18.240          C  
ATOM   1400  C   LEU A  95     -26.965 -13.701   6.858  1.00 18.110          C  
ATOM   1401  O   LEU A  95     -26.570 -13.817   8.018  1.00 18.070          O  
ATOM   1402  CB  LEU A  95     -28.325 -11.681   6.549  1.00 25.620          C  
ATOM   1403  CG  LEU A  95     -29.617 -10.948   6.164  1.00 25.620          C  
ATOM   1404  CD1 LEU A  95     -29.384  -9.489   6.358  1.00 25.620          C  
ATOM   1405  CD2 LEU A  95     -29.994 -11.238   4.729  1.00 25.620          C  
ATOM   1406  H   LEU A  95     -29.522 -13.226   8.340  1.00 22.140          H  
ATOM   1407  HA  LEU A  95     -28.589 -13.549   5.524  1.00 21.890          H  
ATOM   1408 1HB  LEU A  95     -28.078 -11.380   7.564  1.00 30.740          H  
ATOM   1409 2HB  LEU A  95     -27.525 -11.346   5.891  1.00 30.740          H  
ATOM   1410  HG  LEU A  95     -30.429 -11.263   6.821  1.00 30.740          H  
ATOM   1411 1HD1 LEU A  95     -30.285  -8.931   6.100  1.00 30.740          H  
ATOM   1412 2HD1 LEU A  95     -29.136  -9.310   7.368  1.00 30.740          H  
ATOM   1413 3HD1 LEU A  95     -28.573  -9.181   5.733  1.00 30.740          H  
ATOM   1414 1HD2 LEU A  95     -30.904 -10.689   4.476  1.00 30.740          H  
ATOM   1415 2HD2 LEU A  95     -29.197 -10.915   4.075  1.00 30.740          H  
ATOM   1416 3HD2 LEU A  95     -30.176 -12.301   4.590  1.00 30.740          H  
ATOM   1417  N   ALA A  96     -26.193 -13.924   5.804  1.00 18.170          N  
ATOM   1418  CA  ALA A  96     -24.780 -14.255   5.903  1.00 18.180          C  
ATOM   1419  C   ALA A  96     -24.044 -13.070   6.502  1.00 17.750          C  
ATOM   1420  O   ALA A  96     -24.441 -11.927   6.258  1.00 17.330          O  
ATOM   1421  CB  ALA A  96     -24.226 -14.613   4.543  1.00 25.450          C  
ATOM   1422  H   ALA A  96     -26.617 -13.855   4.891  1.00 21.800          H  
ATOM   1423  HA  ALA A  96     -24.666 -15.103   6.579  1.00 21.820          H  
ATOM   1424 1HB  ALA A  96     -23.168 -14.861   4.637  1.00 30.540          H  
ATOM   1425 2HB  ALA A  96     -24.768 -15.469   4.141  1.00 30.540          H  
ATOM   1426 3HB  ALA A  96     -24.344 -13.774   3.882  1.00 30.540          H  
ATOM   1427  N   VAL A  97     -22.968 -13.334   7.241  1.00 17.970          N  
ATOM   1428  CA  VAL A  97     -22.169 -12.281   7.862  1.00 17.710          C  
ATOM   1429  C   VAL A  97     -20.765 -12.327   7.296  1.00 17.310          C  
ATOM   1430  O   VAL A  97     -20.393 -13.307   6.656  1.00 17.280          O  
ATOM   1431  CB  VAL A  97     -22.121 -12.456   9.398  1.00 24.900          C  
ATOM   1432  CG1 VAL A  97     -23.532 -12.395   9.963  1.00 24.900          C  
ATOM   1433  CG2 VAL A  97     -21.440 -13.778   9.774  1.00 24.900          C  
ATOM   1434  H   VAL A  97     -22.706 -14.300   7.376  1.00 21.560          H  
ATOM   1435  HA  VAL A  97     -22.611 -11.313   7.630  1.00 21.250          H  
ATOM   1436  HB  VAL A  97     -21.563 -11.629   9.830  1.00 29.880          H  
ATOM   1437 1HG1 VAL A  97     -23.498 -12.479  11.034  1.00 29.880          H  
ATOM   1438 2HG1 VAL A  97     -23.964 -11.451   9.706  1.00 29.880          H  
ATOM   1439 3HG1 VAL A  97     -24.142 -13.200   9.553  1.00 29.880          H  
ATOM   1440 1HG2 VAL A  97     -21.413 -13.865  10.858  1.00 29.880          H  
ATOM   1441 2HG2 VAL A  97     -21.997 -14.612   9.361  1.00 29.880          H  
ATOM   1442 3HG2 VAL A  97     -20.413 -13.800   9.392  1.00 29.880          H  
ATOM   1443  N   ASP A  98     -19.978 -11.274   7.536  1.00 17.110          N  
ATOM   1444  CA  ASP A  98     -18.615 -11.189   6.997  1.00 16.810          C  
ATOM   1445  C   ASP A  98     -18.585 -11.397   5.473  1.00 16.310          C  
ATOM   1446  O   ASP A  98     -17.747 -12.116   4.932  1.00 16.050          O  
ATOM   1447  CB  ASP A  98     -17.702 -12.192   7.697  1.00 23.650          C  
ATOM   1448  CG  ASP A  98     -17.536 -11.884   9.183  1.00 23.650          C  
ATOM   1449  OD1 ASP A  98     -17.344 -10.724   9.533  1.00 23.650          O  
ATOM   1450  OD2 ASP A  98     -17.613 -12.805   9.967  1.00 23.650          O  
ATOM   1451  H   ASP A  98     -20.328 -10.547   8.146  1.00 20.530          H  
ATOM   1452  HA  ASP A  98     -18.228 -10.192   7.202  1.00 20.170          H  
ATOM   1453 1HB  ASP A  98     -18.094 -13.204   7.586  1.00 28.380          H  
ATOM   1454 2HB  ASP A  98     -16.720 -12.173   7.226  1.00 28.380          H  
ATOM   1455  N   VAL A  99     -19.518 -10.722   4.799  1.00 16.330          N  
ATOM   1456  CA  VAL A  99     -19.704 -10.776   3.349  1.00 16.040          C  
ATOM   1457  C   VAL A  99     -19.410  -9.472   2.617  1.00 16.020          C  
ATOM   1458  O   VAL A  99     -19.914  -9.269   1.505  1.00 16.030          O  
ATOM   1459  CB  VAL A  99     -21.157 -11.187   3.037  1.00 22.570          C  
ATOM   1460  CG1 VAL A  99     -21.407 -12.574   3.496  1.00 22.570          C  
ATOM   1461  CG2 VAL A  99     -22.142 -10.232   3.773  1.00 22.570          C  
ATOM   1462  H   VAL A  99     -20.142 -10.157   5.346  1.00 19.600          H  
ATOM   1463  HA  VAL A  99     -19.037 -11.542   2.957  1.00 19.250          H  
ATOM   1464  HB  VAL A  99     -21.320 -11.150   1.963  1.00 27.090          H  
ATOM   1465 1HG1 VAL A  99     -22.412 -12.834   3.256  1.00 27.090          H  
ATOM   1466 2HG1 VAL A  99     -20.723 -13.254   2.993  1.00 27.090          H  
ATOM   1467 3HG1 VAL A  99     -21.263 -12.641   4.544  1.00 27.090          H  
ATOM   1468 1HG2 VAL A  99     -23.148 -10.520   3.569  1.00 27.090          H  
ATOM   1469 2HG2 VAL A  99     -21.991 -10.287   4.844  1.00 27.090          H  
ATOM   1470 3HG2 VAL A  99     -21.997  -9.209   3.443  1.00 27.090          H  
ATOM   1471  N   GLN A 100     -18.646  -8.594   3.261  1.00 16.120          N  
ATOM   1472  CA  GLN A 100     -18.232  -7.299   2.726  1.00 16.240          C  
ATOM   1473  C   GLN A 100     -16.801  -6.970   3.115  1.00 16.290          C  
ATOM   1474  O   GLN A 100     -16.324  -7.359   4.184  1.00 16.280          O  
ATOM   1475  CB  GLN A 100     -19.133  -6.163   3.219  1.00 22.690          C  
ATOM   1476  CG  GLN A 100     -20.558  -6.217   2.769  1.00 22.690          C  
ATOM   1477  CD  GLN A 100     -20.747  -5.827   1.328  1.00 22.690          C  
ATOM   1478  OE1 GLN A 100     -20.932  -4.639   1.035  1.00 22.690          O  
ATOM   1479  NE2 GLN A 100     -20.674  -6.789   0.427  1.00 22.690          N  
ATOM   1480  H   GLN A 100     -18.289  -8.881   4.160  1.00 19.340          H  
ATOM   1481  HA  GLN A 100     -18.268  -7.344   1.639  1.00 19.490          H  
ATOM   1482 1HB  GLN A 100     -19.114  -6.135   4.299  1.00 27.230          H  
ATOM   1483 2HB  GLN A 100     -18.736  -5.215   2.866  1.00 27.230          H  
ATOM   1484 1HG  GLN A 100     -20.990  -7.192   2.928  1.00 27.230          H  
ATOM   1485 2HG  GLN A 100     -21.062  -5.504   3.342  1.00 27.230          H  
ATOM   1486 1HE2 GLN A 100     -20.788  -6.584  -0.543  1.00 27.230          H  
ATOM   1487 2HE2 GLN A 100     -20.478  -7.744   0.730  1.00 27.230          H  
ATOM   1488  N   MET A 101     -16.156  -6.129   2.297  1.00 16.480          N  
ATOM   1489  CA  MET A 101     -14.807  -5.611   2.578  1.00 16.700          C  
ATOM   1490  C   MET A 101     -14.809  -4.746   3.837  1.00 16.340          C  
ATOM   1491  O   MET A 101     -13.771  -4.488   4.434  1.00 16.380          O  
ATOM   1492  CB  MET A 101     -14.283  -4.802   1.393  1.00 23.290          C  
ATOM   1493  CG  MET A 101     -13.959  -5.627   0.142  1.00 23.290          C  
ATOM   1494  SD  MET A 101     -12.724  -6.931   0.428  1.00 23.290          S  
ATOM   1495  CE  MET A 101     -11.233  -5.999   0.798  1.00 23.290          C  
ATOM   1496  H   MET A 101     -16.610  -5.858   1.434  1.00 19.780          H  
ATOM   1497  HA  MET A 101     -14.141  -6.453   2.758  1.00 20.040          H  
ATOM   1498 1HB  MET A 101     -15.035  -4.067   1.110  1.00 27.950          H  
ATOM   1499 2HB  MET A 101     -13.401  -4.247   1.696  1.00 27.950          H  
ATOM   1500 1HG  MET A 101     -14.866  -6.097  -0.227  1.00 27.950          H  
ATOM   1501 2HG  MET A 101     -13.581  -4.964  -0.638  1.00 27.950          H  
ATOM   1502 1HE  MET A 101     -10.410  -6.690   0.979  1.00 27.950          H  
ATOM   1503 2HE  MET A 101     -10.985  -5.355  -0.048  1.00 27.950          H  
ATOM   1504 3HE  MET A 101     -11.386  -5.390   1.687  1.00 27.950          H  
ATOM   1505  N   GLN A 102     -16.005  -4.288   4.188  1.00 16.100          N  
ATOM   1506  CA  GLN A 102     -16.345  -3.486   5.349  1.00 15.880          C  
ATOM   1507  C   GLN A 102     -16.030  -4.175   6.682  1.00 15.620          C  
ATOM   1508  O   GLN A 102     -15.806  -3.489   7.689  1.00 15.700          O  
ATOM   1509  CB  GLN A 102     -17.824  -3.096   5.300  1.00 22.320          C  
ATOM   1510  CG  GLN A 102     -18.261  -2.186   6.426  1.00 22.320          C  
ATOM   1511  CD  GLN A 102     -19.682  -1.692   6.277  1.00 22.320          C  
ATOM   1512  OE1 GLN A 102     -19.996  -0.912   5.361  1.00 22.320          O  
ATOM   1513  NE2 GLN A 102     -20.542  -2.147   7.173  1.00 22.320          N  
ATOM   1514  H   GLN A 102     -16.755  -4.560   3.578  1.00 19.320          H  
ATOM   1515  HA  GLN A 102     -15.752  -2.573   5.305  1.00 19.060          H  
ATOM   1516 1HB  GLN A 102     -18.043  -2.601   4.356  1.00 26.780          H  
ATOM   1517 2HB  GLN A 102     -18.433  -3.990   5.351  1.00 26.780          H  
ATOM   1518 1HG  GLN A 102     -18.209  -2.732   7.366  1.00 26.780          H  
ATOM   1519 2HG  GLN A 102     -17.598  -1.323   6.464  1.00 26.780          H  
ATOM   1520 1HE2 GLN A 102     -21.498  -1.861   7.181  1.00 26.780          H  
ATOM   1521 2HE2 GLN A 102     -20.218  -2.798   7.894  1.00 26.780          H  
ATOM   1522  N   SER A 103     -16.066  -5.518   6.743  1.00 15.460          N  
ATOM   1523  CA  SER A 103     -15.827  -6.188   8.024  1.00 15.350          C  
ATOM   1524  C   SER A 103     -14.344  -6.181   8.401  1.00 15.060          C  
ATOM   1525  O   SER A 103     -13.609  -7.160   8.247  1.00 15.090          O  
ATOM   1526  CB  SER A 103     -16.346  -7.609   8.015  1.00 21.530          C  
ATOM   1527  OG  SER A 103     -16.111  -8.225   9.256  1.00 21.530          O  
ATOM   1528  H   SER A 103     -16.226  -6.089   5.908  1.00 18.550          H  
ATOM   1529  HA  SER A 103     -16.367  -5.642   8.789  1.00 18.420          H  
ATOM   1530 1HB  SER A 103     -17.404  -7.594   7.820  1.00 25.840          H  
ATOM   1531 2HB  SER A 103     -15.870  -8.177   7.215  1.00 25.840          H  
ATOM   1532  HG  SER A 103     -16.532  -9.124   9.225  1.00 25.840          H  
ATOM   1533  N   ILE A 104     -13.929  -5.029   8.898  1.00 14.900          N  
ATOM   1534  CA  ILE A 104     -12.558  -4.716   9.255  1.00 14.750          C  
ATOM   1535  C   ILE A 104     -12.288  -4.795  10.756  1.00 14.620          C  
ATOM   1536  O   ILE A 104     -12.850  -4.052  11.560  1.00 14.490          O  
ATOM   1537  CB  ILE A 104     -12.238  -3.335   8.673  1.00 20.710          C  
ATOM   1538  CG1 ILE A 104     -12.338  -3.436   7.137  1.00 20.710          C  
ATOM   1539  CG2 ILE A 104     -10.919  -2.845   9.127  1.00 20.710          C  
ATOM   1540  CD1 ILE A 104     -12.367  -2.149   6.411  1.00 20.710          C  
ATOM   1541  H   ILE A 104     -14.646  -4.303   8.942  1.00 17.880          H  
ATOM   1542  HA  ILE A 104     -11.912  -5.443   8.763  1.00 17.700          H  
ATOM   1543  HB  ILE A 104     -13.009  -2.636   8.993  1.00 24.850          H  
ATOM   1544 1HG1 ILE A 104     -11.489  -4.007   6.779  1.00 24.850          H  
ATOM   1545 2HG1 ILE A 104     -13.231  -3.971   6.873  1.00 24.850          H  
ATOM   1546 1HG2 ILE A 104     -10.723  -1.864   8.717  1.00 24.850          H  
ATOM   1547 2HG2 ILE A 104     -10.917  -2.774  10.205  1.00 24.850          H  
ATOM   1548 3HG2 ILE A 104     -10.148  -3.540   8.797  1.00 24.850          H  
ATOM   1549 1HD1 ILE A 104     -12.440  -2.349   5.341  1.00 24.850          H  
ATOM   1550 2HD1 ILE A 104     -13.242  -1.602   6.730  1.00 24.850          H  
ATOM   1551 3HD1 ILE A 104     -11.477  -1.573   6.606  1.00 24.850          H  
ATOM   1552  N   THR A 105     -11.367  -5.684  11.118  1.00 14.820          N  
ATOM   1553  CA  THR A 105     -11.049  -6.006  12.502  1.00 14.920          C  
ATOM   1554  C   THR A 105     -10.131  -5.016  13.204  1.00 14.500          C  
ATOM   1555  O   THR A 105      -9.989  -5.050  14.425  1.00 14.650          O  
ATOM   1556  CB  THR A 105     -10.427  -7.407  12.555  1.00 20.850          C  
ATOM   1557  OG1 THR A 105      -9.244  -7.419  11.741  1.00 20.850          O  
ATOM   1558  CG2 THR A 105     -11.427  -8.432  12.017  1.00 20.850          C  
ATOM   1559  H   THR A 105     -10.905  -6.228  10.398  1.00 17.780          H  
ATOM   1560  HA  THR A 105     -11.986  -6.031  13.059  1.00 17.900          H  
ATOM   1561  HB  THR A 105     -10.159  -7.649  13.583  1.00 25.020          H  
ATOM   1562  HG1 THR A 105      -8.741  -8.223  11.921  1.00 25.020          H  
ATOM   1563 1HG2 THR A 105     -10.982  -9.426  12.052  1.00 25.020          H  
ATOM   1564 2HG2 THR A 105     -12.326  -8.417  12.633  1.00 25.020          H  
ATOM   1565 3HG2 THR A 105     -11.695  -8.194  10.989  1.00 25.020          H  
ATOM   1566  N   ARG A 106      -9.521  -4.115  12.449  1.00 14.150          N  
ATOM   1567  CA  ARG A 106      -8.653  -3.107  13.049  1.00 13.880          C  
ATOM   1568  C   ARG A 106      -9.439  -1.918  13.588  1.00 13.170          C  
ATOM   1569  O   ARG A 106      -8.857  -1.037  14.226  1.00 12.870          O  
ATOM   1570  CB  ARG A 106      -7.595  -2.570  12.083  1.00 19.540          C  
ATOM   1571  CG  ARG A 106      -8.157  -1.805  10.909  1.00 19.540          C  
ATOM   1572  CD  ARG A 106      -7.176  -1.093  10.077  1.00 19.540          C  
ATOM   1573  NE  ARG A 106      -7.858  -0.487   8.905  1.00 19.540          N  
ATOM   1574  CZ  ARG A 106      -8.037  -1.143   7.714  1.00 19.540          C  
ATOM   1575  NH1 ARG A 106      -7.555  -2.364   7.561  1.00 19.540          N  
ATOM   1576  NH2 ARG A 106      -8.690  -0.598   6.696  1.00 19.540          N  
ATOM   1577  H   ARG A 106      -9.675  -4.152  11.454  1.00 16.980          H  
ATOM   1578  HA  ARG A 106      -8.128  -3.572  13.885  1.00 16.660          H  
ATOM   1579 1HB  ARG A 106      -6.913  -1.910  12.617  1.00 23.450          H  
ATOM   1580 2HB  ARG A 106      -7.009  -3.399  11.688  1.00 23.450          H  
ATOM   1581 1HG  ARG A 106      -8.594  -2.524  10.279  1.00 23.450          H  
ATOM   1582 2HG  ARG A 106      -8.898  -1.081  11.226  1.00 23.450          H  
ATOM   1583 1HD  ARG A 106      -6.763  -0.286  10.672  1.00 23.450          H  
ATOM   1584 2HD  ARG A 106      -6.374  -1.740   9.745  1.00 23.450          H  
ATOM   1585  HE  ARG A 106      -8.270   0.461   9.029  1.00 23.450          H  
ATOM   1586 1HH1 ARG A 106      -7.052  -2.811   8.310  1.00 23.450          H  
ATOM   1587 2HH1 ARG A 106      -7.685  -2.850   6.685  1.00 23.450          H  
ATOM   1588 1HH2 ARG A 106      -9.073   0.358   6.743  1.00 23.450          H  
ATOM   1589 2HH2 ARG A 106      -8.801  -1.114   5.840  1.00 23.450          H  
ATOM   1590  N   ARG A 107     -10.738  -1.841  13.301  1.00 13.060          N  
ATOM   1591  CA  ARG A 107     -11.509  -0.684  13.724  1.00 12.590          C  
ATOM   1592  C   ARG A 107     -12.267  -0.930  15.027  1.00 12.720          C  
ATOM   1593  O   ARG A 107     -12.729  -2.037  15.301  1.00 13.100          O  
ATOM   1594  CB  ARG A 107     -12.491  -0.289  12.639  1.00 17.810          C  
ATOM   1595  CG  ARG A 107     -11.861   0.205  11.332  1.00 17.810          C  
ATOM   1596  CD  ARG A 107     -12.893   0.468  10.321  1.00 17.810          C  
ATOM   1597  NE  ARG A 107     -12.343   0.857   9.028  1.00 17.810          N  
ATOM   1598  CZ  ARG A 107     -13.108   0.957   7.895  1.00 17.810          C  
ATOM   1599  NH1 ARG A 107     -14.403   0.700   7.964  1.00 17.810          N  
ATOM   1600  NH2 ARG A 107     -12.591   1.300   6.718  1.00 17.810          N  
ATOM   1601  H   ARG A 107     -11.225  -2.608  12.823  1.00 15.670          H  
ATOM   1602  HA  ARG A 107     -10.824   0.148  13.880  1.00 15.110          H  
ATOM   1603 1HB  ARG A 107     -13.116  -1.150  12.397  1.00 21.380          H  
ATOM   1604 2HB  ARG A 107     -13.150   0.496  13.016  1.00 21.380          H  
ATOM   1605 1HG  ARG A 107     -11.310   1.128  11.514  1.00 21.380          H  
ATOM   1606 2HG  ARG A 107     -11.188  -0.541  10.943  1.00 21.380          H  
ATOM   1607 1HD  ARG A 107     -13.477  -0.441  10.185  1.00 21.380          H  
ATOM   1608 2HD  ARG A 107     -13.538   1.272  10.674  1.00 21.380          H  
ATOM   1609  HE  ARG A 107     -11.326   1.092   8.998  1.00 21.380          H  
ATOM   1610 1HH1 ARG A 107     -14.826   0.435   8.840  1.00 21.380          H  
ATOM   1611 2HH1 ARG A 107     -14.976   0.770   7.135  1.00 21.380          H  
ATOM   1612 1HH2 ARG A 107     -11.584   1.499   6.615  1.00 21.380          H  
ATOM   1613 2HH2 ARG A 107     -13.184   1.360   5.904  1.00 21.380          H  
ATOM   1614  N   GLY A 108     -12.409   0.115  15.832  1.00 12.610          N  
ATOM   1615  CA  GLY A 108     -13.232   0.020  17.025  1.00 12.920          C  
ATOM   1616  C   GLY A 108     -14.626   0.430  16.577  1.00 13.380          C  
ATOM   1617  O   GLY A 108     -14.822   0.654  15.382  1.00 13.500          O  
ATOM   1618  H   GLY A 108     -11.972   0.992  15.583  1.00 15.130          H  
ATOM   1619 1HA  GLY A 108     -13.229  -0.999  17.412  1.00 15.500          H  
ATOM   1620 2HA  GLY A 108     -12.844   0.688  17.788  1.00 15.500          H  
ATOM   1621  N   PRO A 109     -15.616   0.520  17.467  1.00 13.810          N  
ATOM   1622  CA  PRO A 109     -16.955   0.937  17.121  1.00 14.450          C  
ATOM   1623  C   PRO A 109     -16.858   2.388  16.705  1.00 14.470          C  
ATOM   1624  O   PRO A 109     -16.107   3.131  17.317  1.00 14.440          O  
ATOM   1625  CB  PRO A 109     -17.718   0.754  18.437  1.00 21.670          C  
ATOM   1626  CG  PRO A 109     -16.641   0.838  19.520  1.00 21.670          C  
ATOM   1627  CD  PRO A 109     -15.389   0.244  18.885  1.00 21.670          C  
ATOM   1628  HA  PRO A 109     -17.352   0.309  16.312  1.00 17.340          H  
ATOM   1629 1HB  PRO A 109     -18.483   1.544  18.532  1.00 26.010          H  
ATOM   1630 2HB  PRO A 109     -18.251  -0.207  18.432  1.00 26.010          H  
ATOM   1631 1HG  PRO A 109     -16.499   1.893  19.815  1.00 26.010          H  
ATOM   1632 2HG  PRO A 109     -16.965   0.296  20.423  1.00 26.010          H  
ATOM   1633 1HD  PRO A 109     -14.518   0.784  19.266  1.00 26.010          H  
ATOM   1634 2HD  PRO A 109     -15.324  -0.841  19.064  1.00 26.010          H  
ATOM   1635  N   ASP A 110     -17.619   2.823  15.712  1.00 14.690          N  
ATOM   1636  CA  ASP A 110     -17.522   4.240  15.377  1.00 14.930          C  
ATOM   1637  C   ASP A 110     -18.518   5.087  16.165  1.00 14.560          C  
ATOM   1638  O   ASP A 110     -19.360   4.568  16.898  1.00 14.910          O  
ATOM   1639  CB  ASP A 110     -17.780   4.413  13.861  1.00 20.810          C  
ATOM   1640  CG  ASP A 110     -17.231   5.724  13.231  1.00 20.810          C  
ATOM   1641  OD1 ASP A 110     -16.714   6.541  13.967  1.00 20.810          O  
ATOM   1642  OD2 ASP A 110     -17.344   5.887  12.037  1.00 20.810          O  
ATOM   1643  H   ASP A 110     -18.229   2.204  15.207  1.00 17.630          H  
ATOM   1644  HA  ASP A 110     -16.514   4.587  15.602  1.00 17.920          H  
ATOM   1645 1HB  ASP A 110     -17.335   3.571  13.332  1.00 24.970          H  
ATOM   1646 2HB  ASP A 110     -18.855   4.373  13.681  1.00 24.970          H  
ATOM   1647  N   GLY A 111     -18.452   6.391  15.928  1.00 13.990          N  
ATOM   1648  CA  GLY A 111     -19.360   7.427  16.400  1.00 13.740          C  
ATOM   1649  C   GLY A 111     -19.041   8.057  17.750  1.00 13.690          C  
ATOM   1650  O   GLY A 111     -19.372   9.219  18.006  1.00 14.150          O  
ATOM   1651  H   GLY A 111     -17.672   6.686  15.338  1.00 16.790          H  
ATOM   1652 1HA  GLY A 111     -19.385   8.195  15.647  1.00 16.490          H  
ATOM   1653 2HA  GLY A 111     -20.355   7.003  16.443  1.00 16.490          H  
ATOM   1654  N   GLU A 112     -18.321   7.340  18.579  1.00 13.290          N  
ATOM   1655  CA  GLU A 112     -18.071   7.788  19.935  1.00 13.410          C  
ATOM   1656  C   GLU A 112     -16.985   8.873  20.020  1.00 13.260          C  
ATOM   1657  O   GLU A 112     -16.148   8.977  19.124  1.00 13.120          O  
ATOM   1658  CB  GLU A 112     -17.711   6.567  20.790  1.00 18.730          C  
ATOM   1659  CG  GLU A 112     -18.845   5.521  20.883  1.00 18.730          C  
ATOM   1660  CD  GLU A 112     -20.059   6.015  21.638  1.00 18.730          C  
ATOM   1661  OE1 GLU A 112     -19.875   6.595  22.679  1.00 18.730          O  
ATOM   1662  OE2 GLU A 112     -21.176   5.833  21.152  1.00 18.730          O  
ATOM   1663  H   GLU A 112     -18.055   6.410  18.273  1.00 15.950          H  
ATOM   1664  HA  GLU A 112     -19.013   8.180  20.300  1.00 16.090          H  
ATOM   1665 1HB  GLU A 112     -16.861   6.066  20.354  1.00 22.470          H  
ATOM   1666 2HB  GLU A 112     -17.425   6.864  21.795  1.00 22.470          H  
ATOM   1667 1HG  GLU A 112     -19.150   5.236  19.872  1.00 22.470          H  
ATOM   1668 2HG  GLU A 112     -18.455   4.628  21.373  1.00 22.470          H  
ATOM   1669  N   PRO A 113     -17.022   9.734  21.067  1.00 13.500          N  
ATOM   1670  CA  PRO A 113     -16.059  10.768  21.444  1.00 13.600          C  
ATOM   1671  C   PRO A 113     -14.901  10.256  22.292  1.00 13.330          C  
ATOM   1672  O   PRO A 113     -14.212  11.038  22.946  1.00 13.670          O  
ATOM   1673  CB  PRO A 113     -16.926  11.704  22.274  1.00 20.400          C  
ATOM   1674  CG  PRO A 113     -17.883  10.803  22.963  1.00 20.400          C  
ATOM   1675  CD  PRO A 113     -18.221   9.761  21.939  1.00 20.400          C  
ATOM   1676  HA  PRO A 113     -15.691  11.274  20.536  1.00 16.320          H  
ATOM   1677 1HB  PRO A 113     -16.319  12.272  22.975  1.00 24.480          H  
ATOM   1678 2HB  PRO A 113     -17.446  12.418  21.618  1.00 24.480          H  
ATOM   1679 1HG  PRO A 113     -17.429  10.384  23.875  1.00 24.480          H  
ATOM   1680 2HG  PRO A 113     -18.769  11.377  23.285  1.00 24.480          H  
ATOM   1681 1HD  PRO A 113     -18.432   8.805  22.434  1.00 24.480          H  
ATOM   1682 2HD  PRO A 113     -19.061  10.147  21.373  1.00 24.480          H  
ATOM   1683  N   GLN A 114     -14.798   8.942  22.421  1.00 12.900          N  
ATOM   1684  CA  GLN A 114     -13.812   8.321  23.277  1.00 12.780          C  
ATOM   1685  C   GLN A 114     -12.425   8.167  22.636  1.00 12.750          C  
ATOM   1686  O   GLN A 114     -12.319   7.560  21.558  1.00 13.050          O  
ATOM   1687  CB  GLN A 114     -14.368   6.956  23.704  1.00 17.940          C  
ATOM   1688  CG  GLN A 114     -13.411   6.037  24.460  1.00 17.940          C  
ATOM   1689  CD  GLN A 114     -12.974   6.535  25.816  1.00 17.940          C  
ATOM   1690  OE1 GLN A 114     -13.781   6.935  26.678  1.00 17.940          O  
ATOM   1691  NE2 GLN A 114     -11.657   6.503  26.009  1.00 17.940          N  
ATOM   1692  H   GLN A 114     -15.397   8.332  21.887  1.00 15.480          H  
ATOM   1693  HA  GLN A 114     -13.754   8.928  24.168  1.00 15.340          H  
ATOM   1694 1HB  GLN A 114     -15.239   7.114  24.339  1.00 21.530          H  
ATOM   1695 2HB  GLN A 114     -14.713   6.420  22.817  1.00 21.530          H  
ATOM   1696 1HG  GLN A 114     -13.921   5.089  24.615  1.00 21.530          H  
ATOM   1697 2HG  GLN A 114     -12.526   5.868  23.856  1.00 21.530          H  
ATOM   1698 1HE2 GLN A 114     -11.256   6.801  26.878  1.00 21.530          H  
ATOM   1699 2HE2 GLN A 114     -11.047   6.200  25.231  1.00 21.530          H  
ATOM   1700  N   PRO A 115     -11.336   8.653  23.287  1.00 12.600          N  
ATOM   1701  CA  PRO A 115      -9.979   8.489  22.833  1.00 12.760          C  
ATOM   1702  C   PRO A 115      -9.741   7.027  22.577  1.00 12.490          C  
ATOM   1703  O   PRO A 115     -10.107   6.157  23.377  1.00 12.090          O  
ATOM   1704  CB  PRO A 115      -9.159   8.995  24.016  1.00 19.140          C  
ATOM   1705  CG  PRO A 115     -10.027  10.037  24.646  1.00 19.140          C  
ATOM   1706  CD  PRO A 115     -11.453   9.522  24.479  1.00 19.140          C  
ATOM   1707  HA  PRO A 115      -9.800   9.088  21.930  1.00 15.310          H  
ATOM   1708 1HB  PRO A 115      -8.925   8.165  24.696  1.00 22.970          H  
ATOM   1709 2HB  PRO A 115      -8.181   9.391  23.669  1.00 22.970          H  
ATOM   1710 1HG  PRO A 115      -9.741  10.129  25.710  1.00 22.970          H  
ATOM   1711 2HG  PRO A 115      -9.826  11.010  24.202  1.00 22.970          H  
ATOM   1712 1HD  PRO A 115     -11.753   8.990  25.358  1.00 22.970          H  
ATOM   1713 2HD  PRO A 115     -12.111  10.380  24.269  1.00 22.970          H  
ATOM   1714  N   GLY A 116      -9.120   6.792  21.457  1.00 12.890          N  
ATOM   1715  CA  GLY A 116      -8.802   5.491  20.937  1.00 12.870          C  
ATOM   1716  C   GLY A 116      -9.135   5.557  19.458  1.00 12.580          C  
ATOM   1717  O   GLY A 116      -8.305   5.217  18.601  1.00 12.690          O  
ATOM   1718  H   GLY A 116      -8.856   7.587  20.895  1.00 15.470          H  
ATOM   1719 1HA  GLY A 116      -7.749   5.256  21.096  1.00 15.440          H  
ATOM   1720 2HA  GLY A 116      -9.401   4.727  21.430  1.00 15.440          H  
ATOM   1721  N   LEU A 117     -10.340   6.080  19.183  1.00 12.400          N  
ATOM   1722  CA  LEU A 117     -10.894   6.187  17.836  1.00 12.330          C  
ATOM   1723  C   LEU A 117     -10.487   7.453  17.082  1.00 12.700          C  
ATOM   1724  O   LEU A 117     -10.475   8.549  17.645  1.00 13.020          O  
ATOM   1725  CB  LEU A 117     -12.420   6.205  17.968  1.00 17.290          C  
ATOM   1726  CG  LEU A 117     -13.099   4.978  18.638  1.00 17.290          C  
ATOM   1727  CD1 LEU A 117     -14.561   5.304  18.846  1.00 17.290          C  
ATOM   1728  CD2 LEU A 117     -12.973   3.727  17.766  1.00 17.290          C  
ATOM   1729  H   LEU A 117     -10.920   6.408  19.970  1.00 14.880          H  
ATOM   1730  HA  LEU A 117     -10.564   5.327  17.259  1.00 14.800          H  
ATOM   1731 1HB  LEU A 117     -12.698   7.086  18.554  1.00 20.750          H  
ATOM   1732 2HB  LEU A 117     -12.851   6.316  16.972  1.00 20.750          H  
ATOM   1733  HG  LEU A 117     -12.645   4.795  19.611  1.00 20.750          H  
ATOM   1734 1HD1 LEU A 117     -15.059   4.464  19.331  1.00 20.750          H  
ATOM   1735 2HD1 LEU A 117     -14.642   6.193  19.477  1.00 20.750          H  
ATOM   1736 3HD1 LEU A 117     -15.041   5.497  17.885  1.00 20.750          H  
ATOM   1737 1HD2 LEU A 117     -13.482   2.910  18.266  1.00 20.750          H  
ATOM   1738 2HD2 LEU A 117     -13.450   3.903  16.796  1.00 20.750          H  
ATOM   1739 3HD2 LEU A 117     -11.929   3.470  17.618  1.00 20.750          H  
ATOM   1740  N   GLU A 118     -10.230   7.296  15.781  1.00 12.820          N  
ATOM   1741  CA  GLU A 118      -9.919   8.401  14.865  1.00 13.380          C  
ATOM   1742  C   GLU A 118     -10.209   7.950  13.430  1.00 13.510          C  
ATOM   1743  O   GLU A 118     -10.154   6.744  13.150  1.00 13.710          O  
ATOM   1744  CB  GLU A 118      -8.466   8.872  15.029  1.00 18.510          C  
ATOM   1745  CG  GLU A 118      -8.060  10.103  14.184  1.00 18.510          C  
ATOM   1746  CD  GLU A 118      -8.919  11.345  14.388  1.00 18.510          C  
ATOM   1747  OE1 GLU A 118      -8.656  12.093  15.286  1.00 18.510          O  
ATOM   1748  OE2 GLU A 118      -9.867  11.499  13.643  1.00 18.510          O  
ATOM   1749  H   GLU A 118     -10.252   6.357  15.402  1.00 15.380          H  
ATOM   1750  HA  GLU A 118     -10.576   9.244  15.091  1.00 16.060          H  
ATOM   1751 1HB  GLU A 118      -8.278   9.116  16.069  1.00 22.210          H  
ATOM   1752 2HB  GLU A 118      -7.787   8.057  14.765  1.00 22.210          H  
ATOM   1753 1HG  GLU A 118      -7.047  10.360  14.467  1.00 22.210          H  
ATOM   1754 2HG  GLU A 118      -8.031   9.855  13.139  1.00 22.210          H  
ATOM   1755  N   SER A 119     -10.433   8.911  12.514  1.00 13.580          N  
ATOM   1756  CA  SER A 119     -10.725   8.656  11.091  1.00 13.900          C  
ATOM   1757  C   SER A 119      -9.586   7.943  10.372  1.00 14.110          C  
ATOM   1758  O   SER A 119      -9.766   7.329   9.317  1.00 14.160          O  
ATOM   1759  CB  SER A 119     -10.987   9.952  10.354  1.00 19.330          C  
ATOM   1760  OG  SER A 119      -9.805  10.690  10.214  1.00 19.330          O  
ATOM   1761  H   SER A 119     -10.412   9.889  12.837  1.00 16.300          H  
ATOM   1762  HA  SER A 119     -11.615   8.028  11.034  1.00 16.680          H  
ATOM   1763 1HB  SER A 119     -11.402   9.731   9.370  1.00 23.200          H  
ATOM   1764 2HB  SER A 119     -11.726  10.539  10.901  1.00 23.200          H  
ATOM   1765  HG  SER A 119     -10.040  11.472   9.704  1.00 23.200          H  
ATOM   1766  N   GLN A 120      -8.397   7.978  10.947  1.00 14.390          N  
ATOM   1767  CA  GLN A 120      -7.258   7.334  10.330  1.00 14.740          C  
ATOM   1768  C   GLN A 120      -7.493   5.845  10.190  1.00 14.810          C  
ATOM   1769  O   GLN A 120      -7.060   5.257   9.190  1.00 15.210          O  
ATOM   1770  CB  GLN A 120      -5.990   7.578  11.139  1.00 20.500          C  
ATOM   1771  CG  GLN A 120      -5.493   9.009  11.121  1.00 20.500          C  
ATOM   1772  CD  GLN A 120      -5.169   9.456   9.735  1.00 20.500          C  
ATOM   1773  OE1 GLN A 120      -4.594   8.703   8.948  1.00 20.500          O  
ATOM   1774  NE2 GLN A 120      -5.534  10.687   9.412  1.00 20.500          N  
ATOM   1775  H   GLN A 120      -8.304   8.478  11.819  1.00 17.270          H  
ATOM   1776  HA  GLN A 120      -7.124   7.743   9.331  1.00 17.690          H  
ATOM   1777 1HB  GLN A 120      -6.194   7.299  12.164  1.00 24.600          H  
ATOM   1778 2HB  GLN A 120      -5.197   6.943  10.779  1.00 24.600          H  
ATOM   1779 1HG  GLN A 120      -6.267   9.663  11.517  1.00 24.600          H  
ATOM   1780 2HG  GLN A 120      -4.588   9.090  11.721  1.00 24.600          H  
ATOM   1781 1HE2 GLN A 120      -5.345  11.042   8.495  1.00 24.600          H  
ATOM   1782 2HE2 GLN A 120      -5.998  11.267  10.083  1.00 24.600          H  
ATOM   1783  N   GLY A 121      -8.253   5.245  11.130  1.00 14.560          N  
ATOM   1784  CA  GLY A 121      -8.530   3.807  11.173  1.00 14.780          C  
ATOM   1785  C   GLY A 121      -9.265   3.297   9.937  1.00 15.090          C  
ATOM   1786  O   GLY A 121      -9.382   2.081   9.712  1.00 15.520          O  
ATOM   1787  H   GLY A 121      -8.652   5.803  11.898  1.00 17.470          H  
ATOM   1788 1HA  GLY A 121      -7.591   3.266  11.288  1.00 17.740          H  
ATOM   1789 2HA  GLY A 121      -9.126   3.591  12.061  1.00 17.740          H  
ATOM   1790  N   ARG A 122      -9.751   4.212   9.097  1.00 15.030          N  
ATOM   1791  CA  ARG A 122     -10.399   3.784   7.888  1.00 15.150          C  
ATOM   1792  C   ARG A 122      -9.423   2.952   7.046  1.00 15.300          C  
ATOM   1793  O   ARG A 122      -9.849   2.028   6.348  1.00 15.540          O  
ATOM   1794  CB  ARG A 122     -10.877   4.973   7.068  1.00 21.160          C  
ATOM   1795  CG  ARG A 122      -9.778   5.828   6.430  1.00 21.160          C  
ATOM   1796  CD  ARG A 122     -10.332   7.072   5.858  1.00 21.160          C  
ATOM   1797  NE  ARG A 122      -9.309   7.883   5.195  1.00 21.160          N  
ATOM   1798  CZ  ARG A 122      -8.470   8.750   5.810  1.00 21.160          C  
ATOM   1799  NH1 ARG A 122      -8.519   8.905   7.114  1.00 21.160          N  
ATOM   1800  NH2 ARG A 122      -7.598   9.439   5.083  1.00 21.160          N  
ATOM   1801  H   ARG A 122      -9.660   5.214   9.302  1.00 18.040          H  
ATOM   1802  HA  ARG A 122     -11.259   3.189   8.158  1.00 18.180          H  
ATOM   1803 1HB  ARG A 122     -11.526   4.622   6.269  1.00 25.390          H  
ATOM   1804 2HB  ARG A 122     -11.464   5.631   7.706  1.00 25.390          H  
ATOM   1805 1HG  ARG A 122      -9.021   6.081   7.174  1.00 25.390          H  
ATOM   1806 2HG  ARG A 122      -9.315   5.283   5.612  1.00 25.390          H  
ATOM   1807 1HD  ARG A 122     -11.090   6.813   5.119  1.00 25.390          H  
ATOM   1808 2HD  ARG A 122     -10.792   7.667   6.648  1.00 25.390          H  
ATOM   1809  HE  ARG A 122      -9.236   7.797   4.189  1.00 25.390          H  
ATOM   1810 1HH1 ARG A 122      -9.183   8.345   7.668  1.00 25.390          H  
ATOM   1811 2HH1 ARG A 122      -7.893   9.549   7.575  1.00 25.390          H  
ATOM   1812 1HH2 ARG A 122      -7.566   9.313   4.079  1.00 25.390          H  
ATOM   1813 2HH2 ARG A 122      -6.962  10.087   5.526  1.00 25.390          H  
ATOM   1814  N   ALA A 123      -8.112   3.255   7.131  1.00 15.350          N  
ATOM   1815  CA  ALA A 123      -7.100   2.547   6.357  1.00 15.660          C  
ATOM   1816  C   ALA A 123      -5.823   2.292   7.154  1.00 15.540          C  
ATOM   1817  O   ALA A 123      -5.038   1.403   6.819  1.00 15.570          O  
ATOM   1818  CB  ALA A 123      -6.766   3.344   5.111  1.00 21.800          C  
ATOM   1819  H   ALA A 123      -7.816   4.028   7.731  1.00 18.420          H  
ATOM   1820  HA  ALA A 123      -7.502   1.595   6.055  1.00 18.790          H  
ATOM   1821 1HB  ALA A 123      -6.032   2.798   4.519  1.00 26.160          H  
ATOM   1822 2HB  ALA A 123      -7.670   3.492   4.526  1.00 26.160          H  
ATOM   1823 3HB  ALA A 123      -6.355   4.309   5.404  1.00 26.160          H  
ATOM   1824  N   ALA A 124      -5.574   3.128   8.156  1.00 15.560          N  
ATOM   1825  CA  ALA A 124      -4.324   3.112   8.893  1.00 15.590          C  
ATOM   1826  C   ALA A 124      -4.064   1.840   9.671  1.00 15.910          C  
ATOM   1827  O   ALA A 124      -4.944   1.308  10.343  1.00 16.320          O  
ATOM   1828  CB  ALA A 124      -4.302   4.263   9.872  1.00 21.810          C  
ATOM   1829  H   ALA A 124      -6.263   3.827   8.422  1.00 18.670          H  
ATOM   1830  HA  ALA A 124      -3.517   3.237   8.171  1.00 18.710          H  
ATOM   1831 1HB  ALA A 124      -3.362   4.281  10.379  1.00 26.180          H  
ATOM   1832 2HB  ALA A 124      -4.444   5.193   9.324  1.00 26.180          H  
ATOM   1833 3HB  ALA A 124      -5.102   4.140  10.597  1.00 26.180          H  
ATOM   1834  N   SER A 125      -2.791   1.448   9.688  1.00 15.820          N  
ATOM   1835  CA  SER A 125      -2.278   0.333  10.478  1.00 16.350          C  
ATOM   1836  C   SER A 125      -1.516   0.891  11.680  1.00 16.050          C  
ATOM   1837  O   SER A 125      -0.836   0.173  12.417  1.00 16.390          O  
ATOM   1838  CB  SER A 125      -1.364  -0.519   9.625  1.00 22.680          C  
ATOM   1839  OG  SER A 125      -0.254   0.227   9.188  1.00 22.680          O  
ATOM   1840  H   SER A 125      -2.126   1.916   9.086  1.00 18.980          H  
ATOM   1841  HA  SER A 125      -3.115  -0.267  10.836  1.00 19.620          H  
ATOM   1842 1HB  SER A 125      -1.026  -1.381  10.199  1.00 27.210          H  
ATOM   1843 2HB  SER A 125      -1.918  -0.894   8.763  1.00 27.210          H  
ATOM   1844  HG  SER A 125       0.277  -0.376   8.658  1.00 27.210          H  
ATOM   1845  N   MET A 126      -1.623   2.203  11.827  1.00 15.540          N  
ATOM   1846  CA  MET A 126      -0.969   3.002  12.840  1.00 15.280          C  
ATOM   1847  C   MET A 126      -1.621   2.736  14.211  1.00 15.140          C  
ATOM   1848  O   MET A 126      -2.803   2.394  14.250  1.00 14.860          O  
ATOM   1849  CB  MET A 126      -1.084   4.460  12.417  1.00 21.500          C  
ATOM   1850  CG  MET A 126      -0.347   4.782  11.110  1.00 21.500          C  
ATOM   1851  SD  MET A 126      -0.394   6.544  10.633  1.00 21.500          S  
ATOM   1852  CE  MET A 126      -2.031   6.878  10.014  1.00 21.500          C  
ATOM   1853  H   MET A 126      -2.221   2.672  11.169  1.00 18.650          H  
ATOM   1854  HA  MET A 126       0.074   2.714  12.842  1.00 18.340          H  
ATOM   1855 1HB  MET A 126      -2.109   4.670  12.256  1.00 25.800          H  
ATOM   1856 2HB  MET A 126      -0.718   5.127  13.202  1.00 25.800          H  
ATOM   1857 1HG  MET A 126       0.695   4.484  11.212  1.00 25.800          H  
ATOM   1858 2HG  MET A 126      -0.776   4.200  10.301  1.00 25.800          H  
ATOM   1859 1HE  MET A 126      -2.099   7.927   9.717  1.00 25.800          H  
ATOM   1860 2HE  MET A 126      -2.226   6.252   9.147  1.00 25.800          H  
ATOM   1861 3HE  MET A 126      -2.760   6.686  10.771  1.00 25.800          H  
ATOM   1862  N   PRO A 127      -0.900   2.874  15.348  1.00 15.480          N  
ATOM   1863  CA  PRO A 127      -1.399   2.653  16.703  1.00 15.590          C  
ATOM   1864  C   PRO A 127      -2.587   3.531  17.061  1.00 15.270          C  
ATOM   1865  O   PRO A 127      -2.633   4.705  16.673  1.00 15.300          O  
ATOM   1866  CB  PRO A 127      -0.196   3.035  17.578  1.00 23.380          C  
ATOM   1867  CG  PRO A 127       1.011   2.866  16.691  1.00 23.380          C  
ATOM   1868  CD  PRO A 127       0.538   3.264  15.309  1.00 23.380          C  
ATOM   1869  HA  PRO A 127      -1.655   1.588  16.821  1.00 18.710          H  
ATOM   1870 1HB  PRO A 127      -0.322   4.053  17.959  1.00 28.060          H  
ATOM   1871 2HB  PRO A 127      -0.161   2.380  18.463  1.00 28.060          H  
ATOM   1872 1HG  PRO A 127       1.839   3.498  17.051  1.00 28.060          H  
ATOM   1873 2HG  PRO A 127       1.370   1.826  16.730  1.00 28.060          H  
ATOM   1874 1HD  PRO A 127       0.647   4.349  15.146  1.00 28.060          H  
ATOM   1875 2HD  PRO A 127       1.133   2.669  14.614  1.00 28.060          H  
ATOM   1876  N   ARG A 128      -3.489   2.983  17.875  1.00 15.120          N  
ATOM   1877  CA  ARG A 128      -4.663   3.711  18.346  1.00 15.000          C  
ATOM   1878  C   ARG A 128      -4.288   4.803  19.330  1.00 14.670          C  
ATOM   1879  O   ARG A 128      -3.219   4.771  19.956  1.00 14.800          O  
ATOM   1880  CB  ARG A 128      -5.682   2.778  18.975  1.00 21.050          C  
ATOM   1881  CG  ARG A 128      -6.363   1.846  17.993  1.00 21.050          C  
ATOM   1882  CD  ARG A 128      -7.380   0.992  18.646  1.00 21.050          C  
ATOM   1883  NE  ARG A 128      -8.043   0.125  17.679  1.00 21.050          N  
ATOM   1884  CZ  ARG A 128      -8.960  -0.818  17.967  1.00 21.050          C  
ATOM   1885  NH1 ARG A 128      -9.337  -1.045  19.213  1.00 21.050          N  
ATOM   1886  NH2 ARG A 128      -9.473  -1.513  16.981  1.00 21.050          N  
ATOM   1887  H   ARG A 128      -3.363   2.022  18.161  1.00 18.140          H  
ATOM   1888  HA  ARG A 128      -5.135   4.189  17.484  1.00 18.000          H  
ATOM   1889 1HB  ARG A 128      -5.200   2.173  19.739  1.00 25.260          H  
ATOM   1890 2HB  ARG A 128      -6.460   3.367  19.468  1.00 25.260          H  
ATOM   1891 1HG  ARG A 128      -6.861   2.441  17.226  1.00 25.260          H  
ATOM   1892 2HG  ARG A 128      -5.622   1.202  17.523  1.00 25.260          H  
ATOM   1893 1HD  ARG A 128      -6.897   0.369  19.399  1.00 25.260          H  
ATOM   1894 2HD  ARG A 128      -8.132   1.627  19.116  1.00 25.260          H  
ATOM   1895  HE  ARG A 128      -7.799   0.247  16.699  1.00 25.260          H  
ATOM   1896 1HH1 ARG A 128      -8.940  -0.511  19.971  1.00 25.260          H  
ATOM   1897 2HH1 ARG A 128     -10.025  -1.758  19.409  1.00 25.260          H  
ATOM   1898 1HH2 ARG A 128      -9.174  -1.317  16.012  1.00 25.260          H  
ATOM   1899 2HH2 ARG A 128     -10.164  -2.230  17.156  1.00 25.260          H  
ATOM   1900  N   LEU A 129      -5.178   5.768  19.472  1.00 14.380          N  
ATOM   1901  CA  LEU A 129      -4.925   6.918  20.327  1.00 14.210          C  
ATOM   1902  C   LEU A 129      -4.742   6.571  21.787  1.00 14.830          C  
ATOM   1903  O   LEU A 129      -5.418   5.690  22.328  1.00 15.080          O  
ATOM   1904  CB  LEU A 129      -6.083   7.896  20.261  1.00 19.960          C  
ATOM   1905  CG  LEU A 129      -6.391   8.625  18.966  1.00 19.960          C  
ATOM   1906  CD1 LEU A 129      -7.681   9.421  19.163  1.00 19.960          C  
ATOM   1907  CD2 LEU A 129      -5.275   9.544  18.591  1.00 19.960          C  
ATOM   1908  H   LEU A 129      -6.062   5.688  18.961  1.00 17.260          H  
ATOM   1909  HA  LEU A 129      -4.013   7.400  19.988  1.00 17.050          H  
ATOM   1910 1HB  LEU A 129      -6.906   7.345  20.453  1.00 23.950          H  
ATOM   1911 2HB  LEU A 129      -5.990   8.605  21.062  1.00 23.950          H  
ATOM   1912  HG  LEU A 129      -6.553   7.905  18.159  1.00 23.950          H  
ATOM   1913 1HD1 LEU A 129      -7.923   9.945  18.238  1.00 23.950          H  
ATOM   1914 2HD1 LEU A 129      -8.500   8.758  19.408  1.00 23.950          H  
ATOM   1915 3HD1 LEU A 129      -7.550  10.151  19.964  1.00 23.950          H  
ATOM   1916 1HD2 LEU A 129      -5.576  10.044  17.695  1.00 23.950          H  
ATOM   1917 2HD2 LEU A 129      -5.109  10.280  19.365  1.00 23.950          H  
ATOM   1918 3HD2 LEU A 129      -4.351   8.994  18.415  1.00 23.950          H  
ATOM   1919  N   ALA A 130      -3.841   7.305  22.426  1.00 15.190          N  
ATOM   1920  CA  ALA A 130      -3.593   7.193  23.850  1.00 15.710          C  
ATOM   1921  C   ALA A 130      -4.833   7.620  24.601  1.00 15.380          C  
ATOM   1922  O   ALA A 130      -5.606   8.434  24.109  1.00 14.890          O  
ATOM   1923  CB  ALA A 130      -2.409   8.048  24.269  1.00 21.790          C  
ATOM   1924  H   ALA A 130      -3.315   7.986  21.895  1.00 18.230          H  
ATOM   1925  HA  ALA A 130      -3.390   6.148  24.082  1.00 18.850          H  
ATOM   1926 1HB  ALA A 130      -2.243   7.941  25.340  1.00 26.140          H  
ATOM   1927 2HB  ALA A 130      -1.518   7.727  23.729  1.00 26.140          H  
ATOM   1928 3HB  ALA A 130      -2.612   9.082  24.048  1.00 26.140          H  
ATOM   1929  N   ALA A 131      -5.027   7.119  25.817  1.00 15.800          N  
ATOM   1930  CA  ALA A 131      -6.192   7.557  26.583  1.00 15.730          C  
ATOM   1931  C   ALA A 131      -6.202   9.079  26.762  1.00 15.350          C  
ATOM   1932  O   ALA A 131      -7.266   9.699  26.788  1.00 15.120          O  
ATOM   1933  CB  ALA A 131      -6.212   6.890  27.944  1.00 22.050          C  
ATOM   1934  H   ALA A 131      -4.390   6.431  26.194  1.00 18.960          H  
ATOM   1935  HA  ALA A 131      -7.088   7.272  26.030  1.00 18.880          H  
ATOM   1936 1HB  ALA A 131      -7.098   7.215  28.488  1.00 26.460          H  
ATOM   1937 2HB  ALA A 131      -6.234   5.809  27.821  1.00 26.460          H  
ATOM   1938 3HB  ALA A 131      -5.322   7.175  28.503  1.00 26.460          H  
ATOM   1939  N   GLU A 132      -5.019   9.679  26.919  1.00 15.410          N  
ATOM   1940  CA  GLU A 132      -4.912  11.120  27.071  1.00 15.200          C  
ATOM   1941  C   GLU A 132      -4.108  11.717  25.918  1.00 14.340          C  
ATOM   1942  O   GLU A 132      -2.877  11.648  25.905  1.00 14.210          O  
ATOM   1943  CB  GLU A 132      -4.267  11.484  28.413  1.00 21.360          C  
ATOM   1944  CG  GLU A 132      -5.085  11.063  29.640  1.00 21.360          C  
ATOM   1945  CD  GLU A 132      -4.452  11.473  30.963  1.00 21.360          C  
ATOM   1946  OE1 GLU A 132      -3.369  12.008  30.943  1.00 21.360          O  
ATOM   1947  OE2 GLU A 132      -5.061  11.251  31.985  1.00 21.360          O  
ATOM   1948  H   GLU A 132      -4.175   9.127  26.920  1.00 18.490          H  
ATOM   1949  HA  GLU A 132      -5.912  11.551  27.042  1.00 18.240          H  
ATOM   1950 1HB  GLU A 132      -3.287  11.015  28.483  1.00 25.640          H  
ATOM   1951 2HB  GLU A 132      -4.118  12.563  28.465  1.00 25.640          H  
ATOM   1952 1HG  GLU A 132      -6.076  11.510  29.566  1.00 25.640          H  
ATOM   1953 2HG  GLU A 132      -5.208   9.981  29.624  1.00 25.640          H  
ATOM   1954  N   THR A 133      -4.811  12.292  24.949  1.00 13.860          N  
ATOM   1955  CA  THR A 133      -4.189  12.861  23.757  1.00 13.130          C  
ATOM   1956  C   THR A 133      -5.098  13.869  23.098  1.00 13.050          C  
ATOM   1957  O   THR A 133      -6.323  13.767  23.203  1.00 13.190          O  
ATOM   1958  CB  THR A 133      -3.804  11.779  22.752  1.00 18.670          C  
ATOM   1959  OG1 THR A 133      -3.163  12.378  21.635  1.00 18.670          O  
ATOM   1960  CG2 THR A 133      -5.003  11.045  22.285  1.00 18.670          C  
ATOM   1961  H   THR A 133      -5.820  12.314  25.034  1.00 16.630          H  
ATOM   1962  HA  THR A 133      -3.279  13.376  24.058  1.00 15.760          H  
ATOM   1963  HB  THR A 133      -3.119  11.099  23.228  1.00 22.410          H  
ATOM   1964  HG1 THR A 133      -2.753  11.688  21.090  1.00 22.410          H  
ATOM   1965 1HG2 THR A 133      -4.671  10.289  21.604  1.00 22.410          H  
ATOM   1966 2HG2 THR A 133      -5.497  10.592  23.126  1.00 22.410          H  
ATOM   1967 3HG2 THR A 133      -5.698  11.713  21.781  1.00 22.410          H  
ATOM   1968  N   GLN A 134      -4.500  14.860  22.451  1.00 12.950          N  
ATOM   1969  CA  GLN A 134      -5.246  15.892  21.754  1.00 13.070          C  
ATOM   1970  C   GLN A 134      -4.564  16.253  20.415  1.00 12.650          C  
ATOM   1971  O   GLN A 134      -3.346  16.116  20.310  1.00 12.370          O  
ATOM   1972  CB  GLN A 134      -5.366  17.121  22.664  1.00 18.250          C  
ATOM   1973  CG  GLN A 134      -6.124  16.866  23.977  1.00 18.250          C  
ATOM   1974  CD  GLN A 134      -6.278  18.095  24.825  1.00 18.250          C  
ATOM   1975  OE1 GLN A 134      -5.493  19.049  24.685  1.00 18.250          O  
ATOM   1976  NE2 GLN A 134      -7.274  18.101  25.703  1.00 18.250          N  
ATOM   1977  H   GLN A 134      -3.488  14.853  22.411  1.00 15.540          H  
ATOM   1978  HA  GLN A 134      -6.239  15.500  21.576  1.00 15.680          H  
ATOM   1979 1HB  GLN A 134      -4.369  17.483  22.913  1.00 21.900          H  
ATOM   1980 2HB  GLN A 134      -5.887  17.911  22.142  1.00 21.900          H  
ATOM   1981 1HG  GLN A 134      -7.114  16.472  23.745  1.00 21.900          H  
ATOM   1982 2HG  GLN A 134      -5.573  16.152  24.571  1.00 21.900          H  
ATOM   1983 1HE2 GLN A 134      -7.421  18.896  26.299  1.00 21.900          H  
ATOM   1984 2HE2 GLN A 134      -7.882  17.305  25.775  1.00 21.900          H  
ATOM   1985  N   PRO A 135      -5.296  16.745  19.391  1.00 12.750          N  
ATOM   1986  CA  PRO A 135      -4.753  17.218  18.117  1.00 12.630          C  
ATOM   1987  C   PRO A 135      -3.655  18.228  18.394  1.00 12.880          C  
ATOM   1988  O   PRO A 135      -3.840  19.108  19.235  1.00 13.300          O  
ATOM   1989  CB  PRO A 135      -5.970  17.859  17.461  1.00 18.950          C  
ATOM   1990  CG  PRO A 135      -7.148  17.073  18.030  1.00 18.950          C  
ATOM   1991  CD  PRO A 135      -6.774  16.798  19.468  1.00 18.950          C  
ATOM   1992  HA  PRO A 135      -4.381  16.367  17.535  1.00 15.160          H  
ATOM   1993 1HB  PRO A 135      -5.996  18.929  17.704  1.00 22.730          H  
ATOM   1994 2HB  PRO A 135      -5.887  17.790  16.364  1.00 22.730          H  
ATOM   1995 1HG  PRO A 135      -8.083  17.642  17.945  1.00 22.730          H  
ATOM   1996 2HG  PRO A 135      -7.295  16.149  17.444  1.00 22.730          H  
ATOM   1997 1HD  PRO A 135      -7.119  17.606  20.127  1.00 22.730          H  
ATOM   1998 2HD  PRO A 135      -7.208  15.822  19.726  1.00 22.730          H  
ATOM   1999  N   VAL A 136      -2.560  18.146  17.648  1.00 12.790          N  
ATOM   2000  CA  VAL A 136      -1.416  19.013  17.942  1.00 13.170          C  
ATOM   2001  C   VAL A 136      -1.509  20.494  17.550  1.00 13.490          C  
ATOM   2002  O   VAL A 136      -1.707  20.866  16.396  1.00 13.360          O  
ATOM   2003  CB  VAL A 136      -0.126  18.446  17.306  1.00 18.290          C  
ATOM   2004  CG1 VAL A 136       1.057  19.374  17.550  1.00 18.290          C  
ATOM   2005  CG2 VAL A 136       0.140  17.051  17.860  1.00 18.290          C  
ATOM   2006  H   VAL A 136      -2.527  17.409  16.938  1.00 15.350          H  
ATOM   2007  HA  VAL A 136      -1.280  18.969  19.017  1.00 15.800          H  
ATOM   2008  HB  VAL A 136      -0.238  18.413  16.258  1.00 21.940          H  
ATOM   2009 1HG1 VAL A 136       1.921  18.953  17.065  1.00 21.940          H  
ATOM   2010 2HG1 VAL A 136       0.885  20.364  17.130  1.00 21.940          H  
ATOM   2011 3HG1 VAL A 136       1.244  19.465  18.624  1.00 21.940          H  
ATOM   2012 1HG2 VAL A 136       1.036  16.645  17.404  1.00 21.940          H  
ATOM   2013 2HG2 VAL A 136       0.275  17.112  18.941  1.00 21.940          H  
ATOM   2014 3HG2 VAL A 136      -0.705  16.393  17.638  1.00 21.940          H  
ATOM   2015  N   THR A 137      -1.287  21.311  18.570  1.00 14.080          N  
ATOM   2016  CA  THR A 137      -1.219  22.767  18.596  1.00 14.650          C  
ATOM   2017  C   THR A 137       0.035  23.054  19.414  1.00 14.960          C  
ATOM   2018  O   THR A 137       0.277  22.406  20.423  1.00 15.310          O  
ATOM   2019  CB  THR A 137      -2.468  23.426  19.236  1.00 20.280          C  
ATOM   2020  OG1 THR A 137      -3.630  23.055  18.496  1.00 20.280          O  
ATOM   2021  CG2 THR A 137      -2.348  24.947  19.240  1.00 20.280          C  
ATOM   2022  H   THR A 137      -1.148  20.849  19.454  1.00 16.900          H  
ATOM   2023  HA  THR A 137      -1.082  23.151  17.587  1.00 17.580          H  
ATOM   2024  HB  THR A 137      -2.576  23.104  20.250  1.00 24.340          H  
ATOM   2025  HG1 THR A 137      -3.750  22.097  18.547  1.00 24.340          H  
ATOM   2026 1HG2 THR A 137      -3.244  25.375  19.689  1.00 24.340          H  
ATOM   2027 2HG2 THR A 137      -1.488  25.253  19.816  1.00 24.340          H  
ATOM   2028 3HG2 THR A 137      -2.249  25.306  18.216  1.00 24.340          H  
ATOM   2029  N   ASP A 138       0.842  24.017  19.010  1.00 14.990          N  
ATOM   2030  CA  ASP A 138       2.082  24.276  19.738  1.00 15.430          C  
ATOM   2031  C   ASP A 138       1.932  24.641  21.225  1.00 15.940          C  
ATOM   2032  O   ASP A 138       2.758  24.254  22.055  1.00 16.420          O  
ATOM   2033  CB  ASP A 138       2.835  25.423  19.068  1.00 21.430          C  
ATOM   2034  CG  ASP A 138       3.422  25.069  17.709  1.00 21.430          C  
ATOM   2035  OD1 ASP A 138       3.490  23.912  17.368  1.00 21.430          O  
ATOM   2036  OD2 ASP A 138       3.786  25.979  17.014  1.00 21.430          O  
ATOM   2037  H   ASP A 138       0.625  24.537  18.172  1.00 17.990          H  
ATOM   2038  HA  ASP A 138       2.694  23.375  19.677  1.00 18.520          H  
ATOM   2039 1HB  ASP A 138       2.167  26.276  18.948  1.00 25.710          H  
ATOM   2040 2HB  ASP A 138       3.649  25.741  19.720  1.00 25.710          H  
ATOM   2041  N   ALA A 139       0.880  25.369  21.594  1.00 15.970          N  
ATOM   2042  CA  ALA A 139       0.763  25.858  22.978  1.00 16.580          C  
ATOM   2043  C   ALA A 139       0.210  24.871  24.021  1.00 16.870          C  
ATOM   2044  O   ALA A 139      -0.774  25.180  24.697  1.00 17.280          O  
ATOM   2045  CB  ALA A 139      -0.125  27.088  22.979  1.00 22.970          C  
ATOM   2046  H   ALA A 139       0.193  25.639  20.908  1.00 19.160          H  
ATOM   2047  HA  ALA A 139       1.762  26.144  23.301  1.00 19.900          H  
ATOM   2048 1HB  ALA A 139      -0.168  27.506  23.985  1.00 27.560          H  
ATOM   2049 2HB  ALA A 139       0.284  27.831  22.294  1.00 27.560          H  
ATOM   2050 3HB  ALA A 139      -1.127  26.811  22.657  1.00 27.560          H  
ATOM   2051  N   SER A 140       0.852  23.714  24.177  1.00 16.780          N  
ATOM   2052  CA  SER A 140       0.478  22.745  25.220  1.00 17.160          C  
ATOM   2053  C   SER A 140       1.497  21.604  25.402  1.00 17.200          C  
ATOM   2054  O   SER A 140       1.824  20.923  24.433  1.00 16.890          O  
ATOM   2055  CB  SER A 140      -0.869  22.125  24.937  1.00 23.870          C  
ATOM   2056  OG  SER A 140      -1.174  21.154  25.913  1.00 23.870          O  
ATOM   2057  H   SER A 140       1.645  23.562  23.551  1.00 20.140          H  
ATOM   2058  HA  SER A 140       0.368  23.310  26.135  1.00 20.590          H  
ATOM   2059 1HB  SER A 140      -1.644  22.884  24.930  1.00 28.650          H  
ATOM   2060 2HB  SER A 140      -0.851  21.679  23.977  1.00 28.650          H  
ATOM   2061  HG  SER A 140      -2.023  20.780  25.668  1.00 28.650          H  
ATOM   2062  N   PRO A 141       1.996  21.305  26.620  1.00 17.680          N  
ATOM   2063  CA  PRO A 141       2.926  20.204  26.888  1.00 17.910          C  
ATOM   2064  C   PRO A 141       2.490  18.846  26.308  1.00 17.730          C  
ATOM   2065  O   PRO A 141       3.334  18.087  25.816  1.00 17.700          O  
ATOM   2066  CB  PRO A 141       2.920  20.168  28.422  1.00 26.870          C  
ATOM   2067  CG  PRO A 141       2.677  21.609  28.824  1.00 26.870          C  
ATOM   2068  CD  PRO A 141       1.683  22.136  27.802  1.00 26.870          C  
ATOM   2069  HA  PRO A 141       3.920  20.475  26.517  1.00 21.490          H  
ATOM   2070 1HB  PRO A 141       2.141  19.482  28.782  1.00 32.240          H  
ATOM   2071 2HB  PRO A 141       3.883  19.778  28.786  1.00 32.240          H  
ATOM   2072 1HG  PRO A 141       2.289  21.652  29.856  1.00 32.240          H  
ATOM   2073 2HG  PRO A 141       3.626  22.166  28.822  1.00 32.240          H  
ATOM   2074 1HD  PRO A 141       0.640  21.984  28.132  1.00 32.240          H  
ATOM   2075 2HD  PRO A 141       1.923  23.196  27.622  1.00 32.240          H  
ATOM   2076  N   MET A 142       1.178  18.552  26.304  1.00 17.780          N  
ATOM   2077  CA  MET A 142       0.708  17.280  25.750  1.00 17.780          C  
ATOM   2078  C   MET A 142       0.945  17.226  24.271  1.00 17.690          C  
ATOM   2079  O   MET A 142       1.523  16.274  23.747  1.00 17.680          O  
ATOM   2080  CB  MET A 142      -0.789  17.061  25.957  1.00 24.890          C  
ATOM   2081  CG  MET A 142      -1.251  16.790  27.357  1.00 24.890          C  
ATOM   2082  SD  MET A 142      -3.076  16.717  27.469  1.00 24.890          S  
ATOM   2083  CE  MET A 142      -3.485  15.210  26.554  1.00 24.890          C  
ATOM   2084  H   MET A 142       0.508  19.186  26.720  1.00 21.340          H  
ATOM   2085  HA  MET A 142       1.266  16.466  26.212  1.00 21.340          H  
ATOM   2086 1HB  MET A 142      -1.329  17.937  25.605  1.00 29.870          H  
ATOM   2087 2HB  MET A 142      -1.093  16.227  25.334  1.00 29.870          H  
ATOM   2088 1HG  MET A 142      -0.844  15.836  27.695  1.00 29.870          H  
ATOM   2089 2HG  MET A 142      -0.890  17.572  28.023  1.00 29.870          H  
ATOM   2090 1HE  MET A 142      -4.563  15.054  26.577  1.00 29.870          H  
ATOM   2091 2HE  MET A 142      -3.164  15.304  25.523  1.00 29.870          H  
ATOM   2092 3HE  MET A 142      -2.988  14.354  27.016  1.00 29.870          H  
ATOM   2093  N   LYS A 143       0.437  18.251  23.611  1.00 17.730          N  
ATOM   2094  CA  LYS A 143       0.462  18.383  22.178  1.00 17.780          C  
ATOM   2095  C   LYS A 143       1.905  18.432  21.682  1.00 17.630          C  
ATOM   2096  O   LYS A 143       2.229  17.829  20.652  1.00 17.810          O  
ATOM   2097  CB  LYS A 143      -0.329  19.626  21.824  1.00 24.870          C  
ATOM   2098  CG  LYS A 143      -1.884  19.489  22.143  1.00 24.870          C  
ATOM   2099  CD  LYS A 143      -2.674  20.741  21.710  1.00 24.870          C  
ATOM   2100  CE  LYS A 143      -4.177  20.669  21.939  1.00 24.870          C  
ATOM   2101  NZ  LYS A 143      -4.578  20.943  23.347  1.00 24.870          N  
ATOM   2102  H   LYS A 143       0.008  18.983  24.160  1.00 21.280          H  
ATOM   2103  HA  LYS A 143      -0.023  17.524  21.727  1.00 21.340          H  
ATOM   2104 1HB  LYS A 143       0.083  20.475  22.358  1.00 29.850          H  
ATOM   2105 2HB  LYS A 143      -0.197  19.832  20.784  1.00 29.850          H  
ATOM   2106 1HG  LYS A 143      -2.284  18.621  21.602  1.00 29.850          H  
ATOM   2107 2HG  LYS A 143      -2.025  19.322  23.206  1.00 29.850          H  
ATOM   2108 1HD  LYS A 143      -2.269  21.636  22.172  1.00 29.850          H  
ATOM   2109 2HD  LYS A 143      -2.577  20.824  20.675  1.00 29.850          H  
ATOM   2110 1HE  LYS A 143      -4.669  21.391  21.284  1.00 29.850          H  
ATOM   2111 2HE  LYS A 143      -4.511  19.684  21.664  1.00 29.850          H  
ATOM   2112 1HZ  LYS A 143      -5.583  20.863  23.420  1.00 29.850          H  
ATOM   2113 2HZ  LYS A 143      -4.157  20.267  23.975  1.00 29.850          H  
ATOM   2114 3HZ  LYS A 143      -4.302  21.873  23.610  1.00 29.850          H  
ATOM   2115  N   ARG A 144       2.779  19.114  22.434  1.00 17.460          N  
ATOM   2116  CA  ARG A 144       4.186  19.207  22.075  1.00 17.350          C  
ATOM   2117  C   ARG A 144       4.853  17.831  22.113  1.00 17.000          C  
ATOM   2118  O   ARG A 144       5.571  17.459  21.187  1.00 17.000          O  
ATOM   2119  CB  ARG A 144       4.912  20.154  23.016  1.00 24.330          C  
ATOM   2120  CG  ARG A 144       4.570  21.634  22.845  1.00 24.330          C  
ATOM   2121  CD  ARG A 144       5.202  22.453  23.898  1.00 24.330          C  
ATOM   2122  NE  ARG A 144       4.848  23.859  23.783  1.00 24.330          N  
ATOM   2123  CZ  ARG A 144       5.226  24.823  24.659  1.00 24.330          C  
ATOM   2124  NH1 ARG A 144       5.967  24.512  25.710  1.00 24.330          N  
ATOM   2125  NH2 ARG A 144       4.861  26.084  24.472  1.00 24.330          N  
ATOM   2126  H   ARG A 144       2.439  19.610  23.265  1.00 20.950          H  
ATOM   2127  HA  ARG A 144       4.255  19.605  21.063  1.00 20.820          H  
ATOM   2128 1HB  ARG A 144       4.671  19.885  24.044  1.00 29.200          H  
ATOM   2129 2HB  ARG A 144       5.986  20.040  22.888  1.00 29.200          H  
ATOM   2130 1HG  ARG A 144       4.936  21.984  21.879  1.00 29.200          H  
ATOM   2131 2HG  ARG A 144       3.497  21.780  22.882  1.00 29.200          H  
ATOM   2132 1HD  ARG A 144       4.862  22.096  24.868  1.00 29.200          H  
ATOM   2133 2HD  ARG A 144       6.284  22.362  23.826  1.00 29.200          H  
ATOM   2134  HE  ARG A 144       4.257  24.131  22.978  1.00 29.200          H  
ATOM   2135 1HH1 ARG A 144       6.256  23.558  25.865  1.00 29.200          H  
ATOM   2136 2HH1 ARG A 144       6.250  25.232  26.361  1.00 29.200          H  
ATOM   2137 1HH2 ARG A 144       4.308  26.347  23.668  1.00 29.200          H  
ATOM   2138 2HH2 ARG A 144       5.149  26.794  25.128  1.00 29.200          H  
ATOM   2139  N   SER A 145       4.574  17.033  23.147  1.00 16.850          N  
ATOM   2140  CA  SER A 145       5.136  15.687  23.222  1.00 16.680          C  
ATOM   2141  C   SER A 145       4.658  14.832  22.042  1.00 16.300          C  
ATOM   2142  O   SER A 145       5.452  14.168  21.357  1.00 16.110          O  
ATOM   2143  CB  SER A 145       4.748  15.032  24.531  1.00 23.420          C  
ATOM   2144  OG  SER A 145       5.285  13.740  24.630  1.00 23.420          O  
ATOM   2145  H   SER A 145       4.011  17.389  23.927  1.00 20.220          H  
ATOM   2146  HA  SER A 145       6.221  15.763  23.176  1.00 20.020          H  
ATOM   2147 1HB  SER A 145       5.099  15.646  25.360  1.00 28.100          H  
ATOM   2148 2HB  SER A 145       3.661  14.985  24.602  1.00 28.100          H  
ATOM   2149  HG  SER A 145       4.989  13.400  25.475  1.00 28.100          H  
ATOM   2150  N   ILE A 146       3.356  14.918  21.752  1.00 16.320          N  
ATOM   2151  CA  ILE A 146       2.727  14.154  20.683  1.00 16.080          C  
ATOM   2152  C   ILE A 146       3.358  14.459  19.345  1.00 16.000          C  
ATOM   2153  O   ILE A 146       3.606  13.533  18.571  1.00 16.130          O  
ATOM   2154  CB  ILE A 146       1.221  14.470  20.603  1.00 22.610          C  
ATOM   2155  CG1 ILE A 146       0.525  13.898  21.849  1.00 22.610          C  
ATOM   2156  CG2 ILE A 146       0.600  13.896  19.262  1.00 22.610          C  
ATOM   2157  CD1 ILE A 146      -0.875  14.428  22.081  1.00 22.610          C  
ATOM   2158  H   ILE A 146       2.768  15.500  22.359  1.00 19.580          H  
ATOM   2159  HA  ILE A 146       2.856  13.100  20.898  1.00 19.300          H  
ATOM   2160  HB  ILE A 146       1.083  15.543  20.625  1.00 27.130          H  
ATOM   2161 1HG1 ILE A 146       0.452  12.820  21.742  1.00 27.130          H  
ATOM   2162 2HG1 ILE A 146       1.129  14.107  22.723  1.00 27.130          H  
ATOM   2163 1HG2 ILE A 146      -0.436  14.145  19.220  1.00 27.130          H  
ATOM   2164 2HG2 ILE A 146       1.083  14.328  18.397  1.00 27.130          H  
ATOM   2165 3HG2 ILE A 146       0.707  12.821  19.213  1.00 27.130          H  
ATOM   2166 1HD1 ILE A 146      -1.277  13.961  22.971  1.00 27.130          H  
ATOM   2167 2HD1 ILE A 146      -0.846  15.498  22.223  1.00 27.130          H  
ATOM   2168 3HD1 ILE A 146      -1.509  14.203  21.237  1.00 27.130          H  
ATOM   2169  N   SER A 147       3.637  15.746  19.088  1.00 15.940          N  
ATOM   2170  CA  SER A 147       4.174  16.274  17.829  1.00 16.010          C  
ATOM   2171  C   SER A 147       5.516  15.689  17.385  1.00 15.470          C  
ATOM   2172  O   SER A 147       5.901  15.875  16.229  1.00 15.370          O  
ATOM   2173  CB  SER A 147       4.410  17.770  17.916  1.00 22.390          C  
ATOM   2174  OG  SER A 147       5.577  18.078  18.630  1.00 22.390          O  
ATOM   2175  H   SER A 147       3.349  16.435  19.790  1.00 19.130          H  
ATOM   2176  HA  SER A 147       3.445  16.098  17.056  1.00 19.210          H  
ATOM   2177 1HB  SER A 147       4.463  18.194  16.916  1.00 26.860          H  
ATOM   2178 2HB  SER A 147       3.573  18.218  18.425  1.00 26.860          H  
ATOM   2179  HG  SER A 147       5.426  17.839  19.554  1.00 26.860          H  
ATOM   2180  N   THR A 148       6.268  15.042  18.274  1.00 15.360          N  
ATOM   2181  CA  THR A 148       7.564  14.520  17.850  1.00 15.060          C  
ATOM   2182  C   THR A 148       7.444  13.545  16.678  1.00 14.590          C  
ATOM   2183  O   THR A 148       6.753  12.541  16.773  1.00 14.790          O  
ATOM   2184  CB  THR A 148       8.270  13.798  19.039  1.00 21.200          C  
ATOM   2185  OG1 THR A 148       8.480  14.722  20.111  1.00 21.200          O  
ATOM   2186  CG2 THR A 148       9.606  13.189  18.622  1.00 21.200          C  
ATOM   2187  H   THR A 148       5.924  14.877  19.224  1.00 18.430          H  
ATOM   2188  HA  THR A 148       8.181  15.362  17.538  1.00 18.070          H  
ATOM   2189  HB  THR A 148       7.620  13.000  19.401  1.00 25.440          H  
ATOM   2190  HG1 THR A 148       7.626  14.924  20.523  1.00 25.440          H  
ATOM   2191 1HG2 THR A 148      10.054  12.696  19.480  1.00 25.440          H  
ATOM   2192 2HG2 THR A 148       9.442  12.455  17.848  1.00 25.440          H  
ATOM   2193 3HG2 THR A 148      10.273  13.972  18.264  1.00 25.440          H  
ATOM   2194  N   LEU A 149       8.192  13.804  15.594  1.00 14.150          N  
ATOM   2195  CA  LEU A 149       8.207  12.915  14.424  1.00 13.850          C  
ATOM   2196  C   LEU A 149       9.538  12.208  14.240  1.00 14.100          C  
ATOM   2197  O   LEU A 149       9.826  11.673  13.168  1.00 14.180          O  
ATOM   2198  CB  LEU A 149       7.856  13.671  13.141  1.00 19.510          C  
ATOM   2199  CG  LEU A 149       6.438  14.257  13.041  1.00 19.510          C  
ATOM   2200  CD1 LEU A 149       6.334  15.066  11.766  1.00 19.510          C  
ATOM   2201  CD2 LEU A 149       5.412  13.120  13.033  1.00 19.510          C  
ATOM   2202  H   LEU A 149       8.729  14.661  15.574  1.00 16.980          H  
ATOM   2203  HA  LEU A 149       7.473  12.135  14.590  1.00 16.620          H  
ATOM   2204 1HB  LEU A 149       8.557  14.494  13.028  1.00 23.410          H  
ATOM   2205 2HB  LEU A 149       7.988  12.995  12.295  1.00 23.410          H  
ATOM   2206  HG  LEU A 149       6.242  14.920  13.884  1.00 23.410          H  
ATOM   2207 1HD1 LEU A 149       5.330  15.490  11.686  1.00 23.410          H  
ATOM   2208 2HD1 LEU A 149       7.065  15.874  11.788  1.00 23.410          H  
ATOM   2209 3HD1 LEU A 149       6.527  14.423  10.908  1.00 23.410          H  
ATOM   2210 1HD2 LEU A 149       4.421  13.539  12.933  1.00 23.410          H  
ATOM   2211 2HD2 LEU A 149       5.603  12.457  12.191  1.00 23.410          H  
ATOM   2212 3HD2 LEU A 149       5.465  12.556  13.954  1.00 23.410          H  
ATOM   2213  N   ALA A 150      10.353  12.247  15.268  1.00 14.390          N  
ATOM   2214  CA  ALA A 150      11.655  11.606  15.273  1.00 14.850          C  
ATOM   2215  C   ALA A 150      11.465  10.115  15.110  1.00 15.060          C  
ATOM   2216  O   ALA A 150      10.469   9.576  15.572  1.00 15.580          O  
ATOM   2217  CB  ALA A 150      12.389  11.908  16.560  1.00 20.610          C  
ATOM   2218  H   ALA A 150      10.025  12.721  16.094  1.00 17.270          H  
ATOM   2219  HA  ALA A 150      12.230  11.974  14.425  1.00 17.820          H  
ATOM   2220 1HB  ALA A 150      13.360  11.417  16.545  1.00 24.730          H  
ATOM   2221 2HB  ALA A 150      12.524  12.984  16.660  1.00 24.730          H  
ATOM   2222 3HB  ALA A 150      11.806  11.536  17.391  1.00 24.730          H  
ATOM   2223  N   GLN A 151      12.411   9.432  14.482  1.00 14.820          N  
ATOM   2224  CA  GLN A 151      12.271   7.987  14.312  1.00 15.180          C  
ATOM   2225  C   GLN A 151      11.943   7.262  15.617  1.00 15.520          C  
ATOM   2226  O   GLN A 151      12.729   7.290  16.578  1.00 15.880          O  
ATOM   2227  CB  GLN A 151      13.579   7.422  13.737  1.00 21.110          C  
ATOM   2228  CG  GLN A 151      13.660   5.888  13.575  1.00 21.110          C  
ATOM   2229  CD  GLN A 151      12.742   5.324  12.520  1.00 21.110          C  
ATOM   2230  OE1 GLN A 151      12.571   5.906  11.443  1.00 21.110          O  
ATOM   2231  NE2 GLN A 151      12.153   4.168  12.814  1.00 21.110          N  
ATOM   2232  H   GLN A 151      13.213   9.909  14.104  1.00 17.780          H  
ATOM   2233  HA  GLN A 151      11.466   7.808  13.607  1.00 18.220          H  
ATOM   2234 1HB  GLN A 151      13.753   7.859  12.755  1.00 25.330          H  
ATOM   2235 2HB  GLN A 151      14.409   7.725  14.375  1.00 25.330          H  
ATOM   2236 1HG  GLN A 151      14.681   5.633  13.296  1.00 25.330          H  
ATOM   2237 2HG  GLN A 151      13.414   5.412  14.524  1.00 25.330          H  
ATOM   2238 1HE2 GLN A 151      11.541   3.730  12.154  1.00 25.330          H  
ATOM   2239 2HE2 GLN A 151      12.323   3.728  13.698  1.00 25.330          H  
ATOM   2240  N   ARG A 152      10.827   6.528  15.600  1.00 15.530          N  
ATOM   2241  CA  ARG A 152      10.371   5.742  16.740  1.00 16.090          C  
ATOM   2242  C   ARG A 152       9.814   4.385  16.259  1.00 16.400          C  
ATOM   2243  O   ARG A 152       9.313   4.302  15.136  1.00 16.460          O  
ATOM   2244  CB  ARG A 152       9.298   6.507  17.527  1.00 22.300          C  
ATOM   2245  CG  ARG A 152       9.762   7.807  18.211  1.00 22.300          C  
ATOM   2246  CD  ARG A 152      10.625   7.576  19.377  1.00 22.300          C  
ATOM   2247  NE  ARG A 152      10.954   8.829  20.045  1.00 22.300          N  
ATOM   2248  CZ  ARG A 152      12.016   9.626  19.754  1.00 22.300          C  
ATOM   2249  NH1 ARG A 152      12.882   9.309  18.799  1.00 22.300          N  
ATOM   2250  NH2 ARG A 152      12.194  10.746  20.447  1.00 22.300          N  
ATOM   2251  H   ARG A 152      10.234   6.591  14.760  1.00 18.640          H  
ATOM   2252  HA  ARG A 152      11.227   5.592  17.376  1.00 19.310          H  
ATOM   2253 1HB  ARG A 152       8.510   6.782  16.853  1.00 26.760          H  
ATOM   2254 2HB  ARG A 152       8.855   5.884  18.288  1.00 26.760          H  
ATOM   2255 1HG  ARG A 152      10.326   8.390  17.545  1.00 26.760          H  
ATOM   2256 2HG  ARG A 152       8.896   8.381  18.524  1.00 26.760          H  
ATOM   2257 1HD  ARG A 152      10.103   6.939  20.088  1.00 26.760          H  
ATOM   2258 2HD  ARG A 152      11.549   7.095  19.077  1.00 26.760          H  
ATOM   2259  HE  ARG A 152      10.316   9.146  20.761  1.00 26.760          H  
ATOM   2260 1HH1 ARG A 152      12.766   8.459  18.216  1.00 26.760          H  
ATOM   2261 2HH1 ARG A 152      13.676   9.905  18.623  1.00 26.760          H  
ATOM   2262 1HH2 ARG A 152      11.544  10.999  21.178  1.00 26.760          H  
ATOM   2263 2HH2 ARG A 152      12.981  11.346  20.247  1.00 26.760          H  
ATOM   2264  N   PRO A 153       9.789   3.331  17.121  1.00 16.760          N  
ATOM   2265  CA  PRO A 153       9.227   2.000  16.857  1.00 17.220          C  
ATOM   2266  C   PRO A 153       7.758   2.056  16.432  1.00 17.380          C  
ATOM   2267  O   PRO A 153       7.238   1.115  15.836  1.00 17.870          O  
ATOM   2268  CB  PRO A 153       9.363   1.303  18.218  1.00 25.830          C  
ATOM   2269  CG  PRO A 153      10.527   1.986  18.891  1.00 25.830          C  
ATOM   2270  CD  PRO A 153      10.455   3.432  18.458  1.00 25.830          C  
ATOM   2271  HA  PRO A 153       9.832   1.493  16.094  1.00 20.660          H  
ATOM   2272 1HB  PRO A 153       8.425   1.397  18.784  1.00 31.000          H  
ATOM   2273 2HB  PRO A 153       9.534   0.226  18.066  1.00 31.000          H  
ATOM   2274 1HG  PRO A 153      10.448   1.870  19.986  1.00 31.000          H  
ATOM   2275 2HG  PRO A 153      11.470   1.501  18.594  1.00 31.000          H  
ATOM   2276 1HD  PRO A 153       9.863   4.016  19.172  1.00 31.000          H  
ATOM   2277 2HD  PRO A 153      11.492   3.774  18.385  1.00 31.000          H  
ATOM   2278  N   ARG A 154       7.098   3.164  16.748  1.00 17.120          N  
ATOM   2279  CA  ARG A 154       5.708   3.411  16.418  1.00 17.220          C  
ATOM   2280  C   ARG A 154       5.441   3.235  14.915  1.00 17.030          C  
ATOM   2281  O   ARG A 154       4.353   2.810  14.519  1.00 17.160          O  
ATOM   2282  CB  ARG A 154       5.329   4.842  16.780  1.00 24.070          C  
ATOM   2283  CG  ARG A 154       5.298   5.172  18.257  1.00 24.070          C  
ATOM   2284  CD  ARG A 154       4.680   6.513  18.509  1.00 24.070          C  
ATOM   2285  NE  ARG A 154       4.714   6.854  19.924  1.00 24.070          N  
ATOM   2286  CZ  ARG A 154       5.536   7.750  20.529  1.00 24.070          C  
ATOM   2287  NH1 ARG A 154       6.382   8.523  19.852  1.00 24.070          N  
ATOM   2288  NH2 ARG A 154       5.481   7.856  21.850  1.00 24.070          N  
ATOM   2289  H   ARG A 154       7.592   3.881  17.252  1.00 20.540          H  
ATOM   2290  HA  ARG A 154       5.088   2.708  16.975  1.00 20.660          H  
ATOM   2291 1HB  ARG A 154       6.038   5.526  16.320  1.00 28.880          H  
ATOM   2292 2HB  ARG A 154       4.342   5.071  16.373  1.00 28.880          H  
ATOM   2293 1HG  ARG A 154       4.712   4.420  18.785  1.00 28.880          H  
ATOM   2294 2HG  ARG A 154       6.313   5.186  18.653  1.00 28.880          H  
ATOM   2295 1HD  ARG A 154       5.206   7.275  17.943  1.00 28.880          H  
ATOM   2296 2HD  ARG A 154       3.638   6.491  18.188  1.00 28.880          H  
ATOM   2297  HE  ARG A 154       4.104   6.317  20.529  1.00 28.880          H  
ATOM   2298 1HH1 ARG A 154       6.427   8.527  18.813  1.00 28.880          H  
ATOM   2299 2HH1 ARG A 154       6.983   9.157  20.362  1.00 28.880          H  
ATOM   2300 1HH2 ARG A 154       4.841   7.277  22.378  1.00 28.880          H  
ATOM   2301 2HH2 ARG A 154       6.074   8.514  22.334  1.00 28.880          H  
ATOM   2302  N   GLY A 155       6.378   3.702  14.067  1.00 16.850          N  
ATOM   2303  CA  GLY A 155       6.212   3.617  12.607  1.00 16.800          C  
ATOM   2304  C   GLY A 155       5.333   4.727  12.014  1.00 16.180          C  
ATOM   2305  O   GLY A 155       5.073   4.762  10.813  1.00 16.080          O  
ATOM   2306  H   GLY A 155       7.280   4.038  14.432  1.00 20.220          H  
ATOM   2307 1HA  GLY A 155       7.199   3.655  12.142  1.00 20.160          H  
ATOM   2308 2HA  GLY A 155       5.790   2.647  12.354  1.00 20.160          H  
ATOM   2309  N   THR A 156       4.867   5.614  12.888  1.00 15.900          N  
ATOM   2310  CA  THR A 156       3.994   6.743  12.610  1.00 15.450          C  
ATOM   2311  C   THR A 156       4.806   7.937  13.021  1.00 15.030          C  
ATOM   2312  O   THR A 156       4.622   9.077  12.587  1.00 14.980          O  
ATOM   2313  CB  THR A 156       2.724   6.642  13.491  1.00 21.810          C  
ATOM   2314  OG1 THR A 156       2.043   5.429  13.192  1.00 21.810          O  
ATOM   2315  CG2 THR A 156       1.787   7.819  13.305  1.00 21.810          C  
ATOM   2316  H   THR A 156       5.167   5.502  13.840  1.00 19.080          H  
ATOM   2317  HA  THR A 156       3.752   6.796  11.547  1.00 18.540          H  
ATOM   2318  HB  THR A 156       3.023   6.616  14.541  1.00 26.170          H  
ATOM   2319  HG1 THR A 156       2.624   4.685  13.403  1.00 26.170          H  
ATOM   2320 1HG2 THR A 156       0.916   7.699  13.952  1.00 26.170          H  
ATOM   2321 2HG2 THR A 156       2.298   8.730  13.567  1.00 26.170          H  
ATOM   2322 3HG2 THR A 156       1.474   7.876  12.283  1.00 26.170          H  
ATOM   2323  N   HIS A 157       5.634   7.618  13.995  1.00 14.930          N  
ATOM   2324  CA  HIS A 157       6.581   8.406  14.790  1.00 14.750          C  
ATOM   2325  C   HIS A 157       5.876   9.387  15.733  1.00 14.310          C  
ATOM   2326  O   HIS A 157       6.226   9.477  16.917  1.00 14.430          O  
ATOM   2327  CB  HIS A 157       7.525   9.128  13.844  1.00 20.720          C  
ATOM   2328  CG  HIS A 157       8.136   8.173  12.860  1.00 20.720          C  
ATOM   2329  ND1 HIS A 157       8.931   7.088  13.228  1.00 20.720          N  
ATOM   2330  CD2 HIS A 157       8.032   8.124  11.513  1.00 20.720          C  
ATOM   2331  CE1 HIS A 157       9.276   6.428  12.130  1.00 20.720          C  
ATOM   2332  NE2 HIS A 157       8.745   7.038  11.086  1.00 20.720          N  
ATOM   2333  H   HIS A 157       5.628   6.628  14.188  1.00 17.920          H  
ATOM   2334  HA  HIS A 157       7.172   7.737  15.400  1.00 17.700          H  
ATOM   2335 1HB  HIS A 157       6.998   9.916  13.304  1.00 24.870          H  
ATOM   2336 2HB  HIS A 157       8.314   9.590  14.414  1.00 24.870          H  
ATOM   2337  HD2 HIS A 157       7.470   8.819  10.884  1.00 24.870          H  
ATOM   2338  HE1 HIS A 157       9.880   5.536  12.089  1.00 24.870          H  
ATOM   2339  HE2 HIS A 157       8.843   6.749  10.120  1.00 24.870          H  
ATOM   2340  N   LEU A 158       4.761   9.940  15.254  1.00 13.950          N  
ATOM   2341  CA  LEU A 158       3.850  10.810  15.977  1.00 13.680          C  
ATOM   2342  C   LEU A 158       3.163   9.951  17.006  1.00 13.300          C  
ATOM   2343  O   LEU A 158       2.883   8.767  16.741  1.00 12.890          O  
ATOM   2344  CB  LEU A 158       2.761  11.381  15.037  1.00 19.260          C  
ATOM   2345  CG  LEU A 158       1.917  12.592  15.549  1.00 19.260          C  
ATOM   2346  CD1 LEU A 158       2.766  13.842  15.613  1.00 19.260          C  
ATOM   2347  CD2 LEU A 158       0.741  12.816  14.651  1.00 19.260          C  
ATOM   2348  H   LEU A 158       4.608   9.804  14.259  1.00 16.740          H  
ATOM   2349  HA  LEU A 158       4.413  11.601  16.477  1.00 16.420          H  
ATOM   2350 1HB  LEU A 158       3.207  11.635  14.087  1.00 23.110          H  
ATOM   2351 2HB  LEU A 158       2.042  10.584  14.865  1.00 23.110          H  
ATOM   2352  HG  LEU A 158       1.562  12.372  16.557  1.00 23.110          H  
ATOM   2353 1HD1 LEU A 158       2.147  14.644  15.989  1.00 23.110          H  
ATOM   2354 2HD1 LEU A 158       3.613  13.698  16.252  1.00 23.110          H  
ATOM   2355 3HD1 LEU A 158       3.118  14.100  14.634  1.00 23.110          H  
ATOM   2356 1HD2 LEU A 158       0.143  13.650  15.028  1.00 23.110          H  
ATOM   2357 2HD2 LEU A 158       1.078  13.043  13.642  1.00 23.110          H  
ATOM   2358 3HD2 LEU A 158       0.127  11.910  14.636  1.00 23.110          H  
ATOM   2359  N   CYS A 159       2.875  10.468  18.188  1.00 13.610          N  
ATOM   2360  CA  CYS A 159       2.180   9.566  19.083  1.00 13.500          C  
ATOM   2361  C   CYS A 159       0.802   9.145  18.561  1.00 12.950          C  
ATOM   2362  O   CYS A 159      -0.195   9.846  18.782  1.00 12.760          O  
ATOM   2363  CB  CYS A 159       2.002  10.184  20.462  1.00 18.940          C  
ATOM   2364  SG  CYS A 159       1.116   9.127  21.599  1.00 18.940          S  
ATOM   2365  H   CYS A 159       3.149  11.432  18.421  1.00 16.330          H  
ATOM   2366  HA  CYS A 159       2.787   8.674  19.194  1.00 16.200          H  
ATOM   2367 1HB  CYS A 159       2.975  10.418  20.890  1.00 22.730          H  
ATOM   2368 2HB  CYS A 159       1.456  11.097  20.374  1.00 22.730          H  
ATOM   2369  HG  CYS A 159       0.047   8.978  20.801  1.00 22.730          H  
ATOM   2370  N   SER A 160       0.764   7.913  18.053  1.00 12.830          N  
ATOM   2371  CA  SER A 160      -0.408   7.229  17.498  1.00 12.610          C  
ATOM   2372  C   SER A 160      -1.054   8.023  16.376  1.00 11.980          C  
ATOM   2373  O   SER A 160      -0.527   9.058  15.957  1.00 11.990          O  
ATOM   2374  CB  SER A 160      -1.425   6.956  18.591  1.00 17.740          C  
ATOM   2375  OG  SER A 160      -0.928   6.054  19.542  1.00 17.740          O  
ATOM   2376  H   SER A 160       1.672   7.489  17.920  1.00 15.400          H  
ATOM   2377  HA  SER A 160      -0.086   6.275  17.084  1.00 15.130          H  
ATOM   2378 1HB  SER A 160      -1.704   7.880  19.081  1.00 21.290          H  
ATOM   2379 2HB  SER A 160      -2.323   6.562  18.167  1.00 21.290          H  
ATOM   2380  HG  SER A 160      -1.725   5.624  19.931  1.00 21.290          H  
ATOM   2381  N   THR A 161      -2.235   7.575  15.933  1.00 11.600          N  
ATOM   2382  CA  THR A 161      -3.012   8.261  14.895  1.00 11.170          C  
ATOM   2383  C   THR A 161      -3.636   9.542  15.433  1.00 10.700          C  
ATOM   2384  O   THR A 161      -4.854   9.658  15.478  1.00 10.580          O  
ATOM   2385  CB  THR A 161      -4.231   7.437  14.453  1.00 15.810          C  
ATOM   2386  OG1 THR A 161      -5.014   7.162  15.607  1.00 15.810          O  
ATOM   2387  CG2 THR A 161      -3.846   6.172  13.763  1.00 15.810          C  
ATOM   2388  H   THR A 161      -2.586   6.685  16.297  1.00 13.920          H  
ATOM   2389  HA  THR A 161      -2.367   8.495  14.050  1.00 13.400          H  
ATOM   2390  HB  THR A 161      -4.816   8.037  13.792  1.00 18.970          H  
ATOM   2391  HG1 THR A 161      -5.339   8.023  15.953  1.00 18.970          H  
ATOM   2392 1HG2 THR A 161      -4.739   5.625  13.461  1.00 18.970          H  
ATOM   2393 2HG2 THR A 161      -3.276   6.438  12.904  1.00 18.970          H  
ATOM   2394 3HG2 THR A 161      -3.253   5.549  14.421  1.00 18.970          H  
ATOM   2395  N   THR A 162      -2.813  10.490  15.848  1.00 10.650          N  
ATOM   2396  CA  THR A 162      -3.312  11.735  16.406  1.00 10.430          C  
ATOM   2397  C   THR A 162      -3.204  12.776  15.294  1.00 10.310          C  
ATOM   2398  O   THR A 162      -2.217  12.768  14.574  1.00 10.560          O  
ATOM   2399  CB  THR A 162      -2.492  12.190  17.653  1.00 14.690          C  
ATOM   2400  OG1 THR A 162      -2.514  11.170  18.672  1.00 14.690          O  
ATOM   2401  CG2 THR A 162      -3.171  13.442  18.262  1.00 14.690          C  
ATOM   2402  H   THR A 162      -1.820  10.291  15.781  1.00 12.780          H  
ATOM   2403  HA  THR A 162      -4.329  11.602  16.720  1.00 12.520          H  
ATOM   2404  HB  THR A 162      -1.462  12.408  17.377  1.00 17.630          H  
ATOM   2405  HG1 THR A 162      -1.767  10.532  18.512  1.00 17.630          H  
ATOM   2406 1HG2 THR A 162      -2.635  13.757  19.143  1.00 17.630          H  
ATOM   2407 2HG2 THR A 162      -3.177  14.248  17.553  1.00 17.630          H  
ATOM   2408 3HG2 THR A 162      -4.193  13.198  18.546  1.00 17.630          H  
ATOM   2409  N   PRO A 163      -4.234  13.574  14.989  1.00 10.170          N  
ATOM   2410  CA  PRO A 163      -4.159  14.647  14.021  1.00 10.320          C  
ATOM   2411  C   PRO A 163      -3.134  15.652  14.476  1.00 10.470          C  
ATOM   2412  O   PRO A 163      -2.976  15.831  15.693  1.00 10.800          O  
ATOM   2413  CB  PRO A 163      -5.570  15.247  14.048  1.00 15.480          C  
ATOM   2414  CG  PRO A 163      -6.445  14.151  14.584  1.00 15.480          C  
ATOM   2415  CD  PRO A 163      -5.574  13.375  15.563  1.00 15.480          C  
ATOM   2416  HA  PRO A 163      -3.902  14.235  13.028  1.00 12.380          H  
ATOM   2417 1HB  PRO A 163      -5.582  16.148  14.675  1.00 18.580          H  
ATOM   2418 2HB  PRO A 163      -5.859  15.565  13.037  1.00 18.580          H  
ATOM   2419 1HG  PRO A 163      -7.349  14.570  15.060  1.00 18.580          H  
ATOM   2420 2HG  PRO A 163      -6.801  13.514  13.758  1.00 18.580          H  
ATOM   2421 1HD  PRO A 163      -5.647  13.790  16.577  1.00 18.580          H  
ATOM   2422 2HD  PRO A 163      -5.897  12.322  15.503  1.00 18.580          H  
ATOM   2423  N   ASP A 164      -2.502  16.358  13.558  1.00 10.450          N  
ATOM   2424  CA  ASP A 164      -1.604  17.404  13.964  1.00 10.810          C  
ATOM   2425  C   ASP A 164      -2.005  18.729  13.333  1.00 11.330          C  
ATOM   2426  O   ASP A 164      -1.173  19.549  12.924  1.00 11.560          O  
ATOM   2427  CB  ASP A 164      -0.190  16.990  13.577  1.00 14.990          C  
ATOM   2428  CG  ASP A 164      -0.130  16.701  12.096  1.00 14.990          C  
ATOM   2429  OD1 ASP A 164      -1.204  16.606  11.493  1.00 14.990          O  
ATOM   2430  OD2 ASP A 164       0.947  16.566  11.562  1.00 14.990          O  
ATOM   2431  H   ASP A 164      -2.591  16.180  12.548  1.00 12.540          H  
ATOM   2432  HA  ASP A 164      -1.675  17.505  15.031  1.00 12.970          H  
ATOM   2433 1HB  ASP A 164       0.514  17.787  13.823  1.00 17.990          H  
ATOM   2434 2HB  ASP A 164       0.102  16.099  14.137  1.00 17.990          H  
ATOM   2435  N   ARG A 165      -3.320  18.952  13.378  1.00 11.680          N  
ATOM   2436  CA  ARG A 165      -3.997  20.150  12.929  1.00 12.330          C  
ATOM   2437  C   ARG A 165      -5.240  20.287  13.826  1.00 12.480          C  
ATOM   2438  O   ARG A 165      -5.927  19.289  14.036  1.00 12.480          O  
ATOM   2439  CB  ARG A 165      -4.473  20.025  11.478  1.00 17.000          C  
ATOM   2440  CG  ARG A 165      -3.401  19.825  10.381  1.00 17.000          C  
ATOM   2441  CD  ARG A 165      -2.549  21.029  10.152  1.00 17.000          C  
ATOM   2442  NE  ARG A 165      -1.630  20.835   9.022  1.00 17.000          N  
ATOM   2443  CZ  ARG A 165      -0.434  20.193   9.069  1.00 17.000          C  
ATOM   2444  NH1 ARG A 165       0.020  19.658  10.188  1.00 17.000          N  
ATOM   2445  NH2 ARG A 165       0.293  20.100   7.961  1.00 17.000          N  
ATOM   2446  H   ARG A 165      -3.891  18.200  13.739  1.00 14.020          H  
ATOM   2447  HA  ARG A 165      -3.325  20.989  13.023  1.00 14.800          H  
ATOM   2448 1HB  ARG A 165      -5.164  19.188  11.403  1.00 20.400          H  
ATOM   2449 2HB  ARG A 165      -5.032  20.924  11.213  1.00 20.400          H  
ATOM   2450 1HG  ARG A 165      -2.757  18.985  10.642  1.00 20.400          H  
ATOM   2451 2HG  ARG A 165      -3.903  19.602   9.443  1.00 20.400          H  
ATOM   2452 1HD  ARG A 165      -3.188  21.882   9.925  1.00 20.400          H  
ATOM   2453 2HD  ARG A 165      -1.961  21.249  11.039  1.00 20.400          H  
ATOM   2454  HE  ARG A 165      -1.914  21.223   8.132  1.00 20.400          H  
ATOM   2455 1HH1 ARG A 165      -0.519  19.707  11.071  1.00 20.400          H  
ATOM   2456 2HH1 ARG A 165       0.912  19.178  10.194  1.00 20.400          H  
ATOM   2457 1HH2 ARG A 165      -0.041  20.505   7.097  1.00 20.400          H  
ATOM   2458 2HH2 ARG A 165       1.183  19.619   7.982  1.00 20.400          H  
ATOM   2459  N   PRO A 166      -5.580  21.472  14.348  1.00 12.780          N  
ATOM   2460  CA  PRO A 166      -6.778  21.690  15.147  1.00 13.150          C  
ATOM   2461  C   PRO A 166      -8.008  21.210  14.362  1.00 13.710          C  
ATOM   2462  O   PRO A 166      -8.070  21.445  13.153  1.00 13.970          O  
ATOM   2463  CB  PRO A 166      -6.776  23.211  15.324  1.00 19.730          C  
ATOM   2464  CG  PRO A 166      -5.314  23.599  15.245  1.00 19.730          C  
ATOM   2465  CD  PRO A 166      -4.712  22.656  14.214  1.00 19.730          C  
ATOM   2466  HA  PRO A 166      -6.634  21.173  16.103  1.00 15.780          H  
ATOM   2467 1HB  PRO A 166      -7.389  23.682  14.539  1.00 23.670          H  
ATOM   2468 2HB  PRO A 166      -7.236  23.475  16.289  1.00 23.670          H  
ATOM   2469 1HG  PRO A 166      -5.216  24.658  14.961  1.00 23.670          H  
ATOM   2470 2HG  PRO A 166      -4.842  23.496  16.237  1.00 23.670          H  
ATOM   2471 1HD  PRO A 166      -4.755  23.075  13.197  1.00 23.670          H  
ATOM   2472 2HD  PRO A 166      -3.679  22.433  14.549  1.00 23.670          H  
ATOM   2473  N   PRO A 167      -8.993  20.565  15.015  1.00 14.060          N  
ATOM   2474  CA  PRO A 167     -10.206  20.034  14.425  1.00 14.750          C  
ATOM   2475  C   PRO A 167     -11.141  21.186  14.075  1.00 15.370          C  
ATOM   2476  O   PRO A 167     -11.023  22.245  14.693  1.00 15.420          O  
ATOM   2477  CB  PRO A 167     -10.776  19.187  15.560  1.00 22.120          C  
ATOM   2478  CG  PRO A 167     -10.297  19.871  16.812  1.00 22.120          C  
ATOM   2479  CD  PRO A 167      -8.915  20.396  16.470  1.00 22.120          C  
ATOM   2480  HA  PRO A 167      -9.919  19.419  13.567  1.00 17.700          H  
ATOM   2481 1HB  PRO A 167     -11.868  19.133  15.481  1.00 26.550          H  
ATOM   2482 2HB  PRO A 167     -10.394  18.166  15.495  1.00 26.550          H  
ATOM   2483 1HG  PRO A 167     -10.988  20.684  17.074  1.00 26.550          H  
ATOM   2484 2HG  PRO A 167     -10.310  19.156  17.655  1.00 26.550          H  
ATOM   2485 1HD  PRO A 167      -8.757  21.366  16.966  1.00 26.550          H  
ATOM   2486 2HD  PRO A 167      -8.158  19.658  16.729  1.00 26.550          H  
ATOM   2487  N   PRO A 168     -12.094  21.016  13.143  1.00 15.980          N  
ATOM   2488  CA  PRO A 168     -13.140  21.979  12.852  1.00 16.680          C  
ATOM   2489  C   PRO A 168     -13.967  22.191  14.112  1.00 17.170          C  
ATOM   2490  O   PRO A 168     -14.268  21.228  14.820  1.00 17.210          O  
ATOM   2491  CB  PRO A 168     -13.961  21.272  11.761  1.00 25.020          C  
ATOM   2492  CG  PRO A 168     -12.999  20.279  11.134  1.00 25.020          C  
ATOM   2493  CD  PRO A 168     -12.107  19.821  12.276  1.00 25.020          C  
ATOM   2494  HA  PRO A 168     -12.694  22.919  12.498  1.00 20.020          H  
ATOM   2495 1HB  PRO A 168     -14.851  20.809  12.193  1.00 30.020          H  
ATOM   2496 2HB  PRO A 168     -14.319  22.016  11.031  1.00 30.020          H  
ATOM   2497 1HG  PRO A 168     -13.557  19.447  10.673  1.00 30.020          H  
ATOM   2498 2HG  PRO A 168     -12.431  20.765  10.326  1.00 30.020          H  
ATOM   2499 1HD  PRO A 168     -12.531  18.957  12.810  1.00 30.020          H  
ATOM   2500 2HD  PRO A 168     -11.123  19.613  11.847  1.00 30.020          H  
ATOM   2501  N   SER A 169     -14.445  23.415  14.336  1.00 17.700          N  
ATOM   2502  CA  SER A 169     -15.258  23.694  15.525  1.00 18.350          C  
ATOM   2503  C   SER A 169     -16.637  23.052  15.468  1.00 18.450          C  
ATOM   2504  O   SER A 169     -17.303  22.877  16.492  1.00 18.620          O  
ATOM   2505  CB  SER A 169     -15.402  25.194  15.710  1.00 25.430          C  
ATOM   2506  OG  SER A 169     -16.194  25.774  14.690  1.00 25.430          O  
ATOM   2507  H   SER A 169     -14.200  24.180  13.721  1.00 21.240          H  
ATOM   2508  HA  SER A 169     -14.731  23.288  16.384  1.00 22.020          H  
ATOM   2509 1HB  SER A 169     -15.851  25.393  16.685  1.00 30.520          H  
ATOM   2510 2HB  SER A 169     -14.415  25.650  15.711  1.00 30.520          H  
ATOM   2511  HG  SER A 169     -16.073  26.728  14.787  1.00 30.520          H  
ATOM   2512  N   GLN A 170     -17.054  22.670  14.266  1.00 18.490          N  
ATOM   2513  CA  GLN A 170     -18.351  22.053  14.052  1.00 18.750          C  
ATOM   2514  C   GLN A 170     -18.257  20.533  14.014  1.00 18.720          C  
ATOM   2515  O   GLN A 170     -19.245  19.851  13.738  1.00 19.110          O  
ATOM   2516  CB  GLN A 170     -18.972  22.582  12.757  1.00 26.150          C  
ATOM   2517  CG  GLN A 170     -19.183  24.095  12.759  1.00 26.150          C  
ATOM   2518  CD  GLN A 170     -20.111  24.554  13.858  1.00 26.150          C  
ATOM   2519  OE1 GLN A 170     -21.292  24.157  13.926  1.00 26.150          O  
ATOM   2520  NE2 GLN A 170     -19.586  25.392  14.744  1.00 26.150          N  
ATOM   2521  H   GLN A 170     -16.440  22.837  13.483  1.00 22.190          H  
ATOM   2522  HA  GLN A 170     -19.001  22.317  14.886  1.00 22.500          H  
ATOM   2523 1HB  GLN A 170     -18.325  22.330  11.919  1.00 31.380          H  
ATOM   2524 2HB  GLN A 170     -19.935  22.103  12.589  1.00 31.380          H  
ATOM   2525 1HG  GLN A 170     -18.223  24.592  12.893  1.00 31.380          H  
ATOM   2526 2HG  GLN A 170     -19.624  24.384  11.806  1.00 31.380          H  
ATOM   2527 1HE2 GLN A 170     -20.147  25.738  15.505  1.00 31.380          H  
ATOM   2528 2HE2 GLN A 170     -18.617  25.678  14.661  1.00 31.380          H  
ATOM   2529  N   ALA A 171     -17.054  20.001  14.213  1.00 18.380          N  
ATOM   2530  CA  ALA A 171     -16.852  18.570  14.195  1.00 18.460          C  
ATOM   2531  C   ALA A 171     -17.165  17.999  15.559  1.00 18.100          C  
ATOM   2532  O   ALA A 171     -17.090  18.692  16.571  1.00 18.130          O  
ATOM   2533  CB  ALA A 171     -15.416  18.216  13.801  1.00 25.810          C  
ATOM   2534  H   ALA A 171     -16.259  20.595  14.451  1.00 22.060          H  
ATOM   2535  HA  ALA A 171     -17.542  18.130  13.473  1.00 22.150          H  
ATOM   2536 1HB  ALA A 171     -15.292  17.134  13.791  1.00 30.970          H  
ATOM   2537 2HB  ALA A 171     -15.209  18.604  12.815  1.00 30.970          H  
ATOM   2538 3HB  ALA A 171     -14.723  18.656  14.510  1.00 30.970          H  
ATOM   2539  N   SER A 172     -17.522  16.724  15.579  1.00 17.850          N  
ATOM   2540  CA  SER A 172     -17.645  15.970  16.810  1.00 17.590          C  
ATOM   2541  C   SER A 172     -16.726  14.804  16.566  1.00 17.220          C  
ATOM   2542  O   SER A 172     -16.140  14.210  17.472  1.00 17.090          O  
ATOM   2543  CB  SER A 172     -19.068  15.512  17.016  1.00 24.730          C  
ATOM   2544  OG  SER A 172     -19.458  14.651  15.982  1.00 24.730          O  
ATOM   2545  H   SER A 172     -17.664  16.223  14.714  1.00 21.420          H  
ATOM   2546  HA  SER A 172     -17.293  16.556  17.662  1.00 21.110          H  
ATOM   2547 1HB  SER A 172     -19.159  14.997  17.973  1.00 29.680          H  
ATOM   2548 2HB  SER A 172     -19.728  16.376  17.045  1.00 29.680          H  
ATOM   2549  HG  SER A 172     -20.380  14.443  16.170  1.00 29.680          H  
ATOM   2550  N   SER A 173     -16.560  14.549  15.272  1.00 17.170          N  
ATOM   2551  CA  SER A 173     -15.802  13.436  14.715  1.00 16.980          C  
ATOM   2552  C   SER A 173     -14.313  13.471  15.017  1.00 16.980          C  
ATOM   2553  O   SER A 173     -13.640  12.439  14.963  1.00 17.090          O  
ATOM   2554  CB  SER A 173     -15.987  13.442  13.217  1.00 23.850          C  
ATOM   2555  OG  SER A 173     -15.424  14.602  12.666  1.00 23.850          O  
ATOM   2556  H   SER A 173     -17.086  15.127  14.633  1.00 20.600          H  
ATOM   2557  HA  SER A 173     -16.211  12.510  15.124  1.00 20.380          H  
ATOM   2558 1HB  SER A 173     -15.508  12.561  12.786  1.00 28.620          H  
ATOM   2559 2HB  SER A 173     -17.046  13.399  12.975  1.00 28.620          H  
ATOM   2560  HG  SER A 173     -15.477  14.496  11.708  1.00 28.620          H  
ATOM   2561  N   HIS A 174     -13.806  14.656  15.334  1.00 17.010          N  
ATOM   2562  CA  HIS A 174     -12.393  14.848  15.616  1.00 17.190          C  
ATOM   2563  C   HIS A 174     -12.156  15.420  17.008  1.00 17.160          C  
ATOM   2564  O   HIS A 174     -11.095  15.988  17.275  1.00 17.170          O  
ATOM   2565  CB  HIS A 174     -11.766  15.770  14.576  1.00 23.990          C  
ATOM   2566  CG  HIS A 174     -11.862  15.259  13.184  1.00 23.990          C  
ATOM   2567  ND1 HIS A 174     -11.168  14.140  12.729  1.00 23.990          N  
ATOM   2568  CD2 HIS A 174     -12.563  15.727  12.127  1.00 23.990          C  
ATOM   2569  CE1 HIS A 174     -11.454  13.955  11.457  1.00 23.990          C  
ATOM   2570  NE2 HIS A 174     -12.296  14.905  11.066  1.00 23.990          N  
ATOM   2571  H   HIS A 174     -14.443  15.435  15.349  1.00 20.410          H  
ATOM   2572  HA  HIS A 174     -11.880  13.888  15.566  1.00 20.630          H  
ATOM   2573 1HB  HIS A 174     -12.254  16.742  14.614  1.00 28.790          H  
ATOM   2574 2HB  HIS A 174     -10.711  15.910  14.804  1.00 28.790          H  
ATOM   2575  HD1 HIS A 174     -10.769  13.358  13.289  1.00 28.790          H  
ATOM   2576  HD2 HIS A 174     -13.236  16.574  12.004  1.00 28.790          H  
ATOM   2577  HE1 HIS A 174     -11.009  13.124  10.920  1.00 28.790          H  
ATOM   2578  N   HIS A 175     -13.139  15.283  17.893  1.00 17.260          N  
ATOM   2579  CA  HIS A 175     -13.021  15.798  19.251  1.00 17.400          C  
ATOM   2580  C   HIS A 175     -13.152  14.663  20.249  1.00 17.130          C  
ATOM   2581  O   HIS A 175     -13.981  13.769  20.061  1.00 17.000          O  
ATOM   2582  CB  HIS A 175     -14.108  16.845  19.498  1.00 24.300          C  
ATOM   2583  CG  HIS A 175     -13.972  18.124  18.725  1.00 24.300          C  
ATOM   2584  ND1 HIS A 175     -13.571  19.321  19.308  1.00 24.300          N  
ATOM   2585  CD2 HIS A 175     -14.173  18.394  17.424  1.00 24.300          C  
ATOM   2586  CE1 HIS A 175     -13.552  20.265  18.381  1.00 24.300          C  
ATOM   2587  NE2 HIS A 175     -13.914  19.732  17.239  1.00 24.300          N  
ATOM   2588  H   HIS A 175     -14.001  14.795  17.633  1.00 20.710          H  
ATOM   2589  HA  HIS A 175     -12.048  16.252  19.391  1.00 20.880          H  
ATOM   2590 1HB  HIS A 175     -15.041  16.424  19.182  1.00 29.160          H  
ATOM   2591 2HB  HIS A 175     -14.187  17.062  20.559  1.00 29.160          H  
ATOM   2592  HD2 HIS A 175     -14.489  17.683  16.670  1.00 29.160          H  
ATOM   2593  HE1 HIS A 175     -13.286  21.308  18.531  1.00 29.160          H  
ATOM   2594  HE2 HIS A 175     -13.992  20.251  16.341  1.00 29.160          H  
ATOM   2595  N   HIS A 176     -12.344  14.675  21.313  1.00 17.180          N  
ATOM   2596  CA  HIS A 176     -12.392  13.554  22.247  1.00 17.110          C  
ATOM   2597  C   HIS A 176     -12.614  13.968  23.698  1.00 17.110          C  
ATOM   2598  O   HIS A 176     -11.715  14.468  24.370  1.00 17.260          O  
ATOM   2599  CB  HIS A 176     -11.117  12.743  22.126  1.00 23.980          C  
ATOM   2600  CG  HIS A 176     -10.881  12.190  20.765  1.00 23.980          C  
ATOM   2601  ND1 HIS A 176     -10.263  12.916  19.757  1.00 23.980          N  
ATOM   2602  CD2 HIS A 176     -11.177  10.990  20.233  1.00 23.980          C  
ATOM   2603  CE1 HIS A 176     -10.189  12.168  18.669  1.00 23.980          C  
ATOM   2604  NE2 HIS A 176     -10.727  10.999  18.942  1.00 23.980          N  
ATOM   2605  H   HIS A 176     -11.670  15.438  21.462  1.00 20.620          H  
ATOM   2606  HA  HIS A 176     -13.213  12.907  21.967  1.00 20.530          H  
ATOM   2607 1HB  HIS A 176     -10.255  13.335  22.431  1.00 28.780          H  
ATOM   2608 2HB  HIS A 176     -11.203  11.916  22.778  1.00 28.780          H  
ATOM   2609  HD2 HIS A 176     -11.670  10.160  20.727  1.00 28.780          H  
ATOM   2610  HE1 HIS A 176      -9.748  12.458  17.711  1.00 28.780          H  
ATOM   2611  HE2 HIS A 176     -10.798  10.198  18.302  1.00 28.780          H  
ATOM   2612  N   HIS A 177     -13.854  13.823  24.144  1.00 17.100          N  
ATOM   2613  CA  HIS A 177     -14.319  14.295  25.461  1.00 17.180          C  
ATOM   2614  C   HIS A 177     -13.955  15.765  25.766  1.00 17.600          C  
ATOM   2615  O   HIS A 177     -13.512  16.084  26.869  1.00 17.610          O  
ATOM   2616  CB  HIS A 177     -13.829  13.419  26.628  1.00 24.020          C  
ATOM   2617  CG  HIS A 177     -14.274  11.973  26.596  1.00 24.020          C  
ATOM   2618  ND1 HIS A 177     -15.600  11.597  26.502  1.00 24.020          N  
ATOM   2619  CD2 HIS A 177     -13.570  10.831  26.744  1.00 24.020          C  
ATOM   2620  CE1 HIS A 177     -15.681  10.271  26.550  1.00 24.020          C  
ATOM   2621  NE2 HIS A 177     -14.465   9.783  26.707  1.00 24.020          N  
ATOM   2622  H   HIS A 177     -14.464  13.263  23.546  1.00 20.520          H  
ATOM   2623  HA  HIS A 177     -15.406  14.237  25.475  1.00 20.620          H  
ATOM   2624 1HB  HIS A 177     -12.736  13.432  26.652  1.00 28.820          H  
ATOM   2625 2HB  HIS A 177     -14.172  13.851  27.567  1.00 28.820          H  
ATOM   2626  HD2 HIS A 177     -12.494  10.761  26.881  1.00 28.820          H  
ATOM   2627  HE1 HIS A 177     -16.596   9.682  26.492  1.00 28.820          H  
ATOM   2628  HE2 HIS A 177     -14.220   8.777  26.800  1.00 28.820          H  
ATOM   2629  N   HIS A 178     -14.191  16.670  24.815  1.00 18.090          N  
ATOM   2630  CA  HIS A 178     -13.864  18.098  24.983  1.00 18.470          C  
ATOM   2631  C   HIS A 178     -14.777  19.065  25.801  1.00 18.410          C  
ATOM   2632  O   HIS A 178     -14.306  20.181  26.062  1.00 18.510          O  
ATOM   2633  CB  HIS A 178     -13.670  18.759  23.604  1.00 25.710          C  
ATOM   2634  CG  HIS A 178     -12.476  18.261  22.858  1.00 25.710          C  
ATOM   2635  ND1 HIS A 178     -12.121  18.722  21.604  1.00 25.710          N  
ATOM   2636  CD2 HIS A 178     -11.567  17.335  23.185  1.00 25.710          C  
ATOM   2637  CE1 HIS A 178     -11.052  18.074  21.193  1.00 25.710          C  
ATOM   2638  NE2 HIS A 178     -10.726  17.189  22.114  1.00 25.710          N  
ATOM   2639  H   HIS A 178     -14.554  16.351  23.930  1.00 21.710          H  
ATOM   2640  HA  HIS A 178     -12.895  18.140  25.480  1.00 22.160          H  
ATOM   2641 1HB  HIS A 178     -14.556  18.583  22.989  1.00 30.850          H  
ATOM   2642 2HB  HIS A 178     -13.570  19.837  23.724  1.00 30.850          H  
ATOM   2643  HD1 HIS A 178     -12.723  19.195  20.927  1.00 30.850          H  
ATOM   2644  HD2 HIS A 178     -11.439  16.730  24.060  1.00 30.850          H  
ATOM   2645  HE1 HIS A 178     -10.624  18.284  20.211  1.00 30.850          H  
ATOM   2646  N   ARG A 179     -16.052  18.759  26.181  1.00 18.360          N  
ATOM   2647  CA  ARG A 179     -16.859  17.544  26.022  1.00 18.300          C  
ATOM   2648  C   ARG A 179     -17.257  17.322  24.581  1.00 18.140          C  
ATOM   2649  O   ARG A 179     -17.202  18.242  23.771  1.00 18.520          O  
ATOM   2650  CB  ARG A 179     -18.094  17.612  26.907  1.00 25.640          C  
ATOM   2651  CG  ARG A 179     -17.778  17.546  28.409  1.00 25.640          C  
ATOM   2652  CD  ARG A 179     -18.977  17.736  29.278  1.00 25.640          C  
ATOM   2653  NE  ARG A 179     -19.462  19.117  29.255  1.00 25.640          N  
ATOM   2654  CZ  ARG A 179     -20.602  19.557  29.863  1.00 25.640          C  
ATOM   2655  NH1 ARG A 179     -21.366  18.708  30.526  1.00 25.640          N  
ATOM   2656  NH2 ARG A 179     -20.955  20.838  29.802  1.00 25.640          N  
ATOM   2657  H   ARG A 179     -16.541  19.514  26.641  1.00 22.030          H  
ATOM   2658  HA  ARG A 179     -16.297  16.695  26.380  1.00 21.960          H  
ATOM   2659 1HB  ARG A 179     -18.630  18.533  26.715  1.00 30.770          H  
ATOM   2660 2HB  ARG A 179     -18.765  16.788  26.667  1.00 30.770          H  
ATOM   2661 1HG  ARG A 179     -17.346  16.573  28.635  1.00 30.770          H  
ATOM   2662 2HG  ARG A 179     -17.056  18.323  28.654  1.00 30.770          H  
ATOM   2663 1HD  ARG A 179     -19.775  17.086  28.924  1.00 30.770          H  
ATOM   2664 2HD  ARG A 179     -18.722  17.478  30.307  1.00 30.770          H  
ATOM   2665  HE  ARG A 179     -18.889  19.796  28.756  1.00 30.770          H  
ATOM   2666 1HH1 ARG A 179     -21.114  17.733  30.586  1.00 30.770          H  
ATOM   2667 2HH1 ARG A 179     -22.209  19.036  30.977  1.00 30.770          H  
ATOM   2668 1HH2 ARG A 179     -20.386  21.515  29.303  1.00 30.770          H  
ATOM   2669 2HH2 ARG A 179     -21.801  21.162  30.256  1.00 30.770          H  
ATOM   2670  N   CYS A 180     -17.650  16.110  24.240  1.00 17.700          N  
ATOM   2671  CA  CYS A 180     -18.018  15.851  22.866  1.00 17.660          C  
ATOM   2672  C   CYS A 180     -19.158  14.858  22.731  1.00 17.720          C  
ATOM   2673  O   CYS A 180     -19.245  13.880  23.474  1.00 17.680          O  
ATOM   2674  CB  CYS A 180     -16.802  15.391  22.076  1.00 24.740          C  
ATOM   2675  SG  CYS A 180     -17.162  15.084  20.391  1.00 24.740          S  
ATOM   2676  H   CYS A 180     -17.705  15.367  24.926  1.00 21.240          H  
ATOM   2677  HA  CYS A 180     -18.356  16.790  22.425  1.00 21.190          H  
ATOM   2678 1HB  CYS A 180     -16.036  16.161  22.109  1.00 29.690          H  
ATOM   2679 2HB  CYS A 180     -16.388  14.503  22.508  1.00 29.690          H  
ATOM   2680  HG  CYS A 180     -15.986  14.501  20.051  1.00 29.690          H  
ATOM   2681  N   HIS A 181     -20.058  15.179  21.818  1.00 17.950          N  
ATOM   2682  CA  HIS A 181     -21.236  14.397  21.485  1.00 18.190          C  
ATOM   2683  C   HIS A 181     -20.858  13.294  20.509  1.00 18.400          C  
ATOM   2684  O   HIS A 181     -19.700  13.203  20.094  1.00 18.540          O  
ATOM   2685  CB  HIS A 181     -22.265  15.335  20.873  1.00 25.370          C  
ATOM   2686  CG  HIS A 181     -22.579  16.454  21.803  1.00 25.370          C  
ATOM   2687  ND1 HIS A 181     -23.335  16.304  22.948  1.00 25.370          N  
ATOM   2688  CD2 HIS A 181     -22.174  17.738  21.784  1.00 25.370          C  
ATOM   2689  CE1 HIS A 181     -23.392  17.468  23.579  1.00 25.370          C  
ATOM   2690  NE2 HIS A 181     -22.690  18.343  22.888  1.00 25.370          N  
ATOM   2691  H   HIS A 181     -19.894  16.026  21.294  1.00 21.540          H  
ATOM   2692  HA  HIS A 181     -21.655  13.939  22.381  1.00 21.830          H  
ATOM   2693 1HB  HIS A 181     -21.885  15.741  19.937  1.00 30.440          H  
ATOM   2694 2HB  HIS A 181     -23.185  14.787  20.654  1.00 30.440          H  
ATOM   2695  HD2 HIS A 181     -21.546  18.215  21.032  1.00 30.440          H  
ATOM   2696  HE1 HIS A 181     -23.922  17.672  24.509  1.00 30.440          H  
ATOM   2697  HE2 HIS A 181     -22.531  19.337  23.105  1.00 30.440          H  
ATOM   2698  N   ARG A 182     -21.807  12.433  20.148  1.00 18.540          N  
ATOM   2699  CA  ARG A 182     -21.470  11.377  19.204  1.00 18.900          C  
ATOM   2700  C   ARG A 182     -21.729  11.823  17.768  1.00 19.150          C  
ATOM   2701  O   ARG A 182     -22.662  12.579  17.497  1.00 19.370          O  
ATOM   2702  CB  ARG A 182     -22.254  10.112  19.485  1.00 26.320          C  
ATOM   2703  CG  ARG A 182     -22.015   9.543  20.837  1.00 26.320          C  
ATOM   2704  CD  ARG A 182     -22.723   8.331  21.043  1.00 26.320          C  
ATOM   2705  NE  ARG A 182     -24.132   8.513  21.042  1.00 26.320          N  
ATOM   2706  CZ  ARG A 182     -24.998   7.546  21.280  1.00 26.320          C  
ATOM   2707  NH1 ARG A 182     -24.563   6.319  21.555  1.00 26.320          N  
ATOM   2708  NH2 ARG A 182     -26.269   7.867  21.228  1.00 26.320          N  
ATOM   2709  H   ARG A 182     -22.778  12.523  20.494  1.00 22.250          H  
ATOM   2710  HA  ARG A 182     -20.407  11.146  19.306  1.00 22.680          H  
ATOM   2711 1HB  ARG A 182     -23.301  10.286  19.355  1.00 31.580          H  
ATOM   2712 2HB  ARG A 182     -21.967   9.349  18.767  1.00 31.580          H  
ATOM   2713 1HG  ARG A 182     -20.986   9.304  20.938  1.00 31.580          H  
ATOM   2714 2HG  ARG A 182     -22.312  10.259  21.604  1.00 31.580          H  
ATOM   2715 1HD  ARG A 182     -22.471   7.645  20.238  1.00 31.580          H  
ATOM   2716 2HD  ARG A 182     -22.427   7.908  22.001  1.00 31.580          H  
ATOM   2717  HE  ARG A 182     -24.529   9.448  20.823  1.00 31.580          H  
ATOM   2718 1HH1 ARG A 182     -23.535   6.135  21.559  1.00 31.580          H  
ATOM   2719 2HH1 ARG A 182     -25.218   5.573  21.741  1.00 31.580          H  
ATOM   2720 1HH2 ARG A 182     -26.487   8.851  20.982  1.00 31.580          H  
ATOM   2721 2HH2 ARG A 182     -26.992   7.185  21.406  1.00 31.580          H  
ATOM   2722  N   ARG A 183     -20.945  11.288  16.835  1.00 19.240          N  
ATOM   2723  CA  ARG A 183     -21.098  11.555  15.399  1.00 19.600          C  
ATOM   2724  C   ARG A 183     -22.459  11.075  14.898  1.00 20.180          C  
ATOM   2725  O   ARG A 183     -22.975  11.524  13.878  1.00 20.680          O  
ATOM   2726  CB  ARG A 183     -19.999  10.879  14.606  1.00 27.300          C  
ATOM   2727  CG  ARG A 183     -19.902  11.257  13.153  1.00 27.300          C  
ATOM   2728  CD  ARG A 183     -18.715  10.646  12.522  1.00 27.300          C  
ATOM   2729  NE  ARG A 183     -18.677  10.901  11.090  1.00 27.300          N  
ATOM   2730  CZ  ARG A 183     -17.651  10.577  10.268  1.00 27.300          C  
ATOM   2731  NH1 ARG A 183     -16.556  10.005  10.743  1.00 27.300          N  
ATOM   2732  NH2 ARG A 183     -17.753  10.831   8.974  1.00 27.300          N  
ATOM   2733  H   ARG A 183     -20.208  10.653  17.156  1.00 23.090          H  
ATOM   2734  HA  ARG A 183     -21.031  12.627  15.236  1.00 23.520          H  
ATOM   2735 1HB  ARG A 183     -19.031  11.029  15.087  1.00 32.760          H  
ATOM   2736 2HB  ARG A 183     -20.207   9.832  14.588  1.00 32.760          H  
ATOM   2737 1HG  ARG A 183     -20.775  10.925  12.621  1.00 32.760          H  
ATOM   2738 2HG  ARG A 183     -19.817  12.340  13.063  1.00 32.760          H  
ATOM   2739 1HD  ARG A 183     -17.817  11.051  12.973  1.00 32.760          H  
ATOM   2740 2HD  ARG A 183     -18.745   9.565  12.676  1.00 32.760          H  
ATOM   2741  HE  ARG A 183     -19.532  11.305  10.653  1.00 32.760          H  
ATOM   2742 1HH1 ARG A 183     -16.468   9.795  11.728  1.00 32.760          H  
ATOM   2743 2HH1 ARG A 183     -15.804   9.756  10.118  1.00 32.760          H  
ATOM   2744 1HH2 ARG A 183     -18.591  11.270   8.610  1.00 32.760          H  
ATOM   2745 2HH2 ARG A 183     -17.000  10.592   8.348  1.00 32.760          H  
ATOM   2746  N   ARG A 184     -22.979  10.077  15.593  1.00 20.230          N  
ATOM   2747  CA  ARG A 184     -24.238   9.433  15.296  1.00 20.890          C  
ATOM   2748  C   ARG A 184     -25.472  10.135  15.911  1.00 21.120          C  
ATOM   2749  O   ARG A 184     -26.612   9.717  15.649  1.00 21.060          O  
ATOM   2750  CB  ARG A 184     -24.173   7.990  15.787  1.00 28.980          C  
ATOM   2751  CG  ARG A 184     -23.166   7.125  15.062  1.00 28.980          C  
ATOM   2752  CD  ARG A 184     -23.138   5.692  15.540  1.00 28.980          C  
ATOM   2753  NE  ARG A 184     -22.677   5.504  16.939  1.00 28.980          N  
ATOM   2754  CZ  ARG A 184     -22.619   4.291  17.558  1.00 28.980          C  
ATOM   2755  NH1 ARG A 184     -22.984   3.207  16.897  1.00 28.980          N  
ATOM   2756  NH2 ARG A 184     -22.198   4.158  18.821  1.00 28.980          N  
ATOM   2757  H   ARG A 184     -22.469   9.786  16.410  1.00 24.280          H  
ATOM   2758  HA  ARG A 184     -24.359   9.423  14.213  1.00 25.070          H  
ATOM   2759 1HB  ARG A 184     -23.911   7.988  16.846  1.00 34.780          H  
ATOM   2760 2HB  ARG A 184     -25.114   7.523  15.705  1.00 34.780          H  
ATOM   2761 1HG  ARG A 184     -23.442   7.105  14.010  1.00 34.780          H  
ATOM   2762 2HG  ARG A 184     -22.179   7.554  15.156  1.00 34.780          H  
ATOM   2763 1HD  ARG A 184     -24.148   5.287  15.458  1.00 34.780          H  
ATOM   2764 2HD  ARG A 184     -22.469   5.130  14.888  1.00 34.780          H  
ATOM   2765  HE  ARG A 184     -22.399   6.312  17.472  1.00 34.780          H  
ATOM   2766 1HH1 ARG A 184     -23.304   3.273  15.945  1.00 34.780          H  
ATOM   2767 2HH1 ARG A 184     -22.942   2.304  17.347  1.00 34.780          H  
ATOM   2768 1HH2 ARG A 184     -21.887   4.954  19.399  1.00 34.780          H  
ATOM   2769 2HH2 ARG A 184     -22.165   3.243  19.237  1.00 34.780          H  
ATOM   2770  N   ASP A 185     -25.264  11.141  16.775  1.00 21.500          N  
ATOM   2771  CA  ASP A 185     -26.376  11.789  17.474  1.00 21.870          C  
ATOM   2772  C   ASP A 185     -27.324  12.530  16.555  1.00 22.270          C  
ATOM   2773  O   ASP A 185     -26.907  13.155  15.575  1.00 22.760          O  
ATOM   2774  CB  ASP A 185     -25.880  12.709  18.589  1.00 30.470          C  
ATOM   2775  CG  ASP A 185     -25.380  11.923  19.830  1.00 30.470          C  
ATOM   2776  OD1 ASP A 185     -25.715  10.745  19.964  1.00 30.470          O  
ATOM   2777  OD2 ASP A 185     -24.635  12.494  20.618  1.00 30.470          O  
ATOM   2778  H   ASP A 185     -24.321  11.508  16.929  1.00 25.800          H  
ATOM   2779  HA  ASP A 185     -26.956  11.004  17.959  1.00 26.240          H  
ATOM   2780 1HB  ASP A 185     -25.063  13.325  18.207  1.00 36.560          H  
ATOM   2781 2HB  ASP A 185     -26.686  13.383  18.889  1.00 36.560          H  
ATOM   2782  N   ARG A 186     -28.601  12.493  16.931  1.00 22.160          N  
ATOM   2783  CA  ARG A 186     -29.712  13.134  16.227  1.00 22.610          C  
ATOM   2784  C   ARG A 186     -29.831  14.642  16.404  1.00 22.880          C  
ATOM   2785  O   ARG A 186     -29.211  15.240  17.289  1.00 22.880          O  
ATOM   2786  CB  ARG A 186     -31.037  12.524  16.647  1.00 31.470          C  
ATOM   2787  CG  ARG A 186     -31.432  12.746  18.086  1.00 31.470          C  
ATOM   2788  CD  ARG A 186     -32.859  12.534  18.240  1.00 31.470          C  
ATOM   2789  NE  ARG A 186     -33.273  12.560  19.623  1.00 31.470          N  
ATOM   2790  CZ  ARG A 186     -33.556  13.649  20.361  1.00 31.470          C  
ATOM   2791  NH1 ARG A 186     -33.466  14.872  19.866  1.00 31.470          N  
ATOM   2792  NH2 ARG A 186     -33.930  13.480  21.624  1.00 31.470          N  
ATOM   2793  H   ARG A 186     -28.814  11.956  17.758  1.00 26.590          H  
ATOM   2794  HA  ARG A 186     -29.601  12.937  15.168  1.00 27.130          H  
ATOM   2795 1HB  ARG A 186     -31.837  12.937  16.037  1.00 37.770          H  
ATOM   2796 2HB  ARG A 186     -31.014  11.451  16.466  1.00 37.770          H  
ATOM   2797 1HG  ARG A 186     -30.913  12.042  18.731  1.00 37.770          H  
ATOM   2798 2HG  ARG A 186     -31.204  13.764  18.393  1.00 37.770          H  
ATOM   2799 1HD  ARG A 186     -33.389  13.318  17.703  1.00 37.770          H  
ATOM   2800 2HD  ARG A 186     -33.127  11.562  17.825  1.00 37.770          H  
ATOM   2801  HE  ARG A 186     -33.378  11.647  20.073  1.00 37.770          H  
ATOM   2802 1HH1 ARG A 186     -33.179  15.036  18.878  1.00 37.770          H  
ATOM   2803 2HH1 ARG A 186     -33.673  15.654  20.464  1.00 37.770          H  
ATOM   2804 1HH2 ARG A 186     -33.996  12.544  22.019  1.00 37.770          H  
ATOM   2805 2HH2 ARG A 186     -34.141  14.279  22.202  1.00 37.770          H  
ATOM   2806  N   LYS A 187     -30.636  15.231  15.523  1.00 23.200          N  
ATOM   2807  CA  LYS A 187     -31.040  16.636  15.527  1.00 23.600          C  
ATOM   2808  C   LYS A 187     -31.988  16.894  16.699  1.00 23.690          C  
ATOM   2809  O   LYS A 187     -32.756  15.995  17.066  1.00 24.110          O  
ATOM   2810  CB  LYS A 187     -31.747  16.924  14.200  1.00 32.880          C  
ATOM   2811  CG  LYS A 187     -32.214  18.325  13.946  1.00 32.880          C  
ATOM   2812  CD  LYS A 187     -32.802  18.417  12.527  1.00 32.880          C  
ATOM   2813  CE  LYS A 187     -33.250  19.819  12.189  1.00 32.880          C  
ATOM   2814  NZ  LYS A 187     -33.719  19.938  10.762  1.00 32.880          N  
ATOM   2815  H   LYS A 187     -31.055  14.626  14.796  1.00 27.840          H  
ATOM   2816  HA  LYS A 187     -30.165  17.268  15.641  1.00 28.320          H  
ATOM   2817 1HB  LYS A 187     -31.088  16.641  13.377  1.00 39.460          H  
ATOM   2818 2HB  LYS A 187     -32.626  16.280  14.129  1.00 39.460          H  
ATOM   2819 1HG  LYS A 187     -33.005  18.583  14.655  1.00 39.460          H  
ATOM   2820 2HG  LYS A 187     -31.393  19.021  14.074  1.00 39.460          H  
ATOM   2821 1HD  LYS A 187     -32.089  18.063  11.781  1.00 39.460          H  
ATOM   2822 2HD  LYS A 187     -33.681  17.766  12.475  1.00 39.460          H  
ATOM   2823 1HE  LYS A 187     -34.073  20.090  12.849  1.00 39.460          H  
ATOM   2824 2HE  LYS A 187     -32.434  20.510  12.355  1.00 39.460          H  
ATOM   2825 1HZ  LYS A 187     -34.029  20.880  10.598  1.00 39.460          H  
ATOM   2826 2HZ  LYS A 187     -32.953  19.702  10.084  1.00 39.460          H  
ATOM   2827 3HZ  LYS A 187     -34.525  19.315  10.614  1.00 39.460          H  
ATOM   2828  N   GLN A 188     -31.954  18.090  17.312  1.00 23.420          N  
ATOM   2829  CA  GLN A 188     -32.959  18.341  18.337  1.00 23.580          C  
ATOM   2830  C   GLN A 188     -34.344  18.290  17.687  1.00 23.700          C  
ATOM   2831  O   GLN A 188     -34.641  19.044  16.760  1.00 23.570          O  
ATOM   2832  CB  GLN A 188     -32.734  19.686  19.016  1.00 32.950          C  
ATOM   2833  CG  GLN A 188     -33.682  19.978  20.158  1.00 32.950          C  
ATOM   2834  CD  GLN A 188     -33.399  21.307  20.787  1.00 32.950          C  
ATOM   2835  OE1 GLN A 188     -33.587  22.358  20.167  1.00 32.950          O  
ATOM   2836  NE2 GLN A 188     -32.944  21.286  22.034  1.00 32.950          N  
ATOM   2837  H   GLN A 188     -31.272  18.816  17.068  1.00 28.100          H  
ATOM   2838  HA  GLN A 188     -32.896  17.559  19.088  1.00 28.300          H  
ATOM   2839 1HB  GLN A 188     -31.714  19.733  19.403  1.00 39.540          H  
ATOM   2840 2HB  GLN A 188     -32.828  20.468  18.303  1.00 39.540          H  
ATOM   2841 1HG  GLN A 188     -34.707  19.993  19.780  1.00 39.540          H  
ATOM   2842 2HG  GLN A 188     -33.575  19.205  20.919  1.00 39.540          H  
ATOM   2843 1HE2 GLN A 188     -32.739  22.148  22.505  1.00 39.540          H  
ATOM   2844 2HE2 GLN A 188     -32.805  20.416  22.509  1.00 39.540          H  
ATOM   2845  N   ARG A 189     -35.198  17.427  18.215  1.00 24.040          N  
ATOM   2846  CA  ARG A 189     -36.536  17.203  17.699  1.00 24.310          C  
ATOM   2847  C   ARG A 189     -37.604  17.992  18.447  1.00 24.670          C  
ATOM   2848  O   ARG A 189     -37.612  18.029  19.677  1.00 25.120          O  
ATOM   2849  CB  ARG A 189     -36.842  15.722  17.775  1.00 33.930          C  
ATOM   2850  CG  ARG A 189     -38.169  15.263  17.202  1.00 33.930          C  
ATOM   2851  CD  ARG A 189     -38.204  15.299  15.742  1.00 33.930          C  
ATOM   2852  NE  ARG A 189     -39.299  14.521  15.281  1.00 33.930          N  
ATOM   2853  CZ  ARG A 189     -40.547  14.947  14.996  1.00 33.930          C  
ATOM   2854  NH1 ARG A 189     -40.922  16.199  15.060  1.00 33.930          N  
ATOM   2855  NH2 ARG A 189     -41.406  14.036  14.661  1.00 33.930          N  
ATOM   2856  H   ARG A 189     -34.884  16.864  18.985  1.00 28.850          H  
ATOM   2857  HA  ARG A 189     -36.549  17.509  16.653  1.00 29.170          H  
ATOM   2858 1HB  ARG A 189     -36.053  15.186  17.255  1.00 40.710          H  
ATOM   2859 2HB  ARG A 189     -36.813  15.400  18.815  1.00 40.710          H  
ATOM   2860 1HG  ARG A 189     -38.378  14.243  17.526  1.00 40.710          H  
ATOM   2861 2HG  ARG A 189     -38.964  15.907  17.529  1.00 40.710          H  
ATOM   2862 1HD  ARG A 189     -38.330  16.320  15.398  1.00 40.710          H  
ATOM   2863 2HD  ARG A 189     -37.288  14.884  15.324  1.00 40.710          H  
ATOM   2864  HE  ARG A 189     -39.138  13.531  15.200  1.00 40.710          H  
ATOM   2865 1HH1 ARG A 189     -40.297  16.955  15.330  1.00 40.710          H  
ATOM   2866 2HH1 ARG A 189     -41.869  16.453  14.849  1.00 40.710          H  
ATOM   2867 1HH2 ARG A 189     -41.113  13.073  14.621  1.00 40.710          H  
ATOM   2868 2HH2 ARG A 189     -42.382  14.240  14.455  1.00 40.710          H  
ATOM   2869  N   SER A 190     -38.529  18.589  17.710  1.00 24.570          N  
ATOM   2870  CA  SER A 190     -39.632  19.305  18.321  1.00 25.000          C  
ATOM   2871  C   SER A 190     -40.910  19.110  17.525  1.00 25.170          C  
ATOM   2872  O   SER A 190     -40.994  18.258  16.639  1.00 25.060          O  
ATOM   2873  CB  SER A 190     -39.326  20.786  18.442  1.00 34.830          C  
ATOM   2874  OG  SER A 190     -40.291  21.412  19.249  1.00 34.830          O  
ATOM   2875  H   SER A 190     -38.473  18.565  16.702  1.00 29.480          H  
ATOM   2876  HA  SER A 190     -39.795  18.904  19.322  1.00 30.000          H  
ATOM   2877 1HB  SER A 190     -38.335  20.918  18.880  1.00 41.790          H  
ATOM   2878 2HB  SER A 190     -39.314  21.248  17.452  1.00 41.790          H  
ATOM   2879  HG  SER A 190     -40.024  22.342  19.317  1.00 41.790          H  
ATOM   2880  N   LEU A 191     -41.901  19.936  17.806  1.00 25.510          N  
ATOM   2881  CA  LEU A 191     -43.222  19.826  17.179  1.00 25.800          C  
ATOM   2882  C   LEU A 191     -43.387  20.777  16.008  1.00 26.010          C  
ATOM   2883  O   LEU A 191     -44.494  21.004  15.513  1.00 26.210          O  
ATOM   2884  CB  LEU A 191     -44.330  20.023  18.234  1.00 36.000          C  
ATOM   2885  CG  LEU A 191     -44.330  21.353  19.107  1.00 36.000          C  
ATOM   2886  CD1 LEU A 191     -44.904  22.558  18.333  1.00 36.000          C  
ATOM   2887  CD2 LEU A 191     -45.163  21.090  20.360  1.00 36.000          C  
ATOM   2888  H   LEU A 191     -41.724  20.635  18.520  1.00 30.610          H  
ATOM   2889  HA  LEU A 191     -43.324  18.812  16.798  1.00 30.960          H  
ATOM   2890 1HB  LEU A 191     -45.288  19.977  17.718  1.00 43.200          H  
ATOM   2891 2HB  LEU A 191     -44.287  19.180  18.922  1.00 43.200          H  
ATOM   2892  HG  LEU A 191     -43.314  21.599  19.400  1.00 43.200          H  
ATOM   2893 1HD1 LEU A 191     -44.893  23.432  18.981  1.00 43.200          H  
ATOM   2894 2HD1 LEU A 191     -44.320  22.781  17.457  1.00 43.200          H  
ATOM   2895 3HD1 LEU A 191     -45.929  22.342  18.034  1.00 43.200          H  
ATOM   2896 1HD2 LEU A 191     -45.166  21.979  20.990  1.00 43.200          H  
ATOM   2897 2HD2 LEU A 191     -46.187  20.847  20.071  1.00 43.200          H  
ATOM   2898 3HD2 LEU A 191     -44.736  20.256  20.916  1.00 43.200          H  
ATOM   2899  N   GLU A 192     -42.281  21.371  15.604  1.00 26.050          N  
ATOM   2900  CA  GLU A 192     -42.228  22.287  14.492  1.00 26.290          C  
ATOM   2901  C   GLU A 192     -42.070  21.546  13.169  1.00 25.740          C  
ATOM   2902  O   GLU A 192     -41.461  20.464  13.100  1.00 25.220          O  
ATOM   2903  CB  GLU A 192     -41.072  23.260  14.683  1.00 36.710          C  
ATOM   2904  CG  GLU A 192     -41.219  24.181  15.886  1.00 36.710          C  
ATOM   2905  CD  GLU A 192     -40.054  25.114  16.034  1.00 36.710          C  
ATOM   2906  OE1 GLU A 192     -39.095  24.956  15.305  1.00 36.710          O  
ATOM   2907  OE2 GLU A 192     -40.089  25.959  16.894  1.00 36.710          O  
ATOM   2908  H   GLU A 192     -41.423  21.150  16.085  1.00 31.260          H  
ATOM   2909  HA  GLU A 192     -43.162  22.849  14.460  1.00 31.550          H  
ATOM   2910 1HB  GLU A 192     -40.145  22.697  14.805  1.00 44.050          H  
ATOM   2911 2HB  GLU A 192     -40.963  23.878  13.790  1.00 44.050          H  
ATOM   2912 1HG  GLU A 192     -42.132  24.763  15.774  1.00 44.050          H  
ATOM   2913 2HG  GLU A 192     -41.315  23.574  16.788  1.00 44.050          H  
ATOM   2914  N   LYS A 193     -42.580  22.173  12.117  1.00 25.920          N  
ATOM   2915  CA  LYS A 193     -42.452  21.672  10.760  1.00 25.520          C  
ATOM   2916  C   LYS A 193     -41.235  22.285  10.073  1.00 25.830          C  
ATOM   2917  O   LYS A 193     -40.731  23.327  10.495  1.00 26.250          O  
ATOM   2918  CB  LYS A 193     -43.745  21.915  10.006  1.00 35.890          C  
ATOM   2919  CG  LYS A 193     -44.909  21.116  10.579  1.00 35.890          C  
ATOM   2920  CD  LYS A 193     -46.204  21.393   9.855  1.00 35.890          C  
ATOM   2921  CE  LYS A 193     -47.337  20.537  10.410  1.00 35.890          C  
ATOM   2922  NZ  LYS A 193     -48.630  20.829   9.734  1.00 35.890          N  
ATOM   2923  H   LYS A 193     -43.065  23.048  12.269  1.00 31.100          H  
ATOM   2924  HA  LYS A 193     -42.289  20.595  10.801  1.00 30.620          H  
ATOM   2925 1HB  LYS A 193     -43.992  22.975  10.008  1.00 43.070          H  
ATOM   2926 2HB  LYS A 193     -43.611  21.605   8.983  1.00 43.070          H  
ATOM   2927 1HG  LYS A 193     -44.677  20.052  10.492  1.00 43.070          H  
ATOM   2928 2HG  LYS A 193     -45.029  21.351  11.637  1.00 43.070          H  
ATOM   2929 1HD  LYS A 193     -46.465  22.447   9.964  1.00 43.070          H  
ATOM   2930 2HD  LYS A 193     -46.085  21.177   8.801  1.00 43.070          H  
ATOM   2931 1HE  LYS A 193     -47.089  19.486  10.258  1.00 43.070          H  
ATOM   2932 2HE  LYS A 193     -47.442  20.723  11.479  1.00 43.070          H  
ATOM   2933 1HZ  LYS A 193     -49.356  20.241  10.116  1.00 43.070          H  
ATOM   2934 2HZ  LYS A 193     -48.873  21.798   9.876  1.00 43.070          H  
ATOM   2935 3HZ  LYS A 193     -48.536  20.651   8.744  1.00 43.070          H  
ATOM   2936  N   GLY A 194     -40.769  21.622   9.023  1.00 25.690          N  
ATOM   2937  CA  GLY A 194     -39.590  22.024   8.275  1.00 26.040          C  
ATOM   2938  C   GLY A 194     -39.849  23.015   7.128  1.00 26.100          C  
ATOM   2939  O   GLY A 194     -40.945  23.580   7.015  1.00 26.000          O  
ATOM   2940  H   GLY A 194     -41.262  20.773   8.751  1.00 30.830          H  
ATOM   2941 1HA  GLY A 194     -38.876  22.456   8.979  1.00 31.250          H  
ATOM   2942 2HA  GLY A 194     -39.135  21.113   7.889  1.00 31.250          H  
ATOM   2943  N   PRO A 195     -38.842  23.192   6.236  1.00 26.380          N  
ATOM   2944  CA  PRO A 195     -38.787  24.116   5.101  1.00 26.590          C  
ATOM   2945  C   PRO A 195     -39.994  24.089   4.169  1.00 26.230          C  
ATOM   2946  O   PRO A 195     -40.355  25.128   3.615  1.00 26.260          O  
ATOM   2947  CB  PRO A 195     -37.525  23.640   4.365  1.00 39.880          C  
ATOM   2948  CG  PRO A 195     -36.644  23.085   5.455  1.00 39.880          C  
ATOM   2949  CD  PRO A 195     -37.593  22.389   6.395  1.00 39.880          C  
ATOM   2950  HA  PRO A 195     -38.637  25.134   5.485  1.00 31.910          H  
ATOM   2951 1HB  PRO A 195     -37.791  22.893   3.603  1.00 47.860          H  
ATOM   2952 2HB  PRO A 195     -37.064  24.487   3.833  1.00 47.860          H  
ATOM   2953 1HG  PRO A 195     -35.891  22.402   5.026  1.00 47.860          H  
ATOM   2954 2HG  PRO A 195     -36.086  23.900   5.942  1.00 47.860          H  
ATOM   2955 1HD  PRO A 195     -37.742  21.347   6.066  1.00 47.860          H  
ATOM   2956 2HD  PRO A 195     -37.185  22.456   7.416  1.00 47.860          H  
ATOM   2957  N   SER A 196     -40.640  22.933   3.998  1.00 25.970          N  
ATOM   2958  CA  SER A 196     -41.804  22.895   3.131  1.00 25.740          C  
ATOM   2959  C   SER A 196     -42.956  22.163   3.813  1.00 25.730          C  
ATOM   2960  O   SER A 196     -43.710  21.408   3.178  1.00 26.130          O  
ATOM   2961  CB  SER A 196     -41.438  22.241   1.811  1.00 36.130          C  
ATOM   2962  OG  SER A 196     -40.897  20.958   2.006  1.00 36.130          O  
ATOM   2963  H   SER A 196     -40.339  22.067   4.420  1.00 31.160          H  
ATOM   2964  HA  SER A 196     -42.129  23.917   2.933  1.00 30.890          H  
ATOM   2965 1HB  SER A 196     -42.323  22.174   1.181  1.00 43.350          H  
ATOM   2966 2HB  SER A 196     -40.715  22.868   1.290  1.00 43.350          H  
ATOM   2967  HG  SER A 196     -40.691  20.625   1.128  1.00 43.350          H  
ATOM   2968  N   LEU A 197     -43.133  22.508   5.096  1.00 25.360          N  
ATOM   2969  CA  LEU A 197     -44.205  22.079   5.997  1.00 25.400          C  
ATOM   2970  C   LEU A 197     -44.334  20.583   6.334  1.00 25.380          C  
ATOM   2971  O   LEU A 197     -45.434  20.130   6.657  1.00 25.590          O  
ATOM   2972  CB  LEU A 197     -45.550  22.573   5.435  1.00 35.540          C  
ATOM   2973  CG  LEU A 197     -45.680  24.105   5.165  1.00 35.540          C  
ATOM   2974  CD1 LEU A 197     -47.030  24.368   4.530  1.00 35.540          C  
ATOM   2975  CD2 LEU A 197     -45.543  24.901   6.469  1.00 35.540          C  
ATOM   2976  H   LEU A 197     -42.419  23.115   5.517  1.00 30.430          H  
ATOM   2977  HA  LEU A 197     -44.027  22.584   6.941  1.00 30.480          H  
ATOM   2978 1HB  LEU A 197     -45.745  22.067   4.505  1.00 42.650          H  
ATOM   2979 2HB  LEU A 197     -46.334  22.301   6.138  1.00 42.650          H  
ATOM   2980  HG  LEU A 197     -44.908  24.421   4.465  1.00 42.650          H  
ATOM   2981 1HD1 LEU A 197     -47.132  25.432   4.320  1.00 42.650          H  
ATOM   2982 2HD1 LEU A 197     -47.109  23.807   3.600  1.00 42.650          H  
ATOM   2983 3HD1 LEU A 197     -47.819  24.055   5.210  1.00 42.650          H  
ATOM   2984 1HD2 LEU A 197     -45.649  25.964   6.253  1.00 42.650          H  
ATOM   2985 2HD2 LEU A 197     -46.321  24.595   7.168  1.00 42.650          H  
ATOM   2986 3HD2 LEU A 197     -44.569  24.731   6.918  1.00 42.650          H  
ATOM   2987  N   SER A 198     -43.252  19.801   6.275  1.00 25.220          N  
ATOM   2988  CA  SER A 198     -43.321  18.402   6.703  1.00 25.290          C  
ATOM   2989  C   SER A 198     -42.833  18.331   8.142  1.00 25.510          C  
ATOM   2990  O   SER A 198     -42.187  19.261   8.622  1.00 25.540          O  
ATOM   2991  CB  SER A 198     -42.479  17.526   5.801  1.00 35.380          C  
ATOM   2992  OG  SER A 198     -41.116  17.845   5.901  1.00 35.380          O  
ATOM   2993  H   SER A 198     -42.356  20.148   5.968  1.00 30.260          H  
ATOM   2994  HA  SER A 198     -44.355  18.057   6.665  1.00 30.350          H  
ATOM   2995 1HB  SER A 198     -42.632  16.480   6.072  1.00 42.450          H  
ATOM   2996 2HB  SER A 198     -42.808  17.648   4.771  1.00 42.450          H  
ATOM   2997  HG  SER A 198     -40.670  17.238   5.310  1.00 42.450          H  
ATOM   2998  N   ALA A 199     -43.098  17.252   8.876  1.00 25.750          N  
ATOM   2999  CA  ALA A 199     -42.536  17.265  10.253  1.00 26.060          C  
ATOM   3000  C   ALA A 199     -41.022  17.335  10.173  1.00 25.900          C  
ATOM   3001  O   ALA A 199     -40.421  16.637   9.353  1.00 25.670          O  
ATOM   3002  CB  ALA A 199     -42.916  16.055  11.074  1.00 36.360          C  
ATOM   3003  H   ALA A 199     -43.637  16.482   8.463  1.00 30.900          H  
ATOM   3004  HA  ALA A 199     -42.899  18.160  10.758  1.00 31.270          H  
ATOM   3005 1HB  ALA A 199     -42.470  16.142  12.067  1.00 43.630          H  
ATOM   3006 2HB  ALA A 199     -44.000  15.986  11.165  1.00 43.630          H  
ATOM   3007 3HB  ALA A 199     -42.534  15.194  10.599  1.00 43.630          H  
ATOM   3008  N   ASP A 200     -40.376  18.108  11.050  1.00 26.120          N  
ATOM   3009  CA  ASP A 200     -38.923  18.176  10.983  1.00 26.130          C  
ATOM   3010  C   ASP A 200     -38.264  17.027  11.769  1.00 26.060          C  
ATOM   3011  O   ASP A 200     -38.237  17.051  12.999  1.00 26.400          O  
ATOM   3012  CB  ASP A 200     -38.444  19.526  11.540  1.00 36.580          C  
ATOM   3013  CG  ASP A 200     -36.944  19.757  11.358  1.00 36.580          C  
ATOM   3014  OD1 ASP A 200     -36.313  18.966  10.681  1.00 36.580          O  
ATOM   3015  OD2 ASP A 200     -36.416  20.732  11.858  1.00 36.580          O  
ATOM   3016  H   ASP A 200     -40.859  18.708  11.729  1.00 31.340          H  
ATOM   3017  HA  ASP A 200     -38.622  18.096   9.939  1.00 31.360          H  
ATOM   3018 1HB  ASP A 200     -38.985  20.333  11.045  1.00 43.890          H  
ATOM   3019 2HB  ASP A 200     -38.694  19.589  12.603  1.00 43.890          H  
ATOM   3020  N   MET A 201     -37.779  15.999  11.070  1.00 25.720          N  
ATOM   3021  CA  MET A 201     -37.187  14.829  11.724  1.00 25.710          C  
ATOM   3022  C   MET A 201     -36.003  14.309  10.918  1.00 25.600          C  
ATOM   3023  O   MET A 201     -35.820  14.698   9.770  1.00 25.280          O  
ATOM   3024  CB  MET A 201     -38.217  13.723  11.964  1.00 36.000          C  
ATOM   3025  CG  MET A 201     -38.828  13.053  10.732  1.00 36.000          C  
ATOM   3026  SD  MET A 201     -40.014  11.766  11.224  1.00 36.000          S  
ATOM   3027  CE  MET A 201     -41.471  12.642  11.612  1.00 36.000          C  
ATOM   3028  H   MET A 201     -37.808  16.046  10.059  1.00 30.860          H  
ATOM   3029  HA  MET A 201     -36.800  15.139  12.694  1.00 30.850          H  
ATOM   3030 1HB  MET A 201     -37.784  12.945  12.584  1.00 43.200          H  
ATOM   3031 2HB  MET A 201     -39.035  14.153  12.519  1.00 43.200          H  
ATOM   3032 1HG  MET A 201     -39.359  13.809  10.146  1.00 43.200          H  
ATOM   3033 2HG  MET A 201     -38.070  12.609  10.098  1.00 43.200          H  
ATOM   3034 1HE  MET A 201     -42.231  11.960  11.990  1.00 43.200          H  
ATOM   3035 2HE  MET A 201     -41.264  13.368  12.323  1.00 43.200          H  
ATOM   3036 3HE  MET A 201     -41.818  13.116  10.746  1.00 43.200          H  
ATOM   3037  N   ASP A 202     -35.219  13.403  11.506  1.00 25.940          N  
ATOM   3038  CA  ASP A 202     -34.045  12.832  10.833  1.00 25.990          C  
ATOM   3039  C   ASP A 202     -34.327  11.599   9.980  1.00 25.770          C  
ATOM   3040  O   ASP A 202     -33.413  10.999   9.410  1.00 25.770          O  
ATOM   3041  CB  ASP A 202     -32.987  12.443  11.859  1.00 36.370          C  
ATOM   3042  CG  ASP A 202     -32.321  13.623  12.568  1.00 36.370          C  
ATOM   3043  OD1 ASP A 202     -32.276  14.697  12.039  1.00 36.370          O  
ATOM   3044  OD2 ASP A 202     -31.822  13.413  13.649  1.00 36.370          O  
ATOM   3045  H   ASP A 202     -35.419  13.126  12.453  1.00 31.130          H  
ATOM   3046  HA  ASP A 202     -33.629  13.601  10.180  1.00 31.190          H  
ATOM   3047 1HB  ASP A 202     -33.441  11.798  12.608  1.00 43.640          H  
ATOM   3048 2HB  ASP A 202     -32.222  11.859  11.363  1.00 43.640          H  
ATOM   3049  N   GLY A 203     -35.573  11.186   9.915  1.00 25.690          N  
ATOM   3050  CA  GLY A 203     -35.913  10.029   9.111  1.00 25.570          C  
ATOM   3051  C   GLY A 203     -36.262  10.493   7.714  1.00 24.990          C  
ATOM   3052  O   GLY A 203     -36.043  11.649   7.351  1.00 24.810          O  
ATOM   3053  H   GLY A 203     -36.288  11.702  10.399  1.00 30.830          H  
ATOM   3054 1HA  GLY A 203     -35.073   9.335   9.073  1.00 30.680          H  
ATOM   3055 2HA  GLY A 203     -36.747   9.499   9.550  1.00 30.680          H  
ATOM   3056  N   ALA A 204     -36.805   9.603   6.907  1.00 24.740          N  
ATOM   3057  CA  ALA A 204     -37.142   9.980   5.545  1.00 24.310          C  
ATOM   3058  C   ALA A 204     -38.215  11.082   5.484  1.00 24.040          C  
ATOM   3059  O   ALA A 204     -39.178  11.030   6.253  1.00 23.950          O  
ATOM   3060  CB  ALA A 204     -37.616   8.774   4.805  1.00 34.210          C  
ATOM   3061  H   ALA A 204     -36.947   8.636   7.222  1.00 29.690          H  
ATOM   3062  HA  ALA A 204     -36.236  10.338   5.096  1.00 29.170          H  
ATOM   3063 1HB  ALA A 204     -37.803   9.022   3.795  1.00 41.050          H  
ATOM   3064 2HB  ALA A 204     -36.851   8.049   4.851  1.00 41.050          H  
ATOM   3065 3HB  ALA A 204     -38.508   8.378   5.238  1.00 41.050          H  
ATOM   3066  N   PRO A 205     -38.126  12.031   4.520  1.00 24.000          N  
ATOM   3067  CA  PRO A 205     -39.057  13.119   4.272  1.00 23.820          C  
ATOM   3068  C   PRO A 205     -40.320  12.605   3.610  1.00 23.850          C  
ATOM   3069  O   PRO A 205     -40.325  11.526   3.017  1.00 23.920          O  
ATOM   3070  CB  PRO A 205     -38.275  14.035   3.333  1.00 35.730          C  
ATOM   3071  CG  PRO A 205     -37.395  13.104   2.575  1.00 35.730          C  
ATOM   3072  CD  PRO A 205     -37.011  12.021   3.567  1.00 35.730          C  
ATOM   3073  HA  PRO A 205     -39.290  13.622   5.223  1.00 28.580          H  
ATOM   3074 1HB  PRO A 205     -38.966  14.598   2.684  1.00 42.880          H  
ATOM   3075 2HB  PRO A 205     -37.712  14.776   3.919  1.00 42.880          H  
ATOM   3076 1HG  PRO A 205     -37.939  12.701   1.705  1.00 42.880          H  
ATOM   3077 2HG  PRO A 205     -36.536  13.638   2.173  1.00 42.880          H  
ATOM   3078 1HD  PRO A 205     -36.950  11.086   3.058  1.00 42.880          H  
ATOM   3079 2HD  PRO A 205     -36.097  12.271   4.038  1.00 42.880          H  
ATOM   3080  N   SER A 206     -41.359  13.431   3.633  1.00 23.890          N  
ATOM   3081  CA  SER A 206     -42.666  13.172   3.021  1.00 24.010          C  
ATOM   3082  C   SER A 206     -42.700  12.857   1.507  1.00 23.810          C  
ATOM   3083  O   SER A 206     -43.769  12.549   0.959  1.00 23.740          O  
ATOM   3084  CB  SER A 206     -43.577  14.345   3.332  1.00 33.570          C  
ATOM   3085  OG  SER A 206     -43.124  15.519   2.713  1.00 33.570          O  
ATOM   3086  H   SER A 206     -41.254  14.312   4.118  1.00 28.670          H  
ATOM   3087  HA  SER A 206     -43.068  12.302   3.527  1.00 28.810          H  
ATOM   3088 1HB  SER A 206     -44.588  14.117   2.994  1.00 40.280          H  
ATOM   3089 2HB  SER A 206     -43.622  14.491   4.412  1.00 40.280          H  
ATOM   3090  HG  SER A 206     -43.733  16.214   2.982  1.00 40.280          H  
ATOM   3091  N   SER A 207     -41.567  12.975   0.802  1.00 23.810          N  
ATOM   3092  CA  SER A 207     -41.477  12.660  -0.631  1.00 23.950          C  
ATOM   3093  C   SER A 207     -40.714  11.371  -0.941  1.00 23.640          C  
ATOM   3094  O   SER A 207     -40.629  10.964  -2.105  1.00 23.590          O  
ATOM   3095  CB  SER A 207     -40.784  13.791  -1.368  1.00 33.470          C  
ATOM   3096  OG  SER A 207     -39.440  13.953  -0.923  1.00 33.470          O  
ATOM   3097  H   SER A 207     -40.728  13.300   1.263  1.00 28.570          H  
ATOM   3098  HA  SER A 207     -42.485  12.544  -1.021  1.00 28.740          H  
ATOM   3099 1HB  SER A 207     -40.802  13.589  -2.433  1.00 40.170          H  
ATOM   3100 2HB  SER A 207     -41.336  14.712  -1.198  1.00 40.170          H  
ATOM   3101  HG  SER A 207     -38.892  13.250  -1.366  1.00 40.170          H  
ATOM   3102  N   ALA A 208     -40.122  10.767   0.082  1.00 23.530          N  
ATOM   3103  CA  ALA A 208     -39.271   9.598  -0.078  1.00 23.320          C  
ATOM   3104  C   ALA A 208     -40.051   8.325  -0.300  1.00 23.030          C  
ATOM   3105  O   ALA A 208     -41.253   8.257  -0.076  1.00 23.120          O  
ATOM   3106  CB  ALA A 208     -38.374   9.431   1.105  1.00 32.730          C  
ATOM   3107  H   ALA A 208     -40.257  11.142   1.023  1.00 28.240          H  
ATOM   3108  HA  ALA A 208     -38.653   9.768  -0.938  1.00 27.980          H  
ATOM   3109 1HB  ALA A 208     -37.712   8.586   0.952  1.00 39.280          H  
ATOM   3110 2HB  ALA A 208     -37.800  10.324   1.204  1.00 39.280          H  
ATOM   3111 3HB  ALA A 208     -38.976   9.281   1.968  1.00 39.280          H  
ATOM   3112  N   VAL A 209     -39.351   7.290  -0.745  1.00 22.770          N  
ATOM   3113  CA  VAL A 209     -40.022   6.014  -0.965  1.00 22.580          C  
ATOM   3114  C   VAL A 209     -39.825   4.998   0.175  1.00 22.970          C  
ATOM   3115  O   VAL A 209     -40.108   3.811   0.002  1.00 23.170          O  
ATOM   3116  CB  VAL A 209     -39.576   5.389  -2.300  1.00 31.690          C  
ATOM   3117  CG1 VAL A 209     -39.927   6.335  -3.433  1.00 31.690          C  
ATOM   3118  CG2 VAL A 209     -38.105   5.079  -2.289  1.00 31.690          C  
ATOM   3119  H   VAL A 209     -38.359   7.427  -0.969  1.00 27.320          H  
ATOM   3120  HA  VAL A 209     -41.091   6.214  -1.047  1.00 27.100          H  
ATOM   3121  HB  VAL A 209     -40.136   4.468  -2.457  1.00 38.030          H  
ATOM   3122 1HG1 VAL A 209     -39.644   5.884  -4.385  1.00 38.030          H  
ATOM   3123 2HG1 VAL A 209     -40.999   6.527  -3.424  1.00 38.030          H  
ATOM   3124 3HG1 VAL A 209     -39.392   7.272  -3.303  1.00 38.030          H  
ATOM   3125 1HG2 VAL A 209     -37.838   4.624  -3.233  1.00 38.030          H  
ATOM   3126 2HG2 VAL A 209     -37.535   5.988  -2.150  1.00 38.030          H  
ATOM   3127 3HG2 VAL A 209     -37.887   4.380  -1.485  1.00 38.030          H  
ATOM   3128  N   GLY A 210     -39.360   5.455   1.335  1.00 23.190          N  
ATOM   3129  CA  GLY A 210     -39.242   4.578   2.497  1.00 23.710          C  
ATOM   3130  C   GLY A 210     -38.647   5.308   3.713  1.00 23.250          C  
ATOM   3131  O   GLY A 210     -37.912   6.277   3.535  1.00 22.620          O  
ATOM   3132  H   GLY A 210     -39.119   6.433   1.393  1.00 27.830          H  
ATOM   3133 1HA  GLY A 210     -40.246   4.223   2.710  1.00 28.450          H  
ATOM   3134 2HA  GLY A 210     -38.631   3.714   2.241  1.00 28.450          H  
ATOM   3135  N   PRO A 211     -38.885   4.807   4.962  1.00 23.670          N  
ATOM   3136  CA  PRO A 211     -38.531   5.415   6.257  1.00 23.500          C  
ATOM   3137  C   PRO A 211     -37.061   5.677   6.530  1.00 22.700          C  
ATOM   3138  O   PRO A 211     -36.719   6.509   7.382  1.00 22.240          O  
ATOM   3139  CB  PRO A 211     -38.971   4.345   7.271  1.00 35.250          C  
ATOM   3140  CG  PRO A 211     -39.964   3.503   6.579  1.00 35.250          C  
ATOM   3141  CD  PRO A 211     -39.509   3.457   5.127  1.00 35.250          C  
ATOM   3142  HA  PRO A 211     -39.122   6.334   6.389  1.00 28.200          H  
ATOM   3143 1HB  PRO A 211     -38.113   3.796   7.628  1.00 42.300          H  
ATOM   3144 2HB  PRO A 211     -39.399   4.824   8.151  1.00 42.300          H  
ATOM   3145 1HG  PRO A 211     -40.019   2.505   7.042  1.00 42.300          H  
ATOM   3146 2HG  PRO A 211     -40.947   3.947   6.719  1.00 42.300          H  
ATOM   3147 1HD  PRO A 211     -38.768   2.657   4.973  1.00 42.300          H  
ATOM   3148 2HD  PRO A 211     -40.400   3.299   4.539  1.00 42.300          H  
ATOM   3149  N   GLY A 212     -36.191   4.941   5.834  1.00 22.640          N  
ATOM   3150  CA  GLY A 212     -34.759   5.031   6.060  1.00 22.030          C  
ATOM   3151  C   GLY A 212     -34.020   5.876   5.050  1.00 21.170          C  
ATOM   3152  O   GLY A 212     -32.791   5.833   4.997  1.00 21.060          O  
ATOM   3153  H   GLY A 212     -36.521   4.288   5.140  1.00 27.170          H  
ATOM   3154 1HA  GLY A 212     -34.583   5.429   7.059  1.00 26.440          H  
ATOM   3155 2HA  GLY A 212     -34.341   4.026   6.056  1.00 26.440          H  
ATOM   3156  N   LEU A 213     -34.744   6.603   4.222  1.00 20.650          N  
ATOM   3157  CA  LEU A 213     -34.119   7.435   3.215  1.00 19.920          C  
ATOM   3158  C   LEU A 213     -34.196   8.939   3.568  1.00 19.730          C  
ATOM   3159  O   LEU A 213     -35.134   9.581   3.111  1.00 20.120          O  
ATOM   3160  CB  LEU A 213     -34.857   7.200   1.917  1.00 28.180          C  
ATOM   3161  CG  LEU A 213     -34.945   5.754   1.415  1.00 28.180          C  
ATOM   3162  CD1 LEU A 213     -35.797   5.758   0.183  1.00 28.180          C  
ATOM   3163  CD2 LEU A 213     -33.554   5.184   1.122  1.00 28.180          C  
ATOM   3164  H   LEU A 213     -35.767   6.558   4.274  1.00 24.780          H  
ATOM   3165  HA  LEU A 213     -33.094   7.125   3.097  1.00 23.900          H  
ATOM   3166 1HB  LEU A 213     -35.873   7.559   2.037  1.00 33.820          H  
ATOM   3167 2HB  LEU A 213     -34.382   7.765   1.170  1.00 33.820          H  
ATOM   3168  HG  LEU A 213     -35.438   5.135   2.162  1.00 33.820          H  
ATOM   3169 1HD1 LEU A 213     -35.895   4.743  -0.189  1.00 33.820          H  
ATOM   3170 2HD1 LEU A 213     -36.774   6.155   0.424  1.00 33.820          H  
ATOM   3171 3HD1 LEU A 213     -35.333   6.381  -0.578  1.00 33.820          H  
ATOM   3172 1HD2 LEU A 213     -33.655   4.167   0.754  1.00 33.820          H  
ATOM   3173 2HD2 LEU A 213     -33.057   5.794   0.367  1.00 33.820          H  
ATOM   3174 3HD2 LEU A 213     -32.950   5.173   2.027  1.00 33.820          H  
ATOM   3175  N   PRO A 214     -33.197   9.537   4.277  1.00 19.260          N  
ATOM   3176  CA  PRO A 214     -33.177  10.902   4.813  1.00 19.150          C  
ATOM   3177  C   PRO A 214     -33.097  11.924   3.678  1.00 18.970          C  
ATOM   3178  O   PRO A 214     -32.633  11.565   2.595  1.00 18.770          O  
ATOM   3179  CB  PRO A 214     -31.912  10.900   5.687  1.00 28.720          C  
ATOM   3180  CG  PRO A 214     -31.022   9.873   5.077  1.00 28.720          C  
ATOM   3181  CD  PRO A 214     -31.942   8.805   4.538  1.00 28.720          C  
ATOM   3182  HA  PRO A 214     -34.072  11.048   5.433  1.00 22.980          H  
ATOM   3183 1HB  PRO A 214     -31.430  11.889   5.677  1.00 34.470          H  
ATOM   3184 2HB  PRO A 214     -32.182  10.682   6.739  1.00 34.470          H  
ATOM   3185 1HG  PRO A 214     -30.420  10.339   4.302  1.00 34.470          H  
ATOM   3186 2HG  PRO A 214     -30.320   9.484   5.834  1.00 34.470          H  
ATOM   3187 1HD  PRO A 214     -31.501   8.415   3.613  1.00 34.470          H  
ATOM   3188 2HD  PRO A 214     -32.083   8.048   5.303  1.00 34.470          H  
ATOM   3189  N   PRO A 215     -33.508  13.185   3.910  1.00 19.160          N  
ATOM   3190  CA  PRO A 215     -33.536  14.276   2.945  1.00 19.150          C  
ATOM   3191  C   PRO A 215     -32.166  14.793   2.541  1.00 18.660          C  
ATOM   3192  O   PRO A 215     -31.207  14.739   3.322  1.00 18.670          O  
ATOM   3193  CB  PRO A 215     -34.302  15.366   3.705  1.00 28.720          C  
ATOM   3194  CG  PRO A 215     -34.011  15.100   5.173  1.00 28.720          C  
ATOM   3195  CD  PRO A 215     -33.905  13.599   5.300  1.00 28.720          C  
ATOM   3196  HA  PRO A 215     -34.096  13.949   2.056  1.00 22.980          H  
ATOM   3197 1HB  PRO A 215     -33.950  16.359   3.381  1.00 34.470          H  
ATOM   3198 2HB  PRO A 215     -35.367  15.318   3.469  1.00 34.470          H  
ATOM   3199 1HG  PRO A 215     -33.081  15.613   5.474  1.00 34.470          H  
ATOM   3200 2HG  PRO A 215     -34.817  15.512   5.801  1.00 34.470          H  
ATOM   3201 1HD  PRO A 215     -33.128  13.374   6.029  1.00 34.470          H  
ATOM   3202 2HD  PRO A 215     -34.873  13.184   5.611  1.00 34.470          H  
ATOM   3203  N   GLY A 216     -32.102  15.397   1.357  1.00 18.290          N  
ATOM   3204  CA  GLY A 216     -30.868  15.982   0.844  1.00 18.010          C  
ATOM   3205  C   GLY A 216     -31.098  16.648  -0.513  1.00 17.740          C  
ATOM   3206  O   GLY A 216     -32.239  16.838  -0.934  1.00 17.580          O  
ATOM   3207  H   GLY A 216     -32.925  15.425   0.770  1.00 21.950          H  
ATOM   3208 1HA  GLY A 216     -30.493  16.721   1.553  1.00 21.610          H  
ATOM   3209 2HA  GLY A 216     -30.103  15.211   0.751  1.00 21.610          H  
ATOM   3210  N   GLU A 217     -29.999  16.994  -1.185  1.00 17.830          N  
ATOM   3211  CA  GLU A 217     -29.967  17.712  -2.469  1.00 17.770          C  
ATOM   3212  C   GLU A 217     -30.295  16.858  -3.705  1.00 17.810          C  
ATOM   3213  O   GLU A 217     -30.337  17.369  -4.826  1.00 18.140          O  
ATOM   3214  CB  GLU A 217     -28.575  18.334  -2.662  1.00 24.900          C  
ATOM   3215  CG  GLU A 217     -27.444  17.324  -3.001  1.00 24.900          C  
ATOM   3216  CD  GLU A 217     -26.846  16.618  -1.805  1.00 24.900          C  
ATOM   3217  OE1 GLU A 217     -27.425  16.676  -0.737  1.00 24.900          O  
ATOM   3218  OE2 GLU A 217     -25.829  15.988  -1.971  1.00 24.900          O  
ATOM   3219  H   GLU A 217     -29.093  16.779  -0.758  1.00 21.400          H  
ATOM   3220  HA  GLU A 217     -30.703  18.516  -2.419  1.00 21.320          H  
ATOM   3221 1HB  GLU A 217     -28.616  19.063  -3.471  1.00 29.880          H  
ATOM   3222 2HB  GLU A 217     -28.289  18.867  -1.757  1.00 29.880          H  
ATOM   3223 1HG  GLU A 217     -27.801  16.580  -3.702  1.00 29.880          H  
ATOM   3224 2HG  GLU A 217     -26.650  17.877  -3.501  1.00 29.880          H  
ATOM   3225  N   GLY A 218     -30.434  15.555  -3.506  1.00 17.620          N  
ATOM   3226  CA  GLY A 218     -30.663  14.603  -4.581  1.00 17.780          C  
ATOM   3227  C   GLY A 218     -32.154  14.417  -4.898  1.00 17.500          C  
ATOM   3228  O   GLY A 218     -32.969  15.302  -4.640  1.00 17.240          O  
ATOM   3229  H   GLY A 218     -30.385  15.227  -2.553  1.00 21.140          H  
ATOM   3230 1HA  GLY A 218     -30.138  14.942  -5.475  1.00 21.340          H  
ATOM   3231 2HA  GLY A 218     -30.217  13.660  -4.279  1.00 21.340          H  
ATOM   3232  N   PRO A 219     -32.534  13.277  -5.501  1.00 17.690          N  
ATOM   3233  CA  PRO A 219     -33.883  12.935  -5.929  1.00 17.630          C  
ATOM   3234  C   PRO A 219     -34.854  13.003  -4.767  1.00 17.260          C  
ATOM   3235  O   PRO A 219     -34.519  12.596  -3.658  1.00 17.200          O  
ATOM   3236  CB  PRO A 219     -33.715  11.493  -6.428  1.00 26.450          C  
ATOM   3237  CG  PRO A 219     -32.261  11.390  -6.824  1.00 26.450          C  
ATOM   3238  CD  PRO A 219     -31.528  12.246  -5.818  1.00 26.450          C  
ATOM   3239  HA  PRO A 219     -34.193  13.612  -6.741  1.00 21.160          H  
ATOM   3240 1HB  PRO A 219     -33.990  10.786  -5.634  1.00 31.730          H  
ATOM   3241 2HB  PRO A 219     -34.399  11.306  -7.271  1.00 31.730          H  
ATOM   3242 1HG  PRO A 219     -31.932  10.338  -6.804  1.00 31.730          H  
ATOM   3243 2HG  PRO A 219     -32.126  11.742  -7.858  1.00 31.730          H  
ATOM   3244 1HD  PRO A 219     -31.277  11.658  -4.920  1.00 31.730          H  
ATOM   3245 2HD  PRO A 219     -30.646  12.678  -6.305  1.00 31.730          H  
ATOM   3246  N   THR A 220     -36.091  13.420  -5.037  1.00 17.140          N  
ATOM   3247  CA  THR A 220     -37.113  13.557  -4.000  1.00 16.960          C  
ATOM   3248  C   THR A 220     -37.464  12.227  -3.338  1.00 16.800          C  
ATOM   3249  O   THR A 220     -37.738  12.177  -2.135  1.00 16.570          O  
ATOM   3250  CB  THR A 220     -38.364  14.223  -4.602  1.00 23.820          C  
ATOM   3251  OG1 THR A 220     -38.855  13.433  -5.701  1.00 23.820          O  
ATOM   3252  CG2 THR A 220     -38.001  15.614  -5.107  1.00 23.820          C  
ATOM   3253  H   THR A 220     -36.330  13.701  -5.979  1.00 20.570          H  
ATOM   3254  HA  THR A 220     -36.720  14.217  -3.224  1.00 20.350          H  
ATOM   3255  HB  THR A 220     -39.134  14.310  -3.851  1.00 28.580          H  
ATOM   3256  HG1 THR A 220     -39.436  12.739  -5.367  1.00 28.580          H  
ATOM   3257 1HG2 THR A 220     -38.886  16.087  -5.532  1.00 28.580          H  
ATOM   3258 2HG2 THR A 220     -37.633  16.213  -4.274  1.00 28.580          H  
ATOM   3259 3HG2 THR A 220     -37.230  15.549  -5.869  1.00 28.580          H  
ATOM   3260  N   GLY A 221     -37.335  11.132  -4.100  1.00 17.060          N  
ATOM   3261  CA  GLY A 221     -37.588   9.783  -3.595  1.00 17.110          C  
ATOM   3262  C   GLY A 221     -36.514   9.357  -2.579  1.00 17.050          C  
ATOM   3263  O   GLY A 221     -36.684   8.370  -1.846  1.00 17.000          O  
ATOM   3264  H   GLY A 221     -37.133  11.254  -5.083  1.00 20.470          H  
ATOM   3265 1HA  GLY A 221     -38.580   9.743  -3.150  1.00 20.530          H  
ATOM   3266 2HA  GLY A 221     -37.594   9.086  -4.432  1.00 20.530          H  
ATOM   3267  N   CYS A 222     -35.404  10.116  -2.540  1.00 17.160          N  
ATOM   3268  CA  CYS A 222     -34.259   9.922  -1.666  1.00 17.250          C  
ATOM   3269  C   CYS A 222     -33.648   8.533  -1.779  1.00 17.700          C  
ATOM   3270  O   CYS A 222     -33.149   7.987  -0.809  1.00 17.800          O  
ATOM   3271  CB  CYS A 222     -34.680  10.201  -0.227  1.00 24.110          C  
ATOM   3272  SG  CYS A 222     -35.330  11.850   0.006  1.00 24.110          S  
ATOM   3273  H   CYS A 222     -35.341  10.937  -3.145  1.00 20.590          H  
ATOM   3274  HA  CYS A 222     -33.503  10.659  -1.943  1.00 20.700          H  
ATOM   3275 1HB  CYS A 222     -35.446   9.502   0.076  1.00 28.940          H  
ATOM   3276 2HB  CYS A 222     -33.828  10.077   0.446  1.00 28.940          H  
ATOM   3277  HG  CYS A 222     -36.278  11.762  -0.961  1.00 28.940          H  
ATOM   3278  N   ARG A 223     -33.553   8.001  -2.993  1.00 18.120          N  
ATOM   3279  CA  ARG A 223     -33.017   6.655  -3.177  1.00 18.730          C  
ATOM   3280  C   ARG A 223     -31.495   6.611  -3.305  1.00 19.040          C  
ATOM   3281  O   ARG A 223     -30.912   5.550  -3.529  1.00 19.110          O  
ATOM   3282  CB  ARG A 223     -33.661   6.025  -4.395  1.00 25.980          C  
ATOM   3283  CG  ARG A 223     -35.157   5.803  -4.236  1.00 25.980          C  
ATOM   3284  CD  ARG A 223     -35.786   5.241  -5.454  1.00 25.980          C  
ATOM   3285  NE  ARG A 223     -35.357   3.871  -5.704  1.00 25.980          N  
ATOM   3286  CZ  ARG A 223     -35.644   3.153  -6.812  1.00 25.980          C  
ATOM   3287  NH1 ARG A 223     -36.370   3.676  -7.780  1.00 25.980          N  
ATOM   3288  NH2 ARG A 223     -35.194   1.912  -6.921  1.00 25.980          N  
ATOM   3289  H   ARG A 223     -33.918   8.509  -3.784  1.00 21.740          H  
ATOM   3290  HA  ARG A 223     -33.298   6.064  -2.305  1.00 22.480          H  
ATOM   3291 1HB  ARG A 223     -33.502   6.660  -5.263  1.00 31.170          H  
ATOM   3292 2HB  ARG A 223     -33.194   5.063  -4.599  1.00 31.170          H  
ATOM   3293 1HG  ARG A 223     -35.319   5.109  -3.415  1.00 31.170          H  
ATOM   3294 2HG  ARG A 223     -35.646   6.748  -4.004  1.00 31.170          H  
ATOM   3295 1HD  ARG A 223     -36.869   5.252  -5.343  1.00 31.170          H  
ATOM   3296 2HD  ARG A 223     -35.502   5.853  -6.309  1.00 31.170          H  
ATOM   3297  HE  ARG A 223     -34.800   3.420  -4.989  1.00 31.170          H  
ATOM   3298 1HH1 ARG A 223     -36.718   4.619  -7.704  1.00 31.170          H  
ATOM   3299 2HH1 ARG A 223     -36.581   3.132  -8.605  1.00 31.170          H  
ATOM   3300 1HH2 ARG A 223     -34.636   1.509  -6.180  1.00 31.170          H  
ATOM   3301 2HH2 ARG A 223     -35.403   1.366  -7.744  1.00 31.170          H  
ATOM   3302  N   ARG A 224     -30.863   7.773  -3.196  1.00 19.370          N  
ATOM   3303  CA  ARG A 224     -29.419   7.891  -3.235  1.00 19.790          C  
ATOM   3304  C   ARG A 224     -28.873   7.199  -1.997  1.00 19.560          C  
ATOM   3305  O   ARG A 224     -29.471   7.279  -0.927  1.00 19.520          O  
ATOM   3306  CB  ARG A 224     -28.997   9.359  -3.252  1.00 27.540          C  
ATOM   3307  CG  ARG A 224     -27.489   9.609  -3.289  1.00 27.540          C  
ATOM   3308  CD  ARG A 224     -27.148  11.055  -3.422  1.00 27.540          C  
ATOM   3309  NE  ARG A 224     -27.450  11.583  -4.754  1.00 27.540          N  
ATOM   3310  CZ  ARG A 224     -27.305  12.875  -5.129  1.00 27.540          C  
ATOM   3311  NH1 ARG A 224     -26.869  13.777  -4.271  1.00 27.540          N  
ATOM   3312  NH2 ARG A 224     -27.597  13.235  -6.370  1.00 27.540          N  
ATOM   3313  H   ARG A 224     -31.423   8.595  -3.033  1.00 23.240          H  
ATOM   3314  HA  ARG A 224     -29.036   7.392  -4.123  1.00 23.750          H  
ATOM   3315 1HB  ARG A 224     -29.443   9.854  -4.112  1.00 33.050          H  
ATOM   3316 2HB  ARG A 224     -29.383   9.847  -2.357  1.00 33.050          H  
ATOM   3317 1HG  ARG A 224     -27.037   9.257  -2.360  1.00 33.050          H  
ATOM   3318 2HG  ARG A 224     -27.048   9.075  -4.131  1.00 33.050          H  
ATOM   3319 1HD  ARG A 224     -27.724  11.621  -2.688  1.00 33.050          H  
ATOM   3320 2HD  ARG A 224     -26.083  11.191  -3.231  1.00 33.050          H  
ATOM   3321  HE  ARG A 224     -27.778  10.929  -5.454  1.00 33.050          H  
ATOM   3322 1HH1 ARG A 224     -26.632  13.520  -3.320  1.00 33.050          H  
ATOM   3323 2HH1 ARG A 224     -26.755  14.742  -4.559  1.00 33.050          H  
ATOM   3324 1HH2 ARG A 224     -27.922  12.546  -7.035  1.00 33.050          H  
ATOM   3325 2HH2 ARG A 224     -27.481  14.198  -6.660  1.00 33.050          H  
ATOM   3326  N   GLU A 225     -27.759   6.494  -2.114  1.00 19.520          N  
ATOM   3327  CA  GLU A 225     -27.190   5.889  -0.920  1.00 19.430          C  
ATOM   3328  C   GLU A 225     -26.857   6.963   0.115  1.00 19.120          C  
ATOM   3329  O   GLU A 225     -26.187   7.943  -0.214  1.00 19.110          O  
ATOM   3330  CB  GLU A 225     -25.937   5.091  -1.275  1.00 27.240          C  
ATOM   3331  CG  GLU A 225     -25.326   4.347  -0.112  1.00 27.240          C  
ATOM   3332  CD  GLU A 225     -24.151   3.517  -0.503  1.00 27.240          C  
ATOM   3333  OE1 GLU A 225     -23.782   3.521  -1.649  1.00 27.240          O  
ATOM   3334  OE2 GLU A 225     -23.625   2.861   0.358  1.00 27.240          O  
ATOM   3335  H   GLU A 225     -27.302   6.397  -3.009  1.00 23.420          H  
ATOM   3336  HA  GLU A 225     -27.927   5.213  -0.486  1.00 23.320          H  
ATOM   3337 1HB  GLU A 225     -26.176   4.365  -2.053  1.00 32.690          H  
ATOM   3338 2HB  GLU A 225     -25.181   5.766  -1.676  1.00 32.690          H  
ATOM   3339 1HG  GLU A 225     -25.001   5.066   0.644  1.00 32.690          H  
ATOM   3340 2HG  GLU A 225     -26.085   3.709   0.339  1.00 32.690          H  
ATOM   3341  N   ARG A 226     -27.287   6.748   1.363  1.00 18.980          N  
ATOM   3342  CA  ARG A 226     -27.043   7.659   2.488  1.00 18.830          C  
ATOM   3343  C   ARG A 226     -26.597   6.873   3.712  1.00 19.100          C  
ATOM   3344  O   ARG A 226     -26.917   5.688   3.831  1.00 19.470          O  
ATOM   3345  CB  ARG A 226     -28.291   8.453   2.859  1.00 26.420          C  
ATOM   3346  CG  ARG A 226     -28.871   9.390   1.783  1.00 26.420          C  
ATOM   3347  CD  ARG A 226     -27.965  10.504   1.470  1.00 26.420          C  
ATOM   3348  NE  ARG A 226     -27.599  11.247   2.662  1.00 26.420          N  
ATOM   3349  CZ  ARG A 226     -28.330  12.231   3.241  1.00 26.420          C  
ATOM   3350  NH1 ARG A 226     -29.501  12.598   2.746  1.00 26.420          N  
ATOM   3351  NH2 ARG A 226     -27.846  12.820   4.318  1.00 26.420          N  
ATOM   3352  H   ARG A 226     -27.825   5.910   1.535  1.00 22.780          H  
ATOM   3353  HA  ARG A 226     -26.240   8.345   2.222  1.00 22.600          H  
ATOM   3354 1HB  ARG A 226     -29.081   7.756   3.123  1.00 31.710          H  
ATOM   3355 2HB  ARG A 226     -28.085   9.046   3.749  1.00 31.710          H  
ATOM   3356 1HG  ARG A 226     -29.022   8.835   0.875  1.00 31.710          H  
ATOM   3357 2HG  ARG A 226     -29.826   9.793   2.106  1.00 31.710          H  
ATOM   3358 1HD  ARG A 226     -27.055  10.128   1.006  1.00 31.710          H  
ATOM   3359 2HD  ARG A 226     -28.455  11.181   0.776  1.00 31.710          H  
ATOM   3360  HE  ARG A 226     -26.697  10.996   3.100  1.00 31.710          H  
ATOM   3361 1HH1 ARG A 226     -29.884  12.142   1.934  1.00 31.710          H  
ATOM   3362 2HH1 ARG A 226     -30.045  13.354   3.189  1.00 31.710          H  
ATOM   3363 1HH2 ARG A 226     -26.949  12.528   4.689  1.00 31.710          H  
ATOM   3364 2HH2 ARG A 226     -28.355  13.564   4.775  1.00 31.710          H  
ATOM   3365  N   GLU A 227     -25.871   7.525   4.625  1.00 19.020          N  
ATOM   3366  CA  GLU A 227     -25.426   6.851   5.845  1.00 19.430          C  
ATOM   3367  C   GLU A 227     -25.566   7.655   7.144  1.00 19.480          C  
ATOM   3368  O   GLU A 227     -25.439   8.885   7.180  1.00 19.610          O  
ATOM   3369  CB  GLU A 227     -23.947   6.445   5.722  1.00 27.040          C  
ATOM   3370  CG  GLU A 227     -23.609   5.404   4.653  1.00 27.040          C  
ATOM   3371  CD  GLU A 227     -22.129   5.029   4.668  1.00 27.040          C  
ATOM   3372  OE1 GLU A 227     -21.810   3.953   5.129  1.00 27.040          O  
ATOM   3373  OE2 GLU A 227     -21.329   5.815   4.222  1.00 27.040          O  
ATOM   3374  H   GLU A 227     -25.631   8.506   4.470  1.00 22.820          H  
ATOM   3375  HA  GLU A 227     -26.022   5.946   5.960  1.00 23.320          H  
ATOM   3376 1HB  GLU A 227     -23.355   7.327   5.504  1.00 32.450          H  
ATOM   3377 2HB  GLU A 227     -23.600   6.060   6.683  1.00 32.450          H  
ATOM   3378 1HG  GLU A 227     -24.212   4.511   4.816  1.00 32.450          H  
ATOM   3379 2HG  GLU A 227     -23.863   5.805   3.672  1.00 32.450          H  
ATOM   3380  N   ARG A 228     -25.773   6.939   8.239  1.00 19.500          N  
ATOM   3381  CA  ARG A 228     -25.733   7.585   9.534  1.00 19.700          C  
ATOM   3382  C   ARG A 228     -24.270   7.968   9.695  1.00 20.010          C  
ATOM   3383  O   ARG A 228     -23.414   7.221   9.218  1.00 20.460          O  
ATOM   3384  CB  ARG A 228     -26.221   6.660  10.642  1.00 27.500          C  
ATOM   3385  CG  ARG A 228     -26.416   7.320  12.009  1.00 27.500          C  
ATOM   3386  CD  ARG A 228     -27.046   6.396  12.983  1.00 27.500          C  
ATOM   3387  NE  ARG A 228     -27.248   7.038  14.278  1.00 27.500          N  
ATOM   3388  CZ  ARG A 228     -27.728   6.449  15.388  1.00 27.500          C  
ATOM   3389  NH1 ARG A 228     -28.091   5.177  15.408  1.00 27.500          N  
ATOM   3390  NH2 ARG A 228     -27.809   7.201  16.461  1.00 27.500          N  
ATOM   3391  H   ARG A 228     -25.920   5.941   8.166  1.00 23.400          H  
ATOM   3392  HA  ARG A 228     -26.347   8.487   9.520  1.00 23.640          H  
ATOM   3393 1HB  ARG A 228     -27.169   6.211  10.350  1.00 33.000          H  
ATOM   3394 2HB  ARG A 228     -25.503   5.849  10.773  1.00 33.000          H  
ATOM   3395 1HG  ARG A 228     -25.451   7.618  12.418  1.00 33.000          H  
ATOM   3396 2HG  ARG A 228     -27.055   8.194  11.908  1.00 33.000          H  
ATOM   3397 1HD  ARG A 228     -28.015   6.071  12.604  1.00 33.000          H  
ATOM   3398 2HD  ARG A 228     -26.397   5.531  13.126  1.00 33.000          H  
ATOM   3399  HE  ARG A 228     -26.999   8.036  14.389  1.00 33.000          H  
ATOM   3400 1HH1 ARG A 228     -28.022   4.615  14.573  1.00 33.000          H  
ATOM   3401 2HH1 ARG A 228     -28.440   4.764  16.261  1.00 33.000          H  
ATOM   3402 1HH2 ARG A 228     -27.493   8.185  16.379  1.00 33.000          H  
ATOM   3403 2HH2 ARG A 228     -28.137   6.828  17.339  1.00 33.000          H  
ATOM   3404  N   ARG A 229     -23.997   9.082  10.393  1.00 19.890          N  
ATOM   3405  CA  ARG A 229     -22.671   9.691  10.614  1.00 20.270          C  
ATOM   3406  C   ARG A 229     -22.330  10.737   9.538  1.00 20.790          C  
ATOM   3407  O   ARG A 229     -21.313  11.440   9.649  1.00 21.150          O  
ATOM   3408  CB  ARG A 229     -21.534   8.677  10.603  1.00 28.230          C  
ATOM   3409  CG  ARG A 229     -21.516   7.635  11.695  1.00 28.230          C  
ATOM   3410  CD  ARG A 229     -20.492   6.619  11.389  1.00 28.230          C  
ATOM   3411  NE  ARG A 229     -20.887   5.887  10.185  1.00 28.230          N  
ATOM   3412  CZ  ARG A 229     -20.148   4.956   9.516  1.00 28.230          C  
ATOM   3413  NH1 ARG A 229     -18.931   4.616   9.920  1.00 28.230          N  
ATOM   3414  NH2 ARG A 229     -20.662   4.380   8.434  1.00 28.230          N  
ATOM   3415  H   ARG A 229     -24.771   9.614  10.765  1.00 23.870          H  
ATOM   3416  HA  ARG A 229     -22.691  10.188  11.584  1.00 24.320          H  
ATOM   3417 1HB  ARG A 229     -21.398   8.237   9.630  1.00 33.870          H  
ATOM   3418 2HB  ARG A 229     -20.639   9.217  10.768  1.00 33.870          H  
ATOM   3419 1HG  ARG A 229     -21.268   8.104  12.646  1.00 33.870          H  
ATOM   3420 2HG  ARG A 229     -22.480   7.142  11.767  1.00 33.870          H  
ATOM   3421 1HD  ARG A 229     -19.530   7.104  11.207  1.00 33.870          H  
ATOM   3422 2HD  ARG A 229     -20.405   5.916  12.215  1.00 33.870          H  
ATOM   3423  HE  ARG A 229     -21.814   6.140   9.799  1.00 33.870          H  
ATOM   3424 1HH1 ARG A 229     -18.491   5.059  10.748  1.00 33.870          H  
ATOM   3425 2HH1 ARG A 229     -18.405   3.928   9.407  1.00 33.870          H  
ATOM   3426 1HH2 ARG A 229     -21.596   4.628   8.123  1.00 33.870          H  
ATOM   3427 2HH2 ARG A 229     -20.137   3.693   7.915  1.00 33.870          H  
ATOM   3428  N   GLN A 230     -23.184  10.880   8.516  1.00 20.970          N  
ATOM   3429  CA  GLN A 230     -22.993  11.951   7.545  1.00 21.550          C  
ATOM   3430  C   GLN A 230     -23.548  13.221   8.162  1.00 21.790          C  
ATOM   3431  O   GLN A 230     -24.396  13.161   9.052  1.00 21.810          O  
ATOM   3432  CB  GLN A 230     -23.701  11.690   6.211  1.00 29.940          C  
ATOM   3433  CG  GLN A 230     -23.152  10.551   5.377  1.00 29.940          C  
ATOM   3434  CD  GLN A 230     -23.926  10.408   4.054  1.00 29.940          C  
ATOM   3435  OE1 GLN A 230     -25.165  10.241   4.054  1.00 29.940          O  
ATOM   3436  NE2 GLN A 230     -23.211  10.479   2.934  1.00 29.940          N  
ATOM   3437  H   GLN A 230     -23.983  10.247   8.398  1.00 25.160          H  
ATOM   3438  HA  GLN A 230     -21.929  12.089   7.362  1.00 25.860          H  
ATOM   3439 1HB  GLN A 230     -24.749  11.459   6.412  1.00 35.930          H  
ATOM   3440 2HB  GLN A 230     -23.682  12.596   5.608  1.00 35.930          H  
ATOM   3441 1HG  GLN A 230     -22.106  10.744   5.150  1.00 35.930          H  
ATOM   3442 2HG  GLN A 230     -23.245   9.630   5.946  1.00 35.930          H  
ATOM   3443 1HE2 GLN A 230     -23.659  10.396   2.040  1.00 35.930          H  
ATOM   3444 2HE2 GLN A 230     -22.218  10.610   2.978  1.00 35.930          H  
ATOM   3445  N   GLU A 231     -23.094  14.372   7.682  1.00 22.070          N  
ATOM   3446  CA  GLU A 231     -23.603  15.642   8.179  1.00 22.440          C  
ATOM   3447  C   GLU A 231     -25.124  15.686   8.083  1.00 22.750          C  
ATOM   3448  O   GLU A 231     -25.693  15.396   7.027  1.00 23.110          O  
ATOM   3449  CB  GLU A 231     -22.986  16.785   7.367  1.00 31.270          C  
ATOM   3450  CG  GLU A 231     -23.355  18.183   7.818  1.00 31.270          C  
ATOM   3451  CD  GLU A 231     -22.664  19.246   7.006  1.00 31.270          C  
ATOM   3452  OE1 GLU A 231     -21.933  18.896   6.112  1.00 31.270          O  
ATOM   3453  OE2 GLU A 231     -22.858  20.404   7.281  1.00 31.270          O  
ATOM   3454  H   GLU A 231     -22.386  14.369   6.964  1.00 26.480          H  
ATOM   3455  HA  GLU A 231     -23.318  15.748   9.225  1.00 26.930          H  
ATOM   3456 1HB  GLU A 231     -21.901  16.702   7.398  1.00 37.520          H  
ATOM   3457 2HB  GLU A 231     -23.290  16.687   6.324  1.00 37.520          H  
ATOM   3458 1HG  GLU A 231     -24.435  18.318   7.722  1.00 37.520          H  
ATOM   3459 2HG  GLU A 231     -23.094  18.301   8.868  1.00 37.520          H  
ATOM   3460  N   ARG A 232     -25.776  16.061   9.184  1.00 22.720          N  
ATOM   3461  CA  ARG A 232     -27.230  16.134   9.207  1.00 23.120          C  
ATOM   3462  C   ARG A 232     -27.751  17.470   8.701  1.00 23.210          C  
ATOM   3463  O   ARG A 232     -27.178  18.531   8.970  1.00 23.360          O  
ATOM   3464  CB  ARG A 232     -27.779  15.892  10.606  1.00 32.210          C  
ATOM   3465  CG  ARG A 232     -27.533  14.495  11.163  1.00 32.210          C  
ATOM   3466  CD  ARG A 232     -28.277  14.280  12.450  1.00 32.210          C  
ATOM   3467  NE  ARG A 232     -28.013  12.967  13.054  1.00 32.210          N  
ATOM   3468  CZ  ARG A 232     -28.609  11.799  12.687  1.00 32.210          C  
ATOM   3469  NH1 ARG A 232     -29.446  11.788  11.674  1.00 32.210          N  
ATOM   3470  NH2 ARG A 232     -28.370  10.655  13.332  1.00 32.210          N  
ATOM   3471  H   ARG A 232     -25.245  16.276  10.013  1.00 27.260          H  
ATOM   3472  HA  ARG A 232     -27.614  15.347   8.556  1.00 27.740          H  
ATOM   3473 1HB  ARG A 232     -27.320  16.592  11.292  1.00 38.650          H  
ATOM   3474 2HB  ARG A 232     -28.856  16.079  10.619  1.00 38.650          H  
ATOM   3475 1HG  ARG A 232     -27.855  13.760  10.433  1.00 38.650          H  
ATOM   3476 2HG  ARG A 232     -26.467  14.363  11.357  1.00 38.650          H  
ATOM   3477 1HD  ARG A 232     -27.961  15.039  13.170  1.00 38.650          H  
ATOM   3478 2HD  ARG A 232     -29.353  14.381  12.291  1.00 38.650          H  
ATOM   3479  HE  ARG A 232     -27.397  12.960  13.878  1.00 38.650          H  
ATOM   3480 1HH1 ARG A 232     -29.647  12.642  11.178  1.00 38.650          H  
ATOM   3481 2HH1 ARG A 232     -29.898  10.930  11.394  1.00 38.650          H  
ATOM   3482 1HH2 ARG A 232     -27.720  10.585  14.141  1.00 38.650          H  
ATOM   3483 2HH2 ARG A 232     -28.850   9.823  13.035  1.00 38.650          H  
ATOM   3484  N   GLY A 233     -28.941  17.441   8.106  1.00 23.250          N  
ATOM   3485  CA  GLY A 233     -29.621  18.648   7.638  1.00 23.370          C  
ATOM   3486  C   GLY A 233     -30.225  19.459   8.788  1.00 23.220          C  
ATOM   3487  O   GLY A 233     -31.457  19.537   8.938  1.00 23.220          O  
ATOM   3488  H   GLY A 233     -29.372  16.545   7.930  1.00 27.900          H  
ATOM   3489 1HA  GLY A 233     -28.910  19.267   7.090  1.00 28.040          H  
ATOM   3490 2HA  GLY A 233     -30.405  18.370   6.935  1.00 28.040          H  
ATOM   3491  N   ARG A 234     -29.344  20.042   9.603  1.00 23.210          N  
ATOM   3492  CA  ARG A 234     -29.752  20.825  10.757  1.00 23.220          C  
ATOM   3493  C   ARG A 234     -29.040  22.157  10.893  1.00 23.390          C  
ATOM   3494  O   ARG A 234     -27.808  22.248  10.809  1.00 23.610          O  
ATOM   3495  CB  ARG A 234     -29.531  20.010  12.025  1.00 32.500          C  
ATOM   3496  CG  ARG A 234     -28.101  19.596  12.320  1.00 32.500          C  
ATOM   3497  CD  ARG A 234     -28.024  18.735  13.529  1.00 32.500          C  
ATOM   3498  NE  ARG A 234     -26.660  18.270  13.759  1.00 32.500          N  
ATOM   3499  CZ  ARG A 234     -26.261  17.463  14.776  1.00 32.500          C  
ATOM   3500  NH1 ARG A 234     -27.118  17.049  15.686  1.00 32.500          N  
ATOM   3501  NH2 ARG A 234     -24.995  17.087  14.850  1.00 32.500          N  
ATOM   3502  H   ARG A 234     -28.357  19.885   9.390  1.00 27.850          H  
ATOM   3503  HA  ARG A 234     -30.813  21.033  10.662  1.00 27.860          H  
ATOM   3504 1HB  ARG A 234     -29.896  20.568  12.886  1.00 39.000          H  
ATOM   3505 2HB  ARG A 234     -30.084  19.095  11.952  1.00 39.000          H  
ATOM   3506 1HG  ARG A 234     -27.691  19.053  11.476  1.00 39.000          H  
ATOM   3507 2HG  ARG A 234     -27.494  20.473  12.515  1.00 39.000          H  
ATOM   3508 1HD  ARG A 234     -28.355  19.304  14.400  1.00 39.000          H  
ATOM   3509 2HD  ARG A 234     -28.667  17.863  13.390  1.00 39.000          H  
ATOM   3510  HE  ARG A 234     -25.965  18.552  13.071  1.00 39.000          H  
ATOM   3511 1HH1 ARG A 234     -28.080  17.332  15.646  1.00 39.000          H  
ATOM   3512 2HH1 ARG A 234     -26.815  16.441  16.441  1.00 39.000          H  
ATOM   3513 1HH2 ARG A 234     -24.331  17.398  14.155  1.00 39.000          H  
ATOM   3514 2HH2 ARG A 234     -24.690  16.480  15.600  1.00 39.000          H  
ATOM   3515  N   SER A 235     -29.852  23.170  11.190  1.00 23.410          N  
ATOM   3516  CA  SER A 235     -29.432  24.530  11.442  1.00 23.700          C  
ATOM   3517  C   SER A 235     -28.872  24.652  12.841  1.00 23.420          C  
ATOM   3518  O   SER A 235     -29.095  23.788  13.697  1.00 23.590          O  
ATOM   3519  CB  SER A 235     -30.613  25.456  11.265  1.00 33.060          C  
ATOM   3520  OG  SER A 235     -31.584  25.173  12.231  1.00 33.060          O  
ATOM   3521  H   SER A 235     -30.846  23.008  11.239  1.00 28.090          H  
ATOM   3522  HA  SER A 235     -28.650  24.803  10.731  1.00 28.440          H  
ATOM   3523 1HB  SER A 235     -30.281  26.492  11.375  1.00 39.680          H  
ATOM   3524 2HB  SER A 235     -31.032  25.344  10.268  1.00 39.680          H  
ATOM   3525  HG  SER A 235     -32.186  25.933  12.230  1.00 39.680          H  
ATOM   3526  N   GLN A 236     -28.213  25.773  13.103  1.00 23.090          N  
ATOM   3527  CA  GLN A 236     -27.569  26.021  14.381  1.00 22.900          C  
ATOM   3528  C   GLN A 236     -28.495  25.915  15.597  1.00 22.750          C  
ATOM   3529  O   GLN A 236     -28.070  25.424  16.655  1.00 22.850          O  
ATOM   3530  CB  GLN A 236     -26.902  27.399  14.329  1.00 32.140          C  
ATOM   3531  CG  GLN A 236     -25.718  27.481  13.336  1.00 32.140          C  
ATOM   3532  CD  GLN A 236     -26.116  27.803  11.897  1.00 32.140          C  
ATOM   3533  OE1 GLN A 236     -27.269  27.612  11.485  1.00 32.140          O  
ATOM   3534  NE2 GLN A 236     -25.161  28.296  11.125  1.00 32.140          N  
ATOM   3535  H   GLN A 236     -28.123  26.466  12.362  1.00 27.710          H  
ATOM   3536  HA  GLN A 236     -26.789  25.280  14.501  1.00 27.480          H  
ATOM   3537 1HB  GLN A 236     -27.644  28.153  14.054  1.00 38.560          H  
ATOM   3538 2HB  GLN A 236     -26.518  27.661  15.316  1.00 38.560          H  
ATOM   3539 1HG  GLN A 236     -25.048  28.269  13.671  1.00 38.560          H  
ATOM   3540 2HG  GLN A 236     -25.190  26.526  13.342  1.00 38.560          H  
ATOM   3541 1HE2 GLN A 236     -25.357  28.531  10.171  1.00 38.560          H  
ATOM   3542 2HE2 GLN A 236     -24.242  28.441  11.498  1.00 38.560          H  
ATOM   3543  N   GLU A 237     -29.764  26.281  15.435  1.00 22.610          N  
ATOM   3544  CA  GLU A 237     -30.762  26.251  16.500  1.00 22.570          C  
ATOM   3545  C   GLU A 237     -31.057  24.854  17.062  1.00 22.130          C  
ATOM   3546  O   GLU A 237     -31.645  24.745  18.138  1.00 22.120          O  
ATOM   3547  CB  GLU A 237     -32.058  26.910  16.021  1.00 31.610          C  
ATOM   3548  CG  GLU A 237     -31.934  28.429  15.774  1.00 31.610          C  
ATOM   3549  CD  GLU A 237     -31.354  28.775  14.430  1.00 31.610          C  
ATOM   3550  OE1 GLU A 237     -31.083  27.864  13.679  1.00 31.610          O  
ATOM   3551  OE2 GLU A 237     -31.175  29.934  14.155  1.00 31.610          O  
ATOM   3552  H   GLU A 237     -30.048  26.675  14.529  1.00 27.130          H  
ATOM   3553  HA  GLU A 237     -30.378  26.852  17.321  1.00 27.080          H  
ATOM   3554 1HB  GLU A 237     -32.386  26.433  15.095  1.00 37.940          H  
ATOM   3555 2HB  GLU A 237     -32.842  26.750  16.763  1.00 37.940          H  
ATOM   3556 1HG  GLU A 237     -32.923  28.880  15.854  1.00 37.940          H  
ATOM   3557 2HG  GLU A 237     -31.307  28.860  16.552  1.00 37.940          H  
ATOM   3558  N   ARG A 238     -30.719  23.795  16.313  1.00 21.890          N  
ATOM   3559  CA  ARG A 238     -30.996  22.431  16.744  1.00 21.570          C  
ATOM   3560  C   ARG A 238     -29.720  21.592  16.952  1.00 21.650          C  
ATOM   3561  O   ARG A 238     -29.791  20.360  17.101  1.00 21.550          O  
ATOM   3562  CB  ARG A 238     -31.936  21.772  15.740  1.00 30.330          C  
ATOM   3563  CG  ARG A 238     -33.290  22.529  15.527  1.00 30.330          C  
ATOM   3564  CD  ARG A 238     -34.122  22.584  16.771  1.00 30.330          C  
ATOM   3565  NE  ARG A 238     -35.366  23.298  16.592  1.00 30.330          N  
ATOM   3566  CZ  ARG A 238     -36.159  23.699  17.612  1.00 30.330          C  
ATOM   3567  NH1 ARG A 238     -35.811  23.475  18.867  1.00 30.330          N  
ATOM   3568  NH2 ARG A 238     -37.291  24.326  17.367  1.00 30.330          N  
ATOM   3569  H   ARG A 238     -30.227  23.953  15.430  1.00 26.270          H  
ATOM   3570  HA  ARG A 238     -31.493  22.475  17.710  1.00 25.880          H  
ATOM   3571 1HB  ARG A 238     -31.438  21.713  14.773  1.00 36.390          H  
ATOM   3572 2HB  ARG A 238     -32.172  20.759  16.048  1.00 36.390          H  
ATOM   3573 1HG  ARG A 238     -33.096  23.551  15.202  1.00 36.390          H  
ATOM   3574 2HG  ARG A 238     -33.869  22.010  14.765  1.00 36.390          H  
ATOM   3575 1HD  ARG A 238     -34.365  21.576  17.077  1.00 36.390          H  
ATOM   3576 2HD  ARG A 238     -33.578  23.082  17.556  1.00 36.390          H  
ATOM   3577  HE  ARG A 238     -35.673  23.487  15.647  1.00 36.390          H  
ATOM   3578 1HH1 ARG A 238     -34.925  23.004  19.104  1.00 36.390          H  
ATOM   3579 2HH1 ARG A 238     -36.406  23.785  19.617  1.00 36.390          H  
ATOM   3580 1HH2 ARG A 238     -37.601  24.533  16.407  1.00 36.390          H  
ATOM   3581 2HH2 ARG A 238     -37.892  24.615  18.123  1.00 36.390          H  
ATOM   3582  N   ARG A 239     -28.552  22.262  16.962  1.00 21.960          N  
ATOM   3583  CA  ARG A 239     -27.255  21.607  17.184  1.00 22.230          C  
ATOM   3584  C   ARG A 239     -26.945  21.600  18.684  1.00 22.020          C  
ATOM   3585  O   ARG A 239     -27.570  22.328  19.457  1.00 22.070          O  
ATOM   3586  CB  ARG A 239     -26.128  22.288  16.406  1.00 31.010          C  
ATOM   3587  CG  ARG A 239     -26.274  22.208  14.887  1.00 31.010          C  
ATOM   3588  CD  ARG A 239     -25.165  22.867  14.124  1.00 31.010          C  
ATOM   3589  NE  ARG A 239     -25.510  22.980  12.688  1.00 31.010          N  
ATOM   3590  CZ  ARG A 239     -24.748  23.517  11.724  1.00 31.010          C  
ATOM   3591  NH1 ARG A 239     -23.529  24.005  11.960  1.00 31.010          N  
ATOM   3592  NH2 ARG A 239     -25.265  23.535  10.501  1.00 31.010          N  
ATOM   3593  H   ARG A 239     -28.567  23.278  16.836  1.00 26.350          H  
ATOM   3594  HA  ARG A 239     -27.323  20.575  16.840  1.00 26.680          H  
ATOM   3595 1HB  ARG A 239     -26.106  23.343  16.665  1.00 37.220          H  
ATOM   3596 2HB  ARG A 239     -25.168  21.857  16.686  1.00 37.220          H  
ATOM   3597 1HG  ARG A 239     -26.289  21.166  14.596  1.00 37.220          H  
ATOM   3598 2HG  ARG A 239     -27.194  22.667  14.600  1.00 37.220          H  
ATOM   3599 1HD  ARG A 239     -24.962  23.862  14.522  1.00 37.220          H  
ATOM   3600 2HD  ARG A 239     -24.268  22.257  14.206  1.00 37.220          H  
ATOM   3601  HE  ARG A 239     -26.431  22.626  12.358  1.00 37.220          H  
ATOM   3602 1HH1 ARG A 239     -23.091  23.975  12.889  1.00 37.220          H  
ATOM   3603 2HH1 ARG A 239     -22.991  24.400  11.206  1.00 37.220          H  
ATOM   3604 1HH2 ARG A 239     -26.219  23.132  10.369  1.00 37.220          H  
ATOM   3605 2HH2 ARG A 239     -24.750  23.909   9.722  1.00 37.220          H  
ATOM   3606  N   GLN A 240     -25.969  20.800  19.101  1.00 21.910          N  
ATOM   3607  CA  GLN A 240     -25.633  20.686  20.519  1.00 21.860          C  
ATOM   3608  C   GLN A 240     -24.555  21.669  21.041  1.00 21.630          C  
ATOM   3609  O   GLN A 240     -23.761  22.173  20.246  1.00 21.600          O  
ATOM   3610  CB  GLN A 240     -25.183  19.261  20.799  1.00 30.620          C  
ATOM   3611  CG  GLN A 240     -26.215  18.222  20.540  1.00 30.620          C  
ATOM   3612  CD  GLN A 240     -27.402  18.428  21.423  1.00 30.620          C  
ATOM   3613  OE1 GLN A 240     -27.282  18.519  22.648  1.00 30.620          O  
ATOM   3614  NE2 GLN A 240     -28.564  18.517  20.812  1.00 30.620          N  
ATOM   3615  H   GLN A 240     -25.466  20.244  18.425  1.00 26.290          H  
ATOM   3616  HA  GLN A 240     -26.560  20.850  21.043  1.00 26.230          H  
ATOM   3617 1HB  GLN A 240     -24.305  19.030  20.201  1.00 36.750          H  
ATOM   3618 2HB  GLN A 240     -24.913  19.173  21.820  1.00 36.750          H  
ATOM   3619 1HG  GLN A 240     -26.541  18.276  19.503  1.00 36.750          H  
ATOM   3620 2HG  GLN A 240     -25.788  17.237  20.754  1.00 36.750          H  
ATOM   3621 1HE2 GLN A 240     -29.400  18.655  21.340  1.00 36.750          H  
ATOM   3622 2HE2 GLN A 240     -28.611  18.439  19.814  1.00 36.750          H  
ATOM   3623  N   PRO A 241     -24.537  21.969  22.375  1.00 21.570          N  
ATOM   3624  CA  PRO A 241     -23.538  22.757  23.110  1.00 21.510          C  
ATOM   3625  C   PRO A 241     -22.107  22.217  22.986  1.00 21.510          C  
ATOM   3626  O   PRO A 241     -21.896  21.003  22.999  1.00 21.540          O  
ATOM   3627  CB  PRO A 241     -24.023  22.639  24.558  1.00 32.270          C  
ATOM   3628  CG  PRO A 241     -25.490  22.406  24.468  1.00 32.270          C  
ATOM   3629  CD  PRO A 241     -25.687  21.557  23.247  1.00 32.270          C  
ATOM   3630  HA  PRO A 241     -23.610  23.797  22.796  1.00 25.810          H  
ATOM   3631 1HB  PRO A 241     -23.502  21.825  25.069  1.00 38.720          H  
ATOM   3632 2HB  PRO A 241     -23.788  23.565  25.098  1.00 38.720          H  
ATOM   3633 1HG  PRO A 241     -25.849  21.916  25.387  1.00 38.720          H  
ATOM   3634 2HG  PRO A 241     -26.012  23.377  24.410  1.00 38.720          H  
ATOM   3635 1HD  PRO A 241     -25.647  20.490  23.511  1.00 38.720          H  
ATOM   3636 2HD  PRO A 241     -26.655  21.859  22.837  1.00 38.720          H  
ATOM   3637  N   SER A 242     -21.117  23.113  22.926  1.00 21.600          N  
ATOM   3638  CA  SER A 242     -19.715  22.705  22.803  1.00 21.710          C  
ATOM   3639  C   SER A 242     -18.676  23.758  23.171  1.00 21.760          C  
ATOM   3640  O   SER A 242     -18.801  24.950  22.867  1.00 21.400          O  
ATOM   3641  CB  SER A 242     -19.395  22.232  21.411  1.00 30.350          C  
ATOM   3642  OG  SER A 242     -18.018  21.935  21.320  1.00 30.350          O  
ATOM   3643  H   SER A 242     -21.334  24.097  22.955  1.00 25.920          H  
ATOM   3644  HA  SER A 242     -19.566  21.860  23.475  1.00 26.050          H  
ATOM   3645 1HB  SER A 242     -19.980  21.341  21.181  1.00 36.420          H  
ATOM   3646 2HB  SER A 242     -19.659  23.002  20.686  1.00 36.420          H  
ATOM   3647  HG  SER A 242     -17.902  21.497  20.459  1.00 36.420          H  
ATOM   3648  N   SER A 243     -17.589  23.284  23.768  1.00 22.330          N  
ATOM   3649  CA  SER A 243     -16.453  24.097  24.166  1.00 22.580          C  
ATOM   3650  C   SER A 243     -15.645  24.615  22.973  1.00 22.850          C  
ATOM   3651  O   SER A 243     -14.799  25.506  23.124  1.00 23.060          O  
ATOM   3652  CB  SER A 243     -15.559  23.285  25.091  1.00 31.510          C  
ATOM   3653  OG  SER A 243     -14.973  22.200  24.418  1.00 31.510          O  
ATOM   3654  H   SER A 243     -17.520  22.288  23.948  1.00 26.800          H  
ATOM   3655  HA  SER A 243     -16.835  24.946  24.723  1.00 27.100          H  
ATOM   3656 1HB  SER A 243     -14.780  23.926  25.501  1.00 37.810          H  
ATOM   3657 2HB  SER A 243     -16.137  22.916  25.914  1.00 37.810          H  
ATOM   3658  HG  SER A 243     -14.561  21.628  25.117  1.00 37.810          H  
ATOM   3659  N   SER A 244     -15.903  24.056  21.782  1.00 22.960          N  
ATOM   3660  CA  SER A 244     -15.199  24.406  20.551  1.00 23.360          C  
ATOM   3661  C   SER A 244     -15.475  25.809  19.999  1.00 23.220          C  
ATOM   3662  O   SER A 244     -14.713  26.293  19.154  1.00 23.180          O  
ATOM   3663  CB  SER A 244     -15.552  23.430  19.452  1.00 32.540          C  
ATOM   3664  OG  SER A 244     -16.889  23.597  19.047  1.00 32.540          O  
ATOM   3665  H   SER A 244     -16.627  23.342  21.730  1.00 27.550          H  
ATOM   3666  HA  SER A 244     -14.129  24.333  20.754  1.00 28.030          H  
ATOM   3667 1HB  SER A 244     -14.893  23.595  18.618  1.00 39.050          H  
ATOM   3668 2HB  SER A 244     -15.398  22.409  19.798  1.00 39.050          H  
ATOM   3669  HG  SER A 244     -16.981  23.152  18.169  1.00 39.050          H  
ATOM   3670  N   SER A 245     -16.553  26.464  20.435  1.00 23.280          N  
ATOM   3671  CA  SER A 245     -16.883  27.793  19.908  1.00 23.290          C  
ATOM   3672  C   SER A 245     -17.758  28.607  20.815  1.00 23.610          C  
ATOM   3673  O   SER A 245     -18.726  28.083  21.371  1.00 23.790          O  
ATOM   3674  CB  SER A 245     -17.580  27.715  18.575  1.00 32.600          C  
ATOM   3675  OG  SER A 245     -17.964  29.015  18.166  1.00 32.600          O  
ATOM   3676  H   SER A 245     -17.154  26.021  21.142  1.00 27.940          H  
ATOM   3677  HA  SER A 245     -15.949  28.340  19.772  1.00 27.950          H  
ATOM   3678 1HB  SER A 245     -16.910  27.280  17.837  1.00 39.120          H  
ATOM   3679 2HB  SER A 245     -18.456  27.070  18.650  1.00 39.120          H  
ATOM   3680  HG  SER A 245     -18.326  28.917  17.275  1.00 39.120          H  
ATOM   3681  N   SER A 246     -17.512  29.923  20.872  1.00 23.770          N  
ATOM   3682  CA  SER A 246     -18.285  30.848  21.710  1.00 24.160          C  
ATOM   3683  C   SER A 246     -19.770  30.838  21.353  1.00 24.490          C  
ATOM   3684  O   SER A 246     -20.642  31.084  22.203  1.00 24.960          O  
ATOM   3685  CB  SER A 246     -17.729  32.249  21.563  1.00 33.670          C  
ATOM   3686  OG  SER A 246     -17.916  32.727  20.257  1.00 33.670          O  
ATOM   3687  H   SER A 246     -16.733  30.295  20.344  1.00 28.520          H  
ATOM   3688  HA  SER A 246     -18.166  30.554  22.739  1.00 28.990          H  
ATOM   3689 1HB  SER A 246     -18.225  32.910  22.271  1.00 40.400          H  
ATOM   3690 2HB  SER A 246     -16.668  32.244  21.807  1.00 40.400          H  
ATOM   3691  HG  SER A 246     -17.586  33.632  20.257  1.00 40.400          H  
ATOM   3692  N   GLU A 247     -20.056  30.422  20.114  1.00 24.330          N  
ATOM   3693  CA  GLU A 247     -21.408  30.296  19.593  1.00 24.720          C  
ATOM   3694  C   GLU A 247     -22.225  29.374  20.479  1.00 24.990          C  
ATOM   3695  O   GLU A 247     -23.428  29.579  20.677  1.00 24.860          O  
ATOM   3696  CB  GLU A 247     -21.379  29.709  18.180  1.00 34.450          C  
ATOM   3697  CG  GLU A 247     -22.746  29.546  17.548  1.00 34.450          C  
ATOM   3698  CD  GLU A 247     -22.694  29.001  16.166  1.00 34.450          C  
ATOM   3699  OE1 GLU A 247     -21.628  28.845  15.623  1.00 34.450          O  
ATOM   3700  OE2 GLU A 247     -23.737  28.716  15.651  1.00 34.450          O  
ATOM   3701  H   GLU A 247     -19.272  30.203  19.501  1.00 29.200          H  
ATOM   3702  HA  GLU A 247     -21.875  31.279  19.573  1.00 29.660          H  
ATOM   3703 1HB  GLU A 247     -20.774  30.345  17.535  1.00 41.340          H  
ATOM   3704 2HB  GLU A 247     -20.906  28.726  18.210  1.00 41.340          H  
ATOM   3705 1HG  GLU A 247     -23.345  28.865  18.154  1.00 41.340          H  
ATOM   3706 2HG  GLU A 247     -23.247  30.512  17.538  1.00 41.340          H  
ATOM   3707  N   LYS A 248     -21.579  28.319  20.968  1.00 25.460          N  
ATOM   3708  CA  LYS A 248     -22.201  27.331  21.806  1.00 25.870          C  
ATOM   3709  C   LYS A 248     -21.693  27.343  23.239  1.00 26.110          C  
ATOM   3710  O   LYS A 248     -22.395  26.864  24.127  1.00 25.980          O  
ATOM   3711  CB  LYS A 248     -22.068  25.949  21.191  1.00 36.050          C  
ATOM   3712  CG  LYS A 248     -22.781  25.739  19.846  1.00 36.050          C  
ATOM   3713  CD  LYS A 248     -24.308  25.918  20.001  1.00 36.050          C  
ATOM   3714  CE  LYS A 248     -25.060  25.527  18.757  1.00 36.050          C  
ATOM   3715  NZ  LYS A 248     -26.516  25.859  18.876  1.00 36.050          N  
ATOM   3716  H   LYS A 248     -20.581  28.202  20.782  1.00 30.550          H  
ATOM   3717  HA  LYS A 248     -23.256  27.569  21.868  1.00 31.040          H  
ATOM   3718 1HB  LYS A 248     -21.003  25.712  21.058  1.00 43.260          H  
ATOM   3719 2HB  LYS A 248     -22.458  25.260  21.858  1.00 43.260          H  
ATOM   3720 1HG  LYS A 248     -22.404  26.456  19.113  1.00 43.260          H  
ATOM   3721 2HG  LYS A 248     -22.578  24.727  19.486  1.00 43.260          H  
ATOM   3722 1HD  LYS A 248     -24.669  25.314  20.837  1.00 43.260          H  
ATOM   3723 2HD  LYS A 248     -24.546  26.963  20.189  1.00 43.260          H  
ATOM   3724 1HE  LYS A 248     -24.644  26.054  17.898  1.00 43.260          H  
ATOM   3725 2HE  LYS A 248     -24.956  24.451  18.602  1.00 43.260          H  
ATOM   3726 1HZ  LYS A 248     -27.013  25.590  18.012  1.00 43.260          H  
ATOM   3727 2HZ  LYS A 248     -26.932  25.380  19.666  1.00 43.260          H  
ATOM   3728 3HZ  LYS A 248     -26.615  26.851  19.002  1.00 43.260          H  
ATOM   3729  N   GLN A 249     -20.511  27.922  23.504  1.00 26.540          N  
ATOM   3730  CA  GLN A 249     -19.983  27.939  24.873  1.00 26.930          C  
ATOM   3731  C   GLN A 249     -20.975  28.650  25.776  1.00 27.070          C  
ATOM   3732  O   GLN A 249     -21.200  28.245  26.913  1.00 27.430          O  
ATOM   3733  CB  GLN A 249     -18.636  28.655  24.989  1.00 37.550          C  
ATOM   3734  CG  GLN A 249     -17.440  27.931  24.387  1.00 37.550          C  
ATOM   3735  CD  GLN A 249     -16.202  28.804  24.335  1.00 37.550          C  
ATOM   3736  OE1 GLN A 249     -16.309  30.022  24.528  1.00 37.550          O  
ATOM   3737  NE2 GLN A 249     -15.038  28.219  24.070  1.00 37.550          N  
ATOM   3738  H   GLN A 249     -19.945  28.273  22.734  1.00 31.850          H  
ATOM   3739  HA  GLN A 249     -19.854  26.914  25.205  1.00 32.320          H  
ATOM   3740 1HB  GLN A 249     -18.726  29.634  24.576  1.00 45.060          H  
ATOM   3741 2HB  GLN A 249     -18.411  28.790  26.044  1.00 45.060          H  
ATOM   3742 1HG  GLN A 249     -17.214  27.114  25.049  1.00 45.060          H  
ATOM   3743 2HG  GLN A 249     -17.660  27.543  23.420  1.00 45.060          H  
ATOM   3744 1HE2 GLN A 249     -14.200  28.765  24.028  1.00 45.060          H  
ATOM   3745 2HE2 GLN A 249     -14.982  27.207  23.888  1.00 45.060          H  
ATOM   3746  N   ARG A 250     -21.638  29.670  25.242  1.00 26.870          N  
ATOM   3747  CA  ARG A 250     -22.636  30.428  25.988  1.00 27.070          C  
ATOM   3748  C   ARG A 250     -23.823  29.567  26.492  1.00 26.890          C  
ATOM   3749  O   ARG A 250     -24.577  30.007  27.362  1.00 27.120          O  
ATOM   3750  CB  ARG A 250     -23.156  31.560  25.123  1.00 37.820          C  
ATOM   3751  CG  ARG A 250     -23.932  31.102  23.930  1.00 37.820          C  
ATOM   3752  CD  ARG A 250     -24.280  32.191  23.013  1.00 37.820          C  
ATOM   3753  NE  ARG A 250     -25.276  33.095  23.597  1.00 37.820          N  
ATOM   3754  CZ  ARG A 250     -25.721  34.229  23.024  1.00 37.820          C  
ATOM   3755  NH1 ARG A 250     -25.254  34.604  21.849  1.00 37.820          N  
ATOM   3756  NH2 ARG A 250     -26.631  34.967  23.643  1.00 37.820          N  
ATOM   3757  H   ARG A 250     -21.384  29.972  24.294  1.00 32.240          H  
ATOM   3758  HA  ARG A 250     -22.143  30.864  26.855  1.00 32.480          H  
ATOM   3759 1HB  ARG A 250     -23.795  32.210  25.714  1.00 45.380          H  
ATOM   3760 2HB  ARG A 250     -22.317  32.155  24.761  1.00 45.380          H  
ATOM   3761 1HG  ARG A 250     -23.391  30.330  23.375  1.00 45.380          H  
ATOM   3762 2HG  ARG A 250     -24.856  30.702  24.300  1.00 45.380          H  
ATOM   3763 1HD  ARG A 250     -23.378  32.759  22.785  1.00 45.380          H  
ATOM   3764 2HD  ARG A 250     -24.684  31.769  22.093  1.00 45.380          H  
ATOM   3765  HE  ARG A 250     -25.663  32.841  24.500  1.00 45.380          H  
ATOM   3766 1HH1 ARG A 250     -24.561  34.042  21.376  1.00 45.380          H  
ATOM   3767 2HH1 ARG A 250     -25.588  35.456  21.419  1.00 45.380          H  
ATOM   3768 1HH2 ARG A 250     -26.989  34.678  24.544  1.00 45.380          H  
ATOM   3769 2HH2 ARG A 250     -26.970  35.818  23.218  1.00 45.380          H  
ATOM   3770  N   PHE A 251     -24.035  28.383  25.895  1.00 26.570          N  
ATOM   3771  CA  PHE A 251     -25.113  27.467  26.267  1.00 26.250          C  
ATOM   3772  C   PHE A 251     -24.561  26.140  26.816  1.00 26.240          C  
ATOM   3773  O   PHE A 251     -25.298  25.151  26.909  1.00 26.170          O  
ATOM   3774  CB  PHE A 251     -25.967  27.115  25.045  1.00 36.880          C  
ATOM   3775  CG  PHE A 251     -26.575  28.281  24.338  1.00 36.880          C  
ATOM   3776  CD1 PHE A 251     -26.167  28.593  23.050  1.00 36.880          C  
ATOM   3777  CD2 PHE A 251     -27.527  29.082  24.945  1.00 36.880          C  
ATOM   3778  CE1 PHE A 251     -26.704  29.666  22.382  1.00 36.880          C  
ATOM   3779  CE2 PHE A 251     -28.065  30.164  24.279  1.00 36.880          C  
ATOM   3780  CZ  PHE A 251     -27.656  30.455  22.995  1.00 36.880          C  
ATOM   3781  H   PHE A 251     -23.381  28.059  25.187  1.00 31.880          H  
ATOM   3782  HA  PHE A 251     -25.724  27.934  27.038  1.00 31.500          H  
ATOM   3783 1HB  PHE A 251     -25.338  26.577  24.330  1.00 44.250          H  
ATOM   3784 2HB  PHE A 251     -26.767  26.441  25.343  1.00 44.250          H  
ATOM   3785  HD1 PHE A 251     -25.412  27.982  22.567  1.00 44.250          H  
ATOM   3786  HD2 PHE A 251     -27.850  28.852  25.962  1.00 44.250          H  
ATOM   3787  HE1 PHE A 251     -26.366  29.895  21.369  1.00 44.250          H  
ATOM   3788  HE2 PHE A 251     -28.815  30.787  24.767  1.00 44.250          H  
ATOM   3789  HZ  PHE A 251     -28.078  31.308  22.467  1.00 44.250          H  
ATOM   3790  N   TYR A 252     -23.272  26.110  27.134  1.00 26.400          N  
ATOM   3791  CA  TYR A 252     -22.567  24.901  27.546  1.00 26.520          C  
ATOM   3792  C   TYR A 252     -22.262  24.848  29.041  1.00 26.270          C  
ATOM   3793  O   TYR A 252     -21.989  23.769  29.573  1.00 26.090          O  
ATOM   3794  OXT TYR A 252     -22.548  25.811  29.751  1.00 39.780          O  
ATOM   3795  CB  TYR A 252     -21.290  24.854  26.701  1.00 35.730          C  
ATOM   3796  CG  TYR A 252     -20.324  23.766  26.906  1.00 35.730          C  
ATOM   3797  CD1 TYR A 252     -20.531  22.525  26.360  1.00 35.730          C  
ATOM   3798  CD2 TYR A 252     -19.183  24.034  27.622  1.00 35.730          C  
ATOM   3799  CE1 TYR A 252     -19.602  21.548  26.537  1.00 35.730          C  
ATOM   3800  CE2 TYR A 252     -18.255  23.067  27.800  1.00 35.730          C  
ATOM   3801  CZ  TYR A 252     -18.456  21.830  27.264  1.00 35.730          C  
ATOM   3802  OH  TYR A 252     -17.519  20.872  27.445  1.00 35.730          O  
ATOM   3803  H   TYR A 252     -22.719  26.968  27.067  1.00 31.680          H  
ATOM   3804  HA  TYR A 252     -23.191  24.043  27.312  1.00 31.820          H  
ATOM   3805 1HB  TYR A 252     -21.563  24.863  25.645  1.00 42.880          H  
ATOM   3806 2HB  TYR A 252     -20.761  25.767  26.891  1.00 42.880          H  
ATOM   3807  HD1 TYR A 252     -21.423  22.322  25.796  1.00 42.880          H  
ATOM   3808  HD2 TYR A 252     -19.027  25.027  28.042  1.00 42.880          H  
ATOM   3809  HE1 TYR A 252     -19.760  20.563  26.102  1.00 42.880          H  
ATOM   3810  HE2 TYR A 252     -17.349  23.276  28.369  1.00 42.880          H  
ATOM   3811  HH  TYR A 252     -16.789  21.250  27.964  1.00 42.880          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 -1131.14 128.711 920.086 -73.805 20.4119 58.8643 404.499 -457.201 -2.88243 -19.9562 -318.019 -73.2739 -67.4195 -23.5503 -80.9152 -32.1355 0 1.80632 15.8084 129.638 175.18 -48.3809 58.7174 -127.29 -3.52125 172.588 -373.183
ALA:NtermProteinFull_1 -4.28246 0.62312 2.59189 -0.03327 0.00707 0 2.55023 -2.00302 -0.01324 -0.07371 -1.22544 0.43104 0 0 -0.97179 0 0 -0.01761 0 0 0 0 0 1.8394 0 0.70356 0.12577
PRO_2 -4.69239 0.99391 2.3667 -0.07883 0 0.04799 0.85064 -1.08702 -0.00623 -0.09925 0.35142 0.56315 0 0 0 0 0 -0.20171 0.03901 0.39054 0 -0.68906 0 -2.4119 -0.0039 1.01607 -2.65085
GLY_3 -3.16175 0.35254 2.15584 -5e-05 0 0 0.71461 -1.3428 -1e-05 -0.0003 -0.03907 -0.39042 0 0 0 0 0 -0.08825 0 0 0 0.23408 0 0.83697 0.29228 0.54553 0.10921
GLY_4 -2.81159 0.38883 3.05669 -0.00026 0 0 1.62253 -1.61974 -0.01785 -0.07963 -2.07133 -0.20127 0 0 0 0 0 -0.07025 0 0 0 0.19125 0 0.83697 0.30406 0.46829 -0.00328
LEU_5 -6.26437 0.53655 3.18853 -0.479 0.15651 0.12876 2.00923 -2.10808 -0.01521 -0.10427 -1.41563 0.06573 0 0 0 0 0 0.04313 0.00479 0.62166 0 0.00895 0 0.18072 0.19731 0.76755 -2.47713
SER_6 -3.55079 0.28204 3.52492 -0.03111 0.00097 0.05171 1.76221 -1.69227 -0.01507 -0.15698 -1.43987 -0.84393 0 0 0 -0.71044 0 -0.09181 0.00504 0.14595 0 -0.3703 0.73245 -0.77834 -0.02033 0.73418 -2.46177
GLN_7 -3.4227 0.21952 3.75662 -0.69955 0.1243 0.8172 1.27498 -1.60306 -0.01154 -0.07732 -1.37842 -0.65544 0 0 -0.48135 -0.71044 0 -0.04878 0.06031 0 2.38364 -0.20806 0 -0.18838 -0.53446 0.32286 -1.06006
MET_8 -8.1011 0.82348 4.1426 -0.29633 0.07818 0.13379 2.31597 -1.9547 -0.01521 -0.10427 -0.10192 -0.12739 0 0 0 0 0 0.06021 0.13449 2.926 0 0.00897 0 0.60916 -0.46293 0.24369 0.3127
GLY_9 -2.94113 0.37162 1.95906 -0.00026 0 0 0.97903 -1.22049 -0 -0 -0.66347 -0.15987 0 0 0 0 0 0.037 0 0 0 -1.14318 0 0.83697 0.06809 0.7691 -1.10753
PRO_10 -2.8751 0.50707 0.40162 -0.17537 0.06877 0.12044 0.22563 -0.41868 -0.00955 -0.02989 0.45564 0.0879 0 0 0 0 0 0.00632 0.01971 0.1854 0 -0.88105 0 -2.4119 0.50475 0.82558 -3.39268
VAL_11 -6.33379 0.81211 2.47876 -0.2814 0.18862 0.06021 1.56467 -2.19913 -0 -0 -0.44347 -0.29326 0 0 0 0 0 -0.0393 0.00162 0.19601 0 -0.64355 0 1.9342 0.0962 0.42311 -2.4784
SER_12 -2.91584 0.30853 2.47604 -0.02817 0.00018 0.04305 1.44164 -1.35906 -0.00979 -0.03342 -1.73278 -0.97121 0 0 0 0 0 -0.03904 0.01476 0.17177 0 -0.14145 0.60541 -0.77834 -0.54926 0.543 -2.95397
LEU_13 -6.14604 0.60093 3.25914 -0.49958 0.16268 0.14419 2.24777 -2.31379 -0 -0 -0.36962 0.0534 0 0 -0.46092 0 0 0.07281 0.01124 0.60585 0 0.02176 0 0.18072 -0.13042 0.6235 -1.93638
PHE_14 -8.76159 1.45801 3.862 -0.84948 0.08683 0.32528 2.42732 -2.51176 -0 -0 -2.82937 -0.52312 0 0 0 0 0 -0.05441 0.2202 0 2.51698 0.14631 0 1.0402 0.13922 0.92103 -2.38636
HIS_15 -6.72408 0.89799 4.29334 -0.99647 0.07208 1.27263 2.25005 -2.44332 -0.00024 -0.00353 -1.0409 -0.75299 0 0 -0.9909 0 0 0.0427 0.17797 0 2.17594 -0.28968 0 -0.45461 0.41021 1.53399 -0.56981
PRO_16 -6.74762 1.14989 2.79367 -0.12604 0.06549 0.07992 1.31266 -1.28683 -0 -0 -0.67954 0.5664 0 0 0 0 0 0.39915 0.03037 0.10684 0 0.43184 0 -2.4119 0.7426 2.03911 -1.53397
LEU_17 -6.88315 0.84175 2.4957 -0.49831 0.30802 0.09936 2.21871 -1.73113 -0 -0 -1.52067 0.29846 0 0 -0.9909 0 0 -0.01911 0.3496 0.43555 0 -0.33043 0 0.18072 0.06294 1.33817 -3.3447
LYS_18 -3.64851 0.13804 4.62195 -0.34565 0.06436 0.21342 1.68766 -1.79992 -0.00022 -0.00079 -1.30463 -0.18893 0 0 -0.49879 0 0 -0.01276 0.0852 1.57639 0 0.21358 0 -1.5107 0.11755 0.4979 -0.09486
ALA_19 -1.70012 0.22425 1.58531 -0.02418 0 0 0.73309 -0.93827 -0 -0 -1.25683 -0.2051 0 0 0 0 0 -0.0452 0 0 0 -0.139 0 1.8394 -0.15134 0.30861 0.23062
THR_20 -4.30082 0.14729 2.4604 -0.11426 0.06143 0.08024 0.94603 -1.66136 -0 -0 -0.31087 -0.56788 0 0 -0.35266 0 0 -0.01748 0.01382 0.04436 0 -0.39456 2.56552 -1.0874 -0.73506 0.34906 -2.87423
LEU_21 -2.13907 0.11023 1.2267 -0.49301 0.21165 0.11923 0.08892 -0.63761 -0 -0 0.70111 0.20657 0 0 0 0 0 -0.04295 0.02393 0.36191 0 -0.28851 0 0.18072 -0.37946 0.39601 -0.35362
GLU_22 -4.27472 0.34274 4.50096 -0.20291 0.04266 0.32432 2.13368 -1.99519 -0.00336 -0.02064 -1.72409 -0.64875 0 0 -0.35266 -0.89435 0 0.00715 0.09067 0 3.14454 -0.06199 0 -2.7348 -0.12214 0.22814 -2.22075
GLN_23 -2.63465 0.17076 1.69575 -0.26985 0.05468 0.22689 0.64515 -0.97782 -0.00839 -0.05161 -0.42773 -0.7339 0 0 0 -1.0096 0 0.089 0.0068 0 2.82645 -0.0474 0 -0.18838 -0.15133 0.19536 -0.58981
THR_24 -1.89264 0.11346 1.58411 -0.12295 0.07911 0.06614 0.45229 -0.78558 -0.01175 -0.07225 0.20457 -1.22148 0 0 0 0 0 -0.02317 0.09645 0.11891 0 -0.6273 2.33099 -1.0874 -0.30282 0.69934 -0.40196
GLN_25 -4.93137 0.82208 4.73371 -0.46436 0.3379 0.39931 2.53047 -2.31368 -0.02419 -0.16494 -2.8681 -1.03667 0 0 0 -0.89435 0 -0.02618 0.20793 0 3.88511 -0.1338 0 -0.18838 0.08991 1.50889 1.46929
PRO_26 -4.46534 1.08314 3.46866 -0.06626 0 0.04215 1.74363 -1.61823 -0.00264 -0.00935 -1.33694 0.62507 0 0 0 0 0 -0.16261 0.05557 0.17651 0 -0.58889 0 -2.4119 0.41364 1.32829 -1.7255
ALA_27 -3.41417 0.49411 2.25763 -0.02218 0 0 0.96621 -1.51032 -0.01932 -0.13207 -0.52568 -0.38172 0 0 -0.70305 0 0 0.017 0 0 0 -0.06087 0 1.8394 0.43104 0.60176 -0.16222
VAL_28 -5.92477 0.75446 3.50601 -0.26438 0.15933 0.04537 2.60661 -2.33326 -0 -0 -1.08571 -0.11303 0 0 0 0 0 -0.06284 0.0007 0.2699 0 -0.1024 0 1.9342 0.54799 0.32598 0.26418
LEU_29 -6.33807 0.86238 3.96511 -0.69456 0.20282 0.28327 2.37347 -2.5655 -0 -0 -1.2587 0.06411 0 0 0 0 0 -0.03953 0.02476 1.41226 0 -0.28098 0 0.18072 0.07871 0.47791 -1.25182
ARG_30 -4.12262 0.42083 4.51998 -0.68648 0.10655 0.4706 2.18518 -2.13886 -0.00751 -0.04222 -1.86951 0.70609 0 0 -0.70305 0 0 -0.12251 0.16363 1.78327 0 -0.05367 0 -1.2888 -0.30184 0.50006 -0.48087
GLY_31 -2.00723 0.34065 2.42194 -6e-05 0 0 1.21517 -1.27432 -0.00022 -0.00079 -0.99025 -0.3985 0 0 0 0 0 -0.11264 0 0 0 0.24449 0 0.83697 -0.13035 0.27047 0.41531
ALA_32 -2.54677 0.18839 1.84793 -0.02422 0 0 1.29411 -1.32849 -0 -0 -0.59862 -0.19295 0 0 0 0 0 -0.01359 0 0 0 -0.14117 0 1.8394 -0.48418 0.17126 0.01109
ARG_33 -5.93357 0.23246 5.0684 -1.12013 0.30849 0.53105 2.35174 -2.22105 -0 -0 -0.17301 0.65625 0 0 -0.88878 0 0 -0.01055 0.2896 2.34074 0 0.22013 0 -1.2888 -0.25376 0.67405 0.78326
VAL_34 -3.72715 0.18052 2.06448 -0.3063 0.20492 0.06974 1.06198 -1.37805 -0.02438 -0.14006 -0.68287 -0.00183 0 0 0 0 0 -0.05956 0.00511 0.27137 0 -0.05558 0 1.9342 0.10865 0.74471 0.26989
PHE_35 -9.39764 1.28684 2.80879 -0.64097 0.0755 0.32992 1.48737 -2.74494 -0.01774 -0.14486 0.16014 -0.03013 0 0 0 0 0 -0.02873 0.00133 0 2.18483 0.11255 0 1.0402 0.26975 0.67732 -2.57048
LEU_36 -2.22042 0.15738 2.4088 -0.49341 0.22105 0.12418 1.0851 -1.22017 -0 -0 -0.68794 0.1989 0 0 0 0 0 0.17169 0.04364 0.28469 0 -0.26543 0 0.18072 0.23111 0.6378 0.85771
ARG_37 -6.01967 0.3521 7.17194 -0.82044 0.08139 0.57168 2.55509 -3.13443 -0.0063 -0.04321 -2.59726 0.38423 0 0 -1.27043 0 0 0.10541 0.07537 2.49408 0 0.0119 0 -1.2888 -0.19917 0.77037 -0.80615
GLN_38 -6.88209 0.66898 6.06222 -0.28548 0.02605 0.22216 3.03924 -2.81703 -0.02168 -0.18406 -2.16795 -0.35372 0 0 -0.59078 -0.45026 0 -0.05306 0.0842 0 3.45152 -0.25005 0 -0.18838 -0.26005 0.89389 -0.05634
LYS_39 -5.45814 0.35406 4.97595 -0.32523 0.04708 0.17909 1.09629 -2.11568 -0.01886 -0.13105 0.05199 -0.18051 0 0 0 0 0 -0.01805 0.03385 1.69697 0 0.02699 0 -1.5107 -0.31753 0.46299 -1.15051
SER_40 -5.87141 1.12729 6.08386 -0.04331 0.0013 0.0599 2.47198 -2.75571 -0.00379 -0.06655 -2.494 -0.18298 0 0 0 0 0 -0.016 0.08914 0.41334 0 -0.23536 2.06611 -0.77834 -0.37223 0.50057 -0.00617
SER_41 -4.3231 0.27088 4.02889 -0.02729 0 0.06402 1.581 -1.91232 -0.02559 -0.23938 -0.86888 -0.35537 0 0 0 -0.67569 0 -0.0086 1e-05 0.31281 0 -0.2612 0.62158 -0.77834 -0.57388 0.45434 -2.71611
THR_42 -6.26311 0.83746 3.50875 -0.15318 0.07072 0.05795 1.88848 -1.98378 -0.00318 -0.06434 -1.6079 0.06786 0 0 -0.77007 0 0 -0.01647 0.10547 0.124 0 0.03011 2.26462 -1.0874 -0.33855 0.52639 -2.80616
SER_43 -4.48973 0.68344 3.42194 -0.0382 0.00058 0.07202 1.91081 -1.78509 -0.02376 -0.23011 -1.43856 -0.51257 0 0 0 0 0 0.04823 0.02036 0.06996 0 -0.51068 1.7981 -0.77834 -0.17879 0.73468 -1.2257
LEU_44 -7.91437 1.14559 2.45613 -0.5576 0.22783 0.16827 2.06851 -2.17619 -0 -0 -1.04832 0.17753 0 0 0 0 0 -0.06206 0.27044 0.10665 0 -0.17348 0 0.18072 -0.46168 0.89603 -4.69599
SER_45 -4.98937 0.66215 4.39642 -0.03173 0.00096 0.05258 1.55069 -2.23606 -0.0162 -0.21397 -0.39869 -0.87824 0 0 0 0 0 0.26688 0.00556 0.77778 0 0.1195 0.60466 -0.77834 -0.48585 0.8522 -0.73908
ASN_46 -6.15704 0.98456 6.26787 -0.23055 0.02181 0.40685 3.08545 -3.06158 -0 -0 -3.20402 -0.64951 0 0 -1.13037 0 0 -0.03789 0.23028 0 4.13712 0.35832 0 -0.93687 -0.01214 0.88067 0.95295
GLY_47 -3.29975 0.84881 3.77786 -0.00014 0 0 2.01308 -1.97857 -0 -0 -1.65655 -0.39487 0 0 -0.64453 0 0 0.04401 0 0 0 0.89286 0 0.83697 1.25682 0.74204 2.43805
GLY_48 -3.665 0.20798 2.66537 -4e-05 0 0 1.36423 -1.78023 -0.00904 -0.02269 -0.46886 -0.42002 0 0 0 0 0 -0.26406 0 0 0 0.21639 0 0.83697 1.52825 0.37632 0.56559
ALA_49 -3.25732 0.618 2.04925 -0.02778 0.00572 0 0.86648 -1.43683 -0 -0 -0.33947 -0.42206 0 0 0 0 0 -0.0597 0 0 0 0.0779 0 1.8394 0.17024 0.33633 0.42016
ILE_50 -6.40149 0.98009 3.24943 -0.57155 0.54487 0.11929 2.11441 -2.04548 -0.00273 -0.04881 -1.35624 0.16932 0 0 0 0 0 -0.08399 0.07507 1.16169 0 0.38794 0 0.73287 -0.31712 0.37889 -0.91352
GLN_51 -7.67224 0.84114 6.80362 -0.2543 0.02953 0.19276 2.58916 -2.97814 -0.01834 -0.12909 -2.44645 -0.66089 0 0 0 -0.42717 0 0.21169 0.19361 0 3.77677 0.01543 0 -0.18838 -0.11345 0.65178 0.41706
ASN_52 -4.01449 0.15964 3.66712 -0.1781 0.02018 0.26122 1.68316 -1.73895 -0.01881 -0.15047 -0.26364 -0.32321 0 0 0 -0.67569 0 -0.02637 0.12535 0 1.46557 0.21292 0 -0.93687 -0.06331 0.55787 -0.23687
GLN_53 -3.75704 0.2776 3.77375 -0.27717 0.0587 0.23242 1.59591 -1.66468 -0 -0 -2.47553 -0.62813 0 0 -0.59078 -1.45986 0 -0.06183 0.08094 0 2.80223 -0.2117 0 -0.18838 -0.32109 0.45183 -2.36284
GLU_54 -3.75691 0.37305 4.82997 -0.2369 0.04739 0.42843 2.28896 -2.03204 -0.01362 -0.09726 -2.6429 -0.47531 0 0 0 -0.42717 0 0.14226 0.02799 0 3.09801 0.19738 0 -2.7348 0.72274 0.50557 0.24482
SER_55 -3.45363 0.44799 2.3451 -0.01657 0 0.02992 0.89308 -1.20597 -0.00107 -0.00561 0.10109 -0.88764 0 0 0 0 0 0.11113 0.00837 0.37703 0 -0.23531 0.72527 -0.77834 2.29401 0.41637 1.16523
GLY_56 -2.23125 0.2829 2.28016 -5e-05 0 0 1.23183 -1.10704 -0 -0 -1.11783 -0.40737 0 0 0 0 0 -0.1527 0 0 0 -1.45992 0 0.83697 0.686 0.43006 -0.72825
ILE_57 -6.79873 1.16953 2.74428 -0.69914 0.92465 0.17018 1.42755 -2.00925 -0 -0 0.92706 -0.20466 0 0 0 0 0 0.11528 0.11279 2.37246 0 0.63092 0 0.73287 -0.49919 0.89595 2.01256
LYS_58 -4.03287 0.35873 3.44303 -0.41619 0.06686 0.22111 1.04872 -1.60565 -0 -0 -0.2303 0.13281 0 0 0 0 0 0.03121 0.01608 1.44843 0 -0.02483 0 -1.5107 -0.24496 0.85537 -0.44318
GLU_59 -3.36784 0.57641 4.52287 -0.35611 0.05544 0.63147 1.98038 -1.96422 -0.02863 -0.1341 -0.43452 -0.47158 0 0 0 0 0 -0.03655 0.00764 0 2.20133 0.49734 0 -2.7348 0.12947 0.64259 1.71658
SER_60 -1.34076 0.22807 1.5233 -0.02724 0.00019 0.02303 0.12733 -0.73791 -0.02863 -0.1341 -0.31132 -0.30416 0 0 0 0 0 -0.00908 0.00069 0.52645 0 0.09473 0.60003 -0.77834 0.39988 0.57487 0.42703
VAL_61 -6.36987 0.58959 1.43184 -0.26778 0.15706 0.05279 1.26098 -1.86334 -0.00018 -0.00051 0.17608 0.21174 0 0 0 0 0 0.16061 0.054 0.13826 0 -0.37817 0 1.9342 -0.25477 0.30497 -2.66251
SER_62 -2.63131 0.1709 2.36919 -0.031 0.00161 0.05491 1.11386 -1.31965 -0.0267 -0.26383 -0.22098 -0.80608 0 0 0 0 0 -0.03892 0 0.40384 0 0.45808 0.72808 -0.77834 0.08099 0.5769 -0.15844
TRP_63 -7.80995 0.7844 3.70799 -1.20647 0.0973 0.92504 1.79152 -2.51092 -0.00018 -0.00051 -0.15192 -0.9415 0 0 0 0 0 0.00347 0.01051 0 2.59058 -0.01207 0 1.6906 0.26102 0.6923 -0.0788
GLY_64 -1.90259 0.33616 2.2655 -0.0002 0 0 0.51708 -1.0996 -0.03008 -0.25191 -0.68172 -0.2942 0 0 -0.48584 0 0 0.06108 0 0 0 1.11539 0 0.83697 0.28374 0.48116 1.15094
THR_65 -4.11556 0.49238 3.06067 -0.17962 0.07876 0.06377 1.408 -1.55304 -0.0076 -0.06794 -1.67443 -0.92409 0 0 0 0 0 -0.03091 0.04429 0.77839 0 -0.77123 2.33845 -1.0874 0.47771 0.50214 -1.16727
GLN_66 -3.715 0.39906 3.22463 -0.31592 0.04202 0.16931 1.52351 -1.35687 -0.01324 -0.07371 -2.13562 -0.02648 0 0 -0.97179 0 0 -0.03325 0.04098 0 2.72375 0.12683 0 -0.18838 -0.0656 0.47901 -0.16676
ARG_67 -2.49417 0.06009 3.94283 -0.83694 0.22237 0.59404 1.79038 -1.59089 -0 -0 -3.30071 0.53781 0 0 0 -1.50674 0 -0.00538 0.12933 2.20594 0 0.09163 0 -1.2888 -0.295 0.387 -1.35721
THR_68 -2.03941 0.11273 1.88757 -0.16631 0.08475 0.0598 0.5566 -0.97834 -0 -0 -0.04824 -0.21677 0 0 0 0 0 -0.08542 0.0034 0.07844 0 0.05784 2.31269 -1.0874 -0.26578 0.49669 0.76282
GLN_69 -6.12339 0.4723 5.34849 -0.78701 0.12406 0.53082 2.48148 -2.68669 -0 -0 -1.40913 -0.51346 0 0 -2.04299 0 0 -0.10528 0.29541 0 5.0098 0.10096 0 -0.18838 -0.29833 0.57342 0.78209
ASP_70 -2.63142 0.10949 3.91962 -0.12004 0.02437 0.37418 1.91318 -1.66347 -0 -0 -2.39501 -0.20141 0 0 0 -1.50674 0 0.03922 0.00684 0 1.85823 -0.00717 0 -2.3716 -0.25006 0.42045 -2.48134
ALA_71 -3.98982 0.55427 2.91558 -0.02444 9e-05 0 1.8088 -1.75261 -0 -0 -1.29537 -0.22873 0 0 -1.90932 0 0 -0.04472 0 0 0 -0.07119 0 1.8394 -0.51781 0.85198 -1.8639
PRO_72 -3.93858 0.56029 2.45094 -0.1192 0.00355 0.08919 1.36549 -1.22307 -0 -0 -0.914 0.23991 0 0 0 0 0 -0.10431 0.06139 0.10916 0 -0.97784 0 -2.4119 -0.70554 0.96609 -4.54842
HIS_D_73 -4.41449 0.25535 4.16754 -0.81693 0.13765 1.13126 1.35334 -1.98451 -0 -0 -0.98144 -0.81054 0 0 -0.63338 0 0 0.25826 0.14549 0 3.02901 -0.66392 0 -0.45461 0.13574 0.4155 0.26934
GLU_74 -3.52433 0.16337 4.40971 -0.46717 0.33434 1.49571 1.4143 -1.89376 -0.02788 -0.13224 -1.36313 -2.92572 0 0 -0.7732 0 0 0.03341 0.0416 0 4.11786 -0.25027 0 -2.7348 0.34579 0.54903 -1.18738
ALA_75 -5.11563 0.31125 2.61141 -0.02186 0 0 1.21233 -2.01127 -0.03024 -0.15435 -0.22814 -0.15387 0 0 -0.27294 0 0 0.07283 0 0 0 0.04868 0 1.8394 -0.15248 0.50474 -1.54016
ARG_76 -5.4578 0.72696 6.03421 -0.45119 0.08827 0.23164 2.44559 -2.4769 -0.01318 -0.07284 -3.72888 0.55545 0 0 -0.14119 -1.11819 0 0.14053 0.38649 1.91075 0 0.10707 0 -1.2888 0.06208 1.29313 -0.7668
PRO_77 -3.54118 0.67452 1.60108 -0.13072 0.00098 0.09536 0.25368 -0.80825 -0 -0 0.10774 0.21131 0 0 0 0 0 -0.05846 0.07809 0.14895 0 -1.14065 0 -2.4119 -0.10036 1.8196 -3.20022
PRO_78 -6.35207 0.74632 3.89232 -0.20077 0.00499 0.1457 1.85791 -1.74568 -0 -0 -0.918 0.00802 0 0 0 0 0 0.03336 0.00713 0.62261 0 -1.04535 0 -2.4119 -0.46942 0.91319 -4.91163
LEU_79 -2.41326 0.21484 3.08075 -0.4805 0.22219 0.10844 1.18587 -1.41656 -0 -0 -0.98331 0.25258 0 0 0 0 0 -0.06071 0.0101 0.34332 0 -0.25827 0 0.18072 -0.42867 0.42861 -0.01387
GLU_80 -3.18265 0.20348 3.87401 -0.43919 0.17087 1.37015 1.36491 -1.60213 -0.01505 -0.11396 -1.50195 -3.12637 0 0 -0.45246 0 0 -0.11974 0.00897 0 3.68165 -0.27473 0 -2.7348 -0.44587 0.39938 -2.9355
ARG_81 -4.16646 0.52446 3.83596 -0.95809 0.23504 0.74575 1.82514 -1.77696 -0.01505 -0.11396 -1.20569 -0.23892 0 0 -0.45246 0 0 0.02949 0.02844 2.81361 0 -0.18746 0 -1.2888 0.06211 0.42637 0.12252
GLY_82 -2.08067 0.06767 2.52504 -6e-05 0 0 1.0954 -1.24029 -0.00152 -0.03263 -1.06115 -0.38761 0 0 0 0 0 -0.08665 0 0 0 0.22737 0 0.83697 0.35574 0.3597 0.57732
HIS_D_83 -2.08821 0.16905 3.08208 -0.46575 0.01985 0.33665 1.25725 -1.4196 -0 -0 -0.95539 -0.26567 0 0 -0.91486 0 0 -0.04736 0.08884 0 1.53954 -0.08033 0 -0.45461 -0.26571 0.23947 -0.22476
SER_84 -1.86654 0.10674 2.39674 -0.027 0 0.02179 0.91563 -1.12612 -0.00152 -0.03263 -1.27772 -0.26197 0 0 -0.91486 0 0 -0.05781 0.00036 0.42716 0 -0.01343 0.60514 -0.77834 -0.54323 0.17222 -2.25539
THR_85 -2.82448 0.09374 3.07192 -0.11377 0.06612 0.07696 0.86037 -1.43232 -0.02128 -0.11792 -1.0042 -0.7382 0 0 0 0 0 -0.0151 0.02498 0.03429 0 -0.47923 2.44067 -1.0874 -0.42655 0.26528 -1.32614
GLU_86 -2.83651 0.09034 2.99844 -0.46479 0.29731 1.47124 1.10433 -1.2898 -0.02955 -0.15178 -1.09492 -3.01856 0 0 -1.27043 0 0 0.00191 0.00708 0 4.01565 -0.29575 0 -2.7348 -0.42196 0.3263 -3.29625
ILE_87 -6.41823 1.04346 2.31052 -0.47613 0.36249 0.10849 1.22615 -2.031 -0.04191 -0.25787 -1.98809 -0.11637 0 0 0 0 0 -0.05336 0.09363 0.32238 0 -0.67436 0 0.73287 -0.20245 1.18934 -4.87045
PRO_88 -3.88966 0.47545 1.63829 -0.17466 0.0542 0.12161 0.12285 -0.82178 -0 -0 0.05042 0.05981 0 0 0 0 0 -0.0019 0.00374 0.1854 0 -0.86817 0 -2.4119 0.41067 1.25827 -3.78735
VAL_89 -5.24813 0.79386 1.5988 -0.27047 0.15671 0.04489 1.47835 -1.4578 -0.02128 -0.11792 -0.81355 0.39532 0 0 0 0 0 -0.01637 0.00733 0.5496 0 0.15779 0 1.9342 0.34641 0.34791 -0.13435
GLY_90 -1.29241 0.18682 1.36801 -0.00061 0 0 0.43605 -0.74282 -0.01289 -0.10804 -0.04331 -0.26994 0 0 0 0 0 -0.04096 0 0 0 -1.53714 0 0.83697 0.33217 0.2007 -0.68739
ARG_91 -8.79135 0.89124 7.28182 -0.92233 0.24996 0.56347 2.70793 -3.35418 -0.01281 -0.06748 -3.83864 0.56678 0 0 -1.43091 0 0 0.05291 0.10537 2.20235 0 -0.01196 0 -1.2888 0.04674 0.34188 -4.70803
SER_92 -3.90173 0.39611 4.0842 -0.03109 0 0.07345 2.26199 -1.98338 -0.02206 -0.13616 -0.77545 -0.69416 0 0 -0.63445 0 0 -0.02358 0.22924 0.35527 0 -0.23721 0.6591 -0.77834 -0.23522 0.61313 -0.78032
GLY_93 -1.41499 0.10176 1.49138 -5e-05 0 0 0.37602 -0.8011 -0 -0 0.62756 -0.42033 0 0 0 0 0 -0.07485 0 0 0 0.23981 0 0.83697 0.08368 0.36466 1.41052
ALA_94 -1.77707 0.28626 1.67047 -0.02756 0.0051 0 0.74871 -0.94067 -0.00275 -0.00943 -0.41648 -0.42839 0 0 -0.63445 0 0 -0.05381 0 0 0 0.11312 0 1.8394 -0.25219 0.14042 0.2607
LEU_95 -6.24285 0.64182 3.30353 -0.49454 0.23511 0.09553 1.80971 -1.88538 -0.02206 -0.13616 -0.21161 0.18938 0 0 0 0 0 0.14729 0.01888 0.56986 0 -0.36718 0 0.18072 -0.43226 0.38078 -2.21943
ALA_96 -3.05967 0.32994 1.89897 -0.02388 0 0 1.04537 -1.25801 -0.00275 -0.00943 -1.4045 -0.18592 0 0 -0.24973 0 0 -0.00531 0 0 0 -0.16182 0 1.8394 -0.56252 0.36662 -1.44324
VAL_97 -5.33196 0.6984 1.9859 -0.31196 0.17836 0.06403 0.71628 -1.66795 -0 -0 0.32807 -0.15145 0 0 0 0 0 0.05945 0.00814 0.10111 0 -0.39704 0 1.9342 -0.4499 0.24776 -1.98857
ASP_98 -2.79622 0.13826 2.59857 -0.12291 0.02512 0.38366 0.91847 -1.32201 -0.00237 -0.02211 -0.68843 -0.83631 0 0 0 -0.522 0 -0.0624 0.00027 0 2.59784 -0.59309 0 -2.3716 -0.28881 0.30219 -2.66389
VAL_99 -5.40711 0.71103 1.24039 -0.32473 0.24687 0.0734 0.99746 -1.63605 -0.00036 -0.00536 -0.60425 -0.26648 0 0 -0.8851 0 0 -0.03174 0.0368 0.09471 0 0.18586 0 1.9342 -0.21413 0.41838 -3.43619
GLN_100 -5.50769 0.79019 4.29048 -0.56915 0.12102 0.5233 2.04267 -2.03553 -0 -0 -0.91017 -0.68382 0 0 -0.8851 0 0 0.03512 0.07331 0 4.04635 -0.08674 0 -0.18838 0.00282 0.54781 1.6065
MET_101 -1.58602 0.15992 1.78521 -0.64856 0.1624 0.1779 0.65231 -0.8473 -0 -0 0.30969 -0.00557 0 0 0 0 0 0.01735 0.0041 0.86494 0 -0.0665 0 0.60916 -0.19563 0.54442 1.93783
GLN_102 -5.34806 0.64149 4.97967 -0.42761 0.13939 0.29884 2.40063 -2.31799 -0 -0 -2.54689 -0.68793 0 0 -0.7732 -0.72012 0 -0.08204 0.01369 0 4.56782 -0.22834 0 -0.18838 -0.37511 0.53389 -0.12024
SER_103 -3.83742 0.271 3.76755 -0.04542 0.00395 0.08859 1.328 -1.74243 -0.00623 -0.01839 -1.49126 -0.34933 0 0 0 -0.522 0 -0.02908 0.00103 0.95263 0 0.46225 0.61161 -0.77834 0.47681 0.57432 -0.28216
ILE_104 -6.4507 0.86304 3.87899 -0.50254 0.46851 0.11304 1.95563 -2.32132 -0.01864 -0.10282 -0.70949 -0.05206 0 0 0 0 0 0.04714 0.16166 0.37474 0 -0.68123 0 0.73287 0.44587 0.7393 -1.05801
THR_105 -1.50815 0.10146 1.46565 -0.12375 0.07681 0.06287 0.43979 -0.81702 -0.00623 -0.01839 0.29763 -1.23763 0 0 0 0 0 0.06805 0.01882 0.09789 0 -0.12804 2.26535 -1.0874 -0.50758 0.59131 0.05143
ARG_106 -6.0387 0.74038 5.64692 -0.80773 0.23785 0.57448 2.21757 -2.72282 -0.03718 -0.28691 -2.26267 0.28386 0 0 -1.4509 0 0 -0.03396 0.5876 2.29586 0 -0.05535 0 -1.2888 -0.53136 0.73024 -2.2016
ARG_107 -6.33308 0.54375 5.73844 -0.44837 0.081 0.23919 2.25645 -2.62588 -0.05581 -0.38973 -1.12851 0.34014 0 0 -1.4069 0 0 0.08362 0.13633 2.3139 0 -0.06009 0 -1.2888 -0.33936 0.78899 -1.55471
GLY_108 -1.89612 0.20555 1.76055 -0.00053 0 0 0.37882 -0.95146 -0 -0 0.00079 -0.15931 0 0 0 0 0 -0.0696 0 0 0 -0.63872 0 0.83697 -0.35775 1.00041 0.10962
PRO_109 -1.96006 0.27452 1.31601 -0.20361 0.01273 0.15335 0.64185 -0.71044 -0.0104 -0.11066 -0.05783 -0.10473 0 0 0 0 0 -0.04919 0.00157 0.73358 0 -0.75823 0 -2.4119 -0.56369 1.21958 -2.58754
ASP_110 -3.16306 0.2462 4.53813 -0.1099 0.01039 0.32362 2.01063 -1.88338 -0.04038 -0.37755 -3.78756 -1.16507 0 0 -0.57658 -0.78999 0 0.41045 0.0056 0 2.15541 -0.29496 0 -2.3716 -0.35109 0.78786 -4.42284
GLY_111 -3.66958 0.46499 3.44243 -7e-05 0 0 1.8189 -1.6505 -0 -0 -3.09809 -0.37801 0 0 -0.57658 0 0 0.06514 0 0 0 -1.45519 0 0.83697 0.01833 0.71135 -3.46991
GLU_112 -4.53683 0.75119 5.04568 -0.38087 0.07737 0.6726 1.96633 -1.997 -0.01087 -0.11201 -2.37202 -0.38682 0 0 0 -1.32546 0 0.04143 0.00604 0 3.18191 -0.02007 0 -2.7348 -0.14063 1.10854 -1.16627
PRO_113 -6.2646 0.92684 4.23792 -0.13884 0.03491 0.08594 1.5336 -1.73036 -0 -0 -1.20961 0.5347 0 0 0 0 0 0.00616 0.0255 0.1318 0 0.05821 0 -2.4119 0.04664 1.0523 -3.08079
GLN_114 -5.35318 0.7666 4.62123 -0.69916 0.08673 0.49837 2.23985 -2.11489 -0 -0 -2.34026 -0.2877 0 0 -0.95612 -0.61391 0 0.15982 0.28653 0 2.80125 0.07039 0 -0.18838 0.33155 1.3738 0.6825
PRO_115 -5.99566 1.09046 3.06795 -0.11885 0.00424 0.08846 1.43284 -1.32661 -0 -0 -1.43679 0.25792 0 0 -0.95612 0 0 -0.08936 0.17176 0.1077 0 -0.90267 0 -2.4119 -0.22787 1.45253 -5.79197
GLY_116 -3.39682 0.46072 3.08048 -0.00022 0 0 1.53365 -1.5686 -0.00318 -0.04553 -1.24478 -0.34045 0 0 0 0 0 0.03799 0 0 0 -1.48212 0 0.83697 1.15556 0.7472 -0.22914
LEU_117 -5.01225 0.27165 2.8893 -0.47585 0.13905 0.09594 2.09296 -1.92076 -0 -0 -1.88041 0.25044 0 0 -0.49163 0 0 0.00556 0.12384 0.62015 0 -0.3012 0 0.18072 1.24914 0.64798 -1.51536
GLU_118 -5.47755 0.51738 6.78786 -0.46631 0.04125 0.68047 3.504 -2.5658 -0.01851 -0.14019 -3.26318 -1.35245 0 0 -1.01938 -0.7363 0 0.09362 0.04812 0 4.02665 0.12079 0 -2.7348 -0.02635 0.56492 -1.41575
SER_119 -3.34514 0.39094 4.68093 -0.03085 9e-05 0.05266 2.57396 -1.98066 -0.00392 -0.03337 -2.65171 -1.04337 0 0 -1.01938 0 0 -0.10581 0.06964 0.15738 0 -0.28482 0.60414 -0.77834 -0.14138 0.40136 -2.48763
GLN_120 -5.96734 1.031 4.73098 -0.67069 0.10596 0.69973 2.53436 -2.47758 -0.01 -0.09522 -2.03203 -0.32283 0 0 0 0 0 -0.07609 0.02856 0 2.87798 -0.25527 0 -0.18838 -0.50848 0.35286 -0.24247
GLY_121 -3.44296 0.46893 4.01126 -4e-05 0 0 2.02991 -1.99383 -0 -0 -1.78736 -0.42686 0 0 -0.8935 0 0 -0.14895 0 0 0 0.25777 0 0.83697 0.0728 0.3579 -0.65795
ARG_122 -5.24266 0.67923 6.17176 -0.75099 0.15832 0.50953 3.0604 -2.83919 -0.01 -0.09522 -3.00014 0.4478 0 0 -1.51938 0 0 -0.0938 0.06774 2.22011 0 -0.18696 0 -1.2888 0.02477 0.31075 -1.37671
ALA_123 -2.88926 0.48496 2.89676 -0.023 0.00029 0 1.16374 -1.57624 -0.00361 -0.02854 -0.37366 -0.33482 0 0 0 0 0 0.06491 0 0 0 0.30642 0 1.8394 0.86359 0.27707 2.66799
ALA_124 -4.09957 0.55938 2.14877 -0.02654 0.00043 0 1.70604 -1.71413 -0 -0 -0.32654 -0.22419 0 0 0 0 0 0.11168 0 0 0 -0.07372 0 1.8394 0.67072 0.42223 0.99398
SER_125 -1.19798 0.05882 1.22091 -0.03464 0.00288 0.0628 0.23512 -0.55259 -0 -0 0.04817 -0.94828 0 0 0 0 0 -0.03544 0.00465 0.48892 0 -0.03807 0.60001 -0.77834 -0.55914 0.52431 -0.89789
MET_126 -5.26656 1.09638 1.67156 -0.31602 0.0459 0.10957 1.03164 -1.24194 -0 -0 0.363 0.09027 0 0 0 0 0 0.0548 0.05808 1.50791 0 0.07756 0 0.60916 -0.35957 1.16805 0.6998
PRO_127 -3.92907 0.545 3.17289 -0.12505 0.00262 0.09062 1.50999 -1.31911 -0 -0 -1.61709 0.23271 0 0 0 0 0 -0.06525 0.02451 0.16007 0 -1.09106 0 -2.4119 -0.64849 1.19144 -4.27718
ARG_128 -4.01845 0.16351 4.43342 -0.42798 0.04082 0.19897 1.62043 -2.08976 -0 -0 -2.74565 0.55212 0 0 -0.84791 0 0 0.24671 0.04021 2.01105 0 0.05491 0 -1.2888 -0.50182 0.34384 -2.21439
LEU_129 -8.01559 1.10426 3.52527 -0.47969 0.16526 0.08441 1.67131 -2.55364 -0 -0 -0.67291 0.36225 0 0 0 0 0 0.01085 0.00251 0.52088 0 -0.00765 0 0.18072 -0.37512 0.60836 -3.86851
ALA_130 -3.15527 0.43657 2.49209 -0.02317 0 0 0.97474 -1.54283 -0.0005 -0.00848 -0.06718 -0.16595 0 0 0 0 0 -0.01706 0 0 0 -0.17603 0 1.8394 -0.57508 0.62038 0.63165
ALA_131 -1.80935 0.11939 1.32682 -0.02312 0 0 0.48239 -0.70419 -0 -0 0.08956 -0.38279 0 0 0 0 0 -5e-05 0 0 0 -0.41423 0 1.8394 -0.60346 0.17423 0.09461
GLU_132 -2.33651 0.24159 1.18907 -0.22335 0.03174 0.3631 0.2064 -0.90155 -0 -0 0.07021 -0.52499 0 0 0 0 0 -0.02118 0.01129 0 3.17371 0.22396 0 -2.7348 0.16933 0.07753 -0.98446
THR_133 -4.80092 0.69505 1.53211 -0.22552 0.18909 0.09594 0.79055 -1.412 -0.00426 -0.03066 -0.33236 -1.46477 0 0 0 0 0 0.03765 0.03948 0.22083 0 0.15608 2.29348 -1.0874 0.57062 0.15787 -2.57913
GLN_134 -4.90319 0.75782 3.9806 -0.24202 0.03497 0.2 1.56773 -1.87458 -0.01446 -0.10765 -1.50587 -0.80666 0 0 0 0 0 0.02312 0.02192 0 3.08985 -0.10779 0 -0.18838 0.104 0.84316 0.87256
PRO_135 -5.05683 0.65148 2.85903 -0.1231 0.00551 0.0911 1.12779 -1.15462 -0 -0 -1.32507 0.21585 0 0 0 0 0 0.13919 0.01574 0.09716 0 -0.99091 0 -2.4119 -0.28423 1.00369 -5.14011
VAL_136 -6.68736 0.65856 2.41263 -0.28774 0.28459 0.06552 1.71187 -2.02768 -0 -0 -0.85217 0.16147 0 0 0 0 0 0.11696 0.02399 0.03907 0 -0.39008 0 1.9342 -0.50552 1.11727 -2.22441
THR_137 -4.01037 0.66816 3.78901 -0.14757 0.04185 0.05357 1.65174 -1.72435 -0.0105 -0.03346 0.50641 -0.47967 0 0 0 0 0 0.13859 0.00261 0.37871 0 -0.13682 2.38841 -1.0874 -0.17503 1.26888 3.08275
ASP_138 -2.11566 0.18921 2.41947 -0.11571 0.0117 0.3578 1.57036 -1.16449 -0 -0 -1.89825 -0.36842 0 0 0 0 0 0.0946 0.02111 0 1.69456 0.06264 0 -2.3716 -0.1395 0.72427 -1.0279
ALA_139 -1.55853 0.15545 1.14051 -0.03099 0.02438 0 0.32451 -0.68616 -0 -0 0.13385 -0.47823 0 0 0 0 0 0.20424 0 0 0 -0.08809 0 1.8394 0.09469 0.63942 1.71444
SER_140 -4.74068 0.75445 6.11986 -0.03122 0.00076 0.05899 2.91322 -2.54775 -0.03868 -0.16184 -1.84076 -0.87488 0 0 0 0 0 0.02288 0.00973 0.06758 0 -0.32993 0.60142 -0.77834 1.01165 1.26843 1.48486
PRO_141 -2.94701 0.32114 2.44474 -0.06518 0 0.04099 1.0973 -1.09908 -0 -0 -0.64338 0.60253 0 0 0 0 0 -0.115 0.03236 0.16369 0 -0.22942 0 -2.4119 0.82354 1.1732 -0.81146
MET_142 -5.59891 0.42655 3.96526 -0.32848 0.1242 0.0045 1.83091 -2.2216 -0 -0 -0.88033 0.05695 0 0 0 0 0 0.02458 0.03052 1.07199 0 0.0885 0 0.60916 0.55977 0.58859 0.35219
LYS_143 -10.0018 1.30148 9.20361 -0.32001 0.03217 0.16835 4.20097 -3.88395 -0.02405 -0.09955 -2.86522 0.26354 0 0 0 0 0 0.02932 0.37186 2.33288 0 -0.03098 0 -1.5107 0.2112 0.76175 0.14089
ARG_144 -6.24845 0.32514 7.07261 -0.44105 0.04915 0.21713 3.29526 -3.19004 -0.00832 -0.05385 -3.18759 0.38192 0 0 -0.71481 0 0 0.11382 0.07682 2.09317 0 -0.03984 0 -1.2888 -0.39734 0.59192 -1.35315
SER_145 -3.17066 0.16614 4.41388 -0.0263 0 0.06155 1.94544 -2.0025 -0.00779 -0.09215 -1.93657 -0.60995 0 0 0 0 0 -0.0301 0.00228 0.76581 0 0.32678 0.60008 -0.77834 -0.07334 0.26393 -0.1818
ILE_146 -8.64316 1.08197 4.36669 -0.51067 0.38312 0.10499 3.68007 -3.01371 -0 -0 -1.63817 0.02904 0 0 0 0 0 0.03055 0.1064 0.7207 0 -0.28271 0 0.73287 0.04306 0.48203 -2.32692
SER_147 -4.42816 0.50509 4.13044 -0.04291 0.00084 0.06323 1.96734 -2.20588 -0 -0 -2.19213 -0.58531 0 0 -0.71481 0 0 -0.12449 0.5684 0.15109 0 -0.32361 1.90147 -0.77834 -0.16647 0.81277 -1.46144
THR_148 -4.02971 0.36621 3.92329 -0.18153 0.09747 0.06818 2.25509 -2.17656 -0.01198 -0.11717 -0.62309 0.09438 0 0 0 0 0 0.00866 0.04038 0.03411 0 0.06855 2.31401 -1.0874 -0.24368 0.60489 1.40409
LEU_149 -3.83604 0.34108 1.69901 -0.52859 0.34826 0.16601 0.56178 -1.26617 -0 -0 0.30617 0.05107 0 0 0 0 0 -0.04574 0.03448 0.38087 0 0.12291 0 0.18072 -0.19761 0.30881 -1.37296
ALA_150 -3.33377 0.54183 2.82091 -0.02412 0 0 1.12199 -1.66688 -0 -0 -0.11908 -0.18718 0 0 0 0 0 -0.0112 0 0 0 -0.17534 0 1.8394 -0.51975 0.24855 0.53536
GLN_151 -3.29772 0.36989 3.12731 -0.64245 0.08963 0.43791 0.59432 -1.53986 -0 -0 -1.32964 -0.52959 0 0 -0.40622 0 0 -0.04985 0.05277 0 2.63903 0.10813 0 -0.18838 -0.38613 0.3246 -0.62626
ARG_152 -6.73015 1.07388 6.5882 -0.86617 0.20757 0.60182 2.96309 -2.9658 -0.00612 -0.05834 -1.45072 -0.02085 0 0 -1.54723 0 0 0.00547 0.08948 1.92457 0 -0.20251 0 -1.2888 -0.04751 1.11777 -0.61235
PRO_153 -1.57757 0.45281 1.15842 -0.07289 0 0.04479 0.27184 -0.45772 -0 -0 0.71987 0.58666 0 0 0 0 0 -0.19008 0.03046 0.37247 0 -0.70467 0 -2.4119 -0.08757 1.08376 -0.78132
ARG_154 -6.33178 0.53813 5.58962 -0.52749 0.0945 0.28634 1.93926 -2.26957 -0.00612 -0.05834 0.39786 0.31143 0 0 -0.34903 0 0 -0.0576 0.28828 1.95799 0 -0.18292 0 -1.2888 -0.13977 0.70372 0.89571
GLY_155 -2.04077 0.12502 2.29747 -5e-05 0 0 0.89457 -1.1639 -0 -0 -0.47588 -0.40055 0 0 0 0 0 -0.1907 0 0 0 -1.42935 0 0.83697 -0.69308 0.73738 -1.50286
THR_156 -5.50286 1.05345 4.16303 -0.19882 0.12243 0.07629 1.81127 -2.0191 -0 -0 -1.11873 -0.64001 0 0 0 0 0 -0.01778 0.01884 0.57417 0 -0.47739 2.42087 -1.0874 -0.44298 1.64405 0.37931
HIS_157 -8.20641 0.73327 7.17139 -0.46505 0.01308 0.60941 2.75603 -3.61662 -0 -0 -1.56993 -0.35411 0 0 -1.49005 0 0 0.34679 0.36476 0 1.69584 -0.5177 0 -0.45461 2.25401 2.00812 1.27823
LEU_158 -7.98104 1.438 4.44132 -0.46236 0.16581 0.07751 2.983 -2.99716 -0 -0 -3.26048 0.31198 0 0 0 0 0 -0.02655 0.39114 0.85709 0 -0.1084 0 0.18072 1.87236 1.23073 -0.88633
CYS_159 -4.75312 0.37909 3.92909 -0.12486 0.02545 0.07674 1.65329 -1.83 -0 -0 -2.21761 -0.81858 0 0 -0.45341 0 0 0.10636 0.03388 0.20064 0 0.16946 0 3.6196 0.33674 1.34034 1.67309
SER_160 -5.63488 0.77917 5.47164 -0.01595 0 0.0171 2.69281 -2.52524 -0.00963 -0.05589 -2.83497 0.31548 0 0 -0.40299 0 0 0.10722 0.00676 1.43067 0 0.28369 0.9432 -0.77834 2.01983 0.90137 2.71105
THR_161 -5.70961 0.85781 3.23796 -0.19 0.09559 0.1539 1.55493 -1.81378 -0.02168 -0.18572 -0.98998 -2.07408 0 0 0 0 0 -0.02911 0.00076 0.24558 0 0.71264 2.38204 -1.0874 2.56164 0.66844 0.36992
THR_162 -5.97666 1.10446 3.29622 -0.14352 0.04721 0.05266 2.43115 -2.14455 -0.00963 -0.05589 -2.59782 0.05638 0 0 -0.45341 0 0 0.1342 0.10082 0.15602 0 -0.09892 2.33654 -1.0874 1.27528 1.79682 0.21997
PRO_163 -4.68529 0.66899 3.31274 -0.13723 0.00077 0.10116 1.91077 -1.42204 -0.01069 -0.08547 -2.09837 0.19138 0 0 0 0 0 0.0471 0.02858 0.21586 0 -1.13388 0 -2.4119 -0.24606 1.68805 -4.06556
ASP_164 -3.9603 0.43741 3.82798 -0.29896 0.12797 1.02336 1.17725 -1.75145 -0 -0 -1.79805 -3.12444 0 0 -0.45568 0 0 0.07869 0.19221 0 2.8035 -0.36958 0 -2.3716 0.013 0.79394 -3.65473
ARG_165 -3.55293 0.37243 4.66228 -0.85909 0.13805 0.62782 1.39289 -1.87991 -0 -0 -1.58455 -0.24068 0 0 -0.45568 0 0 -0.01101 0.07482 1.67433 0 -0.2084 0 -1.2888 0.81887 1.52842 1.20888
PRO_166 -2.17064 0.52216 1.46345 -0.12339 0.00277 0.09159 0.30301 -0.51436 -0 -0 -0.00275 0.21188 0 0 0 0 0 -0.1014 0.03246 0.11589 0 -1.01048 0 -2.4119 0.36493 1.76405 -1.46273
PRO_167 -4.22291 0.72774 2.5609 -0.20832 0.01265 0.15421 0.41318 -0.91078 -0 -0 0.27526 -0.03017 0 0 0 0 0 0.09804 0.01389 0.39112 0 -0.90925 0 -2.4119 -0.28706 1.41329 -2.9201
PRO_168 -3.73813 0.47197 2.68052 -0.13584 0.00265 0.09883 1.61717 -1.33313 -0.01628 -0.08414 -1.46369 0.17483 0 0 0 0 0 -0.06516 0.01868 0.20382 0 -1.00319 0 -2.4119 -0.64433 1.02915 -4.59819
SER_169 -3.26022 0.15416 3.30682 -0.02912 7e-05 0.04778 1.40289 -1.50657 -0 -0 -0.87707 -0.98693 0 0 -0.78513 -0.49908 0 -0.04919 0.00183 0.18614 0 -0.24737 0.67631 -0.77834 -0.76821 0.36569 -3.64554
GLN_170 -2.54058 0.19039 3.04354 -0.68471 0.09085 0.77592 0.98218 -1.37024 -0 -0 -0.79703 -0.68121 0 0 0 -0.8652 0 -0.04826 0.01327 0 2.28635 -0.1577 0 -0.18838 -0.63768 0.17156 -0.41695
ALA_171 -4.34604 0.33649 2.43729 -0.02189 0 0 1.48969 -1.79584 -0.0467 -0.2166 0.31846 -0.20234 0 0 0 0 0 0.32654 0 0 0 -0.00348 0 1.8394 -0.41064 0.26054 -0.03512
SER_172 -3.89997 0.42214 3.54426 -0.02559 0 0.04468 1.50291 -1.72024 -0.01369 -0.09819 -0.28078 -1.07713 0 0 0 0 0 -0.03564 0.0029 0.43328 0 -0.01346 0.60378 -0.77834 0.32079 0.90714 -0.16115
SER_173 -3.2804 0.31832 3.03845 -0.02949 0.00025 0.04626 1.17095 -1.46137 -0 -0 0.0863 -1.02102 0 0 0 0 0 -0.08032 0.02917 0.17365 0 -0.15024 0.62712 -0.77834 0.0684 0.86778 -0.37453
HIS_D_174 -5.42711 0.32724 4.36474 -0.41239 0.02465 0.54876 1.74727 -2.13422 -0.0003 -0.00483 -0.74083 -0.30471 0 0 0 -0.7363 0 -0.05089 0.04536 0 1.60238 -0.45655 0 -0.45461 -0.46065 0.25185 -2.27117
HIS_175 -9.46229 0.81966 7.32766 -0.39846 0.02932 0.40479 2.65061 -3.69152 -0.03425 -0.14543 -2.57942 -0.28537 0 0 0 -0.75518 0 0.17929 0.08927 0 2.48027 0.01901 0 -0.45461 -0.1211 0.34999 -3.57775
HIS_176 -7.58565 1.00685 5.61249 -0.43984 0.00474 0.57676 1.663 -2.98231 -0 -0 -2.3753 0.24007 0 0 -0.93294 0 0 0.05145 0.03318 0 2.68094 -0.38527 0 -0.45461 0.46064 0.68631 -2.13949
HIS_177 -5.5027 0.50209 4.30692 -0.38219 0.04204 0.4776 1.2508 -2.1768 -0.00426 -0.02258 -0.37257 -0.60117 0 0 0 -0.61391 0 -0.05533 0.00274 0 2.19245 -0.41901 0 -0.45461 0.33769 0.81563 -0.67717
HIS_D_178 -6.27611 0.8769 6.13434 -0.43635 0.17261 0.49856 2.10972 -2.90602 -0 -0 -2.32288 -0.54095 0 0 -0.79955 -0.75518 0 0.04738 0.00398 0 3.07443 -0.12131 0 -0.45461 -0.40265 2.28139 0.1837
ARG_179 -4.06116 0.62938 3.77448 -0.59983 0.0704 0.38286 1.74389 -1.81522 -0.03996 -0.39942 -1.05571 0.85288 0 0 -0.66591 -0.45023 0 0.06657 0.08936 1.61787 0 0.10314 0 -1.2888 -0.30675 2.19838 0.84622
CYS_180 -5.80089 0.59867 3.24014 -0.05823 0 0.04073 0.74667 -1.48147 -0.00043 -0.00961 -0.31999 -0.42888 0 0 0 0 0 -0.01473 0.00903 0.28825 0 -0.22967 0 3.6196 0.24408 0.54355 0.98682
HIS_181 -5.00428 0.40575 4.1421 -0.49171 0.02348 0.56435 1.43733 -1.83884 -0.01369 -0.09819 -1.31204 0.00595 0 0 -0.84223 0 0 -0.03059 0.28405 0 1.75024 0.15359 0 -0.45461 0.47687 0.57484 -0.26763
ARG_182 -6.81415 0.84712 8.31249 -0.70025 0.14887 0.46551 3.2411 -3.20922 -0.04295 -0.2849 -5.25932 0.57523 0 0 -0.54339 -1.52711 0 -0.0185 0.18427 1.93799 0 -0.11336 0 -1.2888 0.08851 0.77541 -3.22546
ARG_183 -5.69001 0.48948 5.11939 -0.56986 0.10516 0.3785 1.92244 -2.05736 -0.03401 -0.22016 -1.5856 0.02125 0 0 -0.7579 0 0 -0.08781 0.12589 3.14798 0 -0.17058 0 -1.2888 -0.37068 0.76632 -0.7564
ARG_184 -6.84557 0.56033 6.76344 -0.57922 0.08239 0.38646 2.72309 -2.77479 -0.01339 -0.05445 -2.12544 0.3494 0 0 -1.56288 -0.74585 0 -0.00857 0.13851 1.59375 0 -0.04221 0 -1.2888 -0.5533 0.73678 -3.26033
ASP_185 -4.72062 0.23867 7.63487 -0.10144 0.03042 0.27844 3.2564 -3.07615 -0.01801 -0.15313 -5.91276 -0.18863 0 0 -1.06889 -0.94751 0 -0.02049 0.06195 0 1.98441 0.07635 0 -2.3716 -0.53508 0.70672 -4.84607
ARG_186 -6.96869 0.41654 6.86534 -0.85809 0.1947 0.61449 2.21 -2.85203 -0.01564 -0.15789 -3.00204 0.55979 0 0 -1.01752 0 0 0.08021 0.45037 2.11823 0 0.10131 0 -1.2888 -0.29159 0.71224 -2.12909
LYS_187 -7.53662 0.46676 9.7619 -0.34081 0.0364 0.14361 4.92666 -3.50496 -0 -0 -7.58967 0.21991 0 0 -2.36488 -0.66906 0 0.04718 0.07132 1.96681 0 -0.0056 0 -1.5107 -0.22685 1.0375 -5.07109
GLN_188 -4.67277 0.30856 4.45291 -0.36606 0.04101 0.20464 1.87263 -1.83009 -0.00027 -0.00087 -1.60626 -0.08643 0 0 0 -0.63064 0 -0.06116 0.00946 0 3.22178 0.1573 0 -0.18838 -0.24652 0.71326 1.2921
ARG_189 -9.26349 1.23352 7.29687 -0.88179 0.15527 0.37325 3.07652 -3.36742 -0.04141 -0.22298 -1.31845 0.70457 0 0 -0.57711 0 0 -0.00471 0.11899 2.7815 0 0.01378 0 -1.2888 -0.09673 0.62471 -0.6839
SER_190 -3.67326 0.35358 3.5931 -0.01743 0 0.02875 1.75037 -1.70522 -0.05723 -0.37707 -0.96075 -0.95251 0 0 -0.24051 0 0 -0.06377 0.00084 0.83962 0 -0.48415 0.60284 -0.77834 0.47382 0.58783 -1.07949
LEU_191 -2.80183 0.21896 1.46651 -0.74787 0.44814 0.35483 0.24318 -0.90675 -0 -0 -0.68311 0.05167 0 0 -0.12431 0 0 -0.0476 0.14327 1.71253 0 -0.0688 0 0.18072 0.29141 0.37649 0.10745
GLU_192 -3.46891 0.22494 4.22237 -0.21676 0.04079 0.3256 1.50593 -1.87116 -0.04507 -0.37245 -2.46785 -0.46691 0 0 0 -0.28653 0 -0.00647 0.00354 0 3.0781 -0.06514 0 -2.7348 -0.35276 0.37043 -2.58311
LYS_193 -4.38534 0.23279 2.67435 -0.30566 0.0544 0.14735 0.50931 -1.32632 -0.03837 -0.14785 -0.09315 0.00077 0 0 0 0 0 0.19362 0.04843 1.88794 0 -0.07919 0 -1.5107 -0.17179 0.22775 -2.08167
GLY_194 -2.70287 0.3256 3.66351 -0.00023 0 0 1.48579 -1.73776 -0 -0 -1.94597 -0.16271 0 0 0 0 0 -0.07378 0 0 0 -0.97059 0 0.83697 -0.21636 0.68423 -0.81418
PRO_195 -0.97105 0.27845 0.77773 -0.0694 0 0.04297 0.29444 -0.32891 -0 -0 0.51299 0.59732 0 0 0 0 0 -0.13461 0.00603 0.20085 0 -0.53588 0 -2.4119 -0.07518 0.83986 -0.97628
SER_196 -2.00543 0.22582 2.73884 -0.03909 0.01307 0.07518 1.13612 -1.22963 -0.03667 -0.15097 -1.76176 -0.21594 0 0 -0.49879 0 0 0.2009 0.00116 0.62168 0 -0.04736 0.6001 -0.77834 0.79502 0.59872 0.24263
LEU_197 -3.61621 0.28038 3.42842 -0.53463 0.27118 0.17448 0.67312 -1.53246 -0.03837 -0.14785 -1.22982 -0.02785 0 0 0 0 0 0.07812 0.03401 0.25187 0 0.57133 0 0.18072 0.89688 0.87197 0.58528
SER_198 -3.88767 0.20396 4.6547 -0.02768 0 0.06467 1.85726 -2.08574 -0.06608 -0.45663 -2.15295 -0.56055 0 0 0 0 0 -0.02648 0.01234 0.35014 0 -0.21669 0.60033 -0.77834 0.14821 0.9315 -1.43571
ALA_199 -4.58084 0.62814 1.50497 -0.02442 0.00045 0 1.13653 -1.49784 -0.01605 -0.20061 -0.57843 -0.24383 0 0 0 0 0 -0.04885 0 0 0 -0.03895 0 1.8394 -0.51087 0.84179 -1.78941
ASP_200 -3.90783 0.19255 6.175 -0.20816 0.03786 0.67409 2.78833 -2.53953 -0.05467 -0.47177 -4.48589 -1.16711 0 0 0 -0.66906 0 -0.04587 0.12702 0 2.34677 -0.81869 0 -2.3716 -0.65975 0.59655 -4.46175
MET_201 -8.03232 1.16961 2.99078 -0.42863 0.08555 0.17767 1.16692 -1.87433 -0.0239 -0.19799 0.89077 -0.1407 0 0 0 0 0 0.01818 0.25979 1.67679 0 0.04121 0 0.60916 -0.01005 0.45268 -1.16882
ASP_202 -4.24103 0.22608 5.34793 -0.12398 0.03665 0.3893 1.96435 -2.18364 -0 -0 -3.57658 -0.22371 0 0 -1.1539 0 0 -0.05237 0.00867 0 2.31467 -0.32919 0 -2.3716 -0.22837 0.52625 -3.67049
GLY_203 -3.47767 0.29853 2.2458 -0.00037 0 0 1.07248 -1.32806 -0.002 -0.00804 -0.58052 -0.17769 0 0 0 0 0 -0.11944 0 0 0 -0.88325 0 0.83697 -0.4024 0.29815 -2.2275
ALA_204 -5.84856 1.35743 2.25598 -0.02561 5e-05 0 1.87553 -2.15303 -0 -0 -2.17967 -0.21853 0 0 -0.77007 0 0 -0.0521 0 0 0 -0.08894 0 1.8394 -0.3954 0.89608 -3.50744
PRO_205 -6.04443 1.30308 3.42745 -0.20235 0.00582 0.14348 2.17802 -1.51406 -0.01666 -0.12699 -1.20835 0.08634 0 0 0 0 0 0.041 0.01097 0.36496 0 -0.89302 0 -2.4119 -0.49653 0.97951 -4.37366
SER_206 -4.42374 0.28577 3.51233 -0.03112 0.00352 0.0513 1.59189 -1.69656 -0.03519 -0.27793 -1.33924 -0.80916 0 0 -0.88878 0 0 -0.16947 0.00257 0.10067 0 -0.42244 0.60214 -0.77834 0.31533 0.5992 -3.80725
SER_207 -4.39848 0.30624 4.01274 -0.03804 0.00605 0.05517 1.44953 -2.03481 -0.01905 -0.29251 -0.99533 -0.72081 0 0 -0.61122 0 0 0.00874 4e-05 0.46579 0 -0.06281 1.76065 -0.77834 0.39395 0.61661 -0.8759
ALA_208 -6.76946 0.85621 2.20531 -0.02099 0 0 2.3866 -2.47793 -0.01666 -0.12699 -0.22608 -0.12699 0 0 0 0 0 -0.01281 0 0 0 0.0507 0 1.8394 -0.0386 0.43911 -2.03917
VAL_209 -3.83741 0.30388 0.62157 -0.3198 0.20947 0.07183 1.04593 -1.02755 -0 -0 -0.9088 -0.23982 0 0 0 0 0 0.06416 0.02252 0.07124 0 0.56232 0 1.9342 0.05953 0.41391 -0.95281
GLY_210 -3.67872 0.77062 2.79267 -0.00128 0 0 1.86261 -1.75911 -0.01018 -0.06083 -0.53914 -0.31765 0 0 0 0 0 0.34067 0 0 0 -1.13988 0 0.83697 0.73662 0.88879 0.72216
PRO_211 -5.5217 0.89672 2.85388 -0.08006 0 0.04776 1.26568 -1.38527 -0 -0 -0.88595 0.62453 0 0 0 0 0 -0.0478 0.09081 0.47759 0 -0.37499 0 -2.4119 0.40692 1.23642 -2.80734
GLY_212 -2.17722 0.33342 1.5193 -7e-05 0 0 0.42858 -0.81927 -0 -0 -0.23736 -0.37415 0 0 0 0 0 -0.0548 0 0 0 0.42496 0 0.83697 -0.15341 0.65074 0.37769
LEU_213 -7.63364 1.31646 3.42184 -0.54401 0.28229 0.16903 2.45794 -2.49011 -0.01018 -0.06083 -0.9928 0.03961 0 0 0 0 0 0.01568 0.04174 1.02861 0 -0.1037 0 0.18072 0.79627 1.08313 -1.00194
PRO_214 -5.12059 0.84376 3.03853 -0.19348 0.00203 0.13732 0.36148 -1.2061 -0.00518 -0.06364 -0.45109 0.06785 0 0 0 0 0 0.16909 0.00562 0.56407 0 -1.04498 0 -2.4119 0.44312 1.56965 -3.29444
PRO_215 -3.40856 0.53668 1.99495 -0.19043 0.00199 0.13406 0.6144 -0.68224 -0 -0 -1.3898 0.05596 0 0 -0.39076 0 0 0.00742 0.02531 0.49901 0 -0.98307 0 -2.4119 -0.5001 0.84701 -5.24009
GLY_216 -1.27191 0.07145 1.44065 -0.0018 0 0 0.44534 -0.71114 -0.01191 -0.05617 0.04855 -0.36421 0 0 0 0 0 -0.07203 0 0 0 -1.42695 0 0.83697 0.05781 0.32914 -0.6862
GLU_217 -1.37895 0.04629 1.83777 -0.61002 0.28696 1.6154 0.29757 -0.76112 -0 -0 -0.92737 -3.26384 0 0 0 0 0 -0.00172 0.06174 0 3.32447 -0.1089 0 -2.7348 0.06781 0.32996 -1.91875
GLY_218 -1.97712 0.33859 2.25728 -0.00023 0 0 0.46835 -1.10119 -0.01191 -0.05617 0.81416 -0.16078 0 0 0 0 0 -0.09334 0 0 0 -1.17685 0 0.83697 -0.08906 0.71164 0.76035
PRO_219 -2.7401 0.35819 2.64984 -0.12811 0.0024 0.09259 1.14641 -1.17661 -0 -0 -0.50144 0.21841 0 0 0 0 0 -0.0447 0.00531 0.1361 0 -1.0966 0 -2.4119 -0.22507 0.63054 -3.08475
THR_220 -3.12413 0.33143 3.12563 -0.11891 0.07366 0.05008 1.35664 -1.52542 -0.01109 -0.13201 -1.23767 -0.80097 0 0 -0.61122 0 0 0.07222 0.00498 0.41974 0 0.2301 2.34509 -1.0874 -0.43407 0.43044 -0.6429
GLY_221 -4.18347 0.54019 3.06582 -4e-05 0 0 1.45047 -1.90892 -0 -0 -1.00074 -0.43031 0 0 0 0 0 -0.09865 0 0 0 0.38965 0 0.83697 -0.01004 0.40293 -0.94615
CYS_222 -6.83642 0.88549 4.17986 -0.06529 0.0153 0.0234 1.99634 -2.14243 -0.01313 -0.22413 -1.08068 -0.84567 0 0 0 0 0 -0.02296 0.03468 0.04786 0 0.26815 0 3.6196 0.19361 0.45415 0.48771
ARG_223 -2.82719 0.17276 1.86021 -0.63302 0.10228 0.41396 0.16912 -0.99329 -0 -0 0.31366 0.21222 0 0 0 0 0 0.04753 0.03123 2.05216 0 -0.0336 0 -1.2888 -0.12366 0.43608 -0.08834
ARG_224 -3.96547 0.2934 4.20796 -0.61024 0.0714 0.35432 0.89496 -1.7449 -0 -0 -0.27663 0.75125 0 0 0 0 0 -0.03165 0.05724 2.27498 0 -0.05448 0 -1.2888 -0.52573 0.33946 0.74707
GLU_225 -2.20198 0.15446 2.89275 -0.29816 0.0521 0.36313 1.06894 -1.13319 -0.00629 -0.07628 -1.66797 -0.29544 0 0 0 -0.39808 0 -0.08025 0.00612 0 2.74753 -0.03054 0 -2.7348 -0.57579 0.29993 -1.91382
ARG_226 -5.67643 0.32184 5.24921 -1.12015 0.29421 0.59616 1.44472 -2.05158 -0.04233 -0.2642 -2.36717 0.23409 0 0 -0.39076 -0.6833 0 0.02818 0.13536 2.28046 0 -0.24214 0 -1.2888 -0.43473 0.2513 -3.72606
GLU_227 -3.65487 0.19295 4.83576 -0.18388 0.01239 0.25124 1.74727 -1.94473 -0.03441 -0.27772 -2.4473 -0.40334 0 0 -0.65355 0 0 0.20089 0.01786 0 3.76254 -0.06786 0 -2.7348 -0.13904 0.44848 -1.0721
ARG_228 -4.77508 0.66214 4.96666 -0.43398 0.03013 0.19506 2.24432 -1.92874 -0.03762 -0.20975 -1.29131 0.63738 0 0 -1.69381 0 0 0.27743 0.09264 2.09544 0 -0.03042 0 -1.2888 -0.23417 1.00387 0.28138
ARG_229 -5.96907 0.65498 6.06192 -0.71728 0.14285 0.52476 2.0852 -2.21549 -0.04705 -0.19612 -3.50267 -0.03379 0 0 -1.27532 -0.78999 0 0.28048 0.25965 1.56448 0 1.38972 0 -1.2888 0.69843 1.36099 -1.01213
GLN_230 -4.34041 0.19661 4.8664 -0.234 0.01355 0.14918 2.6489 -2.14095 -0.03952 -0.27862 -2.62379 -0.22116 0 0 -0.65355 -0.6833 0 -0.0001 0.04233 0 2.88331 -0.01864 0 -0.18838 0.7934 0.8216 0.99287
GLU_231 -1.28476 0.07898 1.53708 -0.29266 0.04583 0.36779 0.11438 -0.65715 -0.02011 -0.1017 -0.0603 -0.28064 0 0 0 0 0 -0.11275 0.00116 0 2.71103 -0.07653 0 -2.7348 -0.37915 0.22851 -0.91577
ARG_232 -6.65267 0.40624 7.48094 -0.61159 0.12848 0.33919 2.01763 -2.96006 -0.03763 -0.26651 -2.20882 0.28994 0 0 -0.91199 0 0 -0.01398 0.22655 2.59294 0 -0.12969 0 -1.2888 -0.37887 0.39162 -1.58706
GLY_233 -1.12842 0.03421 1.68157 -0.0001 0 0 0.82217 -0.69138 -0 -0 -1.27545 -0.40241 0 0 -0.6748 0 0 0.02097 0 0 0 0.43851 0 0.83697 0.70258 0.41938 0.7838
ARG_234 -7.18027 0.47643 6.79742 -0.62969 0.20461 0.46187 1.98041 -2.53 -0.01111 -0.1005 -2.20237 -0.02516 0 0 -0.87215 0 0 0.01827 0.12584 2.95617 0 -0.15343 0 -1.2888 0.7811 0.35306 -0.83828
SER_235 -3.74981 0.24674 4.62833 -0.03007 0 0.06735 2.22505 -2.03556 -0.00854 -0.05159 -2.03119 -0.5622 0 0 0 0 0 0.14644 0.05579 0.16479 0 -0.45678 0.73103 -0.77834 -0.33271 0.47978 -1.2915
GLN_236 -4.77057 0.31137 5.81651 -0.59301 0.24285 1.00349 2.24662 -2.47747 -0.02668 -0.19128 -2.67727 -2.31426 0 0 0 0 0 -0.09044 0.00408 0 4.12248 -0.19077 0 -0.18838 -0.41208 0.43295 0.24814
GLU_237 -3.01917 0.18005 4.34057 -0.46063 0.17059 1.41037 1.2758 -1.78512 -0.03402 -0.2363 -0.37381 -2.892 0 0 0 0 0 -0.08833 0.03284 0 3.69823 -0.25466 0 -2.7348 -0.44232 0.41575 -0.79695
ARG_238 -7.06955 0.53968 7.72709 -0.70209 0.33658 0.42907 3.04061 -3.01317 -0.07134 -0.46519 -5.02403 0.10521 0 0 0 -0.91717 0 -0.0205 0.17399 2.49592 0 -0.21306 0 -1.2888 -0.38103 0.42845 -3.88933
ARG_239 -7.23325 0.26375 7.55948 -0.39613 0.03077 0.18778 2.5371 -3.11738 -0.07273 -0.25431 -2.81265 0.34773 0 0 -0.87215 -0.36612 0 0.13759 0.26263 1.98701 0 -0.00087 0 -1.2888 -0.02388 0.67431 -2.45013
GLN_240 -3.95733 0.70339 3.47431 -0.64553 0.13795 0.64484 0.48491 -1.42538 -0.03648 -0.25447 -0.11663 -0.47681 0 0 0 0 0 0.07725 0.01262 0 2.13856 -0.09761 0 -0.18838 -0.15617 1.26236 1.5814
PRO_241 -4.52515 0.79789 2.22664 -0.11512 0.00202 0.08466 0.88146 -0.99302 -0 -0 -1.28079 0.26885 0 0 -0.84223 0 0 -0.08243 0.01864 0.14429 0 -1.05084 0 -2.4119 -0.59001 1.09197 -6.37507
SER_242 -4.59715 0.30347 4.8569 -0.02861 0 0.05273 2.68933 -2.29521 -0.02328 -0.25006 -0.98758 -1.14087 0 0 -0.98596 0 0 -0.01524 0.04964 0.62405 0 -0.41129 0.65013 -0.77834 -0.30855 0.55768 -2.03822
SER_243 -3.54849 0.24184 3.61182 -0.03 0.00038 0.04925 1.28595 -1.70624 -0.0494 -0.44893 -1.51126 -1.02797 0 0 -1.06203 0 0 -0.05617 0.0081 0.17056 0 -0.35966 0.66978 -0.77834 -0.20813 0.44042 -4.30852
SER_244 -3.19204 0.26205 3.52718 -0.03165 0.00178 0.05329 1.57343 -1.51587 -0 -0 -1.39586 -1.06107 0 0 -1.77109 0 0 -0.06183 0.01428 0.17451 0 -0.27445 0.76377 -0.77834 -0.6303 0.40824 -3.93395
SER_245 -4.41609 0.59184 5.86683 -0.03036 6e-05 0.05534 3.35974 -2.61955 -0.02484 -0.25356 -2.57627 -1.10966 0 0 -0.70003 0 0 0.01844 0.06936 0.57577 0 -0.37233 0.6168 -0.77834 -0.29719 0.55977 -1.46428
SER_246 -3.14968 0.38005 3.49158 -0.02722 0 0.04208 1.37013 -1.65451 -0.00949 -0.10476 -0.61195 -1.02984 0 0 0 0 0 -0.00262 0.0072 0.17813 0 -0.14563 0.60591 -0.77834 -0.23977 0.43947 -1.23926
GLU_247 -3.93359 0.41069 4.61141 -0.35855 0.11432 0.45528 1.60056 -1.81146 -0.01469 -0.14169 -1.37832 -0.68615 0 0 -0.70003 0 0 -0.06254 0.04213 0 3.371 -0.25282 0 -2.7348 -0.56496 0.25612 -1.77809
LYS_248 -8.52013 0.77394 9.31714 -0.54887 0.24001 0.36679 4.22657 -3.98641 -0.05548 -0.16289 -4.06402 -0.01115 0 0 0 0 0 0.03106 0.19692 1.73989 0 -0.16863 0 -1.5107 -0.28889 0.49425 -1.93059
GLN_249 -6.67564 0.88449 6.94628 -0.25864 0.04044 0.18699 3.10971 -3.29547 -0.00505 -0.02319 -2.28989 -0.50366 0 0 -0.70378 0 0 -0.00608 0.16192 0 2.81898 -0.22046 0 -0.18838 -0.17981 0.70718 0.50593
ARG_250 -4.56762 0.5442 3.46994 -0.76338 0.13686 0.51372 1.08142 -1.64462 -0.00066 -0.00711 -1.07548 0.53892 0 0 0 0 0 -0.11683 0.0477 2.50323 0 -0.07965 0 -1.2888 -0.3588 0.56931 -0.49766
PHE_251 -4.90188 0.57562 3.09707 -0.61267 0.05113 0.37346 1.30914 -1.60761 -0 -0 -1.64728 0.12011 0 0 0 0 0 0.22434 0.10957 0 2.16803 -0.14976 0 1.0402 -0.30487 0.415 0.25961
TYR:CtermProteinFull_252 -7.4888 0.50653 5.43953 -0.93925 0.04307 0.88557 3.00236 -2.81735 -0.03115 -0.21008 -2.35089 0.24685 0 0 -0.66591 -0.45023 0 0 0.00076 0 2.4528 0 0.00015 1.2797 -0.11921 1.14355 -0.07198
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86879 MODEL 2 2021-07-03_00000213_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 92.030
ATOM      1  N   ALA A   1      23.587 -24.768   7.802  1.00 16.810          N  
ATOM      2  CA  ALA A   1      23.182 -25.900   6.970  1.00 16.690          C  
ATOM      3  C   ALA A   1      23.434 -25.542   5.479  1.00 16.360          C  
ATOM      4  O   ALA A   1      23.105 -24.425   5.055  1.00 16.120          O  
ATOM      5  CB  ALA A   1      21.724 -26.269   7.247  1.00 23.410          C  
ATOM      6 1H   ALA A   1      23.844 -25.099   8.719  1.00 20.170          H  
ATOM      7 2H   ALA A   1      24.377 -24.300   7.382  1.00 20.170          H  
ATOM      8 3H   ALA A   1      22.822 -24.108   7.888  1.00 20.170          H  
ATOM      9  HA  ALA A   1      23.795 -26.738   7.257  1.00 20.030          H  
ATOM     10 1HB  ALA A   1      21.434 -27.130   6.664  1.00 28.100          H  
ATOM     11 2HB  ALA A   1      21.602 -26.504   8.310  1.00 28.100          H  
ATOM     12 3HB  ALA A   1      21.081 -25.438   6.999  1.00 28.100          H  
ATOM     13  N   PRO A   2      23.866 -26.506   4.626  1.00 16.460          N  
ATOM     14  CA  PRO A   2      24.302 -26.321   3.230  1.00 16.360          C  
ATOM     15  C   PRO A   2      23.438 -25.440   2.314  1.00 16.060          C  
ATOM     16  O   PRO A   2      23.980 -24.790   1.420  1.00 16.360          O  
ATOM     17  CB  PRO A   2      24.273 -27.769   2.712  1.00 24.540          C  
ATOM     18  CG  PRO A   2      24.606 -28.614   3.917  1.00 24.540          C  
ATOM     19  CD  PRO A   2      23.946 -27.935   5.084  1.00 24.540          C  
ATOM     20  HA  PRO A   2      25.332 -25.949   3.235  1.00 19.630          H  
ATOM     21 1HB  PRO A   2      23.296 -27.998   2.274  1.00 29.450          H  
ATOM     22 2HB  PRO A   2      25.013 -27.883   1.903  1.00 29.450          H  
ATOM     23 1HG  PRO A   2      24.241 -29.645   3.766  1.00 29.450          H  
ATOM     24 2HG  PRO A   2      25.698 -28.685   4.031  1.00 29.450          H  
ATOM     25 1HD  PRO A   2      22.961 -28.358   5.297  1.00 29.450          H  
ATOM     26 2HD  PRO A   2      24.647 -28.070   5.913  1.00 29.450          H  
ATOM     27  N   GLY A   3      22.131 -25.381   2.515  1.00 15.620          N  
ATOM     28  CA  GLY A   3      21.278 -24.566   1.663  1.00 15.460          C  
ATOM     29  C   GLY A   3      21.228 -23.091   2.081  1.00 15.500          C  
ATOM     30  O   GLY A   3      20.430 -22.325   1.539  1.00 15.680          O  
ATOM     31  H   GLY A   3      21.685 -25.915   3.243  1.00 18.740          H  
ATOM     32 1HA  GLY A   3      21.630 -24.637   0.634  1.00 18.550          H  
ATOM     33 2HA  GLY A   3      20.270 -24.978   1.676  1.00 18.550          H  
ATOM     34  N   GLY A   4      22.081 -22.678   3.034  1.00 15.490          N  
ATOM     35  CA  GLY A   4      22.048 -21.299   3.530  1.00 15.710          C  
ATOM     36  C   GLY A   4      20.924 -21.173   4.548  1.00 15.270          C  
ATOM     37  O   GLY A   4      20.256 -20.144   4.657  1.00 15.310          O  
ATOM     38  H   GLY A   4      22.717 -23.351   3.466  1.00 18.590          H  
ATOM     39 1HA  GLY A   4      23.003 -21.052   3.994  1.00 18.850          H  
ATOM     40 2HA  GLY A   4      21.889 -20.609   2.704  1.00 18.850          H  
ATOM     41  N   LEU A   5      20.666 -22.294   5.200  1.00 15.000          N  
ATOM     42  CA  LEU A   5      19.617 -22.479   6.192  1.00 14.710          C  
ATOM     43  C   LEU A   5      20.205 -22.734   7.580  1.00 14.970          C  
ATOM     44  O   LEU A   5      21.425 -22.886   7.717  1.00 15.020          O  
ATOM     45  CB  LEU A   5      18.724 -23.613   5.711  1.00 20.710          C  
ATOM     46  CG  LEU A   5      18.088 -23.411   4.281  1.00 20.710          C  
ATOM     47  CD1 LEU A   5      17.371 -24.646   3.837  1.00 20.710          C  
ATOM     48  CD2 LEU A   5      17.123 -22.282   4.314  1.00 20.710          C  
ATOM     49  H   LEU A   5      21.331 -23.054   5.040  1.00 18.000          H  
ATOM     50  HA  LEU A   5      19.034 -21.566   6.267  1.00 17.650          H  
ATOM     51 1HB  LEU A   5      19.324 -24.510   5.677  1.00 24.850          H  
ATOM     52 2HB  LEU A   5      17.917 -23.741   6.430  1.00 24.850          H  
ATOM     53  HG  LEU A   5      18.866 -23.198   3.571  1.00 24.850          H  
ATOM     54 1HD1 LEU A   5      16.948 -24.483   2.847  1.00 24.850          H  
ATOM     55 2HD1 LEU A   5      18.066 -25.476   3.797  1.00 24.850          H  
ATOM     56 3HD1 LEU A   5      16.570 -24.870   4.529  1.00 24.850          H  
ATOM     57 1HD2 LEU A   5      16.703 -22.150   3.324  1.00 24.850          H  
ATOM     58 2HD2 LEU A   5      16.331 -22.513   5.028  1.00 24.850          H  
ATOM     59 3HD2 LEU A   5      17.643 -21.393   4.598  1.00 24.850          H  
ATOM     60  N   SER A   6      19.367 -22.741   8.615  1.00 15.310          N  
ATOM     61  CA  SER A   6      19.854 -22.962   9.975  1.00 15.750          C  
ATOM     62  C   SER A   6      19.781 -24.407  10.437  1.00 15.360          C  
ATOM     63  O   SER A   6      19.402 -25.308   9.690  1.00 15.480          O  
ATOM     64  CB  SER A   6      19.063 -22.122  10.945  1.00 21.870          C  
ATOM     65  OG  SER A   6      19.590 -22.199  12.244  1.00 21.870          O  
ATOM     66  H   SER A   6      18.367 -22.588   8.471  1.00 18.370          H  
ATOM     67  HA  SER A   6      20.895 -22.647  10.019  1.00 18.900          H  
ATOM     68 1HB  SER A   6      19.071 -21.111  10.623  1.00 26.250          H  
ATOM     69 2HB  SER A   6      18.020 -22.447  10.950  1.00 26.250          H  
ATOM     70  HG  SER A   6      19.098 -21.484  12.740  1.00 26.250          H  
ATOM     71  N   GLN A   7      20.116 -24.608  11.714  1.00 15.050          N  
ATOM     72  CA  GLN A   7      20.141 -25.931  12.348  1.00 14.840          C  
ATOM     73  C   GLN A   7      18.868 -26.227  13.132  1.00 14.470          C  
ATOM     74  O   GLN A   7      18.790 -27.216  13.859  1.00 14.400          O  
ATOM     75  CB  GLN A   7      21.369 -26.104  13.251  1.00 20.860          C  
ATOM     76  CG  GLN A   7      22.705 -26.109  12.507  1.00 20.860          C  
ATOM     77  CD  GLN A   7      23.911 -26.303  13.438  1.00 20.860          C  
ATOM     78  OE1 GLN A   7      23.779 -26.339  14.673  1.00 20.860          O  
ATOM     79  NE2 GLN A   7      25.093 -26.432  12.848  1.00 20.860          N  
ATOM     80  H   GLN A   7      20.364 -23.781  12.257  1.00 18.060          H  
ATOM     81  HA  GLN A   7      20.210 -26.679  11.558  1.00 17.810          H  
ATOM     82 1HB  GLN A   7      21.392 -25.298  13.984  1.00 25.030          H  
ATOM     83 2HB  GLN A   7      21.288 -27.043  13.798  1.00 25.030          H  
ATOM     84 1HG  GLN A   7      22.698 -26.934  11.791  1.00 25.030          H  
ATOM     85 2HG  GLN A   7      22.821 -25.163  11.980  1.00 25.030          H  
ATOM     86 1HE2 GLN A   7      25.921 -26.559  13.390  1.00 25.030          H  
ATOM     87 2HE2 GLN A   7      25.164 -26.410  11.845  1.00 25.030          H  
ATOM     88  N   MET A   8      17.886 -25.352  13.008  1.00 14.420          N  
ATOM     89  CA  MET A   8      16.596 -25.564  13.639  1.00 14.260          C  
ATOM     90  C   MET A   8      15.781 -26.492  12.743  1.00 14.300          C  
ATOM     91  O   MET A   8      15.960 -26.491  11.515  1.00 14.680          O  
ATOM     92  CB  MET A   8      15.862 -24.239  13.869  1.00 20.030          C  
ATOM     93  CG  MET A   8      16.482 -23.259  14.873  1.00 20.030          C  
ATOM     94  SD  MET A   8      16.341 -23.823  16.592  1.00 20.030          S  
ATOM     95  CE  MET A   8      17.064 -22.463  17.525  1.00 20.030          C  
ATOM     96  H   MET A   8      18.037 -24.548  12.413  1.00 17.300          H  
ATOM     97  HA  MET A   8      16.739 -26.065  14.597  1.00 17.110          H  
ATOM     98 1HB  MET A   8      15.817 -23.703  12.957  1.00 24.030          H  
ATOM     99 2HB  MET A   8      14.837 -24.445  14.179  1.00 24.030          H  
ATOM    100 1HG  MET A   8      17.539 -23.127  14.637  1.00 24.030          H  
ATOM    101 2HG  MET A   8      15.998 -22.293  14.778  1.00 24.030          H  
ATOM    102 1HE  MET A   8      17.024 -22.692  18.596  1.00 24.030          H  
ATOM    103 2HE  MET A   8      18.103 -22.322  17.221  1.00 24.030          H  
ATOM    104 3HE  MET A   8      16.513 -21.551  17.335  1.00 24.030          H  
ATOM    105  N   GLY A   9      14.890 -27.257  13.365  1.00 14.090          N  
ATOM    106  CA  GLY A   9      13.965 -28.152  12.667  1.00 14.310          C  
ATOM    107  C   GLY A   9      14.610 -29.442  12.230  1.00 14.100          C  
ATOM    108  O   GLY A   9      15.794 -29.648  12.486  1.00 13.820          O  
ATOM    109  H   GLY A   9      14.819 -27.169  14.382  1.00 16.910          H  
ATOM    110 1HA  GLY A   9      13.139 -28.368  13.317  1.00 17.170          H  
ATOM    111 2HA  GLY A   9      13.553 -27.644  11.797  1.00 17.170          H  
ATOM    112  N   PRO A  10      13.823 -30.412  11.731  1.00 14.440          N  
ATOM    113  CA  PRO A  10      14.292 -31.607  11.060  1.00 14.510          C  
ATOM    114  C   PRO A  10      15.053 -31.093   9.852  1.00 14.640          C  
ATOM    115  O   PRO A  10      14.694 -30.031   9.344  1.00 14.930          O  
ATOM    116  CB  PRO A  10      13.006 -32.350  10.709  1.00 21.770          C  
ATOM    117  CG  PRO A  10      11.979 -31.824  11.691  1.00 21.770          C  
ATOM    118  CD  PRO A  10      12.357 -30.369  11.924  1.00 21.770          C  
ATOM    119  HA  PRO A  10      14.939 -32.186  11.730  1.00 17.410          H  
ATOM    120 1HB  PRO A  10      12.736 -32.168   9.669  1.00 26.120          H  
ATOM    121 2HB  PRO A  10      13.176 -33.422  10.824  1.00 26.120          H  
ATOM    122 1HG  PRO A  10      10.963 -31.940  11.285  1.00 26.120          H  
ATOM    123 2HG  PRO A  10      12.012 -32.418  12.628  1.00 26.120          H  
ATOM    124 1HD  PRO A  10      11.880 -29.687  11.195  1.00 26.120          H  
ATOM    125 2HD  PRO A  10      12.076 -30.144  12.964  1.00 26.120          H  
ATOM    126  N   VAL A  11      16.091 -31.789   9.404  1.00 14.600          N  
ATOM    127  CA  VAL A  11      16.852 -31.298   8.256  1.00 14.920          C  
ATOM    128  C   VAL A  11      17.118 -32.302   7.108  1.00 14.660          C  
ATOM    129  O   VAL A  11      17.914 -33.231   7.237  1.00 14.960          O  
ATOM    130  CB  VAL A  11      18.186 -30.689   8.786  1.00 20.760          C  
ATOM    131  CG1 VAL A  11      19.012 -30.247   7.694  1.00 20.760          C  
ATOM    132  CG2 VAL A  11      17.896 -29.462   9.686  1.00 20.760          C  
ATOM    133  H   VAL A  11      16.342 -32.690   9.833  1.00 17.520          H  
ATOM    134  HA  VAL A  11      16.279 -30.477   7.822  1.00 17.900          H  
ATOM    135  HB  VAL A  11      18.734 -31.438   9.337  1.00 24.910          H  
ATOM    136 1HG1 VAL A  11      19.947 -29.822   8.074  1.00 24.910          H  
ATOM    137 2HG1 VAL A  11      19.220 -31.070   7.114  1.00 24.910          H  
ATOM    138 3HG1 VAL A  11      18.504 -29.540   7.118  1.00 24.910          H  
ATOM    139 1HG2 VAL A  11      18.834 -29.040  10.048  1.00 24.910          H  
ATOM    140 2HG2 VAL A  11      17.367 -28.720   9.127  1.00 24.910          H  
ATOM    141 3HG2 VAL A  11      17.301 -29.742  10.524  1.00 24.910          H  
ATOM    142  N   SER A  12      16.577 -31.979   5.918  1.00 14.240          N  
ATOM    143  CA  SER A  12      16.723 -32.752   4.662  1.00 14.150          C  
ATOM    144  C   SER A  12      18.163 -32.759   4.132  1.00 14.150          C  
ATOM    145  O   SER A  12      18.520 -33.527   3.234  1.00 14.080          O  
ATOM    146  CB  SER A  12      15.839 -32.162   3.579  1.00 19.850          C  
ATOM    147  OG  SER A  12      16.329 -30.909   3.164  1.00 19.850          O  
ATOM    148  H   SER A  12      15.914 -31.200   5.905  1.00 17.090          H  
ATOM    149  HA  SER A  12      16.422 -33.782   4.857  1.00 16.980          H  
ATOM    150 1HB  SER A  12      15.801 -32.842   2.730  1.00 23.820          H  
ATOM    151 2HB  SER A  12      14.825 -32.052   3.956  1.00 23.820          H  
ATOM    152  HG  SER A  12      15.677 -30.556   2.555  1.00 23.820          H  
ATOM    153  N   LEU A  13      18.956 -31.840   4.645  1.00 14.360          N  
ATOM    154  CA  LEU A  13      20.362 -31.669   4.323  1.00 14.570          C  
ATOM    155  C   LEU A  13      21.119 -32.427   5.402  1.00 14.120          C  
ATOM    156  O   LEU A  13      21.248 -31.945   6.523  1.00 14.090          O  
ATOM    157  CB  LEU A  13      20.723 -30.180   4.394  1.00 20.310          C  
ATOM    158  CG  LEU A  13      19.899 -29.217   3.505  1.00 20.310          C  
ATOM    159  CD1 LEU A  13      20.261 -27.792   3.866  1.00 20.310          C  
ATOM    160  CD2 LEU A  13      20.213 -29.476   2.040  1.00 20.310          C  
ATOM    161  H   LEU A  13      18.529 -31.249   5.341  1.00 17.230          H  
ATOM    162  HA  LEU A  13      20.585 -32.101   3.350  1.00 17.480          H  
ATOM    163 1HB  LEU A  13      20.641 -29.844   5.416  1.00 24.380          H  
ATOM    164 2HB  LEU A  13      21.760 -30.083   4.090  1.00 24.380          H  
ATOM    165  HG  LEU A  13      18.831 -29.364   3.677  1.00 24.380          H  
ATOM    166 1HD1 LEU A  13      19.697 -27.105   3.242  1.00 24.380          H  
ATOM    167 2HD1 LEU A  13      20.023 -27.613   4.911  1.00 24.380          H  
ATOM    168 3HD1 LEU A  13      21.308 -27.668   3.701  1.00 24.380          H  
ATOM    169 1HD2 LEU A  13      19.637 -28.789   1.420  1.00 24.380          H  
ATOM    170 2HD2 LEU A  13      21.275 -29.323   1.856  1.00 24.380          H  
ATOM    171 3HD2 LEU A  13      19.944 -30.501   1.778  1.00 24.380          H  
ATOM    172  N   PHE A  14      21.674 -33.583   5.082  1.00 13.950          N  
ATOM    173  CA  PHE A  14      22.211 -34.449   6.140  1.00 13.720          C  
ATOM    174  C   PHE A  14      23.549 -34.078   6.782  1.00 13.520          C  
ATOM    175  O   PHE A  14      24.576 -34.737   6.620  1.00 13.610          O  
ATOM    176  CB  PHE A  14      22.185 -35.891   5.649  1.00 19.300          C  
ATOM    177  CG  PHE A  14      20.748 -36.383   5.598  1.00 19.300          C  
ATOM    178  CD1 PHE A  14      19.917 -36.123   4.519  1.00 19.300          C  
ATOM    179  CD2 PHE A  14      20.224 -37.099   6.660  1.00 19.300          C  
ATOM    180  CE1 PHE A  14      18.611 -36.552   4.524  1.00 19.300          C  
ATOM    181  CE2 PHE A  14      18.915 -37.530   6.663  1.00 19.300          C  
ATOM    182  CZ  PHE A  14      18.109 -37.251   5.595  1.00 19.300          C  
ATOM    183  H   PHE A  14      21.620 -33.911   4.131  1.00 16.740          H  
ATOM    184  HA  PHE A  14      21.479 -34.418   6.947  1.00 16.460          H  
ATOM    185 1HB  PHE A  14      22.623 -35.965   4.656  1.00 23.160          H  
ATOM    186 2HB  PHE A  14      22.751 -36.529   6.327  1.00 23.160          H  
ATOM    187  HD1 PHE A  14      20.284 -35.563   3.663  1.00 23.160          H  
ATOM    188  HD2 PHE A  14      20.861 -37.324   7.511  1.00 23.160          H  
ATOM    189  HE1 PHE A  14      17.972 -36.323   3.670  1.00 23.160          H  
ATOM    190  HE2 PHE A  14      18.522 -38.089   7.521  1.00 23.160          H  
ATOM    191  HZ  PHE A  14      17.074 -37.584   5.595  1.00 23.160          H  
ATOM    192  N   HIS A  15      23.437 -33.027   7.573  1.00 13.420          N  
ATOM    193  CA  HIS A  15      24.410 -32.377   8.419  1.00 13.420          C  
ATOM    194  C   HIS A  15      24.804 -33.369   9.519  1.00 13.410          C  
ATOM    195  O   HIS A  15      23.963 -34.178   9.930  1.00 13.450          O  
ATOM    196  CB  HIS A  15      23.745 -31.119   9.019  1.00 18.790          C  
ATOM    197  CG  HIS A  15      24.634 -30.173   9.774  1.00 18.790          C  
ATOM    198  ND1 HIS A  15      25.047 -30.402  11.078  1.00 18.790          N  
ATOM    199  CD2 HIS A  15      25.176 -28.991   9.409  1.00 18.790          C  
ATOM    200  CE1 HIS A  15      25.806 -29.404  11.473  1.00 18.790          C  
ATOM    201  NE2 HIS A  15      25.900 -28.528  10.478  1.00 18.790          N  
ATOM    202  H   HIS A  15      22.525 -32.586   7.519  1.00 16.100          H  
ATOM    203  HA  HIS A  15      25.266 -32.081   7.828  1.00 16.100          H  
ATOM    204 1HB  HIS A  15      23.265 -30.558   8.214  1.00 22.550          H  
ATOM    205 2HB  HIS A  15      22.953 -31.432   9.698  1.00 22.550          H  
ATOM    206  HD1 HIS A  15      24.976 -31.287  11.604  1.00 22.550          H  
ATOM    207  HD2 HIS A  15      25.130 -28.408   8.494  1.00 22.550          H  
ATOM    208  HE1 HIS A  15      26.232 -29.403  12.476  1.00 22.550          H  
ATOM    209  N   PRO A  16      26.056 -33.394  10.002  1.00 13.590          N  
ATOM    210  CA  PRO A  16      26.455 -34.247  11.103  1.00 13.850          C  
ATOM    211  C   PRO A  16      25.468 -34.039  12.246  1.00 13.850          C  
ATOM    212  O   PRO A  16      25.073 -32.907  12.547  1.00 13.920          O  
ATOM    213  CB  PRO A  16      27.858 -33.715  11.421  1.00 20.770          C  
ATOM    214  CG  PRO A  16      28.371 -33.217  10.073  1.00 20.770          C  
ATOM    215  CD  PRO A  16      27.159 -32.609   9.395  1.00 20.770          C  
ATOM    216  HA  PRO A  16      26.473 -35.295  10.776  1.00 16.620          H  
ATOM    217 1HB  PRO A  16      27.794 -32.918  12.178  1.00 24.930          H  
ATOM    218 2HB  PRO A  16      28.475 -34.518  11.852  1.00 24.930          H  
ATOM    219 1HG  PRO A  16      29.180 -32.483  10.224  1.00 24.930          H  
ATOM    220 2HG  PRO A  16      28.802 -34.050   9.499  1.00 24.930          H  
ATOM    221 1HD  PRO A  16      27.084 -31.545   9.623  1.00 24.930          H  
ATOM    222 2HD  PRO A  16      27.240 -32.807   8.316  1.00 24.930          H  
ATOM    223  N   LEU A  17      25.064 -35.143  12.865  1.00 13.980          N  
ATOM    224  CA  LEU A  17      24.059 -35.128  13.916  1.00 14.160          C  
ATOM    225  C   LEU A  17      24.645 -34.827  15.290  1.00 14.500          C  
ATOM    226  O   LEU A  17      25.669 -35.394  15.674  1.00 14.800          O  
ATOM    227  CB  LEU A  17      23.391 -36.518  13.945  1.00 19.750          C  
ATOM    228  CG  LEU A  17      22.169 -36.738  14.865  1.00 19.750          C  
ATOM    229  CD1 LEU A  17      20.976 -35.934  14.336  1.00 19.750          C  
ATOM    230  CD2 LEU A  17      21.840 -38.213  14.903  1.00 19.750          C  
ATOM    231  H   LEU A  17      25.446 -36.032  12.576  1.00 16.780          H  
ATOM    232  HA  LEU A  17      23.328 -34.359  13.668  1.00 16.990          H  
ATOM    233 1HB  LEU A  17      23.076 -36.762  12.933  1.00 23.700          H  
ATOM    234 2HB  LEU A  17      24.147 -37.242  14.243  1.00 23.700          H  
ATOM    235  HG  LEU A  17      22.390 -36.402  15.869  1.00 23.700          H  
ATOM    236 1HD1 LEU A  17      20.127 -36.106  14.967  1.00 23.700          H  
ATOM    237 2HD1 LEU A  17      21.203 -34.871  14.318  1.00 23.700          H  
ATOM    238 3HD1 LEU A  17      20.757 -36.278  13.339  1.00 23.700          H  
ATOM    239 1HD2 LEU A  17      20.980 -38.370  15.555  1.00 23.700          H  
ATOM    240 2HD2 LEU A  17      21.612 -38.556  13.896  1.00 23.700          H  
ATOM    241 3HD2 LEU A  17      22.693 -38.767  15.291  1.00 23.700          H  
ATOM    242  N   LYS A  18      23.974 -33.965  16.048  1.00 14.590          N  
ATOM    243  CA  LYS A  18      24.392 -33.687  17.417  1.00 15.110          C  
ATOM    244  C   LYS A  18      23.738 -34.704  18.347  1.00 15.230          C  
ATOM    245  O   LYS A  18      22.687 -35.263  18.026  1.00 14.990          O  
ATOM    246  CB  LYS A  18      24.050 -32.257  17.838  1.00 20.950          C  
ATOM    247  CG  LYS A  18      24.785 -31.166  17.075  1.00 20.950          C  
ATOM    248  CD  LYS A  18      24.365 -29.775  17.568  1.00 20.950          C  
ATOM    249  CE  LYS A  18      25.106 -28.653  16.830  1.00 20.950          C  
ATOM    250  NZ  LYS A  18      24.683 -27.297  17.307  1.00 20.950          N  
ATOM    251  H   LYS A  18      23.165 -33.505  15.656  1.00 17.510          H  
ATOM    252  HA  LYS A  18      25.473 -33.816  17.488  1.00 18.130          H  
ATOM    253 1HB  LYS A  18      23.016 -32.079  17.714  1.00 25.140          H  
ATOM    254 2HB  LYS A  18      24.271 -32.132  18.899  1.00 25.140          H  
ATOM    255 1HG  LYS A  18      25.859 -31.291  17.208  1.00 25.140          H  
ATOM    256 2HG  LYS A  18      24.556 -31.255  16.011  1.00 25.140          H  
ATOM    257 1HD  LYS A  18      23.291 -29.648  17.414  1.00 25.140          H  
ATOM    258 2HD  LYS A  18      24.572 -29.689  18.634  1.00 25.140          H  
ATOM    259 1HE  LYS A  18      26.175 -28.767  16.997  1.00 25.140          H  
ATOM    260 2HE  LYS A  18      24.904 -28.728  15.758  1.00 25.140          H  
ATOM    261 1HZ  LYS A  18      25.200 -26.579  16.806  1.00 25.140          H  
ATOM    262 2HZ  LYS A  18      23.688 -27.172  17.143  1.00 25.140          H  
ATOM    263 3HZ  LYS A  18      24.872 -27.211  18.294  1.00 25.140          H  
ATOM    264  N   ALA A  19      24.342 -34.939  19.502  1.00 15.760          N  
ATOM    265  CA  ALA A  19      23.762 -35.889  20.437  1.00 16.100          C  
ATOM    266  C   ALA A  19      22.357 -35.488  20.848  1.00 15.810          C  
ATOM    267  O   ALA A  19      22.093 -34.318  21.120  1.00 15.970          O  
ATOM    268  CB  ALA A  19      24.625 -36.000  21.680  1.00 22.400          C  
ATOM    269  H   ALA A  19      25.209 -34.467  19.724  1.00 18.910          H  
ATOM    270  HA  ALA A  19      23.712 -36.859  19.944  1.00 19.320          H  
ATOM    271 1HB  ALA A  19      24.190 -36.733  22.359  1.00 26.880          H  
ATOM    272 2HB  ALA A  19      25.630 -36.316  21.400  1.00 26.880          H  
ATOM    273 3HB  ALA A  19      24.673 -35.032  22.175  1.00 26.880          H  
ATOM    274  N   THR A  20      21.486 -36.505  20.958  1.00 15.520          N  
ATOM    275  CA  THR A  20      20.062 -36.429  21.352  1.00 15.400          C  
ATOM    276  C   THR A  20      19.124 -35.957  20.228  1.00 14.880          C  
ATOM    277  O   THR A  20      17.905 -35.939  20.416  1.00 14.780          O  
ATOM    278  CB  THR A  20      19.799 -35.575  22.627  1.00 21.610          C  
ATOM    279  OG1 THR A  20      19.820 -34.182  22.312  1.00 21.610          O  
ATOM    280  CG2 THR A  20      20.801 -35.874  23.760  1.00 21.610          C  
ATOM    281  H   THR A  20      21.831 -37.423  20.714  1.00 18.620          H  
ATOM    282  HA  THR A  20      19.749 -37.443  21.606  1.00 18.480          H  
ATOM    283  HB  THR A  20      18.802 -35.820  22.995  1.00 25.930          H  
ATOM    284  HG1 THR A  20      20.667 -33.983  21.892  1.00 25.930          H  
ATOM    285 1HG2 THR A  20      20.542 -35.274  24.629  1.00 25.930          H  
ATOM    286 2HG2 THR A  20      20.747 -36.929  24.018  1.00 25.930          H  
ATOM    287 3HG2 THR A  20      21.809 -35.634  23.464  1.00 25.930          H  
ATOM    288  N   LEU A  21      19.665 -35.589  19.060  1.00 14.700          N  
ATOM    289  CA  LEU A  21      18.836 -35.129  17.945  1.00 14.390          C  
ATOM    290  C   LEU A  21      18.362 -36.272  17.064  1.00 14.590          C  
ATOM    291  O   LEU A  21      18.966 -37.348  17.063  1.00 14.450          O  
ATOM    292  CB  LEU A  21      19.603 -34.142  17.065  1.00 20.270          C  
ATOM    293  CG  LEU A  21      19.595 -32.691  17.463  1.00 20.270          C  
ATOM    294  CD1 LEU A  21      20.225 -32.484  18.818  1.00 20.270          C  
ATOM    295  CD2 LEU A  21      20.334 -31.909  16.390  1.00 20.270          C  
ATOM    296  H   LEU A  21      20.683 -35.616  18.921  1.00 17.640          H  
ATOM    297  HA  LEU A  21      17.961 -34.626  18.353  1.00 17.270          H  
ATOM    298 1HB  LEU A  21      20.633 -34.461  17.012  1.00 24.320          H  
ATOM    299 2HB  LEU A  21      19.186 -34.190  16.070  1.00 24.320          H  
ATOM    300  HG  LEU A  21      18.589 -32.361  17.518  1.00 24.320          H  
ATOM    301 1HD1 LEU A  21      20.204 -31.426  19.068  1.00 24.320          H  
ATOM    302 2HD1 LEU A  21      19.675 -33.027  19.580  1.00 24.320          H  
ATOM    303 3HD1 LEU A  21      21.246 -32.832  18.817  1.00 24.320          H  
ATOM    304 1HD2 LEU A  21      20.328 -30.849  16.632  1.00 24.320          H  
ATOM    305 2HD2 LEU A  21      21.346 -32.253  16.317  1.00 24.320          H  
ATOM    306 3HD2 LEU A  21      19.853 -32.058  15.445  1.00 24.320          H  
ATOM    307  N   GLU A  22      17.267 -36.025  16.330  1.00 15.070          N  
ATOM    308  CA  GLU A  22      16.706 -36.957  15.347  1.00 15.460          C  
ATOM    309  C   GLU A  22      16.671 -36.269  13.997  1.00 15.170          C  
ATOM    310  O   GLU A  22      16.307 -36.857  12.978  1.00 15.020          O  
ATOM    311  CB  GLU A  22      15.307 -37.457  15.734  1.00 21.490          C  
ATOM    312  CG  GLU A  22      15.258 -38.279  17.031  1.00 21.490          C  
ATOM    313  CD  GLU A  22      13.886 -38.853  17.338  1.00 21.490          C  
ATOM    314  OE1 GLU A  22      13.007 -38.691  16.529  1.00 21.490          O  
ATOM    315  OE2 GLU A  22      13.731 -39.445  18.380  1.00 21.490          O  
ATOM    316  H   GLU A  22      16.843 -35.095  16.398  1.00 18.080          H  
ATOM    317  HA  GLU A  22      17.355 -37.812  15.266  1.00 18.550          H  
ATOM    318 1HB  GLU A  22      14.633 -36.607  15.839  1.00 25.790          H  
ATOM    319 2HB  GLU A  22      14.920 -38.082  14.933  1.00 25.790          H  
ATOM    320 1HG  GLU A  22      15.976 -39.091  16.961  1.00 25.790          H  
ATOM    321 2HG  GLU A  22      15.561 -37.632  17.855  1.00 25.790          H  
ATOM    322  N   GLN A  23      17.131 -35.030  14.022  1.00 15.260          N  
ATOM    323  CA  GLN A  23      17.177 -34.089  12.924  1.00 15.180          C  
ATOM    324  C   GLN A  23      17.646 -34.640  11.588  1.00 14.540          C  
ATOM    325  O   GLN A  23      17.077 -34.289  10.550  1.00 14.610          O  
ATOM    326  CB  GLN A  23      18.121 -32.965  13.326  1.00 21.280          C  
ATOM    327  CG  GLN A  23      18.237 -31.883  12.372  1.00 21.280          C  
ATOM    328  CD  GLN A  23      19.129 -30.821  12.856  1.00 21.280          C  
ATOM    329  OE1 GLN A  23      20.332 -31.006  13.073  1.00 21.280          O  
ATOM    330  NE2 GLN A  23      18.536 -29.684  13.060  1.00 21.280          N  
ATOM    331  H   GLN A  23      17.353 -34.663  14.942  1.00 18.310          H  
ATOM    332  HA  GLN A  23      16.172 -33.695  12.804  1.00 18.220          H  
ATOM    333 1HB  GLN A  23      17.794 -32.536  14.254  1.00 25.540          H  
ATOM    334 2HB  GLN A  23      19.117 -33.372  13.484  1.00 25.540          H  
ATOM    335 1HG  GLN A  23      18.607 -32.238  11.445  1.00 25.540          H  
ATOM    336 2HG  GLN A  23      17.266 -31.467  12.230  1.00 25.540          H  
ATOM    337 1HE2 GLN A  23      19.028 -28.873  13.404  1.00 25.540          H  
ATOM    338 2HE2 GLN A  23      17.536 -29.592  12.871  1.00 25.540          H  
ATOM    339  N   THR A  24      18.713 -35.440  11.589  1.00 14.090          N  
ATOM    340  CA  THR A  24      19.261 -35.976  10.345  1.00 13.630          C  
ATOM    341  C   THR A  24      19.249 -37.503  10.362  1.00 13.110          C  
ATOM    342  O   THR A  24      20.036 -38.158   9.672  1.00 13.270          O  
ATOM    343  CB  THR A  24      20.669 -35.414  10.019  1.00 19.270          C  
ATOM    344  OG1 THR A  24      21.599 -35.698  11.052  1.00 19.270          O  
ATOM    345  CG2 THR A  24      20.576 -33.927   9.870  1.00 19.270          C  
ATOM    346  H   THR A  24      19.153 -35.689  12.461  1.00 16.910          H  
ATOM    347  HA  THR A  24      18.610 -35.667   9.525  1.00 16.360          H  
ATOM    348  HB  THR A  24      21.027 -35.831   9.100  1.00 23.120          H  
ATOM    349  HG1 THR A  24      22.497 -35.437  10.729  1.00 23.120          H  
ATOM    350 1HG2 THR A  24      21.546 -33.527   9.629  1.00 23.120          H  
ATOM    351 2HG2 THR A  24      19.871 -33.681   9.069  1.00 23.120          H  
ATOM    352 3HG2 THR A  24      20.245 -33.502  10.792  1.00 23.120          H  
ATOM    353  N   GLN A  25      18.386 -38.083  11.192  1.00 12.780          N  
ATOM    354  CA  GLN A  25      18.251 -39.526  11.249  1.00 12.380          C  
ATOM    355  C   GLN A  25      17.170 -39.941  10.247  1.00 11.920          C  
ATOM    356  O   GLN A  25      16.401 -39.092   9.794  1.00 11.850          O  
ATOM    357  CB  GLN A  25      17.884 -40.032  12.657  1.00 17.490          C  
ATOM    358  CG  GLN A  25      18.944 -39.831  13.723  1.00 17.490          C  
ATOM    359  CD  GLN A  25      18.599 -40.612  15.013  1.00 17.490          C  
ATOM    360  OE1 GLN A  25      18.370 -41.821  14.901  1.00 17.490          O  
ATOM    361  NE2 GLN A  25      18.558 -39.995  16.188  1.00 17.490          N  
ATOM    362  H   GLN A  25      17.749 -37.504  11.750  1.00 15.340          H  
ATOM    363  HA  GLN A  25      19.205 -39.958  10.970  1.00 14.860          H  
ATOM    364 1HB  GLN A  25      16.994 -39.494  12.995  1.00 20.990          H  
ATOM    365 2HB  GLN A  25      17.615 -41.078  12.632  1.00 20.990          H  
ATOM    366 1HG  GLN A  25      19.891 -40.199  13.342  1.00 20.990          H  
ATOM    367 2HG  GLN A  25      19.021 -38.771  13.953  1.00 20.990          H  
ATOM    368 1HE2 GLN A  25      18.335 -40.513  17.013  1.00 20.990          H  
ATOM    369 2HE2 GLN A  25      18.733 -38.994  16.299  1.00 20.990          H  
ATOM    370  N   PRO A  26      17.123 -41.207   9.803  1.00 11.840          N  
ATOM    371  CA  PRO A  26      16.028 -41.736   9.019  1.00 11.610          C  
ATOM    372  C   PRO A  26      14.784 -41.464   9.844  1.00 11.060          C  
ATOM    373  O   PRO A  26      14.843 -41.555  11.068  1.00 10.710          O  
ATOM    374  CB  PRO A  26      16.370 -43.225   8.917  1.00 17.410          C  
ATOM    375  CG  PRO A  26      17.891 -43.264   9.031  1.00 17.410          C  
ATOM    376  CD  PRO A  26      18.236 -42.159  10.022  1.00 17.410          C  
ATOM    377  HA  PRO A  26      15.984 -41.237   8.040  1.00 13.930          H  
ATOM    378 1HB  PRO A  26      15.860 -43.780   9.721  1.00 20.900          H  
ATOM    379 2HB  PRO A  26      15.998 -43.631   7.965  1.00 20.900          H  
ATOM    380 1HG  PRO A  26      18.220 -44.257   9.377  1.00 20.900          H  
ATOM    381 2HG  PRO A  26      18.352 -43.106   8.044  1.00 20.900          H  
ATOM    382 1HD  PRO A  26      18.232 -42.554  11.044  1.00 20.900          H  
ATOM    383 2HD  PRO A  26      19.204 -41.726   9.736  1.00 20.900          H  
ATOM    384  N   ALA A  27      13.674 -41.133   9.201  1.00 11.170          N  
ATOM    385  CA  ALA A  27      12.481 -40.775   9.954  1.00 10.900          C  
ATOM    386  C   ALA A  27      12.030 -41.867  10.905  1.00 10.580          C  
ATOM    387  O   ALA A  27      12.110 -43.064  10.619  1.00 10.870          O  
ATOM    388  CB  ALA A  27      11.342 -40.427   9.014  1.00 15.370          C  
ATOM    389  H   ALA A  27      13.668 -41.094   8.193  1.00 13.400          H  
ATOM    390  HA  ALA A  27      12.723 -39.895  10.552  1.00 13.080          H  
ATOM    391 1HB  ALA A  27      10.470 -40.120   9.598  1.00 18.440          H  
ATOM    392 2HB  ALA A  27      11.647 -39.610   8.360  1.00 18.440          H  
ATOM    393 3HB  ALA A  27      11.088 -41.299   8.414  1.00 18.440          H  
ATOM    394  N   VAL A  28      11.508 -41.400  12.024  1.00 10.230          N  
ATOM    395  CA  VAL A  28      10.970 -42.171  13.118  1.00 10.150          C  
ATOM    396  C   VAL A  28       9.489 -41.849  13.197  1.00 10.050          C  
ATOM    397  O   VAL A  28       9.097 -40.683  13.157  1.00  9.790          O  
ATOM    398  CB  VAL A  28      11.697 -41.793  14.437  1.00 14.240          C  
ATOM    399  CG1 VAL A  28      11.140 -42.565  15.618  1.00 14.240          C  
ATOM    400  CG2 VAL A  28      13.198 -42.045  14.268  1.00 14.240          C  
ATOM    401  H   VAL A  28      11.501 -40.399  12.125  1.00 12.280          H  
ATOM    402  HA  VAL A  28      11.104 -43.233  12.913  1.00 12.180          H  
ATOM    403  HB  VAL A  28      11.527 -40.743  14.656  1.00 17.090          H  
ATOM    404 1HG1 VAL A  28      11.667 -42.257  16.527  1.00 17.090          H  
ATOM    405 2HG1 VAL A  28      10.103 -42.348  15.736  1.00 17.090          H  
ATOM    406 3HG1 VAL A  28      11.279 -43.633  15.461  1.00 17.090          H  
ATOM    407 1HG2 VAL A  28      13.721 -41.761  15.184  1.00 17.090          H  
ATOM    408 2HG2 VAL A  28      13.369 -43.099  14.061  1.00 17.090          H  
ATOM    409 3HG2 VAL A  28      13.590 -41.452  13.439  1.00 17.090          H  
ATOM    410  N   LEU A  29       8.652 -42.874  13.300  1.00 10.470          N  
ATOM    411  CA  LEU A  29       7.212 -42.637  13.336  1.00 10.680          C  
ATOM    412  C   LEU A  29       6.777 -41.777  14.523  1.00 10.690          C  
ATOM    413  O   LEU A  29       5.821 -41.007  14.409  1.00 10.790          O  
ATOM    414  CB  LEU A  29       6.467 -43.980  13.398  1.00 14.870          C  
ATOM    415  CG  LEU A  29       6.535 -44.887  12.129  1.00 14.870          C  
ATOM    416  CD1 LEU A  29       5.907 -46.236  12.458  1.00 14.870          C  
ATOM    417  CD2 LEU A  29       5.792 -44.233  10.959  1.00 14.870          C  
ATOM    418  H   LEU A  29       9.020 -43.814  13.325  1.00 12.560          H  
ATOM    419  HA  LEU A  29       6.933 -42.102  12.436  1.00 12.820          H  
ATOM    420 1HB  LEU A  29       6.858 -44.551  14.236  1.00 17.840          H  
ATOM    421 2HB  LEU A  29       5.415 -43.771  13.596  1.00 17.840          H  
ATOM    422  HG  LEU A  29       7.575 -45.051  11.849  1.00 17.840          H  
ATOM    423 1HD1 LEU A  29       5.958 -46.884  11.583  1.00 17.840          H  
ATOM    424 2HD1 LEU A  29       6.447 -46.703  13.282  1.00 17.840          H  
ATOM    425 3HD1 LEU A  29       4.864 -46.095  12.743  1.00 17.840          H  
ATOM    426 1HD2 LEU A  29       5.844 -44.889  10.090  1.00 17.840          H  
ATOM    427 2HD2 LEU A  29       4.747 -44.077  11.231  1.00 17.840          H  
ATOM    428 3HD2 LEU A  29       6.240 -43.280  10.703  1.00 17.840          H  
ATOM    429  N   ARG A  30       7.437 -41.938  15.667  1.00 10.790          N  
ATOM    430  CA  ARG A  30       7.096 -41.175  16.854  1.00 11.060          C  
ATOM    431  C   ARG A  30       8.326 -40.558  17.535  1.00 10.960          C  
ATOM    432  O   ARG A  30       8.918 -41.172  18.423  1.00 11.230          O  
ATOM    433  CB  ARG A  30       6.361 -42.065  17.840  1.00 15.380          C  
ATOM    434  CG  ARG A  30       5.028 -42.609  17.346  1.00 15.380          C  
ATOM    435  CD  ARG A  30       4.317 -43.387  18.390  1.00 15.380          C  
ATOM    436  NE  ARG A  30       5.012 -44.624  18.729  1.00 15.380          N  
ATOM    437  CZ  ARG A  30       4.711 -45.422  19.778  1.00 15.380          C  
ATOM    438  NH1 ARG A  30       3.723 -45.110  20.596  1.00 15.380          N  
ATOM    439  NH2 ARG A  30       5.415 -46.524  19.985  1.00 15.380          N  
ATOM    440  H   ARG A  30       8.194 -42.603  15.709  1.00 12.950          H  
ATOM    441  HA  ARG A  30       6.438 -40.362  16.557  1.00 13.270          H  
ATOM    442 1HB  ARG A  30       6.991 -42.905  18.111  1.00 18.450          H  
ATOM    443 2HB  ARG A  30       6.158 -41.501  18.734  1.00 18.450          H  
ATOM    444 1HG  ARG A  30       4.392 -41.786  17.031  1.00 18.450          H  
ATOM    445 2HG  ARG A  30       5.199 -43.272  16.501  1.00 18.450          H  
ATOM    446 1HD  ARG A  30       4.237 -42.792  19.287  1.00 18.450          H  
ATOM    447 2HD  ARG A  30       3.321 -43.639  18.027  1.00 18.450          H  
ATOM    448  HE  ARG A  30       5.775 -44.910  18.129  1.00 18.450          H  
ATOM    449 1HH1 ARG A  30       3.179 -44.274  20.444  1.00 18.450          H  
ATOM    450 2HH1 ARG A  30       3.503 -45.713  21.377  1.00 18.450          H  
ATOM    451 1HH2 ARG A  30       6.172 -46.766  19.359  1.00 18.450          H  
ATOM    452 2HH2 ARG A  30       5.198 -47.127  20.765  1.00 18.450          H  
ATOM    453  N   GLY A  31       8.719 -39.360  17.095  1.00 10.760          N  
ATOM    454  CA  GLY A  31       9.909 -38.657  17.608  1.00 10.850          C  
ATOM    455  C   GLY A  31       9.499 -37.727  18.758  1.00 11.040          C  
ATOM    456  O   GLY A  31       8.412 -37.896  19.326  1.00 11.370          O  
ATOM    457  H   GLY A  31       8.187 -38.929  16.351  1.00 12.910          H  
ATOM    458 1HA  GLY A  31      10.658 -39.376  17.949  1.00 13.020          H  
ATOM    459 2HA  GLY A  31      10.374 -38.080  16.807  1.00 13.020          H  
ATOM    460  N   ALA A  32      10.295 -36.687  19.052  1.00 11.050          N  
ATOM    461  CA  ALA A  32       9.991 -35.794  20.173  1.00 11.450          C  
ATOM    462  C   ALA A  32       8.614 -35.147  20.063  1.00 11.240          C  
ATOM    463  O   ALA A  32       7.950 -34.947  21.075  1.00 11.250          O  
ATOM    464  CB  ALA A  32      11.047 -34.718  20.299  1.00 15.870          C  
ATOM    465  H   ALA A  32      11.185 -36.530  18.557  1.00 13.260          H  
ATOM    466  HA  ALA A  32      10.005 -36.392  21.084  1.00 13.740          H  
ATOM    467 1HB  ALA A  32      10.848 -34.092  21.142  1.00 19.040          H  
ATOM    468 2HB  ALA A  32      12.013 -35.191  20.432  1.00 19.040          H  
ATOM    469 3HB  ALA A  32      11.071 -34.112  19.416  1.00 19.040          H  
ATOM    470  N   ARG A  33       8.087 -34.885  18.868  1.00 11.270          N  
ATOM    471  CA  ARG A  33       6.778 -34.237  18.836  1.00 11.340          C  
ATOM    472  C   ARG A  33       5.695 -35.094  19.526  1.00 11.510          C  
ATOM    473  O   ARG A  33       4.637 -34.587  19.909  1.00 11.670          O  
ATOM    474  CB  ARG A  33       6.370 -33.933  17.401  1.00 15.850          C  
ATOM    475  CG  ARG A  33       6.060 -35.147  16.533  1.00 15.850          C  
ATOM    476  CD  ARG A  33       5.920 -34.772  15.096  1.00 15.850          C  
ATOM    477  NE  ARG A  33       5.713 -35.943  14.234  1.00 15.850          N  
ATOM    478  CZ  ARG A  33       4.520 -36.515  13.941  1.00 15.850          C  
ATOM    479  NH1 ARG A  33       3.396 -36.039  14.441  1.00 15.850          N  
ATOM    480  NH2 ARG A  33       4.485 -37.560  13.134  1.00 15.850          N  
ATOM    481  H   ARG A  33       8.584 -35.079  18.000  1.00 13.520          H  
ATOM    482  HA  ARG A  33       6.856 -33.291  19.369  1.00 13.610          H  
ATOM    483 1HB  ARG A  33       5.485 -33.299  17.411  1.00 19.020          H  
ATOM    484 2HB  ARG A  33       7.166 -33.374  16.916  1.00 19.020          H  
ATOM    485 1HG  ARG A  33       6.856 -35.885  16.624  1.00 19.020          H  
ATOM    486 2HG  ARG A  33       5.119 -35.585  16.858  1.00 19.020          H  
ATOM    487 1HD  ARG A  33       5.089 -34.085  14.966  1.00 19.020          H  
ATOM    488 2HD  ARG A  33       6.842 -34.279  14.768  1.00 19.020          H  
ATOM    489  HE  ARG A  33       6.541 -36.354  13.803  1.00 19.020          H  
ATOM    490 1HH1 ARG A  33       3.407 -35.242  15.053  1.00 19.020          H  
ATOM    491 2HH1 ARG A  33       2.514 -36.476  14.202  1.00 19.020          H  
ATOM    492 1HH2 ARG A  33       5.342 -37.929  12.739  1.00 19.020          H  
ATOM    493 2HH2 ARG A  33       3.597 -37.985  12.887  1.00 19.020          H  
ATOM    494  N   VAL A  34       5.956 -36.397  19.674  1.00 11.710          N  
ATOM    495  CA  VAL A  34       5.040 -37.316  20.310  1.00 12.100          C  
ATOM    496  C   VAL A  34       5.342 -37.449  21.800  1.00 12.250          C  
ATOM    497  O   VAL A  34       4.416 -37.452  22.615  1.00 12.460          O  
ATOM    498  CB  VAL A  34       5.092 -38.695  19.636  1.00 16.780          C  
ATOM    499  CG1 VAL A  34       4.199 -39.683  20.385  1.00 16.780          C  
ATOM    500  CG2 VAL A  34       4.648 -38.541  18.194  1.00 16.780          C  
ATOM    501  H   VAL A  34       6.860 -36.757  19.373  1.00 14.050          H  
ATOM    502  HA  VAL A  34       4.029 -36.924  20.198  1.00 14.520          H  
ATOM    503  HB  VAL A  34       6.114 -39.085  19.667  1.00 20.140          H  
ATOM    504 1HG1 VAL A  34       4.245 -40.636  19.904  1.00 20.140          H  
ATOM    505 2HG1 VAL A  34       4.535 -39.796  21.416  1.00 20.140          H  
ATOM    506 3HG1 VAL A  34       3.172 -39.322  20.378  1.00 20.140          H  
ATOM    507 1HG2 VAL A  34       4.669 -39.494  17.700  1.00 20.140          H  
ATOM    508 2HG2 VAL A  34       3.633 -38.148  18.170  1.00 20.140          H  
ATOM    509 3HG2 VAL A  34       5.314 -37.856  17.683  1.00 20.140          H  
ATOM    510  N   PHE A  35       6.623 -37.609  22.154  1.00 12.380          N  
ATOM    511  CA  PHE A  35       6.976 -37.868  23.557  1.00 12.740          C  
ATOM    512  C   PHE A  35       7.493 -36.688  24.409  1.00 13.050          C  
ATOM    513  O   PHE A  35       7.635 -36.827  25.624  1.00 13.240          O  
ATOM    514  CB  PHE A  35       8.004 -38.985  23.590  1.00 17.690          C  
ATOM    515  CG  PHE A  35       7.459 -40.247  23.022  1.00 17.690          C  
ATOM    516  CD1 PHE A  35       7.896 -40.714  21.795  1.00 17.690          C  
ATOM    517  CD2 PHE A  35       6.483 -40.966  23.696  1.00 17.690          C  
ATOM    518  CE1 PHE A  35       7.384 -41.867  21.274  1.00 17.690          C  
ATOM    519  CE2 PHE A  35       5.965 -42.122  23.158  1.00 17.690          C  
ATOM    520  CZ  PHE A  35       6.422 -42.571  21.946  1.00 17.690          C  
ATOM    521  H   PHE A  35       7.332 -37.609  21.415  1.00 14.860          H  
ATOM    522  HA  PHE A  35       6.076 -38.235  24.046  1.00 15.290          H  
ATOM    523 1HB  PHE A  35       8.881 -38.695  23.012  1.00 21.230          H  
ATOM    524 2HB  PHE A  35       8.319 -39.172  24.615  1.00 21.230          H  
ATOM    525  HD1 PHE A  35       8.660 -40.164  21.234  1.00 21.230          H  
ATOM    526  HD2 PHE A  35       6.122 -40.607  24.661  1.00 21.230          H  
ATOM    527  HE1 PHE A  35       7.751 -42.223  20.319  1.00 21.230          H  
ATOM    528  HE2 PHE A  35       5.198 -42.680  23.695  1.00 21.230          H  
ATOM    529  HZ  PHE A  35       6.026 -43.481  21.520  1.00 21.230          H  
ATOM    530  N   LEU A  36       7.755 -35.539  23.803  1.00 13.270          N  
ATOM    531  CA  LEU A  36       8.225 -34.343  24.498  1.00 13.740          C  
ATOM    532  C   LEU A  36       7.060 -33.696  25.240  1.00 14.070          C  
ATOM    533  O   LEU A  36       5.942 -33.639  24.716  1.00 14.640          O  
ATOM    534  CB  LEU A  36       8.807 -33.381  23.444  1.00 19.050          C  
ATOM    535  CG  LEU A  36       9.447 -32.040  23.853  1.00 19.050          C  
ATOM    536  CD1 LEU A  36      10.721 -32.256  24.638  1.00 19.050          C  
ATOM    537  CD2 LEU A  36       9.751 -31.284  22.578  1.00 19.050          C  
ATOM    538  H   LEU A  36       7.672 -35.468  22.791  1.00 15.920          H  
ATOM    539  HA  LEU A  36       8.990 -34.630  25.217  1.00 16.490          H  
ATOM    540 1HB  LEU A  36       9.557 -33.931  22.917  1.00 22.860          H  
ATOM    541 2HB  LEU A  36       8.015 -33.146  22.739  1.00 22.860          H  
ATOM    542  HG  LEU A  36       8.755 -31.467  24.467  1.00 22.860          H  
ATOM    543 1HD1 LEU A  36      11.152 -31.291  24.894  1.00 22.860          H  
ATOM    544 2HD1 LEU A  36      10.509 -32.805  25.548  1.00 22.860          H  
ATOM    545 3HD1 LEU A  36      11.428 -32.822  24.034  1.00 22.860          H  
ATOM    546 1HD2 LEU A  36      10.204 -30.345  22.800  1.00 22.860          H  
ATOM    547 2HD2 LEU A  36      10.436 -31.868  21.979  1.00 22.860          H  
ATOM    548 3HD2 LEU A  36       8.831 -31.116  22.017  1.00 22.860          H  
ATOM    549  N   ARG A  37       7.296 -33.202  26.462  1.00 13.880          N  
ATOM    550  CA  ARG A  37       6.267 -32.495  27.210  1.00 14.360          C  
ATOM    551  C   ARG A  37       6.894 -31.213  27.687  1.00 14.570          C  
ATOM    552  O   ARG A  37       6.228 -30.220  27.970  1.00 14.700          O  
ATOM    553  CB  ARG A  37       5.769 -33.316  28.389  1.00 19.910          C  
ATOM    554  CG  ARG A  37       5.063 -34.624  28.020  1.00 19.910          C  
ATOM    555  CD  ARG A  37       3.753 -34.396  27.340  1.00 19.910          C  
ATOM    556  NE  ARG A  37       3.102 -35.646  27.008  1.00 19.910          N  
ATOM    557  CZ  ARG A  37       3.293 -36.352  25.867  1.00 19.910          C  
ATOM    558  NH1 ARG A  37       4.133 -35.953  24.936  1.00 19.910          N  
ATOM    559  NH2 ARG A  37       2.620 -37.474  25.683  1.00 19.910          N  
ATOM    560  H   ARG A  37       8.218 -33.277  26.902  1.00 16.660          H  
ATOM    561  HA  ARG A  37       5.441 -32.243  26.554  1.00 17.230          H  
ATOM    562 1HB  ARG A  37       6.616 -33.571  29.028  1.00 23.890          H  
ATOM    563 2HB  ARG A  37       5.081 -32.718  28.983  1.00 23.890          H  
ATOM    564 1HG  ARG A  37       5.702 -35.207  27.354  1.00 23.890          H  
ATOM    565 2HG  ARG A  37       4.878 -35.198  28.925  1.00 23.890          H  
ATOM    566 1HD  ARG A  37       3.097 -33.841  28.010  1.00 23.890          H  
ATOM    567 2HD  ARG A  37       3.881 -33.832  26.423  1.00 23.890          H  
ATOM    568  HE  ARG A  37       2.435 -36.019  27.674  1.00 23.890          H  
ATOM    569 1HH1 ARG A  37       4.684 -35.089  25.021  1.00 23.890          H  
ATOM    570 2HH1 ARG A  37       4.249 -36.519  24.088  1.00 23.890          H  
ATOM    571 1HH2 ARG A  37       1.969 -37.790  26.390  1.00 23.890          H  
ATOM    572 2HH2 ARG A  37       2.750 -38.009  24.832  1.00 23.890          H  
ATOM    573  N   GLN A  38       8.211 -31.276  27.752  1.00 14.800          N  
ATOM    574  CA  GLN A  38       9.083 -30.213  28.258  1.00 15.210          C  
ATOM    575  C   GLN A  38       9.048 -28.885  27.485  1.00 15.210          C  
ATOM    576  O   GLN A  38       9.519 -27.869  27.998  1.00 15.340          O  
ATOM    577  CB  GLN A  38      10.534 -30.704  28.317  1.00 21.130          C  
ATOM    578  CG  GLN A  38      10.803 -31.808  29.336  1.00 21.130          C  
ATOM    579  CD  GLN A  38      10.515 -33.216  28.826  1.00 21.130          C  
ATOM    580  OE1 GLN A  38       9.667 -33.442  27.938  1.00 21.130          O  
ATOM    581  NE2 GLN A  38      11.225 -34.187  29.383  1.00 21.130          N  
ATOM    582  H   GLN A  38       8.610 -32.181  27.490  1.00 17.760          H  
ATOM    583  HA  GLN A  38       8.765 -29.994  29.277  1.00 18.250          H  
ATOM    584 1HB  GLN A  38      10.832 -31.062  27.342  1.00 25.360          H  
ATOM    585 2HB  GLN A  38      11.183 -29.864  28.563  1.00 25.360          H  
ATOM    586 1HG  GLN A  38      11.853 -31.761  29.624  1.00 25.360          H  
ATOM    587 2HG  GLN A  38      10.173 -31.632  30.207  1.00 25.360          H  
ATOM    588 1HE2 GLN A  38      11.086 -35.138  29.095  1.00 25.360          H  
ATOM    589 2HE2 GLN A  38      11.902 -33.977  30.093  1.00 25.360          H  
ATOM    590  N   LYS A  39       8.575 -28.895  26.241  1.00 15.230          N  
ATOM    591  CA  LYS A  39       8.560 -27.681  25.428  1.00 15.410          C  
ATOM    592  C   LYS A  39       7.224 -27.452  24.720  1.00 15.020          C  
ATOM    593  O   LYS A  39       6.563 -28.389  24.284  1.00 15.190          O  
ATOM    594  CB  LYS A  39       9.652 -27.739  24.361  1.00 21.500          C  
ATOM    595  CG  LYS A  39      11.090 -27.889  24.879  1.00 21.500          C  
ATOM    596  CD  LYS A  39      12.102 -27.869  23.708  1.00 21.500          C  
ATOM    597  CE  LYS A  39      13.559 -27.913  24.190  1.00 21.500          C  
ATOM    598  NZ  LYS A  39      13.937 -29.236  24.785  1.00 21.500          N  
ATOM    599  H   LYS A  39       8.190 -29.757  25.890  1.00 18.280          H  
ATOM    600  HA  LYS A  39       8.739 -26.825  26.080  1.00 18.490          H  
ATOM    601 1HB  LYS A  39       9.432 -28.545  23.697  1.00 25.800          H  
ATOM    602 2HB  LYS A  39       9.608 -26.833  23.767  1.00 25.800          H  
ATOM    603 1HG  LYS A  39      11.315 -27.093  25.590  1.00 25.800          H  
ATOM    604 2HG  LYS A  39      11.171 -28.838  25.399  1.00 25.800          H  
ATOM    605 1HD  LYS A  39      11.930 -28.726  23.060  1.00 25.800          H  
ATOM    606 2HD  LYS A  39      11.961 -26.965  23.115  1.00 25.800          H  
ATOM    607 1HE  LYS A  39      14.210 -27.709  23.345  1.00 25.800          H  
ATOM    608 2HE  LYS A  39      13.704 -27.135  24.940  1.00 25.800          H  
ATOM    609 1HZ  LYS A  39      14.905 -29.205  25.081  1.00 25.800          H  
ATOM    610 2HZ  LYS A  39      13.351 -29.434  25.582  1.00 25.800          H  
ATOM    611 3HZ  LYS A  39      13.822 -29.967  24.095  1.00 25.800          H  
ATOM    612  N   SER A  40       6.897 -26.183  24.481  1.00 14.640          N  
ATOM    613  CA  SER A  40       5.692 -25.742  23.766  1.00 14.450          C  
ATOM    614  C   SER A  40       5.576 -26.197  22.301  1.00 13.870          C  
ATOM    615  O   SER A  40       4.530 -26.011  21.671  1.00 13.740          O  
ATOM    616  CB  SER A  40       5.576 -24.234  23.894  1.00 20.310          C  
ATOM    617  OG  SER A  40       6.706 -23.591  23.390  1.00 20.310          O  
ATOM    618  H   SER A  40       7.488 -25.452  24.853  1.00 17.570          H  
ATOM    619  HA  SER A  40       4.837 -26.165  24.293  1.00 17.340          H  
ATOM    620 1HB  SER A  40       4.696 -23.897  23.350  1.00 24.370          H  
ATOM    621 2HB  SER A  40       5.436 -23.967  24.940  1.00 24.370          H  
ATOM    622  HG  SER A  40       6.794 -23.843  22.450  1.00 24.370          H  
ATOM    623  N   SER A  41       6.673 -26.732  21.761  1.00 13.710          N  
ATOM    624  CA  SER A  41       6.822 -27.246  20.400  1.00 13.340          C  
ATOM    625  C   SER A  41       6.163 -28.617  20.177  1.00 12.980          C  
ATOM    626  O   SER A  41       6.027 -29.071  19.039  1.00 13.050          O  
ATOM    627  CB  SER A  41       8.295 -27.420  20.099  1.00 18.820          C  
ATOM    628  OG  SER A  41       8.820 -28.436  20.897  1.00 18.820          O  
ATOM    629  H   SER A  41       7.485 -26.795  22.355  1.00 16.450          H  
ATOM    630  HA  SER A  41       6.383 -26.522  19.713  1.00 16.010          H  
ATOM    631 1HB  SER A  41       8.430 -27.679  19.060  1.00 22.590          H  
ATOM    632 2HB  SER A  41       8.831 -26.492  20.272  1.00 22.590          H  
ATOM    633  HG  SER A  41       9.715 -28.572  20.583  1.00 22.590          H  
ATOM    634  N   THR A  42       5.752 -29.276  21.251  1.00 12.770          N  
ATOM    635  CA  THR A  42       5.200 -30.629  21.178  1.00 12.630          C  
ATOM    636  C   THR A  42       3.704 -30.751  20.873  1.00 12.020          C  
ATOM    637  O   THR A  42       3.018 -29.782  20.560  1.00 11.910          O  
ATOM    638  CB  THR A  42       5.449 -31.356  22.496  1.00 17.740          C  
ATOM    639  OG1 THR A  42       5.146 -32.744  22.319  1.00 17.740          O  
ATOM    640  CG2 THR A  42       4.576 -30.773  23.607  1.00 17.740          C  
ATOM    641  H   THR A  42       5.890 -28.843  22.169  1.00 15.320          H  
ATOM    642  HA  THR A  42       5.738 -31.162  20.397  1.00 15.160          H  
ATOM    643  HB  THR A  42       6.489 -31.246  22.774  1.00 21.290          H  
ATOM    644  HG1 THR A  42       5.410 -33.228  23.137  1.00 21.290          H  
ATOM    645 1HG2 THR A  42       4.777 -31.302  24.526  1.00 21.290          H  
ATOM    646 2HG2 THR A  42       4.784 -29.740  23.741  1.00 21.290          H  
ATOM    647 3HG2 THR A  42       3.548 -30.869  23.376  1.00 21.290          H  
ATOM    648  N   SER A  43       3.236 -32.003  20.845  1.00 11.800          N  
ATOM    649  CA  SER A  43       1.833 -32.370  20.628  1.00 11.440          C  
ATOM    650  C   SER A  43       1.010 -32.249  21.917  1.00 11.550          C  
ATOM    651  O   SER A  43       1.537 -31.966  22.990  1.00 11.580          O  
ATOM    652  CB  SER A  43       1.728 -33.770  20.054  1.00 16.160          C  
ATOM    653  OG  SER A  43       2.205 -34.728  20.955  1.00 16.160          O  
ATOM    654  H   SER A  43       3.901 -32.761  21.030  1.00 14.160          H  
ATOM    655  HA  SER A  43       1.414 -31.680  19.897  1.00 13.730          H  
ATOM    656 1HB  SER A  43       0.682 -33.981  19.826  1.00 19.390          H  
ATOM    657 2HB  SER A  43       2.285 -33.833  19.122  1.00 19.390          H  
ATOM    658  HG  SER A  43       3.169 -34.782  20.783  1.00 19.390          H  
ATOM    659  N   LEU A  44      -0.302 -32.399  21.837  1.00 11.790          N  
ATOM    660  CA  LEU A  44      -1.100 -32.282  23.047  1.00 12.190          C  
ATOM    661  C   LEU A  44      -0.749 -33.422  24.004  1.00 12.330          C  
ATOM    662  O   LEU A  44      -0.609 -34.575  23.587  1.00 12.170          O  
ATOM    663  CB  LEU A  44      -2.581 -32.330  22.690  1.00 16.910          C  
ATOM    664  CG  LEU A  44      -3.641 -31.969  23.747  1.00 16.910          C  
ATOM    665  CD1 LEU A  44      -3.565 -30.491  24.075  1.00 16.910          C  
ATOM    666  CD2 LEU A  44      -5.015 -32.327  23.184  1.00 16.910          C  
ATOM    667  H   LEU A  44      -0.775 -32.652  20.964  1.00 14.150          H  
ATOM    668  HA  LEU A  44      -0.855 -31.335  23.524  1.00 14.630          H  
ATOM    669 1HB  LEU A  44      -2.737 -31.686  21.857  1.00 20.290          H  
ATOM    670 2HB  LEU A  44      -2.785 -33.331  22.384  1.00 20.290          H  
ATOM    671  HG  LEU A  44      -3.466 -32.518  24.653  1.00 20.290          H  
ATOM    672 1HD1 LEU A  44      -4.325 -30.248  24.817  1.00 20.290          H  
ATOM    673 2HD1 LEU A  44      -2.589 -30.235  24.474  1.00 20.290          H  
ATOM    674 3HD1 LEU A  44      -3.751 -29.912  23.169  1.00 20.290          H  
ATOM    675 1HD2 LEU A  44      -5.786 -32.078  23.916  1.00 20.290          H  
ATOM    676 2HD2 LEU A  44      -5.190 -31.758  22.263  1.00 20.290          H  
ATOM    677 3HD2 LEU A  44      -5.060 -33.387  22.967  1.00 20.290          H  
ATOM    678  N   SER A  45      -0.670 -33.135  25.304  1.00 12.850          N  
ATOM    679  CA  SER A  45      -0.365 -34.154  26.315  1.00 13.260          C  
ATOM    680  C   SER A  45      -1.416 -35.270  26.377  1.00 13.340          C  
ATOM    681  O   SER A  45      -1.172 -36.349  26.924  1.00 13.400          O  
ATOM    682  CB  SER A  45      -0.235 -33.497  27.671  1.00 18.400          C  
ATOM    683  OG  SER A  45      -1.461 -32.967  28.084  1.00 18.400          O  
ATOM    684  H   SER A  45      -0.779 -32.181  25.620  1.00 15.420          H  
ATOM    685  HA  SER A  45       0.592 -34.605  26.054  1.00 15.910          H  
ATOM    686 1HB  SER A  45       0.110 -34.233  28.398  1.00 22.080          H  
ATOM    687 2HB  SER A  45       0.513 -32.707  27.624  1.00 22.080          H  
ATOM    688  HG  SER A  45      -1.314 -32.606  28.966  1.00 22.080          H  
ATOM    689  N   ASN A  46      -2.591 -34.997  25.816  1.00 13.520          N  
ATOM    690  CA  ASN A  46      -3.705 -35.930  25.759  1.00 13.830          C  
ATOM    691  C   ASN A  46      -3.762 -36.702  24.424  1.00 13.840          C  
ATOM    692  O   ASN A  46      -4.719 -37.435  24.167  1.00 14.070          O  
ATOM    693  CB  ASN A  46      -5.009 -35.194  26.002  1.00 19.240          C  
ATOM    694  CG  ASN A  46      -5.122 -34.667  27.407  1.00 19.240          C  
ATOM    695  OD1 ASN A  46      -4.687 -35.305  28.374  1.00 19.240          O  
ATOM    696  ND2 ASN A  46      -5.707 -33.503  27.543  1.00 19.240          N  
ATOM    697  H   ASN A  46      -2.687 -34.080  25.415  1.00 16.220          H  
ATOM    698  HA  ASN A  46      -3.572 -36.669  26.550  1.00 16.600          H  
ATOM    699 1HB  ASN A  46      -5.092 -34.365  25.311  1.00 23.090          H  
ATOM    700 2HB  ASN A  46      -5.845 -35.864  25.810  1.00 23.090          H  
ATOM    701 1HD2 ASN A  46      -5.812 -33.102  28.454  1.00 23.090          H  
ATOM    702 2HD2 ASN A  46      -6.049 -33.014  26.742  1.00 23.090          H  
ATOM    703  N   GLY A  47      -2.742 -36.539  23.573  1.00 13.770          N  
ATOM    704  CA  GLY A  47      -2.622 -37.247  22.291  1.00 13.980          C  
ATOM    705  C   GLY A  47      -3.182 -36.534  21.053  1.00 14.270          C  
ATOM    706  O   GLY A  47      -2.943 -36.968  19.924  1.00 14.680          O  
ATOM    707  H   GLY A  47      -1.979 -35.900  23.815  1.00 16.520          H  
ATOM    708 1HA  GLY A  47      -1.564 -37.449  22.120  1.00 16.780          H  
ATOM    709 2HA  GLY A  47      -3.102 -38.219  22.386  1.00 16.780          H  
ATOM    710  N   GLY A  48      -3.914 -35.453  21.251  1.00 14.200          N  
ATOM    711  CA  GLY A  48      -4.501 -34.698  20.149  1.00 14.600          C  
ATOM    712  C   GLY A  48      -3.639 -33.523  19.675  1.00 14.630          C  
ATOM    713  O   GLY A  48      -2.408 -33.489  19.834  1.00 14.520          O  
ATOM    714  H   GLY A  48      -4.090 -35.174  22.204  1.00 17.040          H  
ATOM    715 1HA  GLY A  48      -4.685 -35.372  19.311  1.00 17.520          H  
ATOM    716 2HA  GLY A  48      -5.476 -34.322  20.460  1.00 17.520          H  
ATOM    717  N   ALA A  49      -4.290 -32.561  19.031  1.00 14.940          N  
ATOM    718  CA  ALA A  49      -3.573 -31.412  18.507  1.00 15.140          C  
ATOM    719  C   ALA A  49      -3.386 -30.358  19.584  1.00 15.510          C  
ATOM    720  O   ALA A  49      -4.353 -29.956  20.246  1.00 15.990          O  
ATOM    721  CB  ALA A  49      -4.323 -30.821  17.326  1.00 21.120          C  
ATOM    722  H   ALA A  49      -5.292 -32.629  18.911  1.00 17.930          H  
ATOM    723  HA  ALA A  49      -2.588 -31.742  18.177  1.00 18.170          H  
ATOM    724 1HB  ALA A  49      -3.768 -29.971  16.930  1.00 25.340          H  
ATOM    725 2HB  ALA A  49      -4.430 -31.578  16.551  1.00 25.340          H  
ATOM    726 3HB  ALA A  49      -5.308 -30.492  17.648  1.00 25.340          H  
ATOM    727  N   ILE A  50      -2.155 -29.851  19.701  1.00 15.420          N  
ATOM    728  CA  ILE A  50      -1.844 -28.801  20.668  1.00 15.880          C  
ATOM    729  C   ILE A  50      -2.493 -27.474  20.250  1.00 16.050          C  
ATOM    730  O   ILE A  50      -2.895 -26.676  21.093  1.00 15.630          O  
ATOM    731  CB  ILE A  50      -0.318 -28.690  20.884  1.00 22.050          C  
ATOM    732  CG1 ILE A  50      -0.028 -27.893  22.194  1.00 22.050          C  
ATOM    733  CG2 ILE A  50       0.366 -28.079  19.658  1.00 22.050          C  
ATOM    734  CD1 ILE A  50       1.425 -28.006  22.707  1.00 22.050          C  
ATOM    735  H   ILE A  50      -1.417 -30.244  19.131  1.00 18.500          H  
ATOM    736  HA  ILE A  50      -2.277 -29.085  21.622  1.00 19.060          H  
ATOM    737  HB  ILE A  50       0.083 -29.678  21.031  1.00 26.460          H  
ATOM    738 1HG1 ILE A  50      -0.249 -26.842  22.023  1.00 26.460          H  
ATOM    739 2HG1 ILE A  50      -0.693 -28.261  22.975  1.00 26.460          H  
ATOM    740 1HG2 ILE A  50       1.440 -28.036  19.816  1.00 26.460          H  
ATOM    741 2HG2 ILE A  50       0.170 -28.686  18.783  1.00 26.460          H  
ATOM    742 3HG2 ILE A  50       0.017 -27.096  19.493  1.00 26.460          H  
ATOM    743 1HD1 ILE A  50       1.533 -27.428  23.624  1.00 26.460          H  
ATOM    744 2HD1 ILE A  50       1.661 -29.056  22.910  1.00 26.460          H  
ATOM    745 3HD1 ILE A  50       2.129 -27.623  21.964  1.00 26.460          H  
ATOM    746  N   GLN A  51      -2.559 -27.247  18.930  1.00 16.790          N  
ATOM    747  CA  GLN A  51      -3.196 -26.094  18.289  1.00 17.140          C  
ATOM    748  C   GLN A  51      -2.633 -24.715  18.670  1.00 17.410          C  
ATOM    749  O   GLN A  51      -3.321 -23.699  18.511  1.00 17.760          O  
ATOM    750  CB  GLN A  51      -4.694 -26.142  18.617  1.00 23.860          C  
ATOM    751  CG  GLN A  51      -5.371 -27.413  18.188  1.00 23.860          C  
ATOM    752  CD  GLN A  51      -6.796 -27.538  18.669  1.00 23.860          C  
ATOM    753  OE1 GLN A  51      -7.753 -26.869  18.224  1.00 23.860          O  
ATOM    754  NE2 GLN A  51      -6.957 -28.453  19.624  1.00 23.860          N  
ATOM    755  H   GLN A  51      -2.150 -27.940  18.322  1.00 20.150          H  
ATOM    756  HA  GLN A  51      -3.079 -26.211  17.209  1.00 20.570          H  
ATOM    757 1HB  GLN A  51      -4.869 -25.975  19.679  1.00 28.630          H  
ATOM    758 2HB  GLN A  51      -5.185 -25.361  18.072  1.00 28.630          H  
ATOM    759 1HG  GLN A  51      -5.367 -27.472  17.106  1.00 28.630          H  
ATOM    760 2HG  GLN A  51      -4.832 -28.223  18.592  1.00 28.630          H  
ATOM    761 1HE2 GLN A  51      -7.863 -28.620  20.014  1.00 28.630          H  
ATOM    762 2HE2 GLN A  51      -6.140 -28.990  19.960  1.00 28.630          H  
ATOM    763  N   ASN A  52      -1.359 -24.660  19.084  1.00 17.370          N  
ATOM    764  CA  ASN A  52      -0.702 -23.392  19.394  1.00 17.740          C  
ATOM    765  C   ASN A  52       0.348 -23.117  18.315  1.00 17.700          C  
ATOM    766  O   ASN A  52       1.150 -22.190  18.421  1.00 17.820          O  
ATOM    767  CB  ASN A  52      -0.038 -23.431  20.776  1.00 24.690          C  
ATOM    768  CG  ASN A  52       1.166 -24.380  20.842  1.00 24.690          C  
ATOM    769  OD1 ASN A  52       1.432 -25.078  19.872  1.00 24.690          O  
ATOM    770  ND2 ASN A  52       1.894 -24.400  21.940  1.00 24.690          N  
ATOM    771  H   ASN A  52      -0.850 -25.521  19.218  1.00 20.840          H  
ATOM    772  HA  ASN A  52      -1.435 -22.586  19.362  1.00 21.290          H  
ATOM    773 1HB  ASN A  52       0.286 -22.428  21.052  1.00 29.630          H  
ATOM    774 2HB  ASN A  52      -0.774 -23.755  21.514  1.00 29.630          H  
ATOM    775 1HD2 ASN A  52       2.721 -25.012  21.982  1.00 29.630          H  
ATOM    776 2HD2 ASN A  52       1.657 -23.811  22.712  1.00 29.630          H  
ATOM    777  N   GLN A  53       0.321 -23.961  17.291  1.00 17.690          N  
ATOM    778  CA  GLN A  53       1.202 -23.943  16.134  1.00 17.800          C  
ATOM    779  C   GLN A  53       0.421 -23.330  15.021  1.00 17.550          C  
ATOM    780  O   GLN A  53      -0.785 -23.436  15.056  1.00 17.830          O  
ATOM    781  CB  GLN A  53       1.587 -25.377  15.738  1.00 24.880          C  
ATOM    782  CG  GLN A  53       2.304 -26.131  16.811  1.00 24.880          C  
ATOM    783  CD  GLN A  53       3.583 -25.481  17.056  1.00 24.880          C  
ATOM    784  OE1 GLN A  53       4.381 -25.443  16.113  1.00 24.880          O  
ATOM    785  NE2 GLN A  53       3.799 -24.922  18.232  1.00 24.880          N  
ATOM    786  H   GLN A  53      -0.397 -24.665  17.323  1.00 21.230          H  
ATOM    787  HA  GLN A  53       2.081 -23.331  16.337  1.00 21.360          H  
ATOM    788 1HB  GLN A  53       0.681 -25.934  15.479  1.00 29.850          H  
ATOM    789 2HB  GLN A  53       2.216 -25.352  14.851  1.00 29.850          H  
ATOM    790 1HG  GLN A  53       1.724 -26.126  17.712  1.00 29.850          H  
ATOM    791 2HG  GLN A  53       2.490 -27.153  16.486  1.00 29.850          H  
ATOM    792 1HE2 GLN A  53       4.649 -24.373  18.409  1.00 29.850          H  
ATOM    793 2HE2 GLN A  53       3.090 -24.990  18.963  1.00 29.850          H  
ATOM    794  N   GLU A  54       1.069 -22.758  13.997  1.00 17.160          N  
ATOM    795  CA  GLU A  54       0.285 -22.213  12.876  1.00 17.030          C  
ATOM    796  C   GLU A  54      -0.534 -23.315  12.167  1.00 16.700          C  
ATOM    797  O   GLU A  54      -1.657 -23.086  11.697  1.00 16.740          O  
ATOM    798  CB  GLU A  54       1.232 -21.512  11.884  1.00 23.890          C  
ATOM    799  CG  GLU A  54       2.237 -22.447  11.169  1.00 23.890          C  
ATOM    800  CD  GLU A  54       3.232 -21.728  10.267  1.00 23.890          C  
ATOM    801  OE1 GLU A  54       3.171 -20.523  10.150  1.00 23.890          O  
ATOM    802  OE2 GLU A  54       4.072 -22.386   9.707  1.00 23.890          O  
ATOM    803  H   GLU A  54       2.076 -22.688  14.006  1.00 20.590          H  
ATOM    804  HA  GLU A  54      -0.402 -21.467  13.263  1.00 20.440          H  
ATOM    805 1HB  GLU A  54       0.642 -21.007  11.119  1.00 28.670          H  
ATOM    806 2HB  GLU A  54       1.802 -20.746  12.412  1.00 28.670          H  
ATOM    807 1HG  GLU A  54       2.789 -23.018  11.914  1.00 28.670          H  
ATOM    808 2HG  GLU A  54       1.683 -23.152  10.552  1.00 28.670          H  
ATOM    809  N   SER A  55      -0.022 -24.537  12.188  1.00 16.530          N  
ATOM    810  CA  SER A  55      -0.687 -25.671  11.583  1.00 16.370          C  
ATOM    811  C   SER A  55      -1.675 -26.273  12.549  1.00 15.570          C  
ATOM    812  O   SER A  55      -1.310 -26.733  13.634  1.00 15.520          O  
ATOM    813  CB  SER A  55       0.335 -26.685  11.151  1.00 22.980          C  
ATOM    814  OG  SER A  55       1.053 -26.232  10.060  1.00 22.980          O  
ATOM    815  H   SER A  55       0.896 -24.682  12.579  1.00 19.840          H  
ATOM    816  HA  SER A  55      -1.230 -25.335  10.698  1.00 19.640          H  
ATOM    817 1HB  SER A  55       1.009 -26.904  11.978  1.00 27.580          H  
ATOM    818 2HB  SER A  55      -0.149 -27.556  10.894  1.00 27.580          H  
ATOM    819  HG  SER A  55       0.436 -26.415   9.302  1.00 27.580          H  
ATOM    820  N   GLY A  56      -2.948 -26.243  12.176  1.00 15.050          N  
ATOM    821  CA  GLY A  56      -4.000 -26.694  13.051  1.00 14.380          C  
ATOM    822  C   GLY A  56      -4.269 -25.653  14.131  1.00 13.950          C  
ATOM    823  O   GLY A  56      -4.884 -25.966  15.149  1.00 13.900          O  
ATOM    824  H   GLY A  56      -3.210 -25.919  11.249  1.00 18.060          H  
ATOM    825 1HA  GLY A  56      -4.903 -26.861  12.461  1.00 17.260          H  
ATOM    826 2HA  GLY A  56      -3.722 -27.645  13.503  1.00 17.260          H  
ATOM    827  N   ILE A  57      -3.826 -24.411  13.924  1.00 13.810          N  
ATOM    828  CA  ILE A  57      -3.970 -23.386  14.945  1.00 13.550          C  
ATOM    829  C   ILE A  57      -5.423 -23.124  15.305  1.00 13.960          C  
ATOM    830  O   ILE A  57      -6.278 -22.981  14.426  1.00 14.000          O  
ATOM    831  CB  ILE A  57      -3.325 -22.061  14.487  1.00 19.070          C  
ATOM    832  CG1 ILE A  57      -3.149 -21.123  15.689  1.00 19.070          C  
ATOM    833  CG2 ILE A  57      -4.121 -21.430  13.378  1.00 19.070          C  
ATOM    834  CD1 ILE A  57      -2.252 -19.958  15.448  1.00 19.070          C  
ATOM    835  H   ILE A  57      -3.299 -24.185  13.076  1.00 16.570          H  
ATOM    836  HA  ILE A  57      -3.448 -23.725  15.838  1.00 16.260          H  
ATOM    837  HB  ILE A  57      -2.397 -22.249  14.080  1.00 22.890          H  
ATOM    838 1HG1 ILE A  57      -4.090 -20.738  15.988  1.00 22.890          H  
ATOM    839 2HG1 ILE A  57      -2.722 -21.704  16.513  1.00 22.890          H  
ATOM    840 1HG2 ILE A  57      -3.635 -20.537  13.032  1.00 22.890          H  
ATOM    841 2HG2 ILE A  57      -4.170 -22.136  12.589  1.00 22.890          H  
ATOM    842 3HG2 ILE A  57      -5.109 -21.169  13.683  1.00 22.890          H  
ATOM    843 1HD1 ILE A  57      -2.195 -19.395  16.362  1.00 22.890          H  
ATOM    844 2HD1 ILE A  57      -1.259 -20.306  15.170  1.00 22.890          H  
ATOM    845 3HD1 ILE A  57      -2.657 -19.337  14.671  1.00 22.890          H  
ATOM    846  N   LYS A  58      -5.671 -23.006  16.618  1.00 14.430          N  
ATOM    847  CA  LYS A  58      -6.987 -22.755  17.231  1.00 14.980          C  
ATOM    848  C   LYS A  58      -7.635 -21.410  16.871  1.00 14.760          C  
ATOM    849  O   LYS A  58      -8.834 -21.217  17.071  1.00 15.230          O  
ATOM    850  CB  LYS A  58      -6.855 -22.816  18.757  1.00 20.750          C  
ATOM    851  CG  LYS A  58      -6.032 -21.658  19.358  1.00 20.750          C  
ATOM    852  CD  LYS A  58      -5.835 -21.809  20.855  1.00 20.750          C  
ATOM    853  CE  LYS A  58      -5.058 -20.615  21.420  1.00 20.750          C  
ATOM    854  NZ  LYS A  58      -4.808 -20.749  22.883  1.00 20.750          N  
ATOM    855  H   LYS A  58      -4.870 -23.147  17.245  1.00 17.320          H  
ATOM    856  HA  LYS A  58      -7.662 -23.546  16.903  1.00 17.980          H  
ATOM    857 1HB  LYS A  58      -7.847 -22.792  19.204  1.00 24.900          H  
ATOM    858 2HB  LYS A  58      -6.389 -23.744  19.053  1.00 24.900          H  
ATOM    859 1HG  LYS A  58      -5.055 -21.607  18.872  1.00 24.900          H  
ATOM    860 2HG  LYS A  58      -6.547 -20.715  19.191  1.00 24.900          H  
ATOM    861 1HD  LYS A  58      -6.805 -21.878  21.346  1.00 24.900          H  
ATOM    862 2HD  LYS A  58      -5.272 -22.728  21.053  1.00 24.900          H  
ATOM    863 1HE  LYS A  58      -4.101 -20.538  20.901  1.00 24.900          H  
ATOM    864 2HE  LYS A  58      -5.628 -19.700  21.239  1.00 24.900          H  
ATOM    865 1HZ  LYS A  58      -4.293 -19.942  23.211  1.00 24.900          H  
ATOM    866 2HZ  LYS A  58      -5.689 -20.808  23.375  1.00 24.900          H  
ATOM    867 3HZ  LYS A  58      -4.269 -21.586  23.055  1.00 24.900          H  
ATOM    868  N   GLU A  59      -6.823 -20.474  16.412  1.00 14.160          N  
ATOM    869  CA  GLU A  59      -7.228 -19.118  16.071  1.00 14.050          C  
ATOM    870  C   GLU A  59      -6.531 -18.704  14.797  1.00 13.820          C  
ATOM    871  O   GLU A  59      -5.359 -19.006  14.620  1.00 13.940          O  
ATOM    872  CB  GLU A  59      -6.817 -18.167  17.224  1.00 19.710          C  
ATOM    873  CG  GLU A  59      -5.278 -18.112  17.494  1.00 19.710          C  
ATOM    874  CD  GLU A  59      -4.842 -17.272  18.695  1.00 19.710          C  
ATOM    875  OE1 GLU A  59      -5.333 -16.172  18.871  1.00 19.710          O  
ATOM    876  OE2 GLU A  59      -3.964 -17.709  19.409  1.00 19.710          O  
ATOM    877  H   GLU A  59      -5.863 -20.748  16.275  1.00 16.990          H  
ATOM    878  HA  GLU A  59      -8.301 -19.091  15.899  1.00 16.860          H  
ATOM    879 1HB  GLU A  59      -7.136 -17.155  16.992  1.00 23.660          H  
ATOM    880 2HB  GLU A  59      -7.304 -18.471  18.145  1.00 23.660          H  
ATOM    881 1HG  GLU A  59      -4.908 -19.123  17.631  1.00 23.660          H  
ATOM    882 2HG  GLU A  59      -4.786 -17.698  16.615  1.00 23.660          H  
ATOM    883  N   SER A  60      -7.176 -17.917  13.944  1.00 13.660          N  
ATOM    884  CA  SER A  60      -6.429 -17.530  12.748  1.00 13.610          C  
ATOM    885  C   SER A  60      -5.108 -16.898  13.118  1.00 13.460          C  
ATOM    886  O   SER A  60      -5.057 -15.917  13.873  1.00 13.420          O  
ATOM    887  CB  SER A  60      -7.169 -16.564  11.867  1.00 19.070          C  
ATOM    888  OG  SER A  60      -6.313 -16.156  10.811  1.00 19.070          O  
ATOM    889  H   SER A  60      -8.162 -17.671  14.096  1.00 16.390          H  
ATOM    890  HA  SER A  60      -6.227 -18.435  12.169  1.00 16.330          H  
ATOM    891 1HB  SER A  60      -8.063 -17.039  11.464  1.00 22.890          H  
ATOM    892 2HB  SER A  60      -7.482 -15.699  12.448  1.00 22.890          H  
ATOM    893  HG  SER A  60      -6.822 -15.521  10.284  1.00 22.890          H  
ATOM    894  N   VAL A  61      -4.040 -17.431  12.531  1.00 13.570          N  
ATOM    895  CA  VAL A  61      -2.682 -16.998  12.808  1.00 13.630          C  
ATOM    896  C   VAL A  61      -2.443 -15.560  12.383  1.00 13.840          C  
ATOM    897  O   VAL A  61      -1.497 -14.918  12.832  1.00 13.960          O  
ATOM    898  CB  VAL A  61      -1.670 -17.972  12.143  1.00 19.060          C  
ATOM    899  CG1 VAL A  61      -1.617 -17.783  10.618  1.00 19.060          C  
ATOM    900  CG2 VAL A  61      -0.298 -17.795  12.775  1.00 19.060          C  
ATOM    901  H   VAL A  61      -4.202 -18.188  11.885  1.00 16.280          H  
ATOM    902  HA  VAL A  61      -2.533 -17.055  13.886  1.00 16.360          H  
ATOM    903  HB  VAL A  61      -2.006 -18.988  12.320  1.00 22.870          H  
ATOM    904 1HG1 VAL A  61      -0.920 -18.507  10.192  1.00 22.870          H  
ATOM    905 2HG1 VAL A  61      -2.606 -17.940  10.193  1.00 22.870          H  
ATOM    906 3HG1 VAL A  61      -1.274 -16.777  10.373  1.00 22.870          H  
ATOM    907 1HG2 VAL A  61       0.396 -18.506  12.335  1.00 22.870          H  
ATOM    908 2HG2 VAL A  61       0.071 -16.786  12.605  1.00 22.870          H  
ATOM    909 3HG2 VAL A  61      -0.368 -17.976  13.846  1.00 22.870          H  
ATOM    910  N   SER A  62      -3.238 -15.092  11.423  1.00 14.060          N  
ATOM    911  CA  SER A  62      -3.102 -13.748  10.901  1.00 14.480          C  
ATOM    912  C   SER A  62      -3.869 -12.686  11.684  1.00 14.880          C  
ATOM    913  O   SER A  62      -3.713 -11.491  11.406  1.00 15.330          O  
ATOM    914  CB  SER A  62      -3.586 -13.710   9.474  1.00 20.100          C  
ATOM    915  OG  SER A  62      -4.972 -13.935   9.418  1.00 20.100          O  
ATOM    916  H   SER A  62      -4.014 -15.665  11.094  1.00 16.870          H  
ATOM    917  HA  SER A  62      -2.044 -13.486  10.924  1.00 17.380          H  
ATOM    918 1HB  SER A  62      -3.353 -12.749   9.040  1.00 24.120          H  
ATOM    919 2HB  SER A  62      -3.065 -14.468   8.899  1.00 24.120          H  
ATOM    920  HG  SER A  62      -5.256 -13.676   8.536  1.00 24.120          H  
ATOM    921  N   TRP A  63      -4.749 -13.099  12.599  1.00 14.850          N  
ATOM    922  CA  TRP A  63      -5.576 -12.129  13.308  1.00 15.340          C  
ATOM    923  C   TRP A  63      -5.336 -12.202  14.808  1.00 15.670          C  
ATOM    924  O   TRP A  63      -5.219 -11.182  15.483  1.00 16.140          O  
ATOM    925  CB  TRP A  63      -7.044 -12.360  12.950  1.00 21.280          C  
ATOM    926  CG  TRP A  63      -7.989 -11.301  13.425  1.00 21.280          C  
ATOM    927  CD1 TRP A  63      -8.977 -11.416  14.347  1.00 21.280          C  
ATOM    928  CD2 TRP A  63      -8.037  -9.933  12.965  1.00 21.280          C  
ATOM    929  NE1 TRP A  63      -9.635 -10.217  14.473  1.00 21.280          N  
ATOM    930  CE2 TRP A  63      -9.068  -9.308  13.650  1.00 21.280          C  
ATOM    931  CE3 TRP A  63      -7.310  -9.211  12.035  1.00 21.280          C  
ATOM    932  CZ2 TRP A  63      -9.390  -7.984  13.437  1.00 21.280          C  
ATOM    933  CZ3 TRP A  63      -7.638  -7.887  11.808  1.00 21.280          C  
ATOM    934  CH2 TRP A  63      -8.648  -7.287  12.491  1.00 21.280          C  
ATOM    935  H   TRP A  63      -4.809 -14.090  12.835  1.00 17.820          H  
ATOM    936  HA  TRP A  63      -5.303 -11.132  12.982  1.00 18.410          H  
ATOM    937 1HB  TRP A  63      -7.138 -12.432  11.866  1.00 25.540          H  
ATOM    938 2HB  TRP A  63      -7.364 -13.314  13.369  1.00 25.540          H  
ATOM    939  HD1 TRP A  63      -9.230 -12.328  14.897  1.00 25.540          H  
ATOM    940  HE1 TRP A  63     -10.435 -10.020  15.084  1.00 25.540          H  
ATOM    941  HE3 TRP A  63      -6.507  -9.682  11.477  1.00 25.540          H  
ATOM    942  HZ2 TRP A  63     -10.204  -7.497  13.977  1.00 25.540          H  
ATOM    943  HZ3 TRP A  63      -7.065  -7.341  11.055  1.00 25.540          H  
ATOM    944  HH2 TRP A  63      -8.881  -6.243  12.287  1.00 25.540          H  
ATOM    945  N   GLY A  64      -5.277 -13.425  15.334  1.00 15.550          N  
ATOM    946  CA  GLY A  64      -5.082 -13.663  16.752  1.00 15.950          C  
ATOM    947  C   GLY A  64      -3.604 -13.912  17.006  1.00 15.880          C  
ATOM    948  O   GLY A  64      -2.759 -13.475  16.231  1.00 15.930          O  
ATOM    949  H   GLY A  64      -5.350 -14.247  14.736  1.00 18.660          H  
ATOM    950 1HA  GLY A  64      -5.434 -12.808  17.330  1.00 19.140          H  
ATOM    951 2HA  GLY A  64      -5.663 -14.534  17.058  1.00 19.140          H  
ATOM    952  N   THR A  65      -3.284 -14.557  18.134  1.00 15.910          N  
ATOM    953  CA  THR A  65      -1.916 -14.887  18.630  1.00 16.050          C  
ATOM    954  C   THR A  65      -1.110 -13.682  19.141  1.00 16.160          C  
ATOM    955  O   THR A  65      -0.085 -13.844  19.789  1.00 16.470          O  
ATOM    956  CB  THR A  65      -1.026 -15.596  17.571  1.00 22.410          C  
ATOM    957  OG1 THR A  65      -0.498 -14.634  16.654  1.00 22.410          O  
ATOM    958  CG2 THR A  65      -1.764 -16.676  16.804  1.00 22.410          C  
ATOM    959  H   THR A  65      -4.076 -14.908  18.682  1.00 19.090          H  
ATOM    960  HA  THR A  65      -2.036 -15.581  19.464  1.00 19.260          H  
ATOM    961  HB  THR A  65      -0.192 -16.064  18.092  1.00 26.900          H  
ATOM    962  HG1 THR A  65      -1.244 -14.156  16.255  1.00 26.900          H  
ATOM    963 1HG2 THR A  65      -1.079 -17.146  16.109  1.00 26.900          H  
ATOM    964 2HG2 THR A  65      -2.130 -17.410  17.513  1.00 26.900          H  
ATOM    965 3HG2 THR A  65      -2.597 -16.271  16.251  1.00 26.900          H  
ATOM    966  N   GLN A  66      -1.608 -12.479  18.867  1.00 16.080          N  
ATOM    967  CA  GLN A  66      -0.987 -11.186  19.158  1.00 16.330          C  
ATOM    968  C   GLN A  66      -1.379 -10.564  20.502  1.00 16.990          C  
ATOM    969  O   GLN A  66      -1.030  -9.416  20.762  1.00 17.330          O  
ATOM    970  CB  GLN A  66      -1.349 -10.213  18.033  1.00 22.760          C  
ATOM    971  CG  GLN A  66      -0.838 -10.610  16.645  1.00 22.760          C  
ATOM    972  CD  GLN A  66       0.655 -10.508  16.432  1.00 22.760          C  
ATOM    973  OE1 GLN A  66       1.254  -9.447  16.665  1.00 22.760          O  
ATOM    974  NE2 GLN A  66       1.245 -11.586  15.953  1.00 22.760          N  
ATOM    975  H   GLN A  66      -2.472 -12.476  18.344  1.00 19.300          H  
ATOM    976  HA  GLN A  66       0.094 -11.329  19.161  1.00 19.600          H  
ATOM    977 1HB  GLN A  66      -2.435 -10.144  17.958  1.00 27.310          H  
ATOM    978 2HB  GLN A  66      -0.973  -9.219  18.265  1.00 27.310          H  
ATOM    979 1HG  GLN A  66      -1.093 -11.652  16.491  1.00 27.310          H  
ATOM    980 2HG  GLN A  66      -1.319 -10.028  15.891  1.00 27.310          H  
ATOM    981 1HE2 GLN A  66       2.232 -11.578  15.709  1.00 27.310          H  
ATOM    982 2HE2 GLN A  66       0.715 -12.419  15.771  1.00 27.310          H  
ATOM    983  N   ARG A  67      -2.122 -11.308  21.335  1.00 17.290          N  
ATOM    984  CA  ARG A  67      -2.601 -10.847  22.654  1.00 18.010          C  
ATOM    985  C   ARG A  67      -3.565  -9.658  22.577  1.00 18.160          C  
ATOM    986  O   ARG A  67      -3.485  -8.726  23.377  1.00 18.500          O  
ATOM    987  CB  ARG A  67      -1.418 -10.458  23.541  1.00 24.930          C  
ATOM    988  CG  ARG A  67      -0.455 -11.579  23.834  1.00 24.930          C  
ATOM    989  CD  ARG A  67       0.728 -11.110  24.593  1.00 24.930          C  
ATOM    990  NE  ARG A  67       1.663 -12.205  24.850  1.00 24.930          N  
ATOM    991  CZ  ARG A  67       2.985 -12.062  25.131  1.00 24.930          C  
ATOM    992  NH1 ARG A  67       3.539 -10.872  25.190  1.00 24.930          N  
ATOM    993  NH2 ARG A  67       3.733 -13.136  25.320  1.00 24.930          N  
ATOM    994  H   ARG A  67      -2.364 -12.240  21.031  1.00 20.750          H  
ATOM    995  HA  ARG A  67      -3.122 -11.677  23.130  1.00 21.610          H  
ATOM    996 1HB  ARG A  67      -0.859  -9.632  23.123  1.00 29.910          H  
ATOM    997 2HB  ARG A  67      -1.801 -10.120  24.505  1.00 29.910          H  
ATOM    998 1HG  ARG A  67      -0.959 -12.341  24.426  1.00 29.910          H  
ATOM    999 2HG  ARG A  67      -0.122 -12.013  22.907  1.00 29.910          H  
ATOM   1000 1HD  ARG A  67       1.239 -10.350  23.999  1.00 29.910          H  
ATOM   1001 2HD  ARG A  67       0.414 -10.687  25.546  1.00 29.910          H  
ATOM   1002  HE  ARG A  67       1.296 -13.147  24.807  1.00 29.910          H  
ATOM   1003 1HH1 ARG A  67       2.994 -10.041  25.028  1.00 29.910          H  
ATOM   1004 2HH1 ARG A  67       4.533 -10.792  25.389  1.00 29.910          H  
ATOM   1005 1HH2 ARG A  67       3.336 -14.057  25.261  1.00 29.910          H  
ATOM   1006 2HH2 ARG A  67       4.753 -13.025  25.474  1.00 29.910          H  
ATOM   1007  N   THR A  68      -4.523  -9.746  21.652  1.00 18.060          N  
ATOM   1008  CA  THR A  68      -5.542  -8.724  21.430  1.00 18.330          C  
ATOM   1009  C   THR A  68      -6.943  -9.103  21.916  1.00 18.150          C  
ATOM   1010  O   THR A  68      -7.817  -8.242  22.016  1.00 18.330          O  
ATOM   1011  CB  THR A  68      -5.643  -8.440  19.935  1.00 25.550          C  
ATOM   1012  OG1 THR A  68      -6.008  -9.662  19.265  1.00 25.550          O  
ATOM   1013  CG2 THR A  68      -4.325  -7.949  19.402  1.00 25.550          C  
ATOM   1014  H   THR A  68      -4.520 -10.533  21.024  1.00 21.670          H  
ATOM   1015  HA  THR A  68      -5.235  -7.817  21.952  1.00 22.000          H  
ATOM   1016  HB  THR A  68      -6.421  -7.693  19.758  1.00 30.660          H  
ATOM   1017  HG1 THR A  68      -6.427  -9.434  18.394  1.00 30.660          H  
ATOM   1018 1HG2 THR A  68      -4.433  -7.768  18.342  1.00 30.660          H  
ATOM   1019 2HG2 THR A  68      -4.048  -7.028  19.908  1.00 30.660          H  
ATOM   1020 3HG2 THR A  68      -3.558  -8.693  19.567  1.00 30.660          H  
ATOM   1021  N   GLN A  69      -7.138 -10.385  22.244  1.00 17.920          N  
ATOM   1022  CA  GLN A  69      -8.427 -10.969  22.641  1.00 17.850          C  
ATOM   1023  C   GLN A  69      -9.498 -10.889  21.541  1.00 17.900          C  
ATOM   1024  O   GLN A  69     -10.678 -10.671  21.818  1.00 18.190          O  
ATOM   1025  CB  GLN A  69      -8.960 -10.304  23.925  1.00 25.020          C  
ATOM   1026  CG  GLN A  69      -8.033 -10.432  25.130  1.00 25.020          C  
ATOM   1027  CD  GLN A  69      -8.622  -9.831  26.407  1.00 25.020          C  
ATOM   1028  OE1 GLN A  69      -9.793 -10.045  26.738  1.00 25.020          O  
ATOM   1029  NE2 GLN A  69      -7.804  -9.074  27.132  1.00 25.020          N  
ATOM   1030  H   GLN A  69      -6.351 -11.006  22.163  1.00 21.500          H  
ATOM   1031  HA  GLN A  69      -8.263 -12.025  22.853  1.00 21.420          H  
ATOM   1032 1HB  GLN A  69      -9.162  -9.250  23.757  1.00 30.020          H  
ATOM   1033 2HB  GLN A  69      -9.908 -10.767  24.196  1.00 30.020          H  
ATOM   1034 1HG  GLN A  69      -7.832 -11.485  25.308  1.00 30.020          H  
ATOM   1035 2HG  GLN A  69      -7.104  -9.907  24.909  1.00 30.020          H  
ATOM   1036 1HE2 GLN A  69      -8.129  -8.652  27.980  1.00 30.020          H  
ATOM   1037 2HE2 GLN A  69      -6.860  -8.923  26.829  1.00 30.020          H  
ATOM   1038  N   ASP A  70      -9.083 -11.119  20.298  1.00 17.770          N  
ATOM   1039  CA  ASP A  70      -9.985 -11.157  19.153  1.00 17.940          C  
ATOM   1040  C   ASP A  70     -10.586 -12.549  19.069  1.00 17.560          C  
ATOM   1041  O   ASP A  70     -10.002 -13.496  19.603  1.00 17.610          O  
ATOM   1042  CB  ASP A  70      -9.245 -10.821  17.870  1.00 25.050          C  
ATOM   1043  CG  ASP A  70      -8.843  -9.337  17.753  1.00 25.050          C  
ATOM   1044  OD1 ASP A  70      -9.635  -8.487  18.068  1.00 25.050          O  
ATOM   1045  OD2 ASP A  70      -7.732  -9.077  17.368  1.00 25.050          O  
ATOM   1046  H   ASP A  70      -8.100 -11.287  20.142  1.00 21.320          H  
ATOM   1047  HA  ASP A  70     -10.790 -10.436  19.302  1.00 21.530          H  
ATOM   1048 1HB  ASP A  70      -8.353 -11.441  17.782  1.00 30.060          H  
ATOM   1049 2HB  ASP A  70      -9.896 -11.077  17.044  1.00 30.060          H  
ATOM   1050  N   ALA A  71     -11.753 -12.703  18.438  1.00 17.320          N  
ATOM   1051  CA  ALA A  71     -12.291 -14.049  18.320  1.00 17.080          C  
ATOM   1052  C   ALA A  71     -11.399 -14.854  17.365  1.00 16.870          C  
ATOM   1053  O   ALA A  71     -10.892 -14.302  16.388  1.00 16.990          O  
ATOM   1054  CB  ALA A  71     -13.743 -14.025  17.858  1.00 24.010          C  
ATOM   1055  H   ALA A  71     -12.226 -11.909  17.981  1.00 20.780          H  
ATOM   1056  HA  ALA A  71     -12.251 -14.495  19.309  1.00 20.500          H  
ATOM   1057 1HB  ALA A  71     -14.147 -15.026  17.793  1.00 28.810          H  
ATOM   1058 2HB  ALA A  71     -14.330 -13.449  18.571  1.00 28.810          H  
ATOM   1059 3HB  ALA A  71     -13.817 -13.569  16.910  1.00 28.810          H  
ATOM   1060  N   PRO A  72     -11.222 -16.169  17.585  1.00 16.710          N  
ATOM   1061  CA  PRO A  72     -10.439 -17.063  16.747  1.00 16.700          C  
ATOM   1062  C   PRO A  72     -10.945 -17.211  15.309  1.00 17.010          C  
ATOM   1063  O   PRO A  72     -10.163 -17.506  14.394  1.00 17.430          O  
ATOM   1064  CB  PRO A  72     -10.545 -18.393  17.518  1.00 25.050          C  
ATOM   1065  CG  PRO A  72     -11.779 -18.275  18.375  1.00 25.050          C  
ATOM   1066  CD  PRO A  72     -11.847 -16.828  18.757  1.00 25.050          C  
ATOM   1067  HA  PRO A  72      -9.404 -16.702  16.743  1.00 20.040          H  
ATOM   1068 1HB  PRO A  72     -10.604 -19.234  16.808  1.00 30.060          H  
ATOM   1069 2HB  PRO A  72      -9.645 -18.558  18.118  1.00 30.060          H  
ATOM   1070 1HG  PRO A  72     -12.663 -18.613  17.824  1.00 30.060          H  
ATOM   1071 2HG  PRO A  72     -11.685 -18.940  19.250  1.00 30.060          H  
ATOM   1072 1HD  PRO A  72     -12.898 -16.570  18.883  1.00 30.060          H  
ATOM   1073 2HD  PRO A  72     -11.254 -16.631  19.668  1.00 30.060          H  
ATOM   1074  N   HIS A  73     -12.233 -16.931  15.076  1.00 16.960          N  
ATOM   1075  CA  HIS A  73     -12.790 -17.104  13.744  1.00 17.370          C  
ATOM   1076  C   HIS A  73     -13.586 -15.922  13.220  1.00 17.390          C  
ATOM   1077  O   HIS A  73     -14.794 -16.023  13.007  1.00 17.170          O  
ATOM   1078  CB  HIS A  73     -13.687 -18.341  13.719  1.00 24.150          C  
ATOM   1079  CG  HIS A  73     -12.951 -19.570  14.064  1.00 24.150          C  
ATOM   1080  ND1 HIS A  73     -12.102 -20.188  13.183  1.00 24.150          N  
ATOM   1081  CD2 HIS A  73     -12.916 -20.299  15.202  1.00 24.150          C  
ATOM   1082  CE1 HIS A  73     -11.555 -21.249  13.781  1.00 24.150          C  
ATOM   1083  NE2 HIS A  73     -12.042 -21.333  14.997  1.00 24.150          N  
ATOM   1084  H   HIS A  73     -12.860 -16.662  15.819  1.00 20.350          H  
ATOM   1085  HA  HIS A  73     -11.978 -17.274  13.040  1.00 20.840          H  
ATOM   1086 1HB  HIS A  73     -14.507 -18.217  14.426  1.00 28.980          H  
ATOM   1087 2HB  HIS A  73     -14.118 -18.459  12.726  1.00 28.980          H  
ATOM   1088  HD2 HIS A  73     -13.470 -20.097  16.113  1.00 28.980          H  
ATOM   1089  HE1 HIS A  73     -10.831 -21.935  13.341  1.00 28.980          H  
ATOM   1090  HE2 HIS A  73     -11.803 -22.041  15.681  1.00 28.980          H  
ATOM   1091  N   GLU A  74     -12.911 -14.799  12.979  1.00 17.780          N  
ATOM   1092  CA  GLU A  74     -13.595 -13.649  12.390  1.00 17.990          C  
ATOM   1093  C   GLU A  74     -13.283 -13.589  10.875  1.00 17.840          C  
ATOM   1094  O   GLU A  74     -14.002 -12.953  10.099  1.00 18.160          O  
ATOM   1095  CB  GLU A  74     -13.207 -12.339  13.091  1.00 25.100          C  
ATOM   1096  CG  GLU A  74     -13.546 -12.268  14.564  1.00 25.100          C  
ATOM   1097  CD  GLU A  74     -13.298 -10.879  15.246  1.00 25.100          C  
ATOM   1098  OE1 GLU A  74     -13.543  -9.861  14.601  1.00 25.100          O  
ATOM   1099  OE2 GLU A  74     -12.899 -10.838  16.422  1.00 25.100          O  
ATOM   1100  H   GLU A  74     -11.928 -14.742  13.217  1.00 21.340          H  
ATOM   1101  HA  GLU A  74     -14.671 -13.780  12.505  1.00 21.590          H  
ATOM   1102 1HB  GLU A  74     -12.133 -12.180  13.006  1.00 30.120          H  
ATOM   1103 2HB  GLU A  74     -13.714 -11.528  12.610  1.00 30.120          H  
ATOM   1104 1HG  GLU A  74     -14.580 -12.574  14.715  1.00 30.120          H  
ATOM   1105 2HG  GLU A  74     -12.900 -12.998  15.035  1.00 30.120          H  
ATOM   1106  N   ALA A  75     -12.192 -14.278  10.480  1.00 17.490          N  
ATOM   1107  CA  ALA A  75     -11.628 -14.371   9.118  1.00 17.470          C  
ATOM   1108  C   ALA A  75     -11.408 -13.014   8.476  1.00 17.360          C  
ATOM   1109  O   ALA A  75     -11.746 -12.821   7.312  1.00 17.650          O  
ATOM   1110  CB  ALA A  75     -12.506 -15.200   8.208  1.00 24.470          C  
ATOM   1111  H   ALA A  75     -11.706 -14.783  11.200  1.00 20.990          H  
ATOM   1112  HA  ALA A  75     -10.658 -14.864   9.204  1.00 20.960          H  
ATOM   1113 1HB  ALA A  75     -12.033 -15.286   7.230  1.00 29.360          H  
ATOM   1114 2HB  ALA A  75     -12.653 -16.193   8.630  1.00 29.360          H  
ATOM   1115 3HB  ALA A  75     -13.432 -14.711   8.097  1.00 29.360          H  
ATOM   1116  N   ARG A  76     -10.827 -12.115   9.247  1.00 17.080          N  
ATOM   1117  CA  ARG A  76     -10.498 -10.734   8.926  1.00 17.070          C  
ATOM   1118  C   ARG A  76      -9.189 -10.648   8.135  1.00 16.870          C  
ATOM   1119  O   ARG A  76      -8.500 -11.661   7.995  1.00 16.660          O  
ATOM   1120  CB  ARG A  76     -10.374  -9.986  10.243  1.00 23.900          C  
ATOM   1121  CG  ARG A  76     -11.613  -9.964  11.078  1.00 23.900          C  
ATOM   1122  CD  ARG A  76     -12.737  -9.141  10.565  1.00 23.900          C  
ATOM   1123  NE  ARG A  76     -13.763  -9.059  11.602  1.00 23.900          N  
ATOM   1124  CZ  ARG A  76     -15.015  -8.570  11.517  1.00 23.900          C  
ATOM   1125  NH1 ARG A  76     -15.555  -8.075  10.401  1.00 23.900          N  
ATOM   1126  NH2 ARG A  76     -15.709  -8.613  12.636  1.00 23.900          N  
ATOM   1127  H   ARG A  76     -10.591 -12.437  10.173  1.00 20.500          H  
ATOM   1128  HA  ARG A  76     -11.311 -10.320   8.336  1.00 20.480          H  
ATOM   1129 1HB  ARG A  76      -9.662 -10.541  10.827  1.00 28.680          H  
ATOM   1130 2HB  ARG A  76      -9.977  -8.995  10.164  1.00 28.680          H  
ATOM   1131 1HG  ARG A  76     -11.981 -10.958  11.084  1.00 28.680          H  
ATOM   1132 2HG  ARG A  76     -11.398  -9.658  12.094  1.00 28.680          H  
ATOM   1133 1HD  ARG A  76     -12.395  -8.135  10.330  1.00 28.680          H  
ATOM   1134 2HD  ARG A  76     -13.176  -9.609   9.683  1.00 28.680          H  
ATOM   1135  HE  ARG A  76     -13.503  -9.413  12.541  1.00 28.680          H  
ATOM   1136 1HH1 ARG A  76     -15.049  -8.057   9.500  1.00 28.680          H  
ATOM   1137 2HH1 ARG A  76     -16.502  -7.730  10.413  1.00 28.680          H  
ATOM   1138 1HH2 ARG A  76     -15.241  -9.015  13.469  1.00 28.680          H  
ATOM   1139 2HH2 ARG A  76     -16.657  -8.273  12.674  1.00 28.680          H  
ATOM   1140  N   PRO A  77      -8.868  -9.487   7.530  1.00 17.080          N  
ATOM   1141  CA  PRO A  77      -7.607  -9.190   6.876  1.00 17.090          C  
ATOM   1142  C   PRO A  77      -6.574  -9.273   7.972  1.00 16.730          C  
ATOM   1143  O   PRO A  77      -6.954  -9.136   9.124  1.00 16.640          O  
ATOM   1144  CB  PRO A  77      -7.817  -7.764   6.359  1.00 25.630          C  
ATOM   1145  CG  PRO A  77      -8.939  -7.200   7.217  1.00 25.630          C  
ATOM   1146  CD  PRO A  77      -9.849  -8.356   7.436  1.00 25.630          C  
ATOM   1147  HA  PRO A  77      -7.415  -9.913   6.074  1.00 20.510          H  
ATOM   1148 1HB  PRO A  77      -6.896  -7.169   6.464  1.00 30.760          H  
ATOM   1149 2HB  PRO A  77      -8.045  -7.803   5.299  1.00 30.760          H  
ATOM   1150 1HG  PRO A  77      -8.516  -6.826   8.167  1.00 30.760          H  
ATOM   1151 2HG  PRO A  77      -9.430  -6.348   6.742  1.00 30.760          H  
ATOM   1152 1HD  PRO A  77     -10.432  -8.160   8.306  1.00 30.760          H  
ATOM   1153 2HD  PRO A  77     -10.489  -8.475   6.562  1.00 30.760          H  
ATOM   1154  N   PRO A  78      -5.289  -9.467   7.688  1.00 16.680          N  
ATOM   1155  CA  PRO A  78      -4.279  -9.636   8.701  1.00 16.530          C  
ATOM   1156  C   PRO A  78      -4.257  -8.424   9.604  1.00 16.870          C  
ATOM   1157  O   PRO A  78      -4.456  -7.292   9.150  1.00 17.280          O  
ATOM   1158  CB  PRO A  78      -2.991  -9.776   7.876  1.00 24.800          C  
ATOM   1159  CG  PRO A  78      -3.317  -9.147   6.523  1.00 24.800          C  
ATOM   1160  CD  PRO A  78      -4.793  -9.387   6.314  1.00 24.800          C  
ATOM   1161  HA  PRO A  78      -4.499 -10.548   9.276  1.00 19.840          H  
ATOM   1162 1HB  PRO A  78      -2.172  -9.249   8.400  1.00 29.750          H  
ATOM   1163 2HB  PRO A  78      -2.694 -10.825   7.802  1.00 29.750          H  
ATOM   1164 1HG  PRO A  78      -3.066  -8.073   6.531  1.00 29.750          H  
ATOM   1165 2HG  PRO A  78      -2.715  -9.611   5.735  1.00 29.750          H  
ATOM   1166 1HD  PRO A  78      -5.194  -8.523   5.808  1.00 29.750          H  
ATOM   1167 2HD  PRO A  78      -4.976 -10.308   5.761  1.00 29.750          H  
ATOM   1168  N   LEU A  79      -3.970  -8.663  10.873  1.00 16.920          N  
ATOM   1169  CA  LEU A  79      -3.946  -7.614  11.871  1.00 17.360          C  
ATOM   1170  C   LEU A  79      -2.936  -6.555  11.501  1.00 17.740          C  
ATOM   1171  O   LEU A  79      -1.809  -6.865  11.103  1.00 18.130          O  
ATOM   1172  CB  LEU A  79      -3.570  -8.190  13.244  1.00 24.130          C  
ATOM   1173  CG  LEU A  79      -3.764  -7.266  14.481  1.00 24.130          C  
ATOM   1174  CD1 LEU A  79      -5.274  -7.084  14.764  1.00 24.130          C  
ATOM   1175  CD2 LEU A  79      -3.055  -7.864  15.656  1.00 24.130          C  
ATOM   1176  H   LEU A  79      -3.808  -9.633  11.159  1.00 20.300          H  
ATOM   1177  HA  LEU A  79      -4.922  -7.149  11.908  1.00 20.830          H  
ATOM   1178 1HB  LEU A  79      -4.157  -9.091  13.413  1.00 28.950          H  
ATOM   1179 2HB  LEU A  79      -2.519  -8.474  13.211  1.00 28.950          H  
ATOM   1180  HG  LEU A  79      -3.337  -6.282  14.280  1.00 28.950          H  
ATOM   1181 1HD1 LEU A  79      -5.401  -6.436  15.631  1.00 28.950          H  
ATOM   1182 2HD1 LEU A  79      -5.774  -6.636  13.920  1.00 28.950          H  
ATOM   1183 3HD1 LEU A  79      -5.732  -8.062  14.977  1.00 28.950          H  
ATOM   1184 1HD2 LEU A  79      -3.174  -7.217  16.517  1.00 28.950          H  
ATOM   1185 2HD2 LEU A  79      -3.477  -8.854  15.874  1.00 28.950          H  
ATOM   1186 3HD2 LEU A  79      -1.998  -7.950  15.419  1.00 28.950          H  
ATOM   1187  N   GLU A  80      -3.326  -5.296  11.640  1.00 17.750          N  
ATOM   1188  CA  GLU A  80      -2.408  -4.216  11.363  1.00 18.230          C  
ATOM   1189  C   GLU A  80      -1.446  -4.037  12.524  1.00 18.070          C  
ATOM   1190  O   GLU A  80      -1.863  -3.894  13.676  1.00 18.420          O  
ATOM   1191  CB  GLU A  80      -3.166  -2.911  11.110  1.00 25.330          C  
ATOM   1192  CG  GLU A  80      -2.282  -1.730  10.727  1.00 25.330          C  
ATOM   1193  CD  GLU A  80      -3.064  -0.484  10.448  1.00 25.330          C  
ATOM   1194  OE1 GLU A  80      -4.268  -0.527  10.528  1.00 25.330          O  
ATOM   1195  OE2 GLU A  80      -2.457   0.514  10.149  1.00 25.330          O  
ATOM   1196  H   GLU A  80      -4.268  -5.087  11.937  1.00 21.300          H  
ATOM   1197  HA  GLU A  80      -1.829  -4.467  10.472  1.00 21.880          H  
ATOM   1198 1HB  GLU A  80      -3.892  -3.063  10.312  1.00 30.400          H  
ATOM   1199 2HB  GLU A  80      -3.718  -2.635  12.008  1.00 30.400          H  
ATOM   1200 1HG  GLU A  80      -1.587  -1.523  11.542  1.00 30.400          H  
ATOM   1201 2HG  GLU A  80      -1.698  -1.995   9.847  1.00 30.400          H  
ATOM   1202  N   ARG A  81      -0.164  -4.033  12.209  1.00 17.650          N  
ATOM   1203  CA  ARG A  81       0.901  -3.848  13.174  1.00 17.590          C  
ATOM   1204  C   ARG A  81       2.155  -3.421  12.439  1.00 17.410          C  
ATOM   1205  O   ARG A  81       2.200  -3.491  11.211  1.00 17.420          O  
ATOM   1206  CB  ARG A  81       1.149  -5.116  13.981  1.00 24.650          C  
ATOM   1207  CG  ARG A  81       1.544  -6.349  13.175  1.00 24.650          C  
ATOM   1208  CD  ARG A  81       2.204  -7.357  14.028  1.00 24.650          C  
ATOM   1209  NE  ARG A  81       3.546  -6.906  14.388  1.00 24.650          N  
ATOM   1210  CZ  ARG A  81       4.350  -7.399  15.353  1.00 24.650          C  
ATOM   1211  NH1 ARG A  81       3.971  -8.402  16.168  1.00 24.650          N  
ATOM   1212  NH2 ARG A  81       5.535  -6.814  15.429  1.00 24.650          N  
ATOM   1213  H   ARG A  81       0.089  -4.168  11.237  1.00 21.180          H  
ATOM   1214  HA  ARG A  81       0.614  -3.055  13.865  1.00 21.110          H  
ATOM   1215 1HB  ARG A  81       1.930  -4.932  14.713  1.00 29.580          H  
ATOM   1216 2HB  ARG A  81       0.244  -5.374  14.533  1.00 29.580          H  
ATOM   1217 1HG  ARG A  81       0.648  -6.793  12.734  1.00 29.580          H  
ATOM   1218 2HG  ARG A  81       2.244  -6.072  12.381  1.00 29.580          H  
ATOM   1219 1HD  ARG A  81       1.625  -7.495  14.940  1.00 29.580          H  
ATOM   1220 2HD  ARG A  81       2.288  -8.303  13.494  1.00 29.580          H  
ATOM   1221  HE  ARG A  81       3.958  -6.135  13.820  1.00 29.580          H  
ATOM   1222 1HH1 ARG A  81       3.034  -8.820  16.105  1.00 29.580          H  
ATOM   1223 2HH1 ARG A  81       4.587  -8.786  16.900  1.00 29.580          H  
ATOM   1224 1HH2 ARG A  81       5.726  -6.060  14.743  1.00 29.580          H  
ATOM   1225 2HH2 ARG A  81       6.251  -7.095  16.117  1.00 29.580          H  
ATOM   1226  N   GLY A  82       3.173  -2.982  13.168  1.00 17.400          N  
ATOM   1227  CA  GLY A  82       4.410  -2.616  12.499  1.00 17.380          C  
ATOM   1228  C   GLY A  82       5.447  -3.730  12.462  1.00 17.080          C  
ATOM   1229  O   GLY A  82       5.259  -4.825  13.020  1.00 17.330          O  
ATOM   1230  H   GLY A  82       3.097  -2.913  14.172  1.00 20.880          H  
ATOM   1231 1HA  GLY A  82       4.188  -2.304  11.478  1.00 20.860          H  
ATOM   1232 2HA  GLY A  82       4.839  -1.747  12.997  1.00 20.860          H  
ATOM   1233  N   HIS A  83       6.584  -3.385  11.859  1.00 16.670          N  
ATOM   1234  CA  HIS A  83       7.734  -4.256  11.680  1.00 16.450          C  
ATOM   1235  C   HIS A  83       8.923  -3.294  11.631  1.00 16.440          C  
ATOM   1236  O   HIS A  83       8.721  -2.080  11.639  1.00 16.650          O  
ATOM   1237  CB  HIS A  83       7.647  -5.014  10.330  1.00 23.120          C  
ATOM   1238  CG  HIS A  83       6.348  -5.755  10.099  1.00 23.120          C  
ATOM   1239  ND1 HIS A  83       6.027  -6.933  10.724  1.00 23.120          N  
ATOM   1240  CD2 HIS A  83       5.291  -5.452   9.296  1.00 23.120          C  
ATOM   1241  CE1 HIS A  83       4.823  -7.318  10.340  1.00 23.120          C  
ATOM   1242  NE2 HIS A  83       4.352  -6.437   9.470  1.00 23.120          N  
ATOM   1243  H   HIS A  83       6.646  -2.455  11.463  1.00 20.000          H  
ATOM   1244  HA  HIS A  83       7.851  -4.954  12.509  1.00 19.740          H  
ATOM   1245 1HB  HIS A  83       7.784  -4.307   9.505  1.00 27.740          H  
ATOM   1246 2HB  HIS A  83       8.455  -5.741  10.270  1.00 27.740          H  
ATOM   1247  HD1 HIS A  83       6.500  -7.387  11.498  1.00 27.740          H  
ATOM   1248  HD2 HIS A  83       5.092  -4.625   8.616  1.00 27.740          H  
ATOM   1249  HE1 HIS A  83       4.392  -8.233  10.745  1.00 27.740          H  
ATOM   1250  N   SER A  84      10.148  -3.802  11.518  1.00 16.320          N  
ATOM   1251  CA  SER A  84      11.324  -2.917  11.416  1.00 16.450          C  
ATOM   1252  C   SER A  84      11.662  -2.631   9.956  1.00 16.780          C  
ATOM   1253  O   SER A  84      12.625  -1.928   9.647  1.00 16.690          O  
ATOM   1254  CB  SER A  84      12.537  -3.537  12.057  1.00 22.980          C  
ATOM   1255  OG  SER A  84      12.355  -3.763  13.426  1.00 22.980          O  
ATOM   1256  H   SER A  84      10.281  -4.800  11.532  1.00 19.580          H  
ATOM   1257  HA  SER A  84      11.099  -1.972  11.915  1.00 19.740          H  
ATOM   1258 1HB  SER A  84      12.736  -4.450  11.547  1.00 27.570          H  
ATOM   1259 2HB  SER A  84      13.403  -2.892  11.911  1.00 27.570          H  
ATOM   1260  HG  SER A  84      12.642  -2.938  13.906  1.00 27.570          H  
ATOM   1261  N   THR A  85      10.884  -3.231   9.068  1.00 17.300          N  
ATOM   1262  CA  THR A  85      11.065  -3.142   7.634  1.00 17.810          C  
ATOM   1263  C   THR A  85       9.749  -2.850   6.913  1.00 18.010          C  
ATOM   1264  O   THR A  85       8.756  -2.442   7.533  1.00 18.440          O  
ATOM   1265  CB  THR A  85      11.739  -4.421   7.082  1.00 24.730          C  
ATOM   1266  OG1 THR A  85      12.103  -4.200   5.701  1.00 24.730          O  
ATOM   1267  CG2 THR A  85      10.814  -5.648   7.213  1.00 24.730          C  
ATOM   1268  H   THR A  85      10.115  -3.770   9.427  1.00 20.760          H  
ATOM   1269  HA  THR A  85      11.737  -2.309   7.429  1.00 21.370          H  
ATOM   1270  HB  THR A  85      12.647  -4.611   7.652  1.00 29.680          H  
ATOM   1271  HG1 THR A  85      12.921  -3.675   5.673  1.00 29.680          H  
ATOM   1272 1HG2 THR A  85      11.323  -6.530   6.826  1.00 29.680          H  
ATOM   1273 2HG2 THR A  85      10.568  -5.809   8.261  1.00 29.680          H  
ATOM   1274 3HG2 THR A  85       9.903  -5.504   6.662  1.00 29.680          H  
ATOM   1275  N   GLU A  86       9.798  -2.964   5.587  1.00 17.860          N  
ATOM   1276  CA  GLU A  86       8.688  -2.672   4.687  1.00 18.190          C  
ATOM   1277  C   GLU A  86       7.551  -3.692   4.702  1.00 17.660          C  
ATOM   1278  O   GLU A  86       6.392  -3.351   4.494  1.00 17.740          O  
ATOM   1279  CB  GLU A  86       9.206  -2.570   3.250  1.00 25.330          C  
ATOM   1280  CG  GLU A  86      10.105  -1.371   2.977  1.00 25.330          C  
ATOM   1281  CD  GLU A  86      10.605  -1.323   1.555  1.00 25.330          C  
ATOM   1282  OE1 GLU A  86      10.471  -2.303   0.863  1.00 25.330          O  
ATOM   1283  OE2 GLU A  86      11.115  -0.302   1.163  1.00 25.330          O  
ATOM   1284  H   GLU A  86      10.669  -3.312   5.204  1.00 21.430          H  
ATOM   1285  HA  GLU A  86       8.280  -1.702   4.965  1.00 21.830          H  
ATOM   1286 1HB  GLU A  86       9.756  -3.477   3.000  1.00 30.400          H  
ATOM   1287 2HB  GLU A  86       8.356  -2.506   2.571  1.00 30.400          H  
ATOM   1288 1HG  GLU A  86       9.545  -0.461   3.187  1.00 30.400          H  
ATOM   1289 2HG  GLU A  86      10.954  -1.404   3.656  1.00 30.400          H  
ATOM   1290  N   ILE A  87       7.872  -4.962   4.822  1.00 17.260          N  
ATOM   1291  CA  ILE A  87       6.849  -5.990   4.697  1.00 16.880          C  
ATOM   1292  C   ILE A  87       6.888  -7.040   5.825  1.00 16.740          C  
ATOM   1293  O   ILE A  87       7.894  -7.145   6.526  1.00 16.780          O  
ATOM   1294  CB  ILE A  87       6.920  -6.551   3.243  1.00 23.780          C  
ATOM   1295  CG1 ILE A  87       8.303  -7.100   2.977  1.00 23.780          C  
ATOM   1296  CG2 ILE A  87       6.430  -5.496   2.208  1.00 23.780          C  
ATOM   1297  CD1 ILE A  87       8.447  -7.762   1.650  1.00 23.780          C  
ATOM   1298  H   ILE A  87       8.834  -5.208   5.013  1.00 20.710          H  
ATOM   1299  HA  ILE A  87       5.902  -5.473   4.762  1.00 20.260          H  
ATOM   1300  HB  ILE A  87       6.280  -7.387   3.150  1.00 28.540          H  
ATOM   1301 1HG1 ILE A  87       9.033  -6.297   3.037  1.00 28.540          H  
ATOM   1302 2HG1 ILE A  87       8.528  -7.840   3.750  1.00 28.540          H  
ATOM   1303 1HG2 ILE A  87       6.424  -5.902   1.203  1.00 28.540          H  
ATOM   1304 2HG2 ILE A  87       5.416  -5.209   2.464  1.00 28.540          H  
ATOM   1305 3HG2 ILE A  87       7.061  -4.622   2.218  1.00 28.540          H  
ATOM   1306 1HD1 ILE A  87       9.455  -8.134   1.552  1.00 28.540          H  
ATOM   1307 2HD1 ILE A  87       7.748  -8.568   1.577  1.00 28.540          H  
ATOM   1308 3HD1 ILE A  87       8.265  -7.058   0.847  1.00 28.540          H  
ATOM   1309  N   PRO A  88       5.819  -7.852   5.998  1.00 16.770          N  
ATOM   1310  CA  PRO A  88       5.685  -8.913   6.983  1.00 16.800          C  
ATOM   1311  C   PRO A  88       6.780  -9.959   6.965  1.00 16.590          C  
ATOM   1312  O   PRO A  88       7.464 -10.195   5.960  1.00 16.310          O  
ATOM   1313  CB  PRO A  88       4.327  -9.526   6.644  1.00 25.200          C  
ATOM   1314  CG  PRO A  88       3.559  -8.413   6.008  1.00 25.200          C  
ATOM   1315  CD  PRO A  88       4.555  -7.639   5.223  1.00 25.200          C  
ATOM   1316  HA  PRO A  88       5.649  -8.453   7.976  1.00 20.160          H  
ATOM   1317 1HB  PRO A  88       4.464 -10.395   5.983  1.00 30.240          H  
ATOM   1318 2HB  PRO A  88       3.846  -9.896   7.562  1.00 30.240          H  
ATOM   1319 1HG  PRO A  88       2.760  -8.810   5.388  1.00 30.240          H  
ATOM   1320 2HG  PRO A  88       3.079  -7.796   6.787  1.00 30.240          H  
ATOM   1321 1HD  PRO A  88       4.611  -8.069   4.243  1.00 30.240          H  
ATOM   1322 2HD  PRO A  88       4.208  -6.599   5.216  1.00 30.240          H  
ATOM   1323  N   VAL A  89       6.965 -10.532   8.135  1.00 16.890          N  
ATOM   1324  CA  VAL A  89       8.012 -11.482   8.383  1.00 16.930          C  
ATOM   1325  C   VAL A  89       7.860 -12.763   7.615  1.00 16.740          C  
ATOM   1326  O   VAL A  89       6.849 -13.458   7.711  1.00 16.840          O  
ATOM   1327  CB  VAL A  89       8.071 -11.743   9.881  1.00 23.690          C  
ATOM   1328  CG1 VAL A  89       9.091 -12.857  10.237  1.00 23.690          C  
ATOM   1329  CG2 VAL A  89       8.430 -10.426  10.550  1.00 23.690          C  
ATOM   1330  H   VAL A  89       6.338 -10.290   8.890  1.00 20.270          H  
ATOM   1331  HA  VAL A  89       8.930 -11.020   8.084  1.00 20.320          H  
ATOM   1332  HB  VAL A  89       7.099 -12.069  10.215  1.00 28.420          H  
ATOM   1333 1HG1 VAL A  89       9.097 -13.023  11.311  1.00 28.420          H  
ATOM   1334 2HG1 VAL A  89       8.819 -13.797   9.753  1.00 28.420          H  
ATOM   1335 3HG1 VAL A  89      10.083 -12.579   9.929  1.00 28.420          H  
ATOM   1336 1HG2 VAL A  89       8.455 -10.556  11.605  1.00 28.420          H  
ATOM   1337 2HG2 VAL A  89       9.401 -10.102  10.203  1.00 28.420          H  
ATOM   1338 3HG2 VAL A  89       7.696  -9.660  10.311  1.00 28.420          H  
ATOM   1339  N   GLY A  90       8.929 -13.078   6.884  1.00 16.610          N  
ATOM   1340  CA  GLY A  90       9.041 -14.228   6.018  1.00 16.590          C  
ATOM   1341  C   GLY A  90       9.221 -13.778   4.571  1.00 16.570          C  
ATOM   1342  O   GLY A  90       9.659 -14.556   3.726  1.00 16.770          O  
ATOM   1343  H   GLY A  90       9.713 -12.445   6.902  1.00 19.930          H  
ATOM   1344 1HA  GLY A  90       9.879 -14.850   6.330  1.00 19.910          H  
ATOM   1345 2HA  GLY A  90       8.139 -14.826   6.103  1.00 19.910          H  
ATOM   1346  N   ARG A  91       8.933 -12.498   4.293  1.00 16.470          N  
ATOM   1347  CA  ARG A  91       9.059 -11.949   2.943  1.00 16.630          C  
ATOM   1348  C   ARG A  91      10.207 -10.949   2.694  1.00 16.250          C  
ATOM   1349  O   ARG A  91      10.267 -10.363   1.614  1.00 16.520          O  
ATOM   1350  CB  ARG A  91       7.753 -11.270   2.577  1.00 23.220          C  
ATOM   1351  CG  ARG A  91       6.552 -12.167   2.384  1.00 23.220          C  
ATOM   1352  CD  ARG A  91       5.288 -11.374   2.424  1.00 23.220          C  
ATOM   1353  NE  ARG A  91       5.243 -10.286   1.420  1.00 23.220          N  
ATOM   1354  CZ  ARG A  91       4.295  -9.312   1.403  1.00 23.220          C  
ATOM   1355  NH1 ARG A  91       3.319  -9.348   2.281  1.00 23.220          N  
ATOM   1356  NH2 ARG A  91       4.346  -8.324   0.519  1.00 23.220          N  
ATOM   1357  H   ARG A  91       8.553 -11.882   5.023  1.00 19.760          H  
ATOM   1358  HA  ARG A  91       9.201 -12.788   2.262  1.00 19.960          H  
ATOM   1359 1HB  ARG A  91       7.501 -10.519   3.329  1.00 27.860          H  
ATOM   1360 2HB  ARG A  91       7.890 -10.767   1.635  1.00 27.860          H  
ATOM   1361 1HG  ARG A  91       6.619 -12.665   1.418  1.00 27.860          H  
ATOM   1362 2HG  ARG A  91       6.521 -12.912   3.179  1.00 27.860          H  
ATOM   1363 1HD  ARG A  91       4.446 -12.043   2.246  1.00 27.860          H  
ATOM   1364 2HD  ARG A  91       5.197 -10.927   3.420  1.00 27.860          H  
ATOM   1365  HE  ARG A  91       5.985 -10.239   0.731  1.00 27.860          H  
ATOM   1366 1HH1 ARG A  91       3.265 -10.099   2.949  1.00 27.860          H  
ATOM   1367 2HH1 ARG A  91       2.593  -8.609   2.288  1.00 27.860          H  
ATOM   1368 1HH2 ARG A  91       5.086  -8.275  -0.163  1.00 27.860          H  
ATOM   1369 2HH2 ARG A  91       3.644  -7.585   0.535  1.00 27.860          H  
ATOM   1370  N   SER A  92      11.134 -10.769   3.638  1.00 15.780          N  
ATOM   1371  CA  SER A  92      12.180  -9.745   3.466  1.00 15.560          C  
ATOM   1372  C   SER A  92      13.592 -10.086   3.928  1.00 15.680          C  
ATOM   1373  O   SER A  92      13.803 -10.715   4.962  1.00 15.620          O  
ATOM   1374  CB  SER A  92      11.782  -8.480   4.191  1.00 21.870          C  
ATOM   1375  OG  SER A  92      12.817  -7.527   4.130  1.00 21.870          O  
ATOM   1376  H   SER A  92      11.062 -11.292   4.492  1.00 18.940          H  
ATOM   1377  HA  SER A  92      12.236  -9.520   2.401  1.00 18.670          H  
ATOM   1378 1HB  SER A  92      10.894  -8.076   3.735  1.00 26.250          H  
ATOM   1379 2HB  SER A  92      11.543  -8.705   5.232  1.00 26.250          H  
ATOM   1380  HG  SER A  92      12.438  -6.711   4.500  1.00 26.250          H  
ATOM   1381  N   GLY A  93      14.571  -9.582   3.162  1.00 16.000          N  
ATOM   1382  CA  GLY A  93      16.017  -9.731   3.402  1.00 16.320          C  
ATOM   1383  C   GLY A  93      16.490  -9.117   4.720  1.00 16.410          C  
ATOM   1384  O   GLY A  93      17.608  -9.365   5.167  1.00 16.590          O  
ATOM   1385  H   GLY A  93      14.284  -9.064   2.342  1.00 19.200          H  
ATOM   1386 1HA  GLY A  93      16.270 -10.792   3.390  1.00 19.580          H  
ATOM   1387 2HA  GLY A  93      16.562  -9.273   2.579  1.00 19.580          H  
ATOM   1388  N   ALA A  94      15.627  -8.314   5.341  1.00 16.440          N  
ATOM   1389  CA  ALA A  94      15.870  -7.671   6.629  1.00 16.730          C  
ATOM   1390  C   ALA A  94      15.966  -8.702   7.763  1.00 16.420          C  
ATOM   1391  O   ALA A  94      16.393  -8.386   8.882  1.00 16.240          O  
ATOM   1392  CB  ALA A  94      14.743  -6.693   6.933  1.00 23.310          C  
ATOM   1393  H   ALA A  94      14.729  -8.152   4.884  1.00 19.730          H  
ATOM   1394  HA  ALA A  94      16.818  -7.137   6.570  1.00 20.080          H  
ATOM   1395 1HB  ALA A  94      14.930  -6.194   7.882  1.00 27.970          H  
ATOM   1396 2HB  ALA A  94      14.686  -5.952   6.138  1.00 27.970          H  
ATOM   1397 3HB  ALA A  94      13.803  -7.238   6.987  1.00 27.970          H  
ATOM   1398  N   LEU A  95      15.467  -9.901   7.487  1.00 16.500          N  
ATOM   1399  CA  LEU A  95      15.348 -11.008   8.411  1.00 16.370          C  
ATOM   1400  C   LEU A  95      16.338 -12.176   8.190  1.00 16.540          C  
ATOM   1401  O   LEU A  95      16.360 -12.817   7.130  1.00 17.100          O  
ATOM   1402  CB  LEU A  95      13.931 -11.499   8.183  1.00 22.970          C  
ATOM   1403  CG  LEU A  95      12.824 -10.452   8.385  1.00 22.970          C  
ATOM   1404  CD1 LEU A  95      11.609 -10.922   7.747  1.00 22.970          C  
ATOM   1405  CD2 LEU A  95      12.516 -10.274   9.852  1.00 22.970          C  
ATOM   1406  H   LEU A  95      15.124 -10.069   6.536  1.00 19.800          H  
ATOM   1407  HA  LEU A  95      15.482 -10.628   9.420  1.00 19.640          H  
ATOM   1408 1HB  LEU A  95      13.872 -11.820   7.156  1.00 27.560          H  
ATOM   1409 2HB  LEU A  95      13.738 -12.343   8.826  1.00 27.560          H  
ATOM   1410  HG  LEU A  95      13.126  -9.511   7.938  1.00 27.560          H  
ATOM   1411 1HD1 LEU A  95      10.855 -10.159   7.890  1.00 27.560          H  
ATOM   1412 2HD1 LEU A  95      11.793 -11.061   6.683  1.00 27.560          H  
ATOM   1413 3HD1 LEU A  95      11.308 -11.857   8.190  1.00 27.560          H  
ATOM   1414 1HD2 LEU A  95      11.726  -9.539   9.964  1.00 27.560          H  
ATOM   1415 2HD2 LEU A  95      12.179 -11.218  10.261  1.00 27.560          H  
ATOM   1416 3HD2 LEU A  95      13.391  -9.954  10.383  1.00 27.560          H  
ATOM   1417  N   ALA A  96      17.084 -12.508   9.249  1.00 16.170          N  
ATOM   1418  CA  ALA A  96      18.014 -13.650   9.303  1.00 16.400          C  
ATOM   1419  C   ALA A  96      17.238 -14.971   9.163  1.00 16.450          C  
ATOM   1420  O   ALA A  96      16.028 -15.009   9.358  1.00 16.320          O  
ATOM   1421  CB  ALA A  96      18.804 -13.638  10.605  1.00 22.870          C  
ATOM   1422  H   ALA A  96      17.058 -11.873  10.037  1.00 19.400          H  
ATOM   1423  HA  ALA A  96      18.705 -13.569   8.462  1.00 19.680          H  
ATOM   1424 1HB  ALA A  96      19.498 -14.478  10.617  1.00 27.440          H  
ATOM   1425 2HB  ALA A  96      19.365 -12.706  10.682  1.00 27.440          H  
ATOM   1426 3HB  ALA A  96      18.142 -13.721  11.446  1.00 27.440          H  
ATOM   1427  N   VAL A  97      17.915 -16.075   8.867  1.00 16.780          N  
ATOM   1428  CA  VAL A  97      17.175 -17.330   8.655  1.00 16.960          C  
ATOM   1429  C   VAL A  97      16.315 -17.832   9.849  1.00 16.480          C  
ATOM   1430  O   VAL A  97      15.180 -18.293   9.654  1.00 15.920          O  
ATOM   1431  CB  VAL A  97      18.197 -18.435   8.258  1.00 23.670          C  
ATOM   1432  CG1 VAL A  97      18.911 -18.060   6.966  1.00 23.670          C  
ATOM   1433  CG2 VAL A  97      19.270 -18.624   9.352  1.00 23.670          C  
ATOM   1434  H   VAL A  97      18.914 -16.027   8.732  1.00 20.140          H  
ATOM   1435  HA  VAL A  97      16.504 -17.160   7.817  1.00 20.350          H  
ATOM   1436  HB  VAL A  97      17.664 -19.373   8.098  1.00 28.410          H  
ATOM   1437 1HG1 VAL A  97      19.609 -18.855   6.700  1.00 28.410          H  
ATOM   1438 2HG1 VAL A  97      18.219 -17.927   6.171  1.00 28.410          H  
ATOM   1439 3HG1 VAL A  97      19.462 -17.135   7.098  1.00 28.410          H  
ATOM   1440 1HG2 VAL A  97      19.963 -19.405   9.028  1.00 28.410          H  
ATOM   1441 2HG2 VAL A  97      19.821 -17.703   9.507  1.00 28.410          H  
ATOM   1442 3HG2 VAL A  97      18.831 -18.928  10.286  1.00 28.410          H  
ATOM   1443  N   ASP A  98      16.798 -17.649  11.082  1.00 16.800          N  
ATOM   1444  CA  ASP A  98      16.047 -18.092  12.255  1.00 16.530          C  
ATOM   1445  C   ASP A  98      14.899 -17.136  12.431  1.00 15.800          C  
ATOM   1446  O   ASP A  98      13.760 -17.518  12.700  1.00 15.560          O  
ATOM   1447  CB  ASP A  98      16.927 -18.018  13.510  1.00 23.250          C  
ATOM   1448  CG  ASP A  98      18.080 -19.032  13.572  1.00 23.250          C  
ATOM   1449  OD1 ASP A  98      18.015 -20.071  12.963  1.00 23.250          O  
ATOM   1450  OD2 ASP A  98      19.071 -18.702  14.202  1.00 23.250          O  
ATOM   1451  H   ASP A  98      17.727 -17.271  11.184  1.00 20.160          H  
ATOM   1452  HA  ASP A  98      15.666 -19.102  12.098  1.00 19.840          H  
ATOM   1453 1HB  ASP A  98      17.334 -17.020  13.597  1.00 27.900          H  
ATOM   1454 2HB  ASP A  98      16.302 -18.166  14.386  1.00 27.900          H  
ATOM   1455  N   VAL A  99      15.220 -15.891  12.189  1.00 15.600          N  
ATOM   1456  CA  VAL A  99      14.339 -14.765  12.287  1.00 15.070          C  
ATOM   1457  C   VAL A  99      13.137 -14.832  11.353  1.00 14.900          C  
ATOM   1458  O   VAL A  99      12.024 -14.546  11.767  1.00 14.600          O  
ATOM   1459  CB  VAL A  99      15.186 -13.512  12.093  1.00 21.310          C  
ATOM   1460  CG1 VAL A  99      14.399 -12.384  11.916  1.00 21.310          C  
ATOM   1461  CG2 VAL A  99      16.053 -13.316  13.344  1.00 21.310          C  
ATOM   1462  H   VAL A  99      16.181 -15.728  11.927  1.00 18.720          H  
ATOM   1463  HA  VAL A  99      13.961 -14.759  13.310  1.00 18.080          H  
ATOM   1464  HB  VAL A  99      15.782 -13.625  11.249  1.00 25.570          H  
ATOM   1465 1HG1 VAL A  99      15.030 -11.510  11.791  1.00 25.570          H  
ATOM   1466 2HG1 VAL A  99      13.789 -12.505  11.059  1.00 25.570          H  
ATOM   1467 3HG1 VAL A  99      13.817 -12.294  12.748  1.00 25.570          H  
ATOM   1468 1HG2 VAL A  99      16.676 -12.430  13.228  1.00 25.570          H  
ATOM   1469 2HG2 VAL A  99      15.414 -13.194  14.219  1.00 25.570          H  
ATOM   1470 3HG2 VAL A  99      16.684 -14.185  13.484  1.00 25.570          H  
ATOM   1471  N   GLN A 100      13.344 -15.195  10.090  1.00 15.250          N  
ATOM   1472  CA  GLN A 100      12.205 -15.287   9.187  1.00 15.300          C  
ATOM   1473  C   GLN A 100      11.192 -16.322   9.628  1.00 15.090          C  
ATOM   1474  O   GLN A 100       9.991 -16.114   9.484  1.00 14.760          O  
ATOM   1475  CB  GLN A 100      12.621 -15.661   7.759  1.00 21.400          C  
ATOM   1476  CG  GLN A 100      13.323 -14.605   7.039  1.00 21.400          C  
ATOM   1477  CD  GLN A 100      13.695 -14.947   5.642  1.00 21.400          C  
ATOM   1478  OE1 GLN A 100      13.062 -15.802   5.008  1.00 21.400          O  
ATOM   1479  NE2 GLN A 100      14.725 -14.273   5.142  1.00 21.400          N  
ATOM   1480  H   GLN A 100      14.297 -15.361   9.769  1.00 18.300          H  
ATOM   1481  HA  GLN A 100      11.711 -14.318   9.167  1.00 18.360          H  
ATOM   1482 1HB  GLN A 100      13.297 -16.523   7.802  1.00 25.680          H  
ATOM   1483 2HB  GLN A 100      11.750 -15.965   7.191  1.00 25.680          H  
ATOM   1484 1HG  GLN A 100      12.660 -13.754   6.993  1.00 25.680          H  
ATOM   1485 2HG  GLN A 100      14.233 -14.362   7.578  1.00 25.680          H  
ATOM   1486 1HE2 GLN A 100      15.028 -14.424   4.202  1.00 25.680          H  
ATOM   1487 2HE2 GLN A 100      15.223 -13.588   5.737  1.00 25.680          H  
ATOM   1488  N   MET A 101      11.666 -17.452  10.141  1.00 15.410          N  
ATOM   1489  CA  MET A 101      10.729 -18.499  10.518  1.00 15.440          C  
ATOM   1490  C   MET A 101      10.146 -18.428  11.944  1.00 15.070          C  
ATOM   1491  O   MET A 101       9.067 -18.972  12.200  1.00 14.980          O  
ATOM   1492  CB  MET A 101      11.409 -19.824  10.289  1.00 21.600          C  
ATOM   1493  CG  MET A 101      11.761 -20.073   8.828  1.00 21.600          C  
ATOM   1494  SD  MET A 101      10.387 -19.946   7.725  1.00 21.600          S  
ATOM   1495  CE  MET A 101       9.353 -21.342   8.150  1.00 21.600          C  
ATOM   1496  H   MET A 101      12.684 -17.600  10.200  1.00 18.490          H  
ATOM   1497  HA  MET A 101       9.880 -18.428   9.842  1.00 18.530          H  
ATOM   1498 1HB  MET A 101      12.334 -19.833  10.868  1.00 25.920          H  
ATOM   1499 2HB  MET A 101      10.790 -20.623  10.648  1.00 25.920          H  
ATOM   1500 1HG  MET A 101      12.522 -19.356   8.511  1.00 25.920          H  
ATOM   1501 2HG  MET A 101      12.165 -21.058   8.712  1.00 25.920          H  
ATOM   1502 1HE  MET A 101       8.486 -21.356   7.492  1.00 25.920          H  
ATOM   1503 2HE  MET A 101       9.918 -22.261   8.008  1.00 25.920          H  
ATOM   1504 3HE  MET A 101       9.020 -21.262   9.182  1.00 25.920          H  
ATOM   1505  N   GLN A 102      10.867 -17.808  12.876  1.00 15.000          N  
ATOM   1506  CA  GLN A 102      10.481 -17.757  14.293  1.00 14.860          C  
ATOM   1507  C   GLN A 102       9.547 -16.622  14.692  1.00 14.580          C  
ATOM   1508  O   GLN A 102       9.472 -15.577  14.050  1.00 14.720          O  
ATOM   1509  CB  GLN A 102      11.745 -17.730  15.147  1.00 20.860          C  
ATOM   1510  CG  GLN A 102      12.531 -19.011  15.039  1.00 20.860          C  
ATOM   1511  CD  GLN A 102      13.855 -18.993  15.691  1.00 20.860          C  
ATOM   1512  OE1 GLN A 102      14.324 -17.997  16.226  1.00 20.860          O  
ATOM   1513  NE2 GLN A 102      14.497 -20.132  15.631  1.00 20.860          N  
ATOM   1514  H   GLN A 102      11.770 -17.403  12.609  1.00 18.000          H  
ATOM   1515  HA  GLN A 102       9.953 -18.673  14.524  1.00 17.830          H  
ATOM   1516 1HB  GLN A 102      12.383 -16.896  14.850  1.00 25.030          H  
ATOM   1517 2HB  GLN A 102      11.471 -17.601  16.182  1.00 25.030          H  
ATOM   1518 1HG  GLN A 102      11.955 -19.782  15.538  1.00 25.030          H  
ATOM   1519 2HG  GLN A 102      12.667 -19.279  13.995  1.00 25.030          H  
ATOM   1520 1HE2 GLN A 102      15.412 -20.216  16.029  1.00 25.030          H  
ATOM   1521 2HE2 GLN A 102      14.058 -20.915  15.179  1.00 25.030          H  
ATOM   1522  N   SER A 103       8.846 -16.814  15.812  1.00 14.360          N  
ATOM   1523  CA  SER A 103       7.921 -15.813  16.354  1.00 14.260          C  
ATOM   1524  C   SER A 103       8.614 -14.640  17.035  1.00 14.240          C  
ATOM   1525  O   SER A 103       8.489 -14.435  18.244  1.00 14.520          O  
ATOM   1526  CB  SER A 103       7.003 -16.476  17.348  1.00 20.000          C  
ATOM   1527  OG  SER A 103       6.145 -15.548  17.922  1.00 20.000          O  
ATOM   1528  H   SER A 103       8.942 -17.691  16.302  1.00 17.230          H  
ATOM   1529  HA  SER A 103       7.325 -15.421  15.528  1.00 17.110          H  
ATOM   1530 1HB  SER A 103       6.423 -17.243  16.841  1.00 24.000          H  
ATOM   1531 2HB  SER A 103       7.589 -16.967  18.127  1.00 24.000          H  
ATOM   1532  HG  SER A 103       6.672 -15.130  18.638  1.00 24.000          H  
ATOM   1533  N   ILE A 104       9.306 -13.867  16.212  1.00 14.020          N  
ATOM   1534  CA  ILE A 104      10.122 -12.702  16.551  1.00 14.080          C  
ATOM   1535  C   ILE A 104       9.334 -11.450  16.902  1.00 13.980          C  
ATOM   1536  O   ILE A 104       8.111 -11.378  16.753  1.00 14.280          O  
ATOM   1537  CB  ILE A 104      11.086 -12.388  15.406  1.00 19.690          C  
ATOM   1538  CG1 ILE A 104      10.267 -12.056  14.125  1.00 19.690          C  
ATOM   1539  CG2 ILE A 104      12.057 -13.530  15.226  1.00 19.690          C  
ATOM   1540  CD1 ILE A 104      11.065 -11.529  13.028  1.00 19.690          C  
ATOM   1541  H   ILE A 104       9.289 -14.189  15.244  1.00 16.820          H  
ATOM   1542  HA  ILE A 104      10.721 -12.959  17.421  1.00 16.900          H  
ATOM   1543  HB  ILE A 104      11.654 -11.505  15.651  1.00 23.630          H  
ATOM   1544 1HG1 ILE A 104       9.764 -12.952  13.766  1.00 23.630          H  
ATOM   1545 2HG1 ILE A 104       9.527 -11.327  14.365  1.00 23.630          H  
ATOM   1546 1HG2 ILE A 104      12.748 -13.300  14.459  1.00 23.630          H  
ATOM   1547 2HG2 ILE A 104      12.592 -13.677  16.147  1.00 23.630          H  
ATOM   1548 3HG2 ILE A 104      11.530 -14.438  14.968  1.00 23.630          H  
ATOM   1549 1HD1 ILE A 104      10.455 -11.315  12.199  1.00 23.630          H  
ATOM   1550 2HD1 ILE A 104      11.570 -10.635  13.340  1.00 23.630          H  
ATOM   1551 3HD1 ILE A 104      11.748 -12.257  12.740  1.00 23.630          H  
ATOM   1552  N   THR A 105      10.048 -10.403  17.306  1.00 13.700          N  
ATOM   1553  CA  THR A 105       9.428  -9.155  17.749  1.00 13.700          C  
ATOM   1554  C   THR A 105       8.730  -8.397  16.617  1.00 14.000          C  
ATOM   1555  O   THR A 105       7.924  -7.494  16.856  1.00 14.340          O  
ATOM   1556  CB  THR A 105      10.498  -8.252  18.391  1.00 19.180          C  
ATOM   1557  OG1 THR A 105      11.485  -7.913  17.431  1.00 19.180          O  
ATOM   1558  CG2 THR A 105      11.182  -9.014  19.515  1.00 19.180          C  
ATOM   1559  H   THR A 105      11.054 -10.479  17.371  1.00 16.440          H  
ATOM   1560  HA  THR A 105       8.677  -9.399  18.487  1.00 16.440          H  
ATOM   1561  HB  THR A 105      10.049  -7.347  18.771  1.00 23.020          H  
ATOM   1562  HG1 THR A 105      11.144  -7.219  16.857  1.00 23.020          H  
ATOM   1563 1HG2 THR A 105      11.938  -8.405  19.946  1.00 23.020          H  
ATOM   1564 2HG2 THR A 105      10.452  -9.281  20.274  1.00 23.020          H  
ATOM   1565 3HG2 THR A 105      11.644  -9.915  19.137  1.00 23.020          H  
ATOM   1566  N   ARG A 106       9.049  -8.770  15.384  1.00 14.040          N  
ATOM   1567  CA  ARG A 106       8.479  -8.188  14.180  1.00 14.530          C  
ATOM   1568  C   ARG A 106       7.292  -9.029  13.675  1.00 13.960          C  
ATOM   1569  O   ARG A 106       6.703  -8.698  12.646  1.00 13.770          O  
ATOM   1570  CB  ARG A 106       9.525  -8.143  13.075  1.00 20.150          C  
ATOM   1571  CG  ARG A 106      10.753  -7.311  13.341  1.00 20.150          C  
ATOM   1572  CD  ARG A 106      11.786  -7.519  12.268  1.00 20.150          C  
ATOM   1573  NE  ARG A 106      13.033  -6.830  12.572  1.00 20.150          N  
ATOM   1574  CZ  ARG A 106      14.177  -6.842  11.827  1.00 20.150          C  
ATOM   1575  NH1 ARG A 106      14.266  -7.512  10.703  1.00 20.150          N  
ATOM   1576  NH2 ARG A 106      15.206  -6.159  12.253  1.00 20.150          N  
ATOM   1577  H   ARG A 106       9.716  -9.523  15.298  1.00 16.850          H  
ATOM   1578  HA  ARG A 106       8.140  -7.176  14.399  1.00 17.440          H  
ATOM   1579 1HB  ARG A 106       9.848  -9.125  12.865  1.00 24.180          H  
ATOM   1580 2HB  ARG A 106       9.065  -7.755  12.166  1.00 24.180          H  
ATOM   1581 1HG  ARG A 106      10.485  -6.254  13.362  1.00 24.180          H  
ATOM   1582 2HG  ARG A 106      11.176  -7.583  14.298  1.00 24.180          H  
ATOM   1583 1HD  ARG A 106      11.992  -8.571  12.188  1.00 24.180          H  
ATOM   1584 2HD  ARG A 106      11.405  -7.146  11.318  1.00 24.180          H  
ATOM   1585  HE  ARG A 106      13.049  -6.282  13.429  1.00 24.180          H  
ATOM   1586 1HH1 ARG A 106      13.480  -8.033  10.363  1.00 24.180          H  
ATOM   1587 2HH1 ARG A 106      15.158  -7.550  10.178  1.00 24.180          H  
ATOM   1588 1HH2 ARG A 106      15.127  -5.655  13.124  1.00 24.180          H  
ATOM   1589 2HH2 ARG A 106      16.046  -6.113  11.692  1.00 24.180          H  
ATOM   1590  N   ARG A 107       6.962 -10.144  14.356  1.00 13.860          N  
ATOM   1591  CA  ARG A 107       5.875 -11.017  13.898  1.00 13.510          C  
ATOM   1592  C   ARG A 107       4.888 -11.461  14.989  1.00 13.350          C  
ATOM   1593  O   ARG A 107       3.685 -11.525  14.736  1.00 13.580          O  
ATOM   1594  CB  ARG A 107       6.432 -12.301  13.275  1.00 19.050          C  
ATOM   1595  CG  ARG A 107       5.369 -13.233  12.607  1.00 19.050          C  
ATOM   1596  CD  ARG A 107       5.965 -14.486  11.997  1.00 19.050          C  
ATOM   1597  NE  ARG A 107       4.910 -15.397  11.496  1.00 19.050          N  
ATOM   1598  CZ  ARG A 107       4.396 -15.463  10.224  1.00 19.050          C  
ATOM   1599  NH1 ARG A 107       4.829 -14.720   9.216  1.00 19.050          N  
ATOM   1600  NH2 ARG A 107       3.422 -16.323   9.968  1.00 19.050          N  
ATOM   1601  H   ARG A 107       7.458 -10.385  15.212  1.00 16.630          H  
ATOM   1602  HA  ARG A 107       5.310 -10.480  13.138  1.00 16.210          H  
ATOM   1603 1HB  ARG A 107       7.166 -12.068  12.559  1.00 22.860          H  
ATOM   1604 2HB  ARG A 107       6.931 -12.882  14.056  1.00 22.860          H  
ATOM   1605 1HG  ARG A 107       4.635 -13.548  13.348  1.00 22.860          H  
ATOM   1606 2HG  ARG A 107       4.863 -12.682  11.813  1.00 22.860          H  
ATOM   1607 1HD  ARG A 107       6.614 -14.228  11.168  1.00 22.860          H  
ATOM   1608 2HD  ARG A 107       6.548 -15.019  12.753  1.00 22.860          H  
ATOM   1609  HE  ARG A 107       4.500 -16.018  12.179  1.00 22.860          H  
ATOM   1610 1HH1 ARG A 107       5.601 -14.054   9.288  1.00 22.860          H  
ATOM   1611 2HH1 ARG A 107       4.407 -14.834   8.296  1.00 22.860          H  
ATOM   1612 1HH2 ARG A 107       3.045 -16.922  10.686  1.00 22.860          H  
ATOM   1613 2HH2 ARG A 107       3.057 -16.396   9.000  1.00 22.860          H  
ATOM   1614  N   GLY A 108       5.401 -11.863  16.153  1.00 13.140          N  
ATOM   1615  CA  GLY A 108       4.596 -12.484  17.197  1.00 13.210          C  
ATOM   1616  C   GLY A 108       4.206 -11.559  18.360  1.00 12.890          C  
ATOM   1617  O   GLY A 108       4.434 -10.347  18.313  1.00 12.770          O  
ATOM   1618  H   GLY A 108       6.397 -11.754  16.328  1.00 15.770          H  
ATOM   1619 1HA  GLY A 108       3.706 -12.928  16.753  1.00 15.850          H  
ATOM   1620 2HA  GLY A 108       5.199 -13.298  17.577  1.00 15.850          H  
ATOM   1621  N   PRO A 109       3.563 -12.123  19.414  1.00 12.900          N  
ATOM   1622  CA  PRO A 109       3.114 -11.450  20.631  1.00 12.880          C  
ATOM   1623  C   PRO A 109       4.238 -10.892  21.508  1.00 12.640          C  
ATOM   1624  O   PRO A 109       4.042  -9.918  22.249  1.00 12.990          O  
ATOM   1625  CB  PRO A 109       2.379 -12.569  21.362  1.00 19.320          C  
ATOM   1626  CG  PRO A 109       2.931 -13.855  20.819  1.00 19.320          C  
ATOM   1627  CD  PRO A 109       3.241 -13.571  19.383  1.00 19.320          C  
ATOM   1628  HA  PRO A 109       2.410 -10.651  20.359  1.00 15.460          H  
ATOM   1629 1HB  PRO A 109       2.568 -12.481  22.406  1.00 23.180          H  
ATOM   1630 2HB  PRO A 109       1.307 -12.463  21.212  1.00 23.180          H  
ATOM   1631 1HG  PRO A 109       3.811 -14.174  21.407  1.00 23.180          H  
ATOM   1632 2HG  PRO A 109       2.174 -14.650  20.926  1.00 23.180          H  
ATOM   1633 1HD  PRO A 109       4.087 -14.202  19.118  1.00 23.180          H  
ATOM   1634 2HD  PRO A 109       2.354 -13.762  18.747  1.00 23.180          H  
ATOM   1635  N   ASP A 110       5.447 -11.427  21.383  1.00 12.210          N  
ATOM   1636  CA  ASP A 110       6.507 -10.898  22.202  1.00 11.960          C  
ATOM   1637  C   ASP A 110       7.200  -9.889  21.334  1.00 11.470          C  
ATOM   1638  O   ASP A 110       8.134 -10.199  20.608  1.00 11.480          O  
ATOM   1639  CB  ASP A 110       7.458 -12.020  22.639  1.00 16.840          C  
ATOM   1640  CG  ASP A 110       6.816 -12.991  23.648  1.00 16.840          C  
ATOM   1641  OD1 ASP A 110       6.445 -12.553  24.733  1.00 16.840          O  
ATOM   1642  OD2 ASP A 110       6.683 -14.152  23.325  1.00 16.840          O  
ATOM   1643  H   ASP A 110       5.646 -12.223  20.791  1.00 14.650          H  
ATOM   1644  HA  ASP A 110       6.096 -10.402  23.080  1.00 14.350          H  
ATOM   1645 1HB  ASP A 110       7.778 -12.587  21.761  1.00 20.210          H  
ATOM   1646 2HB  ASP A 110       8.351 -11.583  23.089  1.00 20.210          H  
ATOM   1647  N   GLY A 111       6.750  -8.655  21.475  1.00 11.250          N  
ATOM   1648  CA  GLY A 111       7.149  -7.545  20.615  1.00 11.020          C  
ATOM   1649  C   GLY A 111       8.420  -6.800  20.999  1.00 11.050          C  
ATOM   1650  O   GLY A 111       8.750  -5.799  20.364  1.00 11.560          O  
ATOM   1651  H   GLY A 111       5.980  -8.533  22.140  1.00 13.500          H  
ATOM   1652 1HA  GLY A 111       7.244  -7.910  19.594  1.00 13.220          H  
ATOM   1653 2HA  GLY A 111       6.328  -6.832  20.589  1.00 13.220          H  
ATOM   1654  N   GLU A 112       9.129  -7.248  22.031  1.00 10.740          N  
ATOM   1655  CA  GLU A 112      10.315  -6.507  22.450  1.00 11.000          C  
ATOM   1656  C   GLU A 112      11.578  -7.386  22.626  1.00 10.700          C  
ATOM   1657  O   GLU A 112      11.492  -8.469  23.222  1.00 10.360          O  
ATOM   1658  CB  GLU A 112      10.001  -5.806  23.775  1.00 15.300          C  
ATOM   1659  CG  GLU A 112       8.892  -4.731  23.677  1.00 15.300          C  
ATOM   1660  CD  GLU A 112       8.536  -4.096  24.991  1.00 15.300          C  
ATOM   1661  OE1 GLU A 112       8.785  -4.704  26.003  1.00 15.300          O  
ATOM   1662  OE2 GLU A 112       8.027  -2.998  24.988  1.00 15.300          O  
ATOM   1663  H   GLU A 112       8.831  -8.083  22.521  1.00 12.890          H  
ATOM   1664  HA  GLU A 112      10.475  -5.724  21.727  1.00 13.200          H  
ATOM   1665 1HB  GLU A 112       9.698  -6.543  24.515  1.00 18.360          H  
ATOM   1666 2HB  GLU A 112      10.904  -5.326  24.142  1.00 18.360          H  
ATOM   1667 1HG  GLU A 112       9.227  -3.955  22.987  1.00 18.360          H  
ATOM   1668 2HG  GLU A 112       7.996  -5.178  23.262  1.00 18.360          H  
ATOM   1669  N   PRO A 113      12.747  -6.959  22.078  1.00 11.050          N  
ATOM   1670  CA  PRO A 113      14.081  -7.504  22.281  1.00 11.100          C  
ATOM   1671  C   PRO A 113      14.394  -7.380  23.743  1.00 10.820          C  
ATOM   1672  O   PRO A 113      13.803  -6.544  24.397  1.00 11.210          O  
ATOM   1673  CB  PRO A 113      14.975  -6.614  21.421  1.00 16.650          C  
ATOM   1674  CG  PRO A 113      14.071  -6.063  20.380  1.00 16.650          C  
ATOM   1675  CD  PRO A 113      12.727  -5.902  21.046  1.00 16.650          C  
ATOM   1676  HA  PRO A 113      14.110  -8.557  21.956  1.00 13.320          H  
ATOM   1677 1HB  PRO A 113      15.430  -5.825  22.046  1.00 19.980          H  
ATOM   1678 2HB  PRO A 113      15.803  -7.205  21.001  1.00 19.980          H  
ATOM   1679 1HG  PRO A 113      14.470  -5.112  20.024  1.00 19.980          H  
ATOM   1680 2HG  PRO A 113      14.036  -6.738  19.508  1.00 19.980          H  
ATOM   1681 1HD  PRO A 113      12.638  -4.945  21.498  1.00 19.980          H  
ATOM   1682 2HD  PRO A 113      11.961  -6.080  20.276  1.00 19.980          H  
ATOM   1683  N   GLN A 114      15.245  -8.232  24.262  1.00 10.410          N  
ATOM   1684  CA  GLN A 114      15.607  -8.204  25.668  1.00 10.380          C  
ATOM   1685  C   GLN A 114      17.022  -7.668  25.880  1.00 10.840          C  
ATOM   1686  O   GLN A 114      17.796  -7.580  24.932  1.00 11.080          O  
ATOM   1687  CB  GLN A 114      15.426  -9.619  26.224  1.00 14.540          C  
ATOM   1688  CG  GLN A 114      13.987 -10.121  26.071  1.00 14.540          C  
ATOM   1689  CD  GLN A 114      12.992  -9.291  26.887  1.00 14.540          C  
ATOM   1690  OE1 GLN A 114      13.144  -9.178  28.124  1.00 14.540          O  
ATOM   1691  NE2 GLN A 114      11.991  -8.707  26.219  1.00 14.540          N  
ATOM   1692  H   GLN A 114      15.693  -8.920  23.654  1.00 12.490          H  
ATOM   1693  HA  GLN A 114      14.922  -7.540  26.180  1.00 12.460          H  
ATOM   1694 1HB  GLN A 114      16.072 -10.303  25.674  1.00 17.450          H  
ATOM   1695 2HB  GLN A 114      15.703  -9.679  27.265  1.00 17.450          H  
ATOM   1696 1HG  GLN A 114      13.693 -10.056  25.024  1.00 17.450          H  
ATOM   1697 2HG  GLN A 114      13.934 -11.154  26.407  1.00 17.450          H  
ATOM   1698 1HE2 GLN A 114      11.326  -8.144  26.700  1.00 17.450          H  
ATOM   1699 2HE2 GLN A 114      11.891  -8.799  25.197  1.00 17.450          H  
ATOM   1700  N   PRO A 115      17.392  -7.291  27.116  1.00 11.200          N  
ATOM   1701  CA  PRO A 115      16.659  -7.129  28.372  1.00 11.720          C  
ATOM   1702  C   PRO A 115      16.294  -5.714  28.852  1.00 12.200          C  
ATOM   1703  O   PRO A 115      15.965  -5.581  30.020  1.00 12.700          O  
ATOM   1704  CB  PRO A 115      17.679  -7.719  29.345  1.00 17.580          C  
ATOM   1705  CG  PRO A 115      19.015  -7.214  28.800  1.00 17.580          C  
ATOM   1706  CD  PRO A 115      18.838  -7.159  27.282  1.00 17.580          C  
ATOM   1707  HA  PRO A 115      15.748  -7.743  28.365  1.00 14.060          H  
ATOM   1708 1HB  PRO A 115      17.475  -7.373  30.371  1.00 21.100          H  
ATOM   1709 2HB  PRO A 115      17.605  -8.816  29.354  1.00 21.100          H  
ATOM   1710 1HG  PRO A 115      19.253  -6.228  29.237  1.00 21.100          H  
ATOM   1711 2HG  PRO A 115      19.826  -7.893  29.102  1.00 21.100          H  
ATOM   1712 1HD  PRO A 115      19.178  -6.193  26.880  1.00 21.100          H  
ATOM   1713 2HD  PRO A 115      19.355  -8.004  26.800  1.00 21.100          H  
ATOM   1714  N   GLY A 116      16.464  -4.642  28.076  1.00 12.250          N  
ATOM   1715  CA  GLY A 116      16.411  -3.339  28.763  1.00 12.880          C  
ATOM   1716  C   GLY A 116      15.072  -3.052  29.467  1.00 13.080          C  
ATOM   1717  O   GLY A 116      13.994  -3.216  28.883  1.00 12.800          O  
ATOM   1718  H   GLY A 116      16.690  -4.689  27.090  1.00 14.700          H  
ATOM   1719 1HA  GLY A 116      17.212  -3.307  29.498  1.00 15.460          H  
ATOM   1720 2HA  GLY A 116      16.620  -2.547  28.044  1.00 15.460          H  
ATOM   1721  N   LEU A 117      15.161  -2.570  30.720  1.00 13.710          N  
ATOM   1722  CA  LEU A 117      13.981  -2.294  31.529  1.00 13.970          C  
ATOM   1723  C   LEU A 117      13.616  -0.825  31.839  1.00 14.410          C  
ATOM   1724  O   LEU A 117      12.976  -0.587  32.873  1.00 14.720          O  
ATOM   1725  CB  LEU A 117      14.069  -3.025  32.868  1.00 19.450          C  
ATOM   1726  CG  LEU A 117      14.231  -4.554  32.853  1.00 19.450          C  
ATOM   1727  CD1 LEU A 117      14.278  -5.041  34.314  1.00 19.450          C  
ATOM   1728  CD2 LEU A 117      13.121  -5.214  32.066  1.00 19.450          C  
ATOM   1729  H   LEU A 117      16.097  -2.466  31.136  1.00 16.450          H  
ATOM   1730  HA  LEU A 117      13.154  -2.719  31.009  1.00 16.760          H  
ATOM   1731 1HB  LEU A 117      14.882  -2.594  33.451  1.00 23.340          H  
ATOM   1732 2HB  LEU A 117      13.136  -2.852  33.374  1.00 23.340          H  
ATOM   1733  HG  LEU A 117      15.184  -4.814  32.389  1.00 23.340          H  
ATOM   1734 1HD1 LEU A 117      14.421  -6.122  34.332  1.00 23.340          H  
ATOM   1735 2HD1 LEU A 117      15.108  -4.560  34.831  1.00 23.340          H  
ATOM   1736 3HD1 LEU A 117      13.351  -4.793  34.814  1.00 23.340          H  
ATOM   1737 1HD2 LEU A 117      13.280  -6.278  32.089  1.00 23.340          H  
ATOM   1738 2HD2 LEU A 117      12.177  -4.974  32.492  1.00 23.340          H  
ATOM   1739 3HD2 LEU A 117      13.134  -4.889  31.028  1.00 23.340          H  
ATOM   1740  N   GLU A 118      14.037   0.178  31.050  1.00 14.600          N  
ATOM   1741  CA  GLU A 118      13.731   1.539  31.480  1.00 15.200          C  
ATOM   1742  C   GLU A 118      12.263   1.781  31.772  1.00 15.010          C  
ATOM   1743  O   GLU A 118      11.391   1.582  30.921  1.00 14.620          O  
ATOM   1744  CB  GLU A 118      14.205   2.579  30.460  1.00 21.040          C  
ATOM   1745  CG  GLU A 118      14.024   4.027  30.918  1.00 21.040          C  
ATOM   1746  CD  GLU A 118      14.552   5.039  29.951  1.00 21.040          C  
ATOM   1747  OE1 GLU A 118      15.002   4.661  28.907  1.00 21.040          O  
ATOM   1748  OE2 GLU A 118      14.509   6.201  30.261  1.00 21.040          O  
ATOM   1749  H   GLU A 118      14.575   0.055  30.190  1.00 17.520          H  
ATOM   1750  HA  GLU A 118      14.279   1.710  32.382  1.00 18.240          H  
ATOM   1751 1HB  GLU A 118      15.250   2.451  30.284  1.00 25.250          H  
ATOM   1752 2HB  GLU A 118      13.685   2.436  29.513  1.00 25.250          H  
ATOM   1753 1HG  GLU A 118      12.966   4.228  31.073  1.00 25.250          H  
ATOM   1754 2HG  GLU A 118      14.533   4.149  31.881  1.00 25.250          H  
ATOM   1755  N   SER A 119      12.033   2.271  32.992  1.00 15.430          N  
ATOM   1756  CA  SER A 119      10.721   2.624  33.565  1.00 15.540          C  
ATOM   1757  C   SER A 119       9.645   1.526  33.502  1.00 15.050          C  
ATOM   1758  O   SER A 119       8.448   1.817  33.578  1.00 15.150          O  
ATOM   1759  CB  SER A 119      10.182   3.885  32.910  1.00 21.710          C  
ATOM   1760  OG  SER A 119      11.024   4.987  33.147  1.00 21.710          O  
ATOM   1761  H   SER A 119      12.874   2.391  33.568  1.00 18.520          H  
ATOM   1762  HA  SER A 119      10.880   2.853  34.608  1.00 18.650          H  
ATOM   1763 1HB  SER A 119      10.084   3.723  31.835  1.00 26.050          H  
ATOM   1764 2HB  SER A 119       9.190   4.099  33.297  1.00 26.050          H  
ATOM   1765  HG  SER A 119      10.647   5.716  32.650  1.00 26.050          H  
ATOM   1766  N   GLN A 120      10.061   0.266  33.443  1.00 14.660          N  
ATOM   1767  CA  GLN A 120       9.130  -0.870  33.388  1.00 14.320          C  
ATOM   1768  C   GLN A 120       8.762  -1.443  34.755  1.00 14.700          C  
ATOM   1769  O   GLN A 120       9.548  -1.379  35.698  1.00 15.470          O  
ATOM   1770  CB  GLN A 120       9.711  -1.969  32.503  1.00 20.180          C  
ATOM   1771  CG  GLN A 120       9.816  -1.577  31.057  1.00 20.180          C  
ATOM   1772  CD  GLN A 120      10.547  -2.586  30.274  1.00 20.180          C  
ATOM   1773  OE1 GLN A 120      10.410  -3.797  30.504  1.00 20.180          O  
ATOM   1774  NE2 GLN A 120      11.382  -2.093  29.373  1.00 20.180          N  
ATOM   1775  H   GLN A 120      11.071   0.110  33.348  1.00 17.590          H  
ATOM   1776  HA  GLN A 120       8.208  -0.518  32.922  1.00 17.180          H  
ATOM   1777 1HB  GLN A 120      10.713  -2.227  32.848  1.00 24.220          H  
ATOM   1778 2HB  GLN A 120       9.095  -2.861  32.569  1.00 24.220          H  
ATOM   1779 1HG  GLN A 120       8.819  -1.462  30.637  1.00 24.220          H  
ATOM   1780 2HG  GLN A 120      10.358  -0.644  30.984  1.00 24.220          H  
ATOM   1781 1HE2 GLN A 120      12.025  -2.707  28.866  1.00 24.220          H  
ATOM   1782 2HE2 GLN A 120      11.457  -1.098  29.251  1.00 24.220          H  
ATOM   1783  N   GLY A 121       7.606  -2.123  34.835  1.00 14.260          N  
ATOM   1784  CA  GLY A 121       7.172  -2.782  36.078  1.00 14.720          C  
ATOM   1785  C   GLY A 121       8.213  -3.774  36.616  1.00 15.120          C  
ATOM   1786  O   GLY A 121       8.347  -3.948  37.831  1.00 15.850          O  
ATOM   1787  H   GLY A 121       6.994  -2.147  34.029  1.00 17.110          H  
ATOM   1788 1HA  GLY A 121       6.968  -2.022  36.831  1.00 17.660          H  
ATOM   1789 2HA  GLY A 121       6.230  -3.303  35.900  1.00 17.660          H  
ATOM   1790  N   ARG A 122       8.950  -4.419  35.705  1.00 14.760          N  
ATOM   1791  CA  ARG A 122       9.998  -5.365  36.072  1.00 15.290          C  
ATOM   1792  C   ARG A 122      11.100  -4.644  36.868  1.00 16.080          C  
ATOM   1793  O   ARG A 122      11.702  -5.216  37.788  1.00 16.780          O  
ATOM   1794  CB  ARG A 122      10.547  -5.998  34.802  1.00 21.190          C  
ATOM   1795  CG  ARG A 122       9.548  -6.954  34.093  1.00 21.190          C  
ATOM   1796  CD  ARG A 122       9.955  -7.357  32.686  1.00 21.190          C  
ATOM   1797  NE  ARG A 122      11.134  -8.233  32.629  1.00 21.190          N  
ATOM   1798  CZ  ARG A 122      11.799  -8.570  31.482  1.00 21.190          C  
ATOM   1799  NH1 ARG A 122      11.409  -8.111  30.305  1.00 21.190          N  
ATOM   1800  NH2 ARG A 122      12.854  -9.365  31.537  1.00 21.190          N  
ATOM   1801  H   ARG A 122       8.756  -4.269  34.726  1.00 17.710          H  
ATOM   1802  HA  ARG A 122       9.563  -6.145  36.697  1.00 18.350          H  
ATOM   1803 1HB  ARG A 122      10.785  -5.210  34.115  1.00 25.430          H  
ATOM   1804 2HB  ARG A 122      11.461  -6.551  35.019  1.00 25.430          H  
ATOM   1805 1HG  ARG A 122       9.456  -7.865  34.684  1.00 25.430          H  
ATOM   1806 2HG  ARG A 122       8.570  -6.476  34.027  1.00 25.430          H  
ATOM   1807 1HD  ARG A 122       9.122  -7.878  32.215  1.00 25.430          H  
ATOM   1808 2HD  ARG A 122      10.175  -6.450  32.123  1.00 25.430          H  
ATOM   1809  HE  ARG A 122      11.476  -8.619  33.500  1.00 25.430          H  
ATOM   1810 1HH1 ARG A 122      10.611  -7.502  30.229  1.00 25.430          H  
ATOM   1811 2HH1 ARG A 122      11.936  -8.375  29.457  1.00 25.430          H  
ATOM   1812 1HH2 ARG A 122      13.170  -9.730  32.421  1.00 25.430          H  
ATOM   1813 2HH2 ARG A 122      13.343  -9.609  30.676  1.00 25.430          H  
ATOM   1814  N   ALA A 123      11.388  -3.393  36.486  1.00 16.070          N  
ATOM   1815  CA  ALA A 123      12.402  -2.570  37.123  1.00 16.880          C  
ATOM   1816  C   ALA A 123      11.840  -1.975  38.401  1.00 17.510          C  
ATOM   1817  O   ALA A 123      12.552  -1.706  39.357  1.00 18.370          O  
ATOM   1818  CB  ALA A 123      12.851  -1.478  36.183  1.00 23.310          C  
ATOM   1819  H   ALA A 123      10.852  -2.949  35.746  1.00 19.280          H  
ATOM   1820  HA  ALA A 123      13.253  -3.199  37.385  1.00 20.260          H  
ATOM   1821 1HB  ALA A 123      13.595  -0.904  36.662  1.00 27.970          H  
ATOM   1822 2HB  ALA A 123      13.260  -1.900  35.304  1.00 27.970          H  
ATOM   1823 3HB  ALA A 123      12.014  -0.841  35.918  1.00 27.970          H  
ATOM   1824  N   ALA A 124      10.541  -1.709  38.417  1.00 17.180          N  
ATOM   1825  CA  ALA A 124       9.930  -1.183  39.623  1.00 17.860          C  
ATOM   1826  C   ALA A 124      10.079  -2.196  40.765  1.00 18.500          C  
ATOM   1827  O   ALA A 124      10.327  -1.821  41.911  1.00 19.280          O  
ATOM   1828  CB  ALA A 124       8.475  -0.843  39.380  1.00 24.730          C  
ATOM   1829  H   ALA A 124       9.999  -1.849  37.559  1.00 20.620          H  
ATOM   1830  HA  ALA A 124      10.468  -0.276  39.904  1.00 21.430          H  
ATOM   1831 1HB  ALA A 124       8.039  -0.427  40.286  1.00 29.680          H  
ATOM   1832 2HB  ALA A 124       8.408  -0.115  38.571  1.00 29.680          H  
ATOM   1833 3HB  ALA A 124       7.933  -1.741  39.103  1.00 29.680          H  
ATOM   1834  N   SER A 125       9.927  -3.494  40.426  1.00 18.260          N  
ATOM   1835  CA  SER A 125      10.059  -4.593  41.388  1.00 18.940          C  
ATOM   1836  C   SER A 125      11.469  -4.626  41.979  1.00 19.530          C  
ATOM   1837  O   SER A 125      11.645  -4.727  43.197  1.00 20.300          O  
ATOM   1838  CB  SER A 125       9.753  -5.908  40.706  1.00 26.240          C  
ATOM   1839  OG  SER A 125       9.854  -6.981  41.601  1.00 26.240          O  
ATOM   1840  H   SER A 125       9.647  -3.703  39.463  1.00 21.910          H  
ATOM   1841  HA  SER A 125       9.347  -4.436  42.195  1.00 22.730          H  
ATOM   1842 1HB  SER A 125       8.754  -5.872  40.275  1.00 31.490          H  
ATOM   1843 2HB  SER A 125      10.455  -6.055  39.884  1.00 31.490          H  
ATOM   1844  HG  SER A 125       9.684  -7.772  41.085  1.00 31.490          H  
ATOM   1845  N   MET A 126      12.470  -4.553  41.097  1.00 19.240          N  
ATOM   1846  CA  MET A 126      13.891  -4.449  41.428  1.00 19.820          C  
ATOM   1847  C   MET A 126      14.165  -2.952  41.329  1.00 20.050          C  
ATOM   1848  O   MET A 126      14.781  -2.533  40.352  1.00 19.670          O  
ATOM   1849  CB  MET A 126      14.731  -5.197  40.396  1.00 27.520          C  
ATOM   1850  CG  MET A 126      14.476  -6.693  40.321  1.00 27.520          C  
ATOM   1851  SD  MET A 126      15.475  -7.520  39.042  1.00 27.520          S  
ATOM   1852  CE  MET A 126      14.647  -7.031  37.520  1.00 27.520          C  
ATOM   1853  H   MET A 126      12.212  -4.547  40.107  1.00 23.090          H  
ATOM   1854  HA  MET A 126      14.076  -4.825  42.430  1.00 23.780          H  
ATOM   1855 1HB  MET A 126      14.524  -4.772  39.417  1.00 33.020          H  
ATOM   1856 2HB  MET A 126      15.787  -5.045  40.604  1.00 33.020          H  
ATOM   1857 1HG  MET A 126      14.701  -7.147  41.282  1.00 33.020          H  
ATOM   1858 2HG  MET A 126      13.420  -6.867  40.101  1.00 33.020          H  
ATOM   1859 1HE  MET A 126      15.162  -7.476  36.670  1.00 33.020          H  
ATOM   1860 2HE  MET A 126      13.612  -7.374  37.543  1.00 33.020          H  
ATOM   1861 3HE  MET A 126      14.660  -5.948  37.420  1.00 33.020          H  
ATOM   1862  N   PRO A 127      13.900  -2.151  42.373  1.00 20.780          N  
ATOM   1863  CA  PRO A 127      13.604  -0.718  42.312  1.00 21.010          C  
ATOM   1864  C   PRO A 127      14.667   0.262  41.830  1.00 21.060          C  
ATOM   1865  O   PRO A 127      15.052   1.192  42.555  1.00 21.670          O  
ATOM   1866  CB  PRO A 127      13.238  -0.431  43.773  1.00 31.520          C  
ATOM   1867  CG  PRO A 127      14.102  -1.384  44.567  1.00 31.520          C  
ATOM   1868  CD  PRO A 127      14.100  -2.660  43.744  1.00 31.520          C  
ATOM   1869  HA  PRO A 127      12.703  -0.604  41.681  1.00 25.210          H  
ATOM   1870 1HB  PRO A 127      13.409   0.626  44.015  1.00 37.820          H  
ATOM   1871 2HB  PRO A 127      12.160  -0.620  43.917  1.00 37.820          H  
ATOM   1872 1HG  PRO A 127      15.109  -0.964  44.698  1.00 37.820          H  
ATOM   1873 2HG  PRO A 127      13.679  -1.520  45.577  1.00 37.820          H  
ATOM   1874 1HD  PRO A 127      15.063  -3.179  43.831  1.00 37.820          H  
ATOM   1875 2HD  PRO A 127      13.267  -3.279  44.056  1.00 37.820          H  
ATOM   1876  N   ARG A 128      15.085   0.083  40.589  1.00 20.480          N  
ATOM   1877  CA  ARG A 128      16.009   0.960  39.891  1.00 20.520          C  
ATOM   1878  C   ARG A 128      15.489   1.003  38.464  1.00 19.620          C  
ATOM   1879  O   ARG A 128      15.454  -0.026  37.796  1.00 19.330          O  
ATOM   1880  CB  ARG A 128      17.434   0.409  39.915  1.00 28.710          C  
ATOM   1881  CG  ARG A 128      18.099   0.282  41.301  1.00 28.710          C  
ATOM   1882  CD  ARG A 128      18.431   1.603  41.920  1.00 28.710          C  
ATOM   1883  NE  ARG A 128      19.132   1.433  43.193  1.00 28.710          N  
ATOM   1884  CZ  ARG A 128      18.546   1.228  44.400  1.00 28.710          C  
ATOM   1885  NH1 ARG A 128      17.232   1.166  44.525  1.00 28.710          N  
ATOM   1886  NH2 ARG A 128      19.313   1.088  45.474  1.00 28.710          N  
ATOM   1887  H   ARG A 128      14.689  -0.732  40.094  1.00 24.580          H  
ATOM   1888  HA  ARG A 128      15.971   1.961  40.319  1.00 24.620          H  
ATOM   1889 1HB  ARG A 128      17.427  -0.591  39.481  1.00 34.450          H  
ATOM   1890 2HB  ARG A 128      18.077   1.028  39.293  1.00 34.450          H  
ATOM   1891 1HG  ARG A 128      17.440  -0.260  41.973  1.00 34.450          H  
ATOM   1892 2HG  ARG A 128      19.026  -0.273  41.194  1.00 34.450          H  
ATOM   1893 1HD  ARG A 128      19.084   2.162  41.250  1.00 34.450          H  
ATOM   1894 2HD  ARG A 128      17.527   2.178  42.099  1.00 34.450          H  
ATOM   1895  HE  ARG A 128      20.142   1.472  43.168  1.00 34.450          H  
ATOM   1896 1HH1 ARG A 128      16.604   1.271  43.706  1.00 34.450          H  
ATOM   1897 2HH1 ARG A 128      16.819   1.015  45.430  1.00 34.450          H  
ATOM   1898 1HH2 ARG A 128      20.318   1.135  45.387  1.00 34.450          H  
ATOM   1899 2HH2 ARG A 128      18.893   0.935  46.379  1.00 34.450          H  
ATOM   1900  N   LEU A 129      15.165   2.184  37.939  1.00 19.290          N  
ATOM   1901  CA  LEU A 129      14.542   2.190  36.615  1.00 18.490          C  
ATOM   1902  C   LEU A 129      15.527   2.344  35.468  1.00 18.210          C  
ATOM   1903  O   LEU A 129      15.126   2.400  34.313  1.00 17.810          O  
ATOM   1904  CB  LEU A 129      13.461   3.267  36.559  1.00 26.210          C  
ATOM   1905  CG  LEU A 129      12.270   3.123  37.610  1.00 26.210          C  
ATOM   1906  CD1 LEU A 129      11.311   4.295  37.405  1.00 26.210          C  
ATOM   1907  CD2 LEU A 129      11.543   1.738  37.490  1.00 26.210          C  
ATOM   1908  H   LEU A 129      15.257   3.039  38.474  1.00 23.150          H  
ATOM   1909  HA  LEU A 129      14.060   1.239  36.467  1.00 22.190          H  
ATOM   1910 1HB  LEU A 129      13.936   4.232  36.727  1.00 31.450          H  
ATOM   1911 2HB  LEU A 129      13.037   3.276  35.565  1.00 31.450          H  
ATOM   1912  HG  LEU A 129      12.672   3.208  38.619  1.00 31.450          H  
ATOM   1913 1HD1 LEU A 129      10.507   4.242  38.138  1.00 31.450          H  
ATOM   1914 2HD1 LEU A 129      11.852   5.233  37.532  1.00 31.450          H  
ATOM   1915 3HD1 LEU A 129      10.885   4.263  36.408  1.00 31.450          H  
ATOM   1916 1HD2 LEU A 129      10.744   1.689  38.228  1.00 31.450          H  
ATOM   1917 2HD2 LEU A 129      11.118   1.605  36.505  1.00 31.450          H  
ATOM   1918 3HD2 LEU A 129      12.241   0.935  37.688  1.00 31.450          H  
ATOM   1919  N   ALA A 130      16.806   2.412  35.819  1.00 18.550          N  
ATOM   1920  CA  ALA A 130      17.975   2.524  34.942  1.00 18.520          C  
ATOM   1921  C   ALA A 130      17.817   3.516  33.778  1.00 18.520          C  
ATOM   1922  O   ALA A 130      17.163   4.551  33.910  1.00 18.970          O  
ATOM   1923  CB  ALA A 130      18.287   1.127  34.407  1.00 25.940          C  
ATOM   1924  H   ALA A 130      16.981   2.356  36.809  1.00 22.260          H  
ATOM   1925  HA  ALA A 130      18.810   2.866  35.554  1.00 22.220          H  
ATOM   1926 1HB  ALA A 130      19.189   1.117  33.809  1.00 31.130          H  
ATOM   1927 2HB  ALA A 130      18.428   0.452  35.252  1.00 31.130          H  
ATOM   1928 3HB  ALA A 130      17.445   0.775  33.803  1.00 31.130          H  
ATOM   1929  N   ALA A 131      18.448   3.188  32.639  1.00 18.040          N  
ATOM   1930  CA  ALA A 131      18.413   3.990  31.419  1.00 18.250          C  
ATOM   1931  C   ALA A 131      18.767   3.119  30.213  1.00 17.420          C  
ATOM   1932  O   ALA A 131      19.792   3.334  29.565  1.00 17.410          O  
ATOM   1933  CB  ALA A 131      19.372   5.159  31.531  1.00 25.470          C  
ATOM   1934  H   ALA A 131      18.996   2.345  32.615  1.00 21.650          H  
ATOM   1935  HA  ALA A 131      17.396   4.363  31.281  1.00 21.900          H  
ATOM   1936 1HB  ALA A 131      19.321   5.754  30.620  1.00 30.560          H  
ATOM   1937 2HB  ALA A 131      19.092   5.778  32.385  1.00 30.560          H  
ATOM   1938 3HB  ALA A 131      20.386   4.788  31.667  1.00 30.560          H  
ATOM   1939  N   GLU A 132      17.960   2.104  29.961  1.00 16.840          N  
ATOM   1940  CA  GLU A 132      18.196   1.120  28.908  1.00 16.120          C  
ATOM   1941  C   GLU A 132      16.888   0.724  28.211  1.00 15.390          C  
ATOM   1942  O   GLU A 132      15.847   0.562  28.854  1.00 15.220          O  
ATOM   1943  CB  GLU A 132      18.885  -0.081  29.541  1.00 22.860          C  
ATOM   1944  CG  GLU A 132      18.103  -0.616  30.715  1.00 22.860          C  
ATOM   1945  CD  GLU A 132      18.683  -1.782  31.373  1.00 22.860          C  
ATOM   1946  OE1 GLU A 132      19.877  -1.898  31.457  1.00 22.860          O  
ATOM   1947  OE2 GLU A 132      17.896  -2.595  31.792  1.00 22.860          O  
ATOM   1948  H   GLU A 132      17.134   2.019  30.534  1.00 20.210          H  
ATOM   1949  HA  GLU A 132      18.859   1.562  28.162  1.00 19.340          H  
ATOM   1950 1HB  GLU A 132      18.993  -0.879  28.805  1.00 27.430          H  
ATOM   1951 2HB  GLU A 132      19.882   0.201  29.883  1.00 27.430          H  
ATOM   1952 1HG  GLU A 132      18.019   0.169  31.458  1.00 27.430          H  
ATOM   1953 2HG  GLU A 132      17.119  -0.847  30.392  1.00 27.430          H  
ATOM   1954  N   THR A 133      16.947   0.500  26.901  1.00 15.040          N  
ATOM   1955  CA  THR A 133      15.730   0.216  26.144  1.00 14.470          C  
ATOM   1956  C   THR A 133      15.746  -1.061  25.307  1.00 14.090          C  
ATOM   1957  O   THR A 133      16.734  -1.799  25.272  1.00 14.170          O  
ATOM   1958  CB  THR A 133      15.394   1.439  25.259  1.00 20.490          C  
ATOM   1959  OG1 THR A 133      16.435   1.632  24.290  1.00 20.490          O  
ATOM   1960  CG2 THR A 133      15.273   2.697  26.126  1.00 20.490          C  
ATOM   1961  H   THR A 133      17.823   0.596  26.404  1.00 18.050          H  
ATOM   1962  HA  THR A 133      14.915   0.107  26.859  1.00 17.360          H  
ATOM   1963  HB  THR A 133      14.450   1.270  24.747  1.00 24.580          H  
ATOM   1964  HG1 THR A 133      16.156   2.289  23.641  1.00 24.580          H  
ATOM   1965 1HG2 THR A 133      15.029   3.548  25.495  1.00 24.580          H  
ATOM   1966 2HG2 THR A 133      14.484   2.559  26.869  1.00 24.580          H  
ATOM   1967 3HG2 THR A 133      16.207   2.902  26.639  1.00 24.580          H  
ATOM   1968  N   GLN A 134      14.590  -1.338  24.681  1.00 13.810          N  
ATOM   1969  CA  GLN A 134      14.355  -2.522  23.847  1.00 13.570          C  
ATOM   1970  C   GLN A 134      13.796  -2.256  22.429  1.00 13.690          C  
ATOM   1971  O   GLN A 134      12.723  -2.766  22.131  1.00 13.490          O  
ATOM   1972  CB  GLN A 134      13.370  -3.450  24.572  1.00 19.090          C  
ATOM   1973  CG  GLN A 134      13.889  -3.959  25.911  1.00 19.090          C  
ATOM   1974  CD  GLN A 134      12.929  -4.935  26.684  1.00 19.090          C  
ATOM   1975  OE1 GLN A 134      13.338  -6.012  27.144  1.00 19.090          O  
ATOM   1976  NE2 GLN A 134      11.664  -4.551  26.811  1.00 19.090          N  
ATOM   1977  H   GLN A 134      13.833  -0.678  24.788  1.00 16.570          H  
ATOM   1978  HA  GLN A 134      15.303  -3.050  23.738  1.00 16.280          H  
ATOM   1979 1HB  GLN A 134      12.433  -2.924  24.746  1.00 22.910          H  
ATOM   1980 2HB  GLN A 134      13.147  -4.299  23.942  1.00 22.910          H  
ATOM   1981 1HG  GLN A 134      14.819  -4.488  25.727  1.00 22.910          H  
ATOM   1982 2HG  GLN A 134      14.072  -3.101  26.526  1.00 22.910          H  
ATOM   1983 1HE2 GLN A 134      11.002  -5.142  27.283  1.00 22.910          H  
ATOM   1984 2HE2 GLN A 134      11.356  -3.681  26.433  1.00 22.910          H  
ATOM   1985  N   PRO A 135      14.369  -1.363  21.600  1.00 14.200          N  
ATOM   1986  CA  PRO A 135      13.920  -1.086  20.243  1.00 14.580          C  
ATOM   1987  C   PRO A 135      14.350  -2.216  19.327  1.00 14.210          C  
ATOM   1988  O   PRO A 135      15.352  -2.872  19.608  1.00 13.830          O  
ATOM   1989  CB  PRO A 135      14.683   0.189  19.892  1.00 21.870          C  
ATOM   1990  CG  PRO A 135      15.962   0.075  20.695  1.00 21.870          C  
ATOM   1991  CD  PRO A 135      15.550  -0.604  21.993  1.00 21.870          C  
ATOM   1992  HA  PRO A 135      12.833  -0.942  20.224  1.00 17.500          H  
ATOM   1993 1HB  PRO A 135      14.854   0.234  18.809  1.00 26.240          H  
ATOM   1994 2HB  PRO A 135      14.083   1.071  20.160  1.00 26.240          H  
ATOM   1995 1HG  PRO A 135      16.705  -0.515  20.135  1.00 26.240          H  
ATOM   1996 2HG  PRO A 135      16.405   1.069  20.857  1.00 26.240          H  
ATOM   1997 1HD  PRO A 135      16.351  -1.263  22.367  1.00 26.240          H  
ATOM   1998 2HD  PRO A 135      15.283   0.168  22.685  1.00 26.240          H  
ATOM   1999  N   VAL A 136      13.660  -2.394  18.204  1.00 14.500          N  
ATOM   2000  CA  VAL A 136      14.147  -3.341  17.209  1.00 14.360          C  
ATOM   2001  C   VAL A 136      14.414  -2.606  15.898  1.00 15.140          C  
ATOM   2002  O   VAL A 136      13.499  -2.126  15.217  1.00 15.880          O  
ATOM   2003  CB  VAL A 136      13.175  -4.540  17.033  1.00 20.160          C  
ATOM   2004  CG1 VAL A 136      11.743  -4.092  16.704  1.00 20.160          C  
ATOM   2005  CG2 VAL A 136      13.735  -5.472  15.942  1.00 20.160          C  
ATOM   2006  H   VAL A 136      12.831  -1.847  18.028  1.00 17.400          H  
ATOM   2007  HA  VAL A 136      15.093  -3.752  17.557  1.00 17.230          H  
ATOM   2008  HB  VAL A 136      13.113  -5.077  17.960  1.00 24.190          H  
ATOM   2009 1HG1 VAL A 136      11.105  -4.972  16.616  1.00 24.190          H  
ATOM   2010 2HG1 VAL A 136      11.371  -3.462  17.507  1.00 24.190          H  
ATOM   2011 3HG1 VAL A 136      11.698  -3.548  15.784  1.00 24.190          H  
ATOM   2012 1HG2 VAL A 136      13.074  -6.313  15.843  1.00 24.190          H  
ATOM   2013 2HG2 VAL A 136      13.798  -4.957  14.998  1.00 24.190          H  
ATOM   2014 3HG2 VAL A 136      14.729  -5.818  16.229  1.00 24.190          H  
ATOM   2015  N   THR A 137      15.699  -2.496  15.575  1.00 15.090          N  
ATOM   2016  CA  THR A 137      16.166  -1.771  14.406  1.00 15.950          C  
ATOM   2017  C   THR A 137      17.152  -2.668  13.722  1.00 16.410          C  
ATOM   2018  O   THR A 137      17.530  -2.484  12.565  1.00 17.110          O  
ATOM   2019  CB  THR A 137      16.876  -0.470  14.806  1.00 21.990          C  
ATOM   2020  OG1 THR A 137      18.062  -0.797  15.554  1.00 21.990          O  
ATOM   2021  CG2 THR A 137      15.956   0.375  15.690  1.00 21.990          C  
ATOM   2022  H   THR A 137      16.399  -2.944  16.155  1.00 18.110          H  
ATOM   2023  HA  THR A 137      15.335  -1.566  13.732  1.00 19.140          H  
ATOM   2024  HB  THR A 137      17.151   0.087  13.910  1.00 26.380          H  
ATOM   2025  HG1 THR A 137      18.620  -0.013  15.629  1.00 26.380          H  
ATOM   2026 1HG2 THR A 137      16.468   1.292  15.973  1.00 26.380          H  
ATOM   2027 2HG2 THR A 137      15.049   0.620  15.137  1.00 26.380          H  
ATOM   2028 3HG2 THR A 137      15.695  -0.175  16.586  1.00 26.380          H  
ATOM   2029  N   ASP A 138      17.567  -3.655  14.495  1.00 16.130          N  
ATOM   2030  CA  ASP A 138      18.630  -4.575  14.129  1.00 16.630          C  
ATOM   2031  C   ASP A 138      18.303  -6.005  14.528  1.00 16.260          C  
ATOM   2032  O   ASP A 138      18.007  -6.292  15.698  1.00 15.630          O  
ATOM   2033  CB  ASP A 138      19.974  -4.161  14.733  1.00 23.080          C  
ATOM   2034  CG  ASP A 138      21.113  -5.035  14.197  1.00 23.080          C  
ATOM   2035  OD1 ASP A 138      20.792  -5.976  13.472  1.00 23.080          O  
ATOM   2036  OD2 ASP A 138      22.254  -4.800  14.512  1.00 23.080          O  
ATOM   2037  H   ASP A 138      17.149  -3.691  15.416  1.00 19.360          H  
ATOM   2038  HA  ASP A 138      18.738  -4.551  13.044  1.00 19.960          H  
ATOM   2039 1HB  ASP A 138      20.175  -3.118  14.480  1.00 27.700          H  
ATOM   2040 2HB  ASP A 138      19.933  -4.236  15.819  1.00 27.700          H  
ATOM   2041  N   ALA A 139      18.240  -6.863  13.516  1.00 16.740          N  
ATOM   2042  CA  ALA A 139      17.897  -8.262  13.667  1.00 16.610          C  
ATOM   2043  C   ALA A 139      18.911  -9.000  14.534  1.00 16.630          C  
ATOM   2044  O   ALA A 139      18.611 -10.086  15.010  1.00 16.360          O  
ATOM   2045  CB  ALA A 139      17.784  -8.965  12.321  1.00 23.310          C  
ATOM   2046  H   ALA A 139      18.515  -6.519  12.602  1.00 20.090          H  
ATOM   2047  HA  ALA A 139      16.935  -8.297  14.157  1.00 19.930          H  
ATOM   2048 1HB  ALA A 139      17.490 -10.002  12.484  1.00 27.970          H  
ATOM   2049 2HB  ALA A 139      17.038  -8.473  11.702  1.00 27.970          H  
ATOM   2050 3HB  ALA A 139      18.748  -8.937  11.815  1.00 27.970          H  
ATOM   2051  N   SER A 140      20.135  -8.483  14.676  1.00 17.090          N  
ATOM   2052  CA  SER A 140      21.146  -9.184  15.465  1.00 17.220          C  
ATOM   2053  C   SER A 140      20.733  -9.377  16.957  1.00 16.420          C  
ATOM   2054  O   SER A 140      20.677 -10.531  17.401  1.00 16.310          O  
ATOM   2055  CB  SER A 140      22.503  -8.494  15.270  1.00 24.060          C  
ATOM   2056  OG  SER A 140      23.544  -9.097  16.002  1.00 24.060          O  
ATOM   2057  H   SER A 140      20.359  -7.578  14.233  1.00 20.510          H  
ATOM   2058  HA  SER A 140      21.251 -10.184  15.038  1.00 20.660          H  
ATOM   2059 1HB  SER A 140      22.748  -8.549  14.209  1.00 28.870          H  
ATOM   2060 2HB  SER A 140      22.454  -7.444  15.494  1.00 28.870          H  
ATOM   2061  HG  SER A 140      24.346  -8.646  15.711  1.00 28.870          H  
ATOM   2062  N   PRO A 141      20.433  -8.320  17.779  1.00 15.950          N  
ATOM   2063  CA  PRO A 141      19.914  -8.488  19.133  1.00 15.230          C  
ATOM   2064  C   PRO A 141      18.525  -9.120  19.150  1.00 14.350          C  
ATOM   2065  O   PRO A 141      18.152  -9.770  20.137  1.00 13.980          O  
ATOM   2066  CB  PRO A 141      19.895  -7.047  19.675  1.00 22.840          C  
ATOM   2067  CG  PRO A 141      19.882  -6.164  18.452  1.00 22.840          C  
ATOM   2068  CD  PRO A 141      20.691  -6.922  17.414  1.00 22.840          C  
ATOM   2069  HA  PRO A 141      20.609  -9.102  19.708  1.00 18.280          H  
ATOM   2070 1HB  PRO A 141      19.006  -6.900  20.309  1.00 27.410          H  
ATOM   2071 2HB  PRO A 141      20.772  -6.878  20.316  1.00 27.410          H  
ATOM   2072 1HG  PRO A 141      18.847  -5.972  18.120  1.00 27.410          H  
ATOM   2073 2HG  PRO A 141      20.321  -5.184  18.687  1.00 27.410          H  
ATOM   2074 1HD  PRO A 141      20.332  -6.677  16.442  1.00 27.410          H  
ATOM   2075 2HD  PRO A 141      21.756  -6.682  17.531  1.00 27.410          H  
ATOM   2076  N   MET A 142      17.770  -8.992  18.054  1.00 14.150          N  
ATOM   2077  CA  MET A 142      16.466  -9.619  18.001  1.00 13.440          C  
ATOM   2078  C   MET A 142      16.628 -11.135  17.925  1.00 13.830          C  
ATOM   2079  O   MET A 142      15.923 -11.873  18.622  1.00 13.400          O  
ATOM   2080  CB  MET A 142      15.678  -9.104  16.842  1.00 19.100          C  
ATOM   2081  CG  MET A 142      14.300  -9.667  16.749  1.00 19.100          C  
ATOM   2082  SD  MET A 142      13.443  -9.091  15.334  1.00 19.100          S  
ATOM   2083  CE  MET A 142      14.253  -9.989  14.119  1.00 19.100          C  
ATOM   2084  H   MET A 142      18.037  -8.384  17.263  1.00 16.980          H  
ATOM   2085  HA  MET A 142      15.928  -9.382  18.918  1.00 16.130          H  
ATOM   2086 1HB  MET A 142      15.625  -8.019  16.888  1.00 22.920          H  
ATOM   2087 2HB  MET A 142      16.214  -9.363  15.972  1.00 22.920          H  
ATOM   2088 1HG  MET A 142      14.335 -10.756  16.708  1.00 22.920          H  
ATOM   2089 2HG  MET A 142      13.738  -9.374  17.639  1.00 22.920          H  
ATOM   2090 1HE  MET A 142      13.814  -9.779  13.153  1.00 22.920          H  
ATOM   2091 2HE  MET A 142      15.284  -9.758  14.078  1.00 22.920          H  
ATOM   2092 3HE  MET A 142      14.138 -11.019  14.381  1.00 22.920          H  
ATOM   2093  N   LYS A 143      17.504 -11.588  17.016  1.00 14.770          N  
ATOM   2094  CA  LYS A 143      17.799 -12.993  16.797  1.00 15.360          C  
ATOM   2095  C   LYS A 143      18.280 -13.595  18.109  1.00 15.570          C  
ATOM   2096  O   LYS A 143      17.861 -14.694  18.491  1.00 15.690          O  
ATOM   2097  CB  LYS A 143      18.873 -13.169  15.716  1.00 21.270          C  
ATOM   2098  CG  LYS A 143      19.201 -14.634  15.322  1.00 21.270          C  
ATOM   2099  CD  LYS A 143      20.279 -14.662  14.220  1.00 21.270          C  
ATOM   2100  CE  LYS A 143      20.487 -16.056  13.583  1.00 21.270          C  
ATOM   2101  NZ  LYS A 143      20.923 -17.108  14.565  1.00 21.270          N  
ATOM   2102  H   LYS A 143      17.997 -10.913  16.440  1.00 17.720          H  
ATOM   2103  HA  LYS A 143      16.897 -13.493  16.466  1.00 18.430          H  
ATOM   2104 1HB  LYS A 143      18.569 -12.639  14.820  1.00 25.520          H  
ATOM   2105 2HB  LYS A 143      19.799 -12.700  16.057  1.00 25.520          H  
ATOM   2106 1HG  LYS A 143      19.571 -15.166  16.199  1.00 25.520          H  
ATOM   2107 2HG  LYS A 143      18.301 -15.135  14.973  1.00 25.520          H  
ATOM   2108 1HD  LYS A 143      19.999 -13.961  13.435  1.00 25.520          H  
ATOM   2109 2HD  LYS A 143      21.223 -14.332  14.647  1.00 25.520          H  
ATOM   2110 1HE  LYS A 143      19.564 -16.371  13.111  1.00 25.520          H  
ATOM   2111 2HE  LYS A 143      21.253 -15.965  12.817  1.00 25.520          H  
ATOM   2112 1HZ  LYS A 143      21.056 -17.999  14.074  1.00 25.520          H  
ATOM   2113 2HZ  LYS A 143      21.786 -16.840  14.998  1.00 25.520          H  
ATOM   2114 3HZ  LYS A 143      20.209 -17.239  15.280  1.00 25.520          H  
ATOM   2115  N   ARG A 144      19.175 -12.886  18.809  1.00 15.740          N  
ATOM   2116  CA  ARG A 144      19.659 -13.390  20.083  1.00 16.070          C  
ATOM   2117  C   ARG A 144      18.532 -13.513  21.110  1.00 15.270          C  
ATOM   2118  O   ARG A 144      18.473 -14.498  21.842  1.00 15.570          O  
ATOM   2119  CB  ARG A 144      20.787 -12.527  20.612  1.00 22.370          C  
ATOM   2120  CG  ARG A 144      22.071 -12.693  19.827  1.00 22.370          C  
ATOM   2121  CD  ARG A 144      23.269 -12.089  20.483  1.00 22.370          C  
ATOM   2122  NE  ARG A 144      23.171 -10.635  20.611  1.00 22.370          N  
ATOM   2123  CZ  ARG A 144      23.476  -9.758  19.628  1.00 22.370          C  
ATOM   2124  NH1 ARG A 144      23.831 -10.205  18.446  1.00 22.370          N  
ATOM   2125  NH2 ARG A 144      23.401  -8.456  19.851  1.00 22.370          N  
ATOM   2126  H   ARG A 144      19.535 -12.002  18.428  1.00 18.890          H  
ATOM   2127  HA  ARG A 144      20.069 -14.385  19.913  1.00 19.280          H  
ATOM   2128 1HB  ARG A 144      20.495 -11.480  20.555  1.00 26.840          H  
ATOM   2129 2HB  ARG A 144      20.982 -12.765  21.654  1.00 26.840          H  
ATOM   2130 1HG  ARG A 144      22.265 -13.756  19.694  1.00 26.840          H  
ATOM   2131 2HG  ARG A 144      21.937 -12.237  18.851  1.00 26.840          H  
ATOM   2132 1HD  ARG A 144      23.365 -12.507  21.486  1.00 26.840          H  
ATOM   2133 2HD  ARG A 144      24.165 -12.333  19.915  1.00 26.840          H  
ATOM   2134  HE  ARG A 144      22.899 -10.259  21.510  1.00 26.840          H  
ATOM   2135 1HH1 ARG A 144      23.875 -11.195  18.270  1.00 26.840          H  
ATOM   2136 2HH1 ARG A 144      24.016  -9.566  17.686  1.00 26.840          H  
ATOM   2137 1HH2 ARG A 144      23.126  -8.114  20.760  1.00 26.840          H  
ATOM   2138 2HH2 ARG A 144      23.632  -7.804  19.116  1.00 26.840          H  
ATOM   2139  N   SER A 145      17.616 -12.541  21.151  1.00 14.330          N  
ATOM   2140  CA  SER A 145      16.500 -12.612  22.086  1.00 13.580          C  
ATOM   2141  C   SER A 145      15.534 -13.771  21.759  1.00 13.500          C  
ATOM   2142  O   SER A 145      15.144 -14.535  22.650  1.00 13.520          O  
ATOM   2143  CB  SER A 145      15.733 -11.297  22.064  1.00 19.310          C  
ATOM   2144  OG  SER A 145      16.527 -10.234  22.539  1.00 19.310          O  
ATOM   2145  H   SER A 145      17.736 -11.704  20.578  1.00 17.200          H  
ATOM   2146  HA  SER A 145      16.903 -12.769  23.086  1.00 16.300          H  
ATOM   2147 1HB  SER A 145      15.402 -11.080  21.050  1.00 23.170          H  
ATOM   2148 2HB  SER A 145      14.844 -11.391  22.686  1.00 23.170          H  
ATOM   2149  HG  SER A 145      17.143 -10.012  21.799  1.00 23.170          H  
ATOM   2150  N   ILE A 146      15.179 -13.958  20.476  1.00 13.640          N  
ATOM   2151  CA  ILE A 146      14.261 -15.048  20.113  1.00 13.770          C  
ATOM   2152  C   ILE A 146      14.892 -16.403  20.391  1.00 14.690          C  
ATOM   2153  O   ILE A 146      14.192 -17.340  20.791  1.00 14.760          O  
ATOM   2154  CB  ILE A 146      13.726 -14.944  18.655  1.00 19.230          C  
ATOM   2155  CG1 ILE A 146      12.532 -15.937  18.384  1.00 19.230          C  
ATOM   2156  CG2 ILE A 146      14.812 -15.210  17.658  1.00 19.230          C  
ATOM   2157  CD1 ILE A 146      11.266 -15.713  19.182  1.00 19.230          C  
ATOM   2158  H   ILE A 146      15.523 -13.302  19.769  1.00 16.370          H  
ATOM   2159  HA  ILE A 146      13.400 -14.960  20.764  1.00 16.520          H  
ATOM   2160  HB  ILE A 146      13.356 -13.936  18.496  1.00 23.070          H  
ATOM   2161 1HG1 ILE A 146      12.272 -15.833  17.342  1.00 23.070          H  
ATOM   2162 2HG1 ILE A 146      12.870 -16.961  18.553  1.00 23.070          H  
ATOM   2163 1HG2 ILE A 146      14.434 -15.099  16.646  1.00 23.070          H  
ATOM   2164 2HG2 ILE A 146      15.566 -14.504  17.838  1.00 23.070          H  
ATOM   2165 3HG2 ILE A 146      15.210 -16.213  17.768  1.00 23.070          H  
ATOM   2166 1HD1 ILE A 146      10.513 -16.438  18.874  1.00 23.070          H  
ATOM   2167 2HD1 ILE A 146      11.458 -15.840  20.238  1.00 23.070          H  
ATOM   2168 3HD1 ILE A 146      10.893 -14.713  19.005  1.00 23.070          H  
ATOM   2169  N   SER A 147      16.223 -16.476  20.269  1.00 15.490          N  
ATOM   2170  CA  SER A 147      17.016 -17.672  20.514  1.00 16.490          C  
ATOM   2171  C   SER A 147      16.954 -18.136  21.968  1.00 16.480          C  
ATOM   2172  O   SER A 147      17.377 -19.250  22.275  1.00 17.080          O  
ATOM   2173  CB  SER A 147      18.460 -17.452  20.106  1.00 22.690          C  
ATOM   2174  OG  SER A 147      18.571 -17.269  18.718  1.00 22.690          O  
ATOM   2175  H   SER A 147      16.721 -15.662  19.895  1.00 18.590          H  
ATOM   2176  HA  SER A 147      16.620 -18.466  19.889  1.00 19.790          H  
ATOM   2177 1HB  SER A 147      18.861 -16.594  20.621  1.00 27.220          H  
ATOM   2178 2HB  SER A 147      19.047 -18.316  20.407  1.00 27.220          H  
ATOM   2179  HG  SER A 147      18.206 -16.379  18.539  1.00 27.220          H  
ATOM   2180  N   THR A 148      16.442 -17.299  22.884  1.00 15.910          N  
ATOM   2181  CA  THR A 148      16.325 -17.724  24.272  1.00 15.980          C  
ATOM   2182  C   THR A 148      15.062 -18.582  24.438  1.00 15.430          C  
ATOM   2183  O   THR A 148      14.880 -19.245  25.464  1.00 15.910          O  
ATOM   2184  CB  THR A 148      16.264 -16.535  25.259  1.00 22.340          C  
ATOM   2185  OG1 THR A 148      15.075 -15.752  25.038  1.00 22.340          O  
ATOM   2186  CG2 THR A 148      17.481 -15.644  25.117  1.00 22.340          C  
ATOM   2187  H   THR A 148      16.108 -16.371  22.617  1.00 19.090          H  
ATOM   2188  HA  THR A 148      17.190 -18.335  24.524  1.00 19.180          H  
ATOM   2189  HB  THR A 148      16.234 -16.929  26.273  1.00 26.810          H  
ATOM   2190  HG1 THR A 148      15.100 -15.340  24.153  1.00 26.810          H  
ATOM   2191 1HG2 THR A 148      17.419 -14.828  25.834  1.00 26.810          H  
ATOM   2192 2HG2 THR A 148      18.381 -16.226  25.303  1.00 26.810          H  
ATOM   2193 3HG2 THR A 148      17.516 -15.237  24.110  1.00 26.810          H  
ATOM   2194  N   LEU A 149      14.182 -18.558  23.426  1.00 14.520          N  
ATOM   2195  CA  LEU A 149      12.961 -19.342  23.437  1.00 14.020          C  
ATOM   2196  C   LEU A 149      13.067 -20.472  22.426  1.00 14.650          C  
ATOM   2197  O   LEU A 149      12.735 -21.621  22.730  1.00 14.780          O  
ATOM   2198  CB  LEU A 149      11.749 -18.471  23.069  1.00 19.830          C  
ATOM   2199  CG  LEU A 149      11.426 -17.275  24.002  1.00 19.830          C  
ATOM   2200  CD1 LEU A 149      10.240 -16.495  23.409  1.00 19.830          C  
ATOM   2201  CD2 LEU A 149      11.103 -17.772  25.417  1.00 19.830          C  
ATOM   2202  H   LEU A 149      14.383 -17.995  22.603  1.00 17.420          H  
ATOM   2203  HA  LEU A 149      12.828 -19.786  24.418  1.00 16.820          H  
ATOM   2204 1HB  LEU A 149      11.921 -18.061  22.072  1.00 23.790          H  
ATOM   2205 2HB  LEU A 149      10.870 -19.109  23.026  1.00 23.790          H  
ATOM   2206  HG  LEU A 149      12.290 -16.604  24.046  1.00 23.790          H  
ATOM   2207 1HD1 LEU A 149      10.008 -15.637  24.046  1.00 23.790          H  
ATOM   2208 2HD1 LEU A 149      10.494 -16.142  22.414  1.00 23.790          H  
ATOM   2209 3HD1 LEU A 149       9.365 -17.143  23.350  1.00 23.790          H  
ATOM   2210 1HD2 LEU A 149      10.876 -16.918  26.054  1.00 23.790          H  
ATOM   2211 2HD2 LEU A 149      10.240 -18.438  25.384  1.00 23.790          H  
ATOM   2212 3HD2 LEU A 149      11.955 -18.304  25.835  1.00 23.790          H  
ATOM   2213  N   ALA A 150      13.553 -20.148  21.224  1.00 15.150          N  
ATOM   2214  CA  ALA A 150      13.649 -21.120  20.147  1.00 15.870          C  
ATOM   2215  C   ALA A 150      14.539 -22.276  20.567  1.00 16.660          C  
ATOM   2216  O   ALA A 150      15.561 -22.058  21.208  1.00 17.240          O  
ATOM   2217  CB  ALA A 150      14.178 -20.461  18.899  1.00 21.930          C  
ATOM   2218  H   ALA A 150      13.817 -19.180  21.041  1.00 18.180          H  
ATOM   2219  HA  ALA A 150      12.669 -21.492  19.947  1.00 19.040          H  
ATOM   2220 1HB  ALA A 150      14.216 -21.201  18.109  1.00 26.320          H  
ATOM   2221 2HB  ALA A 150      13.516 -19.642  18.611  1.00 26.320          H  
ATOM   2222 3HB  ALA A 150      15.169 -20.073  19.086  1.00 26.320          H  
ATOM   2223  N   GLN A 151      14.207 -23.517  20.189  1.00 16.800          N  
ATOM   2224  CA  GLN A 151      13.092 -23.990  19.349  1.00 17.300          C  
ATOM   2225  C   GLN A 151      11.710 -24.142  20.003  1.00 17.460          C  
ATOM   2226  O   GLN A 151      10.786 -24.622  19.346  1.00 17.880          O  
ATOM   2227  CB  GLN A 151      13.434 -25.361  18.761  1.00 24.020          C  
ATOM   2228  CG  GLN A 151      13.503 -26.529  19.776  1.00 24.020          C  
ATOM   2229  CD  GLN A 151      14.865 -26.702  20.407  1.00 24.020          C  
ATOM   2230  OE1 GLN A 151      15.567 -25.724  20.666  1.00 24.020          O  
ATOM   2231  NE2 GLN A 151      15.260 -27.945  20.653  1.00 24.020          N  
ATOM   2232  H   GLN A 151      14.853 -24.237  20.503  1.00 20.160          H  
ATOM   2233  HA  GLN A 151      12.983 -23.295  18.519  1.00 20.760          H  
ATOM   2234 1HB  GLN A 151      12.682 -25.626  18.028  1.00 28.820          H  
ATOM   2235 2HB  GLN A 151      14.383 -25.315  18.243  1.00 28.820          H  
ATOM   2236 1HG  GLN A 151      12.783 -26.368  20.575  1.00 28.820          H  
ATOM   2237 2HG  GLN A 151      13.261 -27.432  19.267  1.00 28.820          H  
ATOM   2238 1HE2 GLN A 151      16.161 -28.110  21.062  1.00 28.820          H  
ATOM   2239 2HE2 GLN A 151      14.671 -28.715  20.422  1.00 28.820          H  
ATOM   2240  N   ARG A 152      11.543 -23.775  21.271  1.00 17.300          N  
ATOM   2241  CA  ARG A 152      10.283 -24.042  21.966  1.00 17.650          C  
ATOM   2242  C   ARG A 152       8.981 -23.595  21.266  1.00 17.590          C  
ATOM   2243  O   ARG A 152       7.999 -24.326  21.347  1.00 17.190          O  
ATOM   2244  CB  ARG A 152      10.297 -23.412  23.364  1.00 24.570          C  
ATOM   2245  CG  ARG A 152      11.262 -24.018  24.353  1.00 24.570          C  
ATOM   2246  CD  ARG A 152      11.159 -23.352  25.671  1.00 24.570          C  
ATOM   2247  NE  ARG A 152      12.115 -23.886  26.639  1.00 24.570          N  
ATOM   2248  CZ  ARG A 152      13.365 -23.410  26.858  1.00 24.570          C  
ATOM   2249  NH1 ARG A 152      13.836 -22.397  26.161  1.00 24.570          N  
ATOM   2250  NH2 ARG A 152      14.120 -23.976  27.786  1.00 24.570          N  
ATOM   2251  H   ARG A 152      12.296 -23.306  21.783  1.00 20.760          H  
ATOM   2252  HA  ARG A 152      10.224 -25.120  22.102  1.00 21.180          H  
ATOM   2253 1HB  ARG A 152      10.492 -22.362  23.338  1.00 29.480          H  
ATOM   2254 2HB  ARG A 152       9.308 -23.529  23.799  1.00 29.480          H  
ATOM   2255 1HG  ARG A 152      11.026 -25.048  24.487  1.00 29.480          H  
ATOM   2256 2HG  ARG A 152      12.283 -23.921  23.981  1.00 29.480          H  
ATOM   2257 1HD  ARG A 152      11.331 -22.281  25.555  1.00 29.480          H  
ATOM   2258 2HD  ARG A 152      10.156 -23.510  26.069  1.00 29.480          H  
ATOM   2259  HE  ARG A 152      11.809 -24.665  27.211  1.00 29.480          H  
ATOM   2260 1HH1 ARG A 152      13.274 -21.961  25.440  1.00 29.480          H  
ATOM   2261 2HH1 ARG A 152      14.770 -22.045  26.331  1.00 29.480          H  
ATOM   2262 1HH2 ARG A 152      13.763 -24.754  28.325  1.00 29.480          H  
ATOM   2263 2HH2 ARG A 152      15.052 -23.628  27.958  1.00 29.480          H  
ATOM   2264  N   PRO A 153       8.866 -22.416  20.623  1.00 18.110          N  
ATOM   2265  CA  PRO A 153       7.650 -21.970  19.975  1.00 18.360          C  
ATOM   2266  C   PRO A 153       7.116 -22.838  18.824  1.00 18.260          C  
ATOM   2267  O   PRO A 153       5.938 -22.698  18.483  1.00 18.290          O  
ATOM   2268  CB  PRO A 153       8.051 -20.579  19.445  1.00 27.540          C  
ATOM   2269  CG  PRO A 153       9.211 -20.159  20.306  1.00 27.540          C  
ATOM   2270  CD  PRO A 153       9.946 -21.429  20.550  1.00 27.540          C  
ATOM   2271  HA  PRO A 153       6.872 -21.867  20.748  1.00 22.030          H  
ATOM   2272 1HB  PRO A 153       8.327 -20.657  18.382  1.00 33.050          H  
ATOM   2273 2HB  PRO A 153       7.197 -19.890  19.504  1.00 33.050          H  
ATOM   2274 1HG  PRO A 153       9.829 -19.401  19.795  1.00 33.050          H  
ATOM   2275 2HG  PRO A 153       8.849 -19.697  21.239  1.00 33.050          H  
ATOM   2276 1HD  PRO A 153      10.545 -21.632  19.669  1.00 33.050          H  
ATOM   2277 2HD  PRO A 153      10.518 -21.341  21.447  1.00 33.050          H  
ATOM   2278  N   ARG A 154       7.939 -23.680  18.162  1.00 18.290          N  
ATOM   2279  CA  ARG A 154       7.377 -24.395  17.012  1.00 18.370          C  
ATOM   2280  C   ARG A 154       7.808 -25.843  16.837  1.00 18.060          C  
ATOM   2281  O   ARG A 154       8.982 -26.188  16.933  1.00 18.380          O  
ATOM   2282  CB  ARG A 154       7.705 -23.651  15.714  1.00 25.690          C  
ATOM   2283  CG  ARG A 154       7.084 -22.245  15.538  1.00 25.690          C  
ATOM   2284  CD  ARG A 154       5.596 -22.287  15.318  1.00 25.690          C  
ATOM   2285  NE  ARG A 154       5.046 -20.961  15.060  1.00 25.690          N  
ATOM   2286  CZ  ARG A 154       4.670 -20.061  16.016  1.00 25.690          C  
ATOM   2287  NH1 ARG A 154       4.777 -20.326  17.311  1.00 25.690          N  
ATOM   2288  NH2 ARG A 154       4.185 -18.883  15.654  1.00 25.690          N  
ATOM   2289  H   ARG A 154       8.912 -23.862  18.439  1.00 21.950          H  
ATOM   2290  HA  ARG A 154       6.309 -24.403  17.135  1.00 22.040          H  
ATOM   2291 1HB  ARG A 154       8.771 -23.526  15.656  1.00 30.820          H  
ATOM   2292 2HB  ARG A 154       7.405 -24.260  14.858  1.00 30.820          H  
ATOM   2293 1HG  ARG A 154       7.301 -21.621  16.386  1.00 30.820          H  
ATOM   2294 2HG  ARG A 154       7.526 -21.788  14.652  1.00 30.820          H  
ATOM   2295 1HD  ARG A 154       5.391 -22.911  14.447  1.00 30.820          H  
ATOM   2296 2HD  ARG A 154       5.080 -22.705  16.169  1.00 30.820          H  
ATOM   2297  HE  ARG A 154       4.944 -20.686  14.089  1.00 30.820          H  
ATOM   2298 1HH1 ARG A 154       5.156 -21.227  17.654  1.00 30.820          H  
ATOM   2299 2HH1 ARG A 154       4.484 -19.631  17.982  1.00 30.820          H  
ATOM   2300 1HH2 ARG A 154       4.089 -18.649  14.674  1.00 30.820          H  
ATOM   2301 2HH2 ARG A 154       3.920 -18.220  16.373  1.00 30.820          H  
ATOM   2302  N   GLY A 155       6.843 -26.686  16.484  1.00 17.560          N  
ATOM   2303  CA  GLY A 155       7.073 -28.110  16.236  1.00 17.370          C  
ATOM   2304  C   GLY A 155       8.023 -28.338  15.075  1.00 17.070          C  
ATOM   2305  O   GLY A 155       8.883 -29.217  15.101  1.00 17.120          O  
ATOM   2306  H   GLY A 155       5.901 -26.311  16.390  1.00 21.070          H  
ATOM   2307 1HA  GLY A 155       7.479 -28.578  17.130  1.00 20.840          H  
ATOM   2308 2HA  GLY A 155       6.118 -28.595  16.038  1.00 20.840          H  
ATOM   2309  N   THR A 156       7.942 -27.472  14.081  1.00 16.890          N  
ATOM   2310  CA  THR A 156       8.746 -27.589  12.888  1.00 16.770          C  
ATOM   2311  C   THR A 156      10.175 -27.128  13.104  1.00 16.140          C  
ATOM   2312  O   THR A 156      11.009 -27.264  12.208  1.00 16.010          O  
ATOM   2313  CB  THR A 156       8.083 -26.832  11.720  1.00 23.530          C  
ATOM   2314  OG1 THR A 156       7.888 -25.456  12.081  1.00 23.530          O  
ATOM   2315  CG2 THR A 156       6.730 -27.462  11.400  1.00 23.530          C  
ATOM   2316  H   THR A 156       7.251 -26.737  14.104  1.00 20.270          H  
ATOM   2317  HA  THR A 156       8.784 -28.643  12.612  1.00 20.120          H  
ATOM   2318  HB  THR A 156       8.729 -26.882  10.843  1.00 28.230          H  
ATOM   2319  HG1 THR A 156       7.689 -24.945  11.285  1.00 28.230          H  
ATOM   2320 1HG2 THR A 156       6.265 -26.927  10.571  1.00 28.230          H  
ATOM   2321 2HG2 THR A 156       6.876 -28.506  11.121  1.00 28.230          H  
ATOM   2322 3HG2 THR A 156       6.083 -27.409  12.271  1.00 28.230          H  
ATOM   2323  N   HIS A 157      10.482 -26.577  14.288  1.00 15.890          N  
ATOM   2324  CA  HIS A 157      11.829 -26.130  14.579  1.00 15.430          C  
ATOM   2325  C   HIS A 157      12.493 -27.118  15.526  1.00 15.230          C  
ATOM   2326  O   HIS A 157      13.651 -26.937  15.924  1.00 15.030          O  
ATOM   2327  CB  HIS A 157      11.835 -24.747  15.210  1.00 21.790          C  
ATOM   2328  CG  HIS A 157      11.311 -23.692  14.320  1.00 21.790          C  
ATOM   2329  ND1 HIS A 157      11.158 -22.403  14.733  1.00 21.790          N  
ATOM   2330  CD2 HIS A 157      10.870 -23.727  13.038  1.00 21.790          C  
ATOM   2331  CE1 HIS A 157      10.648 -21.699  13.740  1.00 21.790          C  
ATOM   2332  NE2 HIS A 157      10.467 -22.483  12.721  1.00 21.790          N  
ATOM   2333  H   HIS A 157       9.781 -26.478  15.027  1.00 19.070          H  
ATOM   2334  HA  HIS A 157      12.405 -26.074  13.665  1.00 18.520          H  
ATOM   2335 1HB  HIS A 157      11.215 -24.767  16.114  1.00 26.140          H  
ATOM   2336 2HB  HIS A 157      12.844 -24.481  15.514  1.00 26.140          H  
ATOM   2337  HD2 HIS A 157      10.827 -24.575  12.372  1.00 26.140          H  
ATOM   2338  HE1 HIS A 157      10.408 -20.668  13.755  1.00 26.140          H  
ATOM   2339  HE2 HIS A 157      10.078 -22.213  11.832  1.00 26.140          H  
ATOM   2340  N   LEU A 158      11.810 -28.226  15.807  1.00 15.460          N  
ATOM   2341  CA  LEU A 158      12.320 -29.180  16.757  1.00 15.460          C  
ATOM   2342  C   LEU A 158      13.271 -30.209  16.134  1.00 15.370          C  
ATOM   2343  O   LEU A 158      12.885 -31.126  15.417  1.00 15.360          O  
ATOM   2344  CB  LEU A 158      11.087 -29.811  17.430  1.00 21.640          C  
ATOM   2345  CG  LEU A 158      11.253 -30.865  18.517  1.00 21.640          C  
ATOM   2346  CD1 LEU A 158      12.001 -30.265  19.714  1.00 21.640          C  
ATOM   2347  CD2 LEU A 158       9.832 -31.342  18.925  1.00 21.640          C  
ATOM   2348  H   LEU A 158      10.876 -28.388  15.417  1.00 18.550          H  
ATOM   2349  HA  LEU A 158      12.874 -28.629  17.499  1.00 18.550          H  
ATOM   2350 1HB  LEU A 158      10.499 -28.995  17.860  1.00 25.970          H  
ATOM   2351 2HB  LEU A 158      10.483 -30.246  16.655  1.00 25.970          H  
ATOM   2352  HG  LEU A 158      11.822 -31.715  18.145  1.00 25.970          H  
ATOM   2353 1HD1 LEU A 158      12.092 -31.011  20.491  1.00 25.970          H  
ATOM   2354 2HD1 LEU A 158      12.991 -29.947  19.414  1.00 25.970          H  
ATOM   2355 3HD1 LEU A 158      11.449 -29.416  20.101  1.00 25.970          H  
ATOM   2356 1HD2 LEU A 158       9.901 -32.093  19.696  1.00 25.970          H  
ATOM   2357 2HD2 LEU A 158       9.253 -30.499  19.300  1.00 25.970          H  
ATOM   2358 3HD2 LEU A 158       9.323 -31.762  18.067  1.00 25.970          H  
ATOM   2359  N   CYS A 159      14.538 -30.086  16.501  1.00 15.440          N  
ATOM   2360  CA  CYS A 159      15.637 -30.909  15.996  1.00 15.550          C  
ATOM   2361  C   CYS A 159      15.638 -32.334  16.574  1.00 15.340          C  
ATOM   2362  O   CYS A 159      16.357 -33.232  16.105  1.00 15.570          O  
ATOM   2363  CB  CYS A 159      16.936 -30.193  16.317  1.00 21.730          C  
ATOM   2364  SG  CYS A 159      17.230 -30.017  18.098  1.00 21.730          S  
ATOM   2365  H   CYS A 159      14.767 -29.318  17.122  1.00 18.530          H  
ATOM   2366  HA  CYS A 159      15.538 -30.973  14.909  1.00 18.660          H  
ATOM   2367 1HB  CYS A 159      17.760 -30.734  15.883  1.00 26.070          H  
ATOM   2368 2HB  CYS A 159      16.931 -29.196  15.861  1.00 26.070          H  
ATOM   2369  HG  CYS A 159      18.546 -29.858  17.995  1.00 26.070          H  
ATOM   2370  N   SER A 160      14.829 -32.536  17.607  1.00 15.090          N  
ATOM   2371  CA  SER A 160      14.692 -33.824  18.265  1.00 15.060          C  
ATOM   2372  C   SER A 160      13.473 -34.594  17.738  1.00 14.830          C  
ATOM   2373  O   SER A 160      13.093 -35.642  18.277  1.00 14.910          O  
ATOM   2374  CB  SER A 160      14.657 -33.667  19.772  1.00 21.100          C  
ATOM   2375  OG  SER A 160      13.548 -32.949  20.194  1.00 21.100          O  
ATOM   2376  H   SER A 160      14.278 -31.758  17.944  1.00 18.110          H  
ATOM   2377  HA  SER A 160      15.570 -34.419  18.040  1.00 18.070          H  
ATOM   2378 1HB  SER A 160      14.654 -34.655  20.234  1.00 25.320          H  
ATOM   2379 2HB  SER A 160      15.568 -33.161  20.099  1.00 25.320          H  
ATOM   2380  HG  SER A 160      13.613 -32.909  21.154  1.00 25.320          H  
ATOM   2381  N   THR A 161      12.833 -34.089  16.680  1.00 14.710          N  
ATOM   2382  CA  THR A 161      11.733 -34.854  16.122  1.00 14.680          C  
ATOM   2383  C   THR A 161      11.957 -35.097  14.658  1.00 14.460          C  
ATOM   2384  O   THR A 161      12.958 -34.677  14.077  1.00 14.500          O  
ATOM   2385  CB  THR A 161      10.353 -34.210  16.321  1.00 20.560          C  
ATOM   2386  OG1 THR A 161       9.345 -35.175  15.993  1.00 20.560          O  
ATOM   2387  CG2 THR A 161      10.127 -32.977  15.495  1.00 20.560          C  
ATOM   2388  H   THR A 161      13.108 -33.199  16.252  1.00 17.650          H  
ATOM   2389  HA  THR A 161      11.709 -35.833  16.591  1.00 17.620          H  
ATOM   2390  HB  THR A 161      10.256 -33.938  17.348  1.00 24.680          H  
ATOM   2391  HG1 THR A 161       9.273 -35.256  15.015  1.00 24.680          H  
ATOM   2392 1HG2 THR A 161       9.140 -32.571  15.696  1.00 24.680          H  
ATOM   2393 2HG2 THR A 161      10.859 -32.264  15.753  1.00 24.680          H  
ATOM   2394 3HG2 THR A 161      10.202 -33.195  14.436  1.00 24.680          H  
ATOM   2395  N   THR A 162      10.989 -35.760  14.065  1.00 14.390          N  
ATOM   2396  CA  THR A 162      11.021 -36.112  12.668  1.00 14.350          C  
ATOM   2397  C   THR A 162       9.863 -35.402  11.968  1.00 13.990          C  
ATOM   2398  O   THR A 162       8.933 -34.967  12.654  1.00 13.950          O  
ATOM   2399  CB  THR A 162      10.996 -37.651  12.598  1.00 20.110          C  
ATOM   2400  OG1 THR A 162       9.827 -38.137  13.283  1.00 20.110          O  
ATOM   2401  CG2 THR A 162      12.280 -38.163  13.267  1.00 20.110          C  
ATOM   2402  H   THR A 162      10.187 -36.037  14.633  1.00 17.270          H  
ATOM   2403  HA  THR A 162      11.962 -35.762  12.251  1.00 17.220          H  
ATOM   2404  HB  THR A 162      10.967 -38.004  11.595  1.00 24.130          H  
ATOM   2405  HG1 THR A 162       9.618 -39.062  13.030  1.00 24.130          H  
ATOM   2406 1HG2 THR A 162      12.325 -39.212  13.254  1.00 24.130          H  
ATOM   2407 2HG2 THR A 162      13.148 -37.770  12.733  1.00 24.130          H  
ATOM   2408 3HG2 THR A 162      12.323 -37.835  14.298  1.00 24.130          H  
ATOM   2409  N   PRO A 163       9.931 -35.200  10.631  1.00 13.910          N  
ATOM   2410  CA  PRO A 163       8.946 -34.493   9.826  1.00 13.770          C  
ATOM   2411  C   PRO A 163       7.664 -35.240   9.521  1.00 14.150          C  
ATOM   2412  O   PRO A 163       7.668 -36.458   9.363  1.00 14.920          O  
ATOM   2413  CB  PRO A 163       9.706 -34.297   8.519  1.00 20.660          C  
ATOM   2414  CG  PRO A 163      10.659 -35.466   8.442  1.00 20.660          C  
ATOM   2415  CD  PRO A 163      11.081 -35.723   9.843  1.00 20.660          C  
ATOM   2416  HA  PRO A 163       8.724 -33.525  10.289  1.00 16.520          H  
ATOM   2417 1HB  PRO A 163       9.009 -34.312   7.697  1.00 24.790          H  
ATOM   2418 2HB  PRO A 163      10.178 -33.308   8.522  1.00 24.790          H  
ATOM   2419 1HG  PRO A 163      10.125 -36.332   8.011  1.00 24.790          H  
ATOM   2420 2HG  PRO A 163      11.496 -35.267   7.769  1.00 24.790          H  
ATOM   2421 1HD  PRO A 163      11.192 -36.786   9.922  1.00 24.790          H  
ATOM   2422 2HD  PRO A 163      12.003 -35.192  10.062  1.00 24.790          H  
ATOM   2423  N   ASP A 164       6.593 -34.466   9.367  1.00 13.740          N  
ATOM   2424  CA  ASP A 164       5.306 -34.911   8.848  1.00 14.200          C  
ATOM   2425  C   ASP A 164       4.865 -33.842   7.857  1.00 14.170          C  
ATOM   2426  O   ASP A 164       5.510 -32.802   7.762  1.00 14.430          O  
ATOM   2427  CB  ASP A 164       4.283 -35.120   9.975  1.00 19.700          C  
ATOM   2428  CG  ASP A 164       3.130 -36.096   9.594  1.00 19.700          C  
ATOM   2429  OD1 ASP A 164       2.853 -36.224   8.408  1.00 19.700          O  
ATOM   2430  OD2 ASP A 164       2.554 -36.696  10.479  1.00 19.700          O  
ATOM   2431  H   ASP A 164       6.692 -33.479   9.558  1.00 16.490          H  
ATOM   2432  HA  ASP A 164       5.436 -35.852   8.312  1.00 17.040          H  
ATOM   2433 1HB  ASP A 164       4.793 -35.505  10.856  1.00 23.640          H  
ATOM   2434 2HB  ASP A 164       3.844 -34.157  10.242  1.00 23.640          H  
ATOM   2435  N   ARG A 165       3.737 -34.027   7.192  1.00 14.000          N  
ATOM   2436  CA  ARG A 165       3.203 -32.970   6.327  1.00 14.140          C  
ATOM   2437  C   ARG A 165       2.319 -32.070   7.200  1.00 14.110          C  
ATOM   2438  O   ARG A 165       1.249 -32.514   7.611  1.00 14.200          O  
ATOM   2439  CB  ARG A 165       2.365 -33.540   5.187  1.00 19.740          C  
ATOM   2440  CG  ARG A 165       1.672 -32.485   4.297  1.00 19.740          C  
ATOM   2441  CD  ARG A 165       2.601 -31.772   3.371  1.00 19.740          C  
ATOM   2442  NE  ARG A 165       1.892 -30.728   2.623  1.00 19.740          N  
ATOM   2443  CZ  ARG A 165       2.443 -29.881   1.715  1.00 19.740          C  
ATOM   2444  NH1 ARG A 165       3.702 -29.940   1.386  1.00 19.740          N  
ATOM   2445  NH2 ARG A 165       1.724 -28.952   1.125  1.00 19.740          N  
ATOM   2446  H   ARG A 165       3.249 -34.918   7.333  1.00 16.800          H  
ATOM   2447  HA  ARG A 165       4.028 -32.430   5.888  1.00 16.970          H  
ATOM   2448 1HB  ARG A 165       2.997 -34.149   4.546  1.00 23.690          H  
ATOM   2449 2HB  ARG A 165       1.591 -34.189   5.595  1.00 23.690          H  
ATOM   2450 1HG  ARG A 165       0.918 -32.980   3.690  1.00 23.690          H  
ATOM   2451 2HG  ARG A 165       1.181 -31.730   4.919  1.00 23.690          H  
ATOM   2452 1HD  ARG A 165       3.399 -31.301   3.935  1.00 23.690          H  
ATOM   2453 2HD  ARG A 165       3.020 -32.484   2.661  1.00 23.690          H  
ATOM   2454  HE  ARG A 165       0.904 -30.610   2.821  1.00 23.690          H  
ATOM   2455 1HH1 ARG A 165       4.325 -30.626   1.784  1.00 23.690          H  
ATOM   2456 2HH1 ARG A 165       4.037 -29.245   0.700  1.00 23.690          H  
ATOM   2457 1HH2 ARG A 165       0.734 -28.839   1.317  1.00 23.690          H  
ATOM   2458 2HH2 ARG A 165       2.203 -28.330   0.448  1.00 23.690          H  
ATOM   2459  N   PRO A 166       2.704 -30.816   7.515  1.00 14.190          N  
ATOM   2460  CA  PRO A 166       1.972 -29.974   8.436  1.00 14.340          C  
ATOM   2461  C   PRO A 166       0.550 -29.707   7.933  1.00 14.350          C  
ATOM   2462  O   PRO A 166       0.376 -29.474   6.736  1.00 14.320          O  
ATOM   2463  CB  PRO A 166       2.779 -28.661   8.401  1.00 21.510          C  
ATOM   2464  CG  PRO A 166       4.155 -29.060   7.929  1.00 21.510          C  
ATOM   2465  CD  PRO A 166       3.901 -30.166   6.933  1.00 21.510          C  
ATOM   2466  HA  PRO A 166       2.016 -30.446   9.417  1.00 17.210          H  
ATOM   2467 1HB  PRO A 166       2.287 -27.930   7.740  1.00 25.810          H  
ATOM   2468 2HB  PRO A 166       2.795 -28.210   9.408  1.00 25.810          H  
ATOM   2469 1HG  PRO A 166       4.671 -28.196   7.476  1.00 25.810          H  
ATOM   2470 2HG  PRO A 166       4.775 -29.390   8.776  1.00 25.810          H  
ATOM   2471 1HD  PRO A 166       3.661 -29.756   5.943  1.00 25.810          H  
ATOM   2472 2HD  PRO A 166       4.786 -30.777   6.929  1.00 25.810          H  
ATOM   2473  N   PRO A 167      -0.464 -29.689   8.812  1.00 14.580          N  
ATOM   2474  CA  PRO A 167      -1.832 -29.322   8.514  1.00 14.800          C  
ATOM   2475  C   PRO A 167      -1.967 -27.806   8.280  1.00 14.840          C  
ATOM   2476  O   PRO A 167      -1.046 -27.039   8.592  1.00 14.800          O  
ATOM   2477  CB  PRO A 167      -2.603 -29.877   9.735  1.00 22.200          C  
ATOM   2478  CG  PRO A 167      -1.618 -29.912  10.859  1.00 22.200          C  
ATOM   2479  CD  PRO A 167      -0.267 -30.211  10.192  1.00 22.200          C  
ATOM   2480  HA  PRO A 167      -2.111 -29.883   7.607  1.00 17.760          H  
ATOM   2481 1HB  PRO A 167      -3.455 -29.214   9.977  1.00 26.640          H  
ATOM   2482 2HB  PRO A 167      -3.021 -30.866   9.501  1.00 26.640          H  
ATOM   2483 1HG  PRO A 167      -1.666 -28.993  11.436  1.00 26.640          H  
ATOM   2484 2HG  PRO A 167      -1.903 -30.713  11.559  1.00 26.640          H  
ATOM   2485 1HD  PRO A 167       0.519 -29.674  10.731  1.00 26.640          H  
ATOM   2486 2HD  PRO A 167      -0.081 -31.300  10.156  1.00 26.640          H  
ATOM   2487  N   PRO A 168      -3.063 -27.359   7.657  1.00 15.110          N  
ATOM   2488  CA  PRO A 168      -3.464 -25.974   7.451  1.00 15.350          C  
ATOM   2489  C   PRO A 168      -3.937 -25.356   8.754  1.00 15.570          C  
ATOM   2490  O   PRO A 168      -4.169 -26.086   9.718  1.00 15.870          O  
ATOM   2491  CB  PRO A 168      -4.605 -26.100   6.440  1.00 23.020          C  
ATOM   2492  CG  PRO A 168      -5.195 -27.465   6.704  1.00 23.020          C  
ATOM   2493  CD  PRO A 168      -4.013 -28.337   7.066  1.00 23.020          C  
ATOM   2494  HA  PRO A 168      -2.617 -25.407   7.035  1.00 18.420          H  
ATOM   2495 1HB  PRO A 168      -5.339 -25.289   6.612  1.00 27.630          H  
ATOM   2496 2HB  PRO A 168      -4.224 -25.980   5.418  1.00 27.630          H  
ATOM   2497 1HG  PRO A 168      -5.933 -27.397   7.523  1.00 27.630          H  
ATOM   2498 2HG  PRO A 168      -5.740 -27.823   5.818  1.00 27.630          H  
ATOM   2499 1HD  PRO A 168      -4.347 -29.078   7.790  1.00 27.630          H  
ATOM   2500 2HD  PRO A 168      -3.582 -28.794   6.161  1.00 27.630          H  
ATOM   2501  N   SER A 169      -4.079 -24.035   8.783  1.00 15.560          N  
ATOM   2502  CA  SER A 169      -4.656 -23.330   9.929  1.00 15.910          C  
ATOM   2503  C   SER A 169      -6.146 -23.665  10.026  1.00 15.600          C  
ATOM   2504  O   SER A 169      -6.749 -24.051   9.020  1.00 15.590          O  
ATOM   2505  CB  SER A 169      -4.450 -21.832   9.734  1.00 22.130          C  
ATOM   2506  OG  SER A 169      -5.173 -21.360   8.629  1.00 22.130          O  
ATOM   2507  H   SER A 169      -3.833 -23.482   7.974  1.00 18.670          H  
ATOM   2508  HA  SER A 169      -4.154 -23.660  10.837  1.00 19.090          H  
ATOM   2509 1HB  SER A 169      -4.782 -21.299  10.611  1.00 26.560          H  
ATOM   2510 2HB  SER A 169      -3.388 -21.624   9.604  1.00 26.560          H  
ATOM   2511  HG  SER A 169      -4.969 -20.423   8.558  1.00 26.560          H  
ATOM   2512  N   GLN A 170      -6.777 -23.491  11.198  1.00 15.500          N  
ATOM   2513  CA  GLN A 170      -8.204 -23.773  11.277  1.00 15.390          C  
ATOM   2514  C   GLN A 170      -9.057 -22.583  10.880  1.00 14.960          C  
ATOM   2515  O   GLN A 170      -8.650 -21.428  11.018  1.00 14.820          O  
ATOM   2516  CB  GLN A 170      -8.627 -24.172  12.688  1.00 21.590          C  
ATOM   2517  CG  GLN A 170      -8.020 -25.447  13.223  1.00 21.590          C  
ATOM   2518  CD  GLN A 170      -8.524 -25.724  14.623  1.00 21.590          C  
ATOM   2519  OE1 GLN A 170      -9.735 -25.617  14.863  1.00 21.590          O  
ATOM   2520  NE2 GLN A 170      -7.637 -26.057  15.537  1.00 21.590          N  
ATOM   2521  H   GLN A 170      -6.300 -23.185  12.054  1.00 18.600          H  
ATOM   2522  HA  GLN A 170      -8.432 -24.593  10.597  1.00 18.470          H  
ATOM   2523 1HB  GLN A 170      -8.400 -23.365  13.376  1.00 25.910          H  
ATOM   2524 2HB  GLN A 170      -9.708 -24.300  12.705  1.00 25.910          H  
ATOM   2525 1HG  GLN A 170      -8.278 -26.281  12.576  1.00 25.910          H  
ATOM   2526 2HG  GLN A 170      -6.947 -25.323  13.267  1.00 25.910          H  
ATOM   2527 1HE2 GLN A 170      -7.916 -26.244  16.495  1.00 25.910          H  
ATOM   2528 2HE2 GLN A 170      -6.650 -26.126  15.306  1.00 25.910          H  
ATOM   2529  N   ALA A 171     -10.274 -22.878  10.446  1.00 14.940          N  
ATOM   2530  CA  ALA A 171     -11.266 -21.858  10.169  1.00 14.720          C  
ATOM   2531  C   ALA A 171     -12.640 -22.457  10.402  1.00 14.900          C  
ATOM   2532  O   ALA A 171     -12.959 -23.514   9.854  1.00 14.970          O  
ATOM   2533  CB  ALA A 171     -11.136 -21.351   8.746  1.00 20.700          C  
ATOM   2534  H   ALA A 171     -10.526 -23.848  10.324  1.00 17.930          H  
ATOM   2535  HA  ALA A 171     -11.121 -21.027  10.853  1.00 17.660          H  
ATOM   2536 1HB  ALA A 171     -11.892 -20.585   8.566  1.00 24.840          H  
ATOM   2537 2HB  ALA A 171     -10.141 -20.923   8.606  1.00 24.840          H  
ATOM   2538 3HB  ALA A 171     -11.279 -22.175   8.050  1.00 24.840          H  
ATOM   2539  N   SER A 172     -13.468 -21.772  11.179  1.00 15.120          N  
ATOM   2540  CA  SER A 172     -14.810 -22.271  11.444  1.00 15.350          C  
ATOM   2541  C   SER A 172     -15.614 -22.519  10.190  1.00 15.540          C  
ATOM   2542  O   SER A 172     -15.752 -21.650   9.319  1.00 15.560          O  
ATOM   2543  CB  SER A 172     -15.605 -21.336  12.320  1.00 21.400          C  
ATOM   2544  OG  SER A 172     -16.934 -21.799  12.440  1.00 21.400          O  
ATOM   2545  H   SER A 172     -13.111 -20.941  11.654  1.00 18.140          H  
ATOM   2546  HA  SER A 172     -14.711 -23.220  11.972  1.00 18.420          H  
ATOM   2547 1HB  SER A 172     -15.149 -21.286  13.303  1.00 25.680          H  
ATOM   2548 2HB  SER A 172     -15.597 -20.333  11.896  1.00 25.680          H  
ATOM   2549  HG  SER A 172     -17.355 -21.213  13.085  1.00 25.680          H  
ATOM   2550  N   SER A 173     -16.253 -23.684  10.166  1.00 15.810          N  
ATOM   2551  CA  SER A 173     -17.087 -24.150   9.069  1.00 16.220          C  
ATOM   2552  C   SER A 173     -18.392 -23.384   8.982  1.00 16.150          C  
ATOM   2553  O   SER A 173     -19.137 -23.511   8.007  1.00 16.320          O  
ATOM   2554  CB  SER A 173     -17.368 -25.627   9.238  1.00 22.540          C  
ATOM   2555  OG  SER A 173     -18.151 -25.852  10.374  1.00 22.540          O  
ATOM   2556  H   SER A 173     -16.113 -24.318  10.940  1.00 18.970          H  
ATOM   2557  HA  SER A 173     -16.537 -24.000   8.139  1.00 19.460          H  
ATOM   2558 1HB  SER A 173     -17.886 -26.000   8.356  1.00 27.050          H  
ATOM   2559 2HB  SER A 173     -16.428 -26.170   9.323  1.00 27.050          H  
ATOM   2560  HG  SER A 173     -18.326 -26.799  10.396  1.00 27.050          H  
ATOM   2561  N   HIS A 174     -18.681 -22.592  10.009  1.00 16.050          N  
ATOM   2562  CA  HIS A 174     -19.901 -21.825  10.045  1.00 16.120          C  
ATOM   2563  C   HIS A 174     -19.673 -20.358   9.687  1.00 15.440          C  
ATOM   2564  O   HIS A 174     -20.600 -19.547   9.806  1.00 15.390          O  
ATOM   2565  CB  HIS A 174     -20.529 -21.933  11.431  1.00 22.540          C  
ATOM   2566  CG  HIS A 174     -20.931 -23.328  11.777  1.00 22.540          C  
ATOM   2567  ND1 HIS A 174     -22.031 -23.949  11.221  1.00 22.540          N  
ATOM   2568  CD2 HIS A 174     -20.368 -24.232  12.610  1.00 22.540          C  
ATOM   2569  CE1 HIS A 174     -22.129 -25.173  11.707  1.00 22.540          C  
ATOM   2570  NE2 HIS A 174     -21.134 -25.369  12.552  1.00 22.540          N  
ATOM   2571  H   HIS A 174     -18.020 -22.525  10.781  1.00 19.260          H  
ATOM   2572  HA  HIS A 174     -20.605 -22.232   9.321  1.00 19.340          H  
ATOM   2573 1HB  HIS A 174     -19.818 -21.584  12.180  1.00 27.050          H  
ATOM   2574 2HB  HIS A 174     -21.410 -21.296  11.488  1.00 27.050          H  
ATOM   2575  HD1 HIS A 174     -22.515 -23.645  10.401  1.00 27.050          H  
ATOM   2576  HD2 HIS A 174     -19.488 -24.198  13.253  1.00 27.050          H  
ATOM   2577  HE1 HIS A 174     -22.939 -25.830  11.392  1.00 27.050          H  
ATOM   2578  N   HIS A 175     -18.451 -19.995   9.273  1.00 15.060          N  
ATOM   2579  CA  HIS A 175     -18.206 -18.613   8.879  1.00 14.610          C  
ATOM   2580  C   HIS A 175     -18.955 -18.383   7.574  1.00 14.730          C  
ATOM   2581  O   HIS A 175     -18.920 -19.239   6.683  1.00 14.910          O  
ATOM   2582  CB  HIS A 175     -16.714 -18.326   8.715  1.00 20.630          C  
ATOM   2583  CG  HIS A 175     -16.404 -16.863   8.591  1.00 20.630          C  
ATOM   2584  ND1 HIS A 175     -16.624 -16.138   7.432  1.00 20.630          N  
ATOM   2585  CD2 HIS A 175     -15.890 -15.995   9.485  1.00 20.630          C  
ATOM   2586  CE1 HIS A 175     -16.270 -14.880   7.637  1.00 20.630          C  
ATOM   2587  NE2 HIS A 175     -15.820 -14.776   8.871  1.00 20.630          N  
ATOM   2588  H   HIS A 175     -17.688 -20.678   9.201  1.00 18.070          H  
ATOM   2589  HA  HIS A 175     -18.607 -17.929   9.627  1.00 17.530          H  
ATOM   2590 1HB  HIS A 175     -16.170 -18.726   9.574  1.00 24.760          H  
ATOM   2591 2HB  HIS A 175     -16.341 -18.839   7.829  1.00 24.760          H  
ATOM   2592  HD2 HIS A 175     -15.582 -16.217  10.508  1.00 24.760          H  
ATOM   2593  HE1 HIS A 175     -16.320 -14.072   6.908  1.00 24.760          H  
ATOM   2594  HE2 HIS A 175     -15.433 -13.925   9.316  1.00 24.760          H  
ATOM   2595  N   HIS A 176     -19.635 -17.251   7.431  1.00 14.810          N  
ATOM   2596  CA  HIS A 176     -20.377 -17.034   6.200  1.00 15.110          C  
ATOM   2597  C   HIS A 176     -20.691 -15.581   5.872  1.00 14.990          C  
ATOM   2598  O   HIS A 176     -20.675 -14.702   6.735  1.00 15.210          O  
ATOM   2599  CB  HIS A 176     -21.702 -17.803   6.267  1.00 21.030          C  
ATOM   2600  CG  HIS A 176     -22.632 -17.324   7.359  1.00 21.030          C  
ATOM   2601  ND1 HIS A 176     -22.496 -17.704   8.686  1.00 21.030          N  
ATOM   2602  CD2 HIS A 176     -23.700 -16.493   7.315  1.00 21.030          C  
ATOM   2603  CE1 HIS A 176     -23.446 -17.130   9.404  1.00 21.030          C  
ATOM   2604  NE2 HIS A 176     -24.193 -16.388   8.598  1.00 21.030          N  
ATOM   2605  H   HIS A 176     -19.639 -16.556   8.165  1.00 17.770          H  
ATOM   2606  HA  HIS A 176     -19.797 -17.432   5.368  1.00 18.130          H  
ATOM   2607 1HB  HIS A 176     -22.221 -17.709   5.317  1.00 25.240          H  
ATOM   2608 2HB  HIS A 176     -21.508 -18.863   6.427  1.00 25.240          H  
ATOM   2609  HD1 HIS A 176     -21.830 -18.386   9.076  1.00 25.240          H  
ATOM   2610  HD2 HIS A 176     -24.174 -15.951   6.502  1.00 25.240          H  
ATOM   2611  HE1 HIS A 176     -23.505 -17.308  10.476  1.00 25.240          H  
ATOM   2612  N   HIS A 177     -21.029 -15.370   4.603  1.00 14.830          N  
ATOM   2613  CA  HIS A 177     -21.503 -14.112   4.051  1.00 14.920          C  
ATOM   2614  C   HIS A 177     -22.254 -14.454   2.774  1.00 14.580          C  
ATOM   2615  O   HIS A 177     -21.748 -15.221   1.953  1.00 14.370          O  
ATOM   2616  CB  HIS A 177     -20.312 -13.175   3.801  1.00 20.850          C  
ATOM   2617  CG  HIS A 177     -20.658 -11.829   3.259  1.00 20.850          C  
ATOM   2618  ND1 HIS A 177     -20.743 -11.573   1.905  1.00 20.850          N  
ATOM   2619  CD2 HIS A 177     -20.953 -10.667   3.885  1.00 20.850          C  
ATOM   2620  CE1 HIS A 177     -21.053 -10.308   1.717  1.00 20.850          C  
ATOM   2621  NE2 HIS A 177     -21.206  -9.731   2.908  1.00 20.850          N  
ATOM   2622  H   HIS A 177     -20.967 -16.156   3.969  1.00 17.800          H  
ATOM   2623  HA  HIS A 177     -22.193 -13.628   4.741  1.00 17.900          H  
ATOM   2624 1HB  HIS A 177     -19.768 -13.028   4.736  1.00 25.020          H  
ATOM   2625 2HB  HIS A 177     -19.624 -13.649   3.102  1.00 25.020          H  
ATOM   2626  HD1 HIS A 177     -20.570 -12.223   1.157  1.00 25.020          H  
ATOM   2627  HD2 HIS A 177     -21.019 -10.390   4.940  1.00 25.020          H  
ATOM   2628  HE1 HIS A 177     -21.156  -9.915   0.698  1.00 25.020          H  
ATOM   2629  N   HIS A 178     -23.456 -13.896   2.593  1.00 14.680          N  
ATOM   2630  CA  HIS A 178     -24.239 -14.243   1.407  1.00 14.590          C  
ATOM   2631  C   HIS A 178     -24.808 -13.077   0.595  1.00 14.660          C  
ATOM   2632  O   HIS A 178     -25.787 -13.262  -0.130  1.00 14.910          O  
ATOM   2633  CB  HIS A 178     -25.398 -15.157   1.815  1.00 20.460          C  
ATOM   2634  CG  HIS A 178     -24.955 -16.433   2.469  1.00 20.460          C  
ATOM   2635  ND1 HIS A 178     -24.280 -17.423   1.791  1.00 20.460          N  
ATOM   2636  CD2 HIS A 178     -25.111 -16.879   3.733  1.00 20.460          C  
ATOM   2637  CE1 HIS A 178     -24.037 -18.422   2.619  1.00 20.460          C  
ATOM   2638  NE2 HIS A 178     -24.538 -18.120   3.799  1.00 20.460          N  
ATOM   2639  H   HIS A 178     -23.832 -13.266   3.287  1.00 17.620          H  
ATOM   2640  HA  HIS A 178     -23.604 -14.807   0.726  1.00 17.510          H  
ATOM   2641 1HB  HIS A 178     -26.055 -14.627   2.503  1.00 24.550          H  
ATOM   2642 2HB  HIS A 178     -25.985 -15.417   0.936  1.00 24.550          H  
ATOM   2643  HD1 HIS A 178     -23.695 -17.247   0.996  1.00 24.550          H  
ATOM   2644  HD2 HIS A 178     -25.586 -16.449   4.612  1.00 24.550          H  
ATOM   2645  HE1 HIS A 178     -23.508 -19.309   2.274  1.00 24.550          H  
ATOM   2646  N   ARG A 179     -24.251 -11.882   0.726  1.00 14.620          N  
ATOM   2647  CA  ARG A 179     -24.774 -10.763  -0.046  1.00 14.910          C  
ATOM   2648  C   ARG A 179     -24.145 -10.740  -1.431  1.00 14.680          C  
ATOM   2649  O   ARG A 179     -23.037 -11.239  -1.637  1.00 14.770          O  
ATOM   2650  CB  ARG A 179     -24.556  -9.441   0.668  1.00 20.760          C  
ATOM   2651  CG  ARG A 179     -25.317  -9.326   1.980  1.00 20.760          C  
ATOM   2652  CD  ARG A 179     -25.089  -8.036   2.675  1.00 20.760          C  
ATOM   2653  NE  ARG A 179     -23.719  -7.899   3.152  1.00 20.760          N  
ATOM   2654  CZ  ARG A 179     -23.231  -6.870   3.849  1.00 20.760          C  
ATOM   2655  NH1 ARG A 179     -23.975  -5.833   4.196  1.00 20.760          N  
ATOM   2656  NH2 ARG A 179     -21.975  -6.945   4.182  1.00 20.760          N  
ATOM   2657  H   ARG A 179     -23.450 -11.748   1.325  1.00 17.540          H  
ATOM   2658  HA  ARG A 179     -25.850 -10.897  -0.166  1.00 17.890          H  
ATOM   2659 1HB  ARG A 179     -23.512  -9.295   0.866  1.00 24.910          H  
ATOM   2660 2HB  ARG A 179     -24.880  -8.625   0.023  1.00 24.910          H  
ATOM   2661 1HG  ARG A 179     -26.384  -9.428   1.788  1.00 24.910          H  
ATOM   2662 2HG  ARG A 179     -24.994 -10.124   2.649  1.00 24.910          H  
ATOM   2663 1HD  ARG A 179     -25.297  -7.217   1.987  1.00 24.910          H  
ATOM   2664 2HD  ARG A 179     -25.758  -7.974   3.531  1.00 24.910          H  
ATOM   2665  HE  ARG A 179     -23.035  -8.640   2.953  1.00 24.910          H  
ATOM   2666 1HH1 ARG A 179     -24.946  -5.790   3.934  1.00 24.910          H  
ATOM   2667 2HH1 ARG A 179     -23.563  -5.080   4.737  1.00 24.910          H  
ATOM   2668 1HH2 ARG A 179     -21.461  -7.783   3.883  1.00 24.910          H  
ATOM   2669 2HH2 ARG A 179     -21.523  -6.204   4.735  1.00 24.910          H  
ATOM   2670  N   CYS A 180     -24.852 -10.169  -2.394  1.00 14.590          N  
ATOM   2671  CA  CYS A 180     -24.312 -10.044  -3.737  1.00 14.330          C  
ATOM   2672  C   CYS A 180     -23.391  -8.845  -3.868  1.00 14.260          C  
ATOM   2673  O   CYS A 180     -23.786  -7.718  -3.569  1.00 14.180          O  
ATOM   2674  CB  CYS A 180     -25.425  -9.901  -4.769  1.00 20.170          C  
ATOM   2675  SG  CYS A 180     -24.829  -9.776  -6.489  1.00 20.170          S  
ATOM   2676  H   CYS A 180     -25.769  -9.800  -2.186  1.00 17.510          H  
ATOM   2677  HA  CYS A 180     -23.742 -10.945  -3.964  1.00 17.200          H  
ATOM   2678 1HB  CYS A 180     -26.100 -10.753  -4.704  1.00 24.200          H  
ATOM   2679 2HB  CYS A 180     -26.003  -9.003  -4.552  1.00 24.200          H  
ATOM   2680  HG  CYS A 180     -23.856  -8.848  -6.290  1.00 24.200          H  
ATOM   2681  N   HIS A 181     -22.177  -9.087  -4.334  1.00 14.470          N  
ATOM   2682  CA  HIS A 181     -21.227  -8.013  -4.570  1.00 14.640          C  
ATOM   2683  C   HIS A 181     -21.554  -7.389  -5.919  1.00 14.940          C  
ATOM   2684  O   HIS A 181     -22.106  -8.056  -6.792  1.00 15.090          O  
ATOM   2685  CB  HIS A 181     -19.776  -8.512  -4.585  1.00 20.430          C  
ATOM   2686  CG  HIS A 181     -19.205  -8.971  -3.267  1.00 20.430          C  
ATOM   2687  ND1 HIS A 181     -18.880  -8.098  -2.238  1.00 20.430          N  
ATOM   2688  CD2 HIS A 181     -18.876 -10.204  -2.832  1.00 20.430          C  
ATOM   2689  CE1 HIS A 181     -18.368  -8.782  -1.234  1.00 20.430          C  
ATOM   2690  NE2 HIS A 181     -18.338 -10.069  -1.572  1.00 20.430          N  
ATOM   2691  H   HIS A 181     -21.914 -10.043  -4.531  1.00 17.360          H  
ATOM   2692  HA  HIS A 181     -21.325  -7.248  -3.802  1.00 17.570          H  
ATOM   2693 1HB  HIS A 181     -19.691  -9.344  -5.289  1.00 24.510          H  
ATOM   2694 2HB  HIS A 181     -19.129  -7.722  -4.963  1.00 24.510          H  
ATOM   2695  HD1 HIS A 181     -19.170  -7.145  -2.138  1.00 24.510          H  
ATOM   2696  HD2 HIS A 181     -18.944 -11.188  -3.298  1.00 24.510          H  
ATOM   2697  HE1 HIS A 181     -18.043  -8.267  -0.325  1.00 24.510          H  
ATOM   2698  N   ARG A 182     -21.174  -6.126  -6.115  1.00 15.240          N  
ATOM   2699  CA  ARG A 182     -21.374  -5.456  -7.404  1.00 15.820          C  
ATOM   2700  C   ARG A 182     -20.171  -5.635  -8.336  1.00 16.040          C  
ATOM   2701  O   ARG A 182     -20.143  -5.109  -9.454  1.00 16.600          O  
ATOM   2702  CB  ARG A 182     -21.632  -3.976  -7.187  1.00 21.920          C  
ATOM   2703  CG  ARG A 182     -22.922  -3.670  -6.446  1.00 21.920          C  
ATOM   2704  CD  ARG A 182     -23.110  -2.219  -6.230  1.00 21.920          C  
ATOM   2705  NE  ARG A 182     -24.341  -1.943  -5.498  1.00 21.920          N  
ATOM   2706  CZ  ARG A 182     -24.786  -0.715  -5.149  1.00 21.920          C  
ATOM   2707  NH1 ARG A 182     -24.097   0.364  -5.467  1.00 21.920          N  
ATOM   2708  NH2 ARG A 182     -25.924  -0.598  -4.481  1.00 21.920          N  
ATOM   2709  H   ARG A 182     -20.746  -5.618  -5.351  1.00 18.290          H  
ATOM   2710  HA  ARG A 182     -22.250  -5.893  -7.886  1.00 18.980          H  
ATOM   2711 1HB  ARG A 182     -20.807  -3.542  -6.625  1.00 26.300          H  
ATOM   2712 2HB  ARG A 182     -21.674  -3.469  -8.151  1.00 26.300          H  
ATOM   2713 1HG  ARG A 182     -23.766  -4.041  -7.026  1.00 26.300          H  
ATOM   2714 2HG  ARG A 182     -22.910  -4.164  -5.474  1.00 26.300          H  
ATOM   2715 1HD  ARG A 182     -22.271  -1.829  -5.653  1.00 26.300          H  
ATOM   2716 2HD  ARG A 182     -23.159  -1.715  -7.195  1.00 26.300          H  
ATOM   2717  HE  ARG A 182     -24.907  -2.739  -5.229  1.00 26.300          H  
ATOM   2718 1HH1 ARG A 182     -23.230   0.283  -5.974  1.00 26.300          H  
ATOM   2719 2HH1 ARG A 182     -24.436   1.278  -5.201  1.00 26.300          H  
ATOM   2720 1HH2 ARG A 182     -26.453  -1.424  -4.235  1.00 26.300          H  
ATOM   2721 2HH2 ARG A 182     -26.265   0.314  -4.214  1.00 26.300          H  
ATOM   2722  N   ARG A 183     -19.177  -6.365  -7.841  1.00 15.730          N  
ATOM   2723  CA  ARG A 183     -17.936  -6.657  -8.535  1.00 16.020          C  
ATOM   2724  C   ARG A 183     -17.500  -8.087  -8.246  1.00 15.860          C  
ATOM   2725  O   ARG A 183     -17.596  -8.543  -7.111  1.00 15.790          O  
ATOM   2726  CB  ARG A 183     -16.828  -5.723  -8.059  1.00 22.310          C  
ATOM   2727  CG  ARG A 183     -17.004  -4.242  -8.358  1.00 22.310          C  
ATOM   2728  CD  ARG A 183     -16.850  -3.925  -9.788  1.00 22.310          C  
ATOM   2729  NE  ARG A 183     -16.900  -2.505 -10.015  1.00 22.310          N  
ATOM   2730  CZ  ARG A 183     -18.015  -1.762 -10.161  1.00 22.310          C  
ATOM   2731  NH1 ARG A 183     -19.229  -2.303 -10.102  1.00 22.310          N  
ATOM   2732  NH2 ARG A 183     -17.884  -0.460 -10.367  1.00 22.310          N  
ATOM   2733  H   ARG A 183     -19.318  -6.757  -6.927  1.00 18.880          H  
ATOM   2734  HA  ARG A 183     -18.091  -6.549  -9.606  1.00 19.220          H  
ATOM   2735 1HB  ARG A 183     -16.731  -5.806  -6.980  1.00 26.770          H  
ATOM   2736 2HB  ARG A 183     -15.871  -6.037  -8.488  1.00 26.770          H  
ATOM   2737 1HG  ARG A 183     -17.986  -3.918  -8.039  1.00 26.770          H  
ATOM   2738 2HG  ARG A 183     -16.272  -3.684  -7.809  1.00 26.770          H  
ATOM   2739 1HD  ARG A 183     -15.880  -4.286 -10.131  1.00 26.770          H  
ATOM   2740 2HD  ARG A 183     -17.636  -4.393 -10.371  1.00 26.770          H  
ATOM   2741  HE  ARG A 183     -15.993  -2.017 -10.069  1.00 26.770          H  
ATOM   2742 1HH1 ARG A 183     -19.367  -3.319  -9.939  1.00 26.770          H  
ATOM   2743 2HH1 ARG A 183     -20.043  -1.721 -10.218  1.00 26.770          H  
ATOM   2744 1HH2 ARG A 183     -16.955  -0.050 -10.413  1.00 26.770          H  
ATOM   2745 2HH2 ARG A 183     -18.697   0.123 -10.481  1.00 26.770          H  
ATOM   2746  N   ARG A 184     -17.004  -8.784  -9.270  1.00 15.960          N  
ATOM   2747  CA  ARG A 184     -16.443 -10.126  -9.078  1.00 15.990          C  
ATOM   2748  C   ARG A 184     -14.927 -10.049  -8.869  1.00 15.920          C  
ATOM   2749  O   ARG A 184     -14.328 -10.877  -8.179  1.00 15.940          O  
ATOM   2750  CB  ARG A 184     -16.745 -11.011 -10.275  1.00 22.370          C  
ATOM   2751  CG  ARG A 184     -18.211 -11.374 -10.445  1.00 22.370          C  
ATOM   2752  CD  ARG A 184     -18.435 -12.224 -11.649  1.00 22.370          C  
ATOM   2753  NE  ARG A 184     -19.836 -12.621 -11.785  1.00 22.370          N  
ATOM   2754  CZ  ARG A 184     -20.809 -11.894 -12.388  1.00 22.370          C  
ATOM   2755  NH1 ARG A 184     -20.543 -10.714 -12.917  1.00 22.370          N  
ATOM   2756  NH2 ARG A 184     -22.040 -12.376 -12.443  1.00 22.370          N  
ATOM   2757  H   ARG A 184     -17.009  -8.366 -10.188  1.00 19.150          H  
ATOM   2758  HA  ARG A 184     -16.896 -10.573  -8.194  1.00 19.190          H  
ATOM   2759 1HB  ARG A 184     -16.415 -10.517 -11.186  1.00 26.850          H  
ATOM   2760 2HB  ARG A 184     -16.181 -11.940 -10.185  1.00 26.850          H  
ATOM   2761 1HG  ARG A 184     -18.547 -11.929  -9.570  1.00 26.850          H  
ATOM   2762 2HG  ARG A 184     -18.800 -10.463 -10.539  1.00 26.850          H  
ATOM   2763 1HD  ARG A 184     -18.130 -11.692 -12.548  1.00 26.850          H  
ATOM   2764 2HD  ARG A 184     -17.838 -13.132 -11.555  1.00 26.850          H  
ATOM   2765  HE  ARG A 184     -20.099 -13.519 -11.398  1.00 26.850          H  
ATOM   2766 1HH1 ARG A 184     -19.609 -10.338 -12.879  1.00 26.850          H  
ATOM   2767 2HH1 ARG A 184     -21.277 -10.182 -13.364  1.00 26.850          H  
ATOM   2768 1HH2 ARG A 184     -22.249 -13.279 -12.039  1.00 26.850          H  
ATOM   2769 2HH2 ARG A 184     -22.774 -11.844 -12.889  1.00 26.850          H  
ATOM   2770  N   ASP A 185     -14.323  -9.043  -9.494  1.00 16.000          N  
ATOM   2771  CA  ASP A 185     -12.889  -8.782  -9.498  1.00 16.130          C  
ATOM   2772  C   ASP A 185     -12.481  -8.085  -8.212  1.00 16.220          C  
ATOM   2773  O   ASP A 185     -12.964  -6.983  -7.926  1.00 16.500          O  
ATOM   2774  CB  ASP A 185     -12.488  -7.952 -10.729  1.00 22.530          C  
ATOM   2775  CG  ASP A 185     -10.955  -7.743 -10.900  1.00 22.530          C  
ATOM   2776  OD1 ASP A 185     -10.192  -7.771  -9.923  1.00 22.530          O  
ATOM   2777  OD2 ASP A 185     -10.520  -7.563 -12.040  1.00 22.530          O  
ATOM   2778  H   ASP A 185     -14.897  -8.419 -10.032  1.00 19.200          H  
ATOM   2779  HA  ASP A 185     -12.366  -9.738  -9.548  1.00 19.360          H  
ATOM   2780 1HB  ASP A 185     -12.870  -8.438 -11.628  1.00 27.040          H  
ATOM   2781 2HB  ASP A 185     -12.960  -6.970 -10.666  1.00 27.040          H  
ATOM   2782  N   ARG A 186     -11.615  -8.738  -7.436  1.00 16.130          N  
ATOM   2783  CA  ARG A 186     -11.188  -8.293  -6.107  1.00 16.330          C  
ATOM   2784  C   ARG A 186     -10.639  -6.878  -6.085  1.00 16.570          C  
ATOM   2785  O   ARG A 186     -10.713  -6.194  -5.062  1.00 16.790          O  
ATOM   2786  CB  ARG A 186     -10.147  -9.230  -5.544  1.00 22.780          C  
ATOM   2787  CG  ARG A 186     -10.663 -10.595  -5.167  1.00 22.780          C  
ATOM   2788  CD  ARG A 186      -9.617 -11.432  -4.544  1.00 22.780          C  
ATOM   2789  NE  ARG A 186     -10.123 -12.769  -4.240  1.00 22.780          N  
ATOM   2790  CZ  ARG A 186     -10.077 -13.842  -5.068  1.00 22.780          C  
ATOM   2791  NH1 ARG A 186      -9.537 -13.752  -6.269  1.00 22.780          N  
ATOM   2792  NH2 ARG A 186     -10.588 -14.992  -4.662  1.00 22.780          N  
ATOM   2793  H   ARG A 186     -11.259  -9.615  -7.794  1.00 19.360          H  
ATOM   2794  HA  ARG A 186     -12.045  -8.324  -5.451  1.00 19.600          H  
ATOM   2795 1HB  ARG A 186      -9.353  -9.353  -6.268  1.00 27.340          H  
ATOM   2796 2HB  ARG A 186      -9.721  -8.786  -4.659  1.00 27.340          H  
ATOM   2797 1HG  ARG A 186     -11.476 -10.483  -4.449  1.00 27.340          H  
ATOM   2798 2HG  ARG A 186     -11.036 -11.103  -6.054  1.00 27.340          H  
ATOM   2799 1HD  ARG A 186      -8.759 -11.516  -5.203  1.00 27.340          H  
ATOM   2800 2HD  ARG A 186      -9.297 -10.964  -3.607  1.00 27.340          H  
ATOM   2801  HE  ARG A 186     -10.556 -12.900  -3.336  1.00 27.340          H  
ATOM   2802 1HH1 ARG A 186      -9.150 -12.880  -6.591  1.00 27.340          H  
ATOM   2803 2HH1 ARG A 186      -9.514 -14.562  -6.876  1.00 27.340          H  
ATOM   2804 1HH2 ARG A 186     -11.014 -15.061  -3.747  1.00 27.340          H  
ATOM   2805 2HH2 ARG A 186     -10.564 -15.800  -5.268  1.00 27.340          H  
ATOM   2806  N   LYS A 187     -10.127  -6.397  -7.210  1.00 16.690          N  
ATOM   2807  CA  LYS A 187      -9.573  -5.051  -7.238  1.00 17.060          C  
ATOM   2808  C   LYS A 187     -10.627  -4.001  -6.855  1.00 17.010          C  
ATOM   2809  O   LYS A 187     -10.281  -2.872  -6.485  1.00 16.790          O  
ATOM   2810  CB  LYS A 187      -8.981  -4.736  -8.604  1.00 23.740          C  
ATOM   2811  CG  LYS A 187      -7.706  -5.523  -8.913  1.00 23.740          C  
ATOM   2812  CD  LYS A 187      -7.021  -5.089 -10.232  1.00 23.740          C  
ATOM   2813  CE  LYS A 187      -7.863  -5.466 -11.455  1.00 23.740          C  
ATOM   2814  NZ  LYS A 187      -8.070  -6.938 -11.550  1.00 23.740          N  
ATOM   2815  H   LYS A 187     -10.129  -6.982  -8.062  1.00 20.030          H  
ATOM   2816  HA  LYS A 187      -8.765  -5.010  -6.511  1.00 20.470          H  
ATOM   2817 1HB  LYS A 187      -9.731  -4.964  -9.355  1.00 28.480          H  
ATOM   2818 2HB  LYS A 187      -8.753  -3.687  -8.674  1.00 28.480          H  
ATOM   2819 1HG  LYS A 187      -7.003  -5.343  -8.098  1.00 28.480          H  
ATOM   2820 2HG  LYS A 187      -7.931  -6.586  -8.933  1.00 28.480          H  
ATOM   2821 1HD  LYS A 187      -6.876  -4.004 -10.227  1.00 28.480          H  
ATOM   2822 2HD  LYS A 187      -6.047  -5.569 -10.308  1.00 28.480          H  
ATOM   2823 1HE  LYS A 187      -8.830  -4.983 -11.385  1.00 28.480          H  
ATOM   2824 2HE  LYS A 187      -7.369  -5.121 -12.360  1.00 28.480          H  
ATOM   2825 1HZ  LYS A 187      -8.686  -7.159 -12.332  1.00 28.480          H  
ATOM   2826 2HZ  LYS A 187      -7.204  -7.430 -11.640  1.00 28.480          H  
ATOM   2827 3HZ  LYS A 187      -8.572  -7.267 -10.715  1.00 28.480          H  
ATOM   2828  N   GLN A 188     -11.916  -4.314  -7.006  1.00 17.400          N  
ATOM   2829  CA  GLN A 188     -12.942  -3.355  -6.641  1.00 17.510          C  
ATOM   2830  C   GLN A 188     -13.979  -3.926  -5.647  1.00 17.600          C  
ATOM   2831  O   GLN A 188     -15.099  -3.414  -5.568  1.00 17.870          O  
ATOM   2832  CB  GLN A 188     -13.579  -2.781  -7.918  1.00 24.470          C  
ATOM   2833  CG  GLN A 188     -12.561  -1.992  -8.786  1.00 24.470          C  
ATOM   2834  CD  GLN A 188     -13.122  -1.362 -10.061  1.00 24.470          C  
ATOM   2835  OE1 GLN A 188     -14.343  -1.305 -10.316  1.00 24.470          O  
ATOM   2836  NE2 GLN A 188     -12.204  -0.873 -10.902  1.00 24.470          N  
ATOM   2837  H   GLN A 188     -12.188  -5.252  -7.330  1.00 20.880          H  
ATOM   2838  HA  GLN A 188     -12.459  -2.525  -6.133  1.00 21.010          H  
ATOM   2839 1HB  GLN A 188     -13.963  -3.598  -8.522  1.00 29.360          H  
ATOM   2840 2HB  GLN A 188     -14.407  -2.122  -7.663  1.00 29.360          H  
ATOM   2841 1HG  GLN A 188     -12.129  -1.197  -8.178  1.00 29.360          H  
ATOM   2842 2HG  GLN A 188     -11.771  -2.674  -9.097  1.00 29.360          H  
ATOM   2843 1HE2 GLN A 188     -12.487  -0.447 -11.760  1.00 29.360          H  
ATOM   2844 2HE2 GLN A 188     -11.190  -0.934 -10.691  1.00 29.360          H  
ATOM   2845  N   ARG A 189     -13.615  -4.974  -4.883  1.00 17.490          N  
ATOM   2846  CA  ARG A 189     -14.549  -5.560  -3.904  1.00 17.700          C  
ATOM   2847  C   ARG A 189     -14.282  -5.122  -2.469  1.00 17.310          C  
ATOM   2848  O   ARG A 189     -13.190  -5.331  -1.937  1.00 17.230          O  
ATOM   2849  CB  ARG A 189     -14.534  -7.087  -3.933  1.00 24.700          C  
ATOM   2850  CG  ARG A 189     -15.160  -7.724  -5.154  1.00 24.700          C  
ATOM   2851  CD  ARG A 189     -14.984  -9.209  -5.196  1.00 24.700          C  
ATOM   2852  NE  ARG A 189     -15.624  -9.906  -4.087  1.00 24.700          N  
ATOM   2853  CZ  ARG A 189     -15.441 -11.219  -3.806  1.00 24.700          C  
ATOM   2854  NH1 ARG A 189     -14.662 -11.960  -4.575  1.00 24.700          N  
ATOM   2855  NH2 ARG A 189     -16.051 -11.770  -2.764  1.00 24.700          N  
ATOM   2856  H   ARG A 189     -12.664  -5.349  -4.967  1.00 20.990          H  
ATOM   2857  HA  ARG A 189     -15.555  -5.241  -4.172  1.00 21.240          H  
ATOM   2858 1HB  ARG A 189     -13.508  -7.433  -3.861  1.00 29.640          H  
ATOM   2859 2HB  ARG A 189     -15.062  -7.464  -3.056  1.00 29.640          H  
ATOM   2860 1HG  ARG A 189     -16.228  -7.519  -5.153  1.00 29.640          H  
ATOM   2861 2HG  ARG A 189     -14.714  -7.303  -6.054  1.00 29.640          H  
ATOM   2862 1HD  ARG A 189     -15.429  -9.572  -6.109  1.00 29.640          H  
ATOM   2863 2HD  ARG A 189     -13.938  -9.457  -5.192  1.00 29.640          H  
ATOM   2864  HE  ARG A 189     -16.235  -9.374  -3.474  1.00 29.640          H  
ATOM   2865 1HH1 ARG A 189     -14.224 -11.556  -5.398  1.00 29.640          H  
ATOM   2866 2HH1 ARG A 189     -14.531 -12.939  -4.371  1.00 29.640          H  
ATOM   2867 1HH2 ARG A 189     -16.697 -11.207  -2.190  1.00 29.640          H  
ATOM   2868 2HH2 ARG A 189     -15.921 -12.747  -2.555  1.00 29.640          H  
ATOM   2869  N   SER A 190     -15.312  -4.579  -1.825  1.00 17.220          N  
ATOM   2870  CA  SER A 190     -15.229  -4.153  -0.429  1.00 17.010          C  
ATOM   2871  C   SER A 190     -15.623  -5.296   0.495  1.00 16.790          C  
ATOM   2872  O   SER A 190     -16.767  -5.762   0.483  1.00 17.020          O  
ATOM   2873  CB  SER A 190     -16.137  -2.970  -0.171  1.00 23.900          C  
ATOM   2874  OG  SER A 190     -16.136  -2.627   1.190  1.00 23.900          O  
ATOM   2875  H   SER A 190     -16.177  -4.435  -2.329  1.00 20.660          H  
ATOM   2876  HA  SER A 190     -14.202  -3.866  -0.201  1.00 20.410          H  
ATOM   2877 1HB  SER A 190     -15.814  -2.121  -0.763  1.00 28.680          H  
ATOM   2878 2HB  SER A 190     -17.149  -3.221  -0.482  1.00 28.680          H  
ATOM   2879  HG  SER A 190     -15.295  -2.135   1.347  1.00 28.680          H  
ATOM   2880  N   LEU A 191     -14.667  -5.804   1.259  1.00 16.500          N  
ATOM   2881  CA  LEU A 191     -14.947  -6.948   2.111  1.00 16.410          C  
ATOM   2882  C   LEU A 191     -14.980  -6.582   3.591  1.00 16.480          C  
ATOM   2883  O   LEU A 191     -14.121  -5.842   4.082  1.00 16.560          O  
ATOM   2884  CB  LEU A 191     -13.863  -8.013   1.926  1.00 23.010          C  
ATOM   2885  CG  LEU A 191     -13.561  -8.522   0.501  1.00 23.010          C  
ATOM   2886  CD1 LEU A 191     -12.424  -9.554   0.616  1.00 23.010          C  
ATOM   2887  CD2 LEU A 191     -14.811  -9.113  -0.154  1.00 23.010          C  
ATOM   2888  H   LEU A 191     -13.745  -5.387   1.233  1.00 19.800          H  
ATOM   2889  HA  LEU A 191     -15.921  -7.357   1.846  1.00 19.690          H  
ATOM   2890 1HB  LEU A 191     -12.931  -7.621   2.330  1.00 27.610          H  
ATOM   2891 2HB  LEU A 191     -14.134  -8.880   2.518  1.00 27.610          H  
ATOM   2892  HG  LEU A 191     -13.202  -7.693  -0.114  1.00 27.610          H  
ATOM   2893 1HD1 LEU A 191     -12.162  -9.918  -0.375  1.00 27.610          H  
ATOM   2894 2HD1 LEU A 191     -11.548  -9.088   1.074  1.00 27.610          H  
ATOM   2895 3HD1 LEU A 191     -12.748 -10.392   1.238  1.00 27.610          H  
ATOM   2896 1HD2 LEU A 191     -14.563  -9.463  -1.153  1.00 27.610          H  
ATOM   2897 2HD2 LEU A 191     -15.184  -9.947   0.440  1.00 27.610          H  
ATOM   2898 3HD2 LEU A 191     -15.578  -8.349  -0.230  1.00 27.610          H  
ATOM   2899  N   GLU A 192     -15.893  -7.209   4.338  1.00 16.590          N  
ATOM   2900  CA  GLU A 192     -15.922  -7.063   5.803  1.00 16.820          C  
ATOM   2901  C   GLU A 192     -15.051  -8.146   6.449  1.00 16.370          C  
ATOM   2902  O   GLU A 192     -14.856  -8.206   7.667  1.00 16.640          O  
ATOM   2903  CB  GLU A 192     -17.351  -7.140   6.331  1.00 23.460          C  
ATOM   2904  CG  GLU A 192     -18.240  -6.006   5.854  1.00 23.460          C  
ATOM   2905  CD  GLU A 192     -19.635  -6.085   6.389  1.00 23.460          C  
ATOM   2906  OE1 GLU A 192     -19.904  -6.954   7.182  1.00 23.460          O  
ATOM   2907  OE2 GLU A 192     -20.451  -5.292   5.971  1.00 23.460          O  
ATOM   2908  H   GLU A 192     -16.601  -7.768   3.873  1.00 19.910          H  
ATOM   2909  HA  GLU A 192     -15.507  -6.089   6.067  1.00 20.180          H  
ATOM   2910 1HB  GLU A 192     -17.806  -8.082   6.023  1.00 28.150          H  
ATOM   2911 2HB  GLU A 192     -17.338  -7.123   7.422  1.00 28.150          H  
ATOM   2912 1HG  GLU A 192     -17.796  -5.061   6.165  1.00 28.150          H  
ATOM   2913 2HG  GLU A 192     -18.272  -6.018   4.765  1.00 28.150          H  
ATOM   2914  N   LYS A 193     -14.541  -9.007   5.590  1.00 15.830          N  
ATOM   2915  CA  LYS A 193     -13.710 -10.147   5.920  1.00 15.540          C  
ATOM   2916  C   LYS A 193     -12.412  -9.991   5.156  1.00 15.830          C  
ATOM   2917  O   LYS A 193     -12.262  -9.059   4.368  1.00 16.060          O  
ATOM   2918  CB  LYS A 193     -14.401 -11.459   5.552  1.00 21.870          C  
ATOM   2919  CG  LYS A 193     -14.621 -11.667   4.039  1.00 21.870          C  
ATOM   2920  CD  LYS A 193     -15.288 -13.017   3.719  1.00 21.870          C  
ATOM   2921  CE  LYS A 193     -14.329 -14.230   3.943  1.00 21.870          C  
ATOM   2922  NZ  LYS A 193     -13.145 -14.224   2.997  1.00 21.870          N  
ATOM   2923  H   LYS A 193     -14.748  -8.837   4.622  1.00 19.000          H  
ATOM   2924  HA  LYS A 193     -13.485 -10.146   6.987  1.00 18.650          H  
ATOM   2925 1HB  LYS A 193     -13.815 -12.275   5.947  1.00 26.250          H  
ATOM   2926 2HB  LYS A 193     -15.373 -11.498   6.039  1.00 26.250          H  
ATOM   2927 1HG  LYS A 193     -15.265 -10.872   3.666  1.00 26.250          H  
ATOM   2928 2HG  LYS A 193     -13.674 -11.604   3.512  1.00 26.250          H  
ATOM   2929 1HD  LYS A 193     -16.171 -13.146   4.350  1.00 26.250          H  
ATOM   2930 2HD  LYS A 193     -15.609 -13.016   2.678  1.00 26.250          H  
ATOM   2931 1HE  LYS A 193     -13.960 -14.231   4.962  1.00 26.250          H  
ATOM   2932 2HE  LYS A 193     -14.895 -15.146   3.782  1.00 26.250          H  
ATOM   2933 1HZ  LYS A 193     -12.575 -15.033   3.179  1.00 26.250          H  
ATOM   2934 2HZ  LYS A 193     -13.471 -14.254   2.046  1.00 26.250          H  
ATOM   2935 3HZ  LYS A 193     -12.543 -13.377   3.113  1.00 26.250          H  
ATOM   2936  N   GLY A 194     -11.458 -10.861   5.391  1.00 15.960          N  
ATOM   2937  CA  GLY A 194     -10.221 -10.747   4.665  1.00 16.420          C  
ATOM   2938  C   GLY A 194     -10.218 -11.526   3.350  1.00 16.330          C  
ATOM   2939  O   GLY A 194     -11.217 -12.158   2.971  1.00 15.850          O  
ATOM   2940  H   GLY A 194     -11.594 -11.614   6.062  1.00 19.150          H  
ATOM   2941 1HA  GLY A 194     -10.058  -9.690   4.481  1.00 19.700          H  
ATOM   2942 2HA  GLY A 194      -9.414 -11.110   5.298  1.00 19.700          H  
ATOM   2943  N   PRO A 195      -9.074 -11.506   2.651  1.00 16.930          N  
ATOM   2944  CA  PRO A 195      -8.751 -12.175   1.404  1.00 17.020          C  
ATOM   2945  C   PRO A 195      -8.705 -13.674   1.608  1.00 16.780          C  
ATOM   2946  O   PRO A 195      -8.602 -14.135   2.749  1.00 17.070          O  
ATOM   2947  CB  PRO A 195      -7.355 -11.656   1.073  1.00 25.530          C  
ATOM   2948  CG  PRO A 195      -7.160 -10.454   1.900  1.00 25.530          C  
ATOM   2949  CD  PRO A 195      -7.953 -10.696   3.153  1.00 25.530          C  
ATOM   2950  HA  PRO A 195      -9.484 -11.899   0.629  1.00 20.420          H  
ATOM   2951 1HB  PRO A 195      -6.607 -12.438   1.244  1.00 30.640          H  
ATOM   2952 2HB  PRO A 195      -7.307 -11.406   0.014  1.00 30.640          H  
ATOM   2953 1HG  PRO A 195      -6.093 -10.318   2.105  1.00 30.640          H  
ATOM   2954 2HG  PRO A 195      -7.478  -9.578   1.327  1.00 30.640          H  
ATOM   2955 1HD  PRO A 195      -7.394 -11.242   3.893  1.00 30.640          H  
ATOM   2956 2HD  PRO A 195      -8.235  -9.748   3.525  1.00 30.640          H  
ATOM   2957  N   SER A 196      -8.817 -14.439   0.535  1.00 16.380          N  
ATOM   2958  CA  SER A 196      -8.643 -15.873   0.647  1.00 16.340          C  
ATOM   2959  C   SER A 196      -7.167 -16.195   0.865  1.00 16.330          C  
ATOM   2960  O   SER A 196      -6.277 -15.377   0.561  1.00 16.460          O  
ATOM   2961  CB  SER A 196      -9.145 -16.565  -0.602  1.00 22.890          C  
ATOM   2962  OG  SER A 196      -8.345 -16.239  -1.701  1.00 22.890          O  
ATOM   2963  H   SER A 196      -8.967 -14.038  -0.380  1.00 19.660          H  
ATOM   2964  HA  SER A 196      -9.211 -16.232   1.508  1.00 19.610          H  
ATOM   2965 1HB  SER A 196      -9.133 -17.643  -0.449  1.00 27.470          H  
ATOM   2966 2HB  SER A 196     -10.175 -16.272  -0.795  1.00 27.470          H  
ATOM   2967  HG  SER A 196      -8.690 -16.749  -2.441  1.00 27.470          H  
ATOM   2968  N   LEU A 197      -6.898 -17.402   1.368  1.00 16.350          N  
ATOM   2969  CA  LEU A 197      -5.540 -17.887   1.584  1.00 16.500          C  
ATOM   2970  C   LEU A 197      -5.103 -18.884   0.516  1.00 16.760          C  
ATOM   2971  O   LEU A 197      -5.554 -20.028   0.522  1.00 16.900          O  
ATOM   2972  CB  LEU A 197      -5.488 -18.577   2.961  1.00 23.040          C  
ATOM   2973  CG  LEU A 197      -4.154 -19.240   3.404  1.00 23.040          C  
ATOM   2974  CD1 LEU A 197      -3.106 -18.217   3.514  1.00 23.040          C  
ATOM   2975  CD2 LEU A 197      -4.355 -19.904   4.754  1.00 23.040          C  
ATOM   2976  H   LEU A 197      -7.673 -18.010   1.600  1.00 19.620          H  
ATOM   2977  HA  LEU A 197      -4.866 -17.033   1.559  1.00 19.800          H  
ATOM   2978 1HB  LEU A 197      -5.751 -17.836   3.718  1.00 27.650          H  
ATOM   2979 2HB  LEU A 197      -6.251 -19.356   2.975  1.00 27.650          H  
ATOM   2980  HG  LEU A 197      -3.845 -19.989   2.672  1.00 27.650          H  
ATOM   2981 1HD1 LEU A 197      -2.175 -18.656   3.846  1.00 27.650          H  
ATOM   2982 2HD1 LEU A 197      -2.940 -17.722   2.567  1.00 27.650          H  
ATOM   2983 3HD1 LEU A 197      -3.444 -17.509   4.242  1.00 27.650          H  
ATOM   2984 1HD2 LEU A 197      -3.423 -20.373   5.075  1.00 27.650          H  
ATOM   2985 2HD2 LEU A 197      -4.656 -19.155   5.485  1.00 27.650          H  
ATOM   2986 3HD2 LEU A 197      -5.132 -20.666   4.672  1.00 27.650          H  
ATOM   2987  N   SER A 198      -4.205 -18.472  -0.383  1.00 16.960          N  
ATOM   2988  CA  SER A 198      -3.754 -19.362  -1.463  1.00 17.360          C  
ATOM   2989  C   SER A 198      -2.468 -20.111  -1.110  1.00 17.640          C  
ATOM   2990  O   SER A 198      -1.936 -20.872  -1.921  1.00 18.180          O  
ATOM   2991  CB  SER A 198      -3.554 -18.611  -2.771  1.00 24.140          C  
ATOM   2992  OG  SER A 198      -2.492 -17.694  -2.704  1.00 24.140          O  
ATOM   2993  H   SER A 198      -3.865 -17.509  -0.361  1.00 20.350          H  
ATOM   2994  HA  SER A 198      -4.532 -20.109  -1.630  1.00 20.830          H  
ATOM   2995 1HB  SER A 198      -3.363 -19.328  -3.568  1.00 28.970          H  
ATOM   2996 2HB  SER A 198      -4.474 -18.083  -3.023  1.00 28.970          H  
ATOM   2997  HG  SER A 198      -2.370 -17.375  -3.610  1.00 28.970          H  
ATOM   2998  N   ALA A 199      -1.956 -19.871   0.088  1.00 17.400          N  
ATOM   2999  CA  ALA A 199      -0.707 -20.477   0.537  1.00 17.750          C  
ATOM   3000  C   ALA A 199      -0.778 -22.000   0.531  1.00 17.900          C  
ATOM   3001  O   ALA A 199      -1.776 -22.588   0.954  1.00 17.870          O  
ATOM   3002  CB  ALA A 199      -0.384 -20.009   1.934  1.00 24.710          C  
ATOM   3003  H   ALA A 199      -2.463 -19.238   0.688  1.00 20.880          H  
ATOM   3004  HA  ALA A 199       0.085 -20.159  -0.142  1.00 21.300          H  
ATOM   3005 1HB  ALA A 199       0.568 -20.434   2.248  1.00 29.650          H  
ATOM   3006 2HB  ALA A 199      -0.319 -18.932   1.927  1.00 29.650          H  
ATOM   3007 3HB  ALA A 199      -1.167 -20.330   2.607  1.00 29.650          H  
ATOM   3008  N   ASP A 200       0.313 -22.636   0.101  1.00 18.190          N  
ATOM   3009  CA  ASP A 200       0.434 -24.098   0.055  1.00 18.490          C  
ATOM   3010  C   ASP A 200       1.928 -24.450   0.011  1.00 18.390          C  
ATOM   3011  O   ASP A 200       2.623 -24.032  -0.917  1.00 18.350          O  
ATOM   3012  CB  ASP A 200      -0.311 -24.678  -1.161  1.00 25.770          C  
ATOM   3013  CG  ASP A 200      -0.427 -26.226  -1.139  1.00 25.770          C  
ATOM   3014  OD1 ASP A 200       0.144 -26.830  -0.255  1.00 25.770          O  
ATOM   3015  OD2 ASP A 200      -1.093 -26.780  -1.998  1.00 25.770          O  
ATOM   3016  H   ASP A 200       1.088 -22.079  -0.229  1.00 21.830          H  
ATOM   3017  HA  ASP A 200       0.003 -24.519   0.964  1.00 22.190          H  
ATOM   3018 1HB  ASP A 200      -1.318 -24.252  -1.203  1.00 30.920          H  
ATOM   3019 2HB  ASP A 200       0.204 -24.382  -2.073  1.00 30.920          H  
ATOM   3020  N   MET A 201       2.453 -25.109   1.049  1.00 18.480          N  
ATOM   3021  CA  MET A 201       3.895 -25.385   1.119  1.00 18.560          C  
ATOM   3022  C   MET A 201       4.357 -26.255  -0.062  1.00 18.570          C  
ATOM   3023  O   MET A 201       3.887 -27.387  -0.251  1.00 18.590          O  
ATOM   3024  CB  MET A 201       4.218 -26.072   2.456  1.00 25.950          C  
ATOM   3025  CG  MET A 201       5.708 -26.276   2.741  1.00 25.950          C  
ATOM   3026  SD  MET A 201       6.061 -27.104   4.337  1.00 25.950          S  
ATOM   3027  CE  MET A 201       5.734 -28.816   3.971  1.00 25.950          C  
ATOM   3028  H   MET A 201       1.831 -25.438   1.774  1.00 22.180          H  
ATOM   3029  HA  MET A 201       4.432 -24.438   1.060  1.00 22.270          H  
ATOM   3030 1HB  MET A 201       3.800 -25.482   3.271  1.00 31.140          H  
ATOM   3031 2HB  MET A 201       3.734 -27.042   2.480  1.00 31.140          H  
ATOM   3032 1HG  MET A 201       6.151 -26.879   1.951  1.00 31.140          H  
ATOM   3033 2HG  MET A 201       6.204 -25.305   2.746  1.00 31.140          H  
ATOM   3034 1HE  MET A 201       5.916 -29.409   4.853  1.00 31.140          H  
ATOM   3035 2HE  MET A 201       4.703 -28.929   3.679  1.00 31.140          H  
ATOM   3036 3HE  MET A 201       6.394 -29.152   3.160  1.00 31.140          H  
ATOM   3037  N   ASP A 202       5.318 -25.745  -0.839  1.00 18.700          N  
ATOM   3038  CA  ASP A 202       5.816 -26.418  -2.030  1.00 18.840          C  
ATOM   3039  C   ASP A 202       7.137 -27.183  -1.917  1.00 18.930          C  
ATOM   3040  O   ASP A 202       7.706 -27.584  -2.937  1.00 19.120          O  
ATOM   3041  CB  ASP A 202       5.887 -25.387  -3.152  1.00 26.320          C  
ATOM   3042  CG  ASP A 202       6.750 -24.185  -2.771  1.00 26.320          C  
ATOM   3043  OD1 ASP A 202       6.916 -23.958  -1.574  1.00 26.320          O  
ATOM   3044  OD2 ASP A 202       7.217 -23.496  -3.647  1.00 26.320          O  
ATOM   3045  H   ASP A 202       5.701 -24.809  -0.652  1.00 22.440          H  
ATOM   3046  HA  ASP A 202       5.054 -27.146  -2.319  1.00 22.610          H  
ATOM   3047 1HB  ASP A 202       6.294 -25.847  -4.051  1.00 31.580          H  
ATOM   3048 2HB  ASP A 202       4.879 -25.035  -3.386  1.00 31.580          H  
ATOM   3049  N   GLY A 203       7.623 -27.405  -0.707  1.00 18.920          N  
ATOM   3050  CA  GLY A 203       8.871 -28.134  -0.529  1.00 19.160          C  
ATOM   3051  C   GLY A 203       8.791 -29.234   0.509  1.00 19.190          C  
ATOM   3052  O   GLY A 203       7.712 -29.706   0.873  1.00 19.410          O  
ATOM   3053  H   GLY A 203       7.114 -27.052   0.087  1.00 22.700          H  
ATOM   3054 1HA  GLY A 203       9.160 -28.577  -1.481  1.00 22.990          H  
ATOM   3055 2HA  GLY A 203       9.675 -27.457  -0.266  1.00 22.990          H  
ATOM   3056  N   ALA A 204       9.967 -29.666   0.942  1.00 19.120          N  
ATOM   3057  CA  ALA A 204      10.122 -30.753   1.891  1.00 19.260          C  
ATOM   3058  C   ALA A 204       9.533 -30.448   3.271  1.00 19.290          C  
ATOM   3059  O   ALA A 204       9.725 -29.341   3.794  1.00 19.150          O  
ATOM   3060  CB  ALA A 204      11.600 -31.074   2.068  1.00 26.910          C  
ATOM   3061  H   ALA A 204      10.796 -29.212   0.580  1.00 22.940          H  
ATOM   3062  HA  ALA A 204       9.612 -31.603   1.451  1.00 23.110          H  
ATOM   3063 1HB  ALA A 204      11.729 -31.919   2.741  1.00 32.290          H  
ATOM   3064 2HB  ALA A 204      12.038 -31.320   1.102  1.00 32.290          H  
ATOM   3065 3HB  ALA A 204      12.114 -30.207   2.485  1.00 32.290          H  
ATOM   3066  N   PRO A 205       8.952 -31.456   3.957  1.00 19.630          N  
ATOM   3067  CA  PRO A 205       8.437 -31.407   5.316  1.00 19.840          C  
ATOM   3068  C   PRO A 205       9.585 -31.219   6.309  1.00 19.990          C  
ATOM   3069  O   PRO A 205       9.365 -30.995   7.499  1.00 20.350          O  
ATOM   3070  CB  PRO A 205       7.702 -32.738   5.465  1.00 29.760          C  
ATOM   3071  CG  PRO A 205       8.385 -33.669   4.509  1.00 29.760          C  
ATOM   3072  CD  PRO A 205       8.779 -32.800   3.326  1.00 29.760          C  
ATOM   3073  HA  PRO A 205       7.739 -30.568   5.400  1.00 23.810          H  
ATOM   3074 1HB  PRO A 205       7.728 -33.055   6.499  1.00 35.710          H  
ATOM   3075 2HB  PRO A 205       6.639 -32.597   5.224  1.00 35.710          H  
ATOM   3076 1HG  PRO A 205       9.253 -34.140   5.000  1.00 35.710          H  
ATOM   3077 2HG  PRO A 205       7.700 -34.487   4.232  1.00 35.710          H  
ATOM   3078 1HD  PRO A 205       9.718 -33.201   2.925  1.00 35.710          H  
ATOM   3079 2HD  PRO A 205       7.968 -32.777   2.573  1.00 35.710          H  
ATOM   3080  N   SER A 206      10.823 -31.385   5.822  1.00 19.810          N  
ATOM   3081  CA  SER A 206      12.015 -31.211   6.621  1.00 20.030          C  
ATOM   3082  C   SER A 206      13.002 -30.263   5.958  1.00 19.710          C  
ATOM   3083  O   SER A 206      14.223 -30.472   5.989  1.00 20.090          O  
ATOM   3084  CB  SER A 206      12.713 -32.536   6.788  1.00 27.950          C  
ATOM   3085  OG  SER A 206      12.973 -33.124   5.532  1.00 27.950          O  
ATOM   3086  H   SER A 206      10.956 -31.623   4.856  1.00 23.770          H  
ATOM   3087  HA  SER A 206      11.742 -30.800   7.596  1.00 24.040          H  
ATOM   3088 1HB  SER A 206      13.651 -32.388   7.326  1.00 33.540          H  
ATOM   3089 2HB  SER A 206      12.117 -33.179   7.370  1.00 33.540          H  
ATOM   3090  HG  SER A 206      13.490 -33.913   5.715  1.00 33.540          H  
ATOM   3091  N   SER A 207      12.511 -29.164   5.401  1.00 19.140          N  
ATOM   3092  CA  SER A 207      13.484 -28.190   4.942  1.00 18.920          C  
ATOM   3093  C   SER A 207      14.192 -27.686   6.159  1.00 18.920          C  
ATOM   3094  O   SER A 207      13.564 -27.522   7.204  1.00 18.800          O  
ATOM   3095  CB  SER A 207      12.902 -26.975   4.275  1.00 26.580          C  
ATOM   3096  OG  SER A 207      13.952 -26.051   3.991  1.00 26.580          O  
ATOM   3097  H   SER A 207      11.502 -29.027   5.285  1.00 22.970          H  
ATOM   3098  HA  SER A 207      14.205 -28.670   4.281  1.00 22.700          H  
ATOM   3099 1HB  SER A 207      12.402 -27.269   3.353  1.00 31.890          H  
ATOM   3100 2HB  SER A 207      12.167 -26.510   4.928  1.00 31.890          H  
ATOM   3101  HG  SER A 207      14.230 -25.628   4.876  1.00 31.890          H  
ATOM   3102  N   ALA A 208      15.474 -27.413   6.053  1.00 19.170          N  
ATOM   3103  CA  ALA A 208      16.115 -26.787   7.184  1.00 19.270          C  
ATOM   3104  C   ALA A 208      15.408 -25.458   7.368  1.00 18.640          C  
ATOM   3105  O   ALA A 208      14.925 -24.871   6.384  1.00 18.620          O  
ATOM   3106  CB  ALA A 208      17.601 -26.621   6.962  1.00 26.940          C  
ATOM   3107  H   ALA A 208      15.965 -27.611   5.194  1.00 23.000          H  
ATOM   3108  HA  ALA A 208      15.934 -27.388   8.075  1.00 23.120          H  
ATOM   3109 1HB  ALA A 208      18.046 -26.126   7.822  1.00 32.330          H  
ATOM   3110 2HB  ALA A 208      18.054 -27.543   6.824  1.00 32.330          H  
ATOM   3111 3HB  ALA A 208      17.750 -26.061   6.112  1.00 32.330          H  
ATOM   3112  N   VAL A 209      15.298 -25.001   8.608  1.00 18.250          N  
ATOM   3113  CA  VAL A 209      14.640 -23.736   8.876  1.00 17.750          C  
ATOM   3114  C   VAL A 209      15.345 -22.544   8.235  1.00 17.620          C  
ATOM   3115  O   VAL A 209      16.553 -22.349   8.377  1.00 17.960          O  
ATOM   3116  CB  VAL A 209      14.538 -23.584  10.400  1.00 25.050          C  
ATOM   3117  CG1 VAL A 209      14.038 -22.241  10.830  1.00 25.050          C  
ATOM   3118  CG2 VAL A 209      13.550 -24.636  10.920  1.00 25.050          C  
ATOM   3119  H   VAL A 209      15.677 -25.545   9.394  1.00 21.900          H  
ATOM   3120  HA  VAL A 209      13.629 -23.794   8.468  1.00 21.300          H  
ATOM   3121  HB  VAL A 209      15.523 -23.741  10.811  1.00 30.060          H  
ATOM   3122 1HG1 VAL A 209      13.985 -22.205  11.919  1.00 30.060          H  
ATOM   3123 2HG1 VAL A 209      14.702 -21.444  10.480  1.00 30.060          H  
ATOM   3124 3HG1 VAL A 209      13.061 -22.109  10.429  1.00 30.060          H  
ATOM   3125 1HG2 VAL A 209      13.486 -24.575  11.998  1.00 30.060          H  
ATOM   3126 2HG2 VAL A 209      12.568 -24.458  10.488  1.00 30.060          H  
ATOM   3127 3HG2 VAL A 209      13.876 -25.626  10.633  1.00 30.060          H  
ATOM   3128  N   GLY A 210      14.565 -21.728   7.539  1.00 17.280          N  
ATOM   3129  CA  GLY A 210      15.064 -20.549   6.864  1.00 17.290          C  
ATOM   3130  C   GLY A 210      14.196 -20.284   5.634  1.00 16.880          C  
ATOM   3131  O   GLY A 210      13.186 -20.978   5.454  1.00 16.560          O  
ATOM   3132  H   GLY A 210      13.583 -21.957   7.458  1.00 20.740          H  
ATOM   3133 1HA  GLY A 210      15.014 -19.702   7.550  1.00 20.750          H  
ATOM   3134 2HA  GLY A 210      16.105 -20.706   6.597  1.00 20.750          H  
ATOM   3135  N   PRO A 211      14.641 -19.371   4.737  1.00 17.040          N  
ATOM   3136  CA  PRO A 211      14.012 -18.868   3.514  1.00 16.880          C  
ATOM   3137  C   PRO A 211      13.495 -19.958   2.597  1.00 16.460          C  
ATOM   3138  O   PRO A 211      12.588 -19.717   1.803  1.00 16.180          O  
ATOM   3139  CB  PRO A 211      15.165 -18.114   2.851  1.00 25.320          C  
ATOM   3140  CG  PRO A 211      16.011 -17.655   3.997  1.00 25.320          C  
ATOM   3141  CD  PRO A 211      15.941 -18.752   4.995  1.00 25.320          C  
ATOM   3142  HA  PRO A 211      13.199 -18.173   3.785  1.00 20.260          H  
ATOM   3143 1HB  PRO A 211      15.698 -18.775   2.151  1.00 30.380          H  
ATOM   3144 2HB  PRO A 211      14.764 -17.277   2.259  1.00 30.380          H  
ATOM   3145 1HG  PRO A 211      17.044 -17.470   3.651  1.00 30.380          H  
ATOM   3146 2HG  PRO A 211      15.641 -16.713   4.391  1.00 30.380          H  
ATOM   3147 1HD  PRO A 211      16.767 -19.429   4.830  1.00 30.380          H  
ATOM   3148 2HD  PRO A 211      15.951 -18.313   5.983  1.00 30.380          H  
ATOM   3149  N   GLY A 212      14.121 -21.135   2.657  1.00 16.580          N  
ATOM   3150  CA  GLY A 212      13.745 -22.290   1.857  1.00 16.370          C  
ATOM   3151  C   GLY A 212      12.229 -22.360   1.731  1.00 15.630          C  
ATOM   3152  O   GLY A 212      11.696 -22.520   0.630  1.00 15.430          O  
ATOM   3153  H   GLY A 212      14.870 -21.257   3.319  1.00 19.900          H  
ATOM   3154 1HA  GLY A 212      14.202 -22.220   0.870  1.00 19.640          H  
ATOM   3155 2HA  GLY A 212      14.121 -23.198   2.331  1.00 19.640          H  
ATOM   3156  N   LEU A 213      11.547 -22.334   2.883  1.00 15.370          N  
ATOM   3157  CA  LEU A 213      10.094 -22.382   2.906  1.00 14.840          C  
ATOM   3158  C   LEU A 213       9.555 -21.345   3.891  1.00 14.240          C  
ATOM   3159  O   LEU A 213       9.786 -21.480   5.084  1.00 14.290          O  
ATOM   3160  CB  LEU A 213       9.594 -23.787   3.282  1.00 20.990          C  
ATOM   3161  CG  LEU A 213       9.923 -24.912   2.267  1.00 20.990          C  
ATOM   3162  CD1 LEU A 213       9.561 -26.257   2.865  1.00 20.990          C  
ATOM   3163  CD2 LEU A 213       9.124 -24.680   0.958  1.00 20.990          C  
ATOM   3164  H   LEU A 213      12.072 -22.159   3.748  1.00 18.440          H  
ATOM   3165  HA  LEU A 213       9.744 -22.187   1.916  1.00 17.810          H  
ATOM   3166 1HB  LEU A 213      10.033 -24.060   4.240  1.00 25.190          H  
ATOM   3167 2HB  LEU A 213       8.510 -23.746   3.402  1.00 25.190          H  
ATOM   3168  HG  LEU A 213      10.989 -24.910   2.054  1.00 25.190          H  
ATOM   3169 1HD1 LEU A 213       9.800 -27.046   2.175  1.00 25.190          H  
ATOM   3170 2HD1 LEU A 213      10.107 -26.419   3.781  1.00 25.190          H  
ATOM   3171 3HD1 LEU A 213       8.520 -26.282   3.080  1.00 25.190          H  
ATOM   3172 1HD2 LEU A 213       9.349 -25.432   0.259  1.00 25.190          H  
ATOM   3173 2HD2 LEU A 213       8.056 -24.692   1.160  1.00 25.190          H  
ATOM   3174 3HD2 LEU A 213       9.378 -23.735   0.499  1.00 25.190          H  
ATOM   3175  N   PRO A 214       8.799 -20.328   3.428  1.00 13.840          N  
ATOM   3176  CA  PRO A 214       8.217 -19.254   4.221  1.00 13.200          C  
ATOM   3177  C   PRO A 214       7.244 -19.782   5.290  1.00 12.950          C  
ATOM   3178  O   PRO A 214       6.656 -20.847   5.106  1.00 13.150          O  
ATOM   3179  CB  PRO A 214       7.456 -18.435   3.158  1.00 19.800          C  
ATOM   3180  CG  PRO A 214       8.149 -18.728   1.863  1.00 19.800          C  
ATOM   3181  CD  PRO A 214       8.613 -20.151   1.965  1.00 19.800          C  
ATOM   3182  HA  PRO A 214       9.044 -18.684   4.654  1.00 15.840          H  
ATOM   3183 1HB  PRO A 214       6.386 -18.715   3.159  1.00 23.760          H  
ATOM   3184 2HB  PRO A 214       7.498 -17.361   3.395  1.00 23.760          H  
ATOM   3185 1HG  PRO A 214       7.455 -18.567   1.022  1.00 23.760          H  
ATOM   3186 2HG  PRO A 214       8.987 -18.025   1.721  1.00 23.760          H  
ATOM   3187 1HD  PRO A 214       7.865 -20.854   1.563  1.00 23.760          H  
ATOM   3188 2HD  PRO A 214       9.584 -20.180   1.425  1.00 23.760          H  
ATOM   3189  N   PRO A 215       7.061 -19.038   6.402  1.00 12.700          N  
ATOM   3190  CA  PRO A 215       6.156 -19.305   7.508  1.00 12.640          C  
ATOM   3191  C   PRO A 215       4.780 -19.045   6.943  1.00 12.370          C  
ATOM   3192  O   PRO A 215       4.696 -18.544   5.822  1.00 12.130          O  
ATOM   3193  CB  PRO A 215       6.572 -18.271   8.551  1.00 18.960          C  
ATOM   3194  CG  PRO A 215       7.077 -17.110   7.729  1.00 18.960          C  
ATOM   3195  CD  PRO A 215       7.750 -17.732   6.527  1.00 18.960          C  
ATOM   3196  HA  PRO A 215       6.261 -20.340   7.864  1.00 15.170          H  
ATOM   3197 1HB  PRO A 215       5.714 -18.010   9.180  1.00 22.750          H  
ATOM   3198 2HB  PRO A 215       7.344 -18.693   9.219  1.00 22.750          H  
ATOM   3199 1HG  PRO A 215       6.235 -16.461   7.436  1.00 22.750          H  
ATOM   3200 2HG  PRO A 215       7.760 -16.485   8.330  1.00 22.750          H  
ATOM   3201 1HD  PRO A 215       7.537 -17.106   5.666  1.00 22.750          H  
ATOM   3202 2HD  PRO A 215       8.817 -17.830   6.716  1.00 22.750          H  
ATOM   3203  N   GLY A 216       3.705 -19.337   7.668  1.00 12.590          N  
ATOM   3204  CA  GLY A 216       2.413 -19.087   7.052  1.00 12.590          C  
ATOM   3205  C   GLY A 216       2.313 -17.650   6.548  1.00 12.670          C  
ATOM   3206  O   GLY A 216       2.694 -16.686   7.224  1.00 12.590          O  
ATOM   3207  H   GLY A 216       3.752 -19.762   8.603  1.00 15.110          H  
ATOM   3208 1HA  GLY A 216       2.269 -19.780   6.225  1.00 15.110          H  
ATOM   3209 2HA  GLY A 216       1.627 -19.284   7.781  1.00 15.110          H  
ATOM   3210  N   GLU A 217       1.689 -17.520   5.379  1.00 13.000          N  
ATOM   3211  CA  GLU A 217       1.548 -16.254   4.670  1.00 13.280          C  
ATOM   3212  C   GLU A 217       0.401 -15.373   5.150  1.00 13.380          C  
ATOM   3213  O   GLU A 217       0.466 -14.147   5.040  1.00 13.770          O  
ATOM   3214  CB  GLU A 217       1.365 -16.560   3.177  1.00 18.480          C  
ATOM   3215  CG  GLU A 217       2.604 -17.227   2.514  1.00 18.480          C  
ATOM   3216  CD  GLU A 217       2.397 -17.664   1.063  1.00 18.480          C  
ATOM   3217  OE1 GLU A 217       1.301 -17.587   0.583  1.00 18.480          O  
ATOM   3218  OE2 GLU A 217       3.345 -18.092   0.455  1.00 18.480          O  
ATOM   3219  H   GLU A 217       1.373 -18.361   4.917  1.00 15.600          H  
ATOM   3220  HA  GLU A 217       2.475 -15.696   4.801  1.00 15.940          H  
ATOM   3221 1HB  GLU A 217       0.505 -17.199   3.052  1.00 22.180          H  
ATOM   3222 2HB  GLU A 217       1.154 -15.633   2.643  1.00 22.180          H  
ATOM   3223 1HG  GLU A 217       3.431 -16.518   2.548  1.00 22.180          H  
ATOM   3224 2HG  GLU A 217       2.895 -18.095   3.107  1.00 22.180          H  
ATOM   3225  N   GLY A 218      -0.646 -15.989   5.680  1.00 13.190          N  
ATOM   3226  CA  GLY A 218      -1.824 -15.237   6.049  1.00 13.430          C  
ATOM   3227  C   GLY A 218      -2.547 -15.045   4.734  1.00 13.590          C  
ATOM   3228  O   GLY A 218      -2.069 -15.543   3.725  1.00 13.610          O  
ATOM   3229  H   GLY A 218      -0.645 -16.993   5.776  1.00 15.830          H  
ATOM   3230 1HA  GLY A 218      -2.425 -15.809   6.756  1.00 16.120          H  
ATOM   3231 2HA  GLY A 218      -1.546 -14.283   6.495  1.00 16.120          H  
ATOM   3232  N   PRO A 219      -3.654 -14.320   4.681  1.00 13.900          N  
ATOM   3233  CA  PRO A 219      -4.463 -14.125   3.492  1.00 14.280          C  
ATOM   3234  C   PRO A 219      -3.593 -13.601   2.367  1.00 14.210          C  
ATOM   3235  O   PRO A 219      -2.705 -12.786   2.625  1.00 14.180          O  
ATOM   3236  CB  PRO A 219      -5.462 -13.093   3.964  1.00 21.420          C  
ATOM   3237  CG  PRO A 219      -5.556 -13.307   5.465  1.00 21.420          C  
ATOM   3238  CD  PRO A 219      -4.148 -13.651   5.876  1.00 21.420          C  
ATOM   3239  HA  PRO A 219      -4.956 -15.069   3.207  1.00 17.140          H  
ATOM   3240 1HB  PRO A 219      -5.123 -12.089   3.675  1.00 25.700          H  
ATOM   3241 2HB  PRO A 219      -6.412 -13.280   3.469  1.00 25.700          H  
ATOM   3242 1HG  PRO A 219      -5.956 -12.412   5.973  1.00 25.700          H  
ATOM   3243 2HG  PRO A 219      -6.273 -14.120   5.671  1.00 25.700          H  
ATOM   3244 1HD  PRO A 219      -3.555 -12.745   6.087  1.00 25.700          H  
ATOM   3245 2HD  PRO A 219      -4.184 -14.337   6.718  1.00 25.700          H  
ATOM   3246  N   THR A 220      -3.841 -14.055   1.136  1.00 14.350          N  
ATOM   3247  CA  THR A 220      -3.022 -13.657  -0.003  1.00 14.520          C  
ATOM   3248  C   THR A 220      -3.799 -13.023  -1.165  1.00 14.350          C  
ATOM   3249  O   THR A 220      -3.196 -12.384  -2.035  1.00 14.620          O  
ATOM   3250  CB  THR A 220      -2.257 -14.878  -0.571  1.00 20.260          C  
ATOM   3251  OG1 THR A 220      -3.188 -15.847  -1.074  1.00 20.260          O  
ATOM   3252  CG2 THR A 220      -1.430 -15.560   0.516  1.00 20.260          C  
ATOM   3253  H   THR A 220      -4.614 -14.703   0.981  1.00 17.220          H  
ATOM   3254  HA  THR A 220      -2.294 -12.924   0.345  1.00 17.420          H  
ATOM   3255  HB  THR A 220      -1.609 -14.546  -1.379  1.00 24.310          H  
ATOM   3256  HG1 THR A 220      -2.735 -16.347  -1.774  1.00 24.310          H  
ATOM   3257 1HG2 THR A 220      -0.903 -16.418   0.091  1.00 24.310          H  
ATOM   3258 2HG2 THR A 220      -0.706 -14.860   0.928  1.00 24.310          H  
ATOM   3259 3HG2 THR A 220      -2.080 -15.901   1.302  1.00 24.310          H  
ATOM   3260  N   GLY A 221      -5.128 -13.169  -1.184  1.00 14.060          N  
ATOM   3261  CA  GLY A 221      -5.942 -12.666  -2.295  1.00 14.040          C  
ATOM   3262  C   GLY A 221      -5.815 -11.149  -2.526  1.00 13.880          C  
ATOM   3263  O   GLY A 221      -5.681 -10.362  -1.593  1.00 14.000          O  
ATOM   3264  H   GLY A 221      -5.565 -13.750  -0.466  1.00 16.870          H  
ATOM   3265 1HA  GLY A 221      -5.657 -13.194  -3.204  1.00 16.850          H  
ATOM   3266 2HA  GLY A 221      -6.984 -12.919  -2.109  1.00 16.850          H  
ATOM   3267  N   CYS A 222      -5.931 -10.756  -3.794  1.00 13.780          N  
ATOM   3268  CA  CYS A 222      -5.752  -9.377  -4.270  1.00 13.840          C  
ATOM   3269  C   CYS A 222      -6.517  -8.248  -3.583  1.00 13.770          C  
ATOM   3270  O   CYS A 222      -7.727  -8.310  -3.387  1.00 13.790          O  
ATOM   3271  CB  CYS A 222      -6.105  -9.311  -5.751  1.00 19.350          C  
ATOM   3272  SG  CYS A 222      -5.911  -7.675  -6.497  1.00 19.350          S  
ATOM   3273  H   CYS A 222      -6.083 -11.474  -4.484  1.00 16.540          H  
ATOM   3274  HA  CYS A 222      -4.698  -9.147  -4.186  1.00 16.610          H  
ATOM   3275 1HB  CYS A 222      -5.479 -10.009  -6.306  1.00 23.220          H  
ATOM   3276 2HB  CYS A 222      -7.127  -9.617  -5.886  1.00 23.220          H  
ATOM   3277  HG  CYS A 222      -6.514  -6.931  -5.526  1.00 23.220          H  
ATOM   3278  N   ARG A 223      -5.764  -7.196  -3.254  1.00 13.880          N  
ATOM   3279  CA  ARG A 223      -6.252  -5.953  -2.660  1.00 14.060          C  
ATOM   3280  C   ARG A 223      -6.990  -5.065  -3.648  1.00 14.100          C  
ATOM   3281  O   ARG A 223      -6.802  -5.190  -4.859  1.00 14.090          O  
ATOM   3282  CB  ARG A 223      -5.072  -5.178  -2.101  1.00 19.610          C  
ATOM   3283  CG  ARG A 223      -4.072  -4.673  -3.146  1.00 19.610          C  
ATOM   3284  CD  ARG A 223      -2.773  -4.283  -2.498  1.00 19.610          C  
ATOM   3285  NE  ARG A 223      -1.800  -3.759  -3.449  1.00 19.610          N  
ATOM   3286  CZ  ARG A 223      -1.048  -4.467  -4.315  1.00 19.610          C  
ATOM   3287  NH1 ARG A 223      -1.125  -5.790  -4.427  1.00 19.610          N  
ATOM   3288  NH2 ARG A 223      -0.216  -3.773  -5.062  1.00 19.610          N  
ATOM   3289  H   ARG A 223      -4.755  -7.284  -3.401  1.00 16.660          H  
ATOM   3290  HA  ARG A 223      -6.934  -6.211  -1.850  1.00 16.870          H  
ATOM   3291 1HB  ARG A 223      -5.443  -4.297  -1.580  1.00 23.530          H  
ATOM   3292 2HB  ARG A 223      -4.556  -5.746  -1.406  1.00 23.530          H  
ATOM   3293 1HG  ARG A 223      -3.887  -5.441  -3.891  1.00 23.530          H  
ATOM   3294 2HG  ARG A 223      -4.479  -3.786  -3.641  1.00 23.530          H  
ATOM   3295 1HD  ARG A 223      -2.969  -3.505  -1.761  1.00 23.530          H  
ATOM   3296 2HD  ARG A 223      -2.334  -5.145  -1.997  1.00 23.530          H  
ATOM   3297  HE  ARG A 223      -1.618  -2.747  -3.452  1.00 23.530          H  
ATOM   3298 1HH1 ARG A 223      -1.771  -6.338  -3.844  1.00 23.530          H  
ATOM   3299 2HH1 ARG A 223      -0.536  -6.272  -5.089  1.00 23.530          H  
ATOM   3300 1HH2 ARG A 223      -0.192  -2.748  -4.917  1.00 23.530          H  
ATOM   3301 2HH2 ARG A 223       0.381  -4.223  -5.736  1.00 23.530          H  
ATOM   3302  N   ARG A 224      -7.785  -4.137  -3.109  1.00 14.310          N  
ATOM   3303  CA  ARG A 224      -8.468  -3.142  -3.910  1.00 14.580          C  
ATOM   3304  C   ARG A 224      -7.496  -2.141  -4.515  1.00 14.770          C  
ATOM   3305  O   ARG A 224      -6.523  -1.741  -3.877  1.00 14.900          O  
ATOM   3306  CB  ARG A 224      -9.506  -2.376  -3.112  1.00 20.300          C  
ATOM   3307  CG  ARG A 224     -10.709  -3.178  -2.675  1.00 20.300          C  
ATOM   3308  CD  ARG A 224     -11.727  -2.312  -2.028  1.00 20.300          C  
ATOM   3309  NE  ARG A 224     -12.354  -1.421  -2.995  1.00 20.300          N  
ATOM   3310  CZ  ARG A 224     -13.306  -0.492  -2.741  1.00 20.300          C  
ATOM   3311  NH1 ARG A 224     -13.804  -0.275  -1.529  1.00 20.300          N  
ATOM   3312  NH2 ARG A 224     -13.756   0.236  -3.753  1.00 20.300          N  
ATOM   3313  H   ARG A 224      -7.916  -4.126  -2.113  1.00 17.170          H  
ATOM   3314  HA  ARG A 224      -8.976  -3.665  -4.698  1.00 17.500          H  
ATOM   3315 1HB  ARG A 224      -9.044  -1.958  -2.216  1.00 24.360          H  
ATOM   3316 2HB  ARG A 224      -9.866  -1.543  -3.711  1.00 24.360          H  
ATOM   3317 1HG  ARG A 224     -11.166  -3.658  -3.545  1.00 24.360          H  
ATOM   3318 2HG  ARG A 224     -10.408  -3.944  -1.961  1.00 24.360          H  
ATOM   3319 1HD  ARG A 224     -12.491  -2.912  -1.560  1.00 24.360          H  
ATOM   3320 2HD  ARG A 224     -11.230  -1.709  -1.289  1.00 24.360          H  
ATOM   3321  HE  ARG A 224     -12.044  -1.496  -3.954  1.00 24.360          H  
ATOM   3322 1HH1 ARG A 224     -13.508  -0.792  -0.685  1.00 24.360          H  
ATOM   3323 2HH1 ARG A 224     -14.511   0.432  -1.402  1.00 24.360          H  
ATOM   3324 1HH2 ARG A 224     -13.390   0.092  -4.685  1.00 24.360          H  
ATOM   3325 2HH2 ARG A 224     -14.469   0.934  -3.597  1.00 24.360          H  
ATOM   3326  N   GLU A 225      -7.833  -1.657  -5.709  1.00 14.960          N  
ATOM   3327  CA  GLU A 225      -7.031  -0.672  -6.434  1.00 15.330          C  
ATOM   3328  C   GLU A 225      -7.525   0.770  -6.305  1.00 15.500          C  
ATOM   3329  O   GLU A 225      -7.087   1.635  -7.050  1.00 15.540          O  
ATOM   3330  CB  GLU A 225      -6.984  -0.980  -7.934  1.00 21.310          C  
ATOM   3331  CG  GLU A 225      -8.318  -0.781  -8.697  1.00 21.310          C  
ATOM   3332  CD  GLU A 225      -8.157  -1.030 -10.164  1.00 21.310          C  
ATOM   3333  OE1 GLU A 225      -7.027  -1.234 -10.567  1.00 21.310          O  
ATOM   3334  OE2 GLU A 225      -9.139  -1.038 -10.890  1.00 21.310          O  
ATOM   3335  H   GLU A 225      -8.675  -2.043  -6.141  1.00 17.950          H  
ATOM   3336  HA  GLU A 225      -6.018  -0.730  -6.048  1.00 18.400          H  
ATOM   3337 1HB  GLU A 225      -6.229  -0.355  -8.407  1.00 25.580          H  
ATOM   3338 2HB  GLU A 225      -6.677  -2.018  -8.076  1.00 25.580          H  
ATOM   3339 1HG  GLU A 225      -9.078  -1.441  -8.298  1.00 25.580          H  
ATOM   3340 2HG  GLU A 225      -8.665   0.240  -8.563  1.00 25.580          H  
ATOM   3341  N   ARG A 226      -8.449   1.049  -5.402  1.00 15.770          N  
ATOM   3342  CA  ARG A 226      -9.038   2.388  -5.289  1.00 16.130          C  
ATOM   3343  C   ARG A 226      -8.027   3.549  -5.278  1.00 16.360          C  
ATOM   3344  O   ARG A 226      -8.212   4.536  -5.997  1.00 16.650          O  
ATOM   3345  CB  ARG A 226      -9.908   2.456  -4.043  1.00 22.440          C  
ATOM   3346  CG  ARG A 226     -10.609   3.794  -3.796  1.00 22.440          C  
ATOM   3347  CD  ARG A 226     -11.471   3.742  -2.579  1.00 22.440          C  
ATOM   3348  NE  ARG A 226     -12.156   5.017  -2.328  1.00 22.440          N  
ATOM   3349  CZ  ARG A 226     -11.670   6.056  -1.589  1.00 22.440          C  
ATOM   3350  NH1 ARG A 226     -10.492   5.983  -0.999  1.00 22.440          N  
ATOM   3351  NH2 ARG A 226     -12.394   7.157  -1.455  1.00 22.440          N  
ATOM   3352  H   ARG A 226      -8.755   0.305  -4.792  1.00 18.920          H  
ATOM   3353  HA  ARG A 226      -9.692   2.530  -6.149  1.00 19.360          H  
ATOM   3354 1HB  ARG A 226     -10.675   1.685  -4.096  1.00 26.930          H  
ATOM   3355 2HB  ARG A 226      -9.296   2.243  -3.168  1.00 26.930          H  
ATOM   3356 1HG  ARG A 226      -9.866   4.578  -3.650  1.00 26.930          H  
ATOM   3357 2HG  ARG A 226     -11.232   4.043  -4.654  1.00 26.930          H  
ATOM   3358 1HD  ARG A 226     -12.232   2.971  -2.716  1.00 26.930          H  
ATOM   3359 2HD  ARG A 226     -10.866   3.487  -1.708  1.00 26.930          H  
ATOM   3360  HE  ARG A 226     -13.066   5.140  -2.759  1.00 26.930          H  
ATOM   3361 1HH1 ARG A 226      -9.926   5.153  -1.082  1.00 26.930          H  
ATOM   3362 2HH1 ARG A 226     -10.149   6.759  -0.447  1.00 26.930          H  
ATOM   3363 1HH2 ARG A 226     -13.300   7.227  -1.899  1.00 26.930          H  
ATOM   3364 2HH2 ARG A 226     -12.042   7.929  -0.907  1.00 26.930          H  
ATOM   3365  N   GLU A 227      -6.928   3.416  -4.537  1.00 16.370          N  
ATOM   3366  CA  GLU A 227      -5.939   4.495  -4.418  1.00 16.720          C  
ATOM   3367  C   GLU A 227      -5.152   4.724  -5.702  1.00 16.500          C  
ATOM   3368  O   GLU A 227      -4.401   5.695  -5.807  1.00 16.780          O  
ATOM   3369  CB  GLU A 227      -4.969   4.241  -3.267  1.00 23.270          C  
ATOM   3370  CG  GLU A 227      -5.656   4.104  -1.952  1.00 23.270          C  
ATOM   3371  CD  GLU A 227      -6.167   2.753  -1.821  1.00 23.270          C  
ATOM   3372  OE1 GLU A 227      -5.407   1.830  -1.977  1.00 23.270          O  
ATOM   3373  OE2 GLU A 227      -7.346   2.611  -1.648  1.00 23.270          O  
ATOM   3374  H   GLU A 227      -6.832   2.569  -3.984  1.00 19.640          H  
ATOM   3375  HA  GLU A 227      -6.478   5.415  -4.194  1.00 20.060          H  
ATOM   3376 1HB  GLU A 227      -4.396   3.351  -3.456  1.00 27.920          H  
ATOM   3377 2HB  GLU A 227      -4.270   5.074  -3.198  1.00 27.920          H  
ATOM   3378 1HG  GLU A 227      -4.985   4.325  -1.133  1.00 27.920          H  
ATOM   3379 2HG  GLU A 227      -6.484   4.810  -1.901  1.00 27.920          H  
ATOM   3380  N   ARG A 228      -5.341   3.855  -6.700  1.00 16.140          N  
ATOM   3381  CA  ARG A 228      -4.706   3.964  -8.006  1.00 16.040          C  
ATOM   3382  C   ARG A 228      -5.049   5.315  -8.630  1.00 15.780          C  
ATOM   3383  O   ARG A 228      -4.278   5.860  -9.427  1.00 16.160          O  
ATOM   3384  CB  ARG A 228      -5.181   2.839  -8.921  1.00 22.500          C  
ATOM   3385  CG  ARG A 228      -4.529   2.730 -10.284  1.00 22.500          C  
ATOM   3386  CD  ARG A 228      -5.026   1.514 -11.026  1.00 22.500          C  
ATOM   3387  NE  ARG A 228      -4.454   1.432 -12.368  1.00 22.500          N  
ATOM   3388  CZ  ARG A 228      -4.718   0.475 -13.297  1.00 22.500          C  
ATOM   3389  NH1 ARG A 228      -5.559  -0.521 -13.057  1.00 22.500          N  
ATOM   3390  NH2 ARG A 228      -4.114   0.545 -14.477  1.00 22.500          N  
ATOM   3391  H   ARG A 228      -5.997   3.081  -6.563  1.00 19.370          H  
ATOM   3392  HA  ARG A 228      -3.629   3.888  -7.879  1.00 19.250          H  
ATOM   3393 1HB  ARG A 228      -5.017   1.886  -8.422  1.00 27.000          H  
ATOM   3394 2HB  ARG A 228      -6.256   2.939  -9.082  1.00 27.000          H  
ATOM   3395 1HG  ARG A 228      -4.765   3.612 -10.880  1.00 27.000          H  
ATOM   3396 2HG  ARG A 228      -3.451   2.647 -10.165  1.00 27.000          H  
ATOM   3397 1HD  ARG A 228      -4.751   0.612 -10.475  1.00 27.000          H  
ATOM   3398 2HD  ARG A 228      -6.114   1.562 -11.114  1.00 27.000          H  
ATOM   3399  HE  ARG A 228      -3.802   2.159 -12.628  1.00 27.000          H  
ATOM   3400 1HH1 ARG A 228      -6.048  -0.617 -12.152  1.00 27.000          H  
ATOM   3401 2HH1 ARG A 228      -5.734  -1.213 -13.767  1.00 27.000          H  
ATOM   3402 1HH2 ARG A 228      -3.471   1.300 -14.673  1.00 27.000          H  
ATOM   3403 2HH2 ARG A 228      -4.296  -0.154 -15.183  1.00 27.000          H  
ATOM   3404  N   ARG A 229      -6.230   5.835  -8.262  1.00 15.300          N  
ATOM   3405  CA  ARG A 229      -6.783   7.083  -8.754  1.00 15.230          C  
ATOM   3406  C   ARG A 229      -5.908   8.313  -8.498  1.00 15.260          C  
ATOM   3407  O   ARG A 229      -5.929   9.250  -9.301  1.00 15.300          O  
ATOM   3408  CB  ARG A 229      -8.130   7.313  -8.091  1.00 21.350          C  
ATOM   3409  CG  ARG A 229      -9.241   6.373  -8.540  1.00 21.350          C  
ATOM   3410  CD  ARG A 229     -10.470   6.566  -7.733  1.00 21.350          C  
ATOM   3411  NE  ARG A 229     -11.538   5.653  -8.129  1.00 21.350          N  
ATOM   3412  CZ  ARG A 229     -12.677   5.441  -7.431  1.00 21.350          C  
ATOM   3413  NH1 ARG A 229     -12.894   6.079  -6.295  1.00 21.350          N  
ATOM   3414  NH2 ARG A 229     -13.578   4.586  -7.894  1.00 21.350          N  
ATOM   3415  H   ARG A 229      -6.782   5.315  -7.571  1.00 18.360          H  
ATOM   3416  HA  ARG A 229      -6.929   6.984  -9.830  1.00 18.280          H  
ATOM   3417 1HB  ARG A 229      -8.016   7.190  -7.013  1.00 25.620          H  
ATOM   3418 2HB  ARG A 229      -8.457   8.335  -8.271  1.00 25.620          H  
ATOM   3419 1HG  ARG A 229      -9.479   6.565  -9.584  1.00 25.620          H  
ATOM   3420 2HG  ARG A 229      -8.915   5.337  -8.425  1.00 25.620          H  
ATOM   3421 1HD  ARG A 229     -10.227   6.375  -6.685  1.00 25.620          H  
ATOM   3422 2HD  ARG A 229     -10.826   7.588  -7.849  1.00 25.620          H  
ATOM   3423  HE  ARG A 229     -11.416   5.143  -8.995  1.00 25.620          H  
ATOM   3424 1HH1 ARG A 229     -12.209   6.731  -5.943  1.00 25.620          H  
ATOM   3425 2HH1 ARG A 229     -13.740   5.914  -5.767  1.00 25.620          H  
ATOM   3426 1HH2 ARG A 229     -13.413   4.099  -8.765  1.00 25.620          H  
ATOM   3427 2HH2 ARG A 229     -14.433   4.423  -7.384  1.00 25.620          H  
ATOM   3428  N   GLN A 230      -5.205   8.377  -7.357  1.00 15.410          N  
ATOM   3429  CA  GLN A 230      -4.377   9.554  -7.090  1.00 15.660          C  
ATOM   3430  C   GLN A 230      -3.350   9.308  -5.994  1.00 15.490          C  
ATOM   3431  O   GLN A 230      -3.633   8.651  -4.986  1.00 15.440          O  
ATOM   3432  CB  GLN A 230      -5.238  10.779  -6.727  1.00 21.820          C  
ATOM   3433  CG  GLN A 230      -6.071  10.626  -5.474  1.00 21.820          C  
ATOM   3434  CD  GLN A 230      -6.879  11.866  -5.159  1.00 21.820          C  
ATOM   3435  OE1 GLN A 230      -6.460  12.985  -5.484  1.00 21.820          O  
ATOM   3436  NE2 GLN A 230      -8.028  11.685  -4.524  1.00 21.820          N  
ATOM   3437  H   GLN A 230      -5.170   7.577  -6.713  1.00 18.490          H  
ATOM   3438  HA  GLN A 230      -3.824   9.794  -8.000  1.00 18.790          H  
ATOM   3439 1HB  GLN A 230      -4.586  11.642  -6.593  1.00 26.190          H  
ATOM   3440 2HB  GLN A 230      -5.912  11.016  -7.547  1.00 26.190          H  
ATOM   3441 1HG  GLN A 230      -6.757   9.792  -5.613  1.00 26.190          H  
ATOM   3442 2HG  GLN A 230      -5.430  10.437  -4.646  1.00 26.190          H  
ATOM   3443 1HE2 GLN A 230      -8.600  12.473  -4.288  1.00 26.190          H  
ATOM   3444 2HE2 GLN A 230      -8.327  10.763  -4.277  1.00 26.190          H  
ATOM   3445  N   GLU A 231      -2.223  10.015  -6.089  1.00 15.560          N  
ATOM   3446  CA  GLU A 231      -1.158   9.971  -5.090  1.00 15.610          C  
ATOM   3447  C   GLU A 231      -1.580  10.557  -3.739  1.00 15.800          C  
ATOM   3448  O   GLU A 231      -0.941  10.318  -2.709  1.00 15.950          O  
ATOM   3449  CB  GLU A 231       0.094  10.687  -5.624  1.00 21.830          C  
ATOM   3450  CG  GLU A 231      -0.032  12.210  -5.848  1.00 21.830          C  
ATOM   3451  CD  GLU A 231      -0.626  12.595  -7.188  1.00 21.830          C  
ATOM   3452  OE1 GLU A 231      -1.312  11.786  -7.777  1.00 21.830          O  
ATOM   3453  OE2 GLU A 231      -0.394  13.696  -7.617  1.00 21.830          O  
ATOM   3454  H   GLU A 231      -2.063  10.574  -6.934  1.00 18.670          H  
ATOM   3455  HA  GLU A 231      -0.902   8.924  -4.933  1.00 18.730          H  
ATOM   3456 1HB  GLU A 231       0.918  10.531  -4.928  1.00 26.200          H  
ATOM   3457 2HB  GLU A 231       0.387  10.239  -6.574  1.00 26.200          H  
ATOM   3458 1HG  GLU A 231      -0.625  12.649  -5.062  1.00 26.200          H  
ATOM   3459 2HG  GLU A 231       0.964  12.641  -5.776  1.00 26.200          H  
ATOM   3460  N   ARG A 232      -2.671  11.310  -3.744  1.00 15.970          N  
ATOM   3461  CA  ARG A 232      -3.197  11.947  -2.549  1.00 16.340          C  
ATOM   3462  C   ARG A 232      -4.218  11.085  -1.805  1.00 16.460          C  
ATOM   3463  O   ARG A 232      -4.801  11.537  -0.818  1.00 16.720          O  
ATOM   3464  CB  ARG A 232      -3.855  13.271  -2.900  1.00 22.730          C  
ATOM   3465  CG  ARG A 232      -2.916  14.363  -3.366  1.00 22.730          C  
ATOM   3466  CD  ARG A 232      -3.671  15.536  -3.884  1.00 22.730          C  
ATOM   3467  NE  ARG A 232      -2.792  16.661  -4.227  1.00 22.730          N  
ATOM   3468  CZ  ARG A 232      -2.057  16.792  -5.363  1.00 22.730          C  
ATOM   3469  NH1 ARG A 232      -2.067  15.864  -6.303  1.00 22.730          N  
ATOM   3470  NH2 ARG A 232      -1.314  17.876  -5.527  1.00 22.730          N  
ATOM   3471  H   ARG A 232      -3.124  11.449  -4.637  1.00 19.160          H  
ATOM   3472  HA  ARG A 232      -2.363  12.144  -1.875  1.00 19.610          H  
ATOM   3473 1HB  ARG A 232      -4.576  13.107  -3.690  1.00 27.270          H  
ATOM   3474 2HB  ARG A 232      -4.399  13.648  -2.037  1.00 27.270          H  
ATOM   3475 1HG  ARG A 232      -2.293  14.689  -2.535  1.00 27.270          H  
ATOM   3476 2HG  ARG A 232      -2.289  13.980  -4.159  1.00 27.270          H  
ATOM   3477 1HD  ARG A 232      -4.234  15.246  -4.774  1.00 27.270          H  
ATOM   3478 2HD  ARG A 232      -4.368  15.874  -3.117  1.00 27.270          H  
ATOM   3479  HE  ARG A 232      -2.733  17.413  -3.552  1.00 27.270          H  
ATOM   3480 1HH1 ARG A 232      -2.618  15.025  -6.200  1.00 27.270          H  
ATOM   3481 2HH1 ARG A 232      -1.505  15.984  -7.143  1.00 27.270          H  
ATOM   3482 1HH2 ARG A 232      -1.299  18.593  -4.814  1.00 27.270          H  
ATOM   3483 2HH2 ARG A 232      -0.761  17.987  -6.365  1.00 27.270          H  
ATOM   3484  N   GLY A 233      -4.462   9.861  -2.274  1.00 16.420          N  
ATOM   3485  CA  GLY A 233      -5.430   9.009  -1.612  1.00 16.690          C  
ATOM   3486  C   GLY A 233      -4.827   8.243  -0.439  1.00 16.940          C  
ATOM   3487  O   GLY A 233      -3.662   8.426  -0.075  1.00 16.960          O  
ATOM   3488  H   GLY A 233      -3.983   9.512  -3.110  1.00 19.700          H  
ATOM   3489 1HA  GLY A 233      -6.266   9.613  -1.262  1.00 20.030          H  
ATOM   3490 2HA  GLY A 233      -5.830   8.300  -2.337  1.00 20.030          H  
ATOM   3491  N   ARG A 234      -5.667   7.418   0.178  1.00 17.260          N  
ATOM   3492  CA  ARG A 234      -5.335   6.574   1.319  1.00 17.640          C  
ATOM   3493  C   ARG A 234      -6.528   5.659   1.537  1.00 17.470          C  
ATOM   3494  O   ARG A 234      -7.645   6.060   1.189  1.00 17.490          O  
ATOM   3495  CB  ARG A 234      -5.070   7.424   2.555  1.00 24.540          C  
ATOM   3496  CG  ARG A 234      -6.249   8.275   3.025  1.00 24.540          C  
ATOM   3497  CD  ARG A 234      -5.844   9.225   4.104  1.00 24.540          C  
ATOM   3498  NE  ARG A 234      -5.430   8.540   5.325  1.00 24.540          N  
ATOM   3499  CZ  ARG A 234      -6.250   8.108   6.316  1.00 24.540          C  
ATOM   3500  NH1 ARG A 234      -7.563   8.288   6.247  1.00 24.540          N  
ATOM   3501  NH2 ARG A 234      -5.720   7.496   7.366  1.00 24.540          N  
ATOM   3502  H   ARG A 234      -6.606   7.352  -0.186  1.00 20.710          H  
ATOM   3503  HA  ARG A 234      -4.454   5.973   1.091  1.00 21.170          H  
ATOM   3504 1HB  ARG A 234      -4.815   6.776   3.381  1.00 29.450          H  
ATOM   3505 2HB  ARG A 234      -4.219   8.081   2.389  1.00 29.450          H  
ATOM   3506 1HG  ARG A 234      -6.633   8.855   2.188  1.00 29.450          H  
ATOM   3507 2HG  ARG A 234      -7.034   7.627   3.410  1.00 29.450          H  
ATOM   3508 1HD  ARG A 234      -4.995   9.813   3.749  1.00 29.450          H  
ATOM   3509 2HD  ARG A 234      -6.665   9.897   4.338  1.00 29.450          H  
ATOM   3510  HE  ARG A 234      -4.412   8.372   5.442  1.00 29.450          H  
ATOM   3511 1HH1 ARG A 234      -7.973   8.752   5.450  1.00 29.450          H  
ATOM   3512 2HH1 ARG A 234      -8.160   7.958   6.993  1.00 29.450          H  
ATOM   3513 1HH2 ARG A 234      -4.692   7.343   7.405  1.00 29.450          H  
ATOM   3514 2HH2 ARG A 234      -6.303   7.165   8.114  1.00 29.450          H  
ATOM   3515  N   SER A 235      -6.345   4.490   2.160  1.00 17.440          N  
ATOM   3516  CA  SER A 235      -7.538   3.678   2.433  1.00 17.420          C  
ATOM   3517  C   SER A 235      -7.510   2.591   3.510  1.00 17.870          C  
ATOM   3518  O   SER A 235      -6.609   1.746   3.603  1.00 18.210          O  
ATOM   3519  CB  SER A 235      -7.966   3.002   1.179  1.00 24.400          C  
ATOM   3520  OG  SER A 235      -9.078   2.220   1.408  1.00 24.400          O  
ATOM   3521  H   SER A 235      -5.393   4.181   2.380  1.00 20.930          H  
ATOM   3522  HA  SER A 235      -8.327   4.376   2.720  1.00 20.900          H  
ATOM   3523 1HB  SER A 235      -8.189   3.735   0.409  1.00 29.280          H  
ATOM   3524 2HB  SER A 235      -7.153   2.380   0.822  1.00 29.280          H  
ATOM   3525  HG  SER A 235      -9.285   1.846   0.537  1.00 29.280          H  
ATOM   3526  N   GLN A 236      -8.613   2.547   4.262  1.00 18.030          N  
ATOM   3527  CA  GLN A 236      -8.899   1.531   5.280  1.00 18.620          C  
ATOM   3528  C   GLN A 236      -9.468   0.242   4.667  1.00 18.460          C  
ATOM   3529  O   GLN A 236      -9.719  -0.733   5.382  1.00 18.560          O  
ATOM   3530  CB  GLN A 236      -9.874   2.071   6.340  1.00 25.830          C  
ATOM   3531  CG  GLN A 236     -11.339   2.275   5.876  1.00 25.830          C  
ATOM   3532  CD  GLN A 236     -11.574   3.616   5.215  1.00 25.830          C  
ATOM   3533  OE1 GLN A 236     -10.685   4.158   4.544  1.00 25.830          O  
ATOM   3534  NE2 GLN A 236     -12.764   4.169   5.403  1.00 25.830          N  
ATOM   3535  H   GLN A 236      -9.302   3.287   4.119  1.00 21.640          H  
ATOM   3536  HA  GLN A 236      -7.963   1.277   5.777  1.00 22.340          H  
ATOM   3537 1HB  GLN A 236      -9.892   1.387   7.188  1.00 31.000          H  
ATOM   3538 2HB  GLN A 236      -9.508   3.028   6.709  1.00 31.000          H  
ATOM   3539 1HG  GLN A 236     -11.632   1.494   5.173  1.00 31.000          H  
ATOM   3540 2HG  GLN A 236     -11.980   2.224   6.755  1.00 31.000          H  
ATOM   3541 1HE2 GLN A 236     -12.976   5.058   4.993  1.00 31.000          H  
ATOM   3542 2HE2 GLN A 236     -13.456   3.696   5.951  1.00 31.000          H  
ATOM   3543  N   GLU A 237      -9.708   0.271   3.349  1.00 18.380          N  
ATOM   3544  CA  GLU A 237     -10.307  -0.819   2.567  1.00 18.380          C  
ATOM   3545  C   GLU A 237      -9.287  -1.827   2.046  1.00 18.590          C  
ATOM   3546  O   GLU A 237      -9.639  -2.754   1.315  1.00 18.960          O  
ATOM   3547  CB  GLU A 237     -11.089  -0.248   1.382  1.00 25.730          C  
ATOM   3548  CG  GLU A 237     -12.288   0.593   1.753  1.00 25.730          C  
ATOM   3549  CD  GLU A 237     -13.417  -0.257   2.235  1.00 25.730          C  
ATOM   3550  OE1 GLU A 237     -13.840  -1.092   1.454  1.00 25.730          O  
ATOM   3551  OE2 GLU A 237     -13.841  -0.117   3.352  1.00 25.730          O  
ATOM   3552  H   GLU A 237      -9.458   1.123   2.849  1.00 22.060          H  
ATOM   3553  HA  GLU A 237     -11.011  -1.345   3.209  1.00 22.060          H  
ATOM   3554 1HB  GLU A 237     -10.440   0.302   0.722  1.00 30.880          H  
ATOM   3555 2HB  GLU A 237     -11.481  -1.077   0.820  1.00 30.880          H  
ATOM   3556 1HG  GLU A 237     -12.006   1.294   2.539  1.00 30.880          H  
ATOM   3557 2HG  GLU A 237     -12.605   1.168   0.884  1.00 30.880          H  
ATOM   3558  N   ARG A 238      -8.022  -1.626   2.392  1.00 18.430          N  
ATOM   3559  CA  ARG A 238      -6.944  -2.520   1.994  1.00 18.780          C  
ATOM   3560  C   ARG A 238      -7.067  -3.823   2.792  1.00 18.710          C  
ATOM   3561  O   ARG A 238      -7.286  -3.796   4.008  1.00 18.780          O  
ATOM   3562  CB  ARG A 238      -5.599  -1.869   2.245  1.00 26.150          C  
ATOM   3563  CG  ARG A 238      -5.296  -0.639   1.369  1.00 26.150          C  
ATOM   3564  CD  ARG A 238      -4.013  -0.018   1.753  1.00 26.150          C  
ATOM   3565  NE  ARG A 238      -4.092   0.545   3.098  1.00 26.150          N  
ATOM   3566  CZ  ARG A 238      -3.039   0.845   3.891  1.00 26.150          C  
ATOM   3567  NH1 ARG A 238      -1.802   0.629   3.465  1.00 26.150          N  
ATOM   3568  NH2 ARG A 238      -3.243   1.379   5.096  1.00 26.150          N  
ATOM   3569  H   ARG A 238      -7.828  -0.829   2.981  1.00 22.120          H  
ATOM   3570  HA  ARG A 238      -7.042  -2.741   0.932  1.00 22.540          H  
ATOM   3571 1HB  ARG A 238      -5.543  -1.562   3.288  1.00 31.380          H  
ATOM   3572 2HB  ARG A 238      -4.806  -2.599   2.077  1.00 31.380          H  
ATOM   3573 1HG  ARG A 238      -5.244  -0.925   0.317  1.00 31.380          H  
ATOM   3574 2HG  ARG A 238      -6.081   0.109   1.502  1.00 31.380          H  
ATOM   3575 1HD  ARG A 238      -3.223  -0.763   1.723  1.00 31.380          H  
ATOM   3576 2HD  ARG A 238      -3.787   0.794   1.059  1.00 31.380          H  
ATOM   3577  HE  ARG A 238      -5.034   0.801   3.437  1.00 31.380          H  
ATOM   3578 1HH1 ARG A 238      -1.640   0.240   2.555  1.00 31.380          H  
ATOM   3579 2HH1 ARG A 238      -0.983   0.920   4.032  1.00 31.380          H  
ATOM   3580 1HH2 ARG A 238      -4.182   1.554   5.433  1.00 31.380          H  
ATOM   3581 2HH2 ARG A 238      -2.454   1.610   5.686  1.00 31.380          H  
ATOM   3582  N   ARG A 239      -6.929  -4.963   2.113  1.00 18.700          N  
ATOM   3583  CA  ARG A 239      -7.091  -6.259   2.772  1.00 18.790          C  
ATOM   3584  C   ARG A 239      -5.888  -7.220   2.676  1.00 18.770          C  
ATOM   3585  O   ARG A 239      -5.719  -8.092   3.526  1.00 18.790          O  
ATOM   3586  CB  ARG A 239      -8.353  -6.907   2.193  1.00 26.270          C  
ATOM   3587  CG  ARG A 239      -9.661  -6.137   2.478  1.00 26.270          C  
ATOM   3588  CD  ARG A 239     -10.058  -6.223   3.886  1.00 26.270          C  
ATOM   3589  NE  ARG A 239     -11.228  -5.450   4.192  1.00 26.270          N  
ATOM   3590  CZ  ARG A 239     -11.220  -4.166   4.619  1.00 26.270          C  
ATOM   3591  NH1 ARG A 239     -10.092  -3.476   4.808  1.00 26.270          N  
ATOM   3592  NH2 ARG A 239     -12.389  -3.617   4.853  1.00 26.270          N  
ATOM   3593  H   ARG A 239      -6.750  -4.911   1.127  1.00 22.440          H  
ATOM   3594  HA  ARG A 239      -7.239  -6.067   3.828  1.00 22.550          H  
ATOM   3595 1HB  ARG A 239      -8.251  -7.031   1.115  1.00 31.520          H  
ATOM   3596 2HB  ARG A 239      -8.492  -7.858   2.615  1.00 31.520          H  
ATOM   3597 1HG  ARG A 239      -9.551  -5.095   2.222  1.00 31.520          H  
ATOM   3598 2HG  ARG A 239     -10.469  -6.566   1.883  1.00 31.520          H  
ATOM   3599 1HD  ARG A 239     -10.272  -7.262   4.131  1.00 31.520          H  
ATOM   3600 2HD  ARG A 239      -9.270  -5.866   4.506  1.00 31.520          H  
ATOM   3601  HE  ARG A 239     -12.160  -5.879   4.080  1.00 31.520          H  
ATOM   3602 1HH1 ARG A 239      -9.165  -3.874   4.616  1.00 31.520          H  
ATOM   3603 2HH1 ARG A 239     -10.118  -2.498   5.137  1.00 31.520          H  
ATOM   3604 1HH2 ARG A 239     -13.225  -4.201   4.689  1.00 31.520          H  
ATOM   3605 2HH2 ARG A 239     -12.462  -2.660   5.177  1.00 31.520          H  
ATOM   3606  N   GLN A 240      -5.089  -7.089   1.630  1.00 18.880          N  
ATOM   3607  CA  GLN A 240      -3.951  -7.967   1.354  1.00 19.040          C  
ATOM   3608  C   GLN A 240      -2.789  -7.401   2.193  1.00 19.550          C  
ATOM   3609  O   GLN A 240      -2.709  -6.179   2.348  1.00 19.850          O  
ATOM   3610  CB  GLN A 240      -3.663  -7.939  -0.157  1.00 26.590          C  
ATOM   3611  CG  GLN A 240      -2.774  -8.990  -0.763  1.00 26.590          C  
ATOM   3612  CD  GLN A 240      -2.668  -8.820  -2.288  1.00 26.590          C  
ATOM   3613  OE1 GLN A 240      -2.867  -7.704  -2.841  1.00 26.590          O  
ATOM   3614  NE2 GLN A 240      -2.393  -9.916  -2.981  1.00 26.590          N  
ATOM   3615  H   GLN A 240      -5.279  -6.345   0.989  1.00 22.660          H  
ATOM   3616  HA  GLN A 240      -4.194  -8.979   1.668  1.00 22.850          H  
ATOM   3617 1HB  GLN A 240      -4.607  -7.980  -0.697  1.00 31.910          H  
ATOM   3618 2HB  GLN A 240      -3.169  -7.007  -0.378  1.00 31.910          H  
ATOM   3619 1HG  GLN A 240      -1.797  -8.950  -0.349  1.00 31.910          H  
ATOM   3620 2HG  GLN A 240      -3.222  -9.967  -0.576  1.00 31.910          H  
ATOM   3621 1HE2 GLN A 240      -2.321  -9.888  -3.973  1.00 31.910          H  
ATOM   3622 2HE2 GLN A 240      -2.319 -10.824  -2.508  1.00 31.910          H  
ATOM   3623  N   PRO A 241      -1.865  -8.214   2.736  1.00 19.790          N  
ATOM   3624  CA  PRO A 241      -0.730  -7.772   3.547  1.00 20.400          C  
ATOM   3625  C   PRO A 241       0.284  -6.868   2.825  1.00 20.820          C  
ATOM   3626  O   PRO A 241       1.361  -7.299   2.406  1.00 20.990          O  
ATOM   3627  CB  PRO A 241      -0.113  -9.108   3.989  1.00 30.600          C  
ATOM   3628  CG  PRO A 241      -0.519 -10.101   2.926  1.00 30.600          C  
ATOM   3629  CD  PRO A 241      -1.931  -9.688   2.561  1.00 30.600          C  
ATOM   3630  HA  PRO A 241      -1.127  -7.241   4.426  1.00 24.480          H  
ATOM   3631 1HB  PRO A 241       0.962  -9.003   4.054  1.00 36.720          H  
ATOM   3632 2HB  PRO A 241      -0.464  -9.384   4.991  1.00 36.720          H  
ATOM   3633 1HG  PRO A 241       0.175 -10.051   2.067  1.00 36.720          H  
ATOM   3634 2HG  PRO A 241      -0.478 -11.141   3.313  1.00 36.720          H  
ATOM   3635 1HD  PRO A 241      -2.129 -10.009   1.565  1.00 36.720          H  
ATOM   3636 2HD  PRO A 241      -2.652 -10.134   3.271  1.00 36.720          H  
ATOM   3637  N   SER A 242      -0.111  -5.606   2.693  1.00 21.140          N  
ATOM   3638  CA  SER A 242       0.615  -4.510   2.060  1.00 21.740          C  
ATOM   3639  C   SER A 242       1.780  -3.966   2.876  1.00 21.760          C  
ATOM   3640  O   SER A 242       1.996  -4.363   4.028  1.00 21.940          O  
ATOM   3641  CB  SER A 242      -0.359  -3.401   1.749  1.00 30.200          C  
ATOM   3642  OG  SER A 242      -0.835  -2.819   2.927  1.00 30.200          O  
ATOM   3643  H   SER A 242      -1.044  -5.383   3.034  1.00 25.370          H  
ATOM   3644  HA  SER A 242       1.045  -4.876   1.144  1.00 26.090          H  
ATOM   3645 1HB  SER A 242       0.117  -2.649   1.133  1.00 36.240          H  
ATOM   3646 2HB  SER A 242      -1.195  -3.811   1.180  1.00 36.240          H  
ATOM   3647  HG  SER A 242      -1.413  -2.112   2.653  1.00 36.240          H  
ATOM   3648  N   SER A 243       2.581  -3.113   2.228  1.00 21.720          N  
ATOM   3649  CA  SER A 243       3.750  -2.480   2.833  1.00 21.860          C  
ATOM   3650  C   SER A 243       3.449  -1.480   3.943  1.00 22.080          C  
ATOM   3651  O   SER A 243       2.517  -0.668   3.860  1.00 21.870          O  
ATOM   3652  CB  SER A 243       4.609  -1.829   1.784  1.00 30.550          C  
ATOM   3653  OG  SER A 243       5.656  -1.103   2.374  1.00 30.550          O  
ATOM   3654  H   SER A 243       2.332  -2.821   1.281  1.00 26.060          H  
ATOM   3655  HA  SER A 243       4.339  -3.276   3.276  1.00 26.230          H  
ATOM   3656 1HB  SER A 243       5.017  -2.595   1.120  1.00 36.660          H  
ATOM   3657 2HB  SER A 243       4.011  -1.188   1.206  1.00 36.660          H  
ATOM   3658  HG  SER A 243       6.262  -0.882   1.655  1.00 36.660          H  
ATOM   3659  N   SER A 244       4.330  -1.498   4.943  1.00 22.580          N  
ATOM   3660  CA  SER A 244       4.333  -0.658   6.138  1.00 22.950          C  
ATOM   3661  C   SER A 244       4.704   0.779   5.801  1.00 23.410          C  
ATOM   3662  O   SER A 244       4.543   1.686   6.622  1.00 23.670          O  
ATOM   3663  CB  SER A 244       5.339  -1.212   7.143  1.00 31.980          C  
ATOM   3664  OG  SER A 244       6.651  -1.033   6.665  1.00 31.980          O  
ATOM   3665  H   SER A 244       5.086  -2.176   4.866  1.00 27.100          H  
ATOM   3666  HA  SER A 244       3.334  -0.670   6.573  1.00 27.540          H  
ATOM   3667 1HB  SER A 244       5.224  -0.716   8.105  1.00 38.380          H  
ATOM   3668 2HB  SER A 244       5.152  -2.275   7.293  1.00 38.380          H  
ATOM   3669  HG  SER A 244       7.265  -1.565   7.231  1.00 38.380          H  
ATOM   3670  N   SER A 245       5.190   0.985   4.576  1.00 23.600          N  
ATOM   3671  CA  SER A 245       5.621   2.286   4.109  1.00 24.140          C  
ATOM   3672  C   SER A 245       4.483   3.245   3.791  1.00 24.290          C  
ATOM   3673  O   SER A 245       4.732   4.450   3.688  1.00 24.310          O  
ATOM   3674  CB  SER A 245       6.460   2.141   2.852  1.00 33.580          C  
ATOM   3675  OG  SER A 245       7.653   1.458   3.107  1.00 33.580          O  
ATOM   3676  H   SER A 245       5.285   0.185   3.957  1.00 28.320          H  
ATOM   3677  HA  SER A 245       6.235   2.735   4.891  1.00 28.970          H  
ATOM   3678 1HB  SER A 245       5.884   1.604   2.100  1.00 40.300          H  
ATOM   3679 2HB  SER A 245       6.679   3.127   2.449  1.00 40.300          H  
ATOM   3680  HG  SER A 245       8.139   1.449   2.275  1.00 40.300          H  
ATOM   3681  N   SER A 246       3.243   2.762   3.616  1.00 24.510          N  
ATOM   3682  CA  SER A 246       2.200   3.727   3.276  1.00 24.800          C  
ATOM   3683  C   SER A 246       0.769   3.301   3.549  1.00 25.080          C  
ATOM   3684  O   SER A 246       0.492   2.232   4.106  1.00 25.250          O  
ATOM   3685  CB  SER A 246       2.286   4.099   1.824  1.00 34.600          C  
ATOM   3686  OG  SER A 246       1.460   5.192   1.534  1.00 34.600          O  
ATOM   3687  H   SER A 246       3.029   1.760   3.706  1.00 29.410          H  
ATOM   3688  HA  SER A 246       2.384   4.626   3.867  1.00 29.760          H  
ATOM   3689 1HB  SER A 246       3.312   4.328   1.547  1.00 41.520          H  
ATOM   3690 2HB  SER A 246       1.969   3.250   1.243  1.00 41.520          H  
ATOM   3691  HG  SER A 246       1.621   5.376   0.602  1.00 41.520          H  
ATOM   3692  N   GLU A 247      -0.139   4.197   3.145  1.00 25.230          N  
ATOM   3693  CA  GLU A 247      -1.586   4.051   3.292  1.00 25.620          C  
ATOM   3694  C   GLU A 247      -2.318   3.729   1.983  1.00 25.690          C  
ATOM   3695  O   GLU A 247      -3.554   3.754   1.934  1.00 25.860          O  
ATOM   3696  CB  GLU A 247      -2.197   5.298   3.923  1.00 35.710          C  
ATOM   3697  CG  GLU A 247      -1.735   5.575   5.349  1.00 35.710          C  
ATOM   3698  CD  GLU A 247      -2.437   6.759   5.967  1.00 35.710          C  
ATOM   3699  OE1 GLU A 247      -2.588   7.756   5.304  1.00 35.710          O  
ATOM   3700  OE2 GLU A 247      -2.846   6.655   7.104  1.00 35.710          O  
ATOM   3701  H   GLU A 247       0.224   5.037   2.701  1.00 30.280          H  
ATOM   3702  HA  GLU A 247      -1.752   3.254   3.990  1.00 30.740          H  
ATOM   3703 1HB  GLU A 247      -1.972   6.170   3.307  1.00 42.850          H  
ATOM   3704 2HB  GLU A 247      -3.275   5.182   3.952  1.00 42.850          H  
ATOM   3705 1HG  GLU A 247      -1.930   4.691   5.957  1.00 42.850          H  
ATOM   3706 2HG  GLU A 247      -0.661   5.750   5.347  1.00 42.850          H  
ATOM   3707  N   LYS A 248      -1.548   3.456   0.928  1.00 25.670          N  
ATOM   3708  CA  LYS A 248      -2.077   3.202  -0.416  1.00 25.870          C  
ATOM   3709  C   LYS A 248      -1.698   1.831  -0.988  1.00 25.950          C  
ATOM   3710  O   LYS A 248      -0.581   1.354  -0.772  1.00 26.470          O  
ATOM   3711  CB  LYS A 248      -1.554   4.293  -1.355  1.00 36.140          C  
ATOM   3712  CG  LYS A 248      -2.036   5.711  -1.027  1.00 36.140          C  
ATOM   3713  CD  LYS A 248      -1.339   6.773  -1.891  1.00 36.140          C  
ATOM   3714  CE  LYS A 248       0.048   7.139  -1.326  1.00 36.140          C  
ATOM   3715  NZ  LYS A 248       0.713   8.224  -2.111  1.00 36.140          N  
ATOM   3716  H   LYS A 248      -0.549   3.435   1.091  1.00 30.800          H  
ATOM   3717  HA  LYS A 248      -3.163   3.244  -0.370  1.00 31.040          H  
ATOM   3718 1HB  LYS A 248      -0.474   4.283  -1.336  1.00 43.370          H  
ATOM   3719 2HB  LYS A 248      -1.864   4.069  -2.375  1.00 43.370          H  
ATOM   3720 1HG  LYS A 248      -3.105   5.786  -1.186  1.00 43.370          H  
ATOM   3721 2HG  LYS A 248      -1.839   5.935   0.020  1.00 43.370          H  
ATOM   3722 1HD  LYS A 248      -1.231   6.410  -2.913  1.00 43.370          H  
ATOM   3723 2HD  LYS A 248      -1.954   7.678  -1.917  1.00 43.370          H  
ATOM   3724 1HE  LYS A 248      -0.081   7.481  -0.299  1.00 43.370          H  
ATOM   3725 2HE  LYS A 248       0.682   6.272  -1.323  1.00 43.370          H  
ATOM   3726 1HZ  LYS A 248       1.604   8.454  -1.700  1.00 43.370          H  
ATOM   3727 2HZ  LYS A 248       0.847   7.933  -3.062  1.00 43.370          H  
ATOM   3728 3HZ  LYS A 248       0.106   9.055  -2.103  1.00 43.370          H  
ATOM   3729  N   GLN A 249      -2.573   1.274  -1.845  1.00 25.540          N  
ATOM   3730  CA  GLN A 249      -2.389  -0.017  -2.542  1.00 25.690          C  
ATOM   3731  C   GLN A 249      -1.129  -0.094  -3.404  1.00 25.940          C  
ATOM   3732  O   GLN A 249      -0.693  -1.185  -3.776  1.00 26.140          O  
ATOM   3733  CB  GLN A 249      -3.618  -0.318  -3.409  1.00 35.910          C  
ATOM   3734  CG  GLN A 249      -3.826   0.616  -4.619  1.00 35.910          C  
ATOM   3735  CD  GLN A 249      -3.234   0.084  -5.916  1.00 35.910          C  
ATOM   3736  OE1 GLN A 249      -3.323  -1.107  -6.222  1.00 35.910          O  
ATOM   3737  NE2 GLN A 249      -2.633   0.958  -6.693  1.00 35.910          N  
ATOM   3738  H   GLN A 249      -3.498   1.719  -1.961  1.00 30.650          H  
ATOM   3739  HA  GLN A 249      -2.315  -0.795  -1.779  1.00 30.830          H  
ATOM   3740 1HB  GLN A 249      -3.556  -1.336  -3.788  1.00 43.090          H  
ATOM   3741 2HB  GLN A 249      -4.518  -0.271  -2.797  1.00 43.090          H  
ATOM   3742 1HG  GLN A 249      -4.890   0.782  -4.748  1.00 43.090          H  
ATOM   3743 2HG  GLN A 249      -3.345   1.560  -4.411  1.00 43.090          H  
ATOM   3744 1HE2 GLN A 249      -2.231   0.659  -7.562  1.00 43.090          H  
ATOM   3745 2HE2 GLN A 249      -2.551   1.908  -6.405  1.00 43.090          H  
ATOM   3746  N   ARG A 250      -0.589   1.066  -3.774  1.00 26.030          N  
ATOM   3747  CA  ARG A 250       0.620   1.161  -4.581  1.00 26.380          C  
ATOM   3748  C   ARG A 250       1.852   0.627  -3.847  1.00 26.510          C  
ATOM   3749  O   ARG A 250       2.877   0.337  -4.466  1.00 26.770          O  
ATOM   3750  CB  ARG A 250       0.868   2.598  -5.030  1.00 36.790          C  
ATOM   3751  CG  ARG A 250      -0.093   3.089  -6.107  1.00 36.790          C  
ATOM   3752  CD  ARG A 250       0.182   4.481  -6.569  1.00 36.790          C  
ATOM   3753  NE  ARG A 250      -0.749   4.875  -7.647  1.00 36.790          N  
ATOM   3754  CZ  ARG A 250      -0.553   4.604  -8.974  1.00 36.790          C  
ATOM   3755  NH1 ARG A 250       0.541   3.969  -9.367  1.00 36.790          N  
ATOM   3756  NH2 ARG A 250      -1.449   4.968  -9.892  1.00 36.790          N  
ATOM   3757  H   ARG A 250      -1.028   1.907  -3.431  1.00 31.240          H  
ATOM   3758  HA  ARG A 250       0.472   0.558  -5.477  1.00 31.660          H  
ATOM   3759 1HB  ARG A 250       0.775   3.264  -4.174  1.00 44.150          H  
ATOM   3760 2HB  ARG A 250       1.884   2.692  -5.411  1.00 44.150          H  
ATOM   3761 1HG  ARG A 250      -0.049   2.417  -6.961  1.00 44.150          H  
ATOM   3762 2HG  ARG A 250      -1.098   3.087  -5.695  1.00 44.150          H  
ATOM   3763 1HD  ARG A 250       0.034   5.166  -5.731  1.00 44.150          H  
ATOM   3764 2HD  ARG A 250       1.205   4.571  -6.927  1.00 44.150          H  
ATOM   3765  HE  ARG A 250      -1.590   5.385  -7.383  1.00 44.150          H  
ATOM   3766 1HH1 ARG A 250       1.236   3.684  -8.697  1.00 44.150          H  
ATOM   3767 2HH1 ARG A 250       0.687   3.771 -10.349  1.00 44.150          H  
ATOM   3768 1HH2 ARG A 250      -2.334   5.439  -9.629  1.00 44.150          H  
ATOM   3769 2HH2 ARG A 250      -1.284   4.762 -10.865  1.00 44.150          H  
ATOM   3770  N   PHE A 251       1.764   0.537  -2.522  1.00 26.440          N  
ATOM   3771  CA  PHE A 251       2.863   0.084  -1.696  1.00 26.650          C  
ATOM   3772  C   PHE A 251       2.639  -1.341  -1.200  1.00 26.620          C  
ATOM   3773  O   PHE A 251       1.892  -1.580  -0.245  1.00 26.710          O  
ATOM   3774  CB  PHE A 251       3.021   1.061  -0.535  1.00 37.230          C  
ATOM   3775  CG  PHE A 251       3.491   2.403  -0.977  1.00 37.230          C  
ATOM   3776  CD1 PHE A 251       2.618   3.328  -1.546  1.00 37.230          C  
ATOM   3777  CD2 PHE A 251       4.814   2.756  -0.804  1.00 37.230          C  
ATOM   3778  CE1 PHE A 251       3.074   4.560  -1.941  1.00 37.230          C  
ATOM   3779  CE2 PHE A 251       5.267   3.992  -1.190  1.00 37.230          C  
ATOM   3780  CZ  PHE A 251       4.397   4.894  -1.762  1.00 37.230          C  
ATOM   3781  H   PHE A 251       0.885   0.777  -2.057  1.00 31.730          H  
ATOM   3782  HA  PHE A 251       3.775   0.099  -2.292  1.00 31.980          H  
ATOM   3783 1HB  PHE A 251       2.058   1.175  -0.028  1.00 44.670          H  
ATOM   3784 2HB  PHE A 251       3.728   0.690   0.177  1.00 44.670          H  
ATOM   3785  HD1 PHE A 251       1.571   3.062  -1.680  1.00 44.670          H  
ATOM   3786  HD2 PHE A 251       5.503   2.043  -0.356  1.00 44.670          H  
ATOM   3787  HE1 PHE A 251       2.398   5.268  -2.395  1.00 44.670          H  
ATOM   3788  HE2 PHE A 251       6.316   4.260  -1.048  1.00 44.670          H  
ATOM   3789  HZ  PHE A 251       4.760   5.872  -2.073  1.00 44.670          H  
ATOM   3790  N   TYR A 252       3.326  -2.288  -1.822  1.00 26.580          N  
ATOM   3791  CA  TYR A 252       3.129  -3.698  -1.527  1.00 26.570          C  
ATOM   3792  C   TYR A 252       4.451  -4.436  -1.686  1.00 27.050          C  
ATOM   3793  O   TYR A 252       4.700  -5.417  -0.985  1.00 27.270          O  
ATOM   3794  OXT TYR A 252       5.380  -3.821  -2.208  1.00 39.860          O  
ATOM   3795  CB  TYR A 252       2.077  -4.287  -2.480  1.00 35.880          C  
ATOM   3796  CG  TYR A 252       1.677  -5.702  -2.148  1.00 35.880          C  
ATOM   3797  CD1 TYR A 252       0.670  -5.898  -1.244  1.00 35.880          C  
ATOM   3798  CD2 TYR A 252       2.329  -6.788  -2.704  1.00 35.880          C  
ATOM   3799  CE1 TYR A 252       0.312  -7.145  -0.858  1.00 35.880          C  
ATOM   3800  CE2 TYR A 252       1.965  -8.063  -2.326  1.00 35.880          C  
ATOM   3801  CZ  TYR A 252       0.965  -8.245  -1.397  1.00 35.880          C  
ATOM   3802  OH  TYR A 252       0.622  -9.518  -1.007  1.00 35.880          O  
ATOM   3803  H   TYR A 252       3.953  -2.021  -2.571  1.00 31.900          H  
ATOM   3804  HA  TYR A 252       2.801  -3.816  -0.499  1.00 31.880          H  
ATOM   3805 1HB  TYR A 252       1.183  -3.662  -2.447  1.00 43.050          H  
ATOM   3806 2HB  TYR A 252       2.454  -4.264  -3.501  1.00 43.050          H  
ATOM   3807  HD1 TYR A 252       0.161  -5.038  -0.824  1.00 43.050          H  
ATOM   3808  HD2 TYR A 252       3.136  -6.638  -3.423  1.00 43.050          H  
ATOM   3809  HE1 TYR A 252      -0.475  -7.261  -0.124  1.00 43.050          H  
ATOM   3810  HE2 TYR A 252       2.480  -8.926  -2.749  1.00 43.050          H  
ATOM   3811  HH  TYR A 252       1.088 -10.156  -1.552  1.00 43.050          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 -1185.08 141.168 969.254 -72.7518 20.5354 56.6158 427.796 -481.223 -1.88301 -13.1188 -361.333 -73.0681 -64.3429 -33.0206 -88.7486 -30.3502 0 6.89294 17.5231 149.314 175.726 -57.0411 70.1669 -127.29 18.5863 187.725 -347.949
ALA:NtermProteinFull_1 -4.09473 0.53905 2.83476 -0.02807 0 0 2.87152 -2.02848 -0 -0 -2.45534 0.36358 0 0 0 0 0 0.37739 0 0 0 0 0 1.8394 0 0.79388 1.01297
PRO_2 -2.53279 0.59532 0.77179 -0.06776 0 0.04205 0.36875 -0.4366 -0 -0 0.66501 0.56454 0 0 0 0 0 -0.21324 0.09925 0.19872 0 -0.91323 0 -2.4119 0.3321 1.34467 -1.59332
GLY_3 -2.20556 0.36335 1.86703 -6e-05 0 0 0.88092 -1.09071 -0 -0 0.33919 -0.39763 0 0 0 0 0 -0.07806 0 0 0 0.14269 0 0.83697 0.47202 0.6627 1.79286
GLY_4 -1.92625 0.22326 2.12386 -5e-05 0 0 1.14179 -1.10125 -0 -0 -0.99054 -0.40459 0 0 0 0 0 -0.12666 0 0 0 -1.35137 0 0.83697 -0.00883 0.42941 -1.15425
LEU_5 -7.95713 1.04447 3.0089 -0.45632 0.30854 0.07855 2.23675 -2.67772 -0 -0 -1.93909 0.16331 0 0 0 0 0 0.03075 0.0281 0.53303 0 0.04205 0 0.18072 0.03504 0.58221 -4.75783
SER_6 -4.38995 0.33296 4.68542 -0.02026 0 0.03223 2.65909 -2.24227 -0 -0 -3.42213 -0.97365 0 0 0 -0.67972 0 -0.03744 0.00017 1.7779 0 -0.22577 0.6597 -0.77834 0.48029 0.50693 -1.63486
GLN_7 -3.32801 0.16968 3.76371 -0.27328 0.04252 0.22657 1.4253 -1.6858 -0.00216 -0.02822 -2.82243 -0.68451 0 0 -0.38582 0 0 0.10896 0.02597 0 2.87095 -0.11834 0 -0.18838 0.04064 0.34364 -0.49902
MET_8 -6.79854 0.59245 4.06798 -0.25002 0.02469 0.09586 1.57902 -2.16178 -0.00189 -0.02645 -0.98997 -0.17458 0 0 0 0 0 -0.00865 0.27503 3.07595 0 -0.03828 0 0.60916 -0.46957 0.30805 -0.29155
GLY_9 -4.84969 1.1073 4.48567 -0.00025 0 0 1.64018 -2.48832 -0 -0 -2.51949 -0.15206 0 0 -0.57228 0 0 0.98595 0 0 0 -1.48727 0 0.83697 -0.3476 0.88795 -2.47294
PRO_10 -6.23856 0.64696 3.35006 -0.14236 0.00016 0.10549 0.84624 -1.58618 -0 -0 0.08876 0.16154 0 0 0 0 0 -0.00037 0.01839 0.20076 0 -1.08688 0 -2.4119 -0.5466 1.17224 -5.42226
VAL_11 -7.60478 1.47681 3.103 -0.28617 0.3372 0.07086 2.5736 -2.71978 -0 -0 -1.25898 -0.51098 0 0 0 0 0 0.05901 0.05742 0.21783 0 -0.52522 0 1.9342 -0.4744 1.36857 -2.18182
SER_12 -3.42454 0.11055 3.05853 -0.03212 0.00043 0.05576 1.13383 -1.58867 -0 -0 -1.57046 -0.94963 0 0 0 0 0 -0.02843 0.03369 0.1593 0 -0.31952 0.62089 -0.77834 -0.37356 1.13847 -2.75382
LEU_13 -6.16793 1.19237 2.11562 -0.50506 0.17575 0.13869 2.23316 -1.80555 -0 -0 -0.6699 0.00116 0 0 0 0 0 0.30993 0.15819 1.10444 0 -0.21661 0 0.18072 -0.23001 0.76072 -1.22431
PHE_14 -3.97484 0.2668 1.70272 -0.66313 0.11952 0.33327 0.581 -1.2887 -0 -0 -0.48229 0.0641 0 0 0 0 0 0.28787 0.0969 0 2.39082 0.09481 0 1.0402 0.37835 1.74983 2.69724
HIS_D_15 -4.93138 0.67261 4.65024 -0.43218 0.01172 0.30577 2.44427 -2.14401 -0 -0 -3.44989 -0.1189 0 0 -0.91198 0 0 -0.00629 0.00187 0 1.6827 -0.06471 0 -0.45461 0.04041 2.33408 -0.37029
PRO_16 -2.46954 0.42401 2.25327 -0.11655 0.00203 0.08653 0.86627 -0.95497 -0 -0 -1.16494 0.2488 0 0 -0.91198 0 0 0.01402 0.0523 0.08993 0 -0.97643 0 -2.4119 -0.48262 1.31182 -4.13995
LEU_17 -5.244 0.51007 1.98078 -0.53027 0.16459 0.11752 0.90238 -1.6071 -0 -0 -0.10213 0.31347 0 0 0 0 0 0.04594 0.185 0.65857 0 -0.27663 0 0.18072 -0.38454 0.40709 -2.67855
LYS_18 -3.82365 0.44111 3.49869 -0.28532 0.02791 0.12249 1.45428 -1.71108 -0.00844 -0.0521 -1.85575 0.04401 0 0 0 0 0 0.03947 0.00875 1.90995 0 -0.07226 0 -1.5107 -0.27439 0.29227 -1.75475
ALA_19 -1.81921 0.29557 1.57311 -0.02539 0.00022 0 0.70311 -0.94617 -0 -0 -0.49721 -0.23243 0 0 -0.75787 0 0 -0.06465 0 0 0 -0.06086 0 1.8394 -0.57903 0.34572 -0.22572
THR_20 -1.89442 0.19846 1.60952 -0.11991 0.03112 0.08392 0.7028 -0.95789 -0 -0 -0.97725 -0.79024 0 0 -0.75787 0 0 0.00165 0.01233 0.11978 0 0.9348 4.08219 -1.0874 0.54268 0.6373 2.37157
LEU_21 -8.39352 1.03409 3.55263 -0.50703 0.31548 0.09749 2.10453 -2.3569 -0.00844 -0.0521 -1.07168 0.28129 0 0 -0.94989 0 0 0.00455 0.09936 2.48503 0 -0.27225 0 0.18072 0.87196 0.68091 -1.90377
GLU_22 -7.13035 0.41825 6.86763 -0.21088 0.02593 0.32379 2.3291 -3.30814 -0.01286 -0.13605 -1.91459 -0.55522 0 0 0 0 0 -0.04767 0.04515 0 2.96048 0.20598 0 -2.7348 0.10035 0.77057 -2.0033
GLN_23 -8.80961 1.01146 6.22849 -0.43651 0.10828 0.27018 4.06163 -3.28655 -3e-05 -0.00122 -3.36084 -0.54857 0 0 -0.95809 0 0 -0.05764 0.00935 0 3.3165 0.0252 0 -0.18838 0.56743 0.96923 -1.07969
THR_24 -6.06814 0.70851 2.85286 -0.12403 0.06333 0.08632 1.71566 -1.98098 -3e-05 -0.00122 -1.45943 -0.67373 0 0 0 0 0 -0.00018 0.0115 0.04329 0 -0.39359 2.29343 -1.0874 0.33313 0.75586 -2.92484
GLN_25 -4.95692 0.63639 4.20701 -0.23337 0.0305 0.13866 1.81332 -2.03298 -0.00319 -0.01272 -1.83176 -0.35143 0 0 -0.94989 0 0 0.29805 0.30996 0 3.16738 -0.09249 0 -0.18838 -0.15634 1.24812 1.03992
PRO_26 -1.73754 0.38386 1.60739 -0.13349 0.00109 0.09866 0.58033 -0.70791 -0 -0 -0.23898 0.187 0 0 0 0 0 0.09458 0.0219 0.1151 0 -1.0802 0 -2.4119 -0.48858 1.34531 -2.36337
ALA_27 -1.81244 0.07264 0.74786 -0.02415 0 0 0.17754 -0.62284 -0 -0 0.09924 -0.20172 0 0 0 0 0 -0.04626 0 0 0 -0.15649 0 1.8394 -0.72821 0.66538 0.00996
VAL_28 -4.20478 0.49473 2.60006 -0.26039 0.13601 0.05153 1.65045 -1.70377 -0 -0 -0.31242 -0.24082 0 0 -0.67992 0 0 -0.02532 0.01509 0.39806 0 -0.79088 0 1.9342 -0.5888 0.51497 -1.01199
LEU_29 -1.55777 0.11209 1.33722 -0.48937 0.21546 0.12281 0.22322 -0.65627 -0 -0 0.05499 0.23175 0 0 0 0 0 -0.05076 0.00765 0.27789 0 -0.28553 0 0.18072 -0.38127 0.33222 -0.32495
ARG_30 -4.47985 0.62421 1.70098 -0.65477 0.09268 0.50103 0.47346 -1.16061 -0.00305 -0.05213 0.43579 0.02111 0 0 0 0 0 0.01319 0.01696 2.17415 0 -0.16121 0 -1.2888 0.56456 0.17815 -1.00416
GLY_31 -3.9173 0.18495 4.16301 -0.0003 0 0 2.05713 -2.09953 -0.00226 -0.02455 -2.93508 -0.14423 0 0 0 0 0 -0.11979 0 0 0 -1.16299 0 0.83697 0.83667 0.28025 -2.04706
ALA_32 -5.64084 1.18829 3.92876 -0.02341 0 0 2.78818 -2.58052 -0.01921 -0.11704 -2.03812 -0.35825 0 0 0 0 0 -0.10734 0 0 0 -0.36726 0 1.8394 -0.23998 0.67485 -1.07248
ARG_33 -6.14271 0.41539 6.29748 -0.70627 0.11688 0.43371 2.86777 -2.82882 -0.00817 -0.15309 -2.98299 0.35784 0 0 -0.37262 0 0 -0.09845 0.06626 2.61865 0 -0.09109 0 -1.2888 -0.53637 0.59614 -1.43925
VAL_34 -6.073 0.71014 3.47092 -0.30972 0.24289 0.07124 2.25247 -2.23703 -0 -0 -1.56654 -0.36937 0 0 -0.66299 0 0 0.04606 0.00065 0.27791 0 -0.4167 0 1.9342 -0.15447 0.25777 -2.52556
PHE_35 -5.28091 0.2543 2.97276 -0.6855 0.07477 0.40549 1.1464 -1.9057 -0.00981 -0.10787 -0.31361 0.16508 0 0 0 0 0 0.0619 0.04573 0 2.05183 -0.14687 0 1.0402 -0.07322 0.58707 0.28204
LEU_36 -8.08828 0.77247 4.82335 -0.49977 0.09802 0.09946 2.5808 -2.81357 -0.03101 -0.228 -2.68003 0.28688 0 0 -1.05179 0 0 -0.00056 0.00641 0.74654 0 -0.18427 0 0.18072 -0.38394 0.85694 -5.50963
ARG_37 -5.31993 0.36327 5.84423 -0.97815 0.26569 0.76898 2.38881 -2.76104 -0.04408 -0.29 -2.44974 -0.09327 0 0 -1.83994 0 0 -0.02372 0.01551 2.2111 0 -0.26529 0 -1.2888 0.07156 0.8952 -2.52958
GLN_38 -2.97986 0.25305 2.2357 -0.59782 0.22851 1.00361 1.10832 -1.10129 -0.0143 -0.16452 -1.4674 -2.34048 0 0 -0.73557 0 0 -0.07691 0.01322 0 3.92469 -0.09401 0 -0.18838 0.11854 0.75546 -0.11944
LYS_39 -6.32486 0.86608 4.92376 -0.33429 0.03791 0.21205 1.80621 -2.10256 -0.00449 -0.05665 0.19406 -0.05069 0 0 0 0 0 0.0008 0.1136 2.30886 0 0.00491 0 -1.5107 -0.2805 0.5177 0.3212
SER_40 -3.27837 0.15055 3.58058 -0.03654 0.00374 0.044 1.90755 -1.74642 -0.01209 -0.0644 -1.16499 -0.63789 0 0 -1.17786 0 0 -0.12012 0.37 0.13348 0 -0.42016 2.12418 -0.77834 -0.10828 0.6376 -0.59376
SER_41 -5.70145 0.47029 4.78733 -0.03296 0.00135 0.0558 1.74702 -2.42649 -0 -0 -0.60153 -1.14533 0 0 0 0 0 0.01819 0.00033 0.21973 0 -0.32898 0.62908 -0.77834 -0.38211 0.59157 -2.87651
THR_42 -5.94695 0.72725 4.96502 -0.20154 0.15054 0.07164 3.26083 -2.686 -0.03233 -0.25772 -2.27853 -0.82852 0 0 -0.61042 0 0 0.05992 0.01179 1.11811 0 -0.44414 2.34122 -1.0874 -0.198 0.70135 -1.16388
SER_43 -3.67986 0.39644 3.82227 -0.03001 0 0.05189 2.05564 -1.89001 -0.00954 -0.08641 -2.66196 -0.26698 0 0 0 0 0 -0.0072 0.06674 0.16561 0 -0.48623 1.72382 -0.77834 -0.02721 0.82494 -0.81639
LEU_44 -7.13398 0.86139 5.77714 -0.48903 0.16422 0.09588 2.20745 -3.04642 -0.02061 -0.11915 -1.09712 0.28451 0 0 0 0 0 -0.04902 0.13515 0.70198 0 -0.09162 0 0.18072 -0.48339 0.59056 -1.53133
SER_45 -2.42158 0.09834 2.41175 -0.02946 0.00021 0.04784 0.71469 -1.16201 -0.02819 -0.18146 0.47513 -0.97891 0 0 0 0 0 -0.08914 0.00574 0.15502 0 -0.30286 0.60428 -0.77834 -0.58235 0.3468 -1.69451
ASN_46 -2.44592 0.37949 2.20652 -0.19029 0.03203 0.30358 1.08082 -1.12464 -0 -0 0.63089 -0.44141 0 0 0 0 0 0.03344 0.01129 0 1.94113 -0.44135 0 -0.93687 -0.68341 0.1701 0.5254
GLY_47 -1.45924 0.06442 1.87574 -6e-05 0 0 0.83714 -0.92042 -0 -0 -1.04556 -0.35797 0 0 0 0 0 -0.16775 0 0 0 -1.51035 0 0.83697 -0.84909 0.31133 -2.38484
GLY_48 -2.37757 0.33208 2.72264 -0.00021 0 0 1.23961 -1.36581 -0.02061 -0.11915 -1.02334 -0.17809 0 0 0 0 0 -0.11424 0 0 0 -1.15227 0 0.83697 -0.35723 0.33155 -1.24566
ALA_49 -3.00113 0.37221 1.93851 -0.02604 0.00072 0 0.53254 -1.23382 -0 -0 -0.07737 -0.31679 0 0 -0.61867 0 0 -0.0294 0 0 0 0.34341 0 1.8394 0.13116 0.16615 0.02088
ILE_50 -6.87061 0.6552 3.15091 -0.55169 0.22051 0.15335 1.27556 -2.294 -0 -0 0.76595 0.26438 0 0 0 0 0 0.10626 0.03645 1.63179 0 -0.08686 0 0.73287 -0.00727 0.39462 -0.42259
GLN_51 -6.58124 0.71114 5.20214 -0.3227 0.1031 0.33397 2.63102 -2.64021 -0.01022 -0.06154 -2.08835 -0.86541 0 0 -0.61867 -0.89631 0 0.01081 0.33192 0 3.077 -0.03113 0 -0.18838 -0.05248 0.70873 -1.24683
ASN_52 -4.53306 0.40225 4.07269 -0.37273 0.18686 0.72042 1.88264 -2.07914 -0.00435 -0.08479 -0.52719 -1.25594 0 0 -0.96041 -0.68154 0 -0.05045 0.07568 0 2.45893 -0.42143 0 -0.93687 -0.20058 0.65602 -1.653
GLN_53 -7.3206 1.05015 7.2427 -0.67437 0.11673 0.6993 3.62335 -3.51991 -0.01958 -0.14791 -2.31745 -0.70219 0 0 -1.36007 -0.68154 0 -0.00806 0.00833 0 2.08615 -0.06801 0 -0.18838 -0.27354 1.00734 -1.44758
GLU_54 -4.55105 0.2759 4.68346 -0.27476 0.0557 0.34979 2.27993 -2.18795 -0.01323 -0.06447 -3.53769 -0.32964 0 0 -0.96124 0 0 -0.01702 0.01927 0 4.25744 -0.35197 0 -2.7348 -0.43442 0.92344 -2.61334
SER_55 -4.90376 0.9171 4.09324 -0.03374 0.00038 0.02485 1.30103 -1.89316 -0 -0 -1.07908 -0.14637 0 0 -0.4179 0 0 -0.03905 0.21129 0.64633 0 0.42547 1.75282 -0.77834 -0.23424 0.48764 0.33451
GLY_56 -3.81273 0.17853 4.19529 -5e-05 0 0 1.9743 -2.0767 -0.01022 -0.06154 -2.18455 -0.42946 0 0 -0.52235 0 0 -0.06543 0 0 0 -1.2924 0 0.83697 -0.35416 0.41693 -3.20757
ILE_57 -10.4386 1.83642 6.31126 -0.58111 0.83263 0.12429 3.9729 -3.90423 -0 -0 -1.45132 -0.0501 0 0 0 0 0 -0.09929 0.17411 1.47136 0 0.0186 0 0.73287 -0.74998 0.55573 -1.2445
LYS_58 -4.83128 0.25554 4.4472 -0.44473 0.08727 0.24648 1.42213 -1.78344 -0.00044 -0.00163 -1.58718 0.1674 0 0 0 0 0 -0.0589 0.03116 1.44425 0 -0.02516 0 -1.5107 -0.565 0.69747 -2.00955
GLU_59 -6.98876 1.0834 6.25332 -0.40017 0.23673 0.58122 2.26699 -2.81402 -0 -0 -3.57631 -0.65514 0 0 -0.41125 0 0 0.0008 0.03851 0 4.47937 -0.09514 0 -2.7348 -0.27358 0.75824 -2.25059
SER_60 -3.95981 0.34535 4.73219 -0.03342 0.00071 0.06074 2.86437 -2.26246 -0 -0 -3.53583 -0.93511 0 0 -0.34599 0 0 -0.04249 0.01545 0.48305 0 0.20362 0.60097 -0.77834 -0.00878 0.78185 -1.81394
VAL_61 -4.10247 0.2299 1.80896 -0.37702 0.2653 0.0948 0.91577 -1.4218 -0.0045 -0.02629 0.63874 -0.28287 0 0 0 0 0 -0.05842 0.01594 0.7606 0 0.34721 0 1.9342 -0.17919 0.49293 1.05178
SER_62 -3.94381 0.45108 3.5485 -0.03299 0.00323 0.05686 1.92721 -1.6637 -0.03187 -0.26569 -1.2402 -1.07571 0 0 -0.34599 0 0 -0.0192 0.00029 0.38922 0 -0.25035 0.71681 -0.77834 -0.44149 0.4213 -2.57484
TRP_63 -8.75948 0.9009 5.37375 -1.11905 0.09437 0.45979 2.42652 -2.86105 -0.0058 -0.04028 -0.56429 -0.29543 0 0 0 0 0 0.04755 0.15334 0 2.60687 -0.15748 0 1.6906 0.9546 0.37118 1.27661
GLY_64 -3.26501 0.51619 3.93189 -0.00035 0 0 1.92985 -1.92812 -0.02462 -0.14702 -2.20136 -0.15647 0 0 -0.72929 0 0 -0.12676 0 0 0 -1.11434 0 0.83697 1.33829 0.43086 -0.70928
THR_65 -4.36464 0.69716 4.03888 -0.12124 0.03725 0.08111 1.80777 -1.98898 -0.0045 -0.02629 -2.30414 -0.95911 0 0 -1.14054 0 0 0.09419 0.02045 0.10198 0 0.55423 4.07911 -1.0874 1.16752 0.77916 1.46196
GLN_66 -6.08876 0.73001 4.73169 -0.57961 0.08874 0.60498 2.03671 -2.30794 -0.02462 -0.14702 -1.70138 -0.46369 0 0 -0.88419 -0.85481 0 -0.07327 0.27235 0 2.20974 -0.14636 0 -0.18838 0.81949 0.84578 -1.12055
ARG_67 -3.89338 0.46623 4.55183 -0.47618 0.11868 0.30562 1.05728 -1.92594 -0 -0 -1.27786 -0.15826 0 0 0 -0.4985 0 -0.10679 0.63739 1.63778 0 -0.13819 0 -1.2888 -0.23282 0.57023 -0.65169
THR_68 -3.3382 0.29903 3.23784 -0.12272 0.07791 0.06618 0.68332 -1.58583 -0.0058 -0.04028 -0.87923 -1.44526 0 0 0 -0.32342 0 -0.04307 0.00868 0.15209 0 -0.60577 2.31984 -1.0874 -0.13656 0.58297 -2.18568
GLN_69 -1.33172 0.12978 1.75745 -0.28811 0.05095 0.26911 0.29348 -0.78211 -0 -0 0.34075 -0.91898 0 0 0 0 0 -0.05246 0.01503 0 2.7108 -0.10051 0 -0.18838 -0.25843 0.44169 2.08833
ASP_70 -3.7362 0.233 5.0376 -0.09581 0.00595 0.26938 0.97816 -2.01385 -0.01822 -0.12785 -1.65416 -0.3038 0 0 0 -0.32342 0 -0.00268 0.03094 0 2.61585 0.16915 0 -2.3716 -0.12502 0.33847 -1.09414
ALA_71 -2.70379 0.68742 2.81016 -0.0229 0 0 1.44753 -1.40084 -0.00728 -0.0227 -1.06539 -0.22771 0 0 -0.80006 0 0 -0.02485 0 0 0 -0.09023 0 1.8394 -0.41258 0.89078 0.89697
PRO_72 -4.21641 0.63735 2.51667 -0.08255 0 0.05073 1.32554 -1.25346 -0 -0 -0.94068 0.69578 0 0 0 0 0 -0.11627 0.00677 0.52087 0 -0.26198 0 -2.4119 -0.64017 0.95631 -3.21341
HIS_73 -5.57511 0.54017 4.28627 -0.48055 0.03381 0.58779 1.36761 -2.21671 -0.00044 -0.00163 -0.92286 -0.09029 0 0 -0.52248 0 0 0.33377 0.00114 0 1.45721 -0.75747 0 -0.45461 0.43833 0.48646 -1.48956
GLU_74 -5.65065 0.6897 6.32031 -0.19043 0.02644 0.24584 2.68027 -2.63156 -0.0255 -0.15055 -3.53283 -0.51914 0 0 -1.22228 -1.16972 0 -0.03667 0.1791 0 3.45203 -0.12125 0 -2.7348 0.68856 0.60322 -3.09991
ALA_75 -3.1659 0.38031 2.78575 -0.02838 0.02714 0 1.43287 -1.50562 -0 -0 -1.45972 -0.59171 0 0 0 0 0 -0.07304 0 0 0 0.23463 0 1.8394 0.08448 0.82474 0.78496
ARG_76 -7.29298 1.20949 5.63379 -0.58569 0.16972 0.27728 2.14066 -2.37571 -0.01542 -0.13842 -2.71871 0.56877 0 0 -0.44126 -1.16972 0 0.1756 0.12233 2.43319 0 0.08215 0 -1.2888 0.12828 1.88597 -1.19947
PRO_77 -6.12032 1.40586 3.33773 -0.18875 0.00336 0.14019 1.11418 -1.30974 -0.01644 -0.12727 0.02881 0.06417 0 0 0 0 0 0.2739 0.09934 0.94367 0 -1.1701 0 -2.4119 -0.17687 2.6827 -1.42747
PRO_78 -4.75931 0.57789 2.4512 -0.18758 0.0008 0.13162 0.79253 -0.91679 -0 -0 -0.63591 0.04401 0 0 0 0 0 -0.00564 0.00837 1.25291 0 -1.07686 0 -2.4119 -0.61472 1.40879 -3.94058
LEU_79 -5.16484 0.45568 2.48038 -0.50847 0.1875 0.10538 1.50488 -1.64184 -0.00017 -0.00347 -1.4502 0.31965 0 0 0 0 0 -0.05096 0.2838 0.55006 0 -0.06796 0 0.18072 -0.70034 0.34399 -3.17619
GLU_80 -1.58776 0.07135 1.53736 -0.30108 0.05272 0.37331 0.19741 -0.70358 -0 -0 0.11559 -0.33394 0 0 0 0 0 -0.02759 0.00065 0 2.88912 0.05795 0 -2.7348 -0.37149 0.1706 -0.59418
ARG_81 -6.09237 0.19183 7.28649 -0.87112 0.1313 0.55827 2.60059 -3.22826 -0.00293 -0.04249 -4.24474 0.19663 0 0 -2.00046 -0.85481 0 -0.00019 0.51171 2.5751 0 -0.05901 0 -1.2888 -0.02296 0.64475 -4.01146
GLY_82 -2.09275 0.09088 2.4099 -0.00034 0 0 1.09746 -1.13934 -0 -0 -1.46071 -0.20568 0 0 -0.96644 0 0 -0.13012 0 0 0 -0.457 0 0.83697 0.14233 0.79829 -1.07653
HIS_D_83 -6.19211 0.315 4.48264 -0.37282 0.00395 0.48107 1.68647 -2.28729 -0 -0 -0.17466 -0.28308 0 0 -0.67181 0 0 0.00763 0.39841 0 1.5144 -0.35959 0 -0.45461 0.28151 0.68941 -0.93547
SER_84 -3.10323 0.43631 2.98895 -0.03179 0.0101 0.02732 0.97086 -1.28135 -0.00011 -0.00054 -0.91759 -0.2592 0 0 -0.3047 0 0 -0.04759 0.01543 0.56482 0 -0.17277 1.72105 -0.77834 -0.08069 0.78831 0.54524
THR_85 -4.03352 0.26515 2.87968 -0.16964 0.06897 0.05877 1.90366 -1.61732 -0 -0 -1.44425 -0.84926 0 0 -0.84345 0 0 -0.00508 0.00914 0.70085 0 -0.74813 2.33539 -1.0874 -0.04151 0.57475 -2.0432
GLU_86 -3.8011 0.53938 3.34315 -0.22244 0.03082 0.31957 1.93115 -1.59233 -0.02488 -0.12195 -2.43639 -0.56486 0 0 -0.22939 0 0 0.08735 0.0033 0 3.10065 -0.29052 0 -2.7348 0.06559 0.49374 -2.10397
ILE_87 -6.35211 1.25133 3.38224 -0.52263 0.34828 0.12186 0.93868 -2.03237 -0 -0 -0.11505 -0.20713 0 0 0 0 0 0.01222 0.2682 0.44868 0 -0.06964 0 0.73287 -0.04952 1.48011 -0.36397
PRO_88 -4.7632 0.82114 3.47587 -0.10407 0 0.07544 1.05059 -1.41812 -0.00785 -0.03455 -1.48284 0.38203 0 0 0 0 0 0.21085 0.03189 0.10102 0 -1.25582 0 -2.4119 0.04932 1.65478 -3.62544
VAL_89 -6.77407 1.13303 1.2377 -0.289 0.22747 0.06243 1.74826 -1.68197 -0.01345 -0.10125 -0.15135 0.15168 0 0 -0.25482 0 0 -0.08093 0.00084 0.07402 0 -0.28852 0 1.9342 -0.23544 0.79159 -2.50959
GLY_90 -2.97274 0.18117 1.99193 -0.0001 0 0 0.83 -1.12034 -0.02719 -0.09928 0.81789 -0.34682 0 0 0 0 0 -0.16416 0 0 0 -1.53701 0 0.83697 -0.02213 0.49192 -1.13988
ARG_91 -5.56056 0.4851 4.80729 -0.68073 0.13737 0.48312 2.03693 -2.1692 -0 -0 -2.52026 0.16865 0 0 -0.70382 0 0 0.06993 0.68596 2.04754 0 -0.1676 0 -1.2888 0.00567 0.62374 -1.53967
SER_92 -3.9801 0.43956 3.83764 -0.02986 0 0.05455 2.458 -1.89812 -0.03504 -0.13383 -0.64524 -1.09503 0 0 -0.89376 0 0 -0.00879 0.04154 1.03944 0 -0.16689 0.63656 -0.77834 -0.13488 0.94369 -0.34892
GLY_93 -1.1589 0.24315 1.43465 -4e-05 0 0 0.39967 -0.73508 -0 -0 0.46624 -0.41263 0 0 0 0 0 -0.14203 0 0 0 0.29575 0 0.83697 0.21221 0.5119 1.95187
ALA_94 -3.0071 0.31744 2.04808 -0.02582 0.00074 0 1.17211 -1.36954 -0.04296 -0.17841 -1.38262 -0.41202 0 0 -1.24222 0 0 0.05264 0 0 0 -0.09257 0 1.8394 -0.07188 0.27026 -2.12447
LEU_95 -8.95457 1.55873 2.62669 -0.50889 0.25058 0.12592 2.68882 -2.49678 -0 -0 -1.02109 0.02065 0 0 -0.72753 0 0 0.23326 0.89982 1.06846 0 -0.32703 0 0.18072 -0.27297 1.10575 -3.54945
ALA_96 -4.23091 0.52864 3.25903 -0.02038 0 0 1.90005 -2.02617 -0.02603 -0.11948 -1.51704 -0.10325 0 0 0 0 0 0.18755 0 0 0 -0.04706 0 1.8394 0.05137 1.1048 0.78052
VAL_97 -5.69885 0.81883 3.16455 -0.24952 0.15431 0.03802 1.5434 -1.98983 -0 -0 -0.46833 0.53686 0 0 0 0 0 -0.07642 0.00179 1.25994 0 0.04377 0 1.9342 -0.08964 0.61104 1.53413
ASP_98 -6.05734 0.82511 7.47279 -0.10056 0.00208 0.29456 3.1366 -3.25001 -0.00216 -0.02822 -5.59405 -0.39741 0 0 0 -0.67972 0 -0.01182 0.00408 0 2.0813 -0.01802 0 -2.3716 -0.2363 0.93696 -3.99371
VAL_99 -8.88628 1.96488 2.14861 -0.32606 0.29799 0.07078 2.23515 -2.64656 -0 -0 0.52896 -0.0093 0 0 0 0 0 -0.0226 0.13394 0.0598 0 -0.26403 0 1.9342 -0.14442 1.21981 -1.70514
GLN_100 -8.25759 0.62613 6.5613 -0.29031 0.03347 0.21435 2.45453 -3.16394 -0 -0 -2.35731 -0.45093 0 0 -0.72753 0 0 -0.04905 0.0924 0 3.08367 -0.15926 0 -0.18838 -0.20478 1.06128 -1.72195
MET_101 -7.6879 0.78837 4.60116 -0.67687 0.217 0.22153 1.82861 -2.13372 -0.00351 -0.03541 -0.52598 0.00961 0 0 0 0 0 -0.02952 0.14162 0.99189 0 0.03262 0 0.60916 -0.15094 0.7588 -1.04351
GLN_102 -7.67691 1.05839 5.89528 -0.27475 0.06371 0.24312 2.84758 -3.01754 -0 -3e-05 -2.03209 -0.37353 0 0 0 0 0 0.0143 0.20968 0 2.99994 -0.07944 0 -0.18838 -0.10716 0.76789 0.35007
SER_103 -3.00229 0.1753 2.14253 -0.07623 0.00543 0.11523 0.17853 -1.14939 -0.03632 -0.39148 0.04135 -1.44158 0 0 0 0 0 -0.02861 0.0288 1.31084 0 0.34718 1.74076 -0.77834 0.49581 0.79267 0.47022
ILE_104 -10.2585 1.71918 3.60146 -0.56803 0.37103 0.13473 3.2634 -2.92017 -0.02475 -0.2376 -3.44118 0.60342 0 0 0 0 0 0.12282 0.01751 0.31905 0 1.26371 0 0.73287 1.21148 0.88396 -3.20563
THR_105 -6.61413 0.75656 4.2873 -0.12619 0.12277 0.06255 2.19559 -2.22255 -0 -0 -0.78717 -0.78094 0 0 -0.64696 0 0 -0.03149 0.03247 0.11159 0 0.08018 2.25717 -1.0874 0.49838 0.63 -1.26226
ARG_106 -11.2753 1.3132 7.60512 -0.45337 0.06447 0.25929 3.09214 -3.89721 -0.034 -0.19614 -0.69712 0.11204 0 0 -1.02027 0 0 -0.04775 0.32832 1.98658 0 -0.0591 0 -1.2888 -0.3568 0.51811 -4.04658
ARG_107 -7.4041 0.47768 7.38226 -0.63708 0.12259 0.41818 3.05657 -3.29669 -0.01323 -0.06447 -3.41377 0.11632 0 0 -1.97804 0 0 0.16139 0.2097 3.02386 0 -0.1702 0 -1.2888 0.43006 0.90803 -1.95975
GLY_108 -3.33492 0.40316 4.13277 -0.00032 0 0 1.68283 -2.03509 -0.01019 -0.05014 -1.10182 -0.17631 0 0 -0.38706 0 0 -0.09173 0 0 0 -0.618 0 0.83697 0.65149 1.16304 1.06467
PRO_109 -4.72544 0.73606 3.65631 -0.08448 2e-05 0.05192 0.91446 -1.46525 -0 -0 -0.75151 0.72004 0 0 0 0 0 -0.0713 0.00734 0.45148 0 -0.08708 0 -2.4119 -0.23939 1.02282 -2.27591
ASP_110 -3.17206 0.36715 4.37585 -0.11718 0.00584 0.34888 1.37457 -1.96942 -0.01262 -0.13301 -2.18529 -0.70125 0 0 0 -0.4985 0 0.06951 0.00599 0 4.47445 -0.76469 0 -2.3716 -0.27231 0.94684 -0.22886
GLY_111 -2.35882 0.28948 1.83175 -5e-05 0 0 0.55996 -0.97693 -5e-05 -0.00128 -0.47283 -0.3912 0 0 0 0 0 -0.09995 0 0 0 0.22608 0 0.83697 -0.0691 0.75638 0.13041
GLU_112 -4.00883 0.63557 3.959 -0.20836 0.04219 0.34338 0.92513 -1.75129 -0.00262 -0.04117 -1.41416 -0.52378 0 0 -0.50637 0 0 0.60846 0.02864 0 3.49274 0.0979 0 -2.7348 0.39662 1.04262 0.38088
PRO_113 -6.38445 1.3877 3.65015 -0.13538 0 0.09961 1.21727 -1.50582 -0.02058 -0.14774 -0.70286 0.23586 0 0 0 0 0 0.00083 0.02883 0.19855 0 -1.17299 0 -2.4119 0.0897 1.10014 -4.47309
GLN_114 -4.57282 0.369 4.04739 -0.6047 0.12491 0.62765 1.83673 -1.85329 -0.02013 -0.12194 -2.23752 -0.62191 0 0 -1.50089 -0.93985 0 0.32502 0.00034 0 2.11898 -0.02896 0 -0.18838 -0.3442 1.17575 -2.40881
PRO_115 -2.55698 0.30259 1.58031 -0.14047 0.05219 0.08803 0.653 -0.81509 -0.00634 -0.02908 0.2606 0.53381 0 0 0 0 0 0.36558 0.09124 0.01321 0 1.1601 0 -2.4119 0.616 1.98279 1.7396
GLY_116 -4.33878 0.53262 3.62891 -0.00015 0 0 1.34261 -1.96516 -0.00351 -0.01104 -1.81435 -0.2562 0 0 -0.53763 0 0 -0.10337 0 0 0 1.0232 0 0.83697 0.834 1.25159 0.41971
LEU_117 -7.66598 1.08546 4.68181 -0.55715 0.36717 0.1913 2.52158 -2.86437 -0.00376 -0.01582 -2.45109 0.09375 0 0 -1.12447 0 0 0.16247 0.29508 0.38958 0 0.0865 0 0.18072 0.16785 1.11737 -3.34198
GLU_118 -5.24232 0.85762 5.76517 -0.31463 0.06898 0.38168 2.4251 -2.57075 -0.0081 -0.03241 -2.06507 -0.33 0 0 0 0 0 -0.08784 0.0126 0 2.71515 -0.05303 0 -2.7348 -0.1337 1.34913 0.00277
SER_119 -2.72412 0.20149 2.27011 -0.02937 0.03521 0.02999 1.04324 -1.15774 -0 -0 -0.57101 -0.02883 0 0 0 0 0 -0.00806 0.01797 0.0519 0 0.24939 0.60957 -0.77834 0.21249 0.63967 0.06355
GLN_120 -6.80808 0.80947 6.83239 -0.29624 0.04768 0.267 3.68872 -3.45235 -0.0081 -0.03241 -3.69917 -0.40512 0 0 -0.53763 0 0 -0.01231 0.21403 0 3.09589 -0.09983 0 -0.18838 0.2222 0.64737 0.28514
GLY_121 -2.27451 0.18203 2.47335 -4e-05 0 0 1.40047 -1.35868 -0 -0 -0.73307 -0.41319 0 0 0 0 0 -0.1004 0 0 0 0.37233 0 0.83697 0.05843 0.43449 0.87818
ARG_122 -5.25349 0.47534 4.08426 -0.52609 0.05887 0.28384 1.81816 -2.21152 -0.01141 -0.08293 -1.20032 0.4296 0 0 0 -0.93985 0 -0.03342 0.2024 2.41053 0 -0.15131 0 -1.2888 -0.09698 0.33322 -1.69993
ALA_123 -6.421 1.1843 4.13804 -0.02371 0 0 2.84729 -3.05716 -0 -0 -0.61701 -0.36101 0 0 0 0 0 0.1674 0 0 0 0.08508 0 1.8394 -0.26613 0.52673 0.04221
ALA_124 -3.80569 0.16874 3.06559 -0.02154 0 0 1.60872 -1.98362 -0 -0 -0.60207 -0.38936 0 0 0 0 0 0.02289 0 0 0 -0.27449 0 1.8394 -0.25638 0.41466 -0.21316
SER_125 -2.84962 0.34138 3.00374 -0.02687 0 0.06225 1.20311 -1.38686 -0 -0 -0.86239 -0.59097 0 0 0 0 0 0.38644 0.00997 0.59987 0 0.35291 0.60333 -0.77834 -0.06942 0.3064 0.30495
MET_126 -3.90654 0.62437 3.9203 -0.42068 0.13866 0.19786 2.09734 -2.03176 -0 -0 -0.42263 -0.44135 0 0 0 0 0 2.80535 0.01499 1.70317 0 0.02781 0 0.60916 1.79793 1.34422 8.05819
PRO_127 -3.30297 0.41678 2.51625 -0.16331 0.09745 0.1065 0.97378 -1.09239 -0 -0 -1.35525 0.14042 0 0 -0.4355 0 0 0.14554 0.0124 0.19917 0 -1.14312 0 -2.4119 2.51027 1.76194 -1.02393
ARG_128 -3.34604 0.43327 3.6998 -0.89088 0.16236 0.66026 2.29233 -1.79837 -0 -0 -1.62822 -0.23921 0 0 -0.4355 0 0 0.14001 0.01822 1.625 0 -0.09765 0 -1.2888 1.11907 1.17997 1.60562
LEU_129 -4.51109 0.73766 1.98964 -0.50773 0.22996 0.1476 1.20945 -1.67311 -0.00527 -0.03599 -0.86223 0.09996 0 0 0 0 0 0.007 0.11956 0.1145 0 -0.15516 0 0.18072 -0.07767 1.09235 -1.89984
ALA_130 -1.96602 0.25909 1.29669 -0.01142 0 0 0.3099 -0.83373 -0 -0 0.47303 -0.20133 0 0 0 0 0 0.03253 0 0 0 0.37582 0 1.8394 1.0533 0.72411 3.35138
ALA_131 -1.61364 0.1605 1.01007 -0.02838 0.01108 0 0.20323 -0.58396 -0 -0 -0.06294 -0.44822 0 0 0 0 0 0.02492 0 0 0 -0.31342 0 1.8394 2.42285 0.33206 2.95354
GLU_132 -4.95394 0.56754 5.28061 -0.41642 0.31886 0.68493 2.34673 -2.42995 -0.00786 -0.04925 -3.64632 -0.47162 0 0 -1.12447 0 0 0.35218 0.29392 0 4.37249 -0.12003 0 -2.7348 1.11869 0.37491 -0.24382
THR_133 -3.05818 0.43333 1.91512 -0.09604 0.07497 0.05939 0.44282 -0.98059 -0.00351 -0.01104 -0.2775 -0.8018 0 0 0 0 0 0.05151 0.01478 0.18296 0 -0.7545 2.29107 -1.0874 -0.05876 0.56233 -1.10106
GLN_134 -7.37124 1.40862 6.51269 -0.3244 0.11113 0.33151 2.09462 -2.88921 -0.04956 -0.31271 -0.91824 -0.79311 0 0 0 0 0 0.0437 0.01488 0 4.10727 -0.03359 0 -0.18838 0.43357 1.43542 3.61294
PRO_135 -2.60594 0.61953 1.6068 -0.21007 0.02317 0.15866 0.13366 -0.67647 -0 -0 -0.64092 -0.06047 0 0 0 0 0 0.10052 0.00567 0.32817 0 -0.79158 0 -2.4119 0.39922 1.40537 -2.61659
VAL_136 -5.00083 0.51994 1.89087 -0.39055 0.42012 0.10354 0.94798 -1.30357 -0 -0 -0.47221 -0.51445 0 0 -0.3047 0 0 -0.02923 0.01985 1.41247 0 -0.51854 0 1.9342 -0.14169 0.50652 -0.92029
THR_137 -2.03451 0.2696 1.54352 -0.11125 0.07075 0.06876 0.18161 -0.8645 -0.01512 -0.07046 0.26196 -1.29418 0 0 0 0 0 0.01588 0.02114 0.07414 0 -0.68586 2.26289 -1.0874 0.15816 0.71459 -0.52027
ASP_138 -4.19903 0.60286 5.47415 -0.19164 0.12881 0.61109 2.08202 -2.27988 -0.01512 -0.07046 -2.57615 -1.85183 0 0 -0.58876 0 0 -0.05188 0.03729 0 2.3307 -0.30656 0 -2.3716 0.33814 0.67155 -2.22629
ALA_139 -4.70772 0.3597 3.35244 -0.02573 0.00161 0 2.15403 -2.13158 -0 -0 -1.69945 -0.42059 0 0 0 0 0 -0.08902 0 0 0 -0.10101 0 1.8394 -0.17022 0.40795 -1.23019
SER_140 -4.47512 0.81777 6.15557 -0.02121 0 0.0518 2.5436 -2.66288 -0 -0 -3.15773 -0.61238 0 0 -0.58876 -0.22115 0 0.39922 0.00084 0.48244 0 0.3632 0.62694 -0.77834 5.39663 1.6239 5.94434
PRO_141 -5.61218 0.74513 4.58554 -0.08474 0 0.05233 1.48879 -1.91193 -0 -0 -1.88883 0.71246 0 0 0 0 0 0.07547 0.03259 0.42598 0 0.04017 0 -2.4119 5.57543 1.74643 3.57074
MET_142 -10.5013 1.41289 5.19855 -0.58854 0.36724 0.08219 2.86356 -2.93072 -0 -0 -1.67736 -0.1472 0 0 0 0 0 0.02121 0.02923 2.19546 0 0.13449 0 0.60916 0.08406 0.74596 -2.10107
LYS_143 -6.8981 0.86484 7.05124 -0.42959 0.04253 0.27429 3.8582 -3.2877 -0 -3e-05 -5.56102 0.05837 0 0 0 0 0 0.02923 0.19569 2.36984 0 0.02848 0 -1.5107 0.1337 0.67327 -2.10747
ARG_144 -5.96863 0.33386 6.44159 -0.82729 0.1799 0.58525 2.36235 -3.02454 -0 -0 -1.49158 0.30145 0 0 0 -0.22115 0 0.04475 0.10389 1.43864 0 -0.10124 0 -1.2888 -0.3482 0.52773 -0.95202
SER_145 -5.14774 0.23049 6.10495 -0.02985 5e-05 0.02056 3.45294 -2.84841 -0 -0 -4.28013 0.00225 0 0 -0.99452 0 0 0.00252 0.00802 0.49556 0 0.32291 1.78131 -0.77834 -0.12441 0.47983 -1.30202
ILE_146 -7.99905 1.03743 4.51088 -0.72177 0.35413 0.26294 3.56196 -3.05227 -0 -0 -3.48679 0.34671 0 0 0 0 0 -0.04808 0.03026 0.89536 0 0.09088 0 0.73287 -0.02713 0.7465 -2.76516
SER_147 -4.15723 0.45103 4.58668 -0.03517 0.00446 0.02651 2.24815 -2.38449 -0 -0 -1.53524 -0.02126 0 0 0 0 0 -0.04873 0.00018 1.34402 0 -0.39857 1.83356 -0.77834 -0.28813 0.72767 1.5751
THR_148 -3.27207 0.28592 3.82193 -0.12904 0.04087 0.06744 1.94023 -1.90967 -0 -0 -2.28975 -0.30052 0 0 0 0 0 0.0632 0.05583 0.10839 0 -0.15241 4.11171 -1.0874 -0.42092 0.26906 1.20279
LEU_149 -5.01078 0.43243 4.61752 -0.46939 0.20227 0.1036 2.98609 -2.2267 -0 -0 -1.88435 0.15444 0 0 0 0 0 -0.0392 0.00679 0.62176 0 -0.19919 0 0.18072 0.00883 0.20625 -0.30892
ALA_150 -4.79475 0.64287 2.39293 -0.02501 2e-05 0 1.59912 -1.87807 -0 -0 0.19185 -0.21154 0 0 0 0 0 0.03224 0 0 0 -0.08379 0 1.8394 -0.20555 0.59835 0.09809
GLN_151 -6.35226 0.62776 4.19243 -0.7584 0.319 1.1058 1.70528 -1.93468 -6e-05 -0.00204 -0.10373 -2.27841 0 0 0 0 0 0.31197 0.02713 0 3.52729 -0.14589 0 -0.18838 -0.59739 1.03122 0.48664
ARG_152 -6.53791 0.95963 6.73436 -0.61536 0.10917 0.37558 3.5863 -2.87765 -0 -0 -2.70838 0.31629 0 0 -0.21745 0 0 -0.0426 0.08491 1.99544 0 -0.19714 0 -1.2888 5.5679 1.93472 7.17901
PRO_153 -5.09178 1.12403 3.52614 -0.08057 0.00013 0.04766 1.26936 -1.43332 -0 -0 -1.22855 0.60473 0 0 -1.15953 0 0 0.0154 0.01998 0.48899 0 -0.38531 0 -2.4119 5.44001 2.07734 2.82281
ARG_154 -7.80333 0.74614 7.75999 -0.8701 0.17179 0.61505 3.23175 -3.41657 -0.03148 -0.25794 -2.43321 -0.02802 0 0 -0.53947 0 0 -0.01688 0.00773 1.68107 0 -0.22367 0 -1.2888 -0.29851 1.08008 -1.91437
GLY_155 -3.3327 0.4172 3.58381 -4e-05 0 0 1.97878 -1.80297 -0 -0 -1.97516 -0.41224 0 0 -0.74001 0 0 -0.06833 0 0 0 0.50161 0 0.83697 0.09663 0.52358 -0.39288
THR_156 -3.2868 0.36754 2.8566 -0.12424 0.05676 0.06544 0.99233 -1.48319 -0 -0 -0.36005 -1.17049 0 0 0 0 0 -0.02102 0.05203 0.05153 0 -0.05272 2.27104 -1.0874 0.0048 0.26909 -0.59876
HIS_157 -9.36865 1.36303 6.55051 -0.46553 0.16974 0.49353 2.33995 -3.38005 -0 -0 -2.34864 -0.4296 0 0 0 0 0 0.0063 0.00066 0 3.14925 -0.31392 0 -0.45461 -0.41909 0.43752 -2.6696
LEU_158 -9.38589 1.01435 4.54629 -0.59537 0.12982 0.17849 2.70201 -3.01493 -0.00025 -0.0009 -0.68497 0.16602 0 0 0 0 0 -0.08298 0.00589 0.56496 0 -0.17317 0 0.18072 -0.24665 0.87789 -3.81866
CYS_159 -6.36943 0.47543 4.5244 -0.06898 0.00085 0.04177 2.43444 -2.27454 -0 -0 -2.56089 -0.42032 0 0 0 0 0 -0.00539 0.10247 0.52299 0 0.1542 0 3.6196 -0.21736 0.77548 0.73473
SER_160 -5.04507 0.64454 3.7788 -0.03282 0.00374 0.05978 1.79147 -2.10921 -0.01269 -0.11352 -0.75124 -0.78387 0 0 0 0 0 0.1066 0.00042 0.48956 0 -0.04244 0.60008 -0.77834 -0.39806 0.40771 -2.18457
THR_161 -7.70654 1.03545 5.9575 -0.19795 0.08367 0.0685 2.96398 -3.01409 -0.01738 -0.15325 -2.35827 -0.16416 0 0 -0.37262 0 0 0.00192 0.02154 1.02317 0 -0.80712 4.21263 -1.0874 -0.13747 0.56943 -0.07847
THR_162 -5.26282 1.10982 3.42993 -0.10618 0.10502 0.07238 2.17785 -1.90661 -0.01928 -0.26515 -1.89267 -0.64092 0 0 -0.67992 0 0 0.20645 0.15495 0.13667 0 -0.33538 2.2572 -1.0874 -0.10912 1.43956 -1.21563
PRO_163 -3.57422 0.81231 1.82224 -0.19542 0.0104 0.14066 0.06708 -0.58646 -0 -0 0.14201 -0.00559 0 0 0 0 0 0.31413 0.00257 0.31136 0 -0.61947 0 -2.4119 -0.19532 1.5954 -2.37021
ASP_164 -2.77504 0.35287 3.57794 -0.10751 0.00851 0.3135 1.24075 -1.40941 -0.02355 -0.14865 -2.23138 -1.3467 0 0 -0.82841 0 0 0.1406 0.00203 0 2.56787 0.18402 0 -2.3716 0.1317 0.81478 -1.90767
ARG_165 -4.23136 0.44477 4.76827 -0.69373 0.19034 0.35371 2.21895 -1.97993 -0.00877 -0.03506 -3.76037 0.4027 0 0 -1.88967 0 0 -0.03359 0.17318 2.31645 0 0.14205 0 -1.2888 0.55892 1.56398 -0.78796
PRO_166 -3.55827 0.82004 1.92819 -0.14377 0.00532 0.10107 0.65539 -0.6771 -0 -0 -0.19101 0.151 0 0 0 0 0 0.21605 0.0178 0.22889 0 -0.85117 0 -2.4119 0.19353 2.08503 -1.43092
PRO_167 -3.62169 1.12203 2.68788 -0.15258 0 0.11083 0.9745 -1.08014 -0 -0 -1.06295 0.23871 0 0 -0.4179 0 0 0.04039 0.0637 0.42376 0 -0.97723 0 -2.4119 -0.36898 1.55471 -2.87688
PRO_168 -2.45559 0.33109 2.33954 -0.18662 0.00214 0.1315 1.2441 -1.05513 -0 -0 -2.05759 0.16224 0 0 0 0 0 0.04019 0.00356 0.40344 0 -0.96499 0 -2.4119 -0.22464 0.86144 -3.83722
SER_169 -3.00752 0.25755 2.11782 -0.0313 0 0.07115 0.91776 -1.18018 -0 -0 -0.60426 -0.34408 0 0 0 0 0 -0.01199 0.03219 0.26738 0 -0.31551 0.60182 -0.77834 -0.33649 0.37931 -1.9647
GLN_170 -4.97476 0.30324 4.95198 -0.27653 0.03424 0.20376 1.96012 -2.37704 -0 -0 -2.22058 -0.33678 0 0 -0.52235 -0.89631 0 0.09195 0.01238 0 3.09779 -0.08153 0 -0.18838 -0.45834 0.44412 -1.23304
ALA_171 -1.6694 0.18346 1.4103 -0.02494 0.00091 0 0.42652 -0.82604 -0 -0 -0.37753 -0.45697 0 0 0 0 0 -0.04792 0 0 0 -0.0179 0 1.8394 0.22117 0.36093 1.02198
SER_172 -3.55886 0.38436 3.96988 -0.0331 0.00012 0.05959 1.87506 -1.81173 -0.02536 -0.30858 -2.00666 -0.93742 0 0 -1.37954 0 0 -0.09622 0.01804 0.61684 0 0.14022 0.62073 -0.77834 0.16358 0.43763 -2.64977
SER_173 -1.70954 0.06346 2.0909 -0.03147 0.00088 0.05298 0.78064 -1.01577 -0.00916 -0.15702 0.69555 -1.03404 0 0 0 0 0 -0.05526 0.00577 0.17893 0 -0.36911 0.60433 -0.77834 -0.46165 0.30096 -0.84698
HIS_D_174 -2.69806 0.26613 3.27066 -0.42487 0.02125 0.55433 1.56939 -1.53433 -0 -0 -1.30191 -0.33197 0 0 -1.41467 0 0 0.02413 0.00976 0 1.62147 -0.29224 0 -0.45461 -0.58123 0.14613 -1.55063
HIS_175 -4.60386 0.41722 4.55324 -0.48586 0.02837 0.34355 1.34005 -2.27556 -0.0162 -0.15156 -1.52367 -0.96305 0 0 -0.42222 0 0 0.01955 0.05039 0 1.51046 -0.04724 0 -0.45461 -0.53324 0.37324 -2.84099
HIS_D_176 -2.99462 0.13769 2.77908 -0.8297 0.04314 1.11607 0.87738 -1.359 -0 -0 -0.81598 -0.37267 0 0 -0.5576 0 0 0.05173 0.00209 0 1.71203 -0.3009 0 -0.45461 -0.26504 0.52281 -0.70812
HIS_D_177 -4.18411 0.17525 4.16882 -0.51161 0.01153 0.43918 1.39373 -1.98522 -0.01365 -0.07314 -1.06615 -0.7196 0 0 0 -1.46299 0 0.06553 0.07237 0 2.24568 -0.53153 0 -0.45461 0.16028 0.51342 -1.75684
HIS_D_178 -2.52254 0.15034 2.32845 -0.42069 0.04337 0.56938 0.05434 -1.16836 -0 -0 -0.14794 -0.26504 0 0 0 0 0 -0.04283 0.04832 0 1.68399 -0.46139 0 -0.45461 0.26349 0.535 0.19327
ARG_179 -3.31384 0.18163 4.42668 -0.60694 0.06968 0.38804 1.89009 -1.86896 -0.01761 -0.08886 -2.345 0.59026 0 0 0 -1.81224 0 -0.00792 0.07483 1.78995 0 -0.13328 0 -1.2888 -0.05843 0.57743 -1.55329
CYS_180 -1.44871 0.06462 1.22297 -0.08921 0.00207 0.04833 0.19557 -0.59331 -0 -0 -0.41867 0.01316 0 0 0 0 0 0.08519 0.00574 0.45122 0 0.13629 0 3.6196 -0.21463 0.35775 3.43799
HIS_D_181 -4.65337 0.32151 3.89528 -0.33731 0.00145 0.34784 1.39765 -1.87431 -0.0129 -0.06494 -0.89586 -0.12645 0 0 0 -0.56006 0 -0.00479 0.0397 0 1.90384 -0.02927 0 -0.45461 -0.24637 0.26506 -1.08791
ARG_182 -1.74211 0.1147 1.93496 -0.45957 0.06159 0.2613 0.39297 -0.79839 -0 -0 -0.58686 0.13568 0 0 -0.43405 0 0 -0.07005 0.00926 1.9502 0 -0.04934 0 -1.2888 -0.44402 0.29506 -0.71749
ARG_183 -5.50614 0.43088 5.09046 -0.90859 0.19306 0.65273 1.86187 -2.01876 -0 -0 -1.5231 -0.1156 0 0 -0.43405 -0.71603 0 0.06953 0.01159 1.69013 0 -0.22637 0 -1.2888 -0.34309 0.31593 -2.76435
ARG_184 -1.69803 0.08412 1.82246 -0.60917 0.09983 0.39022 0.33281 -0.78052 -0 -0 0.26026 0.06601 0 0 0 0 0 -0.04501 0.00172 1.96158 0 -0.09989 0 -1.2888 -0.0174 0.33464 0.81482
ASP_185 -4.10084 0.56722 7.18266 -0.19245 0.04373 0.59822 3.86101 -2.84023 -0 -0 -6.34753 -1.31016 0 0 -0.75266 -0.70449 0 0.01354 0.02686 0 2.38714 -0.53535 0 -2.3716 -0.08281 0.36435 -4.19338
ARG_186 -5.62438 0.61758 5.71054 -0.6282 0.10274 0.39316 2.12806 -2.44472 -0.01096 -0.05176 -0.36056 0.22451 0 0 0 0 0 -0.16237 0.00397 2.31513 0 -0.09327 0 -1.2888 -0.19879 0.39548 1.02736
LYS_187 -6.68737 1.15984 8.35939 -0.63365 0.25059 0.61518 4.30223 -3.26352 -0.01231 -0.10398 -7.73846 0.78493 0 0 -0.75266 -0.70449 0 -0.08424 0.12366 2.33971 0 -0.02822 0 -1.5107 -0.36885 0.50877 -3.44413
GLN_188 -5.10767 0.56318 4.94257 -0.25993 0.04905 0.23955 2.05102 -2.05423 -0.00633 -0.01863 -2.99093 -0.87335 0 0 0 -1.59334 0 -0.04479 0.01067 0 2.85348 0.00498 0 -0.18838 -0.06826 0.72857 -1.76277
ARG_189 -8.18966 0.51275 7.31969 -0.59855 0.07696 0.3582 1.87301 -3.09332 -0.01096 -0.05176 -1.98156 0.40458 0 0 0 -0.56006 0 0.02284 0.22198 2.64116 0 0.15076 0 -1.2888 0.27961 0.59084 -1.32229
SER_190 -2.42724 0.11125 2.70162 -0.03796 0.00205 0.06316 0.62104 -1.19125 -0.03917 -0.19785 -1.02818 -0.56478 0 0 0 -0.71769 0 -0.09086 5e-05 0.38511 0 0.44704 1.77339 -0.77834 0.24778 0.32985 -0.391
LEU_191 -5.84947 0.31678 3.56097 -0.47945 0.14478 0.10485 1.82934 -1.98893 -0 -0 -0.64424 0.10061 0 0 -0.86283 0 0 0.17076 0.16256 0.66769 0 -0.30436 0 0.18072 0.07181 0.36938 -2.44905
GLU_192 -2.16359 0.12075 3.28705 -0.22888 0.03905 0.35909 1.2196 -1.31973 -0.01166 -0.04483 -2.43709 -0.5939 0 0 -0.44126 -0.34925 0 -0.06286 0.01046 0 2.9612 -0.07646 0 -2.7348 -0.38489 0.46266 -2.38935
LYS_193 -5.80543 0.43971 5.3177 -0.71861 0.30197 0.47599 2.7018 -2.34696 -2e-05 -8e-05 -2.8331 0.70314 0 0 -0.49318 0 0 -0.00181 0.04996 2.76338 0 0.19246 0 -1.5107 -0.02581 0.513 -0.27657
GLY_194 -4.12691 0.67512 3.82922 -0.0003 0 0 2.06335 -1.88457 -0 -0 -2.86742 -0.19075 0 0 -0.49318 0 0 -0.05374 0 0 0 -0.5966 0 0.83697 -0.0546 0.82614 -2.03728
PRO_195 -5.99718 1.18747 3.58509 -0.14571 3e-05 0.10292 0.60494 -1.3551 -0 -0 -0.16684 0.24011 0 0 0 0 0 0.04457 0.048 0.46827 0 -1.08338 0 -2.4119 -0.45867 0.85625 -4.48114
SER_196 -2.63942 0.04914 3.54893 -0.02962 0 0.06855 1.73421 -1.62756 -0.00212 -0.01292 -2.8896 -0.44957 0 0 0 0 0 -0.01935 0.00395 0.22186 0 -0.35333 0.60585 -0.77834 -0.48433 0.38889 -2.66478
LEU_197 -4.31803 0.61924 1.26439 -0.64153 0.22031 0.21642 0.87526 -1.32874 -0 -0 0.84223 0.1456 0 0 0 0 0 -0.03112 0.01712 0.72684 0 -0.25853 0 0.18072 -0.22821 0.28324 -1.41479
SER_198 -2.12752 0.07414 2.70827 -0.03335 0.00455 0.06069 1.30771 -1.24107 -0.00597 -0.08642 -0.94557 -0.8737 0 0 -0.47666 -0.48426 0 -0.05157 0.0117 0.50885 0 -0.14128 0.63887 -0.77834 -0.14419 0.33444 -1.7407
ALA_199 -2.77821 0.29777 1.65758 -0.02553 0.00031 0 0.68699 -1.17976 -0.01977 -0.11642 -0.04631 -0.23262 0 0 0 0 0 -0.07054 0 0 0 -0.0399 0 1.8394 -0.70239 0.18962 -0.53979
ASP_200 -1.64102 0.03701 2.95125 -0.16574 0.0268 0.53124 1.04978 -1.23851 -0 -0 -0.38827 -1.44646 0 0 0 0 0 -0.03761 0.08258 0 2.14884 -0.69873 0 -2.3716 -0.14258 0.27747 -1.02556
MET_201 -5.56179 0.42005 3.49135 -0.45843 0.06442 0.09297 1.74102 -1.8191 -0 -0 -0.80657 0.06465 0 0 -1.06126 0 0 -0.05573 0.12777 1.49593 0 0.31076 0 0.60916 0.32774 0.32642 -0.69064
ASP_202 -1.63528 0.06811 1.91798 -0.22439 0.07807 0.75284 0.73195 -0.95389 -0 -0 -0.12586 -3.46775 0 0 0 0 0 -0.06334 0.27587 0 2.95455 -0.39245 0 -2.3716 -0.33895 0.50181 -2.29233
GLY_203 -2.30132 0.34881 1.81681 -0.00058 0 0 0.6233 -1.06915 -0.00877 -0.03506 0.10831 -0.22608 0 0 0 0 0 -0.07874 0 0 0 -0.62536 0 0.83697 0.05476 0.48061 -0.07549
ALA_204 -3.13137 0.67329 1.83593 -0.02563 0.00035 0 1.03157 -1.3564 -0 -0 -0.10692 -0.22621 0 0 0 0 0 0.04691 0 0 0 -0.10236 0 1.8394 -0.00392 0.85789 1.33252
PRO_205 -3.71352 0.66639 1.72882 -0.09774 0.00115 0.06129 0.48047 -0.79995 -0.02355 -0.14865 0.22529 0.6659 0 0 0 0 0 -0.04146 0.00727 0.4919 0 -0.41679 0 -2.4119 -0.44426 0.94834 -2.821
SER_206 -5.10428 0.68663 4.32949 -0.0442 0.03785 0.08339 1.73588 -2.11485 -0 -0 -1.84255 -0.33798 0 0 0 0 0 0.49539 0.01896 0.65637 0 -0.02373 0.61707 -0.77834 0.57748 0.57991 -0.42751
SER_207 -3.68671 0.25604 3.66902 -0.03497 0.00661 0.04921 1.57743 -1.85541 -0.00186 -0.02579 -1.49582 -0.43272 0 0 -0.67202 0 0 0.13134 0.01517 1.02808 0 -0.03437 1.81451 -0.77834 0.33723 1.06662 0.93326
ALA_208 -4.8806 1.02902 1.6166 -0.02263 0 0 1.50465 -1.80572 -0 -0 -1.88873 -0.20385 0 0 -0.67202 0 0 -0.01046 0 0 0 -0.16628 0 1.8394 -0.72168 1.07383 -3.30848
VAL_209 -6.87259 0.77053 3.29326 -0.28234 0.16929 0.05719 1.89849 -2.32476 -3e-05 -0.00065 -2.80353 0.23701 0 0 0 0 0 -0.10012 0.03551 0.13355 0 -0.21988 0 1.9342 -0.74359 0.68064 -4.1378
GLY_210 -3.97657 0.60111 2.90156 -0.00203 0 0 1.57524 -1.62613 -0 -0 0.11073 -0.37363 0 0 0 0 0 -0.12157 0 0 0 -1.54265 0 0.83697 0.23321 0.86865 -0.51511
PRO_211 -3.81281 1.00624 1.89753 -0.07448 0 0.04574 0.40212 -0.88858 -0 -0 0.35374 0.607 0 0 0 0 0 -0.1961 0.03438 0.24036 0 -0.80091 0 -2.4119 0.73075 0.75764 -2.10927
GLY_212 -2.09266 0.40799 1.57978 -5e-05 0 0 0.96284 -0.91372 -0 -0 -0.12557 -0.43609 0 0 0 0 0 -0.08917 0 0 0 -0.01451 0 0.83697 1.27181 0.35463 1.74225
LEU_213 -5.94518 1.37157 2.99728 -0.46523 0.34468 0.10661 1.75013 -1.99344 -0 -0 -0.223 -0.00526 0 0 0 0 0 -0.03778 0.02843 1.1355 0 -0.10511 0 0.18072 2.17818 0.91913 2.23725
PRO_214 -2.83053 0.76804 1.71787 -0.11718 0.00011 0.08712 0.33641 -0.72924 -0 -0 -0.14642 0.2718 0 0 0 0 0 -0.04167 0.03589 0.1955 0 -1.17573 0 -2.4119 0.86995 1.43838 -1.73159
PRO_215 -5.44086 0.76707 3.60937 -0.21204 0.01187 0.1522 1.20353 -1.40791 -0 -0 -0.92207 0.08913 0 0 0 0 0 0.13315 0.00894 0.38547 0 -0.95602 0 -2.4119 -0.03643 1.28586 -3.74064
GLY_216 -2.10427 0.16299 3.20159 -0.00016 0 0 1.55895 -1.40363 -0 -0 -2.52619 -0.26685 0 0 -1.80028 0 0 0.02564 0 0 0 0.83795 0 0.83697 0.4095 0.79591 -0.27187
GLU_217 -2.98646 0.19932 2.4088 -0.21253 0.04161 0.31364 0.98117 -1.26928 -0.02056 -0.1687 -0.20105 -0.57076 0 0 0 0 0 0.00231 0.0744 0 2.97201 -0.22332 0 -2.7348 0.07366 0.38274 -0.93781
GLY_218 -2.55474 0.72157 2.10274 -0.00052 0 0 0.73751 -1.2273 -0.00037 -0.00813 0.46275 -0.15456 0 0 0 0 0 -0.03477 0 0 0 -1.5069 0 0.83697 -0.35956 1.00104 0.01574
PRO_219 -5.82775 0.71384 2.64674 -0.13159 0.00252 0.09521 0.74248 -1.10517 -0.01635 -0.08706 -0.21917 0.21016 0 0 0 0 0 -0.02044 0.00544 0.10925 0 -1.05998 0 -2.4119 -0.54966 1.0368 -5.86663
THR_220 -5.18867 0.25655 4.6724 -0.11244 0.0625 0.06464 3.31473 -2.47877 -0.01977 -0.11642 -2.7213 -1.19124 0 0 -0.80879 -0.48426 0 -0.07234 0.02097 0.11172 0 -0.70882 2.38074 -1.0874 -0.36123 0.62674 -3.84047
GLY_221 -3.31685 0.1705 3.57356 -0.00015 0 0 1.50668 -1.6869 -0 -0 -0.33841 -0.22233 0 0 0 0 0 0.14686 0 0 0 0.6138 0 0.83697 0.02658 0.60043 1.91076
CYS_222 -4.48201 0.45529 3.03189 -0.09553 0.00019 0.05119 0.68466 -1.34274 -0 -0 -0.62462 0.14753 0 0 0 0 0 0.02125 0.0001 0.37451 0 0.1756 0 3.6196 -0.10388 0.75373 2.66678
ARG_223 -8.0922 0.59207 6.71774 -0.85763 0.14689 0.6858 3.0307 -2.88605 -0 -0 -3.30599 0.59773 0 0 -1.63832 -0.53752 0 0.0275 0.52462 2.72117 0 0.04896 0 -1.2888 -0.26019 0.96501 -2.80851
ARG_224 -7.6308 0.58064 7.10609 -0.60738 0.07481 0.32405 2.18525 -2.95612 -0.04217 -0.32264 -0.88455 0.67 0 0 0 -0.63464 0 -0.00201 0.12709 2.46669 0 -0.04544 0 -1.2888 -0.31748 0.74012 -0.4573
GLU_225 -6.21269 0.58486 7.04338 -0.41982 0.17326 0.67265 3.25905 -2.70423 -0.02933 -0.13795 -5.255 -0.42548 0 0 0 -1.52771 0 0.08795 0.12962 0 4.90851 0.10629 0 -2.7348 -0.34643 0.59778 -2.23009
ARG_226 -4.74241 0.36866 5.72674 -0.70543 0.12651 0.44442 2.12191 -2.27016 -0.0261 -0.1892 -1.16813 0.30128 0 0 0 0 0 -0.03955 0.04846 2.50559 0 -0.221 0 -1.2888 -0.05206 0.53097 1.47171
GLU_227 -7.63837 0.91725 9.05768 -0.53909 0.3543 1.48355 2.88876 -3.5106 -0.03785 -0.26785 -3.58634 -1.57229 0 0 -0.98206 0 0 0.00261 0.06783 0 4.48102 -0.15359 0 -2.7348 0.00087 0.5305 -1.23847
ARG_228 -4.99174 0.53398 5.9814 -0.5292 0.05721 0.33095 2.58134 -2.46272 -0 -0 -3.0384 0.08934 0 0 -0.85639 -0.6504 0 -0.11983 0.00319 2.90873 0 -0.16611 0 -1.2888 -0.2835 0.50166 -1.39927
ARG_229 -3.02659 0.42522 3.3118 -0.45689 0.06154 0.2377 1.36958 -1.38361 -0.03464 -0.17298 -0.79899 0.40605 0 0 0 0 0 -0.06649 0.07866 2.08184 0 -0.18471 0 -1.2888 -0.46982 0.54839 0.63726
GLN_230 -4.57346 0.4528 4.85238 -0.43105 0.14026 0.36519 1.82806 -2.19934 -4e-05 -0.0013 -1.67461 -1.10572 0 0 0 0 0 -0.00472 0.03983 0 3.36893 0.02676 0 -0.18838 0.04155 0.6008 1.53793
GLU_231 -3.01508 0.17397 4.22512 -0.54449 0.23021 1.49906 1.46213 -1.68394 -0.00835 -0.04534 -2.24672 -3.0998 0 0 -0.70237 0 0 -0.07737 0.00116 0 3.27738 -0.21721 0 -2.7348 0.02334 0.41615 -3.06697
ARG_232 -3.22007 0.33915 3.62317 -0.66191 0.12758 0.47182 0.66545 -1.46691 -4e-05 -0.0013 -0.94304 -0.07324 0 0 0 0 0 -0.07476 0.01576 1.88239 0 -0.0537 0 -1.2888 -0.55173 0.27011 -0.94006
GLY_233 -2.74331 0.24251 3.10239 -0.00026 0 0 0.82348 -1.37693 -0.0222 -0.12261 -0.82367 -0.17577 0 0 0 0 0 -0.10037 0 0 0 -0.57455 0 0.83697 -0.29961 0.26204 -0.97188
ARG_234 -3.89882 0.24516 4.08571 -0.97439 0.17605 0.65138 1.12898 -1.60575 -0 -0 -2.66436 -0.32373 0 0 0 -1.21544 0 0.01928 0.08478 3.21376 0 -0.07562 0 -1.2888 0.3288 0.56743 -1.54557
SER_235 -4.6322 0.53628 5.82048 -0.03171 0.0001 0.05974 2.76436 -2.34805 -0.00918 -0.04302 -2.98036 -1.04468 0 0 -1.23699 0 0 0.0822 4e-05 0.31233 0 -0.34409 0.60092 -0.77834 0.4862 1.2393 -1.54665
GLN_236 -2.47814 0.09765 2.81059 -0.76081 0.27273 1.09437 1.32005 -1.26946 -0 -0 -0.88156 -2.34079 0 0 -0.80412 0 0 -0.05134 0.0068 0 3.46063 -0.18277 0 -0.18838 -0.16492 0.94495 0.88547
GLU_237 -5.33566 0.4737 6.6697 -0.44416 0.08639 0.85858 2.5748 -2.63812 -0.01029 -0.09223 -3.80529 -0.43531 0 0 -0.76738 -1.35233 0 -0.03325 0.37787 0 3.08103 -0.05781 0 -2.7348 -0.54072 0.31711 -3.80815
ARG_238 -6.83706 0.51783 8.24252 -0.71061 0.12402 0.50447 2.383 -3.49819 -0.03016 -0.17177 -2.66307 0.59341 0 0 -1.3648 0 0 0.09049 0.14572 2.00522 0 -0.12192 0 -1.2888 -0.43214 0.41012 -2.10174
ARG_239 -8.34649 0.87978 7.85855 -1.03313 0.39764 0.81594 3.1038 -3.13612 -2e-05 -8e-05 -3.16316 -0.01679 0 0 -2.0261 0 0 -0.02048 0.17101 2.38751 0 -0.25134 0 -1.2888 0.00422 0.81564 -2.84844
GLN_240 -8.15737 1.29479 6.63363 -0.25025 0.01637 0.14723 2.97013 -2.98095 -0.00058 -0.0032 -3.07021 -0.10115 0 0 -0.79554 -0.53752 0 0.04175 0.37305 0 3.41564 -0.03538 0 -0.18838 -0.06901 1.86393 0.56697
PRO_241 -4.60308 0.58372 3.22176 -0.16309 0.03941 0.10835 1.31856 -1.19971 -0.00659 -0.0756 -1.58635 0.07225 0 0 -0.70382 0 0 -0.03091 0.18422 0.21013 0 -0.93652 0 -2.4119 0.84015 1.80014 -3.33888
SER_242 -3.3419 0.45431 3.03095 -0.02477 0 0.05611 1.54585 -1.45703 -0.00058 -0.0032 -1.29685 -0.6111 0 0 0 0 0 -0.01404 0.0002 0.12354 0 -0.51961 0.60281 -0.77834 0.90581 0.74078 -0.58706
SER_243 -4.97332 0.61764 5.38557 -0.02954 0 0.05169 2.73624 -2.48265 -0.0512 -0.3741 -1.35772 -0.9926 0 0 -0.9209 0 0 -0.02648 0.03244 0.98979 0 0.00173 0.68244 -0.77834 -0.43572 0.68226 -1.24276
SER_244 -2.63342 0.16431 3.59645 -0.03169 0.0001 0.05447 1.90341 -1.62942 -0.02252 -0.29116 -1.77903 -1.05771 0 0 -0.61406 0 0 -0.05454 0.01633 0.17699 0 -0.36443 0.68214 -0.77834 -0.52139 0.58316 -2.60034
SER_245 -2.35974 0.30755 2.62656 -0.02728 0.005 0.02702 0.95031 -1.1298 -0.04054 -0.29855 -0.17923 -0.24746 0 0 -0.9209 0 0 -0.04463 0.00022 1.07047 0 -0.24623 0.60446 -0.77834 -0.61774 0.4298 -0.86906
SER_246 -3.78406 0.35515 4.0083 -0.01927 0 0.03189 2.25637 -1.76264 -0.00421 -0.02521 -1.10699 -1.07973 0 0 -0.53605 0 0 -0.00892 0.00012 1.42917 0 -0.52336 0.60475 -0.77834 -0.17951 0.65656 -0.46599
GLU_247 -4.91136 0.49845 5.65552 -0.23148 0.04736 0.35327 2.00039 -2.34041 -0 -0 -4.03498 -0.5869 0 0 0 -1.21544 0 0.00343 0.04051 0 3.42187 0.13432 0 -2.7348 0.08625 0.51162 -3.30238
LYS_248 -7.85955 0.49491 7.77189 -0.467 0.14362 0.30047 3.18213 -3.16142 -0.01384 -0.07726 -2.47762 -0.13807 0 0 -0.70237 0 0 0.00172 0.32592 2.92619 0 0.02075 0 -1.5107 -0.13957 0.5239 -0.85591
GLN_249 -7.68581 0.60004 7.52356 -0.87688 0.10332 0.91541 3.11724 -3.10093 -0 -0 -2.41773 0.03104 0 0 -2.15696 0 0 -0.11346 0.4917 0 4.43455 -0.06387 0 -0.18838 -0.19859 0.62825 1.0425
ARG_250 -4.60563 0.33976 4.09208 -0.62028 0.12143 0.36133 1.30429 -1.88896 -0.00972 -0.07245 -0.60813 0.12857 0 0 -0.85639 0 0 -0.07464 0.21984 2.53034 0 -0.11632 0 -1.2888 -0.37813 0.41119 -1.01062
PHE_251 -6.08148 0.79422 4.07495 -0.62429 0.19071 0.3304 2.03715 -2.08457 -0.01913 -0.10557 -1.83177 -0.02397 0 0 0 0 0 -0.04677 0.02396 0 2.43175 -0.2745 0 1.0402 -0.04232 0.32521 0.11419
TYR:CtermProteinFull_252 -6.90187 0.63035 4.30675 -0.94342 0.0716 0.86563 0.96344 -2.32367 -0.00659 -0.07562 -1.1894 -0.03204 0 0 0 0 0 0 0.12705 0 2.05285 0 0.03147 1.2797 0.20878 0.52194 -0.41306
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86879 MODEL 3 2021-07-03_00000213_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 90.625
ATOM      1  N   ALA A   1     -10.322 -13.461 -14.170  1.00 18.580          N  
ATOM      2  CA  ALA A   1      -9.697 -12.411 -14.978  1.00 18.170          C  
ATOM      3  C   ALA A   1     -10.567 -11.138 -15.004  1.00 17.820          C  
ATOM      4  O   ALA A   1     -11.787 -11.237 -15.159  1.00 17.710          O  
ATOM      5  CB  ALA A   1      -9.453 -12.896 -16.402  1.00 25.600          C  
ATOM      6 1H   ALA A   1      -9.827 -14.328 -14.316  1.00 22.300          H  
ATOM      7 2H   ALA A   1     -10.259 -13.210 -13.194  1.00 22.300          H  
ATOM      8 3H   ALA A   1     -11.302 -13.598 -14.408  1.00 22.300          H  
ATOM      9  HA  ALA A   1      -8.739 -12.201 -14.520  1.00 21.800          H  
ATOM     10 1HB  ALA A   1      -8.955 -12.113 -16.975  1.00 30.720          H  
ATOM     11 2HB  ALA A   1      -8.825 -13.787 -16.381  1.00 30.720          H  
ATOM     12 3HB  ALA A   1     -10.385 -13.134 -16.876  1.00 30.720          H  
ATOM     13  N   PRO A   2      -9.974  -9.940 -14.805  1.00 17.790          N  
ATOM     14  CA  PRO A   2     -10.633  -8.643 -14.800  1.00 17.620          C  
ATOM     15  C   PRO A   2     -11.073  -8.258 -16.200  1.00 17.200          C  
ATOM     16  O   PRO A   2     -10.379  -8.577 -17.172  1.00 17.150          O  
ATOM     17  CB  PRO A   2      -9.526  -7.720 -14.291  1.00 26.430          C  
ATOM     18  CG  PRO A   2      -8.244  -8.380 -14.701  1.00 26.430          C  
ATOM     19  CD  PRO A   2      -8.504  -9.855 -14.609  1.00 26.430          C  
ATOM     20  HA  PRO A   2     -11.492  -8.659 -14.110  1.00 21.140          H  
ATOM     21 1HB  PRO A   2      -9.637  -6.717 -14.729  1.00 31.720          H  
ATOM     22 2HB  PRO A   2      -9.611  -7.608 -13.209  1.00 31.720          H  
ATOM     23 1HG  PRO A   2      -7.960  -8.052 -15.715  1.00 31.720          H  
ATOM     24 2HG  PRO A   2      -7.442  -8.061 -14.035  1.00 31.720          H  
ATOM     25 1HD  PRO A   2      -7.957 -10.344 -15.429  1.00 31.720          H  
ATOM     26 2HD  PRO A   2      -8.209 -10.216 -13.610  1.00 31.720          H  
ATOM     27  N   GLY A   3     -12.131  -7.452 -16.298  1.00 17.020          N  
ATOM     28  CA  GLY A   3     -12.661  -6.937 -17.572  1.00 16.740          C  
ATOM     29  C   GLY A   3     -11.845  -5.751 -18.090  1.00 16.320          C  
ATOM     30  O   GLY A   3     -12.379  -4.680 -18.420  1.00 16.290          O  
ATOM     31  H   GLY A   3     -12.642  -7.218 -15.445  1.00 20.420          H  
ATOM     32 1HA  GLY A   3     -12.666  -7.742 -18.309  1.00 20.090          H  
ATOM     33 2HA  GLY A   3     -13.700  -6.635 -17.427  1.00 20.090          H  
ATOM     34  N   GLY A   4     -10.546  -5.954 -18.165  1.00 16.110          N  
ATOM     35  CA  GLY A   4      -9.608  -4.911 -18.511  1.00 15.870          C  
ATOM     36  C   GLY A   4      -9.023  -4.298 -17.244  1.00 15.610          C  
ATOM     37  O   GLY A   4      -9.355  -4.688 -16.121  1.00 15.720          O  
ATOM     38  H   GLY A   4     -10.219  -6.899 -17.950  1.00 19.330          H  
ATOM     39 1HA  GLY A   4      -8.808  -5.329 -19.124  1.00 19.040          H  
ATOM     40 2HA  GLY A   4     -10.107  -4.147 -19.101  1.00 19.040          H  
ATOM     41  N   LEU A   5      -8.197  -3.287 -17.426  1.00 15.430          N  
ATOM     42  CA  LEU A   5      -7.415  -2.696 -16.354  1.00 15.370          C  
ATOM     43  C   LEU A   5      -8.229  -2.111 -15.183  1.00 15.190          C  
ATOM     44  O   LEU A   5      -7.790  -2.175 -14.035  1.00 15.190          O  
ATOM     45  CB  LEU A   5      -6.543  -1.605 -16.984  1.00 21.540          C  
ATOM     46  CG  LEU A   5      -5.457  -2.096 -18.031  1.00 21.540          C  
ATOM     47  CD1 LEU A   5      -4.794  -0.863 -18.688  1.00 21.540          C  
ATOM     48  CD2 LEU A   5      -4.401  -3.009 -17.369  1.00 21.540          C  
ATOM     49  H   LEU A   5      -8.031  -2.972 -18.371  1.00 18.520          H  
ATOM     50  HA  LEU A   5      -6.782  -3.476 -15.937  1.00 18.440          H  
ATOM     51 1HB  LEU A   5      -7.190  -0.889 -17.488  1.00 25.850          H  
ATOM     52 2HB  LEU A   5      -6.030  -1.086 -16.197  1.00 25.850          H  
ATOM     53  HG  LEU A   5      -5.948  -2.659 -18.813  1.00 25.850          H  
ATOM     54 1HD1 LEU A   5      -4.076  -1.206 -19.425  1.00 25.850          H  
ATOM     55 2HD1 LEU A   5      -5.551  -0.250 -19.178  1.00 25.850          H  
ATOM     56 3HD1 LEU A   5      -4.285  -0.269 -17.939  1.00 25.850          H  
ATOM     57 1HD2 LEU A   5      -3.683  -3.325 -18.128  1.00 25.850          H  
ATOM     58 2HD2 LEU A   5      -3.889  -2.484 -16.604  1.00 25.850          H  
ATOM     59 3HD2 LEU A   5      -4.863  -3.889 -16.945  1.00 25.850          H  
ATOM     60  N   SER A   6      -9.424  -1.568 -15.428  1.00 15.200          N  
ATOM     61  CA  SER A   6     -10.187  -0.933 -14.343  1.00 15.240          C  
ATOM     62  C   SER A   6     -10.579  -1.889 -13.203  1.00 15.700          C  
ATOM     63  O   SER A   6     -10.843  -1.440 -12.075  1.00 16.060          O  
ATOM     64  CB  SER A   6     -11.444  -0.261 -14.882  1.00 21.320          C  
ATOM     65  OG  SER A   6     -12.396  -1.189 -15.349  1.00 21.320          O  
ATOM     66  H   SER A   6      -9.803  -1.552 -16.362  1.00 18.240          H  
ATOM     67  HA  SER A   6      -9.559  -0.151 -13.916  1.00 18.290          H  
ATOM     68 1HB  SER A   6     -11.887   0.348 -14.097  1.00 25.580          H  
ATOM     69 2HB  SER A   6     -11.171   0.411 -15.692  1.00 25.580          H  
ATOM     70  HG  SER A   6     -13.179  -0.653 -15.568  1.00 25.580          H  
ATOM     71  N   GLN A   7     -10.592  -3.206 -13.475  1.00 15.850          N  
ATOM     72  CA  GLN A   7     -10.947  -4.199 -12.457  1.00 16.450          C  
ATOM     73  C   GLN A   7      -9.736  -4.975 -11.972  1.00 16.810          C  
ATOM     74  O   GLN A   7      -9.890  -6.024 -11.340  1.00 17.440          O  
ATOM     75  CB  GLN A   7     -11.978  -5.224 -12.945  1.00 22.790          C  
ATOM     76  CG  GLN A   7     -13.336  -4.705 -13.280  1.00 22.790          C  
ATOM     77  CD  GLN A   7     -14.298  -5.867 -13.595  1.00 22.790          C  
ATOM     78  OE1 GLN A   7     -13.886  -6.920 -14.147  1.00 22.790          O  
ATOM     79  NE2 GLN A   7     -15.562  -5.689 -13.248  1.00 22.790          N  
ATOM     80  H   GLN A   7     -10.320  -3.529 -14.410  1.00 19.020          H  
ATOM     81  HA  GLN A   7     -11.365  -3.674 -11.600  1.00 19.740          H  
ATOM     82 1HB  GLN A   7     -11.598  -5.688 -13.847  1.00 27.350          H  
ATOM     83 2HB  GLN A   7     -12.098  -6.007 -12.198  1.00 27.350          H  
ATOM     84 1HG  GLN A   7     -13.730  -4.137 -12.432  1.00 27.350          H  
ATOM     85 2HG  GLN A   7     -13.248  -4.062 -14.156  1.00 27.350          H  
ATOM     86 1HE2 GLN A   7     -16.240  -6.403 -13.424  1.00 27.350          H  
ATOM     87 2HE2 GLN A   7     -15.851  -4.826 -12.797  1.00 27.350          H  
ATOM     88  N   MET A   8      -8.535  -4.521 -12.310  1.00 16.550          N  
ATOM     89  CA  MET A   8      -7.341  -5.248 -11.921  1.00 17.010          C  
ATOM     90  C   MET A   8      -7.249  -5.289 -10.415  1.00 17.330          C  
ATOM     91  O   MET A   8      -7.549  -4.302  -9.752  1.00 17.610          O  
ATOM     92  CB  MET A   8      -6.111  -4.576 -12.497  1.00 23.630          C  
ATOM     93  CG  MET A   8      -4.823  -5.355 -12.369  1.00 23.630          C  
ATOM     94  SD  MET A   8      -4.860  -6.917 -13.242  1.00 23.630          S  
ATOM     95  CE  MET A   8      -4.988  -6.389 -14.958  1.00 23.630          C  
ATOM     96  H   MET A   8      -8.441  -3.656 -12.851  1.00 19.860          H  
ATOM     97  HA  MET A   8      -7.412  -6.268 -12.289  1.00 20.410          H  
ATOM     98 1HB  MET A   8      -6.285  -4.302 -13.524  1.00 28.360          H  
ATOM     99 2HB  MET A   8      -5.968  -3.647 -11.951  1.00 28.360          H  
ATOM    100 1HG  MET A   8      -4.023  -4.783 -12.766  1.00 28.360          H  
ATOM    101 2HG  MET A   8      -4.601  -5.546 -11.316  1.00 28.360          H  
ATOM    102 1HE  MET A   8      -4.988  -7.264 -15.607  1.00 28.360          H  
ATOM    103 2HE  MET A   8      -5.909  -5.838 -15.114  1.00 28.360          H  
ATOM    104 3HE  MET A   8      -4.155  -5.758 -15.211  1.00 28.360          H  
ATOM    105  N   GLY A   9      -6.833  -6.424  -9.873  1.00 17.420          N  
ATOM    106  CA  GLY A   9      -6.701  -6.573  -8.437  1.00 17.840          C  
ATOM    107  C   GLY A   9      -5.291  -6.229  -7.949  1.00 17.970          C  
ATOM    108  O   GLY A   9      -4.555  -5.530  -8.645  1.00 17.770          O  
ATOM    109  H   GLY A   9      -6.617  -7.199 -10.484  1.00 20.900          H  
ATOM    110 1HA  GLY A   9      -7.409  -5.911  -7.940  1.00 21.410          H  
ATOM    111 2HA  GLY A   9      -6.985  -7.584  -8.182  1.00 21.410          H  
ATOM    112  N   PRO A  10      -4.863  -6.774  -6.804  1.00 18.450          N  
ATOM    113  CA  PRO A  10      -3.614  -6.495  -6.116  1.00 18.790          C  
ATOM    114  C   PRO A  10      -2.430  -7.135  -6.805  1.00 18.890          C  
ATOM    115  O   PRO A  10      -2.038  -8.251  -6.459  1.00 19.200          O  
ATOM    116  CB  PRO A  10      -3.854  -7.100  -4.732  1.00 28.180          C  
ATOM    117  CG  PRO A  10      -4.783  -8.259  -4.983  1.00 28.180          C  
ATOM    118  CD  PRO A  10      -5.680  -7.813  -6.131  1.00 28.180          C  
ATOM    119  HA  PRO A  10      -3.475  -5.403  -6.071  1.00 22.550          H  
ATOM    120 1HB  PRO A  10      -2.895  -7.406  -4.286  1.00 33.820          H  
ATOM    121 2HB  PRO A  10      -4.284  -6.352  -4.070  1.00 33.820          H  
ATOM    122 1HG  PRO A  10      -4.196  -9.163  -5.226  1.00 33.820          H  
ATOM    123 2HG  PRO A  10      -5.351  -8.491  -4.068  1.00 33.820          H  
ATOM    124 1HD  PRO A  10      -5.823  -8.688  -6.778  1.00 33.820          H  
ATOM    125 2HD  PRO A  10      -6.626  -7.392  -5.756  1.00 33.820          H  
ATOM    126  N   VAL A  11      -1.902  -6.453  -7.806  1.00 18.740          N  
ATOM    127  CA  VAL A  11      -0.821  -7.023  -8.609  1.00 18.950          C  
ATOM    128  C   VAL A  11       0.433  -6.176  -8.468  1.00 19.170          C  
ATOM    129  O   VAL A  11       0.334  -4.972  -8.252  1.00 19.220          O  
ATOM    130  CB  VAL A  11      -1.247  -7.082 -10.098  1.00 26.450          C  
ATOM    131  CG1 VAL A  11      -2.475  -7.977 -10.250  1.00 26.450          C  
ATOM    132  CG2 VAL A  11      -1.563  -5.657 -10.620  1.00 26.450          C  
ATOM    133  H   VAL A  11      -2.304  -5.522  -8.006  1.00 22.490          H  
ATOM    134  HA  VAL A  11      -0.610  -8.031  -8.257  1.00 22.740          H  
ATOM    135  HB  VAL A  11      -0.440  -7.519 -10.685  1.00 31.740          H  
ATOM    136 1HG1 VAL A  11      -2.758  -8.027 -11.297  1.00 31.740          H  
ATOM    137 2HG1 VAL A  11      -2.242  -8.976  -9.886  1.00 31.740          H  
ATOM    138 3HG1 VAL A  11      -3.298  -7.567  -9.674  1.00 31.740          H  
ATOM    139 1HG2 VAL A  11      -1.862  -5.723 -11.655  1.00 31.740          H  
ATOM    140 2HG2 VAL A  11      -2.377  -5.218 -10.041  1.00 31.740          H  
ATOM    141 3HG2 VAL A  11      -0.683  -5.022 -10.540  1.00 31.740          H  
ATOM    142  N   SER A  12       1.603  -6.774  -8.694  1.00 19.430          N  
ATOM    143  CA  SER A  12       2.843  -6.020  -8.527  1.00 19.780          C  
ATOM    144  C   SER A  12       2.800  -4.678  -9.242  1.00 19.560          C  
ATOM    145  O   SER A  12       2.357  -4.564 -10.396  1.00 19.420          O  
ATOM    146  CB  SER A  12       4.051  -6.850  -8.928  1.00 27.550          C  
ATOM    147  OG  SER A  12       5.223  -6.079  -8.914  1.00 27.550          O  
ATOM    148  H   SER A  12       1.634  -7.759  -8.908  1.00 23.320          H  
ATOM    149  HA  SER A  12       2.957  -5.808  -7.462  1.00 23.740          H  
ATOM    150 1HB  SER A  12       4.157  -7.667  -8.214  1.00 33.060          H  
ATOM    151 2HB  SER A  12       3.920  -7.299  -9.881  1.00 33.060          H  
ATOM    152  HG  SER A  12       5.947  -6.700  -9.071  1.00 33.060          H  
ATOM    153  N   LEU A  13       3.327  -3.681  -8.530  1.00 19.670          N  
ATOM    154  CA  LEU A  13       3.360  -2.269  -8.881  1.00 19.640          C  
ATOM    155  C   LEU A  13       3.846  -2.007 -10.299  1.00 19.470          C  
ATOM    156  O   LEU A  13       3.374  -1.077 -10.947  1.00 19.370          O  
ATOM    157  CB  LEU A  13       4.251  -1.526  -7.852  1.00 27.510          C  
ATOM    158  CG  LEU A  13       4.304   0.023  -7.873  1.00 27.510          C  
ATOM    159  CD1 LEU A  13       2.908   0.593  -7.571  1.00 27.510          C  
ATOM    160  CD2 LEU A  13       5.276   0.499  -6.807  1.00 27.510          C  
ATOM    161  H   LEU A  13       3.656  -3.934  -7.600  1.00 23.600          H  
ATOM    162  HA  LEU A  13       2.353  -1.915  -8.781  1.00 23.570          H  
ATOM    163 1HB  LEU A  13       3.930  -1.814  -6.859  1.00 33.010          H  
ATOM    164 2HB  LEU A  13       5.274  -1.877  -7.986  1.00 33.010          H  
ATOM    165  HG  LEU A  13       4.636   0.371  -8.845  1.00 33.010          H  
ATOM    166 1HD1 LEU A  13       2.939   1.659  -7.551  1.00 33.010          H  
ATOM    167 2HD1 LEU A  13       2.231   0.293  -8.309  1.00 33.010          H  
ATOM    168 3HD1 LEU A  13       2.568   0.240  -6.595  1.00 33.010          H  
ATOM    169 1HD2 LEU A  13       5.318   1.589  -6.817  1.00 33.010          H  
ATOM    170 2HD2 LEU A  13       4.939   0.159  -5.826  1.00 33.010          H  
ATOM    171 3HD2 LEU A  13       6.258   0.100  -7.001  1.00 33.010          H  
ATOM    172  N   PHE A  14       4.818  -2.779 -10.780  1.00 19.580          N  
ATOM    173  CA  PHE A  14       5.322  -2.578 -12.135  1.00 19.570          C  
ATOM    174  C   PHE A  14       5.146  -3.828 -13.015  1.00 19.540          C  
ATOM    175  O   PHE A  14       5.916  -4.033 -13.957  1.00 19.790          O  
ATOM    176  CB  PHE A  14       6.791  -2.174 -12.092  1.00 27.400          C  
ATOM    177  CG  PHE A  14       7.048  -0.902 -11.317  1.00 27.400          C  
ATOM    178  CD1 PHE A  14       7.567  -0.963 -10.036  1.00 27.400          C  
ATOM    179  CD2 PHE A  14       6.780   0.347 -11.860  1.00 27.400          C  
ATOM    180  CE1 PHE A  14       7.818   0.182  -9.323  1.00 27.400          C  
ATOM    181  CE2 PHE A  14       7.035   1.493 -11.137  1.00 27.400          C  
ATOM    182  CZ  PHE A  14       7.552   1.408  -9.871  1.00 27.400          C  
ATOM    183  H   PHE A  14       5.209  -3.516 -10.205  1.00 23.500          H  
ATOM    184  HA  PHE A  14       4.754  -1.769 -12.598  1.00 23.480          H  
ATOM    185 1HB  PHE A  14       7.372  -2.975 -11.640  1.00 32.880          H  
ATOM    186 2HB  PHE A  14       7.161  -2.034 -13.107  1.00 32.880          H  
ATOM    187  HD1 PHE A  14       7.782  -1.936  -9.595  1.00 32.880          H  
ATOM    188  HD2 PHE A  14       6.369   0.418 -12.868  1.00 32.880          H  
ATOM    189  HE1 PHE A  14       8.233   0.116  -8.318  1.00 32.880          H  
ATOM    190  HE2 PHE A  14       6.832   2.471 -11.565  1.00 32.880          H  
ATOM    191  HZ  PHE A  14       7.751   2.319  -9.306  1.00 32.880          H  
ATOM    192  N   HIS A  15       4.177  -4.683 -12.687  1.00 19.360          N  
ATOM    193  CA  HIS A  15       3.926  -5.919 -13.432  1.00 19.430          C  
ATOM    194  C   HIS A  15       3.380  -5.537 -14.803  1.00 19.040          C  
ATOM    195  O   HIS A  15       2.590  -4.619 -14.851  1.00 18.680          O  
ATOM    196  CB  HIS A  15       2.843  -6.727 -12.706  1.00 27.170          C  
ATOM    197  CG  HIS A  15       2.744  -8.165 -13.063  1.00 27.170          C  
ATOM    198  ND1 HIS A  15       2.195  -8.625 -14.235  1.00 27.170          N  
ATOM    199  CD2 HIS A  15       3.127  -9.257 -12.372  1.00 27.170          C  
ATOM    200  CE1 HIS A  15       2.246  -9.937 -14.251  1.00 27.170          C  
ATOM    201  NE2 HIS A  15       2.808 -10.346 -13.129  1.00 27.170          N  
ATOM    202  H   HIS A  15       3.571  -4.465 -11.888  1.00 23.230          H  
ATOM    203  HA  HIS A  15       4.829  -6.506 -13.501  1.00 23.320          H  
ATOM    204 1HB  HIS A  15       2.982  -6.646 -11.669  1.00 32.610          H  
ATOM    205 2HB  HIS A  15       1.874  -6.274 -12.917  1.00 32.610          H  
ATOM    206  HD1 HIS A  15       2.004  -8.087 -15.079  1.00 32.610          H  
ATOM    207  HD2 HIS A  15       3.603  -9.390 -11.400  1.00 32.610          H  
ATOM    208  HE1 HIS A  15       1.858 -10.492 -15.106  1.00 32.610          H  
ATOM    209  N   PRO A  16       3.804  -6.138 -15.932  1.00 19.270          N  
ATOM    210  CA  PRO A  16       3.200  -5.922 -17.247  1.00 19.100          C  
ATOM    211  C   PRO A  16       1.739  -6.350 -17.177  1.00 19.010          C  
ATOM    212  O   PRO A  16       1.447  -7.349 -16.527  1.00 19.250          O  
ATOM    213  CB  PRO A  16       4.020  -6.859 -18.146  1.00 28.650          C  
ATOM    214  CG  PRO A  16       5.351  -7.013 -17.423  1.00 28.650          C  
ATOM    215  CD  PRO A  16       5.001  -6.986 -15.940  1.00 28.650          C  
ATOM    216  HA  PRO A  16       3.299  -4.871 -17.541  1.00 22.920          H  
ATOM    217 1HB  PRO A  16       3.489  -7.812 -18.281  1.00 34.380          H  
ATOM    218 2HB  PRO A  16       4.129  -6.410 -19.148  1.00 34.380          H  
ATOM    219 1HG  PRO A  16       5.837  -7.954 -17.726  1.00 34.380          H  
ATOM    220 2HG  PRO A  16       6.036  -6.198 -17.707  1.00 34.380          H  
ATOM    221 1HD  PRO A  16       4.774  -7.993 -15.557  1.00 34.380          H  
ATOM    222 2HD  PRO A  16       5.836  -6.499 -15.407  1.00 34.380          H  
ATOM    223  N   LEU A  17       0.818  -5.639 -17.825  1.00 18.800          N  
ATOM    224  CA  LEU A  17      -0.584  -6.061 -17.760  1.00 18.840          C  
ATOM    225  C   LEU A  17      -1.272  -5.833 -19.108  1.00 18.710          C  
ATOM    226  O   LEU A  17      -2.243  -5.091 -19.184  1.00 18.440          O  
ATOM    227  CB  LEU A  17      -1.308  -5.251 -16.667  1.00 26.360          C  
ATOM    228  CG  LEU A  17      -0.777  -5.364 -15.183  1.00 26.360          C  
ATOM    229  CD1 LEU A  17      -1.429  -4.288 -14.366  1.00 26.360          C  
ATOM    230  CD2 LEU A  17      -1.064  -6.738 -14.582  1.00 26.360          C  
ATOM    231  H   LEU A  17       1.074  -4.828 -18.378  1.00 22.560          H  
ATOM    232  HA  LEU A  17      -0.631  -7.124 -17.531  1.00 22.610          H  
ATOM    233 1HB  LEU A  17      -1.262  -4.218 -16.931  1.00 31.630          H  
ATOM    234 2HB  LEU A  17      -2.349  -5.545 -16.673  1.00 31.630          H  
ATOM    235  HG  LEU A  17       0.278  -5.188 -15.164  1.00 31.630          H  
ATOM    236 1HD1 LEU A  17      -1.057  -4.331 -13.348  1.00 31.630          H  
ATOM    237 2HD1 LEU A  17      -1.184  -3.333 -14.791  1.00 31.630          H  
ATOM    238 3HD1 LEU A  17      -2.492  -4.421 -14.372  1.00 31.630          H  
ATOM    239 1HD2 LEU A  17      -0.681  -6.770 -13.564  1.00 31.630          H  
ATOM    240 2HD2 LEU A  17      -2.123  -6.925 -14.571  1.00 31.630          H  
ATOM    241 3HD2 LEU A  17      -0.578  -7.510 -15.162  1.00 31.630          H  
ATOM    242  N   LYS A  18      -0.799  -6.483 -20.166  1.00 19.040          N  
ATOM    243  CA  LYS A  18      -1.322  -6.189 -21.506  1.00 19.120          C  
ATOM    244  C   LYS A  18      -2.847  -6.244 -21.577  1.00 18.740          C  
ATOM    245  O   LYS A  18      -3.470  -7.231 -21.176  1.00 18.420          O  
ATOM    246  CB  LYS A  18      -0.715  -7.140 -22.537  1.00 26.740          C  
ATOM    247  CG  LYS A  18      -1.124  -6.845 -23.982  1.00 26.740          C  
ATOM    248  CD  LYS A  18      -0.416  -7.772 -24.966  1.00 26.740          C  
ATOM    249  CE  LYS A  18      -0.812  -7.465 -26.408  1.00 26.740          C  
ATOM    250  NZ  LYS A  18      -0.115  -8.363 -27.374  1.00 26.740          N  
ATOM    251  H   LYS A  18      -0.037  -7.133 -20.043  1.00 22.850          H  
ATOM    252  HA  LYS A  18      -1.021  -5.186 -21.776  1.00 22.940          H  
ATOM    253 1HB  LYS A  18       0.372  -7.088 -22.479  1.00 32.080          H  
ATOM    254 2HB  LYS A  18      -1.010  -8.162 -22.307  1.00 32.080          H  
ATOM    255 1HG  LYS A  18      -2.204  -6.976 -24.092  1.00 32.080          H  
ATOM    256 2HG  LYS A  18      -0.880  -5.809 -24.223  1.00 32.080          H  
ATOM    257 1HD  LYS A  18       0.665  -7.658 -24.862  1.00 32.080          H  
ATOM    258 2HD  LYS A  18      -0.679  -8.804 -24.739  1.00 32.080          H  
ATOM    259 1HE  LYS A  18      -1.890  -7.590 -26.518  1.00 32.080          H  
ATOM    260 2HE  LYS A  18      -0.555  -6.429 -26.636  1.00 32.080          H  
ATOM    261 1HZ  LYS A  18      -0.400  -8.131 -28.316  1.00 32.080          H  
ATOM    262 2HZ  LYS A  18       0.886  -8.244 -27.287  1.00 32.080          H  
ATOM    263 3HZ  LYS A  18      -0.356  -9.325 -27.178  1.00 32.080          H  
ATOM    264  N   ALA A  19      -3.439  -5.175 -22.117  1.00 18.920          N  
ATOM    265  CA  ALA A  19      -4.872  -5.033 -22.280  1.00 18.750          C  
ATOM    266  C   ALA A  19      -5.280  -5.387 -23.702  1.00 18.700          C  
ATOM    267  O   ALA A  19      -4.458  -5.352 -24.617  1.00 18.760          O  
ATOM    268  CB  ALA A  19      -5.291  -3.611 -21.943  1.00 26.320          C  
ATOM    269  H   ALA A  19      -2.860  -4.394 -22.430  1.00 22.700          H  
ATOM    270  HA  ALA A  19      -5.365  -5.727 -21.600  1.00 22.500          H  
ATOM    271 1HB  ALA A  19      -6.367  -3.511 -22.050  1.00 31.580          H  
ATOM    272 2HB  ALA A  19      -4.997  -3.387 -20.922  1.00 31.580          H  
ATOM    273 3HB  ALA A  19      -4.794  -2.924 -22.624  1.00 31.580          H  
ATOM    274  N   THR A  20      -6.562  -5.678 -23.898  1.00 18.740          N  
ATOM    275  CA  THR A  20      -7.090  -5.933 -25.230  1.00 18.780          C  
ATOM    276  C   THR A  20      -6.771  -4.731 -26.102  1.00 18.600          C  
ATOM    277  O   THR A  20      -7.029  -3.595 -25.705  1.00 18.880          O  
ATOM    278  CB  THR A  20      -8.618  -6.144 -25.169  1.00 26.280          C  
ATOM    279  OG1 THR A  20      -8.907  -7.236 -24.284  1.00 26.280          O  
ATOM    280  CG2 THR A  20      -9.188  -6.454 -26.567  1.00 26.280          C  
ATOM    281  H   THR A  20      -7.195  -5.731 -23.116  1.00 22.490          H  
ATOM    282  HA  THR A  20      -6.607  -6.816 -25.650  1.00 22.540          H  
ATOM    283  HB  THR A  20      -9.091  -5.241 -24.783  1.00 31.530          H  
ATOM    284  HG1 THR A  20      -9.835  -7.222 -24.060  1.00 31.530          H  
ATOM    285 1HG2 THR A  20     -10.261  -6.602 -26.499  1.00 31.530          H  
ATOM    286 2HG2 THR A  20      -8.989  -5.622 -27.249  1.00 31.530          H  
ATOM    287 3HG2 THR A  20      -8.723  -7.357 -26.956  1.00 31.530          H  
ATOM    288  N   LEU A  21      -6.227  -4.973 -27.295  1.00 18.260          N  
ATOM    289  CA  LEU A  21      -5.853  -3.863 -28.160  1.00 18.180          C  
ATOM    290  C   LEU A  21      -7.000  -2.973 -28.591  1.00 17.860          C  
ATOM    291  O   LEU A  21      -8.022  -3.412 -29.122  1.00 17.490          O  
ATOM    292  CB  LEU A  21      -5.179  -4.357 -29.449  1.00 25.480          C  
ATOM    293  CG  LEU A  21      -3.778  -4.992 -29.352  1.00 25.480          C  
ATOM    294  CD1 LEU A  21      -3.411  -5.513 -30.732  1.00 25.480          C  
ATOM    295  CD2 LEU A  21      -2.740  -3.949 -28.890  1.00 25.480          C  
ATOM    296  H   LEU A  21      -6.051  -5.927 -27.569  1.00 21.910          H  
ATOM    297  HA  LEU A  21      -5.161  -3.234 -27.608  1.00 21.820          H  
ATOM    298 1HB  LEU A  21      -5.838  -5.086 -29.920  1.00 30.580          H  
ATOM    299 2HB  LEU A  21      -5.091  -3.509 -30.115  1.00 30.580          H  
ATOM    300  HG  LEU A  21      -3.794  -5.828 -28.654  1.00 30.580          H  
ATOM    301 1HD1 LEU A  21      -2.426  -5.976 -30.698  1.00 30.580          H  
ATOM    302 2HD1 LEU A  21      -4.146  -6.251 -31.054  1.00 30.580          H  
ATOM    303 3HD1 LEU A  21      -3.394  -4.683 -31.444  1.00 30.580          H  
ATOM    304 1HD2 LEU A  21      -1.757  -4.414 -28.851  1.00 30.580          H  
ATOM    305 2HD2 LEU A  21      -2.720  -3.115 -29.596  1.00 30.580          H  
ATOM    306 3HD2 LEU A  21      -2.988  -3.574 -27.901  1.00 30.580          H  
ATOM    307  N   GLU A  22      -6.729  -1.676 -28.519  1.00 18.140          N  
ATOM    308  CA  GLU A  22      -7.638  -0.610 -28.927  1.00 17.990          C  
ATOM    309  C   GLU A  22      -7.859  -0.622 -30.444  1.00 17.450          C  
ATOM    310  O   GLU A  22      -8.806  -0.037 -30.964  1.00 17.390          O  
ATOM    311  CB  GLU A  22      -7.028   0.724 -28.479  1.00 25.250          C  
ATOM    312  CG  GLU A  22      -5.736   1.145 -29.249  1.00 25.250          C  
ATOM    313  CD  GLU A  22      -4.471   0.487 -28.731  1.00 25.250          C  
ATOM    314  OE1 GLU A  22      -4.565  -0.278 -27.791  1.00 25.250          O  
ATOM    315  OE2 GLU A  22      -3.421   0.715 -29.294  1.00 25.250          O  
ATOM    316  H   GLU A  22      -5.847  -1.394 -28.081  1.00 21.770          H  
ATOM    317  HA  GLU A  22      -8.597  -0.759 -28.430  1.00 21.590          H  
ATOM    318 1HB  GLU A  22      -7.764   1.513 -28.572  1.00 30.300          H  
ATOM    319 2HB  GLU A  22      -6.766   0.656 -27.425  1.00 30.300          H  
ATOM    320 1HG  GLU A  22      -5.842   0.967 -30.304  1.00 30.300          H  
ATOM    321 2HG  GLU A  22      -5.630   2.222 -29.125  1.00 30.300          H  
ATOM    322  N   GLN A  23      -6.973  -1.340 -31.124  1.00 17.190          N  
ATOM    323  CA  GLN A  23      -6.870  -1.479 -32.564  1.00 16.830          C  
ATOM    324  C   GLN A  23      -7.802  -2.526 -33.170  1.00 16.410          C  
ATOM    325  O   GLN A  23      -7.843  -2.675 -34.391  1.00 16.410          O  
ATOM    326  CB  GLN A  23      -5.427  -1.876 -32.884  1.00 23.710          C  
ATOM    327  CG  GLN A  23      -4.422  -0.825 -32.498  1.00 23.710          C  
ATOM    328  CD  GLN A  23      -3.007  -1.290 -32.588  1.00 23.710          C  
ATOM    329  OE1 GLN A  23      -2.610  -1.989 -33.526  1.00 23.710          O  
ATOM    330  NE2 GLN A  23      -2.221  -0.907 -31.586  1.00 23.710          N  
ATOM    331  H   GLN A  23      -6.285  -1.807 -30.554  1.00 20.630          H  
ATOM    332  HA  GLN A  23      -7.102  -0.516 -33.016  1.00 20.200          H  
ATOM    333 1HB  GLN A  23      -5.176  -2.803 -32.378  1.00 28.450          H  
ATOM    334 2HB  GLN A  23      -5.330  -2.052 -33.956  1.00 28.450          H  
ATOM    335 1HG  GLN A  23      -4.541   0.035 -33.151  1.00 28.450          H  
ATOM    336 2HG  GLN A  23      -4.596  -0.538 -31.477  1.00 28.450          H  
ATOM    337 1HE2 GLN A  23      -1.260  -1.178 -31.566  1.00 28.450          H  
ATOM    338 2HE2 GLN A  23      -2.604  -0.326 -30.817  1.00 28.450          H  
ATOM    339  N   THR A  24      -8.535  -3.275 -32.344  1.00 16.190          N  
ATOM    340  CA  THR A  24      -9.419  -4.292 -32.916  1.00 15.930          C  
ATOM    341  C   THR A  24     -10.872  -4.122 -32.522  1.00 15.870          C  
ATOM    342  O   THR A  24     -11.250  -3.174 -31.838  1.00 16.300          O  
ATOM    343  CB  THR A  24      -8.968  -5.723 -32.589  1.00 22.410          C  
ATOM    344  OG1 THR A  24      -9.759  -6.621 -33.388  1.00 22.410          O  
ATOM    345  CG2 THR A  24      -9.132  -6.055 -31.095  1.00 22.410          C  
ATOM    346  H   THR A  24      -8.474  -3.144 -31.330  1.00 19.430          H  
ATOM    347  HA  THR A  24      -9.382  -4.202 -33.999  1.00 19.120          H  
ATOM    348  HB  THR A  24      -7.921  -5.832 -32.869  1.00 26.890          H  
ATOM    349  HG1 THR A  24      -9.345  -7.492 -33.387  1.00 26.890          H  
ATOM    350 1HG2 THR A  24      -8.803  -7.076 -30.917  1.00 26.890          H  
ATOM    351 2HG2 THR A  24      -8.527  -5.378 -30.508  1.00 26.890          H  
ATOM    352 3HG2 THR A  24     -10.172  -5.961 -30.789  1.00 26.890          H  
ATOM    353  N   GLN A  25     -11.710  -5.045 -32.976  1.00 15.450          N  
ATOM    354  CA  GLN A  25     -13.125  -4.947 -32.648  1.00 15.460          C  
ATOM    355  C   GLN A  25     -13.300  -5.025 -31.138  1.00 15.230          C  
ATOM    356  O   GLN A  25     -12.876  -6.018 -30.538  1.00 14.880          O  
ATOM    357  CB  GLN A  25     -13.931  -6.044 -33.317  1.00 21.640          C  
ATOM    358  CG  GLN A  25     -14.066  -5.888 -34.801  1.00 21.640          C  
ATOM    359  CD  GLN A  25     -14.898  -4.677 -35.146  1.00 21.640          C  
ATOM    360  OE1 GLN A  25     -16.023  -4.500 -34.655  1.00 21.640          O  
ATOM    361  NE2 GLN A  25     -14.350  -3.817 -35.991  1.00 21.640          N  
ATOM    362  H   GLN A  25     -11.328  -5.822 -33.511  1.00 18.540          H  
ATOM    363  HA  GLN A  25     -13.479  -4.011 -33.040  1.00 18.550          H  
ATOM    364 1HB  GLN A  25     -13.443  -6.994 -33.129  1.00 25.970          H  
ATOM    365 2HB  GLN A  25     -14.924  -6.085 -32.874  1.00 25.970          H  
ATOM    366 1HG  GLN A  25     -13.075  -5.760 -35.231  1.00 25.970          H  
ATOM    367 2HG  GLN A  25     -14.542  -6.777 -35.210  1.00 25.970          H  
ATOM    368 1HE2 GLN A  25     -14.849  -2.990 -36.259  1.00 25.970          H  
ATOM    369 2HE2 GLN A  25     -13.440  -3.989 -36.368  1.00 25.970          H  
ATOM    370  N   PRO A  26     -14.030  -4.088 -30.509  1.00 15.540          N  
ATOM    371  CA  PRO A  26     -14.218  -4.036 -29.079  1.00 15.530          C  
ATOM    372  C   PRO A  26     -14.727  -5.343 -28.522  1.00 15.300          C  
ATOM    373  O   PRO A  26     -15.683  -5.926 -29.024  1.00 15.610          O  
ATOM    374  CB  PRO A  26     -15.279  -2.931 -28.928  1.00 23.290          C  
ATOM    375  CG  PRO A  26     -15.054  -2.033 -30.109  1.00 23.290          C  
ATOM    376  CD  PRO A  26     -14.679  -2.964 -31.242  1.00 23.290          C  
ATOM    377  HA  PRO A  26     -13.267  -3.749 -28.605  1.00 18.640          H  
ATOM    378 1HB  PRO A  26     -16.279  -3.371 -28.911  1.00 27.950          H  
ATOM    379 2HB  PRO A  26     -15.146  -2.407 -27.971  1.00 27.950          H  
ATOM    380 1HG  PRO A  26     -15.952  -1.436 -30.320  1.00 27.950          H  
ATOM    381 2HG  PRO A  26     -14.251  -1.314 -29.878  1.00 27.950          H  
ATOM    382 1HD  PRO A  26     -15.555  -3.309 -31.818  1.00 27.950          H  
ATOM    383 2HD  PRO A  26     -13.956  -2.397 -31.846  1.00 27.950          H  
ATOM    384  N   ALA A  27     -14.123  -5.723 -27.404  1.00 14.910          N  
ATOM    385  CA  ALA A  27     -14.409  -6.924 -26.618  1.00 14.830          C  
ATOM    386  C   ALA A  27     -15.887  -7.100 -26.275  1.00 15.130          C  
ATOM    387  O   ALA A  27     -16.305  -8.181 -25.870  1.00 15.360          O  
ATOM    388  CB  ALA A  27     -13.607  -6.908 -25.342  1.00 20.790          C  
ATOM    389  H   ALA A  27     -13.343  -5.153 -27.107  1.00 17.890          H  
ATOM    390  HA  ALA A  27     -14.092  -7.780 -27.206  1.00 17.800          H  
ATOM    391 1HB  ALA A  27     -13.788  -7.821 -24.793  1.00 24.950          H  
ATOM    392 2HB  ALA A  27     -12.550  -6.827 -25.577  1.00 24.950          H  
ATOM    393 3HB  ALA A  27     -13.918  -6.065 -24.764  1.00 24.950          H  
ATOM    394  N   VAL A  28     -16.645  -6.019 -26.304  1.00 15.260          N  
ATOM    395  CA  VAL A  28     -18.040  -6.055 -25.917  1.00 15.680          C  
ATOM    396  C   VAL A  28     -19.058  -6.040 -27.075  1.00 16.230          C  
ATOM    397  O   VAL A  28     -20.273  -6.029 -26.840  1.00 16.850          O  
ATOM    398  CB  VAL A  28     -18.276  -4.855 -25.008  1.00 21.780          C  
ATOM    399  CG1 VAL A  28     -17.312  -4.948 -23.837  1.00 21.780          C  
ATOM    400  CG2 VAL A  28     -18.119  -3.526 -25.745  1.00 21.780          C  
ATOM    401  H   VAL A  28     -16.236  -5.167 -26.652  1.00 18.310          H  
ATOM    402  HA  VAL A  28     -18.201  -6.966 -25.339  1.00 18.820          H  
ATOM    403  HB  VAL A  28     -19.250  -4.913 -24.636  1.00 26.140          H  
ATOM    404 1HG1 VAL A  28     -17.479  -4.109 -23.151  1.00 26.140          H  
ATOM    405 2HG1 VAL A  28     -17.453  -5.884 -23.307  1.00 26.140          H  
ATOM    406 3HG1 VAL A  28     -16.314  -4.902 -24.198  1.00 26.140          H  
ATOM    407 1HG2 VAL A  28     -18.310  -2.706 -25.043  1.00 26.140          H  
ATOM    408 2HG2 VAL A  28     -17.122  -3.422 -26.145  1.00 26.140          H  
ATOM    409 3HG2 VAL A  28     -18.840  -3.473 -26.547  1.00 26.140          H  
ATOM    410  N   LEU A  29     -18.597  -5.997 -28.320  1.00 16.120          N  
ATOM    411  CA  LEU A  29     -19.521  -5.976 -29.459  1.00 16.730          C  
ATOM    412  C   LEU A  29     -19.521  -7.278 -30.275  1.00 17.230          C  
ATOM    413  O   LEU A  29     -18.765  -8.204 -30.007  1.00 17.570          O  
ATOM    414  CB  LEU A  29     -19.257  -4.752 -30.332  1.00 23.180          C  
ATOM    415  CG  LEU A  29     -19.347  -3.373 -29.591  1.00 23.180          C  
ATOM    416  CD1 LEU A  29     -19.006  -2.284 -30.573  1.00 23.180          C  
ATOM    417  CD2 LEU A  29     -20.771  -3.148 -28.957  1.00 23.180          C  
ATOM    418  H   LEU A  29     -17.585  -5.993 -28.491  1.00 19.340          H  
ATOM    419  HA  LEU A  29     -20.529  -5.882 -29.071  1.00 20.080          H  
ATOM    420 1HB  LEU A  29     -18.245  -4.838 -30.739  1.00 27.810          H  
ATOM    421 2HB  LEU A  29     -19.963  -4.736 -31.155  1.00 27.810          H  
ATOM    422  HG  LEU A  29     -18.608  -3.343 -28.809  1.00 27.810          H  
ATOM    423 1HD1 LEU A  29     -19.028  -1.319 -30.067  1.00 27.810          H  
ATOM    424 2HD1 LEU A  29     -18.013  -2.457 -30.979  1.00 27.810          H  
ATOM    425 3HD1 LEU A  29     -19.732  -2.285 -31.384  1.00 27.810          H  
ATOM    426 1HD2 LEU A  29     -20.798  -2.179 -28.452  1.00 27.810          H  
ATOM    427 2HD2 LEU A  29     -21.523  -3.165 -29.741  1.00 27.810          H  
ATOM    428 3HD2 LEU A  29     -21.001  -3.913 -28.224  1.00 27.810          H  
ATOM    429  N   ARG A  30     -20.384  -7.364 -31.283  1.00 17.390          N  
ATOM    430  CA  ARG A  30     -20.480  -8.575 -32.111  1.00 17.970          C  
ATOM    431  C   ARG A  30     -19.144  -9.127 -32.642  1.00 18.100          C  
ATOM    432  O   ARG A  30     -18.993 -10.348 -32.763  1.00 18.560          O  
ATOM    433  CB  ARG A  30     -21.417  -8.338 -33.290  1.00 24.930          C  
ATOM    434  CG  ARG A  30     -21.501  -9.500 -34.311  1.00 24.930          C  
ATOM    435  CD  ARG A  30     -22.084 -10.751 -33.723  1.00 24.930          C  
ATOM    436  NE  ARG A  30     -22.075 -11.849 -34.674  1.00 24.930          N  
ATOM    437  CZ  ARG A  30     -21.020 -12.669 -34.904  1.00 24.930          C  
ATOM    438  NH1 ARG A  30     -19.874 -12.497 -34.256  1.00 24.930          N  
ATOM    439  NH2 ARG A  30     -21.136 -13.652 -35.788  1.00 24.930          N  
ATOM    440  H   ARG A  30     -21.005  -6.590 -31.472  1.00 20.870          H  
ATOM    441  HA  ARG A  30     -20.933  -9.342 -31.483  1.00 21.560          H  
ATOM    442 1HB  ARG A  30     -22.431  -8.166 -32.918  1.00 29.910          H  
ATOM    443 2HB  ARG A  30     -21.110  -7.447 -33.830  1.00 29.910          H  
ATOM    444 1HG  ARG A  30     -22.169  -9.194 -35.114  1.00 29.910          H  
ATOM    445 2HG  ARG A  30     -20.526  -9.719 -34.736  1.00 29.910          H  
ATOM    446 1HD  ARG A  30     -21.545 -11.064 -32.840  1.00 29.910          H  
ATOM    447 2HD  ARG A  30     -23.121 -10.556 -33.448  1.00 29.910          H  
ATOM    448  HE  ARG A  30     -22.928 -12.019 -35.189  1.00 29.910          H  
ATOM    449 1HH1 ARG A  30     -19.759 -11.730 -33.570  1.00 29.910          H  
ATOM    450 2HH1 ARG A  30     -19.094 -13.107 -34.434  1.00 29.910          H  
ATOM    451 1HH2 ARG A  30     -22.006 -13.787 -36.284  1.00 29.910          H  
ATOM    452 2HH2 ARG A  30     -20.355 -14.266 -35.967  1.00 29.910          H  
ATOM    453  N   GLY A  31     -18.195  -8.251 -32.993  1.00 17.810          N  
ATOM    454  CA  GLY A  31     -16.906  -8.650 -33.566  1.00 18.040          C  
ATOM    455  C   GLY A  31     -15.816  -8.927 -32.518  1.00 17.820          C  
ATOM    456  O   GLY A  31     -14.645  -9.099 -32.868  1.00 18.140          O  
ATOM    457  H   GLY A  31     -18.359  -7.259 -32.882  1.00 21.370          H  
ATOM    458 1HA  GLY A  31     -17.049  -9.541 -34.176  1.00 21.650          H  
ATOM    459 2HA  GLY A  31     -16.566  -7.866 -34.239  1.00 21.650          H  
ATOM    460  N   ALA A  32     -16.217  -8.982 -31.254  1.00 17.430          N  
ATOM    461  CA  ALA A  32     -15.374  -9.184 -30.083  1.00 17.350          C  
ATOM    462  C   ALA A  32     -14.585 -10.473 -30.074  1.00 16.870          C  
ATOM    463  O   ALA A  32     -14.923 -11.464 -30.727  1.00 16.830          O  
ATOM    464  CB  ALA A  32     -16.220  -9.224 -28.832  1.00 24.320          C  
ATOM    465  H   ALA A  32     -17.205  -8.824 -31.048  1.00 20.920          H  
ATOM    466  HA  ALA A  32     -14.669  -8.350 -30.028  1.00 20.820          H  
ATOM    467 1HB  ALA A  32     -15.580  -9.368 -27.977  1.00 29.190          H  
ATOM    468 2HB  ALA A  32     -16.765  -8.303 -28.730  1.00 29.190          H  
ATOM    469 3HB  ALA A  32     -16.916 -10.056 -28.894  1.00 29.190          H  
ATOM    470  N   ARG A  33     -13.504 -10.419 -29.303  1.00 16.630          N  
ATOM    471  CA  ARG A  33     -12.616 -11.525 -29.012  1.00 16.320          C  
ATOM    472  C   ARG A  33     -13.368 -12.613 -28.259  1.00 15.870          C  
ATOM    473  O   ARG A  33     -14.429 -12.362 -27.688  1.00 15.830          O  
ATOM    474  CB  ARG A  33     -11.474 -11.041 -28.140  1.00 22.970          C  
ATOM    475  CG  ARG A  33     -11.889 -10.655 -26.707  1.00 22.970          C  
ATOM    476  CD  ARG A  33     -10.740 -10.158 -25.940  1.00 22.970          C  
ATOM    477  NE  ARG A  33     -11.095  -9.798 -24.576  1.00 22.970          N  
ATOM    478  CZ  ARG A  33     -11.123 -10.658 -23.533  1.00 22.970          C  
ATOM    479  NH1 ARG A  33     -10.839 -11.931 -23.715  1.00 22.970          N  
ATOM    480  NH2 ARG A  33     -11.433 -10.216 -22.325  1.00 22.970          N  
ATOM    481  H   ARG A  33     -13.298  -9.528 -28.879  1.00 19.960          H  
ATOM    482  HA  ARG A  33     -12.232 -11.931 -29.948  1.00 19.580          H  
ATOM    483 1HB  ARG A  33     -10.718 -11.821 -28.064  1.00 27.570          H  
ATOM    484 2HB  ARG A  33     -11.005 -10.170 -28.600  1.00 27.570          H  
ATOM    485 1HG  ARG A  33     -12.648  -9.876 -26.734  1.00 27.570          H  
ATOM    486 2HG  ARG A  33     -12.292 -11.525 -26.183  1.00 27.570          H  
ATOM    487 1HD  ARG A  33      -9.953 -10.906 -25.916  1.00 27.570          H  
ATOM    488 2HD  ARG A  33     -10.359  -9.265 -26.429  1.00 27.570          H  
ATOM    489  HE  ARG A  33     -11.327  -8.837 -24.392  1.00 27.570          H  
ATOM    490 1HH1 ARG A  33     -10.602 -12.270 -24.637  1.00 27.570          H  
ATOM    491 2HH1 ARG A  33     -10.862 -12.574 -22.941  1.00 27.570          H  
ATOM    492 1HH2 ARG A  33     -11.651  -9.244 -22.180  1.00 27.570          H  
ATOM    493 2HH2 ARG A  33     -11.458 -10.851 -21.539  1.00 27.570          H  
ATOM    494  N   VAL A  34     -12.826 -13.820 -28.266  1.00 15.690          N  
ATOM    495  CA  VAL A  34     -13.459 -14.919 -27.562  1.00 15.410          C  
ATOM    496  C   VAL A  34     -13.081 -14.987 -26.087  1.00 15.070          C  
ATOM    497  O   VAL A  34     -11.904 -14.964 -25.726  1.00 14.820          O  
ATOM    498  CB  VAL A  34     -13.110 -16.256 -28.245  1.00 21.690          C  
ATOM    499  CG1 VAL A  34     -13.707 -17.433 -27.464  1.00 21.690          C  
ATOM    500  CG2 VAL A  34     -13.644 -16.239 -29.670  1.00 21.690          C  
ATOM    501  H   VAL A  34     -11.958 -13.971 -28.759  1.00 18.830          H  
ATOM    502  HA  VAL A  34     -14.539 -14.779 -27.627  1.00 18.490          H  
ATOM    503  HB  VAL A  34     -12.027 -16.383 -28.257  1.00 26.020          H  
ATOM    504 1HG1 VAL A  34     -13.444 -18.363 -27.963  1.00 26.020          H  
ATOM    505 2HG1 VAL A  34     -13.317 -17.455 -26.454  1.00 26.020          H  
ATOM    506 3HG1 VAL A  34     -14.791 -17.339 -27.428  1.00 26.020          H  
ATOM    507 1HG2 VAL A  34     -13.393 -17.177 -30.165  1.00 26.020          H  
ATOM    508 2HG2 VAL A  34     -14.726 -16.117 -29.648  1.00 26.020          H  
ATOM    509 3HG2 VAL A  34     -13.202 -15.411 -30.221  1.00 26.020          H  
ATOM    510  N   PHE A  35     -14.100 -15.097 -25.248  1.00 15.200          N  
ATOM    511  CA  PHE A  35     -13.938 -15.245 -23.815  1.00 15.090          C  
ATOM    512  C   PHE A  35     -13.960 -16.739 -23.502  1.00 14.990          C  
ATOM    513  O   PHE A  35     -15.010 -17.375 -23.521  1.00 14.950          O  
ATOM    514  CB  PHE A  35     -15.054 -14.492 -23.083  1.00 21.170          C  
ATOM    515  CG  PHE A  35     -14.941 -12.965 -23.132  1.00 21.170          C  
ATOM    516  CD1 PHE A  35     -15.169 -12.235 -24.306  1.00 21.170          C  
ATOM    517  CD2 PHE A  35     -14.658 -12.249 -21.966  1.00 21.170          C  
ATOM    518  CE1 PHE A  35     -15.091 -10.863 -24.310  1.00 21.170          C  
ATOM    519  CE2 PHE A  35     -14.593 -10.873 -21.980  1.00 21.170          C  
ATOM    520  CZ  PHE A  35     -14.807 -10.180 -23.152  1.00 21.170          C  
ATOM    521  H   PHE A  35     -15.033 -15.092 -25.635  1.00 18.240          H  
ATOM    522  HA  PHE A  35     -12.974 -14.832 -23.518  1.00 18.110          H  
ATOM    523 1HB  PHE A  35     -16.015 -14.772 -23.511  1.00 25.400          H  
ATOM    524 2HB  PHE A  35     -15.069 -14.797 -22.036  1.00 25.400          H  
ATOM    525  HD1 PHE A  35     -15.405 -12.746 -25.239  1.00 25.400          H  
ATOM    526  HD2 PHE A  35     -14.497 -12.784 -21.020  1.00 25.400          H  
ATOM    527  HE1 PHE A  35     -15.265 -10.317 -25.243  1.00 25.400          H  
ATOM    528  HE2 PHE A  35     -14.373 -10.338 -21.057  1.00 25.400          H  
ATOM    529  HZ  PHE A  35     -14.759  -9.101 -23.168  1.00 25.400          H  
ATOM    530  N   LEU A  36     -12.780 -17.294 -23.236  1.00 15.100          N  
ATOM    531  CA  LEU A  36     -12.591 -18.737 -23.055  1.00 15.170          C  
ATOM    532  C   LEU A  36     -12.757 -19.256 -21.628  1.00 15.440          C  
ATOM    533  O   LEU A  36     -12.584 -20.456 -21.384  1.00 15.850          O  
ATOM    534  CB  LEU A  36     -11.184 -19.117 -23.550  1.00 21.210          C  
ATOM    535  CG  LEU A  36     -10.883 -18.904 -25.059  1.00 21.210          C  
ATOM    536  CD1 LEU A  36      -9.415 -19.168 -25.308  1.00 21.210          C  
ATOM    537  CD2 LEU A  36     -11.717 -19.871 -25.906  1.00 21.210          C  
ATOM    538  H   LEU A  36     -11.968 -16.692 -23.224  1.00 18.120          H  
ATOM    539  HA  LEU A  36     -13.336 -19.242 -23.662  1.00 18.200          H  
ATOM    540 1HB  LEU A  36     -10.453 -18.544 -22.981  1.00 25.450          H  
ATOM    541 2HB  LEU A  36     -11.025 -20.170 -23.338  1.00 25.450          H  
ATOM    542  HG  LEU A  36     -11.107 -17.871 -25.339  1.00 25.450          H  
ATOM    543 1HD1 LEU A  36      -9.196 -19.016 -26.364  1.00 25.450          H  
ATOM    544 2HD1 LEU A  36      -8.817 -18.481 -24.711  1.00 25.450          H  
ATOM    545 3HD1 LEU A  36      -9.177 -20.194 -25.031  1.00 25.450          H  
ATOM    546 1HD2 LEU A  36     -11.482 -19.717 -26.960  1.00 25.450          H  
ATOM    547 2HD2 LEU A  36     -11.477 -20.897 -25.628  1.00 25.450          H  
ATOM    548 3HD2 LEU A  36     -12.774 -19.701 -25.753  1.00 25.450          H  
ATOM    549  N   ARG A  37     -13.071 -18.370 -20.688  1.00 15.370          N  
ATOM    550  CA  ARG A  37     -13.229 -18.769 -19.291  1.00 15.770          C  
ATOM    551  C   ARG A  37     -14.438 -18.104 -18.643  1.00 15.460          C  
ATOM    552  O   ARG A  37     -14.656 -16.901 -18.789  1.00 15.410          O  
ATOM    553  CB  ARG A  37     -11.985 -18.407 -18.476  1.00 21.920          C  
ATOM    554  CG  ARG A  37     -10.681 -19.118 -18.876  1.00 21.920          C  
ATOM    555  CD  ARG A  37     -10.684 -20.571 -18.529  1.00 21.920          C  
ATOM    556  NE  ARG A  37      -9.405 -21.190 -18.835  1.00 21.920          N  
ATOM    557  CZ  ARG A  37      -9.043 -21.688 -20.042  1.00 21.920          C  
ATOM    558  NH1 ARG A  37      -9.868 -21.652 -21.074  1.00 21.920          N  
ATOM    559  NH2 ARG A  37      -7.838 -22.223 -20.186  1.00 21.920          N  
ATOM    560  H   ARG A  37     -13.220 -17.411 -20.966  1.00 18.440          H  
ATOM    561  HA  ARG A  37     -13.387 -19.846 -19.251  1.00 18.920          H  
ATOM    562 1HB  ARG A  37     -11.811 -17.333 -18.540  1.00 26.300          H  
ATOM    563 2HB  ARG A  37     -12.169 -18.641 -17.427  1.00 26.300          H  
ATOM    564 1HG  ARG A  37     -10.509 -19.012 -19.943  1.00 26.300          H  
ATOM    565 2HG  ARG A  37      -9.851 -18.657 -18.341  1.00 26.300          H  
ATOM    566 1HD  ARG A  37     -10.865 -20.679 -17.460  1.00 26.300          H  
ATOM    567 2HD  ARG A  37     -11.460 -21.098 -19.074  1.00 26.300          H  
ATOM    568  HE  ARG A  37      -8.731 -21.250 -18.084  1.00 26.300          H  
ATOM    569 1HH1 ARG A  37     -10.820 -21.250 -20.994  1.00 26.300          H  
ATOM    570 2HH1 ARG A  37      -9.578 -22.029 -21.962  1.00 26.300          H  
ATOM    571 1HH2 ARG A  37      -7.200 -22.254 -19.401  1.00 26.300          H  
ATOM    572 2HH2 ARG A  37      -7.552 -22.599 -21.078  1.00 26.300          H  
ATOM    573  N   GLN A  38     -15.170 -18.881 -17.840  1.00 15.420          N  
ATOM    574  CA  GLN A  38     -16.341 -18.409 -17.087  1.00 15.330          C  
ATOM    575  C   GLN A  38     -15.949 -17.397 -16.016  1.00 14.990          C  
ATOM    576  O   GLN A  38     -16.773 -16.634 -15.523  1.00 15.080          O  
ATOM    577  CB  GLN A  38     -17.082 -19.603 -16.439  1.00 21.500          C  
ATOM    578  CG  GLN A  38     -16.324 -20.329 -15.271  1.00 21.500          C  
ATOM    579  CD  GLN A  38     -15.357 -21.407 -15.771  1.00 21.500          C  
ATOM    580  OE1 GLN A  38     -14.857 -21.300 -16.903  1.00 21.500          O  
ATOM    581  NE2 GLN A  38     -15.078 -22.423 -14.960  1.00 21.500          N  
ATOM    582  H   GLN A  38     -14.923 -19.869 -17.770  1.00 18.500          H  
ATOM    583  HA  GLN A  38     -17.020 -17.915 -17.783  1.00 18.400          H  
ATOM    584 1HB  GLN A  38     -18.035 -19.256 -16.046  1.00 25.800          H  
ATOM    585 2HB  GLN A  38     -17.304 -20.346 -17.204  1.00 25.800          H  
ATOM    586 1HG  GLN A  38     -15.780 -19.622 -14.667  1.00 25.800          H  
ATOM    587 2HG  GLN A  38     -17.068 -20.826 -14.647  1.00 25.800          H  
ATOM    588 1HE2 GLN A  38     -14.450 -23.143 -15.255  1.00 25.800          H  
ATOM    589 2HE2 GLN A  38     -15.481 -22.492 -14.016  1.00 25.800          H  
ATOM    590  N   LYS A  39     -14.662 -17.378 -15.699  1.00 14.750          N  
ATOM    591  CA  LYS A  39     -14.075 -16.514 -14.702  1.00 14.600          C  
ATOM    592  C   LYS A  39     -13.638 -15.160 -15.260  1.00 13.910          C  
ATOM    593  O   LYS A  39     -13.105 -14.345 -14.499  1.00 13.670          O  
ATOM    594  CB  LYS A  39     -12.843 -17.187 -14.099  1.00 20.500          C  
ATOM    595  CG  LYS A  39     -13.101 -18.460 -13.318  1.00 20.500          C  
ATOM    596  CD  LYS A  39     -11.790 -19.013 -12.785  1.00 20.500          C  
ATOM    597  CE  LYS A  39     -11.982 -20.291 -11.999  1.00 20.500          C  
ATOM    598  NZ  LYS A  39     -10.672 -20.838 -11.535  1.00 20.500          N  
ATOM    599  H   LYS A  39     -14.067 -18.028 -16.185  1.00 17.700          H  
ATOM    600  HA  LYS A  39     -14.816 -16.336 -13.921  1.00 17.520          H  
ATOM    601 1HB  LYS A  39     -12.141 -17.423 -14.898  1.00 24.600          H  
ATOM    602 2HB  LYS A  39     -12.348 -16.488 -13.428  1.00 24.600          H  
ATOM    603 1HG  LYS A  39     -13.784 -18.260 -12.491  1.00 24.600          H  
ATOM    604 2HG  LYS A  39     -13.553 -19.202 -13.969  1.00 24.600          H  
ATOM    605 1HD  LYS A  39     -11.118 -19.215 -13.620  1.00 24.600          H  
ATOM    606 2HD  LYS A  39     -11.324 -18.272 -12.137  1.00 24.600          H  
ATOM    607 1HE  LYS A  39     -12.611 -20.089 -11.130  1.00 24.600          H  
ATOM    608 2HE  LYS A  39     -12.477 -21.034 -12.627  1.00 24.600          H  
ATOM    609 1HZ  LYS A  39     -10.833 -21.687 -11.012  1.00 24.600          H  
ATOM    610 2HZ  LYS A  39     -10.084 -21.040 -12.333  1.00 24.600          H  
ATOM    611 3HZ  LYS A  39     -10.214 -20.158 -10.943  1.00 24.600          H  
ATOM    612  N   SER A  40     -13.795 -14.944 -16.572  1.00 13.760          N  
ATOM    613  CA  SER A  40     -13.364 -13.700 -17.208  1.00 13.330          C  
ATOM    614  C   SER A  40     -14.492 -12.684 -17.359  1.00 13.040          C  
ATOM    615  O   SER A  40     -15.473 -12.914 -18.077  1.00 13.220          O  
ATOM    616  CB  SER A  40     -12.757 -14.014 -18.559  1.00 18.830          C  
ATOM    617  OG  SER A  40     -12.399 -12.851 -19.243  1.00 18.830          O  
ATOM    618  H   SER A  40     -14.236 -15.654 -17.164  1.00 16.510          H  
ATOM    619  HA  SER A  40     -12.609 -13.242 -16.580  1.00 16.000          H  
ATOM    620 1HB  SER A  40     -11.882 -14.645 -18.422  1.00 22.600          H  
ATOM    621 2HB  SER A  40     -13.475 -14.579 -19.152  1.00 22.600          H  
ATOM    622  HG  SER A  40     -11.999 -13.147 -20.053  1.00 22.600          H  
ATOM    623  N   SER A  41     -14.365 -11.554 -16.659  1.00 12.790          N  
ATOM    624  CA  SER A  41     -15.388 -10.513 -16.666  1.00 12.680          C  
ATOM    625  C   SER A  41     -15.594  -9.919 -18.040  1.00 12.360          C  
ATOM    626  O   SER A  41     -14.636  -9.703 -18.790  1.00 12.450          O  
ATOM    627  CB  SER A  41     -15.004  -9.330 -15.809  1.00 17.800          C  
ATOM    628  OG  SER A  41     -14.885  -9.593 -14.452  1.00 17.800          O  
ATOM    629  H   SER A  41     -13.525 -11.418 -16.086  1.00 15.350          H  
ATOM    630  HA  SER A  41     -16.327 -10.943 -16.319  1.00 15.220          H  
ATOM    631 1HB  SER A  41     -14.083  -8.998 -16.167  1.00 21.360          H  
ATOM    632 2HB  SER A  41     -15.717  -8.520 -15.967  1.00 21.360          H  
ATOM    633  HG  SER A  41     -14.598  -8.728 -14.081  1.00 21.360          H  
ATOM    634  N   THR A  42     -16.834  -9.570 -18.338  1.00 12.180          N  
ATOM    635  CA  THR A  42     -17.147  -8.886 -19.570  1.00 12.030          C  
ATOM    636  C   THR A  42     -16.329  -7.610 -19.540  1.00 11.950          C  
ATOM    637  O   THR A  42     -16.308  -6.925 -18.523  1.00 12.120          O  
ATOM    638  CB  THR A  42     -18.643  -8.541 -19.660  1.00 16.900          C  
ATOM    639  OG1 THR A  42     -19.430  -9.723 -19.525  1.00 16.900          O  
ATOM    640  CG2 THR A  42     -18.923  -7.954 -20.998  1.00 16.900          C  
ATOM    641  H   THR A  42     -17.589  -9.793 -17.705  1.00 14.620          H  
ATOM    642  HA  THR A  42     -16.847  -9.495 -20.422  1.00 14.440          H  
ATOM    643  HB  THR A  42     -18.914  -7.830 -18.879  1.00 20.280          H  
ATOM    644  HG1 THR A  42     -20.389  -9.464 -19.449  1.00 20.280          H  
ATOM    645 1HG2 THR A  42     -19.979  -7.725 -21.054  1.00 20.280          H  
ATOM    646 2HG2 THR A  42     -18.342  -7.048 -21.123  1.00 20.280          H  
ATOM    647 3HG2 THR A  42     -18.663  -8.666 -21.780  1.00 20.280          H  
ATOM    648  N   SER A  43     -15.644  -7.282 -20.622  1.00 11.900          N  
ATOM    649  CA  SER A  43     -14.818  -6.088 -20.613  1.00 12.020          C  
ATOM    650  C   SER A  43     -15.556  -4.806 -20.279  1.00 11.750          C  
ATOM    651  O   SER A  43     -16.666  -4.566 -20.747  1.00 12.030          O  
ATOM    652  CB  SER A  43     -14.128  -5.893 -21.931  1.00 16.780          C  
ATOM    653  OG  SER A  43     -13.432  -4.661 -21.937  1.00 16.780          O  
ATOM    654  H   SER A  43     -15.694  -7.871 -21.437  1.00 14.280          H  
ATOM    655  HA  SER A  43     -14.052  -6.227 -19.864  1.00 14.420          H  
ATOM    656 1HB  SER A  43     -13.435  -6.712 -22.114  1.00 20.140          H  
ATOM    657 2HB  SER A  43     -14.864  -5.903 -22.706  1.00 20.140          H  
ATOM    658  HG  SER A  43     -12.654  -4.795 -21.373  1.00 20.140          H  
ATOM    659  N   LEU A  44     -14.895  -3.989 -19.459  1.00 11.420          N  
ATOM    660  CA  LEU A  44     -15.340  -2.663 -19.055  1.00 11.380          C  
ATOM    661  C   LEU A  44     -14.505  -1.622 -19.793  1.00 11.600          C  
ATOM    662  O   LEU A  44     -14.991  -0.549 -20.157  1.00 12.030          O  
ATOM    663  CB  LEU A  44     -15.193  -2.481 -17.543  1.00 15.950          C  
ATOM    664  CG  LEU A  44     -16.378  -2.923 -16.686  1.00 15.950          C  
ATOM    665  CD1 LEU A  44     -16.654  -4.412 -16.813  1.00 15.950          C  
ATOM    666  CD2 LEU A  44     -16.104  -2.593 -15.292  1.00 15.950          C  
ATOM    667  H   LEU A  44     -14.008  -4.322 -19.102  1.00 13.700          H  
ATOM    668  HA  LEU A  44     -16.386  -2.535 -19.338  1.00 13.660          H  
ATOM    669 1HB  LEU A  44     -14.314  -3.043 -17.213  1.00 19.140          H  
ATOM    670 2HB  LEU A  44     -15.018  -1.419 -17.340  1.00 19.140          H  
ATOM    671  HG  LEU A  44     -17.239  -2.391 -17.006  1.00 19.140          H  
ATOM    672 1HD1 LEU A  44     -17.504  -4.677 -16.189  1.00 19.140          H  
ATOM    673 2HD1 LEU A  44     -16.895  -4.654 -17.834  1.00 19.140          H  
ATOM    674 3HD1 LEU A  44     -15.784  -4.990 -16.498  1.00 19.140          H  
ATOM    675 1HD2 LEU A  44     -16.974  -2.882 -14.721  1.00 19.140          H  
ATOM    676 2HD2 LEU A  44     -15.234  -3.132 -14.953  1.00 19.140          H  
ATOM    677 3HD2 LEU A  44     -15.926  -1.524 -15.191  1.00 19.140          H  
ATOM    678  N   SER A  45     -13.241  -1.970 -20.075  1.00 11.500          N  
ATOM    679  CA  SER A  45     -12.310  -1.080 -20.780  1.00 11.950          C  
ATOM    680  C   SER A  45     -12.772  -0.759 -22.206  1.00 12.220          C  
ATOM    681  O   SER A  45     -12.361   0.248 -22.802  1.00 12.490          O  
ATOM    682  CB  SER A  45     -10.917  -1.683 -20.799  1.00 16.550          C  
ATOM    683  OG  SER A  45     -10.895  -2.905 -21.490  1.00 16.550          O  
ATOM    684  H   SER A  45     -12.898  -2.868 -19.735  1.00 13.800          H  
ATOM    685  HA  SER A  45     -12.260  -0.143 -20.226  1.00 14.340          H  
ATOM    686 1HB  SER A  45     -10.238  -0.985 -21.282  1.00 19.860          H  
ATOM    687 2HB  SER A  45     -10.569  -1.827 -19.778  1.00 19.860          H  
ATOM    688  HG  SER A  45      -9.970  -3.066 -21.715  1.00 19.860          H  
ATOM    689  N   ASN A  46     -13.671  -1.594 -22.728  1.00 12.340          N  
ATOM    690  CA  ASN A  46     -14.268  -1.423 -24.044  1.00 12.750          C  
ATOM    691  C   ASN A  46     -15.670  -0.800 -24.011  1.00 12.870          C  
ATOM    692  O   ASN A  46     -16.359  -0.766 -25.034  1.00 13.400          O  
ATOM    693  CB  ASN A  46     -14.276  -2.739 -24.764  1.00 17.690          C  
ATOM    694  CG  ASN A  46     -12.930  -3.129 -25.207  1.00 17.690          C  
ATOM    695  OD1 ASN A  46     -12.464  -2.678 -26.260  1.00 17.690          O  
ATOM    696  ND2 ASN A  46     -12.265  -3.927 -24.438  1.00 17.690          N  
ATOM    697  H   ASN A  46     -13.906  -2.422 -22.182  1.00 14.810          H  
ATOM    698  HA  ASN A  46     -13.636  -0.740 -24.609  1.00 15.300          H  
ATOM    699 1HB  ASN A  46     -14.636  -3.492 -24.084  1.00 21.220          H  
ATOM    700 2HB  ASN A  46     -14.943  -2.702 -25.611  1.00 21.220          H  
ATOM    701 1HD2 ASN A  46     -11.337  -4.197 -24.683  1.00 21.220          H  
ATOM    702 2HD2 ASN A  46     -12.677  -4.249 -23.578  1.00 21.220          H  
ATOM    703  N   GLY A  47     -16.075  -0.257 -22.864  1.00 12.540          N  
ATOM    704  CA  GLY A  47     -17.365   0.406 -22.735  1.00 12.820          C  
ATOM    705  C   GLY A  47     -18.412  -0.466 -22.062  1.00 12.640          C  
ATOM    706  O   GLY A  47     -18.382  -1.686 -22.147  1.00 12.220          O  
ATOM    707  H   GLY A  47     -15.487  -0.319 -22.028  1.00 15.050          H  
ATOM    708 1HA  GLY A  47     -17.235   1.317 -22.154  1.00 15.380          H  
ATOM    709 2HA  GLY A  47     -17.718   0.706 -23.720  1.00 15.380          H  
ATOM    710  N   GLY A  48     -19.392   0.188 -21.426  1.00 13.130          N  
ATOM    711  CA  GLY A  48     -20.451  -0.511 -20.704  1.00 13.220          C  
ATOM    712  C   GLY A  48     -21.593  -0.957 -21.595  1.00 12.930          C  
ATOM    713  O   GLY A  48     -22.548  -1.610 -21.138  1.00 12.650          O  
ATOM    714  H   GLY A  48     -19.380   1.198 -21.396  1.00 15.760          H  
ATOM    715 1HA  GLY A  48     -20.004  -1.383 -20.243  1.00 15.860          H  
ATOM    716 2HA  GLY A  48     -20.834   0.139 -19.914  1.00 15.860          H  
ATOM    717  N   ALA A  49     -21.464  -0.618 -22.878  1.00 13.200          N  
ATOM    718  CA  ALA A  49     -22.408  -0.894 -23.950  1.00 13.200          C  
ATOM    719  C   ALA A  49     -22.209  -2.306 -24.464  1.00 12.990          C  
ATOM    720  O   ALA A  49     -21.731  -2.519 -25.579  1.00 13.080          O  
ATOM    721  CB  ALA A  49     -22.209   0.106 -25.074  1.00 18.480          C  
ATOM    722  H   ALA A  49     -20.623  -0.114 -23.113  1.00 15.840          H  
ATOM    723  HA  ALA A  49     -23.420  -0.811 -23.556  1.00 15.840          H  
ATOM    724 1HB  ALA A  49     -22.910  -0.080 -25.864  1.00 22.180          H  
ATOM    725 2HB  ALA A  49     -22.363   1.114 -24.688  1.00 22.180          H  
ATOM    726 3HB  ALA A  49     -21.193   0.014 -25.462  1.00 22.180          H  
ATOM    727  N   ILE A  50     -22.603  -3.253 -23.642  1.00 12.910          N  
ATOM    728  CA  ILE A  50     -22.358  -4.654 -23.939  1.00 12.940          C  
ATOM    729  C   ILE A  50     -23.436  -5.164 -24.856  1.00 12.850          C  
ATOM    730  O   ILE A  50     -24.623  -5.107 -24.537  1.00 13.140          O  
ATOM    731  CB  ILE A  50     -22.374  -5.507 -22.658  1.00 18.100          C  
ATOM    732  CG1 ILE A  50     -21.388  -4.922 -21.583  1.00 18.100          C  
ATOM    733  CG2 ILE A  50     -22.079  -6.984 -22.960  1.00 18.100          C  
ATOM    734  CD1 ILE A  50     -20.009  -4.721 -21.998  1.00 18.100          C  
ATOM    735  H   ILE A  50     -22.993  -2.944 -22.755  1.00 15.490          H  
ATOM    736  HA  ILE A  50     -21.415  -4.757 -24.456  1.00 15.530          H  
ATOM    737  HB  ILE A  50     -23.360  -5.466 -22.235  1.00 21.720          H  
ATOM    738 1HG1 ILE A  50     -21.749  -3.985 -21.236  1.00 21.720          H  
ATOM    739 2HG1 ILE A  50     -21.375  -5.621 -20.746  1.00 21.720          H  
ATOM    740 1HG2 ILE A  50     -22.141  -7.563 -22.037  1.00 21.720          H  
ATOM    741 2HG2 ILE A  50     -22.811  -7.361 -23.655  1.00 21.720          H  
ATOM    742 3HG2 ILE A  50     -21.089  -7.098 -23.393  1.00 21.720          H  
ATOM    743 1HD1 ILE A  50     -19.407  -4.345 -21.171  1.00 21.720          H  
ATOM    744 2HD1 ILE A  50     -19.601  -5.638 -22.337  1.00 21.720          H  
ATOM    745 3HD1 ILE A  50     -19.982  -3.985 -22.790  1.00 21.720          H  
ATOM    746  N   GLN A  51     -23.035  -5.639 -26.035  1.00 12.640          N  
ATOM    747  CA  GLN A  51     -23.991  -6.121 -27.016  1.00 12.720          C  
ATOM    748  C   GLN A  51     -25.117  -5.099 -27.171  1.00 12.720          C  
ATOM    749  O   GLN A  51     -26.307  -5.433 -27.128  1.00 12.670          O  
ATOM    750  CB  GLN A  51     -24.500  -7.528 -26.657  1.00 17.780          C  
ATOM    751  CG  GLN A  51     -23.403  -8.585 -26.639  1.00 17.780          C  
ATOM    752  CD  GLN A  51     -23.942 -10.007 -26.611  1.00 17.780          C  
ATOM    753  OE1 GLN A  51     -24.910 -10.311 -27.331  1.00 17.780          O  
ATOM    754  NE2 GLN A  51     -23.328 -10.875 -25.819  1.00 17.780          N  
ATOM    755  H   GLN A  51     -22.032  -5.668 -26.247  1.00 15.170          H  
ATOM    756  HA  GLN A  51     -23.481  -6.195 -27.978  1.00 15.260          H  
ATOM    757 1HB  GLN A  51     -24.933  -7.512 -25.660  1.00 21.330          H  
ATOM    758 2HB  GLN A  51     -25.270  -7.837 -27.341  1.00 21.330          H  
ATOM    759 1HG  GLN A  51     -22.787  -8.470 -27.530  1.00 21.330          H  
ATOM    760 2HG  GLN A  51     -22.792  -8.443 -25.751  1.00 21.330          H  
ATOM    761 1HE2 GLN A  51     -23.626 -11.829 -25.781  1.00 21.330          H  
ATOM    762 2HE2 GLN A  51     -22.563 -10.585 -25.198  1.00 21.330          H  
ATOM    763  N   ASN A  52     -24.737  -3.844 -27.394  1.00 12.950          N  
ATOM    764  CA  ASN A  52     -25.671  -2.732 -27.492  1.00 13.180          C  
ATOM    765  C   ASN A  52     -26.888  -2.977 -28.390  1.00 13.040          C  
ATOM    766  O   ASN A  52     -28.007  -2.594 -28.045  1.00 12.930          O  
ATOM    767  CB  ASN A  52     -24.889  -1.521 -27.957  1.00 18.360          C  
ATOM    768  CG  ASN A  52     -24.146  -1.744 -29.288  1.00 18.360          C  
ATOM    769  OD1 ASN A  52     -24.227  -2.811 -29.938  1.00 18.360          O  
ATOM    770  ND2 ASN A  52     -23.421  -0.738 -29.702  1.00 18.360          N  
ATOM    771  H   ASN A  52     -23.742  -3.663 -27.446  1.00 15.540          H  
ATOM    772  HA  ASN A  52     -26.052  -2.534 -26.490  1.00 15.820          H  
ATOM    773 1HB  ASN A  52     -25.558  -0.668 -28.059  1.00 22.030          H  
ATOM    774 2HB  ASN A  52     -24.161  -1.281 -27.205  1.00 22.030          H  
ATOM    775 1HD2 ASN A  52     -22.906  -0.809 -30.559  1.00 22.030          H  
ATOM    776 2HD2 ASN A  52     -23.371   0.102 -29.161  1.00 22.030          H  
ATOM    777  N   GLN A  53     -26.675  -3.630 -29.523  1.00 13.240          N  
ATOM    778  CA  GLN A  53     -27.752  -3.935 -30.459  1.00 13.350          C  
ATOM    779  C   GLN A  53     -28.193  -5.400 -30.444  1.00 13.690          C  
ATOM    780  O   GLN A  53     -28.975  -5.810 -31.302  1.00 14.280          O  
ATOM    781  CB  GLN A  53     -27.347  -3.528 -31.877  1.00 18.650          C  
ATOM    782  CG  GLN A  53     -27.093  -2.037 -32.034  1.00 18.650          C  
ATOM    783  CD  GLN A  53     -28.334  -1.226 -31.743  1.00 18.650          C  
ATOM    784  OE1 GLN A  53     -29.396  -1.482 -32.317  1.00 18.650          O  
ATOM    785  NE2 GLN A  53     -28.221  -0.254 -30.852  1.00 18.650          N  
ATOM    786  H   GLN A  53     -25.711  -3.860 -29.744  1.00 15.890          H  
ATOM    787  HA  GLN A  53     -28.620  -3.343 -30.174  1.00 16.020          H  
ATOM    788 1HB  GLN A  53     -26.434  -4.056 -32.153  1.00 22.380          H  
ATOM    789 2HB  GLN A  53     -28.125  -3.820 -32.579  1.00 22.380          H  
ATOM    790 1HG  GLN A  53     -26.318  -1.730 -31.342  1.00 22.380          H  
ATOM    791 2HG  GLN A  53     -26.783  -1.836 -33.057  1.00 22.380          H  
ATOM    792 1HE2 GLN A  53     -29.017   0.306 -30.618  1.00 22.380          H  
ATOM    793 2HE2 GLN A  53     -27.346  -0.081 -30.405  1.00 22.380          H  
ATOM    794  N   GLU A  54     -27.645  -6.210 -29.531  1.00 13.460          N  
ATOM    795  CA  GLU A  54     -27.956  -7.643 -29.504  1.00 13.930          C  
ATOM    796  C   GLU A  54     -28.464  -8.222 -28.173  1.00 14.120          C  
ATOM    797  O   GLU A  54     -29.125  -9.259 -28.176  1.00 14.430          O  
ATOM    798  CB  GLU A  54     -26.776  -8.462 -30.038  1.00 19.310          C  
ATOM    799  CG  GLU A  54     -26.485  -8.218 -31.535  1.00 19.310          C  
ATOM    800  CD  GLU A  54     -25.395  -9.090 -32.107  1.00 19.310          C  
ATOM    801  OE1 GLU A  54     -24.771  -9.803 -31.363  1.00 19.310          O  
ATOM    802  OE2 GLU A  54     -25.202  -9.049 -33.301  1.00 19.310          O  
ATOM    803  H   GLU A  54     -27.043  -5.808 -28.814  1.00 16.150          H  
ATOM    804  HA  GLU A  54     -28.761  -7.793 -30.219  1.00 16.720          H  
ATOM    805 1HB  GLU A  54     -25.878  -8.210 -29.488  1.00 23.180          H  
ATOM    806 2HB  GLU A  54     -26.967  -9.526 -29.887  1.00 23.180          H  
ATOM    807 1HG  GLU A  54     -27.403  -8.380 -32.101  1.00 23.180          H  
ATOM    808 2HG  GLU A  54     -26.198  -7.177 -31.665  1.00 23.180          H  
ATOM    809  N   SER A  55     -28.199  -7.581 -27.030  1.00 14.120          N  
ATOM    810  CA  SER A  55     -28.556  -8.145 -25.719  1.00 14.460          C  
ATOM    811  C   SER A  55     -30.064  -8.348 -25.558  1.00 14.640          C  
ATOM    812  O   SER A  55     -30.510  -9.152 -24.747  1.00 14.880          O  
ATOM    813  CB  SER A  55     -28.063  -7.244 -24.605  1.00 20.110          C  
ATOM    814  OG  SER A  55     -28.768  -6.029 -24.568  1.00 20.110          O  
ATOM    815  H   SER A  55     -27.673  -6.705 -27.033  1.00 16.940          H  
ATOM    816  HA  SER A  55     -28.067  -9.117 -25.623  1.00 17.350          H  
ATOM    817 1HB  SER A  55     -28.179  -7.755 -23.655  1.00 24.130          H  
ATOM    818 2HB  SER A  55     -27.005  -7.043 -24.740  1.00 24.130          H  
ATOM    819  HG  SER A  55     -28.247  -5.452 -23.993  1.00 24.130          H  
ATOM    820  N   GLY A  56     -30.852  -7.644 -26.369  1.00 14.710          N  
ATOM    821  CA  GLY A  56     -32.309  -7.727 -26.340  1.00 15.070          C  
ATOM    822  C   GLY A  56     -32.847  -8.937 -27.113  1.00 15.090          C  
ATOM    823  O   GLY A  56     -34.056  -9.168 -27.165  1.00 15.710          O  
ATOM    824  H   GLY A  56     -30.399  -7.009 -27.011  1.00 17.650          H  
ATOM    825 1HA  GLY A  56     -32.642  -7.782 -25.303  1.00 18.080          H  
ATOM    826 2HA  GLY A  56     -32.728  -6.813 -26.758  1.00 18.080          H  
ATOM    827  N   ILE A  57     -31.946  -9.707 -27.715  1.00 14.580          N  
ATOM    828  CA  ILE A  57     -32.308 -10.880 -28.488  1.00 14.750          C  
ATOM    829  C   ILE A  57     -32.110 -12.079 -27.564  1.00 15.010          C  
ATOM    830  O   ILE A  57     -31.026 -12.235 -26.981  1.00 15.050          O  
ATOM    831  CB  ILE A  57     -31.435 -11.013 -29.760  1.00 20.580          C  
ATOM    832  CG1 ILE A  57     -31.608  -9.744 -30.633  1.00 20.580          C  
ATOM    833  CG2 ILE A  57     -31.862 -12.272 -30.566  1.00 20.580          C  
ATOM    834  CD1 ILE A  57     -30.599  -9.619 -31.768  1.00 20.580          C  
ATOM    835  H   ILE A  57     -30.956  -9.468 -27.639  1.00 17.500          H  
ATOM    836  HA  ILE A  57     -33.355 -10.821 -28.774  1.00 17.700          H  
ATOM    837  HB  ILE A  57     -30.384 -11.092 -29.477  1.00 24.700          H  
ATOM    838 1HG1 ILE A  57     -32.613  -9.726 -31.046  1.00 24.700          H  
ATOM    839 2HG1 ILE A  57     -31.482  -8.871 -29.992  1.00 24.700          H  
ATOM    840 1HG2 ILE A  57     -31.251 -12.379 -31.457  1.00 24.700          H  
ATOM    841 2HG2 ILE A  57     -31.739 -13.145 -29.979  1.00 24.700          H  
ATOM    842 3HG2 ILE A  57     -32.909 -12.183 -30.857  1.00 24.700          H  
ATOM    843 1HD1 ILE A  57     -30.777  -8.686 -32.305  1.00 24.700          H  
ATOM    844 2HD1 ILE A  57     -29.591  -9.613 -31.357  1.00 24.700          H  
ATOM    845 3HD1 ILE A  57     -30.693 -10.446 -32.457  1.00 24.700          H  
ATOM    846  N   LYS A  58     -33.127 -12.955 -27.497  1.00 15.380          N  
ATOM    847  CA  LYS A  58     -33.172 -14.142 -26.622  1.00 15.860          C  
ATOM    848  C   LYS A  58     -31.978 -15.091 -26.775  1.00 15.670          C  
ATOM    849  O   LYS A  58     -31.722 -15.928 -25.910  1.00 15.430          O  
ATOM    850  CB  LYS A  58     -34.471 -14.912 -26.874  1.00 22.010          C  
ATOM    851  CG  LYS A  58     -34.588 -15.565 -28.260  1.00 22.010          C  
ATOM    852  CD  LYS A  58     -35.952 -16.239 -28.437  1.00 22.010          C  
ATOM    853  CE  LYS A  58     -36.075 -16.916 -29.800  1.00 22.010          C  
ATOM    854  NZ  LYS A  58     -37.416 -17.546 -29.991  1.00 22.010          N  
ATOM    855  H   LYS A  58     -33.955 -12.729 -28.033  1.00 18.460          H  
ATOM    856  HA  LYS A  58     -33.194 -13.794 -25.600  1.00 19.030          H  
ATOM    857 1HB  LYS A  58     -34.566 -15.701 -26.126  1.00 26.410          H  
ATOM    858 2HB  LYS A  58     -35.317 -14.239 -26.743  1.00 26.410          H  
ATOM    859 1HG  LYS A  58     -34.450 -14.816 -29.039  1.00 26.410          H  
ATOM    860 2HG  LYS A  58     -33.815 -16.325 -28.372  1.00 26.410          H  
ATOM    861 1HD  LYS A  58     -36.087 -16.988 -27.654  1.00 26.410          H  
ATOM    862 2HD  LYS A  58     -36.741 -15.492 -28.340  1.00 26.410          H  
ATOM    863 1HE  LYS A  58     -35.920 -16.171 -30.580  1.00 26.410          H  
ATOM    864 2HE  LYS A  58     -35.307 -17.683 -29.888  1.00 26.410          H  
ATOM    865 1HZ  LYS A  58     -37.457 -17.980 -30.903  1.00 26.410          H  
ATOM    866 2HZ  LYS A  58     -37.566 -18.247 -29.279  1.00 26.410          H  
ATOM    867 3HZ  LYS A  58     -38.136 -16.840 -29.924  1.00 26.410          H  
ATOM    868  N   GLU A  59     -31.295 -14.975 -27.905  1.00 15.950          N  
ATOM    869  CA  GLU A  59     -30.111 -15.737 -28.256  1.00 16.030          C  
ATOM    870  C   GLU A  59     -28.943 -15.407 -27.314  1.00 16.010          C  
ATOM    871  O   GLU A  59     -28.110 -16.271 -27.030  1.00 16.510          O  
ATOM    872  CB  GLU A  59     -29.716 -15.446 -29.703  1.00 22.410          C  
ATOM    873  CG  GLU A  59     -30.697 -15.983 -30.742  1.00 22.410          C  
ATOM    874  CD  GLU A  59     -30.334 -15.589 -32.145  1.00 22.410          C  
ATOM    875  OE1 GLU A  59     -29.445 -14.786 -32.298  1.00 22.410          O  
ATOM    876  OE2 GLU A  59     -30.945 -16.084 -33.060  1.00 22.410          O  
ATOM    877  H   GLU A  59     -31.614 -14.270 -28.544  1.00 19.140          H  
ATOM    878  HA  GLU A  59     -30.341 -16.798 -28.160  1.00 19.240          H  
ATOM    879 1HB  GLU A  59     -29.621 -14.367 -29.841  1.00 26.890          H  
ATOM    880 2HB  GLU A  59     -28.740 -15.882 -29.904  1.00 26.890          H  
ATOM    881 1HG  GLU A  59     -30.715 -17.070 -30.675  1.00 26.890          H  
ATOM    882 2HG  GLU A  59     -31.698 -15.620 -30.510  1.00 26.890          H  
ATOM    883  N   SER A  60     -28.857 -14.140 -26.863  1.00 15.580          N  
ATOM    884  CA  SER A  60     -27.786 -13.701 -25.973  1.00 15.700          C  
ATOM    885  C   SER A  60     -28.278 -13.610 -24.533  1.00 15.640          C  
ATOM    886  O   SER A  60     -27.551 -13.969 -23.601  1.00 15.520          O  
ATOM    887  CB  SER A  60     -27.218 -12.363 -26.406  1.00 21.930          C  
ATOM    888  OG  SER A  60     -26.542 -12.451 -27.629  1.00 21.930          O  
ATOM    889  H   SER A  60     -29.565 -13.452 -27.115  1.00 18.700          H  
ATOM    890  HA  SER A  60     -26.982 -14.436 -26.010  1.00 18.840          H  
ATOM    891 1HB  SER A  60     -28.028 -11.630 -26.487  1.00 26.320          H  
ATOM    892 2HB  SER A  60     -26.547 -12.011 -25.661  1.00 26.320          H  
ATOM    893  HG  SER A  60     -26.000 -11.637 -27.683  1.00 26.320          H  
ATOM    894  N   VAL A  61     -29.508 -13.123 -24.342  1.00 15.860          N  
ATOM    895  CA  VAL A  61     -30.067 -13.049 -22.996  1.00 15.980          C  
ATOM    896  C   VAL A  61     -31.419 -13.746 -23.001  1.00 15.680          C  
ATOM    897  O   VAL A  61     -32.402 -13.214 -23.507  1.00 15.810          O  
ATOM    898  CB  VAL A  61     -30.224 -11.594 -22.508  1.00 22.320          C  
ATOM    899  CG1 VAL A  61     -30.804 -11.571 -21.083  1.00 22.320          C  
ATOM    900  CG2 VAL A  61     -28.884 -10.898 -22.546  1.00 22.320          C  
ATOM    901  H   VAL A  61     -30.054 -12.812 -25.150  1.00 19.030          H  
ATOM    902  HA  VAL A  61     -29.411 -13.577 -22.307  1.00 19.180          H  
ATOM    903  HB  VAL A  61     -30.927 -11.071 -23.160  1.00 26.790          H  
ATOM    904 1HG1 VAL A  61     -30.919 -10.534 -20.763  1.00 26.790          H  
ATOM    905 2HG1 VAL A  61     -31.772 -12.044 -21.070  1.00 26.790          H  
ATOM    906 3HG1 VAL A  61     -30.131 -12.089 -20.401  1.00 26.790          H  
ATOM    907 1HG2 VAL A  61     -28.996  -9.867 -22.215  1.00 26.790          H  
ATOM    908 2HG2 VAL A  61     -28.193 -11.420 -21.892  1.00 26.790          H  
ATOM    909 3HG2 VAL A  61     -28.506 -10.900 -23.564  1.00 26.790          H  
ATOM    910  N   SER A  62     -31.504 -14.867 -22.303  1.00 15.460          N  
ATOM    911  CA  SER A  62     -32.692 -15.716 -22.291  1.00 15.400          C  
ATOM    912  C   SER A  62     -33.904 -15.174 -21.531  1.00 15.050          C  
ATOM    913  O   SER A  62     -34.994 -15.748 -21.610  1.00 14.940          O  
ATOM    914  CB  SER A  62     -32.308 -17.075 -21.755  1.00 21.580          C  
ATOM    915  OG  SER A  62     -31.875 -16.969 -20.445  1.00 21.580          O  
ATOM    916  H   SER A  62     -30.678 -15.212 -21.830  1.00 18.550          H  
ATOM    917  HA  SER A  62     -32.995 -15.847 -23.334  1.00 18.480          H  
ATOM    918 1HB  SER A  62     -33.171 -17.738 -21.804  1.00 25.900          H  
ATOM    919 2HB  SER A  62     -31.523 -17.505 -22.374  1.00 25.900          H  
ATOM    920  HG  SER A  62     -31.762 -17.872 -20.127  1.00 25.900          H  
ATOM    921  N   TRP A  63     -33.729 -14.091 -20.787  1.00 15.020          N  
ATOM    922  CA  TRP A  63     -34.825 -13.519 -20.018  1.00 14.870          C  
ATOM    923  C   TRP A  63     -35.127 -12.098 -20.471  1.00 14.550          C  
ATOM    924  O   TRP A  63     -34.250 -11.374 -20.931  1.00 14.450          O  
ATOM    925  CB  TRP A  63     -34.527 -13.497 -18.520  1.00 20.880          C  
ATOM    926  CG  TRP A  63     -34.297 -14.830 -17.953  1.00 20.880          C  
ATOM    927  CD1 TRP A  63     -35.235 -15.706 -17.512  1.00 20.880          C  
ATOM    928  CD2 TRP A  63     -33.023 -15.444 -17.706  1.00 20.880          C  
ATOM    929  NE1 TRP A  63     -34.635 -16.836 -17.029  1.00 20.880          N  
ATOM    930  CE2 TRP A  63     -33.277 -16.693 -17.137  1.00 20.880          C  
ATOM    931  CE3 TRP A  63     -31.700 -15.038 -17.915  1.00 20.880          C  
ATOM    932  CZ2 TRP A  63     -32.257 -17.552 -16.774  1.00 20.880          C  
ATOM    933  CZ3 TRP A  63     -30.682 -15.894 -17.553  1.00 20.880          C  
ATOM    934  CH2 TRP A  63     -30.951 -17.121 -16.997  1.00 20.880          C  
ATOM    935  H   TRP A  63     -32.816 -13.668 -20.777  1.00 18.020          H  
ATOM    936  HA  TRP A  63     -35.717 -14.123 -20.181  1.00 17.840          H  
ATOM    937 1HB  TRP A  63     -33.648 -12.883 -18.329  1.00 25.050          H  
ATOM    938 2HB  TRP A  63     -35.355 -13.050 -17.987  1.00 25.050          H  
ATOM    939  HD1 TRP A  63     -36.310 -15.538 -17.548  1.00 25.050          H  
ATOM    940  HE1 TRP A  63     -35.119 -17.643 -16.656  1.00 25.050          H  
ATOM    941  HE3 TRP A  63     -31.476 -14.070 -18.353  1.00 25.050          H  
ATOM    942  HZ2 TRP A  63     -32.451 -18.528 -16.328  1.00 25.050          H  
ATOM    943  HZ3 TRP A  63     -29.655 -15.570 -17.722  1.00 25.050          H  
ATOM    944  HH2 TRP A  63     -30.121 -17.769 -16.722  1.00 25.050          H  
ATOM    945  N   GLY A  64     -36.372 -11.663 -20.260  1.00 14.520          N  
ATOM    946  CA  GLY A  64     -36.796 -10.300 -20.596  1.00 14.380          C  
ATOM    947  C   GLY A  64     -36.462  -9.284 -19.500  1.00 13.970          C  
ATOM    948  O   GLY A  64     -36.878  -8.124 -19.560  1.00 14.060          O  
ATOM    949  H   GLY A  64     -37.055 -12.304 -19.880  1.00 17.420          H  
ATOM    950 1HA  GLY A  64     -36.317  -9.995 -21.528  1.00 17.260          H  
ATOM    951 2HA  GLY A  64     -37.869 -10.293 -20.780  1.00 17.260          H  
ATOM    952  N   THR A  65     -35.755  -9.744 -18.477  1.00 13.640          N  
ATOM    953  CA  THR A  65     -35.365  -8.960 -17.331  1.00 13.410          C  
ATOM    954  C   THR A  65     -34.131  -8.131 -17.690  1.00 13.100          C  
ATOM    955  O   THR A  65     -33.488  -8.384 -18.705  1.00 13.150          O  
ATOM    956  CB  THR A  65     -35.110  -9.930 -16.167  1.00 18.870          C  
ATOM    957  OG1 THR A  65     -33.998 -10.814 -16.478  1.00 18.870          O  
ATOM    958  CG2 THR A  65     -36.353 -10.800 -15.957  1.00 18.870          C  
ATOM    959  H   THR A  65     -35.446 -10.702 -18.493  1.00 16.370          H  
ATOM    960  HA  THR A  65     -36.176  -8.281 -17.067  1.00 16.090          H  
ATOM    961  HB  THR A  65     -34.920  -9.387 -15.290  1.00 22.640          H  
ATOM    962  HG1 THR A  65     -33.141 -10.468 -16.122  1.00 22.640          H  
ATOM    963 1HG2 THR A  65     -36.180 -11.483 -15.136  1.00 22.640          H  
ATOM    964 2HG2 THR A  65     -37.200 -10.161 -15.720  1.00 22.640          H  
ATOM    965 3HG2 THR A  65     -36.576 -11.369 -16.846  1.00 22.640          H  
ATOM    966  N   GLN A  66     -33.770  -7.128 -16.878  1.00 12.980          N  
ATOM    967  CA  GLN A  66     -32.578  -6.364 -17.253  1.00 12.880          C  
ATOM    968  C   GLN A  66     -31.273  -7.130 -17.036  1.00 12.890          C  
ATOM    969  O   GLN A  66     -30.358  -7.057 -17.864  1.00 12.990          O  
ATOM    970  CB  GLN A  66     -32.509  -5.019 -16.532  1.00 18.070          C  
ATOM    971  CG  GLN A  66     -33.555  -4.006 -16.950  1.00 18.070          C  
ATOM    972  CD  GLN A  66     -33.309  -2.657 -16.284  1.00 18.070          C  
ATOM    973  OE1 GLN A  66     -32.629  -2.583 -15.256  1.00 18.070          O  
ATOM    974  NE2 GLN A  66     -33.856  -1.599 -16.866  1.00 18.070          N  
ATOM    975  H   GLN A  66     -34.293  -6.916 -16.040  1.00 15.580          H  
ATOM    976  HA  GLN A  66     -32.647  -6.147 -18.318  1.00 15.460          H  
ATOM    977 1HB  GLN A  66     -32.575  -5.176 -15.449  1.00 21.690          H  
ATOM    978 2HB  GLN A  66     -31.572  -4.568 -16.735  1.00 21.690          H  
ATOM    979 1HG  GLN A  66     -33.512  -3.874 -18.031  1.00 21.690          H  
ATOM    980 2HG  GLN A  66     -34.537  -4.367 -16.653  1.00 21.690          H  
ATOM    981 1HE2 GLN A  66     -33.734  -0.686 -16.475  1.00 21.690          H  
ATOM    982 2HE2 GLN A  66     -34.401  -1.709 -17.698  1.00 21.690          H  
ATOM    983  N   ARG A  67     -31.197  -7.891 -15.949  1.00 12.990          N  
ATOM    984  CA  ARG A  67     -29.997  -8.654 -15.618  1.00 13.240          C  
ATOM    985  C   ARG A  67     -30.299 -10.138 -15.424  1.00 13.660          C  
ATOM    986  O   ARG A  67     -31.420 -10.499 -15.081  1.00 14.130          O  
ATOM    987  CB  ARG A  67     -29.435  -8.180 -14.305  1.00 18.440          C  
ATOM    988  CG  ARG A  67     -29.028  -6.772 -14.214  1.00 18.440          C  
ATOM    989  CD  ARG A  67     -28.609  -6.433 -12.821  1.00 18.440          C  
ATOM    990  NE  ARG A  67     -29.759  -6.546 -11.905  1.00 18.440          N  
ATOM    991  CZ  ARG A  67     -29.715  -6.513 -10.547  1.00 18.440          C  
ATOM    992  NH1 ARG A  67     -28.576  -6.358  -9.888  1.00 18.440          N  
ATOM    993  NH2 ARG A  67     -30.839  -6.646  -9.869  1.00 18.440          N  
ATOM    994  H   ARG A  67     -31.960  -7.854 -15.260  1.00 15.590          H  
ATOM    995  HA  ARG A  67     -29.270  -8.533 -16.415  1.00 15.890          H  
ATOM    996 1HB  ARG A  67     -30.143  -8.400 -13.508  1.00 22.120          H  
ATOM    997 2HB  ARG A  67     -28.567  -8.740 -14.117  1.00 22.120          H  
ATOM    998 1HG  ARG A  67     -28.208  -6.586 -14.899  1.00 22.120          H  
ATOM    999 2HG  ARG A  67     -29.882  -6.143 -14.465  1.00 22.120          H  
ATOM   1000 1HD  ARG A  67     -27.829  -7.121 -12.494  1.00 22.120          H  
ATOM   1001 2HD  ARG A  67     -28.238  -5.404 -12.791  1.00 22.120          H  
ATOM   1002  HE  ARG A  67     -30.701  -6.663 -12.343  1.00 22.120          H  
ATOM   1003 1HH1 ARG A  67     -27.701  -6.253 -10.376  1.00 22.120          H  
ATOM   1004 2HH1 ARG A  67     -28.582  -6.341  -8.879  1.00 22.120          H  
ATOM   1005 1HH2 ARG A  67     -31.727  -6.801 -10.383  1.00 22.120          H  
ATOM   1006 2HH2 ARG A  67     -30.841  -6.632  -8.867  1.00 22.120          H  
ATOM   1007  N   THR A  68     -29.266 -10.990 -15.487  1.00 13.680          N  
ATOM   1008  CA  THR A  68     -29.382 -12.414 -15.151  1.00 14.250          C  
ATOM   1009  C   THR A  68     -29.867 -12.520 -13.705  1.00 14.580          C  
ATOM   1010  O   THR A  68     -30.709 -13.345 -13.350  1.00 15.080          O  
ATOM   1011  CB  THR A  68     -28.031 -13.163 -15.329  1.00 19.720          C  
ATOM   1012  OG1 THR A  68     -27.621 -13.125 -16.716  1.00 19.720          O  
ATOM   1013  CG2 THR A  68     -28.161 -14.610 -14.884  1.00 19.720          C  
ATOM   1014  H   THR A  68     -28.357 -10.665 -15.773  1.00 16.420          H  
ATOM   1015  HA  THR A  68     -30.127 -12.875 -15.803  1.00 17.100          H  
ATOM   1016  HB  THR A  68     -27.265 -12.668 -14.726  1.00 23.670          H  
ATOM   1017  HG1 THR A  68     -26.647 -13.353 -16.799  1.00 23.670          H  
ATOM   1018 1HG2 THR A  68     -27.205 -15.110 -15.019  1.00 23.670          H  
ATOM   1019 2HG2 THR A  68     -28.445 -14.659 -13.835  1.00 23.670          H  
ATOM   1020 3HG2 THR A  68     -28.910 -15.108 -15.477  1.00 23.670          H  
ATOM   1021  N   GLN A  69     -29.344 -11.652 -12.846  1.00 14.440          N  
ATOM   1022  CA  GLN A  69     -29.711 -11.637 -11.434  1.00 14.870          C  
ATOM   1023  C   GLN A  69     -31.219 -11.385 -11.196  1.00 15.000          C  
ATOM   1024  O   GLN A  69     -31.723 -11.649 -10.096  1.00 15.300          O  
ATOM   1025  CB  GLN A  69     -28.910 -10.569 -10.677  1.00 20.650          C  
ATOM   1026  CG  GLN A  69     -27.387 -10.812 -10.597  1.00 20.650          C  
ATOM   1027  CD  GLN A  69     -26.589 -10.140 -11.728  1.00 20.650          C  
ATOM   1028  OE1 GLN A  69     -27.058  -9.989 -12.871  1.00 20.650          O  
ATOM   1029  NE2 GLN A  69     -25.379  -9.707 -11.392  1.00 20.650          N  
ATOM   1030  H   GLN A  69     -28.643 -10.994 -13.181  1.00 17.330          H  
ATOM   1031  HA  GLN A  69     -29.467 -12.607 -11.013  1.00 17.840          H  
ATOM   1032 1HB  GLN A  69     -29.071  -9.598 -11.148  1.00 24.780          H  
ATOM   1033 2HB  GLN A  69     -29.288 -10.495  -9.656  1.00 24.780          H  
ATOM   1034 1HG  GLN A  69     -27.025 -10.416  -9.648  1.00 24.780          H  
ATOM   1035 2HG  GLN A  69     -27.203 -11.886 -10.643  1.00 24.780          H  
ATOM   1036 1HE2 GLN A  69     -24.792  -9.217 -12.071  1.00 24.780          H  
ATOM   1037 2HE2 GLN A  69     -25.038  -9.835 -10.462  1.00 24.780          H  
ATOM   1038  N   ASP A  70     -31.924 -10.821 -12.191  1.00 14.950          N  
ATOM   1039  CA  ASP A  70     -33.338 -10.498 -12.100  1.00 15.260          C  
ATOM   1040  C   ASP A  70     -34.195 -11.607 -12.695  1.00 15.400          C  
ATOM   1041  O   ASP A  70     -35.421 -11.479 -12.781  1.00 16.000          O  
ATOM   1042  CB  ASP A  70     -33.644  -9.240 -12.901  1.00 21.240          C  
ATOM   1043  CG  ASP A  70     -33.028  -7.990 -12.422  1.00 21.240          C  
ATOM   1044  OD1 ASP A  70     -33.023  -7.720 -11.239  1.00 21.240          O  
ATOM   1045  OD2 ASP A  70     -32.514  -7.274 -13.271  1.00 21.240          O  
ATOM   1046  H   ASP A  70     -31.482 -10.649 -13.092  1.00 17.940          H  
ATOM   1047  HA  ASP A  70     -33.609 -10.364 -11.053  1.00 18.310          H  
ATOM   1048 1HB  ASP A  70     -33.274  -9.401 -13.895  1.00 25.490          H  
ATOM   1049 2HB  ASP A  70     -34.721  -9.101 -12.955  1.00 25.490          H  
ATOM   1050  N   ALA A  71     -33.555 -12.691 -13.118  1.00 14.990          N  
ATOM   1051  CA  ALA A  71     -34.256 -13.797 -13.723  1.00 15.250          C  
ATOM   1052  C   ALA A  71     -35.258 -14.260 -12.694  1.00 15.310          C  
ATOM   1053  O   ALA A  71     -34.951 -14.194 -11.516  1.00 14.750          O  
ATOM   1054  CB  ALA A  71     -33.299 -14.910 -14.090  1.00 21.250          C  
ATOM   1055  H   ALA A  71     -32.539 -12.763 -13.031  1.00 17.990          H  
ATOM   1056  HA  ALA A  71     -34.748 -13.436 -14.615  1.00 18.300          H  
ATOM   1057 1HB  ALA A  71     -33.843 -15.735 -14.521  1.00 25.500          H  
ATOM   1058 2HB  ALA A  71     -32.566 -14.534 -14.808  1.00 25.500          H  
ATOM   1059 3HB  ALA A  71     -32.782 -15.247 -13.194  1.00 25.500          H  
ATOM   1060  N   PRO A  72     -36.443 -14.753 -13.064  1.00 16.070          N  
ATOM   1061  CA  PRO A  72     -37.434 -15.212 -12.124  1.00 16.350          C  
ATOM   1062  C   PRO A  72     -36.810 -16.209 -11.181  1.00 15.890          C  
ATOM   1063  O   PRO A  72     -36.046 -17.083 -11.605  1.00 16.050          O  
ATOM   1064  CB  PRO A  72     -38.464 -15.887 -13.036  1.00 24.530          C  
ATOM   1065  CG  PRO A  72     -38.323 -15.164 -14.352  1.00 24.530          C  
ATOM   1066  CD  PRO A  72     -36.838 -14.886 -14.473  1.00 24.530          C  
ATOM   1067  HA  PRO A  72     -37.854 -14.351 -11.579  1.00 19.620          H  
ATOM   1068 1HB  PRO A  72     -38.246 -16.965 -13.109  1.00 29.430          H  
ATOM   1069 2HB  PRO A  72     -39.469 -15.795 -12.599  1.00 29.430          H  
ATOM   1070 1HG  PRO A  72     -38.715 -15.788 -15.173  1.00 29.430          H  
ATOM   1071 2HG  PRO A  72     -38.926 -14.241 -14.342  1.00 29.430          H  
ATOM   1072 1HD  PRO A  72     -36.313 -15.727 -14.925  1.00 29.430          H  
ATOM   1073 2HD  PRO A  72     -36.729 -13.956 -15.033  1.00 29.430          H  
ATOM   1074  N   HIS A  73     -37.182 -16.135  -9.920  1.00 15.490          N  
ATOM   1075  CA  HIS A  73     -36.609 -17.041  -8.959  1.00 15.170          C  
ATOM   1076  C   HIS A  73     -37.698 -17.959  -8.430  1.00 15.710          C  
ATOM   1077  O   HIS A  73     -38.849 -17.538  -8.332  1.00 15.890          O  
ATOM   1078  CB  HIS A  73     -35.934 -16.259  -7.818  1.00 21.370          C  
ATOM   1079  CG  HIS A  73     -34.705 -15.505  -8.274  1.00 21.370          C  
ATOM   1080  ND1 HIS A  73     -33.479 -16.119  -8.441  1.00 21.370          N  
ATOM   1081  CD2 HIS A  73     -34.519 -14.200  -8.612  1.00 21.370          C  
ATOM   1082  CE1 HIS A  73     -32.594 -15.224  -8.870  1.00 21.370          C  
ATOM   1083  NE2 HIS A  73     -33.196 -14.057  -8.979  1.00 21.370          N  
ATOM   1084  H   HIS A  73     -37.828 -15.421  -9.618  1.00 18.590          H  
ATOM   1085  HA  HIS A  73     -35.841 -17.599  -9.449  1.00 18.200          H  
ATOM   1086 1HB  HIS A  73     -36.640 -15.540  -7.406  1.00 25.640          H  
ATOM   1087 2HB  HIS A  73     -35.650 -16.934  -7.013  1.00 25.640          H  
ATOM   1088  HD2 HIS A  73     -35.272 -13.413  -8.611  1.00 25.640          H  
ATOM   1089  HE1 HIS A  73     -31.550 -15.420  -9.100  1.00 25.640          H  
ATOM   1090  HE2 HIS A  73     -32.743 -13.178  -9.309  1.00 25.640          H  
ATOM   1091  N   GLU A  74     -37.365 -19.217  -8.098  1.00 16.090          N  
ATOM   1092  CA  GLU A  74     -36.026 -19.828  -8.183  1.00 16.540          C  
ATOM   1093  C   GLU A  74     -35.706 -20.584  -9.492  1.00 16.780          C  
ATOM   1094  O   GLU A  74     -35.717 -21.814  -9.494  1.00 16.860          O  
ATOM   1095  CB  GLU A  74     -35.833 -20.781  -7.001  1.00 22.980          C  
ATOM   1096  CG  GLU A  74     -35.855 -20.084  -5.638  1.00 22.980          C  
ATOM   1097  CD  GLU A  74     -35.646 -21.025  -4.467  1.00 22.980          C  
ATOM   1098  OE1 GLU A  74     -35.592 -22.212  -4.676  1.00 22.980          O  
ATOM   1099  OE2 GLU A  74     -35.540 -20.544  -3.363  1.00 22.980          O  
ATOM   1100  H   GLU A  74     -38.109 -19.811  -7.761  1.00 19.310          H  
ATOM   1101  HA  GLU A  74     -35.269 -19.061  -8.058  1.00 19.850          H  
ATOM   1102 1HB  GLU A  74     -36.617 -21.536  -7.009  1.00 27.570          H  
ATOM   1103 2HB  GLU A  74     -34.876 -21.297  -7.104  1.00 27.570          H  
ATOM   1104 1HG  GLU A  74     -35.072 -19.327  -5.624  1.00 27.570          H  
ATOM   1105 2HG  GLU A  74     -36.809 -19.577  -5.521  1.00 27.570          H  
ATOM   1106  N   ALA A  75     -35.412 -19.885 -10.605  1.00 17.050          N  
ATOM   1107  CA  ALA A  75     -35.063 -20.577 -11.832  1.00 17.450          C  
ATOM   1108  C   ALA A  75     -33.846 -21.424 -11.523  1.00 17.300          C  
ATOM   1109  O   ALA A  75     -33.028 -21.043 -10.683  1.00 17.140          O  
ATOM   1110  CB  ALA A  75     -34.770 -19.592 -12.955  1.00 24.270          C  
ATOM   1111  H   ALA A  75     -35.449 -18.866 -10.654  1.00 20.460          H  
ATOM   1112  HA  ALA A  75     -35.882 -21.235 -12.120  1.00 20.940          H  
ATOM   1113 1HB  ALA A  75     -34.493 -20.136 -13.855  1.00 29.120          H  
ATOM   1114 2HB  ALA A  75     -35.657 -18.990 -13.153  1.00 29.120          H  
ATOM   1115 3HB  ALA A  75     -33.950 -18.936 -12.657  1.00 29.120          H  
ATOM   1116  N   ARG A  76     -33.721 -22.576 -12.173  1.00 17.500          N  
ATOM   1117  CA  ARG A  76     -32.611 -23.456 -11.863  1.00 17.550          C  
ATOM   1118  C   ARG A  76     -31.271 -22.691 -11.839  1.00 17.320          C  
ATOM   1119  O   ARG A  76     -30.947 -22.013 -12.817  1.00 17.450          O  
ATOM   1120  CB  ARG A  76     -32.509 -24.570 -12.893  1.00 24.550          C  
ATOM   1121  CG  ARG A  76     -31.464 -25.629 -12.571  1.00 24.550          C  
ATOM   1122  CD  ARG A  76     -31.444 -26.726 -13.555  1.00 24.550          C  
ATOM   1123  NE  ARG A  76     -30.471 -27.749 -13.180  1.00 24.550          N  
ATOM   1124  CZ  ARG A  76     -30.187 -28.867 -13.887  1.00 24.550          C  
ATOM   1125  NH1 ARG A  76     -30.795 -29.112 -15.031  1.00 24.550          N  
ATOM   1126  NH2 ARG A  76     -29.291 -29.721 -13.416  1.00 24.550          N  
ATOM   1127  H   ARG A  76     -34.413 -22.845 -12.857  1.00 21.000          H  
ATOM   1128  HA  ARG A  76     -32.839 -23.934 -10.923  1.00 21.060          H  
ATOM   1129 1HB  ARG A  76     -33.471 -25.069 -12.986  1.00 29.460          H  
ATOM   1130 2HB  ARG A  76     -32.259 -24.146 -13.864  1.00 29.460          H  
ATOM   1131 1HG  ARG A  76     -30.476 -25.175 -12.571  1.00 29.460          H  
ATOM   1132 2HG  ARG A  76     -31.665 -26.057 -11.590  1.00 29.460          H  
ATOM   1133 1HD  ARG A  76     -32.430 -27.188 -13.610  1.00 29.460          H  
ATOM   1134 2HD  ARG A  76     -31.166 -26.324 -14.530  1.00 29.460          H  
ATOM   1135  HE  ARG A  76     -29.971 -27.612 -12.310  1.00 29.460          H  
ATOM   1136 1HH1 ARG A  76     -31.480 -28.466 -15.393  1.00 29.460          H  
ATOM   1137 2HH1 ARG A  76     -30.578 -29.951 -15.550  1.00 29.460          H  
ATOM   1138 1HH2 ARG A  76     -28.836 -29.538 -12.531  1.00 29.460          H  
ATOM   1139 2HH2 ARG A  76     -29.071 -30.560 -13.931  1.00 29.460          H  
ATOM   1140  N   PRO A  77     -30.482 -22.790 -10.742  1.00 17.110          N  
ATOM   1141  CA  PRO A  77     -29.164 -22.203 -10.559  1.00 17.050          C  
ATOM   1142  C   PRO A  77     -28.161 -22.762 -11.572  1.00 17.300          C  
ATOM   1143  O   PRO A  77     -28.367 -23.874 -12.057  1.00 17.490          O  
ATOM   1144  CB  PRO A  77     -28.774 -22.638  -9.139  1.00 25.580          C  
ATOM   1145  CG  PRO A  77     -30.073 -22.924  -8.443  1.00 25.580          C  
ATOM   1146  CD  PRO A  77     -30.995 -23.448  -9.510  1.00 25.580          C  
ATOM   1147  HA  PRO A  77     -29.290 -21.118 -10.612  1.00 20.460          H  
ATOM   1148 1HB  PRO A  77     -28.101 -23.515  -9.192  1.00 30.690          H  
ATOM   1149 2HB  PRO A  77     -28.203 -21.837  -8.648  1.00 30.690          H  
ATOM   1150 1HG  PRO A  77     -29.914 -23.648  -7.630  1.00 30.690          H  
ATOM   1151 2HG  PRO A  77     -30.463 -22.005  -7.974  1.00 30.690          H  
ATOM   1152 1HD  PRO A  77     -30.947 -24.545  -9.583  1.00 30.690          H  
ATOM   1153 2HD  PRO A  77     -31.996 -23.065  -9.235  1.00 30.690          H  
ATOM   1154  N   PRO A  78     -27.093 -22.018 -11.918  1.00 17.400          N  
ATOM   1155  CA  PRO A  78     -25.976 -22.463 -12.734  1.00 17.740          C  
ATOM   1156  C   PRO A  78     -25.360 -23.653 -12.016  1.00 17.950          C  
ATOM   1157  O   PRO A  78     -25.585 -23.816 -10.819  1.00 17.920          O  
ATOM   1158  CB  PRO A  78     -25.036 -21.257 -12.727  1.00 26.610          C  
ATOM   1159  CG  PRO A  78     -25.918 -20.075 -12.431  1.00 26.610          C  
ATOM   1160  CD  PRO A  78     -26.999 -20.603 -11.508  1.00 26.610          C  
ATOM   1161  HA  PRO A  78     -26.319 -22.728 -13.742  1.00 21.290          H  
ATOM   1162 1HB  PRO A  78     -24.241 -21.403 -11.999  1.00 31.930          H  
ATOM   1163 2HB  PRO A  78     -24.545 -21.174 -13.710  1.00 31.930          H  
ATOM   1164 1HG  PRO A  78     -25.318 -19.278 -11.963  1.00 31.930          H  
ATOM   1165 2HG  PRO A  78     -26.323 -19.664 -13.365  1.00 31.930          H  
ATOM   1166 1HD  PRO A  78     -26.713 -20.520 -10.449  1.00 31.930          H  
ATOM   1167 2HD  PRO A  78     -27.909 -20.047 -11.754  1.00 31.930          H  
ATOM   1168  N   LEU A  79     -24.617 -24.491 -12.721  1.00 18.290          N  
ATOM   1169  CA  LEU A  79     -24.029 -25.644 -12.045  1.00 18.670          C  
ATOM   1170  C   LEU A  79     -22.808 -25.267 -11.216  1.00 18.860          C  
ATOM   1171  O   LEU A  79     -21.998 -24.419 -11.620  1.00 18.850          O  
ATOM   1172  CB  LEU A  79     -23.593 -26.705 -13.070  1.00 25.990          C  
ATOM   1173  CG  LEU A  79     -24.690 -27.340 -13.969  1.00 25.990          C  
ATOM   1174  CD1 LEU A  79     -24.013 -28.266 -14.966  1.00 25.990          C  
ATOM   1175  CD2 LEU A  79     -25.696 -28.123 -13.129  1.00 25.990          C  
ATOM   1176  H   LEU A  79     -24.460 -24.332 -13.706  1.00 21.950          H  
ATOM   1177  HA  LEU A  79     -24.766 -26.064 -11.364  1.00 22.400          H  
ATOM   1178 1HB  LEU A  79     -22.846 -26.261 -13.724  1.00 31.180          H  
ATOM   1179 2HB  LEU A  79     -23.120 -27.521 -12.520  1.00 31.180          H  
ATOM   1180  HG  LEU A  79     -25.212 -26.556 -14.520  1.00 31.180          H  
ATOM   1181 1HD1 LEU A  79     -24.765 -28.711 -15.616  1.00 31.180          H  
ATOM   1182 2HD1 LEU A  79     -23.304 -27.701 -15.570  1.00 31.180          H  
ATOM   1183 3HD1 LEU A  79     -23.491 -29.052 -14.428  1.00 31.180          H  
ATOM   1184 1HD2 LEU A  79     -26.443 -28.564 -13.788  1.00 31.180          H  
ATOM   1185 2HD2 LEU A  79     -25.180 -28.915 -12.581  1.00 31.180          H  
ATOM   1186 3HD2 LEU A  79     -26.194 -27.461 -12.423  1.00 31.180          H  
ATOM   1187  N   GLU A  80     -22.612 -26.018 -10.125  1.00 19.160          N  
ATOM   1188  CA  GLU A  80     -21.502 -25.887  -9.170  1.00 19.490          C  
ATOM   1189  C   GLU A  80     -20.129 -26.100  -9.793  1.00 19.400          C  
ATOM   1190  O   GLU A  80     -19.106 -25.817  -9.185  1.00 19.180          O  
ATOM   1191  CB  GLU A  80     -21.701 -26.872  -8.014  1.00 27.150          C  
ATOM   1192  CG  GLU A  80     -21.628 -28.357  -8.409  1.00 27.150          C  
ATOM   1193  CD  GLU A  80     -22.941 -28.899  -8.905  1.00 27.150          C  
ATOM   1194  OE1 GLU A  80     -23.862 -28.122  -9.052  1.00 27.150          O  
ATOM   1195  OE2 GLU A  80     -23.024 -30.072  -9.154  1.00 27.150          O  
ATOM   1196  H   GLU A  80     -23.331 -26.712  -9.890  1.00 22.990          H  
ATOM   1197  HA  GLU A  80     -21.531 -24.883  -8.764  1.00 23.390          H  
ATOM   1198 1HB  GLU A  80     -20.943 -26.698  -7.264  1.00 32.580          H  
ATOM   1199 2HB  GLU A  80     -22.665 -26.685  -7.543  1.00 32.580          H  
ATOM   1200 1HG  GLU A  80     -20.872 -28.514  -9.171  1.00 32.580          H  
ATOM   1201 2HG  GLU A  80     -21.325 -28.923  -7.528  1.00 32.580          H  
ATOM   1202  N   ARG A  81     -20.124 -26.604 -11.015  1.00 19.680          N  
ATOM   1203  CA  ARG A  81     -18.941 -26.867 -11.808  1.00 19.790          C  
ATOM   1204  C   ARG A  81     -18.159 -25.588 -12.130  1.00 20.190          C  
ATOM   1205  O   ARG A  81     -16.990 -25.660 -12.500  1.00 20.890          O  
ATOM   1206  CB  ARG A  81     -19.345 -27.526 -13.114  1.00 27.660          C  
ATOM   1207  CG  ARG A  81     -19.896 -28.932 -12.972  1.00 27.660          C  
ATOM   1208  CD  ARG A  81     -20.322 -29.484 -14.275  1.00 27.660          C  
ATOM   1209  NE  ARG A  81     -20.912 -30.808 -14.130  1.00 27.660          N  
ATOM   1210  CZ  ARG A  81     -21.532 -31.498 -15.113  1.00 27.660          C  
ATOM   1211  NH1 ARG A  81     -21.643 -30.988 -16.325  1.00 27.660          N  
ATOM   1212  NH2 ARG A  81     -22.032 -32.696 -14.854  1.00 27.660          N  
ATOM   1213  H   ARG A  81     -21.027 -26.814 -11.409  1.00 23.620          H  
ATOM   1214  HA  ARG A  81     -18.293 -27.540 -11.248  1.00 23.750          H  
ATOM   1215 1HB  ARG A  81     -20.108 -26.917 -13.600  1.00 33.190          H  
ATOM   1216 2HB  ARG A  81     -18.485 -27.568 -13.779  1.00 33.190          H  
ATOM   1217 1HG  ARG A  81     -19.128 -29.584 -12.557  1.00 33.190          H  
ATOM   1218 2HG  ARG A  81     -20.762 -28.922 -12.306  1.00 33.190          H  
ATOM   1219 1HD  ARG A  81     -21.057 -28.821 -14.719  1.00 33.190          H  
ATOM   1220 2HD  ARG A  81     -19.456 -29.564 -14.932  1.00 33.190          H  
ATOM   1221  HE  ARG A  81     -20.855 -31.245 -13.217  1.00 33.190          H  
ATOM   1222 1HH1 ARG A  81     -21.263 -30.077 -16.530  1.00 33.190          H  
ATOM   1223 2HH1 ARG A  81     -22.107 -31.511 -17.054  1.00 33.190          H  
ATOM   1224 1HH2 ARG A  81     -21.948 -33.088 -13.926  1.00 33.190          H  
ATOM   1225 2HH2 ARG A  81     -22.497 -33.220 -15.580  1.00 33.190          H  
ATOM   1226  N   GLY A  82     -18.822 -24.428 -12.040  1.00 19.860          N  
ATOM   1227  CA  GLY A  82     -18.189 -23.146 -12.360  1.00 20.330          C  
ATOM   1228  C   GLY A  82     -16.895 -22.905 -11.569  1.00 20.910          C  
ATOM   1229  O   GLY A  82     -15.822 -22.752 -12.167  1.00 21.460          O  
ATOM   1230  H   GLY A  82     -19.801 -24.448 -11.742  1.00 23.830          H  
ATOM   1231 1HA  GLY A  82     -17.984 -23.099 -13.427  1.00 24.400          H  
ATOM   1232 2HA  GLY A  82     -18.901 -22.364 -12.141  1.00 24.400          H  
ATOM   1233  N   HIS A  83     -16.973 -22.865 -10.233  1.00 20.880          N  
ATOM   1234  CA  HIS A  83     -15.761 -22.705  -9.428  1.00 21.510          C  
ATOM   1235  C   HIS A  83     -15.291 -24.021  -8.824  1.00 21.260          C  
ATOM   1236  O   HIS A  83     -16.097 -24.840  -8.375  1.00 21.140          O  
ATOM   1237  CB  HIS A  83     -15.939 -21.707  -8.296  1.00 29.860          C  
ATOM   1238  CG  HIS A  83     -16.024 -20.295  -8.714  1.00 29.860          C  
ATOM   1239  ND1 HIS A  83     -14.950 -19.643  -9.280  1.00 29.860          N  
ATOM   1240  CD2 HIS A  83     -17.016 -19.383  -8.629  1.00 29.860          C  
ATOM   1241  CE1 HIS A  83     -15.285 -18.392  -9.540  1.00 29.860          C  
ATOM   1242  NE2 HIS A  83     -16.531 -18.207  -9.152  1.00 29.860          N  
ATOM   1243  H   HIS A  83     -17.889 -22.909  -9.779  1.00 25.060          H  
ATOM   1244  HA  HIS A  83     -14.957 -22.336 -10.062  1.00 25.810          H  
ATOM   1245 1HB  HIS A  83     -16.829 -21.970  -7.800  1.00 35.830          H  
ATOM   1246 2HB  HIS A  83     -15.126 -21.807  -7.579  1.00 35.830          H  
ATOM   1247  HD2 HIS A  83     -18.015 -19.546  -8.224  1.00 35.830          H  
ATOM   1248  HE1 HIS A  83     -14.639 -17.639  -9.994  1.00 35.830          H  
ATOM   1249  HE2 HIS A  83     -17.054 -17.344  -9.224  1.00 35.830          H  
ATOM   1250  N   SER A  84     -13.968 -24.129  -8.626  1.00 21.290          N  
ATOM   1251  CA  SER A  84     -13.268 -25.300  -8.058  1.00 21.190          C  
ATOM   1252  C   SER A  84     -13.678 -25.638  -6.628  1.00 20.600          C  
ATOM   1253  O   SER A  84     -13.417 -26.734  -6.126  1.00 20.570          O  
ATOM   1254  CB  SER A  84     -11.773 -25.066  -8.101  1.00 29.710          C  
ATOM   1255  OG  SER A  84     -11.404 -24.028  -7.233  1.00 29.710          O  
ATOM   1256  H   SER A  84     -13.393 -23.363  -8.953  1.00 25.550          H  
ATOM   1257  HA  SER A  84     -13.500 -26.162  -8.687  1.00 25.430          H  
ATOM   1258 1HB  SER A  84     -11.252 -25.981  -7.819  1.00 35.650          H  
ATOM   1259 2HB  SER A  84     -11.475 -24.819  -9.117  1.00 35.650          H  
ATOM   1260  HG  SER A  84     -10.465 -23.872  -7.391  1.00 35.650          H  
ATOM   1261  N   THR A  85     -14.338 -24.688  -5.997  1.00 20.220          N  
ATOM   1262  CA  THR A  85     -14.849 -24.751  -4.645  1.00 19.750          C  
ATOM   1263  C   THR A  85     -16.316 -25.188  -4.593  1.00 19.330          C  
ATOM   1264  O   THR A  85     -16.931 -25.156  -3.521  1.00 19.310          O  
ATOM   1265  CB  THR A  85     -14.669 -23.390  -3.975  1.00 27.840          C  
ATOM   1266  OG1 THR A  85     -15.332 -22.398  -4.756  1.00 27.840          O  
ATOM   1267  CG2 THR A  85     -13.200 -23.052  -3.891  1.00 27.840          C  
ATOM   1268  H   THR A  85     -14.490 -23.827  -6.500  1.00 24.260          H  
ATOM   1269  HA  THR A  85     -14.263 -25.486  -4.095  1.00 23.700          H  
ATOM   1270  HB  THR A  85     -15.107 -23.414  -2.978  1.00 33.410          H  
ATOM   1271  HG1 THR A  85     -15.463 -21.616  -4.214  1.00 33.410          H  
ATOM   1272 1HG2 THR A  85     -13.075 -22.078  -3.420  1.00 33.410          H  
ATOM   1273 2HG2 THR A  85     -12.690 -23.811  -3.300  1.00 33.410          H  
ATOM   1274 3HG2 THR A  85     -12.769 -23.026  -4.891  1.00 33.410          H  
ATOM   1275  N   GLU A  86     -16.851 -25.639  -5.742  1.00 19.120          N  
ATOM   1276  CA  GLU A  86     -18.236 -26.087  -5.936  1.00 18.820          C  
ATOM   1277  C   GLU A  86     -19.227 -24.940  -5.800  1.00 17.940          C  
ATOM   1278  O   GLU A  86     -20.222 -25.022  -5.075  1.00 17.590          O  
ATOM   1279  CB  GLU A  86     -18.621 -27.211  -4.951  1.00 26.470          C  
ATOM   1280  CG  GLU A  86     -17.793 -28.496  -5.062  1.00 26.470          C  
ATOM   1281  CD  GLU A  86     -18.285 -29.583  -4.127  1.00 26.470          C  
ATOM   1282  OE1 GLU A  86     -19.030 -29.263  -3.233  1.00 26.470          O  
ATOM   1283  OE2 GLU A  86     -17.920 -30.721  -4.312  1.00 26.470          O  
ATOM   1284  H   GLU A  86     -16.262 -25.609  -6.579  1.00 22.940          H  
ATOM   1285  HA  GLU A  86     -18.318 -26.482  -6.948  1.00 22.580          H  
ATOM   1286 1HB  GLU A  86     -18.571 -26.859  -3.928  1.00 31.760          H  
ATOM   1287 2HB  GLU A  86     -19.656 -27.492  -5.133  1.00 31.760          H  
ATOM   1288 1HG  GLU A  86     -17.843 -28.856  -6.088  1.00 31.760          H  
ATOM   1289 2HG  GLU A  86     -16.752 -28.265  -4.834  1.00 31.760          H  
ATOM   1290  N   ILE A  87     -18.943 -23.865  -6.523  1.00 17.710          N  
ATOM   1291  CA  ILE A  87     -19.810 -22.692  -6.519  1.00 16.990          C  
ATOM   1292  C   ILE A  87     -20.338 -22.370  -7.931  1.00 16.720          C  
ATOM   1293  O   ILE A  87     -19.563 -22.321  -8.891  1.00 17.040          O  
ATOM   1294  CB  ILE A  87     -19.111 -21.442  -5.929  1.00 24.070          C  
ATOM   1295  CG1 ILE A  87     -18.690 -21.732  -4.478  1.00 24.070          C  
ATOM   1296  CG2 ILE A  87     -20.025 -20.205  -6.038  1.00 24.070          C  
ATOM   1297  CD1 ILE A  87     -17.833 -20.652  -3.849  1.00 24.070          C  
ATOM   1298  H   ILE A  87     -18.107 -23.938  -7.110  1.00 21.250          H  
ATOM   1299  HA  ILE A  87     -20.614 -22.903  -5.835  1.00 20.390          H  
ATOM   1300  HB  ILE A  87     -18.236 -21.237  -6.460  1.00 28.890          H  
ATOM   1301 1HG1 ILE A  87     -19.577 -21.890  -3.869  1.00 28.890          H  
ATOM   1302 2HG1 ILE A  87     -18.103 -22.651  -4.472  1.00 28.890          H  
ATOM   1303 1HG2 ILE A  87     -19.525 -19.331  -5.647  1.00 28.890          H  
ATOM   1304 2HG2 ILE A  87     -20.276 -20.008  -7.078  1.00 28.890          H  
ATOM   1305 3HG2 ILE A  87     -20.937 -20.372  -5.476  1.00 28.890          H  
ATOM   1306 1HD1 ILE A  87     -17.559 -20.960  -2.839  1.00 28.890          H  
ATOM   1307 2HD1 ILE A  87     -16.941 -20.501  -4.440  1.00 28.890          H  
ATOM   1308 3HD1 ILE A  87     -18.376 -19.719  -3.793  1.00 28.890          H  
ATOM   1309  N   PRO A  88     -21.668 -22.227  -8.111  1.00 16.290          N  
ATOM   1310  CA  PRO A  88     -22.316 -21.852  -9.356  1.00 16.140          C  
ATOM   1311  C   PRO A  88     -21.809 -20.537  -9.924  1.00 16.090          C  
ATOM   1312  O   PRO A  88     -21.618 -19.571  -9.189  1.00 16.020          O  
ATOM   1313  CB  PRO A  88     -23.780 -21.710  -8.923  1.00 24.210          C  
ATOM   1314  CG  PRO A  88     -23.930 -22.644  -7.765  1.00 24.210          C  
ATOM   1315  CD  PRO A  88     -22.627 -22.568  -7.025  1.00 24.210          C  
ATOM   1316  HA  PRO A  88     -22.195 -22.651 -10.085  1.00 19.370          H  
ATOM   1317 1HB  PRO A  88     -23.992 -20.665  -8.661  1.00 29.050          H  
ATOM   1318 2HB  PRO A  88     -24.440 -21.965  -9.746  1.00 29.050          H  
ATOM   1319 1HG  PRO A  88     -24.793 -22.344  -7.149  1.00 29.050          H  
ATOM   1320 2HG  PRO A  88     -24.151 -23.660  -8.145  1.00 29.050          H  
ATOM   1321 1HD  PRO A  88     -22.661 -21.788  -6.254  1.00 29.050          H  
ATOM   1322 2HD  PRO A  88     -22.440 -23.579  -6.617  1.00 29.050          H  
ATOM   1323  N   VAL A  89     -21.627 -20.506 -11.239  1.00 16.260          N  
ATOM   1324  CA  VAL A  89     -21.198 -19.310 -11.948  1.00 16.430          C  
ATOM   1325  C   VAL A  89     -22.204 -18.960 -13.036  1.00 16.180          C  
ATOM   1326  O   VAL A  89     -22.462 -19.768 -13.927  1.00 16.550          O  
ATOM   1327  CB  VAL A  89     -19.779 -19.514 -12.528  1.00 22.930          C  
ATOM   1328  CG1 VAL A  89     -19.317 -18.306 -13.331  1.00 22.930          C  
ATOM   1329  CG2 VAL A  89     -18.821 -19.716 -11.373  1.00 22.930          C  
ATOM   1330  H   VAL A  89     -21.788 -21.353 -11.771  1.00 19.510          H  
ATOM   1331  HA  VAL A  89     -21.157 -18.483 -11.240  1.00 19.720          H  
ATOM   1332  HB  VAL A  89     -19.777 -20.380 -13.183  1.00 27.520          H  
ATOM   1333 1HG1 VAL A  89     -18.312 -18.477 -13.711  1.00 27.520          H  
ATOM   1334 2HG1 VAL A  89     -19.985 -18.134 -14.172  1.00 27.520          H  
ATOM   1335 3HG1 VAL A  89     -19.310 -17.424 -12.697  1.00 27.520          H  
ATOM   1336 1HG2 VAL A  89     -17.806 -19.867 -11.746  1.00 27.520          H  
ATOM   1337 2HG2 VAL A  89     -18.852 -18.828 -10.750  1.00 27.520          H  
ATOM   1338 3HG2 VAL A  89     -19.110 -20.570 -10.773  1.00 27.520          H  
ATOM   1339  N   GLY A  90     -22.770 -17.759 -12.963  1.00 15.700          N  
ATOM   1340  CA  GLY A  90     -23.763 -17.320 -13.939  1.00 15.640          C  
ATOM   1341  C   GLY A  90     -23.065 -16.652 -15.108  1.00 15.680          C  
ATOM   1342  O   GLY A  90     -21.859 -16.831 -15.289  1.00 15.920          O  
ATOM   1343  H   GLY A  90     -22.507 -17.142 -12.207  1.00 18.840          H  
ATOM   1344 1HA  GLY A  90     -24.341 -18.174 -14.292  1.00 18.770          H  
ATOM   1345 2HA  GLY A  90     -24.457 -16.623 -13.472  1.00 18.770          H  
ATOM   1346  N   ARG A  91     -23.808 -15.877 -15.898  1.00 15.610          N  
ATOM   1347  CA  ARG A  91     -23.224 -15.227 -17.064  1.00 15.810          C  
ATOM   1348  C   ARG A  91     -23.707 -13.786 -17.217  1.00 16.470          C  
ATOM   1349  O   ARG A  91     -24.906 -13.488 -17.093  1.00 16.880          O  
ATOM   1350  CB  ARG A  91     -23.563 -15.989 -18.343  1.00 22.050          C  
ATOM   1351  CG  ARG A  91     -23.015 -17.426 -18.454  1.00 22.050          C  
ATOM   1352  CD  ARG A  91     -21.526 -17.483 -18.610  1.00 22.050          C  
ATOM   1353  NE  ARG A  91     -21.071 -18.847 -18.810  1.00 22.050          N  
ATOM   1354  CZ  ARG A  91     -20.825 -19.750 -17.830  1.00 22.050          C  
ATOM   1355  NH1 ARG A  91     -20.989 -19.451 -16.553  1.00 22.050          N  
ATOM   1356  NH2 ARG A  91     -20.416 -20.967 -18.167  1.00 22.050          N  
ATOM   1357  H   ARG A  91     -24.788 -15.750 -15.693  1.00 18.730          H  
ATOM   1358  HA  ARG A  91     -22.142 -15.202 -16.941  1.00 18.970          H  
ATOM   1359 1HB  ARG A  91     -24.645 -16.048 -18.447  1.00 26.460          H  
ATOM   1360 2HB  ARG A  91     -23.188 -15.434 -19.202  1.00 26.460          H  
ATOM   1361 1HG  ARG A  91     -23.294 -17.998 -17.575  1.00 26.460          H  
ATOM   1362 2HG  ARG A  91     -23.452 -17.900 -19.332  1.00 26.460          H  
ATOM   1363 1HD  ARG A  91     -21.233 -16.897 -19.480  1.00 26.460          H  
ATOM   1364 2HD  ARG A  91     -21.032 -17.086 -17.729  1.00 26.460          H  
ATOM   1365  HE  ARG A  91     -20.927 -19.146 -19.765  1.00 26.460          H  
ATOM   1366 1HH1 ARG A  91     -21.302 -18.511 -16.249  1.00 26.460          H  
ATOM   1367 2HH1 ARG A  91     -20.800 -20.154 -15.849  1.00 26.460          H  
ATOM   1368 1HH2 ARG A  91     -20.291 -21.208 -19.142  1.00 26.460          H  
ATOM   1369 2HH2 ARG A  91     -20.237 -21.656 -17.452  1.00 26.460          H  
ATOM   1370  N   SER A  92     -22.751 -12.905 -17.543  1.00 16.690          N  
ATOM   1371  CA  SER A  92     -22.990 -11.485 -17.783  1.00 17.410          C  
ATOM   1372  C   SER A  92     -22.375 -11.024 -19.115  1.00 18.110          C  
ATOM   1373  O   SER A  92     -22.172  -9.831 -19.361  1.00 18.470          O  
ATOM   1374  CB  SER A  92     -22.435 -10.668 -16.634  1.00 24.090          C  
ATOM   1375  OG  SER A  92     -21.059 -10.880 -16.496  1.00 24.090          O  
ATOM   1376  H   SER A  92     -21.790 -13.224 -17.587  1.00 20.030          H  
ATOM   1377  HA  SER A  92     -24.059 -11.333 -17.834  1.00 20.890          H  
ATOM   1378 1HB  SER A  92     -22.631  -9.610 -16.810  1.00 28.900          H  
ATOM   1379 2HB  SER A  92     -22.945 -10.946 -15.711  1.00 28.900          H  
ATOM   1380  HG  SER A  92     -20.778 -10.315 -15.770  1.00 28.900          H  
ATOM   1381  N   GLY A  93     -22.086 -11.989 -19.992  1.00 18.440          N  
ATOM   1382  CA  GLY A  93     -21.432 -11.770 -21.298  1.00 19.230          C  
ATOM   1383  C   GLY A  93     -22.250 -10.948 -22.296  1.00 19.760          C  
ATOM   1384  O   GLY A  93     -21.743 -10.544 -23.352  1.00 19.990          O  
ATOM   1385  H   GLY A  93     -22.315 -12.934 -19.722  1.00 22.130          H  
ATOM   1386 1HA  GLY A  93     -20.470 -11.287 -21.140  1.00 23.080          H  
ATOM   1387 2HA  GLY A  93     -21.210 -12.740 -21.742  1.00 23.080          H  
ATOM   1388  N   ALA A  94     -23.522 -10.754 -21.975  1.00 20.080          N  
ATOM   1389  CA  ALA A  94     -24.445  -9.975 -22.766  1.00 20.590          C  
ATOM   1390  C   ALA A  94     -25.156  -8.934 -21.927  1.00 20.510          C  
ATOM   1391  O   ALA A  94     -26.180  -8.407 -22.357  1.00 20.650          O  
ATOM   1392  CB  ALA A  94     -25.480 -10.883 -23.381  1.00 28.620          C  
ATOM   1393  H   ALA A  94     -23.849 -11.158 -21.113  1.00 24.100          H  
ATOM   1394  HA  ALA A  94     -23.883  -9.461 -23.538  1.00 24.710          H  
ATOM   1395 1HB  ALA A  94     -26.160 -10.293 -23.991  1.00 34.350          H  
ATOM   1396 2HB  ALA A  94     -25.004 -11.634 -23.984  1.00 34.350          H  
ATOM   1397 3HB  ALA A  94     -26.024 -11.375 -22.589  1.00 34.350          H  
ATOM   1398  N   LEU A  95     -24.649  -8.618 -20.737  1.00 20.380          N  
ATOM   1399  CA  LEU A  95     -25.376  -7.652 -19.931  1.00 20.420          C  
ATOM   1400  C   LEU A  95     -24.625  -6.360 -19.820  1.00 20.200          C  
ATOM   1401  O   LEU A  95     -23.441  -6.342 -19.500  1.00 20.270          O  
ATOM   1402  CB  LEU A  95     -25.620  -8.204 -18.535  1.00 28.570          C  
ATOM   1403  CG  LEU A  95     -26.352  -9.545 -18.454  1.00 28.570          C  
ATOM   1404  CD1 LEU A  95     -26.425  -9.932 -17.011  1.00 28.570          C  
ATOM   1405  CD2 LEU A  95     -27.759  -9.472 -19.092  1.00 28.570          C  
ATOM   1406  H   LEU A  95     -23.771  -9.019 -20.393  1.00 24.460          H  
ATOM   1407  HA  LEU A  95     -26.327  -7.429 -20.404  1.00 24.500          H  
ATOM   1408 1HB  LEU A  95     -24.648  -8.331 -18.050  1.00 34.290          H  
ATOM   1409 2HB  LEU A  95     -26.192  -7.467 -17.968  1.00 34.290          H  
ATOM   1410  HG  LEU A  95     -25.777 -10.298 -18.977  1.00 34.290          H  
ATOM   1411 1HD1 LEU A  95     -26.892 -10.881 -16.947  1.00 34.290          H  
ATOM   1412 2HD1 LEU A  95     -25.432  -9.993 -16.582  1.00 34.290          H  
ATOM   1413 3HD1 LEU A  95     -27.000  -9.198 -16.477  1.00 34.290          H  
ATOM   1414 1HD2 LEU A  95     -28.244 -10.448 -19.004  1.00 34.290          H  
ATOM   1415 2HD2 LEU A  95     -28.366  -8.724 -18.585  1.00 34.290          H  
ATOM   1416 3HD2 LEU A  95     -27.684  -9.213 -20.143  1.00 34.290          H  
ATOM   1417  N   ALA A  96     -25.330  -5.257 -20.006  1.00 20.070          N  
ATOM   1418  CA  ALA A  96     -24.685  -3.958 -19.932  1.00 19.980          C  
ATOM   1419  C   ALA A  96     -24.039  -3.741 -18.586  1.00 19.590          C  
ATOM   1420  O   ALA A  96     -24.630  -4.072 -17.552  1.00 19.370          O  
ATOM   1421  CB  ALA A  96     -25.683  -2.856 -20.193  1.00 28.010          C  
ATOM   1422  H   ALA A  96     -26.310  -5.337 -20.249  1.00 24.080          H  
ATOM   1423  HA  ALA A  96     -23.918  -3.909 -20.689  1.00 23.980          H  
ATOM   1424 1HB  ALA A  96     -25.176  -1.893 -20.156  1.00 33.610          H  
ATOM   1425 2HB  ALA A  96     -26.129  -2.992 -21.176  1.00 33.610          H  
ATOM   1426 3HB  ALA A  96     -26.442  -2.899 -19.449  1.00 33.610          H  
ATOM   1427  N   VAL A  97     -22.859  -3.124 -18.594  1.00 19.610          N  
ATOM   1428  CA  VAL A  97     -22.145  -2.800 -17.371  1.00 19.380          C  
ATOM   1429  C   VAL A  97     -22.983  -1.746 -16.740  1.00 19.080          C  
ATOM   1430  O   VAL A  97     -23.215  -1.741 -15.541  1.00 18.780          O  
ATOM   1431  CB  VAL A  97     -20.730  -2.283 -17.592  1.00 27.220          C  
ATOM   1432  CG1 VAL A  97     -20.116  -1.839 -16.279  1.00 27.220          C  
ATOM   1433  CG2 VAL A  97     -19.903  -3.364 -18.256  1.00 27.220          C  
ATOM   1434  H   VAL A  97     -22.495  -2.815 -19.497  1.00 23.530          H  
ATOM   1435  HA  VAL A  97     -22.109  -3.676 -16.724  1.00 23.260          H  
ATOM   1436  HB  VAL A  97     -20.783  -1.418 -18.192  1.00 32.670          H  
ATOM   1437 1HG1 VAL A  97     -19.138  -1.444 -16.465  1.00 32.670          H  
ATOM   1438 2HG1 VAL A  97     -20.725  -1.065 -15.828  1.00 32.670          H  
ATOM   1439 3HG1 VAL A  97     -20.047  -2.684 -15.589  1.00 32.670          H  
ATOM   1440 1HG2 VAL A  97     -18.899  -3.005 -18.451  1.00 32.670          H  
ATOM   1441 2HG2 VAL A  97     -19.860  -4.239 -17.608  1.00 32.670          H  
ATOM   1442 3HG2 VAL A  97     -20.364  -3.636 -19.186  1.00 32.670          H  
ATOM   1443  N   ASP A  98     -23.500  -0.876 -17.599  1.00 19.290          N  
ATOM   1444  CA  ASP A  98     -24.343   0.244 -17.202  1.00 19.120          C  
ATOM   1445  C   ASP A  98     -25.570  -0.217 -16.380  1.00 18.670          C  
ATOM   1446  O   ASP A  98     -26.199   0.585 -15.687  1.00 18.690          O  
ATOM   1447  CB  ASP A  98     -24.820   0.974 -18.453  1.00 26.840          C  
ATOM   1448  CG  ASP A  98     -23.687   1.690 -19.206  1.00 26.840          C  
ATOM   1449  OD1 ASP A  98     -22.610   1.842 -18.669  1.00 26.840          O  
ATOM   1450  OD2 ASP A  98     -23.909   2.055 -20.329  1.00 26.840          O  
ATOM   1451  H   ASP A  98     -23.239  -0.986 -18.588  1.00 23.150          H  
ATOM   1452  HA  ASP A  98     -23.749   0.925 -16.590  1.00 22.940          H  
ATOM   1453 1HB  ASP A  98     -25.299   0.267 -19.123  1.00 32.200          H  
ATOM   1454 2HB  ASP A  98     -25.573   1.710 -18.170  1.00 32.200          H  
ATOM   1455  N   VAL A  99     -25.942  -1.496 -16.505  1.00 18.390          N  
ATOM   1456  CA  VAL A  99     -27.046  -2.100 -15.789  1.00 18.090          C  
ATOM   1457  C   VAL A  99     -26.498  -2.846 -14.569  1.00 17.710          C  
ATOM   1458  O   VAL A  99     -27.036  -2.739 -13.477  1.00 17.300          O  
ATOM   1459  CB  VAL A  99     -27.867  -3.007 -16.701  1.00 25.450          C  
ATOM   1460  CG1 VAL A  99     -28.901  -3.731 -15.922  1.00 25.450          C  
ATOM   1461  CG2 VAL A  99     -28.562  -2.147 -17.740  1.00 25.450          C  
ATOM   1462  H   VAL A  99     -25.377  -2.123 -17.072  1.00 22.070          H  
ATOM   1463  HA  VAL A  99     -27.706  -1.307 -15.442  1.00 21.710          H  
ATOM   1464  HB  VAL A  99     -27.204  -3.740 -17.168  1.00 30.540          H  
ATOM   1465 1HG1 VAL A  99     -29.443  -4.372 -16.594  1.00 30.540          H  
ATOM   1466 2HG1 VAL A  99     -28.426  -4.317 -15.175  1.00 30.540          H  
ATOM   1467 3HG1 VAL A  99     -29.584  -3.029 -15.444  1.00 30.540          H  
ATOM   1468 1HG2 VAL A  99     -29.154  -2.778 -18.403  1.00 30.540          H  
ATOM   1469 2HG2 VAL A  99     -29.218  -1.439 -17.231  1.00 30.540          H  
ATOM   1470 3HG2 VAL A  99     -27.833  -1.595 -18.317  1.00 30.540          H  
ATOM   1471  N   GLN A 100     -25.400  -3.597 -14.720  1.00 17.990          N  
ATOM   1472  CA  GLN A 100     -24.843  -4.317 -13.566  1.00 17.840          C  
ATOM   1473  C   GLN A 100     -24.499  -3.310 -12.458  1.00 17.730          C  
ATOM   1474  O   GLN A 100     -24.739  -3.580 -11.268  1.00 17.690          O  
ATOM   1475  CB  GLN A 100     -23.591  -5.102 -13.985  1.00 25.040          C  
ATOM   1476  CG  GLN A 100     -23.871  -6.309 -14.879  1.00 25.040          C  
ATOM   1477  CD  GLN A 100     -24.516  -7.453 -14.110  1.00 25.040          C  
ATOM   1478  OE1 GLN A 100     -23.952  -7.952 -13.128  1.00 25.040          O  
ATOM   1479  NE2 GLN A 100     -25.687  -7.863 -14.527  1.00 25.040          N  
ATOM   1480  H   GLN A 100     -24.976  -3.693 -15.644  1.00 21.590          H  
ATOM   1481  HA  GLN A 100     -25.592  -5.008 -13.184  1.00 21.410          H  
ATOM   1482 1HB  GLN A 100     -22.917  -4.435 -14.523  1.00 30.040          H  
ATOM   1483 2HB  GLN A 100     -23.065  -5.448 -13.097  1.00 30.040          H  
ATOM   1484 1HG  GLN A 100     -24.554  -6.007 -15.675  1.00 30.040          H  
ATOM   1485 2HG  GLN A 100     -22.933  -6.662 -15.312  1.00 30.040          H  
ATOM   1486 1HE2 GLN A 100     -26.153  -8.639 -14.032  1.00 30.040          H  
ATOM   1487 2HE2 GLN A 100     -26.106  -7.410 -15.322  1.00 30.040          H  
ATOM   1488  N   MET A 101     -24.064  -2.115 -12.892  1.00 17.780          N  
ATOM   1489  CA  MET A 101     -23.693  -0.936 -12.120  1.00 17.800          C  
ATOM   1490  C   MET A 101     -24.796  -0.474 -11.188  1.00 17.620          C  
ATOM   1491  O   MET A 101     -24.540   0.228 -10.213  1.00 17.510          O  
ATOM   1492  CB  MET A 101     -23.367   0.211 -13.074  1.00 24.910          C  
ATOM   1493  CG  MET A 101     -22.950   1.534 -12.414  1.00 24.910          C  
ATOM   1494  SD  MET A 101     -22.601   2.841 -13.620  1.00 24.910          S  
ATOM   1495  CE  MET A 101     -24.251   3.281 -14.186  1.00 24.910          C  
ATOM   1496  H   MET A 101     -23.902  -2.036 -13.898  1.00 21.340          H  
ATOM   1497  HA  MET A 101     -22.812  -1.180 -11.528  1.00 21.360          H  
ATOM   1498 1HB  MET A 101     -22.560  -0.098 -13.730  1.00 29.890          H  
ATOM   1499 2HB  MET A 101     -24.235   0.388 -13.701  1.00 29.890          H  
ATOM   1500 1HG  MET A 101     -23.737   1.899 -11.763  1.00 29.890          H  
ATOM   1501 2HG  MET A 101     -22.062   1.366 -11.806  1.00 29.890          H  
ATOM   1502 1HE  MET A 101     -24.181   4.080 -14.925  1.00 29.890          H  
ATOM   1503 2HE  MET A 101     -24.736   2.421 -14.639  1.00 29.890          H  
ATOM   1504 3HE  MET A 101     -24.849   3.624 -13.338  1.00 29.890          H  
ATOM   1505  N   GLN A 102     -26.042  -0.850 -11.468  1.00 17.680          N  
ATOM   1506  CA  GLN A 102     -27.156  -0.426 -10.648  1.00 17.620          C  
ATOM   1507  C   GLN A 102     -26.940  -0.887  -9.212  1.00 17.090          C  
ATOM   1508  O   GLN A 102     -27.267  -0.154  -8.269  1.00 16.640          O  
ATOM   1509  CB  GLN A 102     -28.460  -1.022 -11.189  1.00 24.690          C  
ATOM   1510  CG  GLN A 102     -28.936  -0.437 -12.523  1.00 24.690          C  
ATOM   1511  CD  GLN A 102     -30.096  -1.249 -13.097  1.00 24.690          C  
ATOM   1512  OE1 GLN A 102     -30.331  -2.364 -12.626  1.00 24.690          O  
ATOM   1513  NE2 GLN A 102     -30.800  -0.722 -14.090  1.00 24.690          N  
ATOM   1514  H   GLN A 102     -26.227  -1.470 -12.259  1.00 21.220          H  
ATOM   1515  HA  GLN A 102     -27.217   0.659 -10.675  1.00 21.140          H  
ATOM   1516 1HB  GLN A 102     -28.325  -2.097 -11.326  1.00 29.630          H  
ATOM   1517 2HB  GLN A 102     -29.252  -0.885 -10.457  1.00 29.630          H  
ATOM   1518 1HG  GLN A 102     -29.284   0.580 -12.353  1.00 29.630          H  
ATOM   1519 2HG  GLN A 102     -28.116  -0.432 -13.234  1.00 29.630          H  
ATOM   1520 1HE2 GLN A 102     -31.571  -1.262 -14.495  1.00 29.630          H  
ATOM   1521 2HE2 GLN A 102     -30.575   0.182 -14.448  1.00 29.630          H  
ATOM   1522  N   SER A 103     -26.327  -2.071  -9.047  1.00 17.260          N  
ATOM   1523  CA  SER A 103     -26.069  -2.703  -7.759  1.00 16.990          C  
ATOM   1524  C   SER A 103     -25.121  -1.920  -6.853  1.00 16.420          C  
ATOM   1525  O   SER A 103     -25.042  -2.191  -5.652  1.00 16.380          O  
ATOM   1526  CB  SER A 103     -25.516  -4.097  -7.989  1.00 23.890          C  
ATOM   1527  OG  SER A 103     -24.253  -4.048  -8.606  1.00 23.890          O  
ATOM   1528  H   SER A 103     -26.033  -2.605  -9.869  1.00 20.710          H  
ATOM   1529  HA  SER A 103     -27.023  -2.798  -7.239  1.00 20.390          H  
ATOM   1530 1HB  SER A 103     -25.433  -4.608  -7.032  1.00 28.670          H  
ATOM   1531 2HB  SER A 103     -26.203  -4.667  -8.609  1.00 28.670          H  
ATOM   1532  HG  SER A 103     -24.421  -3.941  -9.570  1.00 28.670          H  
ATOM   1533  N   ILE A 104     -24.380  -0.973  -7.423  1.00 16.150          N  
ATOM   1534  CA  ILE A 104     -23.451  -0.153  -6.673  1.00 15.780          C  
ATOM   1535  C   ILE A 104     -23.757   1.329  -6.826  1.00 15.740          C  
ATOM   1536  O   ILE A 104     -22.866   2.152  -6.614  1.00 15.910          O  
ATOM   1537  CB  ILE A 104     -21.986  -0.423  -7.099  1.00 22.240          C  
ATOM   1538  CG1 ILE A 104     -21.834  -0.155  -8.627  1.00 22.240          C  
ATOM   1539  CG2 ILE A 104     -21.587  -1.861  -6.731  1.00 22.240          C  
ATOM   1540  CD1 ILE A 104     -20.429  -0.112  -9.140  1.00 22.240          C  
ATOM   1541  H   ILE A 104     -24.499  -0.775  -8.419  1.00 19.380          H  
ATOM   1542  HA  ILE A 104     -23.547  -0.402  -5.618  1.00 18.940          H  
ATOM   1543  HB  ILE A 104     -21.329   0.272  -6.579  1.00 26.690          H  
ATOM   1544 1HG1 ILE A 104     -22.355  -0.948  -9.152  1.00 26.690          H  
ATOM   1545 2HG1 ILE A 104     -22.306   0.795  -8.879  1.00 26.690          H  
ATOM   1546 1HG2 ILE A 104     -20.559  -2.052  -7.004  1.00 26.690          H  
ATOM   1547 2HG2 ILE A 104     -21.702  -1.998  -5.656  1.00 26.690          H  
ATOM   1548 3HG2 ILE A 104     -22.238  -2.565  -7.254  1.00 26.690          H  
ATOM   1549 1HD1 ILE A 104     -20.448   0.066 -10.213  1.00 26.690          H  
ATOM   1550 2HD1 ILE A 104     -19.911   0.679  -8.659  1.00 26.690          H  
ATOM   1551 3HD1 ILE A 104     -19.934  -1.042  -8.938  1.00 26.690          H  
ATOM   1552  N   THR A 105     -24.988   1.690  -7.207  1.00 15.700          N  
ATOM   1553  CA  THR A 105     -25.282   3.110  -7.371  1.00 15.800          C  
ATOM   1554  C   THR A 105     -25.086   3.860  -6.063  1.00 15.800          C  
ATOM   1555  O   THR A 105     -25.684   3.521  -5.038  1.00 15.950          O  
ATOM   1556  CB  THR A 105     -26.739   3.365  -7.829  1.00 22.080          C  
ATOM   1557  OG1 THR A 105     -26.993   2.674  -9.044  1.00 22.080          O  
ATOM   1558  CG2 THR A 105     -26.952   4.875  -8.073  1.00 22.080          C  
ATOM   1559  H   THR A 105     -25.707   0.987  -7.393  1.00 18.840          H  
ATOM   1560  HA  THR A 105     -24.600   3.523  -8.112  1.00 18.960          H  
ATOM   1561  HB  THR A 105     -27.431   3.014  -7.066  1.00 26.500          H  
ATOM   1562  HG1 THR A 105     -27.079   1.725  -8.835  1.00 26.500          H  
ATOM   1563 1HG2 THR A 105     -27.975   5.040  -8.404  1.00 26.500          H  
ATOM   1564 2HG2 THR A 105     -26.782   5.441  -7.160  1.00 26.500          H  
ATOM   1565 3HG2 THR A 105     -26.263   5.218  -8.843  1.00 26.500          H  
ATOM   1566  N   ARG A 106     -24.286   4.913  -6.126  1.00 15.780          N  
ATOM   1567  CA  ARG A 106     -23.986   5.760  -4.988  1.00 15.970          C  
ATOM   1568  C   ARG A 106     -23.786   7.185  -5.484  1.00 15.450          C  
ATOM   1569  O   ARG A 106     -23.282   7.390  -6.598  1.00 15.670          O  
ATOM   1570  CB  ARG A 106     -22.731   5.278  -4.261  1.00 22.280          C  
ATOM   1571  CG  ARG A 106     -22.804   3.845  -3.640  1.00 22.280          C  
ATOM   1572  CD  ARG A 106     -21.517   3.403  -3.048  1.00 22.280          C  
ATOM   1573  NE  ARG A 106     -21.189   4.076  -1.793  1.00 22.280          N  
ATOM   1574  CZ  ARG A 106     -21.562   3.677  -0.547  1.00 22.280          C  
ATOM   1575  NH1 ARG A 106     -22.304   2.588  -0.388  1.00 22.280          N  
ATOM   1576  NH2 ARG A 106     -21.176   4.370   0.527  1.00 22.280          N  
ATOM   1577  H   ARG A 106     -23.845   5.111  -7.011  1.00 18.940          H  
ATOM   1578  HA  ARG A 106     -24.827   5.740  -4.294  1.00 19.160          H  
ATOM   1579 1HB  ARG A 106     -21.875   5.316  -4.936  1.00 26.740          H  
ATOM   1580 2HB  ARG A 106     -22.532   5.964  -3.448  1.00 26.740          H  
ATOM   1581 1HG  ARG A 106     -23.570   3.833  -2.867  1.00 26.740          H  
ATOM   1582 2HG  ARG A 106     -23.053   3.126  -4.390  1.00 26.740          H  
ATOM   1583 1HD  ARG A 106     -21.540   2.332  -2.879  1.00 26.740          H  
ATOM   1584 2HD  ARG A 106     -20.720   3.627  -3.759  1.00 26.740          H  
ATOM   1585  HE  ARG A 106     -20.649   4.940  -1.881  1.00 26.740          H  
ATOM   1586 1HH1 ARG A 106     -22.602   2.055  -1.191  1.00 26.740          H  
ATOM   1587 2HH1 ARG A 106     -22.576   2.289   0.539  1.00 26.740          H  
ATOM   1588 1HH2 ARG A 106     -20.572   5.215   0.439  1.00 26.740          H  
ATOM   1589 2HH2 ARG A 106     -21.450   4.069   1.447  1.00 26.740          H  
ATOM   1590  N   ARG A 107     -24.188   8.160  -4.677  1.00 14.880          N  
ATOM   1591  CA  ARG A 107     -23.935   9.556  -5.017  1.00 14.460          C  
ATOM   1592  C   ARG A 107     -22.443   9.820  -4.920  1.00 14.030          C  
ATOM   1593  O   ARG A 107     -21.781   9.306  -4.028  1.00 13.850          O  
ATOM   1594  CB  ARG A 107     -24.692  10.495  -4.108  1.00 20.410          C  
ATOM   1595  CG  ARG A 107     -26.200  10.437  -4.258  1.00 20.410          C  
ATOM   1596  CD  ARG A 107     -26.878  11.444  -3.394  1.00 20.410          C  
ATOM   1597  NE  ARG A 107     -28.331  11.329  -3.444  1.00 20.410          N  
ATOM   1598  CZ  ARG A 107     -29.158  11.919  -4.346  1.00 20.410          C  
ATOM   1599  NH1 ARG A 107     -28.701  12.693  -5.319  1.00 20.410          N  
ATOM   1600  NH2 ARG A 107     -30.465  11.713  -4.243  1.00 20.410          N  
ATOM   1601  H   ARG A 107     -24.638   7.922  -3.805  1.00 17.860          H  
ATOM   1602  HA  ARG A 107     -24.255   9.742  -6.041  1.00 17.350          H  
ATOM   1603 1HB  ARG A 107     -24.447  10.282  -3.073  1.00 24.490          H  
ATOM   1604 2HB  ARG A 107     -24.376  11.514  -4.317  1.00 24.490          H  
ATOM   1605 1HG  ARG A 107     -26.459  10.646  -5.299  1.00 24.490          H  
ATOM   1606 2HG  ARG A 107     -26.562   9.447  -3.987  1.00 24.490          H  
ATOM   1607 1HD  ARG A 107     -26.564  11.297  -2.361  1.00 24.490          H  
ATOM   1608 2HD  ARG A 107     -26.602  12.443  -3.712  1.00 24.490          H  
ATOM   1609  HE  ARG A 107     -28.764  10.755  -2.732  1.00 24.490          H  
ATOM   1610 1HH1 ARG A 107     -27.694  12.878  -5.449  1.00 24.490          H  
ATOM   1611 2HH1 ARG A 107     -29.345  13.113  -5.969  1.00 24.490          H  
ATOM   1612 1HH2 ARG A 107     -30.829  11.125  -3.505  1.00 24.490          H  
ATOM   1613 2HH2 ARG A 107     -31.098  12.142  -4.901  1.00 24.490          H  
ATOM   1614  N   GLY A 108     -21.930  10.626  -5.820  1.00 14.000          N  
ATOM   1615  CA  GLY A 108     -20.539  10.996  -5.849  1.00 13.780          C  
ATOM   1616  C   GLY A 108     -20.284  12.271  -5.042  1.00 13.620          C  
ATOM   1617  O   GLY A 108     -21.149  12.706  -4.266  1.00 13.680          O  
ATOM   1618  H   GLY A 108     -22.531  10.998  -6.539  1.00 16.800          H  
ATOM   1619 1HA  GLY A 108     -19.943  10.168  -5.471  1.00 16.540          H  
ATOM   1620 2HA  GLY A 108     -20.272  11.146  -6.891  1.00 16.540          H  
ATOM   1621  N   PRO A 109     -19.117  12.912  -5.270  1.00 13.620          N  
ATOM   1622  CA  PRO A 109     -18.589  14.104  -4.610  1.00 13.690          C  
ATOM   1623  C   PRO A 109     -19.554  15.291  -4.533  1.00 13.720          C  
ATOM   1624  O   PRO A 109     -19.468  16.074  -3.586  1.00 13.850          O  
ATOM   1625  CB  PRO A 109     -17.377  14.440  -5.493  1.00 20.540          C  
ATOM   1626  CG  PRO A 109     -16.922  13.108  -6.032  1.00 20.540          C  
ATOM   1627  CD  PRO A 109     -18.195  12.359  -6.306  1.00 20.540          C  
ATOM   1628  HA  PRO A 109     -18.258  13.825  -3.600  1.00 16.430          H  
ATOM   1629 1HB  PRO A 109     -17.674  15.152  -6.281  1.00 24.640          H  
ATOM   1630 2HB  PRO A 109     -16.603  14.932  -4.900  1.00 24.640          H  
ATOM   1631 1HG  PRO A 109     -16.311  13.252  -6.940  1.00 24.640          H  
ATOM   1632 2HG  PRO A 109     -16.279  12.591  -5.297  1.00 24.640          H  
ATOM   1633 1HD  PRO A 109     -18.555  12.594  -7.321  1.00 24.640          H  
ATOM   1634 2HD  PRO A 109     -18.005  11.280  -6.161  1.00 24.640          H  
ATOM   1635  N   ASP A 110     -20.479  15.445  -5.490  1.00 13.760          N  
ATOM   1636  CA  ASP A 110     -21.388  16.568  -5.418  1.00 13.990          C  
ATOM   1637  C   ASP A 110     -22.850  16.190  -5.600  1.00 13.660          C  
ATOM   1638  O   ASP A 110     -23.651  16.987  -6.095  1.00 13.850          O  
ATOM   1639  CB  ASP A 110     -21.010  17.480  -6.557  1.00 19.490          C  
ATOM   1640  CG  ASP A 110     -21.126  16.663  -7.857  1.00 19.490          C  
ATOM   1641  OD1 ASP A 110     -21.479  15.455  -7.770  1.00 19.490          O  
ATOM   1642  OD2 ASP A 110     -20.821  17.190  -8.902  1.00 19.490          O  
ATOM   1643  H   ASP A 110     -20.578  14.846  -6.315  1.00 16.510          H  
ATOM   1644  HA  ASP A 110     -21.268  17.067  -4.457  1.00 16.790          H  
ATOM   1645 1HB  ASP A 110     -21.679  18.339  -6.596  1.00 23.390          H  
ATOM   1646 2HB  ASP A 110     -19.988  17.839  -6.432  1.00 23.390          H  
ATOM   1647  N   GLY A 111     -23.230  15.024  -5.099  1.00 13.350          N  
ATOM   1648  CA  GLY A 111     -24.626  14.604  -5.113  1.00 13.200          C  
ATOM   1649  C   GLY A 111     -25.102  13.896  -6.388  1.00 12.560          C  
ATOM   1650  O   GLY A 111     -26.198  13.322  -6.397  1.00 12.080          O  
ATOM   1651  H   GLY A 111     -22.513  14.394  -4.714  1.00 16.020          H  
ATOM   1652 1HA  GLY A 111     -24.789  13.951  -4.260  1.00 15.840          H  
ATOM   1653 2HA  GLY A 111     -25.249  15.479  -4.945  1.00 15.840          H  
ATOM   1654  N   GLU A 112     -24.318  13.926  -7.471  1.00 12.720          N  
ATOM   1655  CA  GLU A 112     -24.756  13.261  -8.697  1.00 12.390          C  
ATOM   1656  C   GLU A 112     -24.312  11.824  -8.600  1.00 11.970          C  
ATOM   1657  O   GLU A 112     -23.339  11.577  -7.909  1.00 11.920          O  
ATOM   1658  CB  GLU A 112     -24.151  13.936  -9.930  1.00 17.480          C  
ATOM   1659  CG  GLU A 112     -24.632  15.352 -10.169  1.00 17.480          C  
ATOM   1660  CD  GLU A 112     -26.066  15.383 -10.620  1.00 17.480          C  
ATOM   1661  OE1 GLU A 112     -26.416  14.569 -11.444  1.00 17.480          O  
ATOM   1662  OE2 GLU A 112     -26.808  16.208 -10.153  1.00 17.480          O  
ATOM   1663  H   GLU A 112     -23.407  14.423  -7.459  1.00 15.260          H  
ATOM   1664  HA  GLU A 112     -25.837  13.332  -8.758  1.00 14.870          H  
ATOM   1665 1HB  GLU A 112     -23.066  13.980  -9.811  1.00 20.970          H  
ATOM   1666 2HB  GLU A 112     -24.355  13.346 -10.820  1.00 20.970          H  
ATOM   1667 1HG  GLU A 112     -24.533  15.919  -9.240  1.00 20.970          H  
ATOM   1668 2HG  GLU A 112     -23.999  15.822 -10.920  1.00 20.970          H  
ATOM   1669  N   PRO A 113     -24.953  10.839  -9.241  1.00 11.810          N  
ATOM   1670  CA  PRO A 113     -24.470   9.470  -9.245  1.00 11.640          C  
ATOM   1671  C   PRO A 113     -23.030   9.538  -9.704  1.00 11.910          C  
ATOM   1672  O   PRO A 113     -22.742  10.217 -10.691  1.00 12.010          O  
ATOM   1673  CB  PRO A 113     -25.386   8.798 -10.269  1.00 17.460          C  
ATOM   1674  CG  PRO A 113     -26.678   9.612 -10.195  1.00 17.460          C  
ATOM   1675  CD  PRO A 113     -26.211  11.060  -9.973  1.00 17.460          C  
ATOM   1676  HA  PRO A 113     -24.559   9.022  -8.246  1.00 13.970          H  
ATOM   1677 1HB  PRO A 113     -24.914   8.819 -11.262  1.00 20.950          H  
ATOM   1678 2HB  PRO A 113     -25.526   7.738 -10.004  1.00 20.950          H  
ATOM   1679 1HG  PRO A 113     -27.255   9.491 -11.127  1.00 20.950          H  
ATOM   1680 2HG  PRO A 113     -27.313   9.240  -9.377  1.00 20.950          H  
ATOM   1681 1HD  PRO A 113     -26.025  11.582 -10.928  1.00 20.950          H  
ATOM   1682 2HD  PRO A 113     -26.956  11.578  -9.354  1.00 20.950          H  
ATOM   1683  N   GLN A 114     -22.138   8.824  -9.033  1.00 12.070          N  
ATOM   1684  CA  GLN A 114     -20.734   8.909  -9.395  1.00 12.520          C  
ATOM   1685  C   GLN A 114     -20.432   8.392 -10.815  1.00 12.710          C  
ATOM   1686  O   GLN A 114     -20.752   7.242 -11.143  1.00 12.880          O  
ATOM   1687  CB  GLN A 114     -19.880   8.166  -8.368  1.00 17.350          C  
ATOM   1688  CG  GLN A 114     -18.390   8.202  -8.659  1.00 17.350          C  
ATOM   1689  CD  GLN A 114     -17.560   7.515  -7.604  1.00 17.350          C  
ATOM   1690  OE1 GLN A 114     -17.964   7.432  -6.436  1.00 17.350          O  
ATOM   1691  NE2 GLN A 114     -16.407   7.006  -8.000  1.00 17.350          N  
ATOM   1692  H   GLN A 114     -22.444   8.259  -8.231  1.00 14.480          H  
ATOM   1693  HA  GLN A 114     -20.455   9.944  -9.292  1.00 15.020          H  
ATOM   1694 1HB  GLN A 114     -20.027   8.618  -7.397  1.00 20.820          H  
ATOM   1695 2HB  GLN A 114     -20.210   7.173  -8.270  1.00 20.820          H  
ATOM   1696 1HG  GLN A 114     -18.205   7.683  -9.599  1.00 20.820          H  
ATOM   1697 2HG  GLN A 114     -18.064   9.237  -8.733  1.00 20.820          H  
ATOM   1698 1HE2 GLN A 114     -15.803   6.536  -7.339  1.00 20.820          H  
ATOM   1699 2HE2 GLN A 114     -16.121   7.074  -8.957  1.00 20.820          H  
ATOM   1700  N   PRO A 115     -19.859   9.229 -11.705  1.00 12.860          N  
ATOM   1701  CA  PRO A 115     -19.480   8.852 -13.044  1.00 13.230          C  
ATOM   1702  C   PRO A 115     -18.450   7.758 -12.942  1.00 13.340          C  
ATOM   1703  O   PRO A 115     -17.604   7.808 -12.052  1.00 13.310          O  
ATOM   1704  CB  PRO A 115     -18.852  10.135 -13.611  1.00 19.840          C  
ATOM   1705  CG  PRO A 115     -19.450  11.250 -12.792  1.00 19.840          C  
ATOM   1706  CD  PRO A 115     -19.626  10.666 -11.405  1.00 19.840          C  
ATOM   1707  HA  PRO A 115     -20.365   8.532 -13.610  1.00 15.880          H  
ATOM   1708 1HB  PRO A 115     -17.755  10.081 -13.527  1.00 23.810          H  
ATOM   1709 2HB  PRO A 115     -19.085  10.221 -14.682  1.00 23.810          H  
ATOM   1710 1HG  PRO A 115     -18.787  12.129 -12.802  1.00 23.810          H  
ATOM   1711 2HG  PRO A 115     -20.408  11.572 -13.230  1.00 23.810          H  
ATOM   1712 1HD  PRO A 115     -18.720  10.801 -10.796  1.00 23.810          H  
ATOM   1713 2HD  PRO A 115     -20.510  11.162 -10.985  1.00 23.810          H  
ATOM   1714  N   GLY A 116     -18.484   6.809 -13.859  1.00 13.670          N  
ATOM   1715  CA  GLY A 116     -17.471   5.769 -13.878  1.00 14.050          C  
ATOM   1716  C   GLY A 116     -17.661   4.640 -12.867  1.00 14.010          C  
ATOM   1717  O   GLY A 116     -16.844   3.730 -12.838  1.00 14.230          O  
ATOM   1718  H   GLY A 116     -19.211   6.811 -14.561  1.00 16.400          H  
ATOM   1719 1HA  GLY A 116     -17.431   5.337 -14.879  1.00 16.860          H  
ATOM   1720 2HA  GLY A 116     -16.497   6.230 -13.714  1.00 16.860          H  
ATOM   1721  N   LEU A 117     -18.752   4.605 -12.086  1.00 13.870          N  
ATOM   1722  CA  LEU A 117     -18.818   3.501 -11.125  1.00 13.970          C  
ATOM   1723  C   LEU A 117     -18.696   2.131 -11.766  1.00 13.610          C  
ATOM   1724  O   LEU A 117     -18.009   1.283 -11.212  1.00 13.340          O  
ATOM   1725  CB  LEU A 117     -20.130   3.538 -10.334  1.00 19.520          C  
ATOM   1726  CG  LEU A 117     -20.262   4.603  -9.276  1.00 19.520          C  
ATOM   1727  CD1 LEU A 117     -21.727   4.661  -8.806  1.00 19.520          C  
ATOM   1728  CD2 LEU A 117     -19.353   4.291  -8.065  1.00 19.520          C  
ATOM   1729  H   LEU A 117     -19.438   5.371 -12.082  1.00 16.640          H  
ATOM   1730  HA  LEU A 117     -17.980   3.614 -10.442  1.00 16.760          H  
ATOM   1731 1HB  LEU A 117     -20.941   3.699 -11.040  1.00 23.420          H  
ATOM   1732 2HB  LEU A 117     -20.283   2.590  -9.871  1.00 23.420          H  
ATOM   1733  HG  LEU A 117     -19.978   5.540  -9.697  1.00 23.420          H  
ATOM   1734 1HD1 LEU A 117     -21.840   5.435  -8.045  1.00 23.420          H  
ATOM   1735 2HD1 LEU A 117     -22.371   4.895  -9.656  1.00 23.420          H  
ATOM   1736 3HD1 LEU A 117     -22.010   3.700  -8.387  1.00 23.420          H  
ATOM   1737 1HD2 LEU A 117     -19.470   5.071  -7.309  1.00 23.420          H  
ATOM   1738 2HD2 LEU A 117     -19.656   3.343  -7.643  1.00 23.420          H  
ATOM   1739 3HD2 LEU A 117     -18.311   4.249  -8.359  1.00 23.420          H  
ATOM   1740  N   GLU A 118     -19.403   1.869 -12.858  1.00 13.760          N  
ATOM   1741  CA  GLU A 118     -19.348   0.611 -13.635  1.00 13.640          C  
ATOM   1742  C   GLU A 118     -19.474  -0.714 -12.845  1.00 13.330          C  
ATOM   1743  O   GLU A 118     -20.463  -1.434 -12.940  1.00 13.350          O  
ATOM   1744  CB  GLU A 118     -18.031   0.559 -14.418  1.00 19.140          C  
ATOM   1745  CG  GLU A 118     -17.897   1.541 -15.576  1.00 19.140          C  
ATOM   1746  CD  GLU A 118     -16.531   1.451 -16.262  1.00 19.140          C  
ATOM   1747  OE1 GLU A 118     -15.617   0.930 -15.644  1.00 19.140          O  
ATOM   1748  OE2 GLU A 118     -16.409   1.894 -17.384  1.00 19.140          O  
ATOM   1749  H   GLU A 118     -19.973   2.624 -13.214  1.00 16.510          H  
ATOM   1750  HA  GLU A 118     -20.169   0.648 -14.350  1.00 16.370          H  
ATOM   1751 1HB  GLU A 118     -17.200   0.756 -13.748  1.00 22.970          H  
ATOM   1752 2HB  GLU A 118     -17.901  -0.428 -14.809  1.00 22.970          H  
ATOM   1753 1HG  GLU A 118     -18.679   1.332 -16.308  1.00 22.970          H  
ATOM   1754 2HG  GLU A 118     -18.048   2.550 -15.198  1.00 22.970          H  
ATOM   1755  N   SER A 119     -18.419  -1.012 -12.087  1.00 13.210          N  
ATOM   1756  CA  SER A 119     -18.270  -2.133 -11.164  1.00 13.110          C  
ATOM   1757  C   SER A 119     -17.220  -1.710 -10.135  1.00 12.780          C  
ATOM   1758  O   SER A 119     -17.041  -2.364  -9.096  1.00 12.730          O  
ATOM   1759  CB  SER A 119     -17.776  -3.374 -11.848  1.00 18.390          C  
ATOM   1760  OG  SER A 119     -16.466  -3.188 -12.282  1.00 18.390          O  
ATOM   1761  H   SER A 119     -17.705  -0.308 -12.078  1.00 15.850          H  
ATOM   1762  HA  SER A 119     -19.218  -2.333 -10.672  1.00 15.730          H  
ATOM   1763 1HB  SER A 119     -17.821  -4.212 -11.156  1.00 22.070          H  
ATOM   1764 2HB  SER A 119     -18.420  -3.606 -12.696  1.00 22.070          H  
ATOM   1765  HG  SER A 119     -16.521  -2.548 -12.994  1.00 22.070          H  
ATOM   1766  N   GLN A 120     -16.550  -0.584 -10.465  1.00 12.770          N  
ATOM   1767  CA  GLN A 120     -15.420   0.037  -9.769  1.00 12.720          C  
ATOM   1768  C   GLN A 120     -15.835   0.445  -8.389  1.00 13.050          C  
ATOM   1769  O   GLN A 120     -15.075   0.321  -7.439  1.00 13.090          O  
ATOM   1770  CB  GLN A 120     -14.885   1.270 -10.509  1.00 17.830          C  
ATOM   1771  CG  GLN A 120     -14.191   1.008 -11.847  1.00 17.830          C  
ATOM   1772  CD  GLN A 120     -13.713   2.326 -12.452  1.00 17.830          C  
ATOM   1773  OE1 GLN A 120     -13.094   3.114 -11.711  1.00 17.830          O  
ATOM   1774  NE2 GLN A 120     -14.008   2.587 -13.728  1.00 17.830          N  
ATOM   1775  H   GLN A 120     -16.882  -0.106 -11.285  1.00 15.320          H  
ATOM   1776  HA  GLN A 120     -14.614  -0.680  -9.690  1.00 15.260          H  
ATOM   1777 1HB  GLN A 120     -15.695   1.975 -10.691  1.00 21.390          H  
ATOM   1778 2HB  GLN A 120     -14.166   1.779  -9.866  1.00 21.390          H  
ATOM   1779 1HG  GLN A 120     -13.334   0.353 -11.697  1.00 21.390          H  
ATOM   1780 2HG  GLN A 120     -14.899   0.556 -12.543  1.00 21.390          H  
ATOM   1781 1HE2 GLN A 120     -13.741   3.487 -14.138  1.00 21.390          H  
ATOM   1782 2HE2 GLN A 120     -14.537   1.921 -14.305  1.00 21.390          H  
ATOM   1783  N   GLY A 121     -17.092   0.823  -8.242  1.00 13.440          N  
ATOM   1784  CA  GLY A 121     -17.605   1.212  -6.931  1.00 13.960          C  
ATOM   1785  C   GLY A 121     -17.324   0.125  -5.883  1.00 14.200          C  
ATOM   1786  O   GLY A 121     -17.282   0.420  -4.687  1.00 14.380          O  
ATOM   1787  H   GLY A 121     -17.646   0.937  -9.094  1.00 16.130          H  
ATOM   1788 1HA  GLY A 121     -17.143   2.151  -6.625  1.00 16.750          H  
ATOM   1789 2HA  GLY A 121     -18.675   1.388  -6.983  1.00 16.750          H  
ATOM   1790  N   ARG A 122     -17.169  -1.137  -6.320  1.00 14.350          N  
ATOM   1791  CA  ARG A 122     -16.855  -2.227  -5.422  1.00 14.360          C  
ATOM   1792  C   ARG A 122     -15.423  -2.723  -5.703  1.00 14.070          C  
ATOM   1793  O   ARG A 122     -14.626  -2.897  -4.775  1.00 13.740          O  
ATOM   1794  CB  ARG A 122     -17.850  -3.361  -5.587  1.00 20.100          C  
ATOM   1795  CG  ARG A 122     -17.633  -4.539  -4.657  1.00 20.100          C  
ATOM   1796  CD  ARG A 122     -18.709  -5.542  -4.783  1.00 20.100          C  
ATOM   1797  NE  ARG A 122     -18.467  -6.690  -3.920  1.00 20.100          N  
ATOM   1798  CZ  ARG A 122     -19.247  -7.792  -3.842  1.00 20.100          C  
ATOM   1799  NH1 ARG A 122     -20.333  -7.899  -4.582  1.00 20.100          N  
ATOM   1800  NH2 ARG A 122     -18.913  -8.769  -3.013  1.00 20.100          N  
ATOM   1801  H   ARG A 122     -17.225  -1.335  -7.318  1.00 17.220          H  
ATOM   1802  HA  ARG A 122     -16.903  -1.867  -4.396  1.00 17.230          H  
ATOM   1803 1HB  ARG A 122     -18.853  -2.982  -5.414  1.00 24.120          H  
ATOM   1804 2HB  ARG A 122     -17.810  -3.728  -6.613  1.00 24.120          H  
ATOM   1805 1HG  ARG A 122     -16.689  -5.027  -4.896  1.00 24.120          H  
ATOM   1806 2HG  ARG A 122     -17.608  -4.186  -3.625  1.00 24.120          H  
ATOM   1807 1HD  ARG A 122     -19.661  -5.088  -4.499  1.00 24.120          H  
ATOM   1808 2HD  ARG A 122     -18.757  -5.885  -5.815  1.00 24.120          H  
ATOM   1809  HE  ARG A 122     -17.644  -6.661  -3.330  1.00 24.120          H  
ATOM   1810 1HH1 ARG A 122     -20.593  -7.158  -5.214  1.00 24.120          H  
ATOM   1811 2HH1 ARG A 122     -20.910  -8.725  -4.517  1.00 24.120          H  
ATOM   1812 1HH2 ARG A 122     -18.080  -8.688  -2.445  1.00 24.120          H  
ATOM   1813 2HH2 ARG A 122     -19.487  -9.597  -2.947  1.00 24.120          H  
ATOM   1814  N   ALA A 123     -15.074  -2.907  -6.991  1.00 14.320          N  
ATOM   1815  CA  ALA A 123     -13.763  -3.437  -7.395  1.00 14.210          C  
ATOM   1816  C   ALA A 123     -12.605  -2.567  -6.907  1.00 14.080          C  
ATOM   1817  O   ALA A 123     -11.542  -3.086  -6.578  1.00 14.200          O  
ATOM   1818  CB  ALA A 123     -13.685  -3.587  -8.913  1.00 19.940          C  
ATOM   1819  H   ALA A 123     -15.770  -2.729  -7.717  1.00 17.180          H  
ATOM   1820  HA  ALA A 123     -13.655  -4.422  -6.942  1.00 17.050          H  
ATOM   1821 1HB  ALA A 123     -12.727  -4.019  -9.194  1.00 23.930          H  
ATOM   1822 2HB  ALA A 123     -14.492  -4.237  -9.250  1.00 23.930          H  
ATOM   1823 3HB  ALA A 123     -13.784  -2.635  -9.378  1.00 23.930          H  
ATOM   1824  N   ALA A 124     -12.818  -1.249  -6.823  1.00 14.010          N  
ATOM   1825  CA  ALA A 124     -11.827  -0.266  -6.405  1.00 14.090          C  
ATOM   1826  C   ALA A 124     -11.360  -0.490  -4.979  1.00 14.630          C  
ATOM   1827  O   ALA A 124     -10.373   0.108  -4.557  1.00 15.010          O  
ATOM   1828  CB  ALA A 124     -12.384   1.136  -6.525  1.00 19.690          C  
ATOM   1829  H   ALA A 124     -13.720  -0.861  -7.093  1.00 16.810          H  
ATOM   1830  HA  ALA A 124     -10.963  -0.365  -7.060  1.00 16.910          H  
ATOM   1831 1HB  ALA A 124     -11.620   1.853  -6.237  1.00 23.630          H  
ATOM   1832 2HB  ALA A 124     -12.689   1.318  -7.552  1.00 23.630          H  
ATOM   1833 3HB  ALA A 124     -13.249   1.239  -5.867  1.00 23.630          H  
ATOM   1834  N   SER A 125     -12.110  -1.274  -4.196  1.00 14.790          N  
ATOM   1835  CA  SER A 125     -11.722  -1.571  -2.829  1.00 15.450          C  
ATOM   1836  C   SER A 125     -10.459  -2.442  -2.800  1.00 15.170          C  
ATOM   1837  O   SER A 125      -9.797  -2.554  -1.763  1.00 15.750          O  
ATOM   1838  CB  SER A 125     -12.858  -2.259  -2.095  1.00 21.370          C  
ATOM   1839  OG  SER A 125     -13.108  -3.537  -2.617  1.00 21.370          O  
ATOM   1840  H   SER A 125     -12.942  -1.732  -4.568  1.00 17.750          H  
ATOM   1841  HA  SER A 125     -11.501  -0.632  -2.324  1.00 18.540          H  
ATOM   1842 1HB  SER A 125     -12.602  -2.340  -1.040  1.00 25.640          H  
ATOM   1843 2HB  SER A 125     -13.761  -1.654  -2.171  1.00 25.640          H  
ATOM   1844  HG  SER A 125     -13.673  -3.397  -3.405  1.00 25.640          H  
ATOM   1845  N   MET A 126     -10.126  -3.077  -3.932  1.00 14.410          N  
ATOM   1846  CA  MET A 126      -8.935  -3.891  -4.026  1.00 14.180          C  
ATOM   1847  C   MET A 126      -7.756  -2.969  -4.297  1.00 14.030          C  
ATOM   1848  O   MET A 126      -7.930  -1.922  -4.920  1.00 13.610          O  
ATOM   1849  CB  MET A 126      -9.005  -4.856  -5.203  1.00 19.940          C  
ATOM   1850  CG  MET A 126     -10.096  -5.891  -5.170  1.00 19.940          C  
ATOM   1851  SD  MET A 126      -9.977  -7.032  -6.583  1.00 19.940          S  
ATOM   1852  CE  MET A 126     -10.417  -5.995  -7.998  1.00 19.940          C  
ATOM   1853  H   MET A 126     -10.704  -2.957  -4.768  1.00 17.290          H  
ATOM   1854  HA  MET A 126      -8.816  -4.434  -3.098  1.00 17.020          H  
ATOM   1855 1HB  MET A 126      -9.144  -4.259  -6.102  1.00 23.930          H  
ATOM   1856 2HB  MET A 126      -8.048  -5.365  -5.312  1.00 23.930          H  
ATOM   1857 1HG  MET A 126     -10.037  -6.460  -4.246  1.00 23.930          H  
ATOM   1858 2HG  MET A 126     -11.069  -5.389  -5.206  1.00 23.930          H  
ATOM   1859 1HE  MET A 126     -10.388  -6.593  -8.909  1.00 23.930          H  
ATOM   1860 2HE  MET A 126     -11.417  -5.599  -7.857  1.00 23.930          H  
ATOM   1861 3HE  MET A 126      -9.717  -5.165  -8.102  1.00 23.930          H  
ATOM   1862  N   PRO A 127      -6.547  -3.286  -3.846  1.00 14.460          N  
ATOM   1863  CA  PRO A 127      -5.359  -2.614  -4.293  1.00 14.480          C  
ATOM   1864  C   PRO A 127      -5.322  -2.910  -5.776  1.00 13.770          C  
ATOM   1865  O   PRO A 127      -5.807  -3.965  -6.169  1.00 13.820          O  
ATOM   1866  CB  PRO A 127      -4.240  -3.317  -3.519  1.00 21.720          C  
ATOM   1867  CG  PRO A 127      -4.934  -3.922  -2.307  1.00 21.720          C  
ATOM   1868  CD  PRO A 127      -6.339  -4.285  -2.795  1.00 21.720          C  
ATOM   1869  HA  PRO A 127      -5.422  -1.534  -4.089  1.00 17.380          H  
ATOM   1870 1HB  PRO A 127      -3.754  -4.051  -4.159  1.00 26.060          H  
ATOM   1871 2HB  PRO A 127      -3.466  -2.584  -3.240  1.00 26.060          H  
ATOM   1872 1HG  PRO A 127      -4.369  -4.797  -1.948  1.00 26.060          H  
ATOM   1873 2HG  PRO A 127      -4.953  -3.197  -1.478  1.00 26.060          H  
ATOM   1874 1HD  PRO A 127      -6.383  -5.303  -3.210  1.00 26.060          H  
ATOM   1875 2HD  PRO A 127      -7.033  -4.132  -1.954  1.00 26.060          H  
ATOM   1876  N   ARG A 128      -4.779  -2.016  -6.583  1.00 13.270          N  
ATOM   1877  CA  ARG A 128      -4.632  -2.272  -8.015  1.00 12.660          C  
ATOM   1878  C   ARG A 128      -3.137  -2.428  -8.244  1.00 12.100          C  
ATOM   1879  O   ARG A 128      -2.568  -3.458  -7.872  1.00 12.190          O  
ATOM   1880  CB  ARG A 128      -5.241  -1.179  -8.875  1.00 17.970          C  
ATOM   1881  CG  ARG A 128      -6.787  -1.061  -8.869  1.00 17.970          C  
ATOM   1882  CD  ARG A 128      -7.197  -0.165  -9.995  1.00 17.970          C  
ATOM   1883  NE  ARG A 128      -8.660  -0.013 -10.209  1.00 17.970          N  
ATOM   1884  CZ  ARG A 128      -9.450   0.919  -9.665  1.00 17.970          C  
ATOM   1885  NH1 ARG A 128      -8.976   1.792  -8.789  1.00 17.970          N  
ATOM   1886  NH2 ARG A 128     -10.703   0.935 -10.065  1.00 17.970          N  
ATOM   1887  H   ARG A 128      -4.410  -1.156  -6.201  1.00 15.920          H  
ATOM   1888  HA  ARG A 128      -5.130  -3.203  -8.275  1.00 15.190          H  
ATOM   1889 1HB  ARG A 128      -4.857  -0.217  -8.549  1.00 21.560          H  
ATOM   1890 2HB  ARG A 128      -4.939  -1.314  -9.897  1.00 21.560          H  
ATOM   1891 1HG  ARG A 128      -7.236  -2.031  -9.008  1.00 21.560          H  
ATOM   1892 2HG  ARG A 128      -7.125  -0.636  -7.922  1.00 21.560          H  
ATOM   1893 1HD  ARG A 128      -6.763   0.819  -9.842  1.00 21.560          H  
ATOM   1894 2HD  ARG A 128      -6.782  -0.583 -10.914  1.00 21.560          H  
ATOM   1895  HE  ARG A 128      -9.122  -0.639 -10.891  1.00 21.560          H  
ATOM   1896 1HH1 ARG A 128      -8.007   1.729  -8.507  1.00 21.560          H  
ATOM   1897 2HH1 ARG A 128      -9.575   2.508  -8.397  1.00 21.560          H  
ATOM   1898 1HH2 ARG A 128     -10.988   0.226 -10.772  1.00 21.560          H  
ATOM   1899 2HH2 ARG A 128     -11.339   1.650  -9.731  1.00 21.560          H  
ATOM   1900  N   LEU A 129      -2.442  -1.426  -8.801  1.00 11.660          N  
ATOM   1901  CA  LEU A 129      -1.003  -1.636  -8.776  1.00 11.290          C  
ATOM   1902  C   LEU A 129      -0.690  -1.610  -7.270  1.00 11.200          C  
ATOM   1903  O   LEU A 129      -1.247  -0.782  -6.542  1.00 11.190          O  
ATOM   1904  CB  LEU A 129      -0.236  -0.579  -9.595  1.00 15.950          C  
ATOM   1905  CG  LEU A 129      -0.409  -0.578 -11.136  1.00 15.950          C  
ATOM   1906  CD1 LEU A 129       0.395   0.552 -11.741  1.00 15.950          C  
ATOM   1907  CD2 LEU A 129       0.052  -1.912 -11.742  1.00 15.950          C  
ATOM   1908  H   LEU A 129      -2.858  -0.561  -9.166  1.00 13.990          H  
ATOM   1909  HA  LEU A 129      -0.758  -2.632  -9.143  1.00 13.550          H  
ATOM   1910 1HB  LEU A 129      -0.528   0.394  -9.234  1.00 19.140          H  
ATOM   1911 2HB  LEU A 129       0.772  -0.707  -9.440  1.00 19.140          H  
ATOM   1912  HG  LEU A 129      -1.427  -0.392 -11.366  1.00 19.140          H  
ATOM   1913 1HD1 LEU A 129       0.259   0.564 -12.812  1.00 19.140          H  
ATOM   1914 2HD1 LEU A 129       0.059   1.474 -11.342  1.00 19.140          H  
ATOM   1915 3HD1 LEU A 129       1.450   0.413 -11.519  1.00 19.140          H  
ATOM   1916 1HD2 LEU A 129      -0.077  -1.874 -12.821  1.00 19.140          H  
ATOM   1917 2HD2 LEU A 129       1.101  -2.078 -11.517  1.00 19.140          H  
ATOM   1918 3HD2 LEU A 129      -0.528  -2.733 -11.349  1.00 19.140          H  
ATOM   1919  N   ALA A 130       0.128  -2.542  -6.788  1.00 11.180          N  
ATOM   1920  CA  ALA A 130       0.393  -2.686  -5.356  1.00 11.130          C  
ATOM   1921  C   ALA A 130       1.804  -3.270  -5.111  1.00 10.650          C  
ATOM   1922  O   ALA A 130       2.469  -3.655  -6.073  1.00 10.240          O  
ATOM   1923  CB  ALA A 130      -0.726  -3.573  -4.802  1.00 15.600          C  
ATOM   1924  H   ALA A 130       0.491  -3.248  -7.434  1.00 13.420          H  
ATOM   1925  HA  ALA A 130       0.346  -1.701  -4.899  1.00 13.360          H  
ATOM   1926 1HB  ALA A 130      -0.672  -3.715  -3.762  1.00 18.720          H  
ATOM   1927 2HB  ALA A 130      -1.675  -3.094  -5.032  1.00 18.720          H  
ATOM   1928 3HB  ALA A 130      -0.684  -4.544  -5.299  1.00 18.720          H  
ATOM   1929  N   ALA A 131       2.327  -3.354  -3.860  1.00 10.920          N  
ATOM   1930  CA  ALA A 131       1.759  -3.034  -2.537  1.00 10.690          C  
ATOM   1931  C   ALA A 131       1.385  -1.584  -2.235  1.00 10.110          C  
ATOM   1932  O   ALA A 131       0.408  -1.343  -1.528  1.00  9.890          O  
ATOM   1933  CB  ALA A 131       2.759  -3.455  -1.474  1.00 15.060          C  
ATOM   1934  H   ALA A 131       3.261  -3.736  -3.830  1.00 13.100          H  
ATOM   1935  HA  ALA A 131       0.883  -3.645  -2.392  1.00 12.830          H  
ATOM   1936 1HB  ALA A 131       2.325  -3.295  -0.486  1.00 18.070          H  
ATOM   1937 2HB  ALA A 131       2.997  -4.512  -1.599  1.00 18.070          H  
ATOM   1938 3HB  ALA A 131       3.667  -2.863  -1.571  1.00 18.070          H  
ATOM   1939  N   GLU A 132       2.141  -0.615  -2.731  1.00 10.100          N  
ATOM   1940  CA  GLU A 132       1.899   0.755  -2.283  1.00  9.810          C  
ATOM   1941  C   GLU A 132       1.896   1.853  -3.321  1.00  9.270          C  
ATOM   1942  O   GLU A 132       2.792   1.956  -4.163  1.00  9.440          O  
ATOM   1943  CB  GLU A 132       2.968   1.097  -1.236  1.00 13.850          C  
ATOM   1944  CG  GLU A 132       2.891   2.493  -0.621  1.00 13.850          C  
ATOM   1945  CD  GLU A 132       3.942   2.699   0.421  1.00 13.850          C  
ATOM   1946  OE1 GLU A 132       4.655   1.768   0.709  1.00 13.850          O  
ATOM   1947  OE2 GLU A 132       4.045   3.791   0.932  1.00 13.850          O  
ATOM   1948  H   GLU A 132       2.906  -0.827  -3.357  1.00 12.120          H  
ATOM   1949  HA  GLU A 132       0.923   0.781  -1.799  1.00 11.770          H  
ATOM   1950 1HB  GLU A 132       2.907   0.376  -0.420  1.00 16.620          H  
ATOM   1951 2HB  GLU A 132       3.955   0.991  -1.685  1.00 16.620          H  
ATOM   1952 1HG  GLU A 132       3.035   3.245  -1.396  1.00 16.620          H  
ATOM   1953 2HG  GLU A 132       1.905   2.645  -0.183  1.00 16.620          H  
ATOM   1954  N   THR A 133       0.894   2.727  -3.183  1.00  8.830          N  
ATOM   1955  CA  THR A 133       0.742   3.928  -3.990  1.00  8.510          C  
ATOM   1956  C   THR A 133       0.549   5.124  -3.054  1.00  8.210          C  
ATOM   1957  O   THR A 133       0.183   4.948  -1.890  1.00  8.290          O  
ATOM   1958  CB  THR A 133      -0.435   3.771  -4.981  1.00 12.040          C  
ATOM   1959  OG1 THR A 133      -1.707   3.640  -4.289  1.00 12.040          O  
ATOM   1960  CG2 THR A 133      -0.192   2.468  -5.803  1.00 12.040          C  
ATOM   1961  H   THR A 133       0.201   2.534  -2.472  1.00 10.600          H  
ATOM   1962  HA  THR A 133       1.656   4.091  -4.561  1.00 10.210          H  
ATOM   1963  HB  THR A 133      -0.478   4.638  -5.620  1.00 14.450          H  
ATOM   1964  HG1 THR A 133      -2.157   4.530  -4.169  1.00 14.450          H  
ATOM   1965 1HG2 THR A 133      -0.987   2.318  -6.510  1.00 14.450          H  
ATOM   1966 2HG2 THR A 133       0.755   2.542  -6.335  1.00 14.450          H  
ATOM   1967 3HG2 THR A 133      -0.164   1.604  -5.146  1.00 14.450          H  
ATOM   1968  N   GLN A 134       0.787   6.341  -3.564  1.00  8.070          N  
ATOM   1969  CA  GLN A 134       0.656   7.569  -2.771  1.00  8.020          C  
ATOM   1970  C   GLN A 134      -0.017   8.729  -3.547  1.00  7.640          C  
ATOM   1971  O   GLN A 134      -0.017   8.702  -4.779  1.00  7.640          O  
ATOM   1972  CB  GLN A 134       2.046   8.033  -2.284  1.00 11.250          C  
ATOM   1973  CG  GLN A 134       2.773   7.103  -1.264  1.00 11.250          C  
ATOM   1974  CD  GLN A 134       2.140   7.152   0.132  1.00 11.250          C  
ATOM   1975  OE1 GLN A 134       1.456   8.130   0.456  1.00 11.250          O  
ATOM   1976  NE2 GLN A 134       2.370   6.139   0.964  1.00 11.250          N  
ATOM   1977  H   GLN A 134       1.077   6.410  -4.531  1.00  9.680          H  
ATOM   1978  HA  GLN A 134       0.071   7.302  -1.904  1.00  9.620          H  
ATOM   1979 1HB  GLN A 134       2.702   8.128  -3.148  1.00 13.500          H  
ATOM   1980 2HB  GLN A 134       1.974   9.027  -1.843  1.00 13.500          H  
ATOM   1981 1HG  GLN A 134       2.753   6.072  -1.609  1.00 13.500          H  
ATOM   1982 2HG  GLN A 134       3.806   7.434  -1.172  1.00 13.500          H  
ATOM   1983 1HE2 GLN A 134       1.979   6.145   1.882  1.00 13.500          H  
ATOM   1984 2HE2 GLN A 134       2.950   5.336   0.694  1.00 13.500          H  
ATOM   1985  N   PRO A 135      -0.648   9.710  -2.847  1.00  7.550          N  
ATOM   1986  CA  PRO A 135      -1.180  10.975  -3.355  1.00  7.530          C  
ATOM   1987  C   PRO A 135      -0.107  11.861  -3.964  1.00  7.900          C  
ATOM   1988  O   PRO A 135       1.054  11.789  -3.563  1.00  8.490          O  
ATOM   1989  CB  PRO A 135      -1.742  11.649  -2.096  1.00 11.290          C  
ATOM   1990  CG  PRO A 135      -2.010  10.537  -1.138  1.00 11.290          C  
ATOM   1991  CD  PRO A 135      -0.945   9.513  -1.400  1.00 11.290          C  
ATOM   1992  HA  PRO A 135      -1.960  10.774  -4.089  1.00  9.040          H  
ATOM   1993 1HB  PRO A 135      -1.007  12.375  -1.709  1.00 13.550          H  
ATOM   1994 2HB  PRO A 135      -2.646  12.222  -2.346  1.00 13.550          H  
ATOM   1995 1HG  PRO A 135      -1.979  10.912  -0.103  1.00 13.550          H  
ATOM   1996 2HG  PRO A 135      -3.012  10.134  -1.295  1.00 13.550          H  
ATOM   1997 1HD  PRO A 135      -0.064   9.703  -0.780  1.00 13.550          H  
ATOM   1998 2HD  PRO A 135      -1.421   8.546  -1.190  1.00 13.550          H  
ATOM   1999  N   VAL A 136      -0.501  12.710  -4.909  1.00  7.800          N  
ATOM   2000  CA  VAL A 136       0.423  13.647  -5.533  1.00  8.320          C  
ATOM   2001  C   VAL A 136       0.250  14.992  -4.815  1.00  8.590          C  
ATOM   2002  O   VAL A 136      -0.843  15.555  -4.812  1.00  8.820          O  
ATOM   2003  CB  VAL A 136       0.101  13.758  -7.033  1.00 11.440          C  
ATOM   2004  CG1 VAL A 136       1.062  14.713  -7.729  1.00 11.440          C  
ATOM   2005  CG2 VAL A 136       0.147  12.377  -7.656  1.00 11.440          C  
ATOM   2006  H   VAL A 136      -1.472  12.725  -5.189  1.00  9.360          H  
ATOM   2007  HA  VAL A 136       1.446  13.291  -5.402  1.00  9.980          H  
ATOM   2008  HB  VAL A 136      -0.901  14.168  -7.145  1.00 13.730          H  
ATOM   2009 1HG1 VAL A 136       0.800  14.781  -8.784  1.00 13.730          H  
ATOM   2010 2HG1 VAL A 136       1.003  15.692  -7.273  1.00 13.730          H  
ATOM   2011 3HG1 VAL A 136       2.079  14.335  -7.635  1.00 13.730          H  
ATOM   2012 1HG2 VAL A 136      -0.114  12.457  -8.695  1.00 13.730          H  
ATOM   2013 2HG2 VAL A 136       1.150  11.962  -7.554  1.00 13.730          H  
ATOM   2014 3HG2 VAL A 136      -0.564  11.717  -7.162  1.00 13.730          H  
ATOM   2015  N   THR A 137       1.321  15.460  -4.177  1.00  8.800          N  
ATOM   2016  CA  THR A 137       1.319  16.631  -3.296  1.00  9.300          C  
ATOM   2017  C   THR A 137       1.013  18.029  -3.864  1.00  9.700          C  
ATOM   2018  O   THR A 137       0.280  18.795  -3.243  1.00  9.810          O  
ATOM   2019  CB  THR A 137       2.693  16.722  -2.582  1.00 12.820          C  
ATOM   2020  OG1 THR A 137       2.910  15.527  -1.815  1.00 12.820          O  
ATOM   2021  CG2 THR A 137       2.730  17.927  -1.625  1.00 12.820          C  
ATOM   2022  H   THR A 137       2.181  14.932  -4.246  1.00 10.560          H  
ATOM   2023  HA  THR A 137       0.564  16.437  -2.531  1.00 11.160          H  
ATOM   2024  HB  THR A 137       3.487  16.822  -3.321  1.00 15.380          H  
ATOM   2025  HG1 THR A 137       3.788  15.549  -1.422  1.00 15.380          H  
ATOM   2026 1HG2 THR A 137       3.697  17.956  -1.125  1.00 15.380          H  
ATOM   2027 2HG2 THR A 137       2.589  18.862  -2.160  1.00 15.380          H  
ATOM   2028 3HG2 THR A 137       1.942  17.819  -0.879  1.00 15.380          H  
ATOM   2029  N   ASP A 138       1.625  18.413  -4.984  1.00 10.170          N  
ATOM   2030  CA  ASP A 138       1.476  19.806  -5.432  1.00 10.670          C  
ATOM   2031  C   ASP A 138       0.030  20.225  -5.720  1.00 10.990          C  
ATOM   2032  O   ASP A 138      -0.754  19.468  -6.302  1.00 11.320          O  
ATOM   2033  CB  ASP A 138       2.342  20.128  -6.646  1.00 14.740          C  
ATOM   2034  CG  ASP A 138       2.505  21.692  -6.825  1.00 14.740          C  
ATOM   2035  OD1 ASP A 138       1.640  22.348  -7.373  1.00 14.740          O  
ATOM   2036  OD2 ASP A 138       3.533  22.208  -6.395  1.00 14.740          O  
ATOM   2037  H   ASP A 138       2.217  17.775  -5.486  1.00 12.200          H  
ATOM   2038  HA  ASP A 138       1.835  20.442  -4.623  1.00 12.800          H  
ATOM   2039 1HB  ASP A 138       3.325  19.672  -6.533  1.00 17.690          H  
ATOM   2040 2HB  ASP A 138       1.882  19.710  -7.549  1.00 17.690          H  
ATOM   2041  N   ALA A 139      -0.292  21.449  -5.294  1.00 11.120          N  
ATOM   2042  CA  ALA A 139      -1.582  22.112  -5.462  1.00 11.700          C  
ATOM   2043  C   ALA A 139      -2.047  22.328  -6.915  1.00 11.920          C  
ATOM   2044  O   ALA A 139      -3.255  22.296  -7.177  1.00 12.370          O  
ATOM   2045  CB  ALA A 139      -1.538  23.460  -4.772  1.00 16.150          C  
ATOM   2046  H   ALA A 139       0.437  21.972  -4.824  1.00 13.340          H  
ATOM   2047  HA  ALA A 139      -2.329  21.484  -4.968  1.00 14.040          H  
ATOM   2048 1HB  ALA A 139      -2.515  23.936  -4.841  1.00 19.380          H  
ATOM   2049 2HB  ALA A 139      -1.270  23.326  -3.726  1.00 19.380          H  
ATOM   2050 3HB  ALA A 139      -0.791  24.087  -5.264  1.00 19.380          H  
ATOM   2051  N   SER A 140      -1.125  22.578  -7.852  1.00 11.740          N  
ATOM   2052  CA  SER A 140      -1.518  22.877  -9.228  1.00 12.140          C  
ATOM   2053  C   SER A 140      -1.655  21.645 -10.123  1.00 12.080          C  
ATOM   2054  O   SER A 140      -0.700  20.874 -10.252  1.00 11.970          O  
ATOM   2055  CB  SER A 140      -0.520  23.804  -9.883  1.00 16.840          C  
ATOM   2056  OG  SER A 140      -0.809  23.959 -11.266  1.00 16.840          O  
ATOM   2057  H   SER A 140      -0.120  22.566  -7.620  1.00 14.090          H  
ATOM   2058  HA  SER A 140      -2.462  23.402  -9.150  1.00 14.570          H  
ATOM   2059 1HB  SER A 140      -0.549  24.773  -9.389  1.00 20.200          H  
ATOM   2060 2HB  SER A 140       0.485  23.402  -9.755  1.00 20.200          H  
ATOM   2061  HG  SER A 140      -0.144  24.574 -11.598  1.00 20.200          H  
ATOM   2062  N   PRO A 141      -2.761  21.477 -10.875  1.00 12.380          N  
ATOM   2063  CA  PRO A 141      -3.006  20.347 -11.755  1.00 12.560          C  
ATOM   2064  C   PRO A 141      -1.952  20.225 -12.855  1.00 12.670          C  
ATOM   2065  O   PRO A 141      -1.737  19.131 -13.396  1.00 12.950          O  
ATOM   2066  CB  PRO A 141      -4.394  20.665 -12.335  1.00 18.840          C  
ATOM   2067  CG  PRO A 141      -4.559  22.153 -12.180  1.00 18.840          C  
ATOM   2068  CD  PRO A 141      -3.823  22.511 -10.913  1.00 18.840          C  
ATOM   2069  HA  PRO A 141      -3.039  19.431 -11.157  1.00 15.070          H  
ATOM   2070 1HB  PRO A 141      -4.436  20.369 -13.392  1.00 22.610          H  
ATOM   2071 2HB  PRO A 141      -5.167  20.092 -11.817  1.00 22.610          H  
ATOM   2072 1HG  PRO A 141      -4.149  22.670 -13.068  1.00 22.610          H  
ATOM   2073 2HG  PRO A 141      -5.631  22.415 -12.150  1.00 22.610          H  
ATOM   2074 1HD  PRO A 141      -3.415  23.520 -11.063  1.00 22.610          H  
ATOM   2075 2HD  PRO A 141      -4.478  22.440 -10.027  1.00 22.610          H  
ATOM   2076  N   MET A 142      -1.263  21.329 -13.171  1.00 12.640          N  
ATOM   2077  CA  MET A 142      -0.247  21.275 -14.208  1.00 12.950          C  
ATOM   2078  C   MET A 142       1.017  20.648 -13.656  1.00 12.820          C  
ATOM   2079  O   MET A 142       1.749  19.964 -14.377  1.00 12.790          O  
ATOM   2080  CB  MET A 142       0.026  22.658 -14.788  1.00 18.010          C  
ATOM   2081  CG  MET A 142      -1.155  23.229 -15.594  1.00 18.010          C  
ATOM   2082  SD  MET A 142      -0.870  24.905 -16.244  1.00 18.010          S  
ATOM   2083  CE  MET A 142       0.304  24.636 -17.580  1.00 18.010          C  
ATOM   2084  H   MET A 142      -1.431  22.215 -12.696  1.00 15.170          H  
ATOM   2085  HA  MET A 142      -0.609  20.638 -15.015  1.00 15.540          H  
ATOM   2086 1HB  MET A 142       0.257  23.350 -13.979  1.00 21.610          H  
ATOM   2087 2HB  MET A 142       0.896  22.603 -15.435  1.00 21.610          H  
ATOM   2088 1HG  MET A 142      -1.360  22.564 -16.441  1.00 21.610          H  
ATOM   2089 2HG  MET A 142      -2.053  23.248 -14.969  1.00 21.610          H  
ATOM   2090 1HE  MET A 142       0.538  25.590 -18.054  1.00 21.610          H  
ATOM   2091 2HE  MET A 142       1.218  24.193 -17.192  1.00 21.610          H  
ATOM   2092 3HE  MET A 142      -0.133  23.974 -18.318  1.00 21.610          H  
ATOM   2093  N   LYS A 143       1.284  20.880 -12.371  1.00 12.930          N  
ATOM   2094  CA  LYS A 143       2.488  20.357 -11.778  1.00 13.030          C  
ATOM   2095  C   LYS A 143       2.216  18.939 -11.347  1.00 12.900          C  
ATOM   2096  O   LYS A 143       3.136  18.117 -11.322  1.00 12.930          O  
ATOM   2097  CB  LYS A 143       2.956  21.215 -10.616  1.00 18.200          C  
ATOM   2098  CG  LYS A 143       3.479  22.612 -11.031  1.00 18.200          C  
ATOM   2099  CD  LYS A 143       3.802  23.463  -9.800  1.00 18.200          C  
ATOM   2100  CE  LYS A 143       5.110  23.034  -9.106  1.00 18.200          C  
ATOM   2101  NZ  LYS A 143       5.324  23.774  -7.837  1.00 18.200          N  
ATOM   2102  H   LYS A 143       0.627  21.384 -11.779  1.00 15.520          H  
ATOM   2103  HA  LYS A 143       3.274  20.338 -12.529  1.00 15.640          H  
ATOM   2104 1HB  LYS A 143       2.122  21.360  -9.922  1.00 21.840          H  
ATOM   2105 2HB  LYS A 143       3.731  20.681 -10.082  1.00 21.840          H  
ATOM   2106 1HG  LYS A 143       4.377  22.497 -11.638  1.00 21.840          H  
ATOM   2107 2HG  LYS A 143       2.720  23.116 -11.629  1.00 21.840          H  
ATOM   2108 1HD  LYS A 143       3.898  24.503 -10.105  1.00 21.840          H  
ATOM   2109 2HD  LYS A 143       2.989  23.398  -9.089  1.00 21.840          H  
ATOM   2110 1HE  LYS A 143       5.098  21.975  -8.881  1.00 21.840          H  
ATOM   2111 2HE  LYS A 143       5.940  23.245  -9.777  1.00 21.840          H  
ATOM   2112 1HZ  LYS A 143       6.183  23.480  -7.413  1.00 21.840          H  
ATOM   2113 2HZ  LYS A 143       5.344  24.765  -7.996  1.00 21.840          H  
ATOM   2114 3HZ  LYS A 143       4.539  23.525  -7.206  1.00 21.840          H  
ATOM   2115  N   ARG A 144       0.951  18.633 -11.013  1.00 12.950          N  
ATOM   2116  CA  ARG A 144       0.634  17.266 -10.656  1.00 13.050          C  
ATOM   2117  C   ARG A 144       0.851  16.391 -11.881  1.00 12.810          C  
ATOM   2118  O   ARG A 144       1.518  15.366 -11.786  1.00 13.100          O  
ATOM   2119  CB  ARG A 144      -0.780  17.093 -10.122  1.00 18.230          C  
ATOM   2120  CG  ARG A 144      -0.985  17.662  -8.726  1.00 18.230          C  
ATOM   2121  CD  ARG A 144      -2.238  17.190  -8.067  1.00 18.230          C  
ATOM   2122  NE  ARG A 144      -3.457  17.695  -8.695  1.00 18.230          N  
ATOM   2123  CZ  ARG A 144      -4.020  18.885  -8.397  1.00 18.230          C  
ATOM   2124  NH1 ARG A 144      -3.447  19.675  -7.531  1.00 18.230          N  
ATOM   2125  NH2 ARG A 144      -5.146  19.258  -8.983  1.00 18.230          N  
ATOM   2126  H   ARG A 144       0.241  19.369 -10.985  1.00 15.540          H  
ATOM   2127  HA  ARG A 144       1.317  16.948  -9.872  1.00 15.660          H  
ATOM   2128 1HB  ARG A 144      -1.478  17.591 -10.787  1.00 21.880          H  
ATOM   2129 2HB  ARG A 144      -1.039  16.036 -10.099  1.00 21.880          H  
ATOM   2130 1HG  ARG A 144      -0.148  17.424  -8.090  1.00 21.880          H  
ATOM   2131 2HG  ARG A 144      -1.047  18.745  -8.813  1.00 21.880          H  
ATOM   2132 1HD  ARG A 144      -2.262  16.103  -8.122  1.00 21.880          H  
ATOM   2133 2HD  ARG A 144      -2.230  17.479  -7.016  1.00 21.880          H  
ATOM   2134  HE  ARG A 144      -3.923  17.103  -9.367  1.00 21.880          H  
ATOM   2135 1HH1 ARG A 144      -2.551  19.418  -7.076  1.00 21.880          H  
ATOM   2136 2HH1 ARG A 144      -3.841  20.597  -7.326  1.00 21.880          H  
ATOM   2137 1HH2 ARG A 144      -5.593  18.650  -9.649  1.00 21.880          H  
ATOM   2138 2HH2 ARG A 144      -5.558  20.152  -8.753  1.00 21.880          H  
ATOM   2139  N   SER A 145       0.402  16.847 -13.059  1.00 12.460          N  
ATOM   2140  CA  SER A 145       0.603  16.067 -14.272  1.00 12.400          C  
ATOM   2141  C   SER A 145       2.092  15.832 -14.510  1.00 12.230          C  
ATOM   2142  O   SER A 145       2.500  14.697 -14.765  1.00 12.420          O  
ATOM   2143  CB  SER A 145      -0.013  16.769 -15.464  1.00 17.380          C  
ATOM   2144  OG  SER A 145       0.146  16.014 -16.647  1.00 17.380          O  
ATOM   2145  H   SER A 145      -0.168  17.695 -13.110  1.00 14.950          H  
ATOM   2146  HA  SER A 145       0.119  15.100 -14.145  1.00 14.880          H  
ATOM   2147 1HB  SER A 145      -1.072  16.940 -15.275  1.00 20.860          H  
ATOM   2148 2HB  SER A 145       0.453  17.749 -15.586  1.00 20.860          H  
ATOM   2149  HG  SER A 145      -0.196  16.577 -17.347  1.00 20.860          H  
ATOM   2150  N   ILE A 146       2.924  16.874 -14.363  1.00 12.060          N  
ATOM   2151  CA  ILE A 146       4.365  16.707 -14.558  1.00 12.140          C  
ATOM   2152  C   ILE A 146       4.936  15.710 -13.552  1.00 12.360          C  
ATOM   2153  O   ILE A 146       5.761  14.860 -13.917  1.00 12.740          O  
ATOM   2154  CB  ILE A 146       5.108  18.048 -14.434  1.00 16.960          C  
ATOM   2155  CG1 ILE A 146       4.718  18.951 -15.626  1.00 16.960          C  
ATOM   2156  CG2 ILE A 146       6.646  17.797 -14.393  1.00 16.960          C  
ATOM   2157  CD1 ILE A 146       5.121  20.408 -15.474  1.00 16.960          C  
ATOM   2158  H   ILE A 146       2.539  17.805 -14.171  1.00 14.470          H  
ATOM   2159  HA  ILE A 146       4.530  16.315 -15.555  1.00 14.570          H  
ATOM   2160  HB  ILE A 146       4.797  18.554 -13.521  1.00 20.360          H  
ATOM   2161 1HG1 ILE A 146       5.181  18.558 -16.528  1.00 20.360          H  
ATOM   2162 2HG1 ILE A 146       3.637  18.913 -15.752  1.00 20.360          H  
ATOM   2163 1HG2 ILE A 146       7.175  18.737 -14.305  1.00 20.360          H  
ATOM   2164 2HG2 ILE A 146       6.913  17.176 -13.540  1.00 20.360          H  
ATOM   2165 3HG2 ILE A 146       6.954  17.293 -15.311  1.00 20.360          H  
ATOM   2166 1HD1 ILE A 146       4.795  20.961 -16.355  1.00 20.360          H  
ATOM   2167 2HD1 ILE A 146       4.636  20.826 -14.590  1.00 20.360          H  
ATOM   2168 3HD1 ILE A 146       6.194  20.501 -15.376  1.00 20.360          H  
ATOM   2169  N   SER A 147       4.527  15.848 -12.288  1.00 12.300          N  
ATOM   2170  CA  SER A 147       4.977  15.001 -11.195  1.00 12.720          C  
ATOM   2171  C   SER A 147       4.647  13.539 -11.450  1.00 12.700          C  
ATOM   2172  O   SER A 147       5.410  12.657 -11.050  1.00 13.160          O  
ATOM   2173  CB  SER A 147       4.323  15.435  -9.896  1.00 17.640          C  
ATOM   2174  OG  SER A 147       4.729  16.729  -9.528  1.00 17.640          O  
ATOM   2175  H   SER A 147       3.884  16.606 -12.060  1.00 14.760          H  
ATOM   2176  HA  SER A 147       6.057  15.102 -11.104  1.00 15.260          H  
ATOM   2177 1HB  SER A 147       3.249  15.404  -9.997  1.00 21.170          H  
ATOM   2178 2HB  SER A 147       4.594  14.732  -9.111  1.00 21.170          H  
ATOM   2179  HG  SER A 147       4.258  17.336 -10.138  1.00 21.170          H  
ATOM   2180  N   THR A 148       3.514  13.260 -12.102  1.00 12.370          N  
ATOM   2181  CA  THR A 148       3.157  11.887 -12.398  1.00 12.260          C  
ATOM   2182  C   THR A 148       3.813  11.383 -13.684  1.00 12.410          C  
ATOM   2183  O   THR A 148       4.187  10.205 -13.775  1.00 12.920          O  
ATOM   2184  CB  THR A 148       1.633  11.738 -12.486  1.00 17.210          C  
ATOM   2185  OG1 THR A 148       1.101  12.604 -13.488  1.00 17.210          O  
ATOM   2186  CG2 THR A 148       1.032  12.101 -11.150  1.00 17.210          C  
ATOM   2187  H   THR A 148       2.875  14.019 -12.361  1.00 14.840          H  
ATOM   2188  HA  THR A 148       3.510  11.266 -11.577  1.00 14.710          H  
ATOM   2189  HB  THR A 148       1.390  10.729 -12.752  1.00 20.650          H  
ATOM   2190  HG1 THR A 148       1.445  12.373 -14.352  1.00 20.650          H  
ATOM   2191 1HG2 THR A 148      -0.042  12.012 -11.195  1.00 20.650          H  
ATOM   2192 2HG2 THR A 148       1.426  11.439 -10.383  1.00 20.650          H  
ATOM   2193 3HG2 THR A 148       1.286  13.118 -10.894  1.00 20.650          H  
ATOM   2194  N   LEU A 149       4.067  12.282 -14.648  1.00 12.180          N  
ATOM   2195  CA  LEU A 149       4.766  11.871 -15.861  1.00 12.500          C  
ATOM   2196  C   LEU A 149       6.152  11.398 -15.455  1.00 12.710          C  
ATOM   2197  O   LEU A 149       6.706  10.448 -16.018  1.00 12.910          O  
ATOM   2198  CB  LEU A 149       4.871  13.004 -16.894  1.00 17.370          C  
ATOM   2199  CG  LEU A 149       3.548  13.464 -17.599  1.00 17.370          C  
ATOM   2200  CD1 LEU A 149       3.849  14.702 -18.427  1.00 17.370          C  
ATOM   2201  CD2 LEU A 149       2.974  12.337 -18.469  1.00 17.370          C  
ATOM   2202  H   LEU A 149       3.695  13.234 -14.561  1.00 14.620          H  
ATOM   2203  HA  LEU A 149       4.246  11.038 -16.294  1.00 15.000          H  
ATOM   2204 1HB  LEU A 149       5.293  13.875 -16.390  1.00 20.850          H  
ATOM   2205 2HB  LEU A 149       5.568  12.691 -17.671  1.00 20.850          H  
ATOM   2206  HG  LEU A 149       2.818  13.728 -16.865  1.00 20.850          H  
ATOM   2207 1HD1 LEU A 149       2.933  15.047 -18.906  1.00 20.850          H  
ATOM   2208 2HD1 LEU A 149       4.233  15.488 -17.782  1.00 20.850          H  
ATOM   2209 3HD1 LEU A 149       4.590  14.467 -19.189  1.00 20.850          H  
ATOM   2210 1HD2 LEU A 149       2.061  12.682 -18.948  1.00 20.850          H  
ATOM   2211 2HD2 LEU A 149       3.696  12.045 -19.235  1.00 20.850          H  
ATOM   2212 3HD2 LEU A 149       2.741  11.496 -17.855  1.00 20.850          H  
ATOM   2213  N   ALA A 150       6.695  12.025 -14.410  1.00 12.850          N  
ATOM   2214  CA  ALA A 150       8.001  11.704 -13.865  1.00 13.090          C  
ATOM   2215  C   ALA A 150       7.996  10.385 -13.070  1.00 13.270          C  
ATOM   2216  O   ALA A 150       8.194  10.362 -11.855  1.00 14.080          O  
ATOM   2217  CB  ALA A 150       8.462  12.838 -12.969  1.00 18.230          C  
ATOM   2218  H   ALA A 150       6.200  12.838 -14.031  1.00 15.420          H  
ATOM   2219  HA  ALA A 150       8.695  11.596 -14.696  1.00 15.710          H  
ATOM   2220 1HB  ALA A 150       9.455  12.618 -12.583  1.00 21.880          H  
ATOM   2221 2HB  ALA A 150       8.486  13.766 -13.542  1.00 21.880          H  
ATOM   2222 3HB  ALA A 150       7.764  12.946 -12.140  1.00 21.880          H  
ATOM   2223  N   GLN A 151       7.841   9.292 -13.819  1.00 12.760          N  
ATOM   2224  CA  GLN A 151       7.819   7.881 -13.413  1.00 12.900          C  
ATOM   2225  C   GLN A 151       6.710   7.337 -12.488  1.00 12.850          C  
ATOM   2226  O   GLN A 151       6.983   6.434 -11.692  1.00 12.710          O  
ATOM   2227  CB  GLN A 151       9.165   7.523 -12.753  1.00 18.000          C  
ATOM   2228  CG  GLN A 151      10.389   7.720 -13.641  1.00 18.000          C  
ATOM   2229  CD  GLN A 151      11.687   7.251 -12.969  1.00 18.000          C  
ATOM   2230  OE1 GLN A 151      11.706   6.262 -12.229  1.00 18.000          O  
ATOM   2231  NE2 GLN A 151      12.780   7.962 -13.233  1.00 18.000          N  
ATOM   2232  H   GLN A 151       7.659   9.490 -14.804  1.00 15.310          H  
ATOM   2233  HA  GLN A 151       7.743   7.306 -14.337  1.00 15.480          H  
ATOM   2234 1HB  GLN A 151       9.302   8.105 -11.843  1.00 21.600          H  
ATOM   2235 2HB  GLN A 151       9.154   6.474 -12.463  1.00 21.600          H  
ATOM   2236 1HG  GLN A 151      10.250   7.156 -14.559  1.00 21.600          H  
ATOM   2237 2HG  GLN A 151      10.487   8.781 -13.865  1.00 21.600          H  
ATOM   2238 1HE2 GLN A 151      13.657   7.703 -12.824  1.00 21.600          H  
ATOM   2239 2HE2 GLN A 151      12.728   8.756 -13.838  1.00 21.600          H  
ATOM   2240  N   ARG A 152       5.462   7.795 -12.611  1.00 13.140          N  
ATOM   2241  CA  ARG A 152       4.387   7.146 -11.868  1.00 13.330          C  
ATOM   2242  C   ARG A 152       4.309   5.714 -12.438  1.00 13.600          C  
ATOM   2243  O   ARG A 152       4.525   5.560 -13.637  1.00 13.940          O  
ATOM   2244  CB  ARG A 152       3.059   7.884 -12.060  1.00 18.590          C  
ATOM   2245  CG  ARG A 152       1.813   7.376 -11.268  1.00 18.590          C  
ATOM   2246  CD  ARG A 152       0.669   8.295 -11.477  1.00 18.590          C  
ATOM   2247  NE  ARG A 152      -0.581   7.874 -10.841  1.00 18.590          N  
ATOM   2248  CZ  ARG A 152      -1.701   8.652 -10.781  1.00 18.590          C  
ATOM   2249  NH1 ARG A 152      -1.693   9.857 -11.305  1.00 18.590          N  
ATOM   2250  NH2 ARG A 152      -2.815   8.220 -10.203  1.00 18.590          N  
ATOM   2251  H   ARG A 152       5.240   8.600 -13.203  1.00 15.770          H  
ATOM   2252  HA  ARG A 152       4.641   7.168 -10.817  1.00 16.000          H  
ATOM   2253 1HB  ARG A 152       3.205   8.908 -11.762  1.00 22.300          H  
ATOM   2254 2HB  ARG A 152       2.800   7.891 -13.121  1.00 22.300          H  
ATOM   2255 1HG  ARG A 152       1.517   6.393 -11.605  1.00 22.300          H  
ATOM   2256 2HG  ARG A 152       2.030   7.353 -10.203  1.00 22.300          H  
ATOM   2257 1HD  ARG A 152       0.943   9.237 -11.047  1.00 22.300          H  
ATOM   2258 2HD  ARG A 152       0.488   8.405 -12.547  1.00 22.300          H  
ATOM   2259  HE  ARG A 152      -0.619   6.945 -10.414  1.00 22.300          H  
ATOM   2260 1HH1 ARG A 152      -0.864  10.212 -11.748  1.00 22.300          H  
ATOM   2261 2HH1 ARG A 152      -2.519  10.438 -11.257  1.00 22.300          H  
ATOM   2262 1HH2 ARG A 152      -2.883   7.276  -9.796  1.00 22.300          H  
ATOM   2263 2HH2 ARG A 152      -3.629   8.816 -10.170  1.00 22.300          H  
ATOM   2264  N   PRO A 153       4.038   4.664 -11.627  1.00 13.610          N  
ATOM   2265  CA  PRO A 153       3.864   3.266 -12.040  1.00 13.990          C  
ATOM   2266  C   PRO A 153       2.757   3.029 -13.069  1.00 13.780          C  
ATOM   2267  O   PRO A 153       2.770   2.020 -13.780  1.00 13.390          O  
ATOM   2268  CB  PRO A 153       3.517   2.581 -10.712  1.00 20.980          C  
ATOM   2269  CG  PRO A 153       4.163   3.445  -9.650  1.00 20.980          C  
ATOM   2270  CD  PRO A 153       4.080   4.846 -10.158  1.00 20.980          C  
ATOM   2271  HA  PRO A 153       4.811   2.892 -12.432  1.00 16.790          H  
ATOM   2272 1HB  PRO A 153       2.438   2.496 -10.599  1.00 25.180          H  
ATOM   2273 2HB  PRO A 153       3.907   1.548 -10.725  1.00 25.180          H  
ATOM   2274 1HG  PRO A 153       3.638   3.352  -8.703  1.00 25.180          H  
ATOM   2275 2HG  PRO A 153       5.190   3.118  -9.462  1.00 25.180          H  
ATOM   2276 1HD  PRO A 153       3.186   5.343  -9.775  1.00 25.180          H  
ATOM   2277 2HD  PRO A 153       5.016   5.338  -9.845  1.00 25.180          H  
ATOM   2278  N   ARG A 154       1.807   3.934 -13.197  1.00 14.220          N  
ATOM   2279  CA  ARG A 154       0.756   3.689 -14.164  1.00 14.430          C  
ATOM   2280  C   ARG A 154       1.179   4.101 -15.563  1.00 14.520          C  
ATOM   2281  O   ARG A 154       0.952   5.236 -15.993  1.00 14.430          O  
ATOM   2282  CB  ARG A 154      -0.454   4.510 -13.812  1.00 20.120          C  
ATOM   2283  CG  ARG A 154      -1.658   4.303 -14.685  1.00 20.120          C  
ATOM   2284  CD  ARG A 154      -2.668   5.295 -14.356  1.00 20.120          C  
ATOM   2285  NE  ARG A 154      -2.219   6.611 -14.780  1.00 20.120          N  
ATOM   2286  CZ  ARG A 154      -2.808   7.780 -14.473  1.00 20.120          C  
ATOM   2287  NH1 ARG A 154      -3.891   7.810 -13.719  1.00 20.120          N  
ATOM   2288  NH2 ARG A 154      -2.291   8.905 -14.927  1.00 20.120          N  
ATOM   2289  H   ARG A 154       1.801   4.770 -12.641  1.00 17.060          H  
ATOM   2290  HA  ARG A 154       0.502   2.625 -14.160  1.00 17.320          H  
ATOM   2291 1HB  ARG A 154      -0.759   4.264 -12.800  1.00 24.140          H  
ATOM   2292 2HB  ARG A 154      -0.185   5.563 -13.818  1.00 24.140          H  
ATOM   2293 1HG  ARG A 154      -1.396   4.408 -15.714  1.00 24.140          H  
ATOM   2294 2HG  ARG A 154      -2.060   3.308 -14.543  1.00 24.140          H  
ATOM   2295 1HD  ARG A 154      -3.609   5.059 -14.846  1.00 24.140          H  
ATOM   2296 2HD  ARG A 154      -2.805   5.322 -13.281  1.00 24.140          H  
ATOM   2297  HE  ARG A 154      -1.374   6.643 -15.358  1.00 24.140          H  
ATOM   2298 1HH1 ARG A 154      -4.275   6.954 -13.347  1.00 24.140          H  
ATOM   2299 2HH1 ARG A 154      -4.323   8.696 -13.492  1.00 24.140          H  
ATOM   2300 1HH2 ARG A 154      -1.457   8.880 -15.502  1.00 24.140          H  
ATOM   2301 2HH2 ARG A 154      -2.721   9.785 -14.691  1.00 24.140          H  
ATOM   2302  N   GLY A 155       1.719   3.139 -16.289  1.00 14.860          N  
ATOM   2303  CA  GLY A 155       2.245   3.349 -17.631  1.00 15.170          C  
ATOM   2304  C   GLY A 155       1.457   2.615 -18.714  1.00 14.980          C  
ATOM   2305  O   GLY A 155       0.293   2.264 -18.517  1.00 15.280          O  
ATOM   2306  H   GLY A 155       1.853   2.249 -15.807  1.00 17.830          H  
ATOM   2307 1HA  GLY A 155       2.235   4.416 -17.844  1.00 18.200          H  
ATOM   2308 2HA  GLY A 155       3.283   3.025 -17.654  1.00 18.200          H  
ATOM   2309  N   THR A 156       2.085   2.390 -19.879  1.00 14.620          N  
ATOM   2310  CA  THR A 156       1.372   1.778 -20.998  1.00 14.550          C  
ATOM   2311  C   THR A 156       0.867   0.405 -20.600  1.00 13.890          C  
ATOM   2312  O   THR A 156       1.635  -0.430 -20.124  1.00 13.620          O  
ATOM   2313  CB  THR A 156       2.264   1.639 -22.266  1.00 20.400          C  
ATOM   2314  OG1 THR A 156       2.767   2.903 -22.673  1.00 20.400          O  
ATOM   2315  CG2 THR A 156       1.402   1.140 -23.403  1.00 20.400          C  
ATOM   2316  H   THR A 156       3.045   2.664 -20.000  1.00 17.540          H  
ATOM   2317  HA  THR A 156       0.511   2.399 -21.249  1.00 17.460          H  
ATOM   2318  HB  THR A 156       3.086   0.951 -22.083  1.00 24.480          H  
ATOM   2319  HG1 THR A 156       3.518   3.191 -22.134  1.00 24.480          H  
ATOM   2320 1HG2 THR A 156       2.008   1.054 -24.302  1.00 24.480          H  
ATOM   2321 2HG2 THR A 156       0.996   0.193 -23.159  1.00 24.480          H  
ATOM   2322 3HG2 THR A 156       0.587   1.850 -23.579  1.00 24.480          H  
ATOM   2323  N   HIS A 157      -0.427   0.175 -20.825  1.00 13.770          N  
ATOM   2324  CA  HIS A 157      -1.098  -1.077 -20.466  1.00 13.310          C  
ATOM   2325  C   HIS A 157      -1.068  -1.403 -18.977  1.00 12.480          C  
ATOM   2326  O   HIS A 157      -1.266  -2.550 -18.606  1.00 12.260          O  
ATOM   2327  CB  HIS A 157      -0.523  -2.313 -21.200  1.00 18.820          C  
ATOM   2328  CG  HIS A 157      -0.783  -2.422 -22.676  1.00 18.820          C  
ATOM   2329  ND1 HIS A 157      -2.020  -2.764 -23.175  1.00 18.820          N  
ATOM   2330  CD2 HIS A 157       0.027  -2.283 -23.749  1.00 18.820          C  
ATOM   2331  CE1 HIS A 157      -1.971  -2.791 -24.498  1.00 18.820          C  
ATOM   2332  NE2 HIS A 157      -0.738  -2.506 -24.870  1.00 18.820          N  
ATOM   2333  H   HIS A 157      -0.975   0.937 -21.244  1.00 16.520          H  
ATOM   2334  HA  HIS A 157      -2.144  -0.997 -20.749  1.00 15.970          H  
ATOM   2335 1HB  HIS A 157       0.547  -2.380 -21.045  1.00 22.580          H  
ATOM   2336 2HB  HIS A 157      -0.953  -3.190 -20.740  1.00 22.580          H  
ATOM   2337  HD2 HIS A 157       1.088  -2.037 -23.732  1.00 22.580          H  
ATOM   2338  HE1 HIS A 157      -2.811  -3.028 -25.165  1.00 22.580          H  
ATOM   2339  HE2 HIS A 157      -0.403  -2.465 -25.826  1.00 22.580          H  
ATOM   2340  N   LEU A 158      -0.862  -0.430 -18.109  1.00 12.180          N  
ATOM   2341  CA  LEU A 158      -0.921  -0.732 -16.690  1.00 11.570          C  
ATOM   2342  C   LEU A 158      -2.127  -0.112 -16.054  1.00 10.720          C  
ATOM   2343  O   LEU A 158      -2.570   0.964 -16.452  1.00 10.310          O  
ATOM   2344  CB  LEU A 158       0.350  -0.279 -15.974  1.00 16.440          C  
ATOM   2345  CG  LEU A 158       1.675  -0.912 -16.465  1.00 16.440          C  
ATOM   2346  CD1 LEU A 158       2.852  -0.329 -15.712  1.00 16.440          C  
ATOM   2347  CD2 LEU A 158       1.633  -2.367 -16.230  1.00 16.440          C  
ATOM   2348  H   LEU A 158      -0.646   0.519 -18.424  1.00 14.620          H  
ATOM   2349  HA  LEU A 158      -1.034  -1.798 -16.562  1.00 13.880          H  
ATOM   2350 1HB  LEU A 158       0.420   0.786 -16.100  1.00 19.730          H  
ATOM   2351 2HB  LEU A 158       0.243  -0.491 -14.913  1.00 19.730          H  
ATOM   2352  HG  LEU A 158       1.813  -0.712 -17.529  1.00 19.730          H  
ATOM   2353 1HD1 LEU A 158       3.769  -0.796 -16.066  1.00 19.730          H  
ATOM   2354 2HD1 LEU A 158       2.916   0.723 -15.883  1.00 19.730          H  
ATOM   2355 3HD1 LEU A 158       2.739  -0.519 -14.638  1.00 19.730          H  
ATOM   2356 1HD2 LEU A 158       2.571  -2.802 -16.563  1.00 19.730          H  
ATOM   2357 2HD2 LEU A 158       1.501  -2.543 -15.164  1.00 19.730          H  
ATOM   2358 3HD2 LEU A 158       0.829  -2.838 -16.772  1.00 19.730          H  
ATOM   2359  N   CYS A 159      -2.661  -0.802 -15.066  1.00 10.660          N  
ATOM   2360  CA  CYS A 159      -3.787  -0.305 -14.325  1.00 10.070          C  
ATOM   2361  C   CYS A 159      -3.303   0.805 -13.438  1.00  9.900          C  
ATOM   2362  O   CYS A 159      -2.104   1.044 -13.347  1.00  9.970          O  
ATOM   2363  CB  CYS A 159      -4.446  -1.424 -13.530  1.00 14.330          C  
ATOM   2364  SG  CYS A 159      -3.445  -2.062 -12.226  1.00 14.330          S  
ATOM   2365  H   CYS A 159      -2.261  -1.693 -14.820  1.00 12.790          H  
ATOM   2366  HA  CYS A 159      -4.516   0.108 -15.017  1.00 12.080          H  
ATOM   2367 1HB  CYS A 159      -5.376  -1.063 -13.094  1.00 17.200          H  
ATOM   2368 2HB  CYS A 159      -4.708  -2.247 -14.196  1.00 17.200          H  
ATOM   2369  HG  CYS A 159      -3.054  -0.877 -11.728  1.00 17.200          H  
ATOM   2370  N   SER A 160      -4.225   1.512 -12.832  1.00  9.940          N  
ATOM   2371  CA  SER A 160      -3.897   2.643 -12.004  1.00 10.040          C  
ATOM   2372  C   SER A 160      -3.397   2.404 -10.602  1.00  9.940          C  
ATOM   2373  O   SER A 160      -3.398   1.290 -10.050  1.00 10.330          O  
ATOM   2374  CB  SER A 160      -5.101   3.553 -11.937  1.00 14.020          C  
ATOM   2375  OG  SER A 160      -6.160   2.930 -11.276  1.00 14.020          O  
ATOM   2376  H   SER A 160      -5.199   1.279 -12.953  1.00 11.930          H  
ATOM   2377  HA  SER A 160      -3.106   3.175 -12.505  1.00 12.050          H  
ATOM   2378 1HB  SER A 160      -4.845   4.482 -11.422  1.00 16.820          H  
ATOM   2379 2HB  SER A 160      -5.393   3.810 -12.942  1.00 16.820          H  
ATOM   2380  HG  SER A 160      -6.843   3.601 -11.172  1.00 16.820          H  
ATOM   2381  N   THR A 161      -2.926   3.527 -10.065  1.00  9.730          N  
ATOM   2382  CA  THR A 161      -2.436   3.712  -8.726  1.00  9.850          C  
ATOM   2383  C   THR A 161      -3.349   4.778  -8.188  1.00  9.160          C  
ATOM   2384  O   THR A 161      -3.696   5.699  -8.936  1.00  9.260          O  
ATOM   2385  CB  THR A 161      -1.032   4.352  -8.733  1.00 13.740          C  
ATOM   2386  OG1 THR A 161      -1.148   5.664  -9.288  1.00 13.740          O  
ATOM   2387  CG2 THR A 161      -0.073   3.568  -9.559  1.00 13.740          C  
ATOM   2388  H   THR A 161      -2.947   4.348 -10.647  1.00 11.680          H  
ATOM   2389  HA  THR A 161      -2.515   2.798  -8.140  1.00 11.820          H  
ATOM   2390  HB  THR A 161      -0.666   4.431  -7.754  1.00 16.490          H  
ATOM   2391  HG1 THR A 161      -1.633   6.216  -8.649  1.00 16.490          H  
ATOM   2392 1HG2 THR A 161       0.892   4.063  -9.554  1.00 16.490          H  
ATOM   2393 2HG2 THR A 161       0.028   2.577  -9.144  1.00 16.490          H  
ATOM   2394 3HG2 THR A 161      -0.439   3.508 -10.573  1.00 16.490          H  
ATOM   2395  N   THR A 162      -3.669   4.765  -6.907  1.00  8.690          N  
ATOM   2396  CA  THR A 162      -4.510   5.841  -6.416  1.00  8.250          C  
ATOM   2397  C   THR A 162      -4.016   6.481  -5.119  1.00  7.890          C  
ATOM   2398  O   THR A 162      -3.359   5.816  -4.307  1.00  7.770          O  
ATOM   2399  CB  THR A 162      -5.943   5.318  -6.182  1.00 11.730          C  
ATOM   2400  OG1 THR A 162      -5.900   4.242  -5.225  1.00 11.730          O  
ATOM   2401  CG2 THR A 162      -6.575   4.831  -7.495  1.00 11.730          C  
ATOM   2402  H   THR A 162      -3.375   4.005  -6.304  1.00 10.430          H  
ATOM   2403  HA  THR A 162      -4.573   6.575  -7.201  1.00  9.900          H  
ATOM   2404  HB  THR A 162      -6.557   6.124  -5.777  1.00 14.070          H  
ATOM   2405  HG1 THR A 162      -5.607   4.576  -4.366  1.00 14.070          H  
ATOM   2406 1HG2 THR A 162      -7.586   4.481  -7.297  1.00 14.070          H  
ATOM   2407 2HG2 THR A 162      -6.612   5.658  -8.209  1.00 14.070          H  
ATOM   2408 3HG2 THR A 162      -5.997   4.016  -7.918  1.00 14.070          H  
ATOM   2409  N   PRO A 163      -4.281   7.800  -4.925  1.00  8.020          N  
ATOM   2410  CA  PRO A 163      -4.147   8.540  -3.681  1.00  8.040          C  
ATOM   2411  C   PRO A 163      -4.927   7.910  -2.527  1.00  7.900          C  
ATOM   2412  O   PRO A 163      -4.475   7.916  -1.379  1.00  8.270          O  
ATOM   2413  CB  PRO A 163      -4.740   9.905  -4.065  1.00 12.060          C  
ATOM   2414  CG  PRO A 163      -4.478  10.035  -5.538  1.00 12.060          C  
ATOM   2415  CD  PRO A 163      -4.654   8.662  -6.086  1.00 12.060          C  
ATOM   2416  HA  PRO A 163      -3.085   8.617  -3.429  1.00  9.650          H  
ATOM   2417 1HB  PRO A 163      -5.817   9.916  -3.842  1.00 14.470          H  
ATOM   2418 2HB  PRO A 163      -4.286  10.699  -3.474  1.00 14.470          H  
ATOM   2419 1HG  PRO A 163      -5.169  10.761  -5.975  1.00 14.470          H  
ATOM   2420 2HG  PRO A 163      -3.474  10.423  -5.733  1.00 14.470          H  
ATOM   2421 1HD  PRO A 163      -5.700   8.503  -6.398  1.00 14.470          H  
ATOM   2422 2HD  PRO A 163      -3.937   8.563  -6.919  1.00 14.470          H  
ATOM   2423  N   ASP A 164      -6.069   7.285  -2.861  1.00  7.650          N  
ATOM   2424  CA  ASP A 164      -6.960   6.640  -1.901  1.00  7.790          C  
ATOM   2425  C   ASP A 164      -7.342   7.660  -0.846  1.00  8.330          C  
ATOM   2426  O   ASP A 164      -7.225   7.432   0.360  1.00  8.720          O  
ATOM   2427  CB  ASP A 164      -6.286   5.408  -1.264  1.00 10.850          C  
ATOM   2428  CG  ASP A 164      -7.273   4.421  -0.561  1.00 10.850          C  
ATOM   2429  OD1 ASP A 164      -8.439   4.411  -0.912  1.00 10.850          O  
ATOM   2430  OD2 ASP A 164      -6.844   3.679   0.296  1.00 10.850          O  
ATOM   2431  H   ASP A 164      -6.440   7.363  -3.810  1.00  9.180          H  
ATOM   2432  HA  ASP A 164      -7.862   6.321  -2.423  1.00  9.350          H  
ATOM   2433 1HB  ASP A 164      -5.735   4.865  -2.030  1.00 13.020          H  
ATOM   2434 2HB  ASP A 164      -5.560   5.740  -0.522  1.00 13.020          H  
ATOM   2435  N   ARG A 165      -7.781   8.817  -1.328  1.00  8.660          N  
ATOM   2436  CA  ARG A 165      -8.163   9.892  -0.427  1.00  9.390          C  
ATOM   2437  C   ARG A 165      -9.672   9.931  -0.204  1.00  9.320          C  
ATOM   2438  O   ARG A 165     -10.439   9.822  -1.165  1.00  8.900          O  
ATOM   2439  CB  ARG A 165      -7.670  11.244  -0.921  1.00 12.850          C  
ATOM   2440  CG  ARG A 165      -6.146  11.383  -1.045  1.00 12.850          C  
ATOM   2441  CD  ARG A 165      -5.448  11.428   0.263  1.00 12.850          C  
ATOM   2442  NE  ARG A 165      -5.005  10.097   0.704  1.00 12.850          N  
ATOM   2443  CZ  ARG A 165      -4.602   9.786   1.955  1.00 12.850          C  
ATOM   2444  NH1 ARG A 165      -4.584  10.703   2.915  1.00 12.850          N  
ATOM   2445  NH2 ARG A 165      -4.221   8.547   2.216  1.00 12.850          N  
ATOM   2446  H   ARG A 165      -7.852   8.891  -2.348  1.00 10.390          H  
ATOM   2447  HA  ARG A 165      -7.647   9.716   0.498  1.00 11.270          H  
ATOM   2448 1HB  ARG A 165      -8.092  11.460  -1.881  1.00 15.420          H  
ATOM   2449 2HB  ARG A 165      -8.018  12.022  -0.239  1.00 15.420          H  
ATOM   2450 1HG  ARG A 165      -5.774  10.511  -1.543  1.00 15.420          H  
ATOM   2451 2HG  ARG A 165      -5.894  12.273  -1.618  1.00 15.420          H  
ATOM   2452 1HD  ARG A 165      -4.571  12.068   0.175  1.00 15.420          H  
ATOM   2453 2HD  ARG A 165      -6.124  11.832   1.011  1.00 15.420          H  
ATOM   2454  HE  ARG A 165      -4.963   9.333  -0.007  1.00 15.420          H  
ATOM   2455 1HH1 ARG A 165      -4.869  11.651   2.723  1.00 15.420          H  
ATOM   2456 2HH1 ARG A 165      -4.277  10.454   3.847  1.00 15.420          H  
ATOM   2457 1HH2 ARG A 165      -4.247   7.846   1.474  1.00 15.420          H  
ATOM   2458 2HH2 ARG A 165      -3.917   8.290   3.140  1.00 15.420          H  
ATOM   2459  N   PRO A 166     -10.154  10.041   1.046  1.00  9.960          N  
ATOM   2460  CA  PRO A 166     -11.558  10.151   1.358  1.00 10.260          C  
ATOM   2461  C   PRO A 166     -12.175  11.328   0.585  1.00 10.610          C  
ATOM   2462  O   PRO A 166     -11.540  12.377   0.488  1.00 10.930          O  
ATOM   2463  CB  PRO A 166     -11.542  10.424   2.867  1.00 15.390          C  
ATOM   2464  CG  PRO A 166     -10.281   9.761   3.349  1.00 15.390          C  
ATOM   2465  CD  PRO A 166      -9.276   9.968   2.233  1.00 15.390          C  
ATOM   2466  HA  PRO A 166     -12.005   9.182   1.150  1.00 12.310          H  
ATOM   2467 1HB  PRO A 166     -11.562  11.510   3.056  1.00 18.470          H  
ATOM   2468 2HB  PRO A 166     -12.448  10.004   3.330  1.00 18.470          H  
ATOM   2469 1HG  PRO A 166      -9.957  10.205   4.305  1.00 18.470          H  
ATOM   2470 2HG  PRO A 166     -10.469   8.692   3.543  1.00 18.470          H  
ATOM   2471 1HD  PRO A 166      -8.698  10.895   2.365  1.00 18.470          H  
ATOM   2472 2HD  PRO A 166      -8.647   9.058   2.219  1.00 18.470          H  
ATOM   2473  N   PRO A 167     -13.380  11.160   0.028  1.00 10.780          N  
ATOM   2474  CA  PRO A 167     -14.174  12.110  -0.732  1.00 11.360          C  
ATOM   2475  C   PRO A 167     -14.956  13.084   0.153  1.00 12.290          C  
ATOM   2476  O   PRO A 167     -15.109  12.819   1.343  1.00 12.670          O  
ATOM   2477  CB  PRO A 167     -15.121  11.185  -1.460  1.00 17.040          C  
ATOM   2478  CG  PRO A 167     -15.331  10.067  -0.485  1.00 17.040          C  
ATOM   2479  CD  PRO A 167     -14.031   9.860   0.158  1.00 17.040          C  
ATOM   2480  HA  PRO A 167     -13.499  12.619  -1.423  1.00 13.630          H  
ATOM   2481 1HB  PRO A 167     -16.050  11.705  -1.704  1.00 20.450          H  
ATOM   2482 2HB  PRO A 167     -14.674  10.845  -2.413  1.00 20.450          H  
ATOM   2483 1HG  PRO A 167     -16.102  10.327   0.241  1.00 20.450          H  
ATOM   2484 2HG  PRO A 167     -15.682   9.167  -1.002  1.00 20.450          H  
ATOM   2485 1HD  PRO A 167     -14.188   9.582   1.212  1.00 20.450          H  
ATOM   2486 2HD  PRO A 167     -13.497   9.117  -0.417  1.00 20.450          H  
ATOM   2487  N   PRO A 168     -15.517  14.178  -0.421  1.00 12.850          N  
ATOM   2488  CA  PRO A 168     -16.496  15.109   0.162  1.00 13.830          C  
ATOM   2489  C   PRO A 168     -17.715  14.457   0.846  1.00 14.480          C  
ATOM   2490  O   PRO A 168     -18.373  15.084   1.676  1.00 14.910          O  
ATOM   2491  CB  PRO A 168     -16.936  15.920  -1.062  1.00 20.750          C  
ATOM   2492  CG  PRO A 168     -15.742  15.907  -1.977  1.00 20.750          C  
ATOM   2493  CD  PRO A 168     -15.120  14.544  -1.809  1.00 20.750          C  
ATOM   2494  HA  PRO A 168     -15.972  15.761   0.880  1.00 16.600          H  
ATOM   2495 1HB  PRO A 168     -17.832  15.462  -1.521  1.00 24.890          H  
ATOM   2496 2HB  PRO A 168     -17.226  16.935  -0.754  1.00 24.890          H  
ATOM   2497 1HG  PRO A 168     -16.069  16.112  -3.003  1.00 24.890          H  
ATOM   2498 2HG  PRO A 168     -15.054  16.720  -1.706  1.00 24.890          H  
ATOM   2499 1HD  PRO A 168     -15.522  13.841  -2.552  1.00 24.890          H  
ATOM   2500 2HD  PRO A 168     -14.029  14.663  -1.893  1.00 24.890          H  
ATOM   2501  N   SER A 169     -18.026  13.223   0.465  1.00 14.630          N  
ATOM   2502  CA  SER A 169     -19.152  12.461   0.996  1.00 15.350          C  
ATOM   2503  C   SER A 169     -18.862  10.994   0.884  1.00 15.370          C  
ATOM   2504  O   SER A 169     -18.519  10.522  -0.202  1.00 15.800          O  
ATOM   2505  CB  SER A 169     -20.415  12.729   0.210  1.00 21.200          C  
ATOM   2506  OG  SER A 169     -21.460  11.898   0.671  1.00 21.200          O  
ATOM   2507  H   SER A 169     -17.444  12.768  -0.214  1.00 17.560          H  
ATOM   2508  HA  SER A 169     -19.301  12.715   2.046  1.00 18.420          H  
ATOM   2509 1HB  SER A 169     -20.700  13.776   0.320  1.00 25.440          H  
ATOM   2510 2HB  SER A 169     -20.236  12.544  -0.851  1.00 25.440          H  
ATOM   2511  HG  SER A 169     -22.209  12.082   0.090  1.00 25.440          H  
ATOM   2512  N   GLN A 170     -19.142  10.244   1.960  1.00 15.090          N  
ATOM   2513  CA  GLN A 170     -18.882   8.803   2.049  1.00 15.270          C  
ATOM   2514  C   GLN A 170     -19.618   7.964   1.012  1.00 15.540          C  
ATOM   2515  O   GLN A 170     -19.358   6.768   0.881  1.00 15.820          O  
ATOM   2516  CB  GLN A 170     -19.213   8.277   3.457  1.00 21.310          C  
ATOM   2517  CG  GLN A 170     -20.696   8.309   3.846  1.00 21.310          C  
ATOM   2518  CD  GLN A 170     -21.092   9.620   4.480  1.00 21.310          C  
ATOM   2519  OE1 GLN A 170     -20.507  10.672   4.171  1.00 21.310          O  
ATOM   2520  NE2 GLN A 170     -22.076   9.579   5.365  1.00 21.310          N  
ATOM   2521  H   GLN A 170     -19.488  10.728   2.790  1.00 18.110          H  
ATOM   2522  HA  GLN A 170     -17.816   8.651   1.886  1.00 18.320          H  
ATOM   2523 1HB  GLN A 170     -18.876   7.243   3.540  1.00 25.570          H  
ATOM   2524 2HB  GLN A 170     -18.662   8.855   4.196  1.00 25.570          H  
ATOM   2525 1HG  GLN A 170     -21.324   8.148   2.978  1.00 25.570          H  
ATOM   2526 2HG  GLN A 170     -20.872   7.519   4.574  1.00 25.570          H  
ATOM   2527 1HE2 GLN A 170     -22.381  10.421   5.816  1.00 25.570          H  
ATOM   2528 2HE2 GLN A 170     -22.520   8.709   5.587  1.00 25.570          H  
ATOM   2529  N   ALA A 171     -20.597   8.560   0.341  1.00 15.640          N  
ATOM   2530  CA  ALA A 171     -21.279   7.866  -0.730  1.00 16.070          C  
ATOM   2531  C   ALA A 171     -20.282   7.571  -1.872  1.00 15.840          C  
ATOM   2532  O   ALA A 171     -20.346   6.526  -2.525  1.00 15.690          O  
ATOM   2533  CB  ALA A 171     -22.448   8.691  -1.223  1.00 22.330          C  
ATOM   2534  H   ALA A 171     -20.806   9.539   0.534  1.00 18.770          H  
ATOM   2535  HA  ALA A 171     -21.657   6.924  -0.353  1.00 19.280          H  
ATOM   2536 1HB  ALA A 171     -22.951   8.153  -2.018  1.00 26.790          H  
ATOM   2537 2HB  ALA A 171     -23.139   8.868  -0.404  1.00 26.790          H  
ATOM   2538 3HB  ALA A 171     -22.078   9.644  -1.600  1.00 26.790          H  
ATOM   2539  N   SER A 172     -19.347   8.488  -2.103  1.00 16.000          N  
ATOM   2540  CA  SER A 172     -18.375   8.387  -3.173  1.00 16.040          C  
ATOM   2541  C   SER A 172     -17.276   7.391  -2.882  1.00 16.120          C  
ATOM   2542  O   SER A 172     -16.914   7.143  -1.726  1.00 16.320          O  
ATOM   2543  CB  SER A 172     -17.733   9.723  -3.425  1.00 22.440          C  
ATOM   2544  OG  SER A 172     -16.699   9.632  -4.395  1.00 22.440          O  
ATOM   2545  H   SER A 172     -19.280   9.315  -1.509  1.00 19.200          H  
ATOM   2546  HA  SER A 172     -18.899   8.071  -4.077  1.00 19.250          H  
ATOM   2547 1HB  SER A 172     -18.477  10.422  -3.740  1.00 26.930          H  
ATOM   2548 2HB  SER A 172     -17.354  10.079  -2.514  1.00 26.930          H  
ATOM   2549  HG  SER A 172     -15.933   9.147  -3.981  1.00 26.930          H  
ATOM   2550  N   SER A 173     -16.719   6.811  -3.931  1.00 16.130          N  
ATOM   2551  CA  SER A 173     -15.545   5.984  -3.731  1.00 16.090          C  
ATOM   2552  C   SER A 173     -14.392   6.941  -3.448  1.00 15.720          C  
ATOM   2553  O   SER A 173     -14.527   8.158  -3.635  1.00 15.800          O  
ATOM   2554  CB  SER A 173     -15.238   5.122  -4.946  1.00 22.540          C  
ATOM   2555  OG  SER A 173     -14.810   5.904  -6.033  1.00 22.540          O  
ATOM   2556  H   SER A 173     -17.083   6.993  -4.872  1.00 19.360          H  
ATOM   2557  HA  SER A 173     -15.696   5.343  -2.862  1.00 19.310          H  
ATOM   2558 1HB  SER A 173     -14.473   4.390  -4.697  1.00 27.050          H  
ATOM   2559 2HB  SER A 173     -16.137   4.571  -5.228  1.00 27.050          H  
ATOM   2560  HG  SER A 173     -13.921   6.237  -5.799  1.00 27.050          H  
ATOM   2561  N   HIS A 174     -13.258   6.417  -2.984  1.00 15.440          N  
ATOM   2562  CA  HIS A 174     -12.100   7.273  -2.725  1.00 15.200          C  
ATOM   2563  C   HIS A 174     -11.489   7.792  -4.003  1.00 14.950          C  
ATOM   2564  O   HIS A 174     -11.639   7.184  -5.067  1.00 15.090          O  
ATOM   2565  CB  HIS A 174     -11.019   6.574  -1.914  1.00 21.380          C  
ATOM   2566  CG  HIS A 174     -11.341   6.366  -0.486  1.00 21.380          C  
ATOM   2567  ND1 HIS A 174     -10.395   5.942   0.409  1.00 21.380          N  
ATOM   2568  CD2 HIS A 174     -12.491   6.513   0.213  1.00 21.380          C  
ATOM   2569  CE1 HIS A 174     -10.936   5.861   1.608  1.00 21.380          C  
ATOM   2570  NE2 HIS A 174     -12.216   6.201   1.519  1.00 21.380          N  
ATOM   2571  H   HIS A 174     -13.189   5.421  -2.824  1.00 18.530          H  
ATOM   2572  HA  HIS A 174     -12.413   8.147  -2.158  1.00 18.240          H  
ATOM   2573 1HB  HIS A 174     -10.786   5.605  -2.354  1.00 25.650          H  
ATOM   2574 2HB  HIS A 174     -10.115   7.168  -1.959  1.00 25.650          H  
ATOM   2575  HD1 HIS A 174      -9.623   5.315   0.113  1.00 25.650          H  
ATOM   2576  HD2 HIS A 174     -13.498   6.815  -0.068  1.00 25.650          H  
ATOM   2577  HE1 HIS A 174     -10.333   5.544   2.459  1.00 25.650          H  
ATOM   2578  N   HIS A 175     -10.805   8.926  -3.888  1.00 14.720          N  
ATOM   2579  CA  HIS A 175     -10.144   9.538  -5.027  1.00 14.600          C  
ATOM   2580  C   HIS A 175      -8.954   8.683  -5.525  1.00 14.220          C  
ATOM   2581  O   HIS A 175      -8.099   8.304  -4.701  1.00 14.090          O  
ATOM   2582  CB  HIS A 175      -9.651  10.936  -4.645  1.00 20.490          C  
ATOM   2583  CG  HIS A 175     -10.757  11.952  -4.397  1.00 20.490          C  
ATOM   2584  ND1 HIS A 175     -11.581  12.422  -5.410  1.00 20.490          N  
ATOM   2585  CD2 HIS A 175     -11.157  12.588  -3.264  1.00 20.490          C  
ATOM   2586  CE1 HIS A 175     -12.436  13.297  -4.907  1.00 20.490          C  
ATOM   2587  NE2 HIS A 175     -12.195  13.429  -3.620  1.00 20.490          N  
ATOM   2588  H   HIS A 175     -10.743   9.364  -2.963  1.00 17.660          H  
ATOM   2589  HA  HIS A 175     -10.883   9.668  -5.796  1.00 17.520          H  
ATOM   2590 1HB  HIS A 175      -9.076  10.853  -3.746  1.00 24.590          H  
ATOM   2591 2HB  HIS A 175      -8.988  11.321  -5.410  1.00 24.590          H  
ATOM   2592  HD1 HIS A 175     -11.361  12.406  -6.384  1.00 24.590          H  
ATOM   2593  HD2 HIS A 175     -10.810  12.547  -2.226  1.00 24.590          H  
ATOM   2594  HE1 HIS A 175     -13.173  13.784  -5.548  1.00 24.590          H  
ATOM   2595  N   HIS A 176      -8.864   8.398  -6.856  1.00 14.190          N  
ATOM   2596  CA  HIS A 176      -9.802   8.795  -7.925  1.00 13.910          C  
ATOM   2597  C   HIS A 176      -9.714   7.892  -9.157  1.00 13.520          C  
ATOM   2598  O   HIS A 176      -8.857   7.013  -9.250  1.00 13.550          O  
ATOM   2599  CB  HIS A 176      -9.585  10.261  -8.346  1.00 19.590          C  
ATOM   2600  CG  HIS A 176      -8.224  10.541  -8.814  1.00 19.590          C  
ATOM   2601  ND1 HIS A 176      -7.804  10.299 -10.100  1.00 19.590          N  
ATOM   2602  CD2 HIS A 176      -7.166  11.048  -8.157  1.00 19.590          C  
ATOM   2603  CE1 HIS A 176      -6.541  10.644 -10.213  1.00 19.590          C  
ATOM   2604  NE2 HIS A 176      -6.123  11.102  -9.042  1.00 19.590          N  
ATOM   2605  H   HIS A 176      -8.089   7.833  -7.166  1.00 17.030          H  
ATOM   2606  HA  HIS A 176     -10.829   8.678  -7.594  1.00 16.690          H  
ATOM   2607 1HB  HIS A 176     -10.260  10.505  -9.162  1.00 23.500          H  
ATOM   2608 2HB  HIS A 176      -9.814  10.936  -7.545  1.00 23.500          H  
ATOM   2609  HD1 HIS A 176      -8.311   9.780 -10.833  1.00 23.500          H  
ATOM   2610  HD2 HIS A 176      -7.039  11.383  -7.132  1.00 23.500          H  
ATOM   2611  HE1 HIS A 176      -6.028  10.526 -11.165  1.00 23.500          H  
ATOM   2612  N   HIS A 177     -10.639   8.129 -10.092  1.00 13.300          N  
ATOM   2613  CA  HIS A 177     -10.759   7.413 -11.360  1.00 12.990          C  
ATOM   2614  C   HIS A 177      -9.541   7.642 -12.256  1.00 12.930          C  
ATOM   2615  O   HIS A 177      -8.936   8.722 -12.244  1.00 13.090          O  
ATOM   2616  CB  HIS A 177     -12.050   7.841 -12.084  1.00 18.310          C  
ATOM   2617  CG  HIS A 177     -12.471   6.936 -13.221  1.00 18.310          C  
ATOM   2618  ND1 HIS A 177     -11.918   6.979 -14.492  1.00 18.310          N  
ATOM   2619  CD2 HIS A 177     -13.396   5.955 -13.245  1.00 18.310          C  
ATOM   2620  CE1 HIS A 177     -12.488   6.052 -15.241  1.00 18.310          C  
ATOM   2621  NE2 HIS A 177     -13.379   5.408 -14.498  1.00 18.310          N  
ATOM   2622  H   HIS A 177     -11.309   8.862  -9.912  1.00 15.960          H  
ATOM   2623  HA  HIS A 177     -10.826   6.342 -11.167  1.00 15.590          H  
ATOM   2624 1HB  HIS A 177     -12.871   7.879 -11.366  1.00 21.970          H  
ATOM   2625 2HB  HIS A 177     -11.920   8.845 -12.485  1.00 21.970          H  
ATOM   2626  HD1 HIS A 177     -11.080   7.479 -14.810  1.00 21.970          H  
ATOM   2627  HD2 HIS A 177     -14.077   5.556 -12.486  1.00 21.970          H  
ATOM   2628  HE1 HIS A 177     -12.180   5.920 -16.279  1.00 21.970          H  
ATOM   2629  N   HIS A 178      -9.155   6.601 -12.989  1.00 12.840          N  
ATOM   2630  CA  HIS A 178      -8.041   6.639 -13.930  1.00 12.960          C  
ATOM   2631  C   HIS A 178      -8.326   7.467 -15.183  1.00 12.820          C  
ATOM   2632  O   HIS A 178      -9.472   7.828 -15.474  1.00 12.990          O  
ATOM   2633  CB  HIS A 178      -7.670   5.205 -14.323  1.00 18.100          C  
ATOM   2634  CG  HIS A 178      -8.748   4.451 -15.065  1.00 18.100          C  
ATOM   2635  ND1 HIS A 178      -9.016   4.630 -16.409  1.00 18.100          N  
ATOM   2636  CD2 HIS A 178      -9.618   3.500 -14.633  1.00 18.100          C  
ATOM   2637  CE1 HIS A 178     -10.008   3.827 -16.758  1.00 18.100          C  
ATOM   2638  NE2 HIS A 178     -10.378   3.130 -15.707  1.00 18.100          N  
ATOM   2639  H   HIS A 178      -9.679   5.740 -12.907  1.00 15.410          H  
ATOM   2640  HA  HIS A 178      -7.180   7.085 -13.436  1.00 15.550          H  
ATOM   2641 1HB  HIS A 178      -6.768   5.209 -14.936  1.00 21.720          H  
ATOM   2642 2HB  HIS A 178      -7.458   4.647 -13.424  1.00 21.720          H  
ATOM   2643  HD1 HIS A 178      -8.438   5.119 -17.108  1.00 21.720          H  
ATOM   2644  HD2 HIS A 178      -9.786   3.027 -13.662  1.00 21.720          H  
ATOM   2645  HE1 HIS A 178     -10.387   3.809 -17.769  1.00 21.720          H  
ATOM   2646  N   ARG A 179      -7.270   7.775 -15.937  1.00 12.670          N  
ATOM   2647  CA  ARG A 179      -7.447   8.492 -17.189  1.00 12.630          C  
ATOM   2648  C   ARG A 179      -8.148   7.612 -18.221  1.00 12.210          C  
ATOM   2649  O   ARG A 179      -7.822   6.429 -18.373  1.00 12.100          O  
ATOM   2650  CB  ARG A 179      -6.118   8.991 -17.755  1.00 17.700          C  
ATOM   2651  CG  ARG A 179      -5.431  10.097 -16.947  1.00 17.700          C  
ATOM   2652  CD  ARG A 179      -4.203  10.617 -17.640  1.00 17.700          C  
ATOM   2653  NE  ARG A 179      -3.523  11.683 -16.864  1.00 17.700          N  
ATOM   2654  CZ  ARG A 179      -2.482  12.445 -17.311  1.00 17.700          C  
ATOM   2655  NH1 ARG A 179      -2.013  12.277 -18.531  1.00 17.700          N  
ATOM   2656  NH2 ARG A 179      -1.945  13.370 -16.508  1.00 17.700          N  
ATOM   2657  H   ARG A 179      -6.353   7.484 -15.642  1.00 15.200          H  
ATOM   2658  HA  ARG A 179      -8.079   9.360 -17.000  1.00 15.160          H  
ATOM   2659 1HB  ARG A 179      -5.420   8.159 -17.859  1.00 21.240          H  
ATOM   2660 2HB  ARG A 179      -6.286   9.398 -18.746  1.00 21.240          H  
ATOM   2661 1HG  ARG A 179      -6.121  10.927 -16.811  1.00 21.240          H  
ATOM   2662 2HG  ARG A 179      -5.138   9.707 -15.977  1.00 21.240          H  
ATOM   2663 1HD  ARG A 179      -3.501   9.795 -17.777  1.00 21.240          H  
ATOM   2664 2HD  ARG A 179      -4.483  11.019 -18.612  1.00 21.240          H  
ATOM   2665  HE  ARG A 179      -3.857  11.857 -15.924  1.00 21.240          H  
ATOM   2666 1HH1 ARG A 179      -2.432  11.587 -19.144  1.00 21.240          H  
ATOM   2667 2HH1 ARG A 179      -1.253  12.849 -18.865  1.00 21.240          H  
ATOM   2668 1HH2 ARG A 179      -2.310  13.497 -15.574  1.00 21.240          H  
ATOM   2669 2HH2 ARG A 179      -1.170  13.967 -16.822  1.00 21.240          H  
ATOM   2670  N   CYS A 180      -9.112   8.203 -18.921  1.00 12.150          N  
ATOM   2671  CA  CYS A 180      -9.867   7.558 -19.990  1.00 11.900          C  
ATOM   2672  C   CYS A 180     -10.605   8.624 -20.776  1.00 11.910          C  
ATOM   2673  O   CYS A 180     -11.154   9.558 -20.188  1.00 12.120          O  
ATOM   2674  CB  CYS A 180     -10.873   6.552 -19.451  1.00 16.760          C  
ATOM   2675  SG  CYS A 180     -11.735   5.609 -20.755  1.00 16.760          S  
ATOM   2676  H   CYS A 180      -9.329   9.166 -18.703  1.00 14.580          H  
ATOM   2677  HA  CYS A 180      -9.177   7.041 -20.657  1.00 14.280          H  
ATOM   2678 1HB  CYS A 180     -10.361   5.855 -18.818  1.00 20.110          H  
ATOM   2679 2HB  CYS A 180     -11.621   7.064 -18.846  1.00 20.110          H  
ATOM   2680  HG  CYS A 180     -12.324   6.681 -21.357  1.00 20.110          H  
ATOM   2681  N   HIS A 181     -10.606   8.513 -22.091  1.00 11.870          N  
ATOM   2682  CA  HIS A 181     -11.330   9.455 -22.925  1.00 12.100          C  
ATOM   2683  C   HIS A 181     -12.832   9.300 -22.728  1.00 12.130          C  
ATOM   2684  O   HIS A 181     -13.327   8.190 -22.519  1.00 12.130          O  
ATOM   2685  CB  HIS A 181     -10.954   9.234 -24.363  1.00 16.850          C  
ATOM   2686  CG  HIS A 181     -11.311  10.300 -25.325  1.00 16.850          C  
ATOM   2687  ND1 HIS A 181     -12.590  10.508 -25.820  1.00 16.850          N  
ATOM   2688  CD2 HIS A 181     -10.518  11.216 -25.914  1.00 16.850          C  
ATOM   2689  CE1 HIS A 181     -12.558  11.514 -26.669  1.00 16.850          C  
ATOM   2690  NE2 HIS A 181     -11.300  11.954 -26.749  1.00 16.850          N  
ATOM   2691  H   HIS A 181     -10.114   7.735 -22.553  1.00 14.240          H  
ATOM   2692  HA  HIS A 181     -11.059  10.474 -22.652  1.00 14.520          H  
ATOM   2693 1HB  HIS A 181      -9.889   9.137 -24.385  1.00 20.220          H  
ATOM   2694 2HB  HIS A 181     -11.396   8.299 -24.703  1.00 20.220          H  
ATOM   2695  HD1 HIS A 181     -13.469  10.027 -25.569  1.00 20.220          H  
ATOM   2696  HD2 HIS A 181      -9.448  11.425 -25.844  1.00 20.220          H  
ATOM   2697  HE1 HIS A 181     -13.470  11.839 -27.172  1.00 20.220          H  
ATOM   2698  N   ARG A 182     -13.553  10.415 -22.792  1.00 12.340          N  
ATOM   2699  CA  ARG A 182     -15.006  10.407 -22.683  1.00 12.600          C  
ATOM   2700  C   ARG A 182     -15.635   9.538 -23.771  1.00 12.880          C  
ATOM   2701  O   ARG A 182     -15.164   9.502 -24.913  1.00 13.240          O  
ATOM   2702  CB  ARG A 182     -15.582  11.808 -22.831  1.00 17.540          C  
ATOM   2703  CG  ARG A 182     -15.188  12.845 -21.787  1.00 17.540          C  
ATOM   2704  CD  ARG A 182     -15.864  12.655 -20.479  1.00 17.540          C  
ATOM   2705  NE  ARG A 182     -15.616  13.790 -19.575  1.00 17.540          N  
ATOM   2706  CZ  ARG A 182     -16.092  13.884 -18.302  1.00 17.540          C  
ATOM   2707  NH1 ARG A 182     -16.806  12.890 -17.789  1.00 17.540          N  
ATOM   2708  NH2 ARG A 182     -15.861  14.962 -17.554  1.00 17.540          N  
ATOM   2709  H   ARG A 182     -13.068  11.288 -22.946  1.00 14.810          H  
ATOM   2710  HA  ARG A 182     -15.278   9.999 -21.710  1.00 15.120          H  
ATOM   2711 1HB  ARG A 182     -15.284  12.208 -23.800  1.00 21.040          H  
ATOM   2712 2HB  ARG A 182     -16.665  11.750 -22.831  1.00 21.040          H  
ATOM   2713 1HG  ARG A 182     -14.116  12.787 -21.615  1.00 21.040          H  
ATOM   2714 2HG  ARG A 182     -15.445  13.839 -22.154  1.00 21.040          H  
ATOM   2715 1HD  ARG A 182     -16.938  12.566 -20.635  1.00 21.040          H  
ATOM   2716 2HD  ARG A 182     -15.480  11.753 -20.006  1.00 21.040          H  
ATOM   2717  HE  ARG A 182     -15.032  14.560 -19.949  1.00 21.040          H  
ATOM   2718 1HH1 ARG A 182     -16.993  12.064 -18.335  1.00 21.040          H  
ATOM   2719 2HH1 ARG A 182     -17.159  12.955 -16.845  1.00 21.040          H  
ATOM   2720 1HH2 ARG A 182     -15.337  15.781 -17.918  1.00 21.040          H  
ATOM   2721 2HH2 ARG A 182     -16.222  15.009 -16.616  1.00 21.040          H  
ATOM   2722  N   ARG A 183     -16.727   8.854 -23.412  1.00 12.860          N  
ATOM   2723  CA  ARG A 183     -17.461   7.992 -24.339  1.00 13.250          C  
ATOM   2724  C   ARG A 183     -18.784   8.631 -24.784  1.00 13.310          C  
ATOM   2725  O   ARG A 183     -19.681   7.948 -25.277  1.00 13.410          O  
ATOM   2726  CB  ARG A 183     -17.743   6.653 -23.680  1.00 18.390          C  
ATOM   2727  CG  ARG A 183     -16.490   5.852 -23.330  1.00 18.390          C  
ATOM   2728  CD  ARG A 183     -16.829   4.541 -22.730  1.00 18.390          C  
ATOM   2729  NE  ARG A 183     -15.650   3.853 -22.197  1.00 18.390          N  
ATOM   2730  CZ  ARG A 183     -14.780   3.080 -22.885  1.00 18.390          C  
ATOM   2731  NH1 ARG A 183     -14.923   2.878 -24.181  1.00 18.390          N  
ATOM   2732  NH2 ARG A 183     -13.781   2.524 -22.221  1.00 18.390          N  
ATOM   2733  H   ARG A 183     -17.048   8.916 -22.456  1.00 15.430          H  
ATOM   2734  HA  ARG A 183     -16.842   7.824 -25.221  1.00 15.900          H  
ATOM   2735 1HB  ARG A 183     -18.308   6.810 -22.763  1.00 22.070          H  
ATOM   2736 2HB  ARG A 183     -18.353   6.040 -24.342  1.00 22.070          H  
ATOM   2737 1HG  ARG A 183     -15.910   5.685 -24.235  1.00 22.070          H  
ATOM   2738 2HG  ARG A 183     -15.882   6.412 -22.615  1.00 22.070          H  
ATOM   2739 1HD  ARG A 183     -17.526   4.697 -21.907  1.00 22.070          H  
ATOM   2740 2HD  ARG A 183     -17.298   3.904 -23.477  1.00 22.070          H  
ATOM   2741  HE  ARG A 183     -15.472   3.960 -21.203  1.00 22.070          H  
ATOM   2742 1HH1 ARG A 183     -15.684   3.301 -24.684  1.00 22.070          H  
ATOM   2743 2HH1 ARG A 183     -14.259   2.298 -24.677  1.00 22.070          H  
ATOM   2744 1HH2 ARG A 183     -13.689   2.684 -21.226  1.00 22.070          H  
ATOM   2745 2HH2 ARG A 183     -13.107   1.907 -22.688  1.00 22.070          H  
ATOM   2746  N   ARG A 184     -18.903   9.933 -24.546  1.00 13.410          N  
ATOM   2747  CA  ARG A 184     -20.077  10.739 -24.868  1.00 13.640          C  
ATOM   2748  C   ARG A 184     -20.389  10.791 -26.364  1.00 13.850          C  
ATOM   2749  O   ARG A 184     -19.495  10.921 -27.199  1.00 13.940          O  
ATOM   2750  CB  ARG A 184     -19.881  12.159 -24.355  1.00 19.000          C  
ATOM   2751  CG  ARG A 184     -19.900  12.320 -22.834  1.00 19.000          C  
ATOM   2752  CD  ARG A 184     -19.631  13.727 -22.440  1.00 19.000          C  
ATOM   2753  NE  ARG A 184     -19.706  13.922 -21.000  1.00 19.000          N  
ATOM   2754  CZ  ARG A 184     -19.380  15.065 -20.356  1.00 19.000          C  
ATOM   2755  NH1 ARG A 184     -18.935  16.111 -21.028  1.00 19.000          N  
ATOM   2756  NH2 ARG A 184     -19.509  15.134 -19.040  1.00 19.000          N  
ATOM   2757  H   ARG A 184     -18.107  10.392 -24.135  1.00 16.090          H  
ATOM   2758  HA  ARG A 184     -20.938  10.302 -24.358  1.00 16.370          H  
ATOM   2759 1HB  ARG A 184     -18.928  12.544 -24.716  1.00 22.800          H  
ATOM   2760 2HB  ARG A 184     -20.665  12.799 -24.759  1.00 22.800          H  
ATOM   2761 1HG  ARG A 184     -20.883  12.042 -22.453  1.00 22.800          H  
ATOM   2762 2HG  ARG A 184     -19.143  11.683 -22.381  1.00 22.800          H  
ATOM   2763 1HD  ARG A 184     -18.629  14.000 -22.772  1.00 22.800          H  
ATOM   2764 2HD  ARG A 184     -20.365  14.377 -22.910  1.00 22.800          H  
ATOM   2765  HE  ARG A 184     -20.048  13.149 -20.441  1.00 22.800          H  
ATOM   2766 1HH1 ARG A 184     -18.831  16.066 -22.030  1.00 22.800          H  
ATOM   2767 2HH1 ARG A 184     -18.687  16.960 -20.536  1.00 22.800          H  
ATOM   2768 1HH2 ARG A 184     -19.855  14.337 -18.523  1.00 22.800          H  
ATOM   2769 2HH2 ARG A 184     -19.267  15.986 -18.551  1.00 22.800          H  
ATOM   2770  N   ASP A 185     -21.681  10.764 -26.696  1.00 14.060          N  
ATOM   2771  CA  ASP A 185     -22.165  10.835 -28.069  1.00 14.410          C  
ATOM   2772  C   ASP A 185     -22.476  12.255 -28.543  1.00 14.580          C  
ATOM   2773  O   ASP A 185     -23.000  12.468 -29.636  1.00 15.050          O  
ATOM   2774  CB  ASP A 185     -23.403   9.953 -28.188  1.00 20.030          C  
ATOM   2775  CG  ASP A 185     -24.478  10.401 -27.215  1.00 20.030          C  
ATOM   2776  OD1 ASP A 185     -24.101  10.970 -26.187  1.00 20.030          O  
ATOM   2777  OD2 ASP A 185     -25.636  10.177 -27.464  1.00 20.030          O  
ATOM   2778  H   ASP A 185     -22.401  10.675 -25.970  1.00 16.870          H  
ATOM   2779  HA  ASP A 185     -21.391  10.425 -28.719  1.00 17.290          H  
ATOM   2780 1HB  ASP A 185     -23.797  10.000 -29.202  1.00 24.040          H  
ATOM   2781 2HB  ASP A 185     -23.138   8.916 -27.978  1.00 24.040          H  
ATOM   2782  N   ARG A 186     -22.105  13.237 -27.737  1.00 14.360          N  
ATOM   2783  CA  ARG A 186     -22.309  14.643 -28.061  1.00 14.670          C  
ATOM   2784  C   ARG A 186     -21.437  15.098 -29.234  1.00 14.760          C  
ATOM   2785  O   ARG A 186     -21.746  16.074 -29.925  1.00 15.180          O  
ATOM   2786  CB  ARG A 186     -22.024  15.506 -26.845  1.00 20.410          C  
ATOM   2787  CG  ARG A 186     -23.039  15.348 -25.722  1.00 20.410          C  
ATOM   2788  CD  ARG A 186     -22.714  16.188 -24.546  1.00 20.410          C  
ATOM   2789  NE  ARG A 186     -23.672  15.982 -23.466  1.00 20.410          N  
ATOM   2790  CZ  ARG A 186     -23.602  16.541 -22.237  1.00 20.410          C  
ATOM   2791  NH1 ARG A 186     -22.613  17.356 -21.925  1.00 20.410          N  
ATOM   2792  NH2 ARG A 186     -24.539  16.268 -21.341  1.00 20.410          N  
ATOM   2793  H   ARG A 186     -21.691  12.975 -26.856  1.00 17.230          H  
ATOM   2794  HA  ARG A 186     -23.356  14.776 -28.339  1.00 17.600          H  
ATOM   2795 1HB  ARG A 186     -21.042  15.258 -26.447  1.00 24.500          H  
ATOM   2796 2HB  ARG A 186     -22.007  16.556 -27.138  1.00 24.500          H  
ATOM   2797 1HG  ARG A 186     -24.024  15.638 -26.085  1.00 24.500          H  
ATOM   2798 2HG  ARG A 186     -23.068  14.305 -25.401  1.00 24.500          H  
ATOM   2799 1HD  ARG A 186     -21.722  15.933 -24.184  1.00 24.500          H  
ATOM   2800 2HD  ARG A 186     -22.743  17.239 -24.836  1.00 24.500          H  
ATOM   2801  HE  ARG A 186     -24.454  15.363 -23.655  1.00 24.500          H  
ATOM   2802 1HH1 ARG A 186     -21.900  17.572 -22.602  1.00 24.500          H  
ATOM   2803 2HH1 ARG A 186     -22.572  17.772 -21.005  1.00 24.500          H  
ATOM   2804 1HH2 ARG A 186     -25.300  15.645 -21.578  1.00 24.500          H  
ATOM   2805 2HH2 ARG A 186     -24.498  16.682 -20.421  1.00 24.500          H  
ATOM   2806  N   LYS A 187     -20.334  14.392 -29.470  1.00 14.500          N  
ATOM   2807  CA  LYS A 187     -19.395  14.754 -30.522  1.00 14.710          C  
ATOM   2808  C   LYS A 187     -19.883  14.293 -31.896  1.00 14.820          C  
ATOM   2809  O   LYS A 187     -19.345  13.361 -32.494  1.00 15.180          O  
ATOM   2810  CB  LYS A 187     -18.006  14.182 -30.213  1.00 20.510          C  
ATOM   2811  CG  LYS A 187     -16.887  14.625 -31.174  1.00 20.510          C  
ATOM   2812  CD  LYS A 187     -15.522  14.119 -30.700  1.00 20.510          C  
ATOM   2813  CE  LYS A 187     -14.398  14.455 -31.691  1.00 20.510          C  
ATOM   2814  NZ  LYS A 187     -14.125  15.934 -31.784  1.00 20.510          N  
ATOM   2815  H   LYS A 187     -20.143  13.585 -28.891  1.00 17.400          H  
ATOM   2816  HA  LYS A 187     -19.317  15.841 -30.552  1.00 17.650          H  
ATOM   2817 1HB  LYS A 187     -17.716  14.470 -29.203  1.00 24.610          H  
ATOM   2818 2HB  LYS A 187     -18.055  13.092 -30.237  1.00 24.610          H  
ATOM   2819 1HG  LYS A 187     -17.068  14.233 -32.173  1.00 24.610          H  
ATOM   2820 2HG  LYS A 187     -16.880  15.710 -31.227  1.00 24.610          H  
ATOM   2821 1HD  LYS A 187     -15.287  14.564 -29.733  1.00 24.610          H  
ATOM   2822 2HD  LYS A 187     -15.563  13.034 -30.579  1.00 24.610          H  
ATOM   2823 1HE  LYS A 187     -13.487  13.952 -31.368  1.00 24.610          H  
ATOM   2824 2HE  LYS A 187     -14.671  14.086 -32.680  1.00 24.610          H  
ATOM   2825 1HZ  LYS A 187     -13.349  16.096 -32.458  1.00 24.610          H  
ATOM   2826 2HZ  LYS A 187     -14.943  16.422 -32.100  1.00 24.610          H  
ATOM   2827 3HZ  LYS A 187     -13.852  16.288 -30.883  1.00 24.610          H  
ATOM   2828  N   GLN A 188     -20.919  14.962 -32.376  1.00 14.650          N  
ATOM   2829  CA  GLN A 188     -21.539  14.672 -33.664  1.00 14.880          C  
ATOM   2830  C   GLN A 188     -20.832  15.433 -34.773  1.00 14.590          C  
ATOM   2831  O   GLN A 188     -20.187  16.452 -34.520  1.00 14.780          O  
ATOM   2832  CB  GLN A 188     -23.029  15.013 -33.638  1.00 20.740          C  
ATOM   2833  CG  GLN A 188     -23.849  14.154 -32.684  1.00 20.740          C  
ATOM   2834  CD  GLN A 188     -23.875  12.703 -33.146  1.00 20.740          C  
ATOM   2835  OE1 GLN A 188     -24.177  12.452 -34.318  1.00 20.740          O  
ATOM   2836  NE2 GLN A 188     -23.574  11.758 -32.271  1.00 20.740          N  
ATOM   2837  H   GLN A 188     -21.292  15.692 -31.766  1.00 17.580          H  
ATOM   2838  HA  GLN A 188     -21.430  13.607 -33.871  1.00 17.860          H  
ATOM   2839 1HB  GLN A 188     -23.152  16.052 -33.333  1.00 24.890          H  
ATOM   2840 2HB  GLN A 188     -23.446  14.913 -34.639  1.00 24.890          H  
ATOM   2841 1HG  GLN A 188     -23.393  14.188 -31.691  1.00 24.890          H  
ATOM   2842 2HG  GLN A 188     -24.872  14.526 -32.642  1.00 24.890          H  
ATOM   2843 1HE2 GLN A 188     -23.582  10.800 -32.547  1.00 24.890          H  
ATOM   2844 2HE2 GLN A 188     -23.341  11.999 -31.305  1.00 24.890          H  
ATOM   2845  N   ARG A 189     -20.953  14.946 -36.005  1.00 14.290          N  
ATOM   2846  CA  ARG A 189     -20.330  15.606 -37.146  1.00 14.170          C  
ATOM   2847  C   ARG A 189     -21.079  15.338 -38.442  1.00 14.020          C  
ATOM   2848  O   ARG A 189     -21.964  14.483 -38.493  1.00 14.010          O  
ATOM   2849  CB  ARG A 189     -18.891  15.145 -37.302  1.00 19.890          C  
ATOM   2850  CG  ARG A 189     -18.723  13.667 -37.614  1.00 19.890          C  
ATOM   2851  CD  ARG A 189     -17.303  13.287 -37.658  1.00 19.890          C  
ATOM   2852  NE  ARG A 189     -17.116  11.908 -38.045  1.00 19.890          N  
ATOM   2853  CZ  ARG A 189     -17.152  10.846 -37.215  1.00 19.890          C  
ATOM   2854  NH1 ARG A 189     -17.370  11.004 -35.920  1.00 19.890          N  
ATOM   2855  NH2 ARG A 189     -16.974   9.639 -37.699  1.00 19.890          N  
ATOM   2856  H   ARG A 189     -21.490  14.102 -36.159  1.00 17.150          H  
ATOM   2857  HA  ARG A 189     -20.332  16.681 -36.965  1.00 17.000          H  
ATOM   2858 1HB  ARG A 189     -18.408  15.705 -38.101  1.00 23.860          H  
ATOM   2859 2HB  ARG A 189     -18.347  15.352 -36.382  1.00 23.860          H  
ATOM   2860 1HG  ARG A 189     -19.225  13.075 -36.854  1.00 23.860          H  
ATOM   2861 2HG  ARG A 189     -19.154  13.443 -38.595  1.00 23.860          H  
ATOM   2862 1HD  ARG A 189     -16.837  13.903 -38.418  1.00 23.860          H  
ATOM   2863 2HD  ARG A 189     -16.816  13.458 -36.703  1.00 23.860          H  
ATOM   2864  HE  ARG A 189     -16.928  11.738 -39.046  1.00 23.860          H  
ATOM   2865 1HH1 ARG A 189     -17.505  11.926 -35.542  1.00 23.860          H  
ATOM   2866 2HH1 ARG A 189     -17.394  10.202 -35.305  1.00 23.860          H  
ATOM   2867 1HH2 ARG A 189     -16.790   9.508 -38.684  1.00 23.860          H  
ATOM   2868 2HH2 ARG A 189     -17.001   8.851 -37.081  1.00 23.860          H  
ATOM   2869  N   SER A 190     -20.698  16.069 -39.485  1.00 14.080          N  
ATOM   2870  CA  SER A 190     -21.269  15.944 -40.818  1.00 14.140          C  
ATOM   2871  C   SER A 190     -21.070  14.560 -41.416  1.00 13.600          C  
ATOM   2872  O   SER A 190     -20.078  13.872 -41.139  1.00 13.440          O  
ATOM   2873  CB  SER A 190     -20.649  16.977 -41.733  1.00 19.770          C  
ATOM   2874  OG  SER A 190     -20.956  18.278 -41.310  1.00 19.770          O  
ATOM   2875  H   SER A 190     -19.981  16.767 -39.354  1.00 16.900          H  
ATOM   2876  HA  SER A 190     -22.340  16.134 -40.748  1.00 16.970          H  
ATOM   2877 1HB  SER A 190     -19.578  16.843 -41.734  1.00 23.730          H  
ATOM   2878 2HB  SER A 190     -21.001  16.822 -42.753  1.00 23.730          H  
ATOM   2879  HG  SER A 190     -20.547  18.870 -41.949  1.00 23.730          H  
ATOM   2880  N   LEU A 191     -22.044  14.149 -42.218  1.00 13.510          N  
ATOM   2881  CA  LEU A 191     -22.001  12.854 -42.858  1.00 13.220          C  
ATOM   2882  C   LEU A 191     -20.828  12.745 -43.801  1.00 13.380          C  
ATOM   2883  O   LEU A 191     -20.534  13.669 -44.558  1.00 13.730          O  
ATOM   2884  CB  LEU A 191     -23.296  12.602 -43.641  1.00 18.620          C  
ATOM   2885  CG  LEU A 191     -24.611  12.475 -42.816  1.00 18.620          C  
ATOM   2886  CD1 LEU A 191     -25.785  12.387 -43.783  1.00 18.620          C  
ATOM   2887  CD2 LEU A 191     -24.568  11.233 -41.917  1.00 18.620          C  
ATOM   2888  H   LEU A 191     -22.828  14.763 -42.385  1.00 16.210          H  
ATOM   2889  HA  LEU A 191     -21.874  12.095 -42.091  1.00 15.860          H  
ATOM   2890 1HB  LEU A 191     -23.427  13.417 -44.351  1.00 22.350          H  
ATOM   2891 2HB  LEU A 191     -23.172  11.680 -44.212  1.00 22.350          H  
ATOM   2892  HG  LEU A 191     -24.742  13.361 -42.197  1.00 22.350          H  
ATOM   2893 1HD1 LEU A 191     -26.716  12.312 -43.219  1.00 22.350          H  
ATOM   2894 2HD1 LEU A 191     -25.813  13.280 -44.407  1.00 22.350          H  
ATOM   2895 3HD1 LEU A 191     -25.675  11.506 -44.415  1.00 22.350          H  
ATOM   2896 1HD2 LEU A 191     -25.503  11.164 -41.359  1.00 22.350          H  
ATOM   2897 2HD2 LEU A 191     -24.447  10.340 -42.530  1.00 22.350          H  
ATOM   2898 3HD2 LEU A 191     -23.746  11.300 -41.211  1.00 22.350          H  
ATOM   2899  N   GLU A 192     -20.184  11.585 -43.748  1.00 13.300          N  
ATOM   2900  CA  GLU A 192     -19.018  11.212 -44.545  1.00 13.680          C  
ATOM   2901  C   GLU A 192     -17.762  12.041 -44.246  1.00 13.530          C  
ATOM   2902  O   GLU A 192     -16.807  12.022 -45.025  1.00 13.750          O  
ATOM   2903  CB  GLU A 192     -19.333  11.306 -46.046  1.00 19.000          C  
ATOM   2904  CG  GLU A 192     -20.471  10.404 -46.533  1.00 19.000          C  
ATOM   2905  CD  GLU A 192     -20.685  10.520 -48.026  1.00 19.000          C  
ATOM   2906  OE1 GLU A 192     -20.190  11.466 -48.588  1.00 19.000          O  
ATOM   2907  OE2 GLU A 192     -21.331   9.670 -48.594  1.00 19.000          O  
ATOM   2908  H   GLU A 192     -20.520  10.906 -43.078  1.00 15.960          H  
ATOM   2909  HA  GLU A 192     -18.782  10.173 -44.319  1.00 16.420          H  
ATOM   2910 1HB  GLU A 192     -19.563  12.329 -46.326  1.00 22.800          H  
ATOM   2911 2HB  GLU A 192     -18.446  11.020 -46.610  1.00 22.800          H  
ATOM   2912 1HG  GLU A 192     -20.237   9.371 -46.283  1.00 22.800          H  
ATOM   2913 2HG  GLU A 192     -21.388  10.680 -46.016  1.00 22.800          H  
ATOM   2914  N   LYS A 193     -17.713  12.692 -43.082  1.00 13.320          N  
ATOM   2915  CA  LYS A 193     -16.504  13.391 -42.669  1.00 13.350          C  
ATOM   2916  C   LYS A 193     -15.883  12.641 -41.498  1.00 12.890          C  
ATOM   2917  O   LYS A 193     -16.578  11.903 -40.795  1.00 12.650          O  
ATOM   2918  CB  LYS A 193     -16.796  14.849 -42.310  1.00 18.680          C  
ATOM   2919  CG  LYS A 193     -17.430  15.684 -43.444  1.00 18.680          C  
ATOM   2920  CD  LYS A 193     -16.494  15.848 -44.650  1.00 18.680          C  
ATOM   2921  CE  LYS A 193     -17.101  16.776 -45.696  1.00 18.680          C  
ATOM   2922  NZ  LYS A 193     -16.228  16.907 -46.904  1.00 18.680          N  
ATOM   2923  H   LYS A 193     -18.540  12.743 -42.480  1.00 15.980          H  
ATOM   2924  HA  LYS A 193     -15.782  13.369 -43.481  1.00 16.020          H  
ATOM   2925 1HB  LYS A 193     -17.487  14.872 -41.462  1.00 22.410          H  
ATOM   2926 2HB  LYS A 193     -15.876  15.339 -41.992  1.00 22.410          H  
ATOM   2927 1HG  LYS A 193     -18.356  15.199 -43.770  1.00 22.410          H  
ATOM   2928 2HG  LYS A 193     -17.674  16.671 -43.066  1.00 22.410          H  
ATOM   2929 1HD  LYS A 193     -15.532  16.246 -44.327  1.00 22.410          H  
ATOM   2930 2HD  LYS A 193     -16.333  14.879 -45.124  1.00 22.410          H  
ATOM   2931 1HE  LYS A 193     -18.069  16.377 -46.001  1.00 22.410          H  
ATOM   2932 2HE  LYS A 193     -17.247  17.762 -45.258  1.00 22.410          H  
ATOM   2933 1HZ  LYS A 193     -16.666  17.525 -47.573  1.00 22.410          H  
ATOM   2934 2HZ  LYS A 193     -15.330  17.286 -46.635  1.00 22.410          H  
ATOM   2935 3HZ  LYS A 193     -16.096  15.996 -47.325  1.00 22.410          H  
ATOM   2936  N   GLY A 194     -14.571  12.795 -41.311  1.00 12.950          N  
ATOM   2937  CA  GLY A 194     -13.897  12.134 -40.199  1.00 12.700          C  
ATOM   2938  C   GLY A 194     -13.889  13.004 -38.944  1.00 12.530          C  
ATOM   2939  O   GLY A 194     -14.461  14.102 -38.942  1.00 12.710          O  
ATOM   2940  H   GLY A 194     -14.047  13.388 -41.940  1.00 15.540          H  
ATOM   2941 1HA  GLY A 194     -14.414  11.197 -39.999  1.00 15.240          H  
ATOM   2942 2HA  GLY A 194     -12.877  11.886 -40.491  1.00 15.240          H  
ATOM   2943  N   PRO A 195     -13.156  12.580 -37.907  1.00 12.420          N  
ATOM   2944  CA  PRO A 195     -12.295  11.404 -37.760  1.00 12.470          C  
ATOM   2945  C   PRO A 195     -13.055  10.103 -37.945  1.00 12.810          C  
ATOM   2946  O   PRO A 195     -14.246  10.045 -37.663  1.00 13.130          O  
ATOM   2947  CB  PRO A 195     -11.823  11.532 -36.307  1.00 18.710          C  
ATOM   2948  CG  PRO A 195     -11.996  13.000 -35.976  1.00 18.710          C  
ATOM   2949  CD  PRO A 195     -13.204  13.418 -36.722  1.00 18.710          C  
ATOM   2950  HA  PRO A 195     -11.453  11.462 -38.456  1.00 14.960          H  
ATOM   2951 1HB  PRO A 195     -12.421  10.864 -35.660  1.00 22.450          H  
ATOM   2952 2HB  PRO A 195     -10.782  11.197 -36.226  1.00 22.450          H  
ATOM   2953 1HG  PRO A 195     -12.111  13.136 -34.887  1.00 22.450          H  
ATOM   2954 2HG  PRO A 195     -11.127  13.592 -36.270  1.00 22.450          H  
ATOM   2955 1HD  PRO A 195     -14.121  13.211 -36.149  1.00 22.450          H  
ATOM   2956 2HD  PRO A 195     -13.108  14.476 -36.995  1.00 22.450          H  
ATOM   2957  N   SER A 196     -12.374   9.078 -38.434  1.00 12.900          N  
ATOM   2958  CA  SER A 196     -12.966   7.762 -38.608  1.00 13.380          C  
ATOM   2959  C   SER A 196     -13.376   7.289 -37.232  1.00 13.460          C  
ATOM   2960  O   SER A 196     -12.717   7.615 -36.258  1.00 13.510          O  
ATOM   2961  CB  SER A 196     -11.958   6.811 -39.222  1.00 18.540          C  
ATOM   2962  OG  SER A 196     -11.573   7.238 -40.502  1.00 18.540          O  
ATOM   2963  H   SER A 196     -11.401   9.181 -38.675  1.00 15.480          H  
ATOM   2964  HA  SER A 196     -13.851   7.838 -39.243  1.00 16.060          H  
ATOM   2965 1HB  SER A 196     -11.083   6.742 -38.577  1.00 22.250          H  
ATOM   2966 2HB  SER A 196     -12.394   5.814 -39.284  1.00 22.250          H  
ATOM   2967  HG  SER A 196     -10.995   6.549 -40.850  1.00 22.250          H  
ATOM   2968  N   LEU A 197     -14.411   6.474 -37.103  1.00 13.640          N  
ATOM   2969  CA  LEU A 197     -14.797   6.073 -35.747  1.00 13.930          C  
ATOM   2970  C   LEU A 197     -13.670   5.357 -35.012  1.00 14.200          C  
ATOM   2971  O   LEU A 197     -13.458   5.574 -33.817  1.00 14.610          O  
ATOM   2972  CB  LEU A 197     -16.022   5.150 -35.796  1.00 19.390          C  
ATOM   2973  CG  LEU A 197     -17.367   5.780 -36.258  1.00 19.390          C  
ATOM   2974  CD1 LEU A 197     -18.396   4.664 -36.418  1.00 19.390          C  
ATOM   2975  CD2 LEU A 197     -17.858   6.819 -35.236  1.00 19.390          C  
ATOM   2976  H   LEU A 197     -14.938   6.179 -37.911  1.00 16.370          H  
ATOM   2977  HA  LEU A 197     -15.028   6.973 -35.177  1.00 16.720          H  
ATOM   2978 1HB  LEU A 197     -15.798   4.319 -36.463  1.00 23.260          H  
ATOM   2979 2HB  LEU A 197     -16.176   4.742 -34.795  1.00 23.260          H  
ATOM   2980  HG  LEU A 197     -17.233   6.261 -37.223  1.00 23.260          H  
ATOM   2981 1HD1 LEU A 197     -19.343   5.087 -36.756  1.00 23.260          H  
ATOM   2982 2HD1 LEU A 197     -18.043   3.940 -37.153  1.00 23.260          H  
ATOM   2983 3HD1 LEU A 197     -18.546   4.163 -35.461  1.00 23.260          H  
ATOM   2984 1HD2 LEU A 197     -18.806   7.237 -35.578  1.00 23.260          H  
ATOM   2985 2HD2 LEU A 197     -18.004   6.339 -34.268  1.00 23.260          H  
ATOM   2986 3HD2 LEU A 197     -17.139   7.623 -35.128  1.00 23.260          H  
ATOM   2987  N   SER A 198     -12.907   4.536 -35.732  1.00 14.120          N  
ATOM   2988  CA  SER A 198     -11.809   3.788 -35.136  1.00 14.530          C  
ATOM   2989  C   SER A 198     -10.698   4.698 -34.618  1.00 14.500          C  
ATOM   2990  O   SER A 198      -9.949   4.317 -33.721  1.00 14.810          O  
ATOM   2991  CB  SER A 198     -11.235   2.811 -36.145  1.00 20.180          C  
ATOM   2992  OG  SER A 198     -10.605   3.481 -37.206  1.00 20.180          O  
ATOM   2993  H   SER A 198     -13.113   4.398 -36.709  1.00 16.940          H  
ATOM   2994  HA  SER A 198     -12.202   3.223 -34.293  1.00 17.440          H  
ATOM   2995 1HB  SER A 198     -10.516   2.162 -35.646  1.00 24.210          H  
ATOM   2996 2HB  SER A 198     -12.031   2.179 -36.530  1.00 24.210          H  
ATOM   2997  HG  SER A 198     -10.227   2.791 -37.763  1.00 24.210          H  
ATOM   2998  N   ALA A 199     -10.650   5.944 -35.089  1.00 14.300          N  
ATOM   2999  CA  ALA A 199      -9.636   6.912 -34.701  1.00 14.440          C  
ATOM   3000  C   ALA A 199      -9.687   7.174 -33.202  1.00 14.510          C  
ATOM   3001  O   ALA A 199      -8.672   7.518 -32.585  1.00 14.400          O  
ATOM   3002  CB  ALA A 199      -9.815   8.214 -35.473  1.00 20.160          C  
ATOM   3003  H   ALA A 199     -11.364   6.252 -35.743  1.00 17.160          H  
ATOM   3004  HA  ALA A 199      -8.662   6.488 -34.942  1.00 17.330          H  
ATOM   3005 1HB  ALA A 199      -9.029   8.906 -35.200  1.00 24.190          H  
ATOM   3006 2HB  ALA A 199      -9.766   8.009 -36.538  1.00 24.190          H  
ATOM   3007 3HB  ALA A 199     -10.784   8.648 -35.228  1.00 24.190          H  
ATOM   3008  N   ASP A 200     -10.854   6.954 -32.584  1.00 14.830          N  
ATOM   3009  CA  ASP A 200     -11.041   7.228 -31.169  1.00 15.130          C  
ATOM   3010  C   ASP A 200     -10.339   6.195 -30.287  1.00 14.640          C  
ATOM   3011  O   ASP A 200     -10.342   6.314 -29.058  1.00 14.660          O  
ATOM   3012  CB  ASP A 200     -12.533   7.282 -30.817  1.00 21.060          C  
ATOM   3013  CG  ASP A 200     -13.290   8.520 -31.385  1.00 21.060          C  
ATOM   3014  OD1 ASP A 200     -12.663   9.474 -31.799  1.00 21.060          O  
ATOM   3015  OD2 ASP A 200     -14.502   8.482 -31.392  1.00 21.060          O  
ATOM   3016  H   ASP A 200     -11.667   6.611 -33.113  1.00 17.800          H  
ATOM   3017  HA  ASP A 200     -10.607   8.203 -30.952  1.00 18.160          H  
ATOM   3018 1HB  ASP A 200     -13.018   6.381 -31.206  1.00 25.270          H  
ATOM   3019 2HB  ASP A 200     -12.649   7.272 -29.734  1.00 25.270          H  
ATOM   3020  N   MET A 201      -9.684   5.204 -30.907  1.00 14.340          N  
ATOM   3021  CA  MET A 201      -8.943   4.158 -30.214  1.00 13.970          C  
ATOM   3022  C   MET A 201      -7.849   4.728 -29.321  1.00 13.560          C  
ATOM   3023  O   MET A 201      -7.470   4.114 -28.322  1.00 13.520          O  
ATOM   3024  CB  MET A 201      -8.292   3.194 -31.218  1.00 19.710          C  
ATOM   3025  CG  MET A 201      -7.106   3.771 -32.037  1.00 19.710          C  
ATOM   3026  SD  MET A 201      -6.334   2.561 -33.166  1.00 19.710          S  
ATOM   3027  CE  MET A 201      -7.489   2.441 -34.526  1.00 19.710          C  
ATOM   3028  H   MET A 201      -9.730   5.145 -31.926  1.00 17.210          H  
ATOM   3029  HA  MET A 201      -9.638   3.603 -29.584  1.00 16.760          H  
ATOM   3030 1HB  MET A 201      -7.927   2.339 -30.705  1.00 23.650          H  
ATOM   3031 2HB  MET A 201      -9.048   2.837 -31.912  1.00 23.650          H  
ATOM   3032 1HG  MET A 201      -7.458   4.620 -32.627  1.00 23.650          H  
ATOM   3033 2HG  MET A 201      -6.330   4.121 -31.364  1.00 23.650          H  
ATOM   3034 1HE  MET A 201      -7.112   1.735 -35.263  1.00 23.650          H  
ATOM   3035 2HE  MET A 201      -8.453   2.092 -34.153  1.00 23.650          H  
ATOM   3036 3HE  MET A 201      -7.617   3.424 -34.986  1.00 23.650          H  
ATOM   3037  N   ASP A 202      -7.371   5.950 -29.597  1.00 13.410          N  
ATOM   3038  CA  ASP A 202      -6.298   6.469 -28.758  1.00 13.190          C  
ATOM   3039  C   ASP A 202      -6.819   6.969 -27.417  1.00 12.760          C  
ATOM   3040  O   ASP A 202      -6.034   7.352 -26.548  1.00 12.780          O  
ATOM   3041  CB  ASP A 202      -5.556   7.618 -29.455  1.00 18.550          C  
ATOM   3042  CG  ASP A 202      -6.449   8.879 -29.716  1.00 18.550          C  
ATOM   3043  OD1 ASP A 202      -7.630   8.835 -29.442  1.00 18.550          O  
ATOM   3044  OD2 ASP A 202      -5.910   9.905 -30.097  1.00 18.550          O  
ATOM   3045  H   ASP A 202      -7.730   6.490 -30.400  1.00 16.090          H  
ATOM   3046  HA  ASP A 202      -5.588   5.664 -28.570  1.00 15.830          H  
ATOM   3047 1HB  ASP A 202      -4.685   7.908 -28.856  1.00 22.260          H  
ATOM   3048 2HB  ASP A 202      -5.177   7.264 -30.414  1.00 22.260          H  
ATOM   3049  N   GLY A 203      -8.133   6.882 -27.210  1.00 12.570          N  
ATOM   3050  CA  GLY A 203      -8.751   7.272 -25.972  1.00 12.390          C  
ATOM   3051  C   GLY A 203      -8.810   6.120 -24.974  1.00 11.800          C  
ATOM   3052  O   GLY A 203      -9.246   6.281 -23.822  1.00 11.670          O  
ATOM   3053  H   GLY A 203      -8.742   6.575 -27.973  1.00 15.080          H  
ATOM   3054 1HA  GLY A 203      -8.208   8.109 -25.545  1.00 14.870          H  
ATOM   3055 2HA  GLY A 203      -9.757   7.603 -26.207  1.00 14.870          H  
ATOM   3056  N   ALA A 204      -8.352   4.945 -25.407  1.00 11.620          N  
ATOM   3057  CA  ALA A 204      -8.378   3.755 -24.577  1.00 11.280          C  
ATOM   3058  C   ALA A 204      -7.553   3.991 -23.310  1.00 10.980          C  
ATOM   3059  O   ALA A 204      -6.446   4.528 -23.410  1.00 11.080          O  
ATOM   3060  CB  ALA A 204      -7.811   2.577 -25.363  1.00 15.930          C  
ATOM   3061  H   ALA A 204      -8.004   4.869 -26.372  1.00 13.940          H  
ATOM   3062  HA  ALA A 204      -9.413   3.561 -24.319  1.00 13.540          H  
ATOM   3063 1HB  ALA A 204      -7.832   1.666 -24.776  1.00 19.110          H  
ATOM   3064 2HB  ALA A 204      -8.409   2.437 -26.265  1.00 19.110          H  
ATOM   3065 3HB  ALA A 204      -6.778   2.794 -25.650  1.00 19.110          H  
ATOM   3066  N   PRO A 205      -7.970   3.457 -22.139  1.00 10.820          N  
ATOM   3067  CA  PRO A 205      -7.314   3.604 -20.841  1.00 10.810          C  
ATOM   3068  C   PRO A 205      -5.892   3.043 -20.815  1.00 11.060          C  
ATOM   3069  O   PRO A 205      -5.098   3.405 -19.952  1.00 11.360          O  
ATOM   3070  CB  PRO A 205      -8.242   2.823 -19.908  1.00 16.210          C  
ATOM   3071  CG  PRO A 205      -9.000   1.863 -20.794  1.00 16.210          C  
ATOM   3072  CD  PRO A 205      -9.186   2.606 -22.095  1.00 16.210          C  
ATOM   3073  HA  PRO A 205      -7.328   4.657 -20.552  1.00 12.970          H  
ATOM   3074 1HB  PRO A 205      -7.657   2.326 -19.118  1.00 19.460          H  
ATOM   3075 2HB  PRO A 205      -8.895   3.539 -19.418  1.00 19.460          H  
ATOM   3076 1HG  PRO A 205      -8.435   0.925 -20.910  1.00 19.460          H  
ATOM   3077 2HG  PRO A 205      -9.963   1.600 -20.324  1.00 19.460          H  
ATOM   3078 1HD  PRO A 205      -9.217   1.866 -22.900  1.00 19.460          H  
ATOM   3079 2HD  PRO A 205     -10.096   3.230 -22.061  1.00 19.460          H  
ATOM   3080  N   SER A 206      -5.576   2.162 -21.760  1.00 11.130          N  
ATOM   3081  CA  SER A 206      -4.262   1.562 -21.877  1.00 11.600          C  
ATOM   3082  C   SER A 206      -3.240   2.571 -22.415  1.00 11.390          C  
ATOM   3083  O   SER A 206      -2.037   2.439 -22.155  1.00 11.210          O  
ATOM   3084  CB  SER A 206      -4.361   0.367 -22.803  1.00 16.050          C  
ATOM   3085  OG  SER A 206      -4.723   0.783 -24.095  1.00 16.050          O  
ATOM   3086  H   SER A 206      -6.259   1.888 -22.450  1.00 13.360          H  
ATOM   3087  HA  SER A 206      -3.941   1.233 -20.889  1.00 13.920          H  
ATOM   3088 1HB  SER A 206      -3.403  -0.151 -22.841  1.00 19.260          H  
ATOM   3089 2HB  SER A 206      -5.101  -0.334 -22.421  1.00 19.260          H  
ATOM   3090  HG  SER A 206      -4.711  -0.009 -24.656  1.00 19.260          H  
ATOM   3091  N   SER A 207      -3.724   3.598 -23.146  1.00 11.670          N  
ATOM   3092  CA  SER A 207      -2.887   4.639 -23.744  1.00 11.810          C  
ATOM   3093  C   SER A 207      -3.114   6.002 -23.083  1.00 11.790          C  
ATOM   3094  O   SER A 207      -2.244   6.873 -23.097  1.00 11.880          O  
ATOM   3095  CB  SER A 207      -3.161   4.740 -25.235  1.00 16.480          C  
ATOM   3096  OG  SER A 207      -2.787   3.559 -25.904  1.00 16.480          O  
ATOM   3097  H   SER A 207      -4.724   3.660 -23.329  1.00 14.000          H  
ATOM   3098  HA  SER A 207      -1.850   4.356 -23.604  1.00 14.170          H  
ATOM   3099 1HB  SER A 207      -4.229   4.933 -25.395  1.00 19.770          H  
ATOM   3100 2HB  SER A 207      -2.614   5.587 -25.653  1.00 19.770          H  
ATOM   3101  HG  SER A 207      -3.021   3.689 -26.827  1.00 19.770          H  
ATOM   3102  N   ALA A 208      -4.267   6.158 -22.423  1.00 11.890          N  
ATOM   3103  CA  ALA A 208      -4.669   7.398 -21.746  1.00 12.120          C  
ATOM   3104  C   ALA A 208      -3.659   7.772 -20.671  1.00 12.070          C  
ATOM   3105  O   ALA A 208      -3.473   8.935 -20.291  1.00 12.330          O  
ATOM   3106  CB  ALA A 208      -6.048   7.239 -21.139  1.00 16.880          C  
ATOM   3107  H   ALA A 208      -4.957   5.407 -22.478  1.00 14.270          H  
ATOM   3108  HA  ALA A 208      -4.700   8.189 -22.476  1.00 14.540          H  
ATOM   3109 1HB  ALA A 208      -6.352   8.160 -20.675  1.00 20.250          H  
ATOM   3110 2HB  ALA A 208      -6.763   6.975 -21.926  1.00 20.250          H  
ATOM   3111 3HB  ALA A 208      -6.011   6.451 -20.394  1.00 20.250          H  
ATOM   3112  N   VAL A 209      -2.992   6.761 -20.182  1.00 11.940          N  
ATOM   3113  CA  VAL A 209      -2.041   6.879 -19.118  1.00 12.070          C  
ATOM   3114  C   VAL A 209      -0.645   7.286 -19.593  1.00 12.240          C  
ATOM   3115  O   VAL A 209       0.319   6.508 -19.611  1.00 12.560          O  
ATOM   3116  CB  VAL A 209      -2.057   5.555 -18.372  1.00 16.850          C  
ATOM   3117  CG1 VAL A 209      -3.466   5.380 -17.786  1.00 16.850          C  
ATOM   3118  CG2 VAL A 209      -1.758   4.361 -19.319  1.00 16.850          C  
ATOM   3119  H   VAL A 209      -3.198   5.864 -20.589  1.00 14.330          H  
ATOM   3120  HA  VAL A 209      -2.398   7.645 -18.433  1.00 14.480          H  
ATOM   3121  HB  VAL A 209      -1.329   5.587 -17.575  1.00 20.220          H  
ATOM   3122 1HG1 VAL A 209      -3.514   4.443 -17.234  1.00 20.220          H  
ATOM   3123 2HG1 VAL A 209      -3.689   6.207 -17.128  1.00 20.220          H  
ATOM   3124 3HG1 VAL A 209      -4.205   5.355 -18.583  1.00 20.220          H  
ATOM   3125 1HG2 VAL A 209      -1.814   3.446 -18.736  1.00 20.220          H  
ATOM   3126 2HG2 VAL A 209      -2.485   4.301 -20.111  1.00 20.220          H  
ATOM   3127 3HG2 VAL A 209      -0.776   4.433 -19.758  1.00 20.220          H  
ATOM   3128  N   GLY A 210      -0.553   8.590 -19.818  1.00 12.230          N  
ATOM   3129  CA  GLY A 210       0.594   9.288 -20.386  1.00 12.570          C  
ATOM   3130  C   GLY A 210       1.984   9.067 -19.763  1.00 12.720          C  
ATOM   3131  O   GLY A 210       2.959   9.064 -20.511  1.00 12.800          O  
ATOM   3132  H   GLY A 210      -1.456   9.068 -19.743  1.00 14.680          H  
ATOM   3133 1HA  GLY A 210       0.649   9.029 -21.444  1.00 15.080          H  
ATOM   3134 2HA  GLY A 210       0.376  10.355 -20.365  1.00 15.080          H  
ATOM   3135  N   PRO A 211       2.161   8.835 -18.440  1.00 12.960          N  
ATOM   3136  CA  PRO A 211       3.466   8.630 -17.830  1.00 13.350          C  
ATOM   3137  C   PRO A 211       4.266   7.493 -18.446  1.00 13.000          C  
ATOM   3138  O   PRO A 211       5.489   7.469 -18.308  1.00 13.070          O  
ATOM   3139  CB  PRO A 211       3.108   8.337 -16.368  1.00 20.020          C  
ATOM   3140  CG  PRO A 211       1.795   9.057 -16.147  1.00 20.020          C  
ATOM   3141  CD  PRO A 211       1.056   8.901 -17.445  1.00 20.020          C  
ATOM   3142  HA  PRO A 211       4.049   9.550 -17.920  1.00 16.020          H  
ATOM   3143 1HB  PRO A 211       3.027   7.244 -16.213  1.00 24.030          H  
ATOM   3144 2HB  PRO A 211       3.918   8.682 -15.716  1.00 24.030          H  
ATOM   3145 1HG  PRO A 211       1.263   8.588 -15.302  1.00 24.030          H  
ATOM   3146 2HG  PRO A 211       1.974  10.101 -15.868  1.00 24.030          H  
ATOM   3147 1HD  PRO A 211       0.530   7.946 -17.369  1.00 24.030          H  
ATOM   3148 2HD  PRO A 211       0.395   9.760 -17.620  1.00 24.030          H  
ATOM   3149  N   GLY A 212       3.613   6.547 -19.121  1.00 12.830          N  
ATOM   3150  CA  GLY A 212       4.374   5.462 -19.711  1.00 12.670          C  
ATOM   3151  C   GLY A 212       4.352   5.444 -21.231  1.00 12.390          C  
ATOM   3152  O   GLY A 212       4.676   4.408 -21.821  1.00 12.730          O  
ATOM   3153  H   GLY A 212       2.590   6.566 -19.219  1.00 15.400          H  
ATOM   3154 1HA  GLY A 212       5.409   5.528 -19.378  1.00 15.200          H  
ATOM   3155 2HA  GLY A 212       4.003   4.522 -19.347  1.00 15.200          H  
ATOM   3156  N   LEU A 213       3.935   6.541 -21.867  1.00 11.970          N  
ATOM   3157  CA  LEU A 213       3.875   6.585 -23.323  1.00 11.870          C  
ATOM   3158  C   LEU A 213       4.804   7.659 -23.905  1.00 12.320          C  
ATOM   3159  O   LEU A 213       5.011   8.693 -23.275  1.00 12.220          O  
ATOM   3160  CB  LEU A 213       2.445   6.844 -23.813  1.00 16.660          C  
ATOM   3161  CG  LEU A 213       1.517   5.608 -23.863  1.00 16.660          C  
ATOM   3162  CD1 LEU A 213       0.816   5.379 -22.502  1.00 16.660          C  
ATOM   3163  CD2 LEU A 213       0.521   5.804 -24.956  1.00 16.660          C  
ATOM   3164  H   LEU A 213       3.668   7.374 -21.327  1.00 14.360          H  
ATOM   3165  HA  LEU A 213       4.151   5.605 -23.673  1.00 14.240          H  
ATOM   3166 1HB  LEU A 213       1.987   7.567 -23.138  1.00 19.990          H  
ATOM   3167 2HB  LEU A 213       2.484   7.286 -24.810  1.00 19.990          H  
ATOM   3168  HG  LEU A 213       2.109   4.736 -24.088  1.00 19.990          H  
ATOM   3169 1HD1 LEU A 213       0.183   4.503 -22.560  1.00 19.990          H  
ATOM   3170 2HD1 LEU A 213       1.540   5.225 -21.718  1.00 19.990          H  
ATOM   3171 3HD1 LEU A 213       0.205   6.246 -22.257  1.00 19.990          H  
ATOM   3172 1HD2 LEU A 213      -0.117   4.934 -25.030  1.00 19.990          H  
ATOM   3173 2HD2 LEU A 213      -0.078   6.675 -24.731  1.00 19.990          H  
ATOM   3174 3HD2 LEU A 213       1.037   5.944 -25.898  1.00 19.990          H  
ATOM   3175  N   PRO A 214       5.403   7.443 -25.092  1.00 12.980          N  
ATOM   3176  CA  PRO A 214       6.171   8.436 -25.813  1.00 13.610          C  
ATOM   3177  C   PRO A 214       5.248   9.614 -26.126  1.00 13.620          C  
ATOM   3178  O   PRO A 214       4.042   9.395 -26.292  1.00 13.460          O  
ATOM   3179  CB  PRO A 214       6.582   7.706 -27.094  1.00 20.410          C  
ATOM   3180  CG  PRO A 214       6.525   6.237 -26.740  1.00 20.410          C  
ATOM   3181  CD  PRO A 214       5.392   6.108 -25.735  1.00 20.410          C  
ATOM   3182  HA  PRO A 214       7.041   8.700 -25.205  1.00 16.330          H  
ATOM   3183 1HB  PRO A 214       5.916   7.993 -27.913  1.00 24.500          H  
ATOM   3184 2HB  PRO A 214       7.593   8.022 -27.392  1.00 24.500          H  
ATOM   3185 1HG  PRO A 214       6.346   5.641 -27.652  1.00 24.500          H  
ATOM   3186 2HG  PRO A 214       7.492   5.906 -26.333  1.00 24.500          H  
ATOM   3187 1HD  PRO A 214       4.424   5.905 -26.221  1.00 24.500          H  
ATOM   3188 2HD  PRO A 214       5.696   5.314 -25.042  1.00 24.500          H  
ATOM   3189  N   PRO A 215       5.742  10.852 -26.192  1.00 13.990          N  
ATOM   3190  CA  PRO A 215       4.950  12.009 -26.530  1.00 14.320          C  
ATOM   3191  C   PRO A 215       4.271  11.747 -27.854  1.00 14.670          C  
ATOM   3192  O   PRO A 215       4.898  11.223 -28.774  1.00 14.840          O  
ATOM   3193  CB  PRO A 215       6.006  13.112 -26.650  1.00 21.480          C  
ATOM   3194  CG  PRO A 215       7.126  12.658 -25.738  1.00 21.480          C  
ATOM   3195  CD  PRO A 215       7.154  11.145 -25.886  1.00 21.480          C  
ATOM   3196  HA  PRO A 215       4.221  12.212 -25.731  1.00 17.180          H  
ATOM   3197 1HB  PRO A 215       6.322  13.216 -27.700  1.00 25.780          H  
ATOM   3198 2HB  PRO A 215       5.576  14.079 -26.350  1.00 25.780          H  
ATOM   3199 1HG  PRO A 215       8.075  13.133 -26.037  1.00 25.780          H  
ATOM   3200 2HG  PRO A 215       6.924  12.977 -24.704  1.00 25.780          H  
ATOM   3201 1HD  PRO A 215       7.809  10.820 -26.710  1.00 25.780          H  
ATOM   3202 2HD  PRO A 215       7.453  10.741 -24.914  1.00 25.780          H  
ATOM   3203  N   GLY A 216       3.007  12.119 -27.960  1.00 14.920          N  
ATOM   3204  CA  GLY A 216       2.268  11.919 -29.200  1.00 15.420          C  
ATOM   3205  C   GLY A 216       1.564  10.562 -29.325  1.00 15.430          C  
ATOM   3206  O   GLY A 216       0.675  10.423 -30.164  1.00 15.640          O  
ATOM   3207  H   GLY A 216       2.543  12.551 -27.172  1.00 17.900          H  
ATOM   3208 1HA  GLY A 216       1.528  12.712 -29.299  1.00 18.500          H  
ATOM   3209 2HA  GLY A 216       2.956  12.036 -30.037  1.00 18.500          H  
ATOM   3210  N   GLU A 217       1.931   9.563 -28.502  1.00 15.360          N  
ATOM   3211  CA  GLU A 217       1.318   8.234 -28.636  1.00 15.510          C  
ATOM   3212  C   GLU A 217       0.073   8.021 -27.775  1.00 15.450          C  
ATOM   3213  O   GLU A 217      -0.572   6.974 -27.848  1.00 15.210          O  
ATOM   3214  CB  GLU A 217       2.353   7.154 -28.313  1.00 21.650          C  
ATOM   3215  CG  GLU A 217       3.547   7.105 -29.269  1.00 21.650          C  
ATOM   3216  CD  GLU A 217       3.179   6.697 -30.660  1.00 21.650          C  
ATOM   3217  OE1 GLU A 217       2.342   5.841 -30.795  1.00 21.650          O  
ATOM   3218  OE2 GLU A 217       3.740   7.224 -31.589  1.00 21.650          O  
ATOM   3219  H   GLU A 217       2.661   9.693 -27.792  1.00 18.430          H  
ATOM   3220  HA  GLU A 217       1.021   8.107 -29.677  1.00 18.610          H  
ATOM   3221 1HB  GLU A 217       2.743   7.327 -27.312  1.00 25.980          H  
ATOM   3222 2HB  GLU A 217       1.875   6.177 -28.315  1.00 25.980          H  
ATOM   3223 1HG  GLU A 217       4.001   8.097 -29.305  1.00 25.980          H  
ATOM   3224 2HG  GLU A 217       4.278   6.410 -28.877  1.00 25.980          H  
ATOM   3225  N   GLY A 218      -0.252   8.999 -26.945  1.00 15.810          N  
ATOM   3226  CA  GLY A 218      -1.410   8.922 -26.068  1.00 15.970          C  
ATOM   3227  C   GLY A 218      -2.557   9.575 -26.811  1.00 15.670          C  
ATOM   3228  O   GLY A 218      -2.418   9.836 -28.004  1.00 15.360          O  
ATOM   3229  H   GLY A 218       0.325   9.826 -26.950  1.00 18.970          H  
ATOM   3230 1HA  GLY A 218      -1.652   7.887 -25.835  1.00 19.160          H  
ATOM   3231 2HA  GLY A 218      -1.180   9.439 -25.141  1.00 19.160          H  
ATOM   3232  N   PRO A 219      -3.695   9.852 -26.165  1.00 15.920          N  
ATOM   3233  CA  PRO A 219      -4.840  10.464 -26.785  1.00 15.910          C  
ATOM   3234  C   PRO A 219      -4.494  11.842 -27.271  1.00 15.830          C  
ATOM   3235  O   PRO A 219      -3.809  12.592 -26.568  1.00 15.500          O  
ATOM   3236  CB  PRO A 219      -5.872  10.511 -25.654  1.00 23.870          C  
ATOM   3237  CG  PRO A 219      -5.060  10.415 -24.390  1.00 23.870          C  
ATOM   3238  CD  PRO A 219      -3.869   9.531 -24.762  1.00 23.870          C  
ATOM   3239  HA  PRO A 219      -5.186   9.840 -27.604  1.00 19.090          H  
ATOM   3240 1HB  PRO A 219      -6.456  11.442 -25.728  1.00 28.640          H  
ATOM   3241 2HB  PRO A 219      -6.576   9.691 -25.776  1.00 28.640          H  
ATOM   3242 1HG  PRO A 219      -4.748  11.423 -24.073  1.00 28.640          H  
ATOM   3243 2HG  PRO A 219      -5.677  10.005 -23.580  1.00 28.640          H  
ATOM   3244 1HD  PRO A 219      -3.022   9.821 -24.142  1.00 28.640          H  
ATOM   3245 2HD  PRO A 219      -4.113   8.461 -24.670  1.00 28.640          H  
ATOM   3246  N   THR A 220      -5.039  12.200 -28.412  1.00 16.270          N  
ATOM   3247  CA  THR A 220      -4.843  13.529 -28.969  1.00 16.400          C  
ATOM   3248  C   THR A 220      -5.880  14.550 -28.580  1.00 16.290          C  
ATOM   3249  O   THR A 220      -6.867  14.253 -27.905  1.00 16.320          O  
ATOM   3250  CB  THR A 220      -4.844  13.489 -30.487  1.00 22.910          C  
ATOM   3251  OG1 THR A 220      -4.500  14.806 -30.994  1.00 22.910          O  
ATOM   3252  CG2 THR A 220      -6.206  13.095 -30.979  1.00 22.910          C  
ATOM   3253  H   THR A 220      -5.549  11.482 -28.955  1.00 19.520          H  
ATOM   3254  HA  THR A 220      -3.872  13.891 -28.634  1.00 19.680          H  
ATOM   3255  HB  THR A 220      -4.110  12.762 -30.832  1.00 27.490          H  
ATOM   3256  HG1 THR A 220      -4.489  14.776 -31.996  1.00 27.490          H  
ATOM   3257 1HG2 THR A 220      -6.158  13.061 -32.041  1.00 27.490          H  
ATOM   3258 2HG2 THR A 220      -6.473  12.122 -30.607  1.00 27.490          H  
ATOM   3259 3HG2 THR A 220      -6.970  13.798 -30.672  1.00 27.490          H  
ATOM   3260  N   GLY A 221      -5.638  15.779 -29.037  1.00 16.330          N  
ATOM   3261  CA  GLY A 221      -6.565  16.894 -28.850  1.00 16.430          C  
ATOM   3262  C   GLY A 221      -7.122  17.307 -30.210  1.00 16.060          C  
ATOM   3263  O   GLY A 221      -7.879  18.269 -30.335  1.00 16.130          O  
ATOM   3264  H   GLY A 221      -4.789  15.899 -29.590  1.00 19.600          H  
ATOM   3265 1HA  GLY A 221      -7.378  16.597 -28.187  1.00 19.720          H  
ATOM   3266 2HA  GLY A 221      -6.049  17.733 -28.387  1.00 19.720          H  
ATOM   3267  N   CYS A 222      -6.703  16.560 -31.221  1.00 15.800          N  
ATOM   3268  CA  CYS A 222      -7.026  16.739 -32.630  1.00 15.620          C  
ATOM   3269  C   CYS A 222      -6.690  15.481 -33.419  1.00 15.820          C  
ATOM   3270  O   CYS A 222      -5.546  15.004 -33.366  1.00 16.260          O  
ATOM   3271  CB  CYS A 222      -6.223  17.902 -33.202  1.00 21.940          C  
ATOM   3272  SG  CYS A 222      -6.492  18.202 -34.944  1.00 21.940          S  
ATOM   3273  H   CYS A 222      -6.085  15.797 -30.977  1.00 18.960          H  
ATOM   3274  HA  CYS A 222      -8.094  16.947 -32.731  1.00 18.740          H  
ATOM   3275 1HB  CYS A 222      -6.486  18.815 -32.667  1.00 26.330          H  
ATOM   3276 2HB  CYS A 222      -5.161  17.722 -33.047  1.00 26.330          H  
ATOM   3277  HG  CYS A 222      -7.827  18.297 -34.910  1.00 26.330          H  
ATOM   3278  N   ARG A 223      -7.678  14.950 -34.141  1.00 15.650          N  
ATOM   3279  CA  ARG A 223      -7.510  13.749 -34.952  1.00 15.700          C  
ATOM   3280  C   ARG A 223      -7.517  14.133 -36.437  1.00 15.700          C  
ATOM   3281  O   ARG A 223      -6.913  13.445 -37.270  1.00 15.390          O  
ATOM   3282  CB  ARG A 223      -8.603  12.728 -34.634  1.00 21.960          C  
ATOM   3283  CG  ARG A 223      -8.523  12.174 -33.217  1.00 21.960          C  
ATOM   3284  CD  ARG A 223      -9.559  11.183 -32.836  1.00 21.960          C  
ATOM   3285  NE  ARG A 223      -9.378  10.769 -31.421  1.00 21.960          N  
ATOM   3286  CZ  ARG A 223      -9.926  11.388 -30.355  1.00 21.960          C  
ATOM   3287  NH1 ARG A 223     -10.718  12.440 -30.479  1.00 21.960          N  
ATOM   3288  NH2 ARG A 223      -9.653  10.921 -29.169  1.00 21.960          N  
ATOM   3289  H   ARG A 223      -8.585  15.417 -34.131  1.00 18.780          H  
ATOM   3290  HA  ARG A 223      -6.545  13.301 -34.716  1.00 18.840          H  
ATOM   3291 1HB  ARG A 223      -9.549  13.218 -34.705  1.00 26.350          H  
ATOM   3292 2HB  ARG A 223      -8.580  11.906 -35.344  1.00 26.350          H  
ATOM   3293 1HG  ARG A 223      -7.571  11.666 -33.107  1.00 26.350          H  
ATOM   3294 2HG  ARG A 223      -8.587  13.000 -32.517  1.00 26.350          H  
ATOM   3295 1HD  ARG A 223     -10.559  11.592 -32.964  1.00 26.350          H  
ATOM   3296 2HD  ARG A 223      -9.457  10.304 -33.446  1.00 26.350          H  
ATOM   3297  HE  ARG A 223      -8.762   9.962 -31.187  1.00 26.350          H  
ATOM   3298 1HH1 ARG A 223     -10.939  12.812 -31.387  1.00 26.350          H  
ATOM   3299 2HH1 ARG A 223     -11.101  12.871 -29.646  1.00 26.350          H  
ATOM   3300 1HH2 ARG A 223      -9.018  10.104 -29.101  1.00 26.350          H  
ATOM   3301 2HH2 ARG A 223     -10.069  11.352 -28.341  1.00 26.350          H  
ATOM   3302  N   ARG A 224      -8.193  15.247 -36.755  1.00 16.200          N  
ATOM   3303  CA  ARG A 224      -8.302  15.771 -38.117  1.00 16.410          C  
ATOM   3304  C   ARG A 224      -8.110  17.281 -38.096  1.00 16.400          C  
ATOM   3305  O   ARG A 224      -8.551  17.946 -37.163  1.00 16.290          O  
ATOM   3306  CB  ARG A 224      -9.640  15.420 -38.764  1.00 22.890          C  
ATOM   3307  CG  ARG A 224      -9.896  13.933 -39.003  1.00 22.890          C  
ATOM   3308  CD  ARG A 224      -9.018  13.384 -40.073  1.00 22.890          C  
ATOM   3309  NE  ARG A 224      -9.319  11.999 -40.376  1.00 22.890          N  
ATOM   3310  CZ  ARG A 224      -8.820  10.923 -39.718  1.00 22.890          C  
ATOM   3311  NH1 ARG A 224      -8.005  11.056 -38.678  1.00 22.890          N  
ATOM   3312  NH2 ARG A 224      -9.151   9.706 -40.133  1.00 22.890          N  
ATOM   3313  H   ARG A 224      -8.684  15.753 -36.009  1.00 19.440          H  
ATOM   3314  HA  ARG A 224      -7.497  15.356 -38.722  1.00 19.690          H  
ATOM   3315 1HB  ARG A 224     -10.448  15.786 -38.125  1.00 27.470          H  
ATOM   3316 2HB  ARG A 224      -9.726  15.933 -39.721  1.00 27.470          H  
ATOM   3317 1HG  ARG A 224      -9.714  13.374 -38.098  1.00 27.470          H  
ATOM   3318 2HG  ARG A 224     -10.926  13.800 -39.313  1.00 27.470          H  
ATOM   3319 1HD  ARG A 224      -9.160  13.966 -40.983  1.00 27.470          H  
ATOM   3320 2HD  ARG A 224      -7.976  13.442 -39.779  1.00 27.470          H  
ATOM   3321  HE  ARG A 224      -9.922  11.821 -41.169  1.00 27.470          H  
ATOM   3322 1HH1 ARG A 224      -7.710  11.986 -38.321  1.00 27.470          H  
ATOM   3323 2HH1 ARG A 224      -7.644  10.236 -38.217  1.00 27.470          H  
ATOM   3324 1HH2 ARG A 224      -9.762   9.590 -40.937  1.00 27.470          H  
ATOM   3325 2HH2 ARG A 224      -8.777   8.891 -39.668  1.00 27.470          H  
ATOM   3326  N   GLU A 225      -7.523  17.823 -39.162  1.00 16.650          N  
ATOM   3327  CA  GLU A 225      -7.178  19.241 -39.265  1.00 16.830          C  
ATOM   3328  C   GLU A 225      -8.335  20.215 -39.072  1.00 16.880          C  
ATOM   3329  O   GLU A 225      -8.128  21.337 -38.605  1.00 17.030          O  
ATOM   3330  CB  GLU A 225      -6.517  19.493 -40.619  1.00 23.490          C  
ATOM   3331  CG  GLU A 225      -5.167  18.787 -40.787  1.00 23.490          C  
ATOM   3332  CD  GLU A 225      -5.282  17.336 -41.217  1.00 23.490          C  
ATOM   3333  OE1 GLU A 225      -6.393  16.852 -41.358  1.00 23.490          O  
ATOM   3334  OE2 GLU A 225      -4.269  16.706 -41.378  1.00 23.490          O  
ATOM   3335  H   GLU A 225      -7.232  17.208 -39.927  1.00 19.980          H  
ATOM   3336  HA  GLU A 225      -6.441  19.446 -38.493  1.00 20.200          H  
ATOM   3337 1HB  GLU A 225      -7.180  19.164 -41.418  1.00 28.190          H  
ATOM   3338 2HB  GLU A 225      -6.354  20.563 -40.747  1.00 28.190          H  
ATOM   3339 1HG  GLU A 225      -4.571  19.327 -41.520  1.00 28.190          H  
ATOM   3340 2HG  GLU A 225      -4.644  18.827 -39.840  1.00 28.190          H  
ATOM   3341  N   ARG A 226      -9.560  19.791 -39.365  1.00 16.930          N  
ATOM   3342  CA  ARG A 226     -10.724  20.656 -39.202  1.00 17.120          C  
ATOM   3343  C   ARG A 226     -10.952  21.048 -37.733  1.00 17.290          C  
ATOM   3344  O   ARG A 226     -11.707  21.976 -37.445  1.00 17.330          O  
ATOM   3345  CB  ARG A 226     -11.992  19.987 -39.719  1.00 23.890          C  
ATOM   3346  CG  ARG A 226     -12.503  18.805 -38.884  1.00 23.890          C  
ATOM   3347  CD  ARG A 226     -13.750  18.225 -39.459  1.00 23.890          C  
ATOM   3348  NE  ARG A 226     -14.260  17.108 -38.662  1.00 23.890          N  
ATOM   3349  CZ  ARG A 226     -15.021  17.216 -37.558  1.00 23.890          C  
ATOM   3350  NH1 ARG A 226     -15.368  18.389 -37.050  1.00 23.890          N  
ATOM   3351  NH2 ARG A 226     -15.406  16.104 -37.000  1.00 23.890          N  
ATOM   3352  H   ARG A 226      -9.672  18.874 -39.774  1.00 20.320          H  
ATOM   3353  HA  ARG A 226     -10.555  21.566 -39.778  1.00 20.540          H  
ATOM   3354 1HB  ARG A 226     -12.792  20.724 -39.768  1.00 28.670          H  
ATOM   3355 2HB  ARG A 226     -11.820  19.624 -40.731  1.00 28.670          H  
ATOM   3356 1HG  ARG A 226     -11.744  18.024 -38.838  1.00 28.670          H  
ATOM   3357 2HG  ARG A 226     -12.732  19.141 -37.876  1.00 28.670          H  
ATOM   3358 1HD  ARG A 226     -14.521  18.990 -39.524  1.00 28.670          H  
ATOM   3359 2HD  ARG A 226     -13.537  17.850 -40.461  1.00 28.670          H  
ATOM   3360  HE  ARG A 226     -14.076  16.138 -38.977  1.00 28.670          H  
ATOM   3361 1HH1 ARG A 226     -15.061  19.245 -37.488  1.00 28.670          H  
ATOM   3362 2HH1 ARG A 226     -15.942  18.431 -36.219  1.00 28.670          H  
ATOM   3363 1HH2 ARG A 226     -15.106  15.225 -37.455  1.00 28.670          H  
ATOM   3364 2HH2 ARG A 226     -15.971  16.110 -36.167  1.00 28.670          H  
ATOM   3365  N   GLU A 227     -10.344  20.300 -36.806  1.00 17.540          N  
ATOM   3366  CA  GLU A 227     -10.475  20.528 -35.376  1.00 17.870          C  
ATOM   3367  C   GLU A 227      -9.420  21.491 -34.817  1.00 18.000          C  
ATOM   3368  O   GLU A 227      -9.438  21.792 -33.622  1.00 18.230          O  
ATOM   3369  CB  GLU A 227     -10.337  19.196 -34.635  1.00 24.890          C  
ATOM   3370  CG  GLU A 227     -11.424  18.153 -34.904  1.00 24.890          C  
ATOM   3371  CD  GLU A 227     -11.061  16.813 -34.292  1.00 24.890          C  
ATOM   3372  OE1 GLU A 227      -9.964  16.344 -34.586  1.00 24.890          O  
ATOM   3373  OE2 GLU A 227     -11.840  16.248 -33.536  1.00 24.890          O  
ATOM   3374  H   GLU A 227      -9.727  19.539 -37.102  1.00 21.050          H  
ATOM   3375  HA  GLU A 227     -11.461  20.949 -35.186  1.00 21.440          H  
ATOM   3376 1HB  GLU A 227      -9.396  18.749 -34.896  1.00 29.860          H  
ATOM   3377 2HB  GLU A 227     -10.316  19.382 -33.562  1.00 29.860          H  
ATOM   3378 1HG  GLU A 227     -12.374  18.500 -34.498  1.00 29.860          H  
ATOM   3379 2HG  GLU A 227     -11.537  18.032 -35.980  1.00 29.860          H  
ATOM   3380  N   ARG A 228      -8.475  21.942 -35.644  1.00 18.000          N  
ATOM   3381  CA  ARG A 228      -7.399  22.796 -35.148  1.00 18.310          C  
ATOM   3382  C   ARG A 228      -7.790  24.254 -34.953  1.00 18.470          C  
ATOM   3383  O   ARG A 228      -8.520  24.839 -35.753  1.00 18.790          O  
ATOM   3384  CB  ARG A 228      -6.203  22.726 -36.083  1.00 25.510          C  
ATOM   3385  CG  ARG A 228      -5.549  21.377 -36.097  1.00 25.510          C  
ATOM   3386  CD  ARG A 228      -4.403  21.274 -37.006  1.00 25.510          C  
ATOM   3387  NE  ARG A 228      -3.841  19.927 -36.962  1.00 25.510          N  
ATOM   3388  CZ  ARG A 228      -2.806  19.479 -37.697  1.00 25.510          C  
ATOM   3389  NH1 ARG A 228      -2.195  20.278 -38.551  1.00 25.510          N  
ATOM   3390  NH2 ARG A 228      -2.400  18.226 -37.556  1.00 25.510          N  
ATOM   3391  H   ARG A 228      -8.502  21.692 -36.638  1.00 21.600          H  
ATOM   3392  HA  ARG A 228      -7.086  22.401 -34.182  1.00 21.970          H  
ATOM   3393 1HB  ARG A 228      -6.525  22.951 -37.099  1.00 30.610          H  
ATOM   3394 2HB  ARG A 228      -5.463  23.472 -35.792  1.00 30.610          H  
ATOM   3395 1HG  ARG A 228      -5.221  21.115 -35.093  1.00 30.610          H  
ATOM   3396 2HG  ARG A 228      -6.289  20.664 -36.434  1.00 30.610          H  
ATOM   3397 1HD  ARG A 228      -4.737  21.478 -38.026  1.00 30.610          H  
ATOM   3398 2HD  ARG A 228      -3.633  21.984 -36.713  1.00 30.610          H  
ATOM   3399  HE  ARG A 228      -4.277  19.270 -36.320  1.00 30.610          H  
ATOM   3400 1HH1 ARG A 228      -2.498  21.233 -38.663  1.00 30.610          H  
ATOM   3401 2HH1 ARG A 228      -1.419  19.932 -39.100  1.00 30.610          H  
ATOM   3402 1HH2 ARG A 228      -2.869  17.610 -36.901  1.00 30.610          H  
ATOM   3403 2HH2 ARG A 228      -1.625  17.878 -38.103  1.00 30.610          H  
ATOM   3404  N   ARG A 229      -7.253  24.855 -33.893  1.00 18.400          N  
ATOM   3405  CA  ARG A 229      -7.440  26.275 -33.624  1.00 18.720          C  
ATOM   3406  C   ARG A 229      -6.391  27.087 -34.364  1.00 18.710          C  
ATOM   3407  O   ARG A 229      -5.285  26.598 -34.601  1.00 18.870          O  
ATOM   3408  CB  ARG A 229      -7.313  26.589 -32.141  1.00 26.080          C  
ATOM   3409  CG  ARG A 229      -8.361  25.985 -31.219  1.00 26.080          C  
ATOM   3410  CD  ARG A 229      -8.107  26.386 -29.787  1.00 26.080          C  
ATOM   3411  NE  ARG A 229      -8.266  27.836 -29.605  1.00 26.080          N  
ATOM   3412  CZ  ARG A 229      -9.430  28.479 -29.330  1.00 26.080          C  
ATOM   3413  NH1 ARG A 229     -10.564  27.807 -29.182  1.00 26.080          N  
ATOM   3414  NH2 ARG A 229      -9.430  29.799 -29.220  1.00 26.080          N  
ATOM   3415  H   ARG A 229      -6.680  24.306 -33.268  1.00 22.080          H  
ATOM   3416  HA  ARG A 229      -8.429  26.578 -33.973  1.00 22.460          H  
ATOM   3417 1HB  ARG A 229      -6.335  26.274 -31.785  1.00 31.300          H  
ATOM   3418 2HB  ARG A 229      -7.363  27.667 -32.015  1.00 31.300          H  
ATOM   3419 1HG  ARG A 229      -9.347  26.335 -31.516  1.00 31.300          H  
ATOM   3420 2HG  ARG A 229      -8.324  24.897 -31.289  1.00 31.300          H  
ATOM   3421 1HD  ARG A 229      -8.785  25.868 -29.113  1.00 31.300          H  
ATOM   3422 2HD  ARG A 229      -7.080  26.130 -29.520  1.00 31.300          H  
ATOM   3423  HE  ARG A 229      -7.417  28.421 -29.734  1.00 31.300          H  
ATOM   3424 1HH1 ARG A 229     -10.575  26.803 -29.276  1.00 31.300          H  
ATOM   3425 2HH1 ARG A 229     -11.424  28.300 -28.989  1.00 31.300          H  
ATOM   3426 1HH2 ARG A 229      -8.567  30.323 -29.348  1.00 31.300          H  
ATOM   3427 2HH2 ARG A 229     -10.286  30.291 -29.025  1.00 31.300          H  
ATOM   3428  N   GLN A 230      -6.704  28.350 -34.653  1.00 18.670          N  
ATOM   3429  CA  GLN A 230      -5.733  29.263 -35.252  1.00 18.810          C  
ATOM   3430  C   GLN A 230      -4.636  29.620 -34.245  1.00 18.950          C  
ATOM   3431  O   GLN A 230      -3.477  29.815 -34.613  1.00 19.430          O  
ATOM   3432  CB  GLN A 230      -6.434  30.532 -35.738  1.00 26.280          C  
ATOM   3433  CG  GLN A 230      -7.420  30.291 -36.872  1.00 26.280          C  
ATOM   3434  CD  GLN A 230      -8.757  29.763 -36.374  1.00 26.280          C  
ATOM   3435  OE1 GLN A 230      -8.945  29.557 -35.160  1.00 26.280          O  
ATOM   3436  NE2 GLN A 230      -9.680  29.537 -37.292  1.00 26.280          N  
ATOM   3437  H   GLN A 230      -7.650  28.683 -34.462  1.00 22.400          H  
ATOM   3438  HA  GLN A 230      -5.265  28.765 -36.101  1.00 22.570          H  
ATOM   3439 1HB  GLN A 230      -6.964  31.000 -34.909  1.00 31.530          H  
ATOM   3440 2HB  GLN A 230      -5.687  31.244 -36.088  1.00 31.530          H  
ATOM   3441 1HG  GLN A 230      -7.597  31.230 -37.395  1.00 31.530          H  
ATOM   3442 2HG  GLN A 230      -6.995  29.554 -37.554  1.00 31.530          H  
ATOM   3443 1HE2 GLN A 230     -10.578  29.182 -37.024  1.00 31.530          H  
ATOM   3444 2HE2 GLN A 230      -9.484  29.716 -38.256  1.00 31.530          H  
ATOM   3445  N   GLU A 231      -5.031  29.712 -32.976  1.00 18.650          N  
ATOM   3446  CA  GLU A 231      -4.156  30.017 -31.850  1.00 18.880          C  
ATOM   3447  C   GLU A 231      -4.801  29.467 -30.577  1.00 19.290          C  
ATOM   3448  O   GLU A 231      -6.029  29.334 -30.511  1.00 19.700          O  
ATOM   3449  CB  GLU A 231      -3.883  31.532 -31.758  1.00 26.340          C  
ATOM   3450  CG  GLU A 231      -2.925  31.990 -30.615  1.00 26.340          C  
ATOM   3451  CD  GLU A 231      -1.550  31.343 -30.632  1.00 26.340          C  
ATOM   3452  OE1 GLU A 231      -1.484  30.146 -30.382  1.00 26.340          O  
ATOM   3453  OE2 GLU A 231      -0.582  32.024 -30.864  1.00 26.340          O  
ATOM   3454  H   GLU A 231      -6.008  29.565 -32.777  1.00 22.380          H  
ATOM   3455  HA  GLU A 231      -3.205  29.504 -31.998  1.00 22.660          H  
ATOM   3456 1HB  GLU A 231      -3.455  31.876 -32.700  1.00 31.610          H  
ATOM   3457 2HB  GLU A 231      -4.828  32.056 -31.622  1.00 31.610          H  
ATOM   3458 1HG  GLU A 231      -2.786  33.064 -30.718  1.00 31.610          H  
ATOM   3459 2HG  GLU A 231      -3.397  31.825 -29.649  1.00 31.610          H  
ATOM   3460  N   ARG A 232      -3.972  29.185 -29.577  1.00 19.260          N  
ATOM   3461  CA  ARG A 232      -4.405  28.718 -28.256  1.00 19.770          C  
ATOM   3462  C   ARG A 232      -5.216  29.773 -27.517  1.00 19.770          C  
ATOM   3463  O   ARG A 232      -4.994  30.973 -27.689  1.00 20.050          O  
ATOM   3464  CB  ARG A 232      -3.200  28.358 -27.395  1.00 27.470          C  
ATOM   3465  CG  ARG A 232      -2.327  29.551 -26.957  1.00 27.470          C  
ATOM   3466  CD  ARG A 232      -1.057  29.111 -26.306  1.00 27.470          C  
ATOM   3467  NE  ARG A 232      -0.256  30.246 -25.831  1.00 27.470          N  
ATOM   3468  CZ  ARG A 232       0.566  31.009 -26.600  1.00 27.470          C  
ATOM   3469  NH1 ARG A 232       0.700  30.766 -27.891  1.00 27.470          N  
ATOM   3470  NH2 ARG A 232       1.235  32.009 -26.046  1.00 27.470          N  
ATOM   3471  H   ARG A 232      -2.977  29.341 -29.765  1.00 23.110          H  
ATOM   3472  HA  ARG A 232      -5.026  27.831 -28.385  1.00 23.720          H  
ATOM   3473 1HB  ARG A 232      -3.551  27.883 -26.491  1.00 32.970          H  
ATOM   3474 2HB  ARG A 232      -2.568  27.646 -27.921  1.00 32.970          H  
ATOM   3475 1HG  ARG A 232      -2.096  30.173 -27.817  1.00 32.970          H  
ATOM   3476 2HG  ARG A 232      -2.878  30.147 -26.223  1.00 32.970          H  
ATOM   3477 1HD  ARG A 232      -1.296  28.491 -25.448  1.00 32.970          H  
ATOM   3478 2HD  ARG A 232      -0.461  28.532 -27.009  1.00 32.970          H  
ATOM   3479  HE  ARG A 232      -0.322  30.478 -24.847  1.00 32.970          H  
ATOM   3480 1HH1 ARG A 232       0.189  30.005 -28.327  1.00 32.970          H  
ATOM   3481 2HH1 ARG A 232       1.303  31.344 -28.463  1.00 32.970          H  
ATOM   3482 1HH2 ARG A 232       1.135  32.200 -25.058  1.00 32.970          H  
ATOM   3483 2HH2 ARG A 232       1.846  32.583 -26.610  1.00 32.970          H  
ATOM   3484  N   GLY A 233      -6.126  29.324 -26.661  1.00 19.590          N  
ATOM   3485  CA  GLY A 233      -6.906  30.238 -25.838  1.00 19.720          C  
ATOM   3486  C   GLY A 233      -6.286  30.416 -24.455  1.00 19.450          C  
ATOM   3487  O   GLY A 233      -5.066  30.296 -24.294  1.00 19.530          O  
ATOM   3488  H   GLY A 233      -6.285  28.317 -26.577  1.00 23.510          H  
ATOM   3489 1HA  GLY A 233      -6.965  31.206 -26.336  1.00 23.660          H  
ATOM   3490 2HA  GLY A 233      -7.921  29.876 -25.740  1.00 23.660          H  
ATOM   3491  N   ARG A 234      -7.140  30.742 -23.479  1.00 19.270          N  
ATOM   3492  CA  ARG A 234      -6.750  31.003 -22.094  1.00 19.160          C  
ATOM   3493  C   ARG A 234      -6.558  29.710 -21.304  1.00 18.630          C  
ATOM   3494  O   ARG A 234      -7.286  28.739 -21.523  1.00 18.510          O  
ATOM   3495  CB  ARG A 234      -7.807  31.864 -21.421  1.00 26.870          C  
ATOM   3496  CG  ARG A 234      -7.949  33.270 -21.973  1.00 26.870          C  
ATOM   3497  CD  ARG A 234      -9.105  34.001 -21.356  1.00 26.870          C  
ATOM   3498  NE  ARG A 234      -8.937  34.220 -19.916  1.00 26.870          N  
ATOM   3499  CZ  ARG A 234      -8.261  35.241 -19.347  1.00 26.870          C  
ATOM   3500  NH1 ARG A 234      -7.651  36.152 -20.087  1.00 26.870          N  
ATOM   3501  NH2 ARG A 234      -8.217  35.321 -18.028  1.00 26.870          N  
ATOM   3502  H   ARG A 234      -8.116  30.813 -23.723  1.00 23.120          H  
ATOM   3503  HA  ARG A 234      -5.805  31.548 -22.099  1.00 22.990          H  
ATOM   3504 1HB  ARG A 234      -8.775  31.386 -21.535  1.00 32.240          H  
ATOM   3505 2HB  ARG A 234      -7.596  31.941 -20.354  1.00 32.240          H  
ATOM   3506 1HG  ARG A 234      -7.036  33.826 -21.771  1.00 32.240          H  
ATOM   3507 2HG  ARG A 234      -8.110  33.223 -23.049  1.00 32.240          H  
ATOM   3508 1HD  ARG A 234      -9.240  34.964 -21.843  1.00 32.240          H  
ATOM   3509 2HD  ARG A 234     -10.010  33.406 -21.496  1.00 32.240          H  
ATOM   3510  HE  ARG A 234      -9.407  33.558 -19.279  1.00 32.240          H  
ATOM   3511 1HH1 ARG A 234      -7.683  36.096 -21.093  1.00 32.240          H  
ATOM   3512 2HH1 ARG A 234      -7.151  36.911 -19.646  1.00 32.240          H  
ATOM   3513 1HH2 ARG A 234      -8.689  34.620 -17.465  1.00 32.240          H  
ATOM   3514 2HH2 ARG A 234      -7.720  36.074 -17.581  1.00 32.240          H  
ATOM   3515  N   SER A 235      -5.648  29.749 -20.319  1.00 18.460          N  
ATOM   3516  CA  SER A 235      -5.283  28.619 -19.449  1.00 18.120          C  
ATOM   3517  C   SER A 235      -6.413  28.076 -18.591  1.00 18.110          C  
ATOM   3518  O   SER A 235      -6.344  26.955 -18.086  1.00 18.410          O  
ATOM   3519  CB  SER A 235      -4.150  29.039 -18.540  1.00 25.500          C  
ATOM   3520  OG  SER A 235      -4.573  30.026 -17.637  1.00 25.500          O  
ATOM   3521  H   SER A 235      -5.125  30.604 -20.189  1.00 22.150          H  
ATOM   3522  HA  SER A 235      -4.929  27.810 -20.082  1.00 21.740          H  
ATOM   3523 1HB  SER A 235      -3.782  28.171 -17.994  1.00 30.600          H  
ATOM   3524 2HB  SER A 235      -3.326  29.420 -19.137  1.00 30.600          H  
ATOM   3525  HG  SER A 235      -3.805  30.229 -17.092  1.00 30.600          H  
ATOM   3526  N   GLN A 236      -7.452  28.871 -18.438  1.00 17.910          N  
ATOM   3527  CA  GLN A 236      -8.629  28.535 -17.660  1.00 18.060          C  
ATOM   3528  C   GLN A 236      -9.461  27.387 -18.244  1.00 18.090          C  
ATOM   3529  O   GLN A 236     -10.258  26.780 -17.527  1.00 18.320          O  
ATOM   3530  CB  GLN A 236      -9.505  29.775 -17.538  1.00 25.220          C  
ATOM   3531  CG  GLN A 236     -10.114  30.221 -18.845  1.00 25.220          C  
ATOM   3532  CD  GLN A 236     -10.899  31.459 -18.734  1.00 25.220          C  
ATOM   3533  OE1 GLN A 236     -10.397  32.463 -18.208  1.00 25.220          O  
ATOM   3534  NE2 GLN A 236     -12.141  31.436 -19.224  1.00 25.220          N  
ATOM   3535  H   GLN A 236      -7.394  29.768 -18.889  1.00 21.490          H  
ATOM   3536  HA  GLN A 236      -8.301  28.236 -16.665  1.00 21.670          H  
ATOM   3537 1HB  GLN A 236     -10.306  29.560 -16.885  1.00 30.270          H  
ATOM   3538 2HB  GLN A 236      -8.934  30.598 -17.113  1.00 30.270          H  
ATOM   3539 1HG  GLN A 236      -9.328  30.374 -19.549  1.00 30.270          H  
ATOM   3540 2HG  GLN A 236     -10.767  29.486 -19.210  1.00 30.270          H  
ATOM   3541 1HE2 GLN A 236     -12.716  32.253 -19.175  1.00 30.270          H  
ATOM   3542 2HE2 GLN A 236     -12.536  30.580 -19.662  1.00 30.270          H  
ATOM   3543  N   GLU A 237      -9.300  27.099 -19.540  1.00 18.000          N  
ATOM   3544  CA  GLU A 237     -10.102  26.072 -20.209  1.00 18.180          C  
ATOM   3545  C   GLU A 237      -9.320  25.179 -21.167  1.00 17.990          C  
ATOM   3546  O   GLU A 237      -8.145  25.393 -21.461  1.00 17.890          O  
ATOM   3547  CB  GLU A 237     -11.286  26.715 -20.969  1.00 25.380          C  
ATOM   3548  CG  GLU A 237     -12.427  27.247 -20.086  1.00 25.380          C  
ATOM   3549  CD  GLU A 237     -13.510  27.953 -20.852  1.00 25.380          C  
ATOM   3550  OE1 GLU A 237     -14.215  27.288 -21.577  1.00 25.380          O  
ATOM   3551  OE2 GLU A 237     -13.630  29.164 -20.722  1.00 25.380          O  
ATOM   3552  H   GLU A 237      -8.594  27.611 -20.087  1.00 21.600          H  
ATOM   3553  HA  GLU A 237     -10.520  25.426 -19.437  1.00 21.820          H  
ATOM   3554 1HB  GLU A 237     -10.912  27.558 -21.555  1.00 30.460          H  
ATOM   3555 2HB  GLU A 237     -11.721  26.007 -21.669  1.00 30.460          H  
ATOM   3556 1HG  GLU A 237     -12.880  26.376 -19.617  1.00 30.460          H  
ATOM   3557 2HG  GLU A 237     -12.073  27.860 -19.298  1.00 30.460          H  
ATOM   3558  N   ARG A 238     -10.042  24.218 -21.746  1.00 18.080          N  
ATOM   3559  CA  ARG A 238      -9.526  23.240 -22.715  1.00 18.040          C  
ATOM   3560  C   ARG A 238      -8.969  23.890 -23.981  1.00 18.450          C  
ATOM   3561  O   ARG A 238      -8.312  23.246 -24.796  1.00 18.890          O  
ATOM   3562  CB  ARG A 238     -10.623  22.269 -23.097  1.00 25.270          C  
ATOM   3563  CG  ARG A 238     -11.724  22.798 -23.983  1.00 25.270          C  
ATOM   3564  CD  ARG A 238     -12.649  21.704 -24.295  1.00 25.270          C  
ATOM   3565  NE  ARG A 238     -13.374  21.303 -23.087  1.00 25.270          N  
ATOM   3566  CZ  ARG A 238     -14.575  21.790 -22.690  1.00 25.270          C  
ATOM   3567  NH1 ARG A 238     -15.233  22.684 -23.414  1.00 25.270          N  
ATOM   3568  NH2 ARG A 238     -15.084  21.359 -21.555  1.00 25.270          N  
ATOM   3569  H   ARG A 238     -11.007  24.123 -21.447  1.00 21.700          H  
ATOM   3570  HA  ARG A 238      -8.722  22.690 -22.235  1.00 21.650          H  
ATOM   3571 1HB  ARG A 238     -10.191  21.386 -23.566  1.00 30.330          H  
ATOM   3572 2HB  ARG A 238     -11.126  21.950 -22.202  1.00 30.330          H  
ATOM   3573 1HG  ARG A 238     -12.268  23.591 -23.471  1.00 30.330          H  
ATOM   3574 2HG  ARG A 238     -11.318  23.171 -24.921  1.00 30.330          H  
ATOM   3575 1HD  ARG A 238     -13.359  22.009 -25.056  1.00 30.330          H  
ATOM   3576 2HD  ARG A 238     -12.085  20.844 -24.652  1.00 30.330          H  
ATOM   3577  HE  ARG A 238     -12.909  20.628 -22.444  1.00 30.330          H  
ATOM   3578 1HH1 ARG A 238     -14.849  23.021 -24.283  1.00 30.330          H  
ATOM   3579 2HH1 ARG A 238     -16.122  23.037 -23.095  1.00 30.330          H  
ATOM   3580 1HH2 ARG A 238     -14.562  20.676 -21.006  1.00 30.330          H  
ATOM   3581 2HH2 ARG A 238     -15.971  21.704 -21.229  1.00 30.330          H  
ATOM   3582  N   ARG A 239      -9.292  25.168 -24.144  1.00 18.430          N  
ATOM   3583  CA  ARG A 239      -8.884  26.016 -25.240  1.00 18.920          C  
ATOM   3584  C   ARG A 239      -7.356  26.157 -25.283  1.00 18.720          C  
ATOM   3585  O   ARG A 239      -6.788  26.479 -26.333  1.00 18.800          O  
ATOM   3586  CB  ARG A 239      -9.492  27.391 -25.065  1.00 26.290          C  
ATOM   3587  CG  ARG A 239     -10.998  27.476 -25.206  1.00 26.290          C  
ATOM   3588  CD  ARG A 239     -11.467  28.858 -24.939  1.00 26.290          C  
ATOM   3589  NE  ARG A 239     -12.910  28.978 -25.011  1.00 26.290          N  
ATOM   3590  CZ  ARG A 239     -13.606  30.104 -24.735  1.00 26.290          C  
ATOM   3591  NH1 ARG A 239     -12.979  31.213 -24.382  1.00 26.290          N  
ATOM   3592  NH2 ARG A 239     -14.926  30.093 -24.820  1.00 26.290          N  
ATOM   3593  H   ARG A 239      -9.850  25.580 -23.414  1.00 22.120          H  
ATOM   3594  HA  ARG A 239      -9.230  25.576 -26.175  1.00 22.700          H  
ATOM   3595 1HB  ARG A 239      -9.203  27.802 -24.094  1.00 31.550          H  
ATOM   3596 2HB  ARG A 239      -9.089  28.028 -25.830  1.00 31.550          H  
ATOM   3597 1HG  ARG A 239     -11.292  27.196 -26.216  1.00 31.550          H  
ATOM   3598 2HG  ARG A 239     -11.475  26.808 -24.487  1.00 31.550          H  
ATOM   3599 1HD  ARG A 239     -11.152  29.148 -23.935  1.00 31.550          H  
ATOM   3600 2HD  ARG A 239     -11.028  29.532 -25.675  1.00 31.550          H  
ATOM   3601  HE  ARG A 239     -13.438  28.154 -25.267  1.00 31.550          H  
ATOM   3602 1HH1 ARG A 239     -11.976  31.228 -24.312  1.00 31.550          H  
ATOM   3603 2HH1 ARG A 239     -13.507  32.048 -24.176  1.00 31.550          H  
ATOM   3604 1HH2 ARG A 239     -15.407  29.243 -25.083  1.00 31.550          H  
ATOM   3605 2HH2 ARG A 239     -15.455  30.924 -24.610  1.00 31.550          H  
ATOM   3606  N   GLN A 240      -6.685  25.989 -24.137  1.00 18.560          N  
ATOM   3607  CA  GLN A 240      -5.236  26.094 -24.108  1.00 18.470          C  
ATOM   3608  C   GLN A 240      -4.646  24.683 -23.871  1.00 18.710          C  
ATOM   3609  O   GLN A 240      -4.688  24.195 -22.738  1.00 18.820          O  
ATOM   3610  CB  GLN A 240      -4.770  27.054 -23.028  1.00 25.890          C  
ATOM   3611  CG  GLN A 240      -3.283  27.311 -23.077  1.00 25.890          C  
ATOM   3612  CD  GLN A 240      -2.785  28.364 -22.096  1.00 25.890          C  
ATOM   3613  OE1 GLN A 240      -2.106  28.042 -21.115  1.00 25.890          O  
ATOM   3614  NE2 GLN A 240      -3.119  29.629 -22.346  1.00 25.890          N  
ATOM   3615  H   GLN A 240      -7.195  25.759 -23.274  1.00 22.270          H  
ATOM   3616  HA  GLN A 240      -4.905  26.517 -25.039  1.00 22.160          H  
ATOM   3617 1HB  GLN A 240      -5.281  27.993 -23.145  1.00 31.070          H  
ATOM   3618 2HB  GLN A 240      -5.034  26.652 -22.054  1.00 31.070          H  
ATOM   3619 1HG  GLN A 240      -2.764  26.383 -22.864  1.00 31.070          H  
ATOM   3620 2HG  GLN A 240      -3.043  27.651 -24.074  1.00 31.070          H  
ATOM   3621 1HE2 GLN A 240      -2.812  30.359 -21.741  1.00 31.070          H  
ATOM   3622 2HE2 GLN A 240      -3.709  29.865 -23.152  1.00 31.070          H  
ATOM   3623  N   PRO A 241      -4.021  24.047 -24.893  1.00 18.910          N  
ATOM   3624  CA  PRO A 241      -3.490  22.685 -24.886  1.00 19.290          C  
ATOM   3625  C   PRO A 241      -2.594  22.309 -23.705  1.00 19.450          C  
ATOM   3626  O   PRO A 241      -2.600  21.149 -23.284  1.00 19.480          O  
ATOM   3627  CB  PRO A 241      -2.682  22.652 -26.190  1.00 28.930          C  
ATOM   3628  CG  PRO A 241      -3.392  23.607 -27.097  1.00 28.930          C  
ATOM   3629  CD  PRO A 241      -3.840  24.728 -26.202  1.00 28.930          C  
ATOM   3630  HA  PRO A 241      -4.338  21.985 -24.951  1.00 23.150          H  
ATOM   3631 1HB  PRO A 241      -1.638  22.944 -25.994  1.00 34.720          H  
ATOM   3632 2HB  PRO A 241      -2.653  21.625 -26.586  1.00 34.720          H  
ATOM   3633 1HG  PRO A 241      -2.722  23.944 -27.904  1.00 34.720          H  
ATOM   3634 2HG  PRO A 241      -4.242  23.099 -27.583  1.00 34.720          H  
ATOM   3635 1HD  PRO A 241      -3.072  25.508 -26.143  1.00 34.720          H  
ATOM   3636 2HD  PRO A 241      -4.791  25.085 -26.612  1.00 34.720          H  
ATOM   3637  N   SER A 242      -1.849  23.270 -23.146  1.00 19.680          N  
ATOM   3638  CA  SER A 242      -0.964  23.014 -22.010  1.00 19.990          C  
ATOM   3639  C   SER A 242      -1.666  22.603 -20.702  1.00 20.330          C  
ATOM   3640  O   SER A 242      -0.993  22.171 -19.762  1.00 20.430          O  
ATOM   3641  CB  SER A 242      -0.145  24.253 -21.726  1.00 27.860          C  
ATOM   3642  OG  SER A 242      -0.976  25.294 -21.303  1.00 27.860          O  
ATOM   3643  H   SER A 242      -1.842  24.214 -23.505  1.00 23.620          H  
ATOM   3644  HA  SER A 242      -0.290  22.205 -22.292  1.00 23.990          H  
ATOM   3645 1HB  SER A 242       0.589  24.033 -20.951  1.00 33.430          H  
ATOM   3646 2HB  SER A 242       0.397  24.552 -22.620  1.00 33.430          H  
ATOM   3647  HG  SER A 242      -0.399  26.013 -21.022  1.00 33.430          H  
ATOM   3648  N   SER A 243      -2.999  22.734 -20.630  1.00 20.640          N  
ATOM   3649  CA  SER A 243      -3.743  22.384 -19.413  1.00 21.140          C  
ATOM   3650  C   SER A 243      -3.814  20.864 -19.199  1.00 21.200          C  
ATOM   3651  O   SER A 243      -3.562  20.071 -20.117  1.00 21.350          O  
ATOM   3652  CB  SER A 243      -5.153  22.937 -19.493  1.00 29.400          C  
ATOM   3653  OG  SER A 243      -5.918  22.232 -20.434  1.00 29.400          O  
ATOM   3654  H   SER A 243      -3.511  23.111 -21.434  1.00 24.770          H  
ATOM   3655  HA  SER A 243      -3.238  22.830 -18.555  1.00 25.370          H  
ATOM   3656 1HB  SER A 243      -5.622  22.889 -18.522  1.00 35.280          H  
ATOM   3657 2HB  SER A 243      -5.107  23.988 -19.781  1.00 35.280          H  
ATOM   3658  HG  SER A 243      -6.756  22.710 -20.491  1.00 35.280          H  
ATOM   3659  N   SER A 244      -4.171  20.447 -17.985  1.00 21.220          N  
ATOM   3660  CA  SER A 244      -4.296  19.026 -17.646  1.00 21.390          C  
ATOM   3661  C   SER A 244      -5.663  18.431 -18.010  1.00 21.750          C  
ATOM   3662  O   SER A 244      -6.616  19.155 -18.308  1.00 22.250          O  
ATOM   3663  CB  SER A 244      -3.994  18.830 -16.169  1.00 29.880          C  
ATOM   3664  OG  SER A 244      -2.659  19.163 -15.904  1.00 29.880          O  
ATOM   3665  H   SER A 244      -4.360  21.144 -17.252  1.00 25.460          H  
ATOM   3666  HA  SER A 244      -3.536  18.484 -18.208  1.00 25.670          H  
ATOM   3667 1HB  SER A 244      -4.657  19.465 -15.579  1.00 35.850          H  
ATOM   3668 2HB  SER A 244      -4.182  17.800 -15.881  1.00 35.850          H  
ATOM   3669  HG  SER A 244      -2.488  18.962 -14.960  1.00 35.850          H  
ATOM   3670  N   SER A 245      -5.779  17.094 -17.983  1.00 21.590          N  
ATOM   3671  CA  SER A 245      -7.060  16.435 -18.285  1.00 22.020          C  
ATOM   3672  C   SER A 245      -8.157  16.806 -17.285  1.00 22.430          C  
ATOM   3673  O   SER A 245      -9.346  16.866 -17.620  1.00 22.630          O  
ATOM   3674  CB  SER A 245      -6.878  14.935 -18.269  1.00 30.660          C  
ATOM   3675  OG  SER A 245      -6.581  14.495 -16.974  1.00 30.660          O  
ATOM   3676  H   SER A 245      -4.984  16.518 -17.744  1.00 25.910          H  
ATOM   3677  HA  SER A 245      -7.375  16.742 -19.282  1.00 26.420          H  
ATOM   3678 1HB  SER A 245      -7.792  14.454 -18.620  1.00 36.790          H  
ATOM   3679 2HB  SER A 245      -6.075  14.654 -18.947  1.00 36.790          H  
ATOM   3680  HG  SER A 245      -6.547  13.535 -17.026  1.00 36.790          H  
ATOM   3681  N   SER A 246      -7.741  17.178 -16.076  1.00 22.660          N  
ATOM   3682  CA  SER A 246      -8.629  17.581 -14.998  1.00 23.170          C  
ATOM   3683  C   SER A 246      -9.178  18.986 -15.211  1.00 23.620          C  
ATOM   3684  O   SER A 246     -10.010  19.453 -14.424  1.00 24.170          O  
ATOM   3685  CB  SER A 246      -7.910  17.475 -13.667  1.00 32.230          C  
ATOM   3686  OG  SER A 246      -6.855  18.392 -13.567  1.00 32.230          O  
ATOM   3687  H   SER A 246      -6.760  17.097 -15.853  1.00 27.190          H  
ATOM   3688  HA  SER A 246      -9.473  16.890 -14.981  1.00 27.800          H  
ATOM   3689 1HB  SER A 246      -8.621  17.646 -12.860  1.00 38.680          H  
ATOM   3690 2HB  SER A 246      -7.526  16.462 -13.552  1.00 38.680          H  
ATOM   3691  HG  SER A 246      -6.427  18.189 -12.732  1.00 38.680          H  
ATOM   3692  N   GLU A 247      -8.665  19.670 -16.238  1.00 23.490          N  
ATOM   3693  CA  GLU A 247      -9.089  20.996 -16.634  1.00 24.000          C  
ATOM   3694  C   GLU A 247      -9.845  20.884 -17.978  1.00 24.450          C  
ATOM   3695  O   GLU A 247     -10.932  21.442 -18.143  1.00 24.990          O  
ATOM   3696  CB  GLU A 247      -7.852  21.901 -16.733  1.00 33.400          C  
ATOM   3697  CG  GLU A 247      -7.121  22.095 -15.369  1.00 33.400          C  
ATOM   3698  CD  GLU A 247      -5.827  22.892 -15.428  1.00 33.400          C  
ATOM   3699  OE1 GLU A 247      -4.898  22.468 -16.094  1.00 33.400          O  
ATOM   3700  OE2 GLU A 247      -5.758  23.910 -14.780  1.00 33.400          O  
ATOM   3701  H   GLU A 247      -7.964  19.223 -16.821  1.00 28.190          H  
ATOM   3702  HA  GLU A 247      -9.767  21.396 -15.887  1.00 28.800          H  
ATOM   3703 1HB  GLU A 247      -7.146  21.466 -17.432  1.00 40.080          H  
ATOM   3704 2HB  GLU A 247      -8.139  22.881 -17.117  1.00 40.080          H  
ATOM   3705 1HG  GLU A 247      -7.797  22.591 -14.690  1.00 40.080          H  
ATOM   3706 2HG  GLU A 247      -6.901  21.111 -14.953  1.00 40.080          H  
ATOM   3707  N   LYS A 248      -9.302  20.095 -18.921  1.00 24.320          N  
ATOM   3708  CA  LYS A 248      -9.909  19.921 -20.242  1.00 24.840          C  
ATOM   3709  C   LYS A 248     -11.301  19.307 -20.200  1.00 25.170          C  
ATOM   3710  O   LYS A 248     -12.181  19.636 -21.005  1.00 25.690          O  
ATOM   3711  CB  LYS A 248      -9.054  19.031 -21.147  1.00 34.570          C  
ATOM   3712  CG  LYS A 248      -7.771  19.638 -21.669  1.00 34.570          C  
ATOM   3713  CD  LYS A 248      -7.051  18.666 -22.602  1.00 34.570          C  
ATOM   3714  CE  LYS A 248      -5.840  19.315 -23.261  1.00 34.570          C  
ATOM   3715  NZ  LYS A 248      -4.815  19.677 -22.263  1.00 34.570          N  
ATOM   3716  H   LYS A 248      -8.394  19.666 -18.742  1.00 29.180          H  
ATOM   3717  HA  LYS A 248      -9.984  20.902 -20.684  1.00 29.810          H  
ATOM   3718 1HB  LYS A 248      -8.792  18.131 -20.600  1.00 41.480          H  
ATOM   3719 2HB  LYS A 248      -9.651  18.722 -22.006  1.00 41.480          H  
ATOM   3720 1HG  LYS A 248      -7.985  20.544 -22.217  1.00 41.480          H  
ATOM   3721 2HG  LYS A 248      -7.127  19.884 -20.825  1.00 41.480          H  
ATOM   3722 1HD  LYS A 248      -6.720  17.798 -22.032  1.00 41.480          H  
ATOM   3723 2HD  LYS A 248      -7.738  18.332 -23.380  1.00 41.480          H  
ATOM   3724 1HE  LYS A 248      -5.405  18.622 -23.977  1.00 41.480          H  
ATOM   3725 2HE  LYS A 248      -6.152  20.220 -23.784  1.00 41.480          H  
ATOM   3726 1HZ  LYS A 248      -3.989  20.127 -22.703  1.00 41.480          H  
ATOM   3727 2HZ  LYS A 248      -5.225  20.351 -21.592  1.00 41.480          H  
ATOM   3728 3HZ  LYS A 248      -4.500  18.854 -21.766  1.00 41.480          H  
ATOM   3729  N   GLN A 249     -11.515  18.405 -19.253  1.00 24.960          N  
ATOM   3730  CA  GLN A 249     -12.773  17.699 -19.164  1.00 25.300          C  
ATOM   3731  C   GLN A 249     -13.852  18.360 -18.314  1.00 25.970          C  
ATOM   3732  O   GLN A 249     -14.857  17.713 -17.998  1.00 26.510          O  
ATOM   3733  CB  GLN A 249     -12.526  16.271 -18.684  1.00 35.280          C  
ATOM   3734  CG  GLN A 249     -11.678  15.455 -19.631  1.00 35.280          C  
ATOM   3735  CD  GLN A 249     -12.300  15.420 -20.994  1.00 35.280          C  
ATOM   3736  OE1 GLN A 249     -13.523  15.276 -21.123  1.00 35.280          O  
ATOM   3737  NE2 GLN A 249     -11.480  15.539 -22.033  1.00 35.280          N  
ATOM   3738  H   GLN A 249     -10.759  18.141 -18.610  1.00 29.950          H  
ATOM   3739  HA  GLN A 249     -13.181  17.645 -20.170  1.00 30.360          H  
ATOM   3740 1HB  GLN A 249     -12.020  16.297 -17.717  1.00 42.340          H  
ATOM   3741 2HB  GLN A 249     -13.455  15.759 -18.555  1.00 42.340          H  
ATOM   3742 1HG  GLN A 249     -10.689  15.909 -19.711  1.00 42.340          H  
ATOM   3743 2HG  GLN A 249     -11.598  14.435 -19.256  1.00 42.340          H  
ATOM   3744 1HE2 GLN A 249     -11.844  15.521 -22.967  1.00 42.340          H  
ATOM   3745 2HE2 GLN A 249     -10.494  15.640 -21.888  1.00 42.340          H  
ATOM   3746  N   ARG A 250     -13.661  19.617 -17.893  1.00 26.030          N  
ATOM   3747  CA  ARG A 250     -14.695  20.261 -17.084  1.00 26.770          C  
ATOM   3748  C   ARG A 250     -15.030  21.690 -17.498  1.00 27.190          C  
ATOM   3749  O   ARG A 250     -14.258  22.373 -18.171  1.00 27.390          O  
ATOM   3750  CB  ARG A 250     -14.296  20.257 -15.627  1.00 37.180          C  
ATOM   3751  CG  ARG A 250     -13.060  21.030 -15.328  1.00 37.180          C  
ATOM   3752  CD  ARG A 250     -12.745  21.011 -13.908  1.00 37.180          C  
ATOM   3753  NE  ARG A 250     -11.482  21.646 -13.662  1.00 37.180          N  
ATOM   3754  CZ  ARG A 250     -11.278  22.971 -13.449  1.00 37.180          C  
ATOM   3755  NH1 ARG A 250     -12.291  23.823 -13.435  1.00 37.180          N  
ATOM   3756  NH2 ARG A 250     -10.051  23.413 -13.251  1.00 37.180          N  
ATOM   3757  H   ARG A 250     -12.806  20.132 -18.144  1.00 31.240          H  
ATOM   3758  HA  ARG A 250     -15.606  19.675 -17.178  1.00 32.120          H  
ATOM   3759 1HB  ARG A 250     -15.099  20.679 -15.026  1.00 44.620          H  
ATOM   3760 2HB  ARG A 250     -14.137  19.231 -15.297  1.00 44.620          H  
ATOM   3761 1HG  ARG A 250     -12.222  20.583 -15.861  1.00 44.620          H  
ATOM   3762 2HG  ARG A 250     -13.178  22.066 -15.646  1.00 44.620          H  
ATOM   3763 1HD  ARG A 250     -13.519  21.518 -13.339  1.00 44.620          H  
ATOM   3764 2HD  ARG A 250     -12.667  19.976 -13.575  1.00 44.620          H  
ATOM   3765  HE  ARG A 250     -10.670  21.012 -13.701  1.00 44.620          H  
ATOM   3766 1HH1 ARG A 250     -13.240  23.496 -13.587  1.00 44.620          H  
ATOM   3767 2HH1 ARG A 250     -12.126  24.807 -13.278  1.00 44.620          H  
ATOM   3768 1HH2 ARG A 250      -9.274  22.760 -13.256  1.00 44.620          H  
ATOM   3769 2HH2 ARG A 250      -9.882  24.396 -13.095  1.00 44.620          H  
ATOM   3770  N   PHE A 251     -16.209  22.137 -17.077  1.00 27.420          N  
ATOM   3771  CA  PHE A 251     -16.650  23.511 -17.277  1.00 27.920          C  
ATOM   3772  C   PHE A 251     -15.909  24.443 -16.320  1.00 28.160          C  
ATOM   3773  O   PHE A 251     -15.742  24.105 -15.144  1.00 28.480          O  
ATOM   3774  CB  PHE A 251     -18.151  23.636 -17.027  1.00 38.890          C  
ATOM   3775  CG  PHE A 251     -18.685  24.989 -17.348  1.00 38.890          C  
ATOM   3776  CD1 PHE A 251     -19.004  25.326 -18.654  1.00 38.890          C  
ATOM   3777  CD2 PHE A 251     -18.838  25.943 -16.359  1.00 38.890          C  
ATOM   3778  CE1 PHE A 251     -19.473  26.582 -18.958  1.00 38.890          C  
ATOM   3779  CE2 PHE A 251     -19.302  27.197 -16.663  1.00 38.890          C  
ATOM   3780  CZ  PHE A 251     -19.623  27.518 -17.962  1.00 38.890          C  
ATOM   3781  H   PHE A 251     -16.811  21.507 -16.565  1.00 32.900          H  
ATOM   3782  HA  PHE A 251     -16.423  23.814 -18.299  1.00 33.500          H  
ATOM   3783 1HB  PHE A 251     -18.689  22.904 -17.625  1.00 46.670          H  
ATOM   3784 2HB  PHE A 251     -18.363  23.428 -15.979  1.00 46.670          H  
ATOM   3785  HD1 PHE A 251     -18.881  24.586 -19.445  1.00 46.670          H  
ATOM   3786  HD2 PHE A 251     -18.570  25.702 -15.323  1.00 46.670          H  
ATOM   3787  HE1 PHE A 251     -19.725  26.838 -19.989  1.00 46.670          H  
ATOM   3788  HE2 PHE A 251     -19.405  27.941 -15.870  1.00 46.670          H  
ATOM   3789  HZ  PHE A 251     -19.989  28.516 -18.200  1.00 46.670          H  
ATOM   3790  N   TYR A 252     -15.470  25.598 -16.815  1.00 28.090          N  
ATOM   3791  CA  TYR A 252     -14.808  26.592 -15.978  1.00 28.400          C  
ATOM   3792  C   TYR A 252     -15.819  27.556 -15.356  1.00 29.030          C  
ATOM   3793  O   TYR A 252     -16.343  27.300 -14.272  1.00 29.390          O  
ATOM   3794  OXT TYR A 252     -16.227  28.511 -16.017  1.00 42.600          O  
ATOM   3795  CB  TYR A 252     -13.759  27.356 -16.786  1.00 38.150          C  
ATOM   3796  CG  TYR A 252     -13.028  28.431 -16.010  1.00 38.150          C  
ATOM   3797  CD1 TYR A 252     -12.084  28.077 -15.057  1.00 38.150          C  
ATOM   3798  CD2 TYR A 252     -13.290  29.766 -16.260  1.00 38.150          C  
ATOM   3799  CE1 TYR A 252     -11.414  29.055 -14.350  1.00 38.150          C  
ATOM   3800  CE2 TYR A 252     -12.620  30.746 -15.556  1.00 38.150          C  
ATOM   3801  CZ  TYR A 252     -11.686  30.393 -14.604  1.00 38.150          C  
ATOM   3802  OH  TYR A 252     -11.013  31.366 -13.907  1.00 38.150          O  
ATOM   3803  H   TYR A 252     -15.613  25.800 -17.796  1.00 33.710          H  
ATOM   3804  HA  TYR A 252     -14.303  26.073 -15.164  1.00 34.080          H  
ATOM   3805 1HB  TYR A 252     -13.014  26.652 -17.162  1.00 45.780          H  
ATOM   3806 2HB  TYR A 252     -14.235  27.821 -17.649  1.00 45.780          H  
ATOM   3807  HD1 TYR A 252     -11.874  27.026 -14.869  1.00 45.780          H  
ATOM   3808  HD2 TYR A 252     -14.029  30.040 -17.013  1.00 45.780          H  
ATOM   3809  HE1 TYR A 252     -10.673  28.777 -13.602  1.00 45.780          H  
ATOM   3810  HE2 TYR A 252     -12.829  31.796 -15.755  1.00 45.780          H  
ATOM   3811  HH  TYR A 252     -11.296  32.231 -14.213  1.00 45.780          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 -1114.89 128.697 931.315 -73.07 20.3303 59.0792 424.396 -464.571 -1.86778 -14.312 -325.377 -75.8128 -93.822 -23.906 -64.8279 -34.4812 0 -0.08205 14.2897 139.87 171.561 -57.3538 61.1347 -127.29 -10.268 163.144 -368.109
ALA:NtermProteinFull_1 -2.55468 0.42514 2.8737 -0.02883 6e-05 0 2.26495 -1.5176 -0.00529 -0.08716 -1.43766 0.33479 0 0 0 0 0 -0.01049 0 0 0 0 0 1.8394 0 0.61442 2.71077
PRO_2 -4.36358 0.83093 2.45082 -0.20055 0.00708 0.14722 0.96252 -1.18014 -0 -0 -1.39683 -0.03899 0 0 0 0 0 -0.00445 0.00536 0.48321 0 -0.89613 0 -2.4119 -0.24138 0.85615 -4.99065
GLY_3 -4.16907 0.44964 4.15449 -8e-05 0 0 2.48618 -2.14661 -0.02604 -0.16802 -3.57438 -0.41495 0 0 -0.99224 0 0 0.15973 0 0 0 0.0815 0 0.83697 0.57736 0.3796 -2.36593
GLY_4 -2.82234 0.38079 3.5248 -0.00042 0 0 1.91319 -1.68307 -0 -0 -2.04736 -0.20518 0 0 0 0 0 0.17235 0 0 0 -1.52807 0 0.83697 0.93805 0.32296 -0.19733
LEU_5 -6.92421 0.6449 2.17871 -0.48966 0.22321 0.12009 1.52478 -2.12388 -0.019 -0.18328 -0.82484 0.31455 0 0 0 0 0 -0.05664 0.15509 0.28705 0 -0.26958 0 0.18072 -0.05597 0.60768 -4.71027
SER_6 -3.56699 0.14562 3.84679 -0.02826 0.00014 0.04593 1.55854 -1.70016 -0.01491 -0.12471 -1.09116 -0.95405 0 0 -0.91471 0 0 -0.08459 0.00945 0.16612 0 -0.19812 0.62326 -0.77834 -0.52139 0.59879 -2.98277
GLN_7 -6.34952 0.53345 4.70297 -0.2937 0.06757 0.23496 2.70059 -2.40984 -0.00529 -0.08716 -3.51621 -0.70965 0 0 -0.99224 -1.42101 0 -0.03062 0.1517 0 2.79599 -0.05184 0 -0.18838 -0.48487 0.42748 -4.92562
MET_8 -7.84867 0.79162 3.50258 -0.57792 0.22305 0.14807 1.77711 -1.80998 -0.01154 -0.10991 -0.95666 0.18907 0 0 0 0 0 -0.04742 0.21894 1.74919 0 0.21527 0 0.60916 -0.46532 0.39597 -2.00741
GLY_9 -4.01584 0.66866 3.2147 -0.00027 0 0 1.94784 -1.77911 -0.00404 -0.04747 -0.15634 -0.15583 0 0 0 0 0 -0.02984 0 0 0 -1.2014 0 0.83697 -0.07324 0.68092 -0.1143
PRO_10 -3.69355 0.42511 1.03477 -0.1912 0.06592 0.13926 0.34746 -0.59026 -0 -0 0.05411 -0.14014 0 0 0 0 0 -0.01505 0.00649 0.2671 0 -0.46106 0 -2.4119 0.94361 0.6662 -3.55315
VAL_11 -6.17675 0.38574 3.30442 -0.32689 0.28411 0.07206 2.73998 -2.38351 -0.00404 -0.04747 -2.2808 -0.42769 0 0 0 0 0 0.07003 0.00163 0.42163 0 -0.2798 0 1.9342 0.61497 0.36558 -1.73262
SER_12 -3.63062 0.50613 3.77309 -0.02725 0 0.04881 1.68544 -1.89787 -0.03496 -0.29865 -1.31648 -0.88321 0 0 0 0 0 0.17696 0.03557 0.65916 0 0.04739 0.62705 -0.77834 -0.1186 0.69654 -0.72984
LEU_13 -7.30653 1.01078 2.99094 -0.66417 0.17564 0.24939 2.11349 -2.22706 -0.01849 -0.10115 -0.47908 0.06014 0 0 0 0 0 -0.03171 0.22798 0.71789 0 -0.08617 0 0.18072 0.0929 0.78558 -2.3089
PHE_14 -4.27964 0.42542 1.32087 -0.62111 0.04753 0.37261 0.51926 -1.03539 -0 -0 -0.64452 0.05882 0 0 0 0 0 -0.03848 0.03144 0 1.97281 -0.17856 0 1.0402 0.11107 0.39579 -0.5019
HIS_D_15 -5.33057 1.04037 4.63233 -0.44049 0.01793 0.31557 2.17339 -2.22438 -0.01998 -0.1339 -2.41264 -0.0936 0 0 -0.75548 0 0 0.27368 0.3544 0 1.4991 -0.04786 0 -0.45461 -0.33102 1.26461 -0.67314
PRO_16 -3.05223 0.50154 1.9472 -0.13399 0.00239 0.09861 1.15867 -0.99873 -0 -0 -1.16137 0.17243 0 0 -0.75548 0 0 -0.08019 0.01535 0.21253 0 -0.89995 0 -2.4119 -0.71029 1.51386 -4.58157
LEU_17 -7.72765 1.00256 1.75643 -0.47716 0.1119 0.15173 1.83935 -1.92454 -0.01748 -0.14311 0.2077 -0.06495 0 0 0 0 0 0.12689 0.11322 0.45331 0 0.41922 0 0.18072 0.9894 0.59044 -2.41203
LYS_18 -2.69189 0.2275 2.06698 -0.37941 0.05595 0.17633 0.23942 -0.95442 -0 -0 -0.34107 0.16349 0 0 0 0 0 -0.11469 0.00989 1.52985 0 -0.01989 0 -1.5107 1.22632 0.34791 0.03157
ALA_19 -3.42077 0.13384 2.66631 -0.02156 0 0 1.8947 -1.56789 -0 -0 -0.80317 -0.20601 0 0 -0.99923 0 0 0.004 0 0 0 0.166 0 1.8394 -0.03906 0.14767 -0.20577
THR_20 -2.50654 0.12755 1.55037 -0.16047 0.05764 0.05999 0.49746 -0.97365 -0.01949 -0.16494 0.13861 -0.20696 0 0 0 0 0 -0.04965 0.00579 0.05759 0 0.0412 2.28899 -1.0874 -0.04145 0.2147 -0.17064
LEU_21 -4.37461 0.44578 3.09603 -0.47405 0.20454 0.08796 1.30439 -1.71718 -0.00616 -0.03319 -0.28018 0.29549 0 0 0 0 0 -0.04235 0.02341 0.76193 0 -0.09477 0 0.18072 -0.48933 0.63259 -0.47897
GLU_22 -5.18258 0.45963 4.97023 -0.582 0.26559 1.566 1.14931 -2.00393 -0.01949 -0.16494 -1.41042 -3.12118 0 0 0 -0.52191 0 0.01006 0.06409 0 3.47094 -0.20359 0 -2.7348 -0.57361 0.88589 -3.6767
GLN_23 -4.14595 0.59589 3.30304 -0.3249 0.07971 0.3248 0.63083 -1.41162 -0.00739 -0.07062 -0.90296 -0.51662 0 0 0 -0.52191 0 -0.06415 0.22808 0 2.94331 -0.19426 0 -0.18838 -0.56889 0.68903 -0.12295
THR_24 -3.02137 0.26101 2.5301 -0.18763 0.07731 0.06795 1.41817 -1.36303 -0.01354 -0.10381 -1.06188 -0.98851 0 0 0 0 0 -0.01998 0.01154 0.99221 0 -0.80706 2.30284 -1.0874 -0.26059 0.53329 -0.7204
GLN_25 -3.33983 0.61443 2.70424 -0.60654 0.09797 0.52917 0.48128 -1.32146 -0.04999 -0.31896 -1.26621 -0.44316 0 0 0 0 0 -0.03769 0.10038 0 3.33914 0.12209 0 -0.18838 -0.09129 1.10394 1.42913
PRO_26 -4.99697 0.82023 3.28109 -0.11706 0.00684 0.08619 1.83737 -1.59717 -0.00603 -0.02552 -1.10104 0.2528 0 0 0 0 0 -0.08641 0.02695 0.11221 0 -0.9207 0 -2.4119 -0.45565 1.28864 -4.00612
ALA_27 -4.94035 0.66185 1.18777 -0.02635 0.00166 0 1.36311 -1.63754 -0 -0 0.36921 -0.41143 0 0 0 0 0 -0.11744 0 0 0 -0.24239 0 1.8394 -0.12731 0.64922 -1.43057
VAL_28 -7.56904 1.37078 2.07893 -0.31176 0.27171 0.06199 1.91185 -2.34127 -0 -0 -1.91542 -0.10898 0 0 0 0 0 -0.06601 0.09003 0.27616 0 0.16779 0 1.9342 0.18938 0.6325 -3.32717
LEU_29 -5.54587 0.6305 3.54274 -0.44789 0.25898 0.07253 2.40857 -2.21567 -0.00603 -0.02552 -1.32502 0.26121 0 0 0 0 0 0.00764 0.02842 0.43785 0 0.10362 0 0.18072 0.281 0.72227 -0.62997
ARG_30 -1.86454 0.17182 2.43355 -1.69619 0.49095 1.94437 0.82763 -1.01142 -0.01488 -0.12523 -0.00321 -2.09234 0 0 0 0 0 -0.09484 0.04919 2.8173 0 -0.20183 0 -1.2888 0.27647 0.57902 1.19699
GLY_31 -2.18595 0.27194 2.24815 -6e-05 0 0 0.29802 -1.11993 -0.02491 -0.18169 -0.1798 -0.38079 0 0 0 0 0 -0.07667 0 0 0 0.20212 0 0.83697 0.06841 0.44145 0.21727
ALA_32 -4.05847 0.63705 2.51478 -0.02437 0 0 1.72123 -2.02237 -0.01488 -0.12523 -1.08669 -0.10983 0 0 0 0 0 0.05452 0 0 0 -0.18269 0 1.8394 -0.05442 0.70911 -0.20286
ARG_33 -4.91697 0.1832 3.29699 -0.8536 0.23933 0.60499 0.87469 -1.82561 -0.03686 -0.27945 0.15037 0.56016 0 0 0 0 0 -0.01039 0.07205 2.10136 0 0.14593 0 -1.2888 -0.10411 0.6398 -0.44691
VAL_34 -2.77875 0.20281 1.23179 -0.28069 0.20467 0.05805 0.07535 -0.91649 -0 -0 -0.14744 0.07162 0 0 0 0 0 0.02783 0.00216 0.09579 0 -0.45775 0 1.9342 -0.25782 0.17972 -0.75493
PHE_35 -5.99742 0.40741 2.23807 -0.53844 0.13468 0.25678 1.246 -1.8116 -0 -0 0.15402 -0.12285 0 0 0 0 0 -0.01647 0.1193 0 2.90158 -0.15887 0 1.0402 -0.16737 0.29331 -0.02168
LEU_36 -2.77422 0.22986 2.09391 -0.52147 0.23738 0.15807 0.45016 -1.02826 -0.00228 -0.05148 -0.70623 0.13713 0 0 -0.44369 0 0 -0.07572 0.05056 0.08915 0 -0.14393 0 0.18072 -0.20056 0.41758 -1.9033
ARG_37 -3.90937 0.40204 4.01175 -0.90543 0.20529 0.65736 1.7137 -1.77549 -0 -0 -0.99301 -0.05439 0 0 -0.44369 0 0 -0.00812 0.00455 1.70905 0 -0.21157 0 -1.2888 -0.3836 0.36434 -0.90538
GLN_38 -4.09134 0.18646 2.9439 -0.71882 0.27955 1.06119 1.04713 -1.38761 -0.004 -0.07784 -0.88615 -2.24515 0 0 -1.04922 0 0 -0.078 0.00217 0 3.07171 -0.09816 0 -0.18838 -0.29477 0.38766 -2.13966
LYS_39 -3.44317 0.37286 3.64854 -0.33966 0.05192 0.19618 1.58487 -1.57517 -0.00257 -0.05228 -0.84637 -0.15711 0 0 0 0 0 -0.06751 0.01253 1.76045 0 -0.08622 0 -1.5107 -0.50488 0.39443 -0.56385
SER_40 -3.48261 0.21232 3.54151 -0.03433 0.00079 0.06246 1.69869 -1.77248 -0.01178 -0.14218 -0.45366 -0.76547 0 0 0 0 0 -0.08486 0.00627 0.42812 0 0.46027 0.60316 -0.77834 -0.09432 0.23778 -0.36867
SER_41 -3.67436 0.48914 4.17132 -0.02878 0.00144 0.02411 1.67151 -1.98122 -0.00825 -0.07539 -2.2708 -0.29017 0 0 0 -0.61964 0 0.04696 0.00263 0.44054 0 -0.05718 0.60299 -0.77834 -0.10464 0.56459 -1.87352
THR_42 -4.52699 0.61525 2.46502 -0.15651 0.07285 0.0586 1.28198 -1.69633 -0.02076 -0.15648 -1.48455 -0.17409 0 0 0 0 0 -0.04166 0.04432 0.06725 0 0.04343 2.27406 -1.0874 -0.50783 0.84942 -2.08043
SER_43 -5.78688 0.55006 4.1557 -0.03539 0 0.05416 2.65229 -2.45065 -0 -0 0.06376 -0.70608 0 0 -0.1181 -0.81714 0 0.02111 0.01418 0.73045 0 0.06943 1.8154 -0.77834 -0.46296 0.62545 -0.40355
LEU_44 -7.43053 0.99671 4.34796 -0.50471 0.25291 0.11527 2.73579 -2.77985 -0.00873 -0.06479 -1.48959 0.0474 0 0 0 0 0 0.07539 0.05913 2.43444 0 -0.22443 0 0.18072 -0.16908 0.52321 -0.90279
SER_45 -3.55244 0.12456 4.417 -0.02771 0.00017 0.04263 1.80216 -1.96957 -0.01388 -0.08321 -0.68986 -0.9887 0 0 -0.28251 0 0 0.02313 0.12711 0.16145 0 -0.25208 0.79202 -0.77834 -0.25259 0.4155 -0.98517
ASN_46 -5.84238 0.54475 4.42966 -0.23298 0.04316 0.35595 2.07232 -2.46121 -0 -0 -1.03686 -0.5202 0 0 -0.1181 -0.81714 0 -0.00897 0.10172 0 2.49232 -0.56238 0 -0.93687 -0.72678 0.32139 -2.90264
GLY_47 -3.36504 0.20847 3.58718 -0.00028 0 0 1.7061 -1.97636 -0 -0 -0.18272 -0.17041 0 0 0 0 0 -0.08784 0 0 0 -1.51742 0 0.83697 -0.27597 0.23846 -0.99885
GLY_48 -3.53378 0.51174 2.94237 -5e-05 0 0 1.84803 -1.71099 -0 -0 -2.62189 -0.40704 0 0 0 0 0 -0.11147 0 0 0 0.28377 0 0.83697 0.07738 0.31071 -1.57425
ALA_49 -2.93423 0.24239 2.18012 -0.03066 0.01174 0 0.73247 -1.43601 -0 -0 -0.52055 -0.50121 0 0 0 0 0 0.04255 0 0 0 -0.08816 0 1.8394 0.10626 0.38385 0.02795
ILE_50 -9.10054 1.69175 3.5435 -0.64431 0.37747 0.13446 2.15951 -2.88295 -0.01016 -0.08208 -0.48765 0.47165 0 0 0 0 0 -0.08542 0.35126 0.90263 0 -0.46449 0 0.73287 -0.11767 0.53796 -2.97221
GLN_51 -7.25914 0.72702 6.21417 -0.28231 0.04537 0.23785 3.69445 -3.18048 -0 -0 -4.54881 -0.78888 0 0 -0.64013 -0.72348 0 0.06869 0.39067 0 2.71774 -0.24766 0 -0.18838 -0.33615 0.64085 -3.4586
ASN_52 -4.08828 0.45711 3.56386 -0.22897 0.02438 0.40216 1.23371 -1.93715 -0 -0 -0.58694 -0.58356 0 0 -0.69019 0 0 -0.00177 0.10843 0 3.91225 0.34763 0 -0.93687 0.24407 0.50398 1.74386
GLN_53 -2.73032 0.33632 2.73729 -0.68737 0.11295 0.75223 0.69942 -1.27293 -0 -0 -0.20438 -0.69591 0 0 -0.69019 0 0 -0.00532 0.00562 0 2.22164 -0.06724 0 -0.18838 0.13358 0.40629 0.86329
GLU_54 -5.15966 0.52635 5.46608 -0.20792 0.03009 0.3112 3.0116 -2.39859 -0.00737 -0.11941 -2.34146 -0.54612 0 0 0 0 0 -0.04398 0.09821 0 2.8967 0.05055 0 -2.7348 0.21096 0.63489 -0.3227
SER_55 -4.00717 0.35061 4.06704 -0.02932 3e-05 0.04811 2.1702 -1.96416 -0.02637 -0.21301 -0.97193 -0.96522 0 0 0 0 0 -0.09788 0.01347 0.16456 0 -0.2183 0.70942 -0.77834 0.06565 0.5934 -1.08921
GLY_56 -1.25873 0.26323 1.6175 -5e-05 0 0 0.29252 -0.78722 -0.00337 -0.00979 -0.02046 -0.40729 0 0 0 0 0 -0.08918 0 0 0 0.25182 0 0.83697 -0.35096 0.14267 0.47767
ILE_57 -5.25104 0.63749 4.90478 -0.46246 0.30877 0.09679 3.49462 -2.51907 -0 -0 -2.39073 0.09926 0 0 0 0 0 0.00315 0.08943 0.56528 0 -0.65453 0 0.73287 -0.26631 0.42416 -0.18753
LYS_58 -2.95281 0.31602 2.52704 -0.41647 0.06195 0.22628 0.60519 -1.34345 -0.00337 -0.00979 -0.2009 0.0648 0 0 0 0 0 -0.0874 0.01242 1.32859 0 -0.02747 0 -1.5107 -0.26963 0.61587 -1.06383
GLU_59 -2.53291 0.41243 2.33949 -0.21965 0.03632 0.32272 0.58898 -1.1115 -0 -0 0.4371 -0.61107 0 0 0 0 0 -0.03882 0.01474 0 3.03114 -0.35854 0 -2.7348 -0.33514 0.2764 -0.48312
SER_60 -3.48931 0.31514 3.06432 -0.02334 0 0.02251 1.27356 -1.57907 -0.00737 -0.11941 -1.8302 0.06872 0 0 0 -0.72348 0 0.20173 0.04477 0.36722 0 0.3189 0.75364 -0.77834 0.14201 0.18725 -1.79076
VAL_61 -5.3423 0.62577 3.08196 -0.28268 0.16052 0.06891 1.94069 -2.27592 -0.01621 -0.13093 -0.19564 -0.57292 0 0 0 0 0 0.00864 0.013 0.22647 0 -0.50903 0 1.9342 0.43594 0.463 -0.36652
SER_62 -2.49363 0.09827 1.72404 -0.0308 0.00317 0.04958 0.57784 -1.01609 -0 -0 -0.11497 -0.96941 0 0 0 0 0 -0.05491 0.07762 0.18389 0 -0.36951 0.6332 -0.77834 -0.26978 0.53875 -2.21109
TRP_63 -6.33125 0.68585 2.20361 -0.9279 0.04101 0.64245 1.8092 -1.88652 -0 -0 1.1889 -0.0334 0 0 0 0 0 0.00336 0.09724 0 2.85654 -0.26489 0 1.6906 -0.13811 0.32306 1.95976
GLY_64 -0.83693 0.02649 1.02995 -6e-05 0 0 0.0567 -0.52046 -0 -0 -0.00507 -0.40228 0 0 0 0 0 -0.09523 0 0 0 0.17995 0 0.83697 0.16753 0.19225 0.6298
THR_65 -4.39999 0.57264 3.681 -0.11701 0.12549 0.07362 1.30856 -1.83892 -0.01247 -0.10926 0.0103 -0.63464 0 0 0 0 0 0.00804 0.00155 0.04406 0 -0.39094 2.47166 -1.0874 -0.22099 0.69176 0.17705
GLN_66 -2.97184 0.23507 2.28771 -0.2574 0.02623 0.16937 1.07086 -1.16021 -0.00248 -0.05867 -0.41081 -0.49628 0 0 0 -0.94079 0 -0.02409 0.21074 0 2.74583 -0.09474 0 -0.18838 -0.34894 0.89314 0.68433
ARG_67 -9.02717 0.8494 8.92608 -0.71978 0.15075 0.51109 3.38525 -3.76709 -0.00572 -0.05729 -4.46118 0.34586 0 0 -0.71196 -1.1858 0 0.19178 0.14761 2.01168 0 -0.12947 0 -1.2888 -0.10994 0.80005 -4.14464
THR_68 -4.48627 0.63062 3.52351 -0.19647 0.11934 0.07351 2.65298 -2.02191 -0.0136 -0.11739 -1.81465 -0.53365 0 0 -0.438 0 0 -0.03039 0.02444 0.20515 0 0.14763 2.29159 -1.0874 -0.06395 0.76142 -0.37348
GLN_69 -4.97847 0.43571 4.72394 -0.55627 0.05365 0.89021 2.07752 -2.19269 -0.00419 -0.05359 -1.98949 -1.99546 0 0 -0.61225 -2.19352 0 -0.11772 0.13925 0 3.88572 -0.0781 0 -0.18838 -0.20003 0.45425 -2.49991
ASP_70 -5.57497 0.72634 7.59231 -0.12379 0.02295 0.38388 3.35457 -3.13053 -0.01914 -0.22152 -5.32585 -0.37104 0 0 -0.71196 -1.1858 0 -0.06374 0.01115 0 2.51966 -0.30571 0 -2.3716 -0.54998 0.49589 -4.84889
ALA_71 -4.69871 0.76494 2.99447 -0.0246 2e-05 0 2.00273 -2.1959 -0.01342 -0.11455 -0.8514 -0.18433 0 0 0 0 0 -0.02275 0 0 0 -0.17174 0 1.8394 -0.73251 1.26765 -0.14071
PRO_72 -3.11553 0.5847 1.86865 -0.13019 0.00465 0.09359 1.07726 -1.05468 -0 -0 -1.14616 0.21877 0 0 0 0 0 -0.10329 0.01816 0.09624 0 -1.04632 0 -2.4119 -0.63824 1.23692 -4.44736
HIS_73 -3.38426 0.68462 3.09073 -0.39815 0.00662 0.42864 1.39519 -1.5781 -0 -0 -0.08291 -0.22477 0 0 -0.61225 0 0 0.00047 0.04639 0 2.10466 -0.03522 0 -0.45461 -0.3073 0.57694 1.25668
GLU_74 -1.56305 0.39644 1.26453 -0.25311 0.05549 0.43401 0.27759 -0.62667 -0 -0 0.08054 -0.44689 0 0 0 0 0 0.2618 0.00149 0 2.99897 0.18299 0 -2.7348 0.31654 0.76751 1.41339
ALA_75 -2.39911 0.45421 2.09443 -0.02364 0 0 1.43798 -1.18314 -0 -0 -0.9942 -0.16534 0 0 0 0 0 0.16574 0 0 0 -0.17828 0 1.8394 -0.05729 0.61659 1.60735
ARG_76 -1.99194 0.53431 1.63472 -0.51893 0.06783 0.27898 0.53951 -0.75231 -0 -0 -0.1914 0.59096 0 0 0 0 0 0.01407 0.05674 1.86463 0 0.11263 0 -1.2888 -0.29046 0.91208 1.5726
PRO_77 -2.50413 0.7415 2.09675 -0.12484 0.00011 0.09232 0.87589 -0.77248 -0 -0 -0.05525 0.25593 0 0 0 0 0 0.19949 0.02882 0.25128 0 -1.14634 0 -2.4119 -0.15077 1.4512 -1.17242
PRO_78 -3.84519 0.5663 2.5997 -0.13351 0 0.09847 0.39834 -1.05841 -0.00792 -0.10393 -0.18149 0.23795 0 0 0 0 0 -0.00385 0.02504 0.17616 0 -1.2234 0 -2.4119 -0.29005 1.04718 -4.11052
LEU_79 -4.3402 0.53159 3.38797 -0.46567 0.17063 0.08269 1.18128 -1.7215 -0.00659 -0.03752 -1.58906 0.29975 0 0 0 0 0 0.0199 0.01101 0.37731 0 -0.19467 0 0.18072 -0.27957 0.64181 -1.75012
GLU_80 -5.14426 0.4458 4.44331 -0.57194 0.25238 1.54463 1.28957 -2.12369 -0.00792 -0.10393 -0.47573 -3.04797 0 0 0 0 0 -0.12508 0.00174 0 3.19153 -0.21845 0 -2.7348 -0.23486 0.51096 -3.10872
ARG_81 -3.11953 0.43399 2.9147 -0.46227 0.05653 0.25047 0.56642 -1.34522 -0 -0 0.19876 0.33009 0 0 0 0 0 -0.08854 0.04457 2.12215 0 -0.11564 0 -1.2888 -0.2437 0.26965 0.52361
GLY_82 -3.14246 0.42574 2.79194 -5e-05 0 0 1.63972 -1.55351 -0 -0 -1.1426 -0.37529 0 0 -1.04922 0 0 0.10781 0 0 0 -0.1966 0 0.83697 0.60602 0.23172 -0.81981
HIS_83 -6.10419 0.71877 5.66959 -0.36939 0.01135 0.38473 2.94676 -2.83428 -0.01758 -0.10433 -1.83178 -0.32114 0 0 0 0 0 0.058 0.14146 0 2.09855 -0.08654 0 -0.45461 0.89206 0.63904 1.43647
SER_84 -1.32427 0.08157 1.65574 -0.03003 0.00042 0.04943 0.49408 -0.80263 -0.02177 -0.19962 0.26881 -0.94447 0 0 0 0 0 -0.10864 0.0006 0.14437 0 -0.36891 0.62344 -0.77834 -0.15426 0.68273 -0.73175
THR_85 -3.08818 0.48743 2.97862 -0.12827 0.08237 0.07526 0.91618 -1.39076 -0.01818 -0.2128 0.34922 -1.27522 0 0 0 0 0 -0.06607 0.04281 0.02068 0 -0.16148 2.2737 -1.0874 -0.31796 0.46909 -0.05098
GLU_86 -3.3546 0.38809 3.03515 -0.24025 0.04294 0.42 1.47428 -1.41629 -0.01399 -0.11751 -1.18511 -0.51432 0 0 0 0 0 -0.09351 0.00039 0 2.67576 0.11188 0 -2.7348 0.24882 0.44126 -0.83181
ILE_87 -6.04288 0.97673 4.85434 -0.46421 0.39347 0.09171 2.58609 -2.47568 -0 -0 -1.46175 0.04991 0 0 0 0 0 0.05815 0.01552 0.33906 0 -0.75633 0 0.73287 0.35146 1.08392 0.33238
PRO_88 -4.9318 0.91759 1.84819 -0.11668 0.00472 0.08591 0.31174 -1.0149 -0 -0 -0.89467 0.25865 0 0 0 0 0 -0.04008 0.04729 0.14294 0 -0.92412 0 -2.4119 -0.41127 1.08412 -6.04428
VAL_89 -5.26117 0.62471 2.77695 -0.27319 0.1419 0.05872 0.79157 -1.86596 -0.00659 -0.03752 -0.71641 -0.38413 0 0 0 0 0 -0.06583 0.0181 0.1946 0 -0.70938 0 1.9342 -0.54876 0.2817 -3.04649
GLY_90 -2.11943 0.18464 1.95025 -0.0003 0 0 0.68786 -0.94722 -0.00172 -0.02637 -0.67633 -0.15092 0 0 -0.46608 0 0 -0.10455 0 0 0 -1.07686 0 0.83697 -0.12108 0.14421 -1.88695
ARG_91 -3.32181 0.14734 3.50532 -0.89973 0.18835 0.65588 1.49809 -1.56582 -0.00018 -0.00283 -1.46121 -0.07571 0 0 -0.90408 0 0 -0.00842 0.03332 1.68191 0 -0.20722 0 -1.2888 -0.00953 0.23562 -1.79953
SER_92 -3.18763 0.37933 2.89915 -0.03472 0.00854 0.06477 1.36013 -1.40401 -0 -0 -1.06704 -0.53384 0 0 0 0 0 0.01839 1e-05 0.42408 0 -0.1207 0.6014 -0.77834 0.1828 0.31073 -0.87695
GLY_93 -1.97523 0.10413 1.79221 -4e-05 0 0 1.06311 -0.99022 -0 -0 -0.40634 -0.40432 0 0 -0.64013 0 0 -0.11211 0 0 0 0.31954 0 0.83697 0.38112 0.25667 0.22535
ALA_94 -4.73989 0.97079 1.41098 -0.02917 0.01985 0 0.50709 -1.59784 -0.00978 -0.0313 -0.20003 -0.44598 0 0 0 0 0 -0.01796 0 0 0 0.41875 0 1.8394 0.54002 0.39096 -0.97409
LEU_95 -7.24923 0.83147 3.47886 -0.49681 0.20657 0.11146 2.36974 -2.40683 -0.0004 -0.01158 -0.76924 0.044 0 0 0 0 0 -0.0266 0.06145 0.90816 0 -0.25514 0 0.18072 0.34413 0.47077 -2.2085
ALA_96 -4.95167 0.65179 3.39051 -0.02535 0.00024 0 2.22959 -2.17934 -0.01448 -0.08333 -1.9291 -0.2313 0 0 0 0 0 -0.05645 0 0 0 -0.06651 0 1.8394 -0.51503 0.40921 -1.53182
VAL_97 -7.54528 1.24987 4.23672 -0.30446 0.21722 0.07024 3.19628 -2.83083 -0 -0 -1.71989 -0.28957 0 0 0 0 0 -0.06755 0.01868 0.40283 0 -0.19519 0 1.9342 -0.5537 0.77139 -1.40903
ASP_98 -4.21726 0.30617 3.60111 -0.11668 0.00929 0.3605 0.80285 -1.97543 -0 -0 -0.73338 -0.55126 0 0 0 0 0 -0.09655 0.08694 0 1.77892 0.01409 0 -2.3716 -0.07747 0.78279 -2.39696
VAL_99 -6.94711 1.3314 4.55678 -0.30293 0.22186 0.06912 2.33513 -2.78545 -0.02604 -0.13185 -1.18883 -0.34727 0 0 0 0 0 0.02508 0.03462 0.31896 0 -0.40338 0 1.9342 0.09202 0.5053 -0.70838
GLN_100 -6.49057 0.45028 6.6864 -0.57255 0.04651 0.56228 3.59857 -3.015 -0.01042 -0.10933 -3.54114 -0.29684 0 0 0 -2.19352 0 0.04627 0.20301 0 3.02628 -0.22279 0 -0.18838 -0.09248 0.79369 -1.31973
MET_101 -7.80314 0.76842 6.79851 -0.56468 0.35472 0.15321 3.10248 -3.15038 -0 -0 -3.07754 -0.44062 0 0 0 0 0 -0.16893 0.01824 2.6484 0 0.10425 0 0.60916 -0.18916 0.68854 -0.14852
GLN_102 -5.31475 0.59054 5.82905 -0.26611 0.06236 0.21079 3.07549 -2.76161 -0 -0 -2.85709 -0.52235 0 0 0 -0.94079 0 -0.08071 0.14681 0 2.81982 -0.22003 0 -0.18838 -0.18891 0.40418 -0.20169
SER_103 -2.56561 0.25107 3.24077 -0.03796 0.00083 0.04826 1.54226 -1.52431 -0.02604 -0.13185 -1.29433 -0.3761 0 0 0 0 0 -0.08312 0.00906 0.15388 0 -0.32098 1.73849 -0.77834 -0.45764 0.41968 -0.19197
ILE_104 -7.11925 0.84704 3.42769 -0.60059 0.33927 0.20862 2.03624 -2.50291 -0 -0 -1.23319 -0.22626 0 0 0 0 0 -0.04046 0.02932 0.41423 0 0.14457 0 0.73287 -0.18423 0.44915 -3.27789
THR_105 -2.99992 0.25594 2.92416 -0.17697 0.09755 0.06544 1.30008 -1.45578 -0 -0 -1.3295 0.16313 0 0 0 0 0 -0.06627 0.01722 0.03492 0 0.07802 2.26591 -1.0874 -0.02149 0.39897 0.46403
ARG_106 -5.40536 0.48075 4.80738 -0.66054 0.09936 0.36877 3.10773 -2.42519 -0.01714 -0.1159 -3.47589 -0.12329 0 0 -1.31126 0 0 0.01644 0.16092 2.91866 0 -0.20675 0 -1.2888 -0.1392 0.43965 -2.76966
ARG_107 -4.86077 0.33653 3.51642 -0.58589 0.07396 0.32351 1.96481 -1.96295 -0 -0 -1.38962 0.32656 0 0 -0.65105 0 0 -0.02813 0.0173 2.67573 0 -0.07772 0 -1.2888 -0.24982 0.43941 -1.42052
GLY_108 -3.89399 0.5184 4.16571 -0.0003 0 0 1.71034 -2.10106 -0 -0 -2.03063 -0.16226 0 0 0 0 0 -0.11354 0 0 0 -1.04642 0 0.83697 -0.29251 0.64186 -1.76743
PRO_109 -3.27973 0.37142 1.92027 -0.07005 0 0.04326 0.6217 -0.65186 -0 -0 0.30714 0.59155 0 0 0 0 0 -0.20776 0.00891 0.23668 0 -0.65021 0 -2.4119 0.0423 0.86185 -2.26643
ASP_110 -2.30211 0.2119 3.57538 -0.30874 0.25329 1.06818 1.17342 -1.48523 -0.01664 -0.10315 -0.95882 -3.59459 0 0 -0.34522 0 0 0.16061 0.14247 0 2.47648 -0.40836 0 -2.3716 0.35426 1.00817 -1.4703
GLY_111 -2.77219 0.08109 3.07756 -6e-05 0 0 1.5001 -1.42493 -0 -0 -1.91147 -0.37975 0 0 -0.65105 0 0 -0.11314 0 0 0 -1.47364 0 0.83697 -0.08509 0.85078 -2.46483
GLU_112 -3.69763 0.38429 5.24908 -0.37692 0.06659 0.63243 2.18077 -2.19778 -0.03311 -0.20624 -2.88777 -0.45997 0 0 -0.34522 0 0 0.01599 0.11104 0 3.13039 -0.06463 0 -2.7348 -0.45828 1.26966 -0.42212
PRO_113 -3.02471 0.42489 1.7183 -0.13313 0.00579 0.09782 0.76369 -0.81191 -0 -0 -0.74597 0.16965 0 0 0 0 0 -0.05208 0.02437 0.11223 0 -0.89358 0 -2.4119 -0.40502 1.4111 -3.75048
GLN_114 -6.89999 0.91979 5.80959 -0.36661 0.0759 0.22712 3.15993 -2.75722 -0.01773 -0.10297 -3.62691 -0.18911 0 0 -1.20746 -0.7452 0 0.09203 0.10159 0 2.84002 0.17704 0 -0.18838 -0.33991 1.24584 -1.79264
PRO_115 -2.15877 0.54845 1.85611 -0.14177 0.0029 0.10339 0.77031 -0.75184 -0.01706 -0.09015 -0.22093 0.16675 0 0 0 0 0 -0.00249 0.0091 0.22663 0 -0.95918 0 -2.4119 -0.4724 1.13915 -2.4037
GLY_116 -2.54788 0.18197 2.71214 -5e-05 0 0 0.79134 -1.28546 -0.01856 -0.13417 0.1339 -0.39016 0 0 0 0 0 -0.19645 0 0 0 -1.40033 0 0.83697 -0.95458 0.80727 -1.46406
LEU_117 -8.51063 1.43492 4.82523 -0.49849 0.22371 0.12907 3.95162 -2.92436 -0 -0 -3.49231 0.2329 0 0 0 0 0 0.13918 0.17796 0.67106 0 -0.19397 0 0.18072 -0.54462 0.95933 -3.23868
GLU_118 -6.72838 0.51368 5.68782 -0.19055 0.0291 0.27054 1.60623 -2.59187 -0 -0 -1.56391 -0.38752 0 0 0 -0.521 0 0.16188 0.04282 0 2.66154 0.2084 0 -2.7348 2.49854 1.05046 0.01299
SER_119 -4.72518 1.08978 4.40327 -0.03906 0.00043 0.05956 3.36933 -2.37448 -0.00722 -0.07168 -3.59355 -0.6111 0 0 0 -0.80136 0 0.06787 0.10693 0.15263 0 -0.47658 1.88708 -0.77834 3.7733 1.20823 2.63986
GLN_120 -7.82473 1.4946 7.80479 -0.27256 0.0271 0.19608 4.71216 -3.90948 -0.01491 -0.12471 -4.10766 -0.42648 0 0 0 -1.46851 0 0.02051 0.03436 0 3.33735 -0.26254 0 -0.18838 1.05309 1.00623 1.0863
GLY_121 -2.79603 0.42264 2.14515 -4e-05 0 0 1.12453 -1.31179 -0 -0 -0.66493 -0.4499 0 0 0 0 0 -0.12719 0 0 0 0.37438 0 0.83697 0.04366 0.52642 0.12386
ARG_122 -3.38304 0.61909 4.03551 -0.5371 0.05936 0.30174 2.27988 -2.00733 -0 -0 -2.02157 0.35855 0 0 0 0 0 -0.0304 0.00253 1.97179 0 -0.04116 0 -1.2888 0.61828 0.23473 1.17206
ALA_123 -4.48953 0.4324 3.33315 -0.02326 0 0 2.67747 -2.18714 -0 -0 -1.04611 -0.36415 0 0 0 0 0 -0.08507 0 0 0 -0.3566 0 1.8394 -0.00128 0.28356 0.01284
ALA_124 -3.44702 0.50343 3.19321 -0.02685 0.0026 0 1.79623 -1.95252 -0 -0 -0.96263 -0.41164 0 0 0 0 0 -0.06246 0 0 0 -0.12902 0 1.8394 -0.56496 0.34615 0.12394
SER_125 -2.22462 0.27433 3.04852 -0.03747 9e-05 0.04909 1.59292 -1.36903 -0 -0 -1.88107 -0.41689 0 0 0 0 0 0.00691 0.00069 0.16808 0 -0.28271 1.74075 -0.77834 -0.53894 0.32849 -0.31923
MET_126 -5.52424 0.64692 3.87821 -0.37542 0.13239 0.09132 2.16357 -2.09544 -0 -0 -0.76912 0.0788 0 0 0 0 0 0.67208 0.06148 1.65199 0 -0.05428 0 0.60916 -0.5474 1.14451 1.76454
PRO_127 -4.01212 0.57056 2.39104 -0.15009 0.0008 0.11135 0.97925 -1.09029 -0 -0 -0.27794 0.12891 0 0 0 0 0 -0.0177 0.02828 0.22782 0 -1.08459 0 -2.4119 -0.6194 1.58476 -3.64126
ARG_128 -8.38212 0.52281 7.46794 -0.51126 0.08234 0.256 3.15871 -3.5783 -0.00977 -0.08509 -3.4279 0.25193 0 0 -0.91471 0 0 0.64166 0.32981 2.42478 0 0.03963 0 -1.2888 3.56242 1.76906 2.30914
LEU_129 -9.59469 1.47791 2.47088 -0.43749 0.20187 0.07331 1.55251 -2.59646 -0.01836 -0.1679 -1.58922 0.28739 0 0 0 0 0 0.3394 0.07667 0.77059 0 -0.12768 0 0.18072 3.66566 2.07858 -1.35632
ALA_130 -4.93596 0.60018 3.6695 -0.01735 0 0 2.33661 -2.46866 -0.01498 -0.16474 -1.67877 -0.3538 0 0 0 0 0 0.06348 0 0 0 -0.25045 0 1.8394 -0.11462 1.90827 0.41811
ALA_131 -1.12821 0.41154 0.56776 -0.02435 3e-05 0 0.01462 -0.43043 -0.01846 -0.0842 0.30728 -0.28286 0 0 0 0 0 0.33337 0 0 0 -0.24616 0 1.8394 -0.10122 1.72652 2.88463
GLU_132 -2.6278 0.22341 2.23341 -0.3189 0.07698 0.41498 0.74582 -1.13965 -0 -0 -1.33332 -0.31018 0 0 0 -0.94116 0 0.09348 0.02 0 3.11995 -0.04507 0 -2.7348 -0.1907 1.11157 -1.60198
THR_133 -4.05604 0.5528 2.3769 -0.10754 0.08922 0.07432 0.96436 -1.36437 -0.03189 -0.25847 -1.1526 -0.56523 0 0 -0.56715 0 0 0.0844 0.00482 0.11358 0 -0.42272 2.42234 -1.0874 -0.12229 0.8263 -2.22663
GLN_134 -2.95412 0.50263 2.82926 -0.44893 0.04769 0.38898 1.04226 -1.1938 -0 -0 -0.99771 -0.89114 0 0 0 -0.94116 0 0.24531 0.08684 0 2.67757 -0.08712 0 -0.18838 -0.23813 1.22372 1.10379
PRO_135 -4.20118 0.72207 2.07658 -0.12405 0.00057 0.09073 0.41329 -0.77082 -0.01447 -0.14154 -0.09801 0.26578 0 0 0 0 0 -0.04673 0.01273 0.21206 0 -1.15524 0 -2.4119 -0.354 0.99741 -4.52673
VAL_136 -3.4283 0.27781 0.98977 -0.27944 0.16849 0.05746 0.37315 -0.8974 -0 -0 0.30726 -0.21799 0 0 0 0 0 0.21186 0.07464 0.13551 0 -0.47209 0 1.9342 -0.50477 0.43748 -0.83236
THR_137 -1.27233 0.04641 1.3287 -0.21278 0.25037 0.08012 0.31525 -0.68807 -0.01447 -0.14154 0.46067 -0.44144 0 0 0 0 0 0.24635 0.0314 0.06999 0 -0.02801 2.37325 -1.0874 -0.08118 0.87617 2.11147
ASP_138 -4.5181 0.34076 7.15928 -0.15378 0.00564 0.45896 2.9287 -2.79781 -0 -0 -5.27603 -0.96365 0 0 -1.58487 -0.44205 0 -0.06902 0.45581 0 2.96283 0.01559 0 -2.3716 -0.21478 0.97839 -3.08574
ALA_139 -1.94438 0.30335 2.58099 -0.02408 0 0 0.7953 -1.20766 -0 -0 -0.66775 -0.32598 0 0 -0.15246 0 0 -0.03548 0 0 0 -0.35251 0 1.8394 -0.6533 0.66314 0.81859
SER_140 -4.87303 0.58663 6.46559 -0.03537 0.00055 0.06469 3.58466 -2.75567 -0 -0 -3.8364 -0.88322 0 0 -1.18567 0 0 -0.04674 0.01541 0.69207 0 0.39995 0.60083 -0.77834 -0.25041 1.16167 -1.0728
PRO_141 -5.74613 0.51862 4.65825 -0.08601 4e-05 0.05328 1.42721 -1.84647 -0 -0 -1.5279 0.71099 0 0 0 0 0 -0.14559 0.009 0.57167 0 -0.3896 0 -2.4119 -0.14187 1.04542 -3.30098
MET_142 -5.08586 0.36595 4.80982 -0.29901 0.06928 0.0328 2.10263 -2.22308 -0 -0 -1.03325 -0.16324 0 0 -0.38756 0 0 -0.04417 0.0191 1.28985 0 0.0054 0 0.60916 -0.2336 0.34995 0.18415
LYS_143 -5.87787 0.31317 7.50035 -0.4285 0.18473 0.16612 3.39229 -3.06956 -0 -0 -5.18881 -0.08944 0 0 0 -0.44205 0 0.2571 0.30155 2.92089 0 -0.17595 0 -1.5107 -0.10914 0.44767 -1.40814
ARG_144 -9.21803 0.92228 9.14861 -0.74329 0.16173 0.4729 4.1134 -4.27348 -0.00675 -0.1002 -3.91662 0.28537 0 0 -0.93922 0 0 0.04922 0.1328 1.44834 0 -0.03745 0 -1.2888 -0.26054 0.7247 -3.32503
SER_145 -4.99474 0.36441 6.20759 -0.02695 0 0.06241 3.12819 -2.8666 -0.02173 -0.21309 -2.4965 -0.56866 0 0 0 -0.26839 0 0.02399 0.01523 0.72944 0 0.33823 0.61695 -0.77834 -0.05211 0.55012 -0.25053
ILE_146 -5.12636 0.28545 5.05928 -0.50455 0.39927 0.1032 2.53949 -2.59121 -0 -0 -1.2646 -0.0088 0 0 0 0 0 -0.05488 0.02515 0.57718 0 -0.39802 0 0.73287 0.08055 0.26857 0.12259
SER_147 -4.2589 0.20558 4.47208 -0.03323 0.00011 0.02296 2.05001 -2.3502 -0 -0 -2.03078 0.00617 0 0 0 0 0 0.00297 0.01424 0.74857 0 0.18965 1.81158 -0.77834 -0.17356 0.28806 0.18698
THR_148 -6.74858 1.01916 6.12665 -0.12158 0.07401 0.05135 3.49214 -3.10504 -0.00949 -0.07744 -1.75533 -0.72572 0 0 0 0 0 0.34849 0.02969 0.45778 0 -0.02467 2.38817 -1.0874 -0.13688 0.38263 0.57794
LEU_149 -5.71534 0.68644 4.17956 -0.46674 0.19895 0.10643 2.51568 -2.3007 -0 -0 -2.33381 0.16922 0 0 0 0 0 -0.00563 0.01133 0.27228 0 -0.30257 0 0.18072 -0.16932 0.5811 -2.39239
ALA_150 -2.7555 0.32515 2.73435 -0.03078 0.01032 0 1.06942 -1.60831 -0 -0 -0.59204 -0.48679 0 0 0 0 0 0.10591 0 0 0 -0.10679 0 1.8394 0.09656 0.7797 1.38061
GLN_151 -1.84843 0.25921 2.17148 -0.31361 0.11616 0.30497 0.94572 -1.00257 -0 -0 -1.88078 -0.86389 0 0 0 0 0 0.38019 0.01348 0 2.71254 -0.04622 0 -0.18838 0.25352 1.23997 2.25335
ARG_152 -7.55468 0.88426 7.51758 -0.44165 0.05156 0.21825 3.10148 -3.04072 -0.00949 -0.07744 -0.79339 0.71113 0 0 -0.44688 -0.28394 0 -0.0318 0.07175 2.053 0 -0.02157 0 -1.2888 -0.3346 1.98601 2.27007
PRO_153 -5.37461 0.93978 1.58994 -0.07114 0 0.04391 1.21196 -0.97474 -0.01849 -0.10115 -0.37242 0.57623 0 0 0 0 0 -0.20087 0.05482 0.40583 0 -0.60874 0 -2.4119 -0.41382 1.56002 -4.1654
ARG_154 -9.652 0.69746 7.14802 -1.03966 0.34023 1.0012 1.75674 -3.11311 -0.02271 -0.09393 1.21322 -0.53161 0 0 0 0 0 -0.02256 0.44414 2.41863 0 0.12842 0 -1.2888 0.2814 0.76776 0.43283
GLY_155 -4.07909 0.58279 3.70265 -0.00032 0 0 2.04791 -2.06426 -0.01206 -0.07108 -1.32296 -0.17645 0 0 0 0 0 -0.03745 0 0 0 -0.92649 0 0.83697 0.65802 0.48051 -0.38132
THR_156 -4.57638 0.69456 3.35886 -0.17022 0.09647 0.06122 1.50442 -1.89823 -0.00809 -0.11558 -0.91062 0.11017 0 0 -0.28226 0 0 -0.06238 0.00671 0.03996 0 0.05548 2.24024 -1.0874 0.084 0.34034 -0.51874
HIS_157 -7.55658 0.80588 5.13743 -0.37889 0.1103 0.45707 2.9024 -2.98585 -0.01748 -0.14311 -2.03578 -0.38278 0 0 -0.99923 0 0 0.02748 0.3699 0 1.60308 -0.26148 0 -0.45461 -0.2183 0.70193 -3.31861
LEU_158 -8.34881 1.14362 3.64717 -0.47491 0.34618 0.08563 2.54437 -2.81904 -0.00779 -0.09475 -0.82925 0.15923 0 0 0 0 0 -0.00205 0.0122 0.61284 0 -0.29723 0 0.18072 -0.17766 0.65426 -3.66527
CYS_159 -7.47588 1.13008 2.95083 -0.09949 0 0.05569 1.20655 -1.6401 -0 -0 -0.34006 0.0069 0 0 0 0 0 0.13079 0.03627 0.72999 0 0.22009 0 3.6196 -0.17771 0.41846 0.77204
SER_160 -4.77662 0.38124 3.71517 -0.02459 0 0.05463 1.03279 -1.65448 -0.01809 -0.1363 -1.62205 -0.63256 0 0 0 0 0 -0.00481 0.02169 0.15346 0 -0.48278 0.62916 -0.77834 -0.30249 1.00043 -3.44454
THR_161 -5.48004 0.86281 2.64354 -0.16194 0.08543 0.14066 1.368 -1.57477 -0 -0 -1.51676 -0.9003 0 0 -0.44688 -0.28394 0 -0.00545 0.08014 0.51589 0 -0.21386 2.29988 -1.0874 -0.25854 1.87027 -2.06326
THR_162 -4.08988 0.67384 3.81214 -0.11646 0.03968 0.08614 1.65114 -1.8116 -0.01074 -0.12738 -0.41878 -0.61634 0 0 -0.56715 0 0 0.68121 0.0461 0.43838 0 -0.18956 2.35342 -1.0874 -0.13295 1.73119 2.34502
PRO_163 -6.35707 0.9648 3.80276 -0.06687 0 0.04204 1.15927 -1.51854 -0 -0 -0.06263 0.62484 0 0 -0.45775 0 0 -0.15376 0.01694 0.28955 0 0.06763 0 -2.4119 -0.19853 1.04614 -3.21305
ASP_164 -4.39275 0.25937 5.01669 -0.23835 0.03514 0.78744 1.91215 -2.15188 -0 -0 -2.192 -0.48102 0 0 0 -0.44722 0 -0.0603 0.01295 0 2.03992 -0.59122 0 -2.3716 -0.20742 0.60196 -2.46812
ARG_165 -7.1616 0.75163 6.67904 -1.15608 0.26627 0.77343 2.28555 -2.78732 -0 -0 -2.48614 -0.05887 0 0 -0.45775 0 0 0.00338 0.09578 4.34603 0 0.04905 0 -1.2888 0.01149 1.10743 0.97252
PRO_166 -3.30621 0.75258 1.74082 -0.12293 0.00301 0.09091 0.25325 -0.71671 -0 -0 0.06972 0.22384 0 0 0 0 0 -0.10152 0.03961 0.1272 0 -0.93295 0 -2.4119 0.09231 1.58349 -2.61548
PRO_167 -5.77161 1.45388 3.7639 -0.20535 0.01041 0.14844 0.82201 -1.46334 -0 -0 0.25232 0.07208 0 0 0 0 0 0.30206 0.01389 0.274 0 -0.59943 0 -2.4119 -0.07652 1.37523 -2.03995
PRO_168 -2.42084 0.36684 1.28377 -0.07137 0 0.04364 0.46725 -0.41981 -0 -0 -0.07234 0.56003 0 0 0 0 0 -0.28295 0.04449 0.27279 0 -0.95217 0 -2.4119 0.40278 0.93041 -2.25936
SER_169 -3.73033 0.57161 4.09045 -0.03247 0.00241 0.05843 2.2183 -1.93197 -0 -0 -1.15377 -0.97482 0 0 -0.36028 0 0 0.05937 0.06997 0.26649 0 -0.25304 0.60789 -0.77834 0.54593 0.57029 -0.15387
GLN_170 -2.30233 0.17867 2.52057 -0.72547 0.26109 1.06892 1.03292 -1.24266 -0 -0 -0.57695 -2.25462 0 0 -0.72658 0 0 0.10768 0.01082 0 2.85401 -0.02239 0 -0.18838 0.10034 0.54772 0.64337
ALA_171 -4.41554 0.73106 3.59603 -0.02188 0 0 2.33438 -2.17138 -0 -0 -1.26447 -0.377 0 0 -0.94495 0 0 -0.05876 0 0 0 -0.24455 0 1.8394 -0.31753 0.3358 -0.97937
SER_172 -5.53812 0.64173 5.67094 -0.0334 0.00434 0.04497 2.4914 -2.48824 -0.01012 -0.13791 -2.51038 -0.41098 0 0 -0.79293 0 0 0.16129 0.00035 1.78596 0 -0.09133 1.853 -0.77834 -0.51484 0.41083 -0.24179
SER_173 -3.12705 0.06945 3.76285 -0.03233 0.00327 0.06155 2.08506 -1.66128 -0.01012 -0.13791 -2.62087 -0.21593 0 0 -2.00038 -0.7452 0 -0.03394 0.00334 0.13072 0 -0.49552 1.8687 -0.77834 -0.46053 0.51123 -3.82326
HIS_D_174 -6.04815 0.28644 4.61396 -0.37947 0.06143 0.3511 1.36664 -2.23116 -0 -0 -2.2211 -0.29889 0 0 0 -0.44722 0 0.0194 0.10469 0 3.20724 0.06658 0 -0.45461 -0.40617 0.42712 -1.98216
HIS_D_175 -6.08357 0.67953 4.782 -0.37402 0.00722 0.4117 2.7903 -2.25265 -0 -0 -3.08796 -0.22463 0 0 0 0 0 0.00605 0.00576 0 2.7363 -0.00505 0 -0.45461 -0.33281 0.66507 -0.73138
HIS_D_176 -3.88251 0.54936 3.51976 -0.76151 0.04388 1.02849 1.81204 -1.61049 -0.00011 -0.00357 -0.65365 -0.38422 0 0 -0.72057 0 0 0.00443 0.12151 0 1.60492 -0.35329 0 -0.45461 -0.10584 0.76162 0.51566
HIS_D_177 -4.75589 0.21551 4.92643 -0.44962 0.01495 0.30086 2.35081 -2.36492 -0.01135 -0.06249 -2.48294 -0.18456 0 0 -1.6069 -0.94751 0 -0.0472 0.18968 0 1.62664 -0.07499 0 -0.45461 -0.19655 0.47691 -3.53771
HIS_D_178 -5.92969 0.42658 5.5863 -0.79125 0.04932 1.08617 1.70496 -2.56923 -0.0001 -0.00239 -1.47581 -0.01312 0 0 -1.36148 0 0 -0.01853 0.06784 0 1.61744 0.1315 0 -0.45461 -0.27663 0.31961 -1.90313
ARG_179 -5.65394 0.17517 5.12149 -0.4089 0.03861 0.19281 1.74053 -2.35479 -0.04639 -0.20608 -0.42415 0.45473 0 0 -0.47515 -0.26839 0 -0.02975 0.14316 2.34407 0 -0.09955 0 -1.2888 -0.25202 0.28753 -1.00979
CYS_180 -4.03543 0.14055 2.04209 -0.06826 0.00027 0.03648 0.66145 -1.03898 -0.0001 -0.00239 -1.05469 -0.08208 0 0 0 0 0 -0.00197 0.00182 0.12178 0 -0.46159 0 3.6196 0.07917 0.24824 0.20595
HIS_D_181 -4.36813 0.52734 4.37319 -0.44218 0.01517 0.30746 2.34444 -2.03884 -0.00031 -0.00104 -2.94705 -0.21031 0 0 -0.93338 -0.51894 0 -0.03247 0.2021 0 1.67831 -0.08313 0 -0.45461 0.0656 0.39875 -2.11803
ARG_182 -5.43482 0.33854 5.6429 -0.57114 0.09007 0.26402 2.2298 -2.26913 -0 -0 -1.24786 0.6976 0 0 -1.66588 -0.73181 0 -0.05122 0.09694 2.75365 0 0.03727 0 -1.2888 -0.49007 0.51489 -1.08505
ARG_183 -3.68377 0.10177 4.17406 -0.61754 0.10654 0.38733 0.90179 -1.9088 -0.00515 -0.01842 -0.95438 -0.07954 0 0 -0.28251 0 0 -0.05937 0.20796 2.34895 0 -0.1394 0 -1.2888 -0.37327 0.41079 -0.77178
ARG_184 -4.28578 0.13254 4.39756 -0.44181 0.04854 0.21956 0.94996 -1.69938 -0 -0 0.7909 0.54835 0 0 0 0 0 -0.05778 0.08047 2.25771 0 -0.00835 0 -1.2888 -0.42659 0.28401 1.5011
ASP_185 -2.07895 0.16247 3.007 -0.23178 0.08066 0.77862 1.31406 -1.32568 -0 -0 -0.7602 -3.4843 0 0 -0.75558 0 0 -0.0584 0.25362 0 3.11288 -0.42678 0 -2.3716 -0.68924 0.29768 -3.17552
ARG_186 -2.84981 0.20858 3.37769 -0.44731 0.04709 0.23302 1.021 -1.38466 -0.01061 -0.11239 -0.47409 0.29095 0 0 0 0 0 -0.05494 0.02114 2.07181 0 -0.15051 0 -1.2888 -0.64384 0.25349 0.1078
LYS_187 -2.18706 0.13667 3.38807 -0.49883 0.19949 0.3821 1.23118 -1.39483 -0 -0 -1.66282 -0.08267 0 0 0 -0.61288 0 0.04098 0.05211 2.19568 0 0.22695 0 -1.5107 0.06763 0.20168 0.17273
GLN_188 -2.4449 0.16029 3.00233 -0.57424 0.07943 0.5229 1.34429 -1.33603 -0.01061 -0.11239 -2.02349 -0.41501 0 0 -0.75558 0 0 0.02958 0.11677 0 2.23031 -0.08441 0 -0.18838 0.20086 0.22376 -0.03453
ARG_189 -5.54819 0.28387 5.67976 -0.78331 0.15644 0.55614 2.00167 -2.38912 -0 -0 -1.74059 0.03975 0 0 -0.57145 0 0 -0.01384 0.01085 2.43872 0 -0.06177 0 -1.2888 -0.06394 0.18931 -1.1045
SER_190 -2.38774 0.10452 2.54042 -0.02605 0 0.021 0.89532 -1.06421 -0.00798 -0.03607 -1.02231 -0.24498 0 0 0 0 0 -0.00047 4e-05 0.46501 0 -0.09144 0.60094 -0.77834 -0.22707 0.16636 -1.09302
LEU_191 -1.87774 0.23174 2.06477 -0.46811 0.20818 0.08393 0.48807 -0.89969 -0.01179 -0.09738 0.42168 0.33183 0 0 0 0 0 -0.04609 0.00962 0.69785 0 -0.08436 0 0.18072 -0.59926 0.24216 0.87613
GLU_192 -1.57283 0.16098 1.71538 -0.23888 0.05606 0.41254 0.22588 -0.72154 -0.01179 -0.09738 -0.09779 -0.5521 0 0 0 0 0 0.11615 0.00359 0 2.78668 0.35491 0 -2.7348 -0.10168 0.38307 0.08646
LYS_193 -3.61604 0.22747 3.93525 -0.4864 0.14859 0.27821 1.38111 -1.59278 -0.00798 -0.03607 -1.37957 0.04411 0 0 -0.57145 0 0 0.02598 0.00392 1.79213 0 -0.03276 0 -1.5107 0.15221 0.31225 -0.93254
GLY_194 -2.92625 0.35104 2.65798 -0.00033 0 0 0.92735 -1.26546 -0 -0 -1.44963 -0.17248 0 0 -1.11458 0 0 0.01747 0 0 0 -0.80455 0 0.83697 -0.31702 0.5625 -2.69697
PRO_195 -5.96882 0.68968 3.94471 -0.1329 0.0006 0.09482 0.99921 -1.49297 -0 -0 -0.10384 0.23146 0 0 0 0 0 -0.04833 0.02146 0.19078 0 -1.1302 0 -2.4119 -0.63572 0.58366 -5.16831
SER_196 -3.32469 0.3559 3.74172 -0.02619 0 0.02273 1.66941 -1.87778 -0.01564 -0.05718 -1.01323 -0.21238 0 0 0 0 0 0.09169 0.00449 0.52721 0 -0.13082 0.61243 -0.77834 -0.6577 0.49689 -0.57147
LEU_197 -2.53614 0.28298 3.0599 -0.48205 0.21185 0.11353 1.73181 -1.4904 -0 -0 -0.1011 0.23916 0 0 0 0 0 -0.05292 0.01503 0.3181 0 -0.26528 0 0.18072 -0.4405 0.46603 1.25072
SER_198 -3.01338 0.49621 3.21162 -0.02844 1e-05 0.0455 1.55653 -1.63963 -0 -0 -0.71156 -1.02908 0 0 0 0 0 -0.08474 0.00067 0.16406 0 -0.2458 0.60675 -0.77834 -0.51378 0.31415 -1.64927
ALA_199 -4.49545 0.71978 3.91473 -0.024 0 0 2.14261 -2.2675 -0.01056 -0.10361 -0.77949 -0.38942 0 0 0 0 0 -0.07971 0 0 0 -0.1603 0 1.8394 -0.72951 0.30919 -0.11385
ASP_200 -3.96037 0.50068 5.75278 -0.11646 0.01659 0.36049 2.6876 -2.56759 -0.01564 -0.05718 -2.19883 -0.30977 0 0 0 0 0 -0.04831 0.00076 0 2.45054 -0.32331 0 -2.3716 -0.45657 0.2399 -0.41629
MET_201 -6.63252 0.97549 5.37165 -0.42539 0.10739 0.17311 2.48499 -2.52419 -0.00326 -0.04499 -1.99418 0.1285 0 0 0 0 0 -0.13213 0.05191 2.08908 0 -0.00976 0 0.60916 -0.1692 0.45 0.50565
ASP_202 -5.66653 0.75258 7.7226 -0.22072 0.0457 0.76457 3.77902 -3.30374 -0.00894 -0.0449 -4.27703 -1.71889 0 0 -0.53863 -1.04504 0 0.00237 0.00271 0 2.36847 -0.32657 0 -2.3716 -0.31733 0.51258 -3.8893
GLY_203 -3.6081 0.72734 3.52889 -6e-05 0 0 2.24086 -1.8084 -0 -0 -2.24341 -0.4124 0 0 0 0 0 -0.1366 0 0 0 0.40095 0 0.83697 -0.2381 0.28896 -0.42311
ALA_204 -4.15054 0.61192 3.94524 -0.02553 0.00039 0 3.15377 -2.29101 -0.00392 -0.05421 -2.79088 -0.24021 0 0 0 0 0 0.00389 0 0 0 -0.11462 0 1.8394 -0.40082 0.82695 0.30982
PRO_205 -5.19703 0.63209 2.33926 -0.08736 0.00013 0.05418 1.47468 -1.33562 -0.028 -0.21866 0.31677 0.68209 0 0 0 0 0 -0.11951 0.00858 0.59104 0 -0.47553 0 -2.4119 -0.61143 0.90506 -3.48117
SER_206 -4.55488 0.23635 3.57419 -0.0281 0 0.04309 2.0003 -2.04071 -0.02012 -0.1866 -1.21429 -1.20403 0 0 0 0 0 -0.02756 0.03861 0.28152 0 -0.03307 0.60878 -0.77834 -0.45993 0.28618 -3.4786
SER_207 -4.95698 0.57496 3.88122 -0.02479 0.00018 0.02347 2.3739 -2.22806 -0 -0 -0.86896 0.16615 0 0 0 0 0 0.02069 0.00821 0.54151 0 0.04708 0.60249 -0.77834 -0.08392 0.30236 -0.39884
ALA_208 -5.29924 0.47391 2.80493 -0.02395 0 0 1.97698 -2.13568 -0 -0 -2.29274 -0.39858 0 0 0 0 0 -0.08162 0 0 0 -0.20615 0 1.8394 -0.21922 0.37938 -3.18258
VAL_209 -7.86415 1.26618 3.82521 -0.33972 0.62897 0.07707 2.11473 -2.8302 -0.00065 -0.00922 -0.51525 -0.44868 0 0 0 0 0 0.04321 0.00259 1.66394 0 0.63212 0 1.9342 0.03349 1.27325 1.48709
GLY_210 -3.00045 0.51746 3.13117 -4e-05 0 0 1.86439 -1.66221 -0.02617 -0.08218 -0.74437 -0.38208 0 0 0 0 0 -0.20854 0 0 0 0.33731 0 0.83697 6.12086 2.49797 9.2001
PRO_211 -5.70203 1.05423 3.12764 -0.07489 0 0.04537 1.35673 -1.32501 -0 -0 0.07212 0.58842 0 0 0 0 0 -0.20468 0.04042 0.38199 0 -0.65418 0 -2.4119 5.65759 1.69788 3.64971
GLY_212 -2.94666 0.56975 2.72133 -8e-05 0 0 1.26901 -1.46972 -0.02274 -0.09399 -1.41171 -0.35351 0 0 -0.28226 0 0 -0.14583 0 0 0 0.58609 0 0.83697 0.27947 0.4142 -0.04967
LEU_213 -7.26923 0.92724 2.88837 -0.44375 0.16228 0.09589 2.1409 -2.27683 -0 -0 -0.70965 0.10474 0 0 0 0 0 0.16437 0.35812 1.52787 0 -0.16221 0 0.18072 0.29426 0.89823 -1.11867
PRO_214 -3.27662 0.70778 2.79227 -0.13397 0.00043 0.099 1.14817 -1.01916 -0.03087 -0.13349 -1.5856 0.20025 0 0 0 0 0 -0.0536 0.03075 0.19852 0 -1.09588 0 -2.4119 -0.28017 1.63686 -3.20723
PRO_215 -1.47623 0.34847 1.2887 -0.13114 0.00439 0.09597 0.39008 -0.54053 -0 -0 0.34624 0.19786 0 0 0 0 0 -0.10636 0.02378 0.12662 0 -0.92952 0 -2.4119 -0.59217 1.09045 -2.2753
GLY_216 -1.1862 0.06087 1.58 -6e-05 0 0 0.57468 -0.74934 -0 -0 0.38689 -0.38146 0 0 0 0 0 -0.10497 0 0 0 -1.48327 0 0.83697 -0.5844 0.40595 -0.64433
GLU_217 -3.58021 0.30224 2.84675 -0.44602 0.07505 0.89998 1.12966 -1.20966 -0 -0 -1.11085 -0.35792 0 0 0 0 0 -0.03389 0.02795 0 2.85132 -0.0732 0 -2.7348 -0.48074 0.29878 -1.59556
GLY_218 -2.42827 0.33871 2.35395 -0.00047 0 0 0.82474 -1.22713 -0.03981 -0.17839 0.36088 -0.15237 0 0 0 0 0 -0.11632 0 0 0 -0.88943 0 0.83697 -0.41318 0.81969 0.08959
PRO_219 -3.88428 0.70777 2.26924 -0.18818 0.0031 0.13641 0.49956 -1.02143 -0 -0 -0.79293 0.01163 0 0 0 0 0 -0.04222 0.01804 0.92737 0 -0.85732 0 -2.4119 -0.53281 1.01613 -4.14182
THR_220 -4.10187 0.69635 3.76654 -0.21717 0.21225 0.08412 2.44711 -1.99498 -0 -0 -3.36907 -0.96797 0 0 -1.52632 0 0 0.08149 0.2089 1.44799 0 -0.57916 2.42665 -1.0874 -0.36291 0.70615 -2.12932
GLY_221 -0.98905 0.09429 0.85497 -8e-05 0 0 0.21453 -0.45655 -0.00905 -0.04049 -0.3114 -0.36558 0 0 0 0 0 -0.12786 0 0 0 0.64696 0 0.83697 0.39229 0.60398 1.34393
CYS_222 -5.40721 0.69581 3.47639 -0.07141 0.00162 0.04971 1.4656 -1.67669 -0.00905 -0.04049 -1.94415 -0.28148 0 0 -0.9877 0 0 -0.07801 0.13587 0.05352 0 -0.53222 0 3.6196 0.82792 0.27612 -0.42625
ARG_223 -7.5315 0.70094 7.77513 -0.60425 0.09775 0.4061 3.16055 -3.23157 -0.03594 -0.26062 -4.91298 -0.01664 0 0 -1.14461 -1.56398 0 0.10663 0.23423 2.05272 0 -0.17933 0 -1.2888 0.52474 0.5018 -5.20963
ARG_224 -7.3561 0.5357 7.12888 -0.9104 0.25273 0.6466 2.98874 -2.96447 -0.01871 -0.07967 -2.08344 -0.04958 0 0 -1.06877 0 0 0.36557 0.02259 1.8087 0 -0.23491 0 -1.2888 -0.04056 0.70409 -1.6418
GLU_225 -3.75962 0.36432 3.84712 -0.45826 0.25155 1.42616 1.24632 -1.64611 -0.03988 -0.28229 -1.22649 -3.03961 0 0 0 0 0 -0.09682 0.00108 0 3.67325 -0.29006 0 -2.7348 -0.36629 0.50232 -2.6281
ARG_226 -4.28203 0.28963 4.65674 -0.79817 0.16699 0.5546 1.65874 -1.80334 -0.01736 -0.12103 -0.47279 0.23999 0 0 -1.11458 0 0 -0.09498 0.13876 2.5632 0 -0.09302 0 -1.2888 -0.46071 0.49044 0.21228
GLU_227 -5.66472 0.43915 7.77599 -0.23137 0.04919 0.37112 4.07769 -2.98382 -0.00636 -0.0763 -6.69928 -0.57642 0 0 -1.32507 -0.61288 0 -0.02744 0.15376 0 3.69448 -0.07942 0 -2.7348 -0.49063 0.47677 -4.47035
ARG_228 -4.30794 0.27668 4.00341 -0.45433 0.05969 0.23236 1.2297 -1.61871 -0.02251 -0.16126 -0.91884 0.39444 0 0 0 0 0 0.02167 0.00321 2.31232 0 -0.12536 0 -1.2888 -0.44542 0.40208 -0.40762
ARG_229 -4.49445 0.11281 4.17182 -0.77763 0.13659 0.43025 1.26269 -1.8775 -0 -0 -0.94668 0.41513 0 0 -0.66021 0 0 0.03243 0.01668 2.7872 0 -0.13129 0 -1.2888 -0.27032 0.36334 -0.71795
GLN_230 -1.3318 0.02721 1.37239 -0.64961 0.35492 1.08776 0.1516 -0.63399 -0.02216 -0.15521 0.15581 -2.40698 0 0 0 0 0 0.05427 0.01858 0 4.45908 -0.2071 0 -0.18838 -0.24955 0.25301 2.08985
GLU_231 -3.54335 0.24581 5.26831 -0.46015 0.13192 0.72329 1.96502 -2.07085 -0.02368 -0.17961 -2.92939 -1.551 0 0 -1.73239 0 0 -0.00449 0.08157 0 4.34966 0.05525 0 -2.7348 -0.01605 0.30596 -2.11897
ARG_232 -4.43142 0.24469 4.49666 -0.83798 0.18617 0.66656 1.59413 -1.6904 -0 -0 -2.04431 0.33779 0 0 -1.07218 0 0 -0.01265 0.05028 2.878 0 0.02316 0 -1.2888 -0.06951 0.31379 -0.65601
GLY_233 -3.39112 0.18842 3.55043 -0.00025 0 0 1.36303 -1.67427 -0 -0 -1.58685 -0.16367 0 0 -0.77655 0 0 -0.11888 0 0 0 -1.21571 0 0.83697 -0.07618 0.1602 -2.90442
ARG_234 -4.27904 0.34756 4.36815 -0.77966 0.13292 0.44613 1.54247 -1.93014 -0.00022 -0.00059 -0.9056 0.34565 0 0 0 -0.48992 0 0.12117 0.05135 2.85172 0 -0.12487 0 -1.2888 -0.03636 0.29251 0.66446
SER_235 -2.59657 0.24591 2.84705 -0.02997 0.00053 0.04844 0.56232 -1.29845 -0 -0 0.29678 -0.99567 0 0 0 0 0 -0.10108 0.00088 0.15623 0 -0.2939 0.60029 -0.77834 -0.44995 0.39406 -1.39142
GLN_236 -5.92091 0.83052 4.08132 -0.41655 0.09985 0.3331 1.4944 -1.8258 -0 -0 -1.81211 -0.14595 0 0 0 -1.43982 0 -0.02874 0.0099 0 4.01621 -0.13225 0 -0.18838 -0.54337 0.43262 -1.15597
GLU_237 -5.58077 0.91351 6.56631 -0.1692 0.00819 0.2405 2.70775 -2.60336 -0 -0 -2.11977 -0.37487 0 0 0 -0.9499 0 -0.02173 0.41286 0 3.27207 0.3656 0 -2.7348 0.19107 0.6046 0.72805
ARG_238 -4.09986 0.48617 3.99663 -0.98665 0.25736 0.72253 1.42155 -1.76493 -0 -0 -1.33637 0.47191 0 0 -0.64781 0 0 -0.12203 0.15485 2.62005 0 -0.04567 0 -1.2888 0.39714 0.70494 0.94103
ARG_239 -5.35983 0.62306 5.23906 -0.45965 0.05443 0.24296 1.40546 -2.16534 -0.00153 -0.02439 -1.63272 0.37108 0 0 0 0 0 -0.05087 0.07915 2.10152 0 -0.15735 0 -1.2888 -0.32727 0.52482 -0.82621
GLN_240 -7.679 0.92922 7.98915 -0.39543 0.0632 0.24299 3.15683 -3.55473 -0.00022 -0.00059 -2.00186 -0.32042 0 0 -0.77655 0 0 -0.06543 0.10235 0 4.25569 0.22975 0 -0.18838 0.35373 0.98556 3.32586
PRO_241 -2.92425 0.57164 2.81285 -0.07014 0 0.04332 1.59187 -1.13678 -0 -0 -0.62978 0.59742 0 0 -0.6445 0 0 -0.18122 0.01766 0.21019 0 -0.62112 0 -2.4119 0.74341 1.11775 -0.91356
SER_242 -2.49157 0.189 2.79587 -0.0318 0.00279 0.05252 0.93264 -1.29719 -0.00106 -0.02603 -0.07745 -1.00482 0 0 0 0 0 -0.08458 0.00802 0.14399 0 -0.41164 0.63322 -0.77834 -0.00715 0.51303 -0.94054
SER_243 -4.35818 0.40553 6.34279 -0.02853 0 0.06681 3.04725 -2.6282 -0.01026 -0.05593 -3.11783 -0.44228 0 0 0 -0.492 0 -0.01188 0.08011 0.16421 0 -0.43241 0.62301 -0.77834 -0.41377 0.27803 -1.76186
SER_244 -5.10049 0.31002 6.90654 -0.02063 0 0.01836 3.37797 -2.85169 -0.0246 -0.25053 -4.05256 0.08778 0 0 -0.95896 0 0 -0.0159 0.00245 1.1131 0 -0.40113 0.60929 -0.77834 -0.51319 0.20326 -2.33925
SER_245 -3.01531 0.26133 3.58573 -0.02757 0 0.04325 1.63532 -1.60854 -0 -0 -0.59362 -1.10146 0 0 0 0 0 -0.03729 0.00018 0.19795 0 -0.02069 0.61081 -0.77834 -0.55942 0.31781 -1.08987
SER_246 -2.89369 0.24068 3.49838 -0.0319 0.00162 0.05466 1.28603 -1.48917 -0.00675 -0.1002 -0.73655 -0.93659 0 0 -0.50774 0 0 0.05138 0.00117 0.21868 0 -0.34164 0.61384 -0.77834 -0.60736 0.30104 -2.16243
GLU_247 -6.96002 0.5241 8.5602 -0.17789 0.04275 0.28067 3.20429 -3.43404 -0.00181 -0.0114 -3.0438 -0.45395 0 0 -0.95896 0 0 -0.00898 0.04365 0 3.9978 0.0045 0 -2.7348 0.07426 0.41671 -0.63673
LYS_248 -6.90651 0.5243 9.07117 -0.37294 0.04782 0.21418 4.44157 -3.8122 -0.01026 -0.05593 -5.42882 0.45937 0 0 -1.2923 -0.492 0 -0.0469 0.01866 2.34443 0 -0.06239 0 -1.5107 0.045 0.54136 -2.2831
GLN_249 -4.17214 0.35919 4.4288 -0.74171 0.25181 0.81855 2.17042 -1.89519 -0 -0 -2.66822 -0.65136 0 0 -0.73251 -0.73181 0 -0.07962 0.07804 0 2.312 -0.10985 0 -0.18838 -0.44035 0.56331 -1.42902
ARG_250 -4.53087 0.22312 5.52967 -0.8242 0.18911 0.59017 2.12116 -2.38123 -0 -0 -2.21438 0.22045 0 0 -0.50774 0 0 0.03752 0.03288 2.38199 0 -0.20176 0 -1.2888 -0.24601 0.58132 -0.2876
PHE_251 -2.07153 0.08687 2.35339 -0.75459 0.05881 0.03722 0.15134 -1.06558 -0 -0 -0.27628 -0.37367 0 0 0 0 0 -0.01368 0.02651 0 2.4363 -0.02685 0 1.0402 -0.33012 0.33155 1.6099
TYR:CtermProteinFull_252 -4.5605 0.37156 2.806 -0.94047 0.06491 0.87681 0.4107 -1.44081 -0 -0 -0.23779 0.11721 0 0 0 0 0 0 0 0 2.43963 0 0.0007 1.2797 -0.22931 0.09824 1.05658
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86879 MODEL 4 2021-07-03_00000213_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 87.587
ATOM      1  N   ALA A   1      17.373  31.393  20.866  1.00 21.820          N  
ATOM      2  CA  ALA A   1      16.145  31.406  20.072  1.00 21.800          C  
ATOM      3  C   ALA A   1      15.199  30.260  20.479  1.00 21.830          C  
ATOM      4  O   ALA A   1      15.367  29.125  20.012  1.00 21.460          O  
ATOM      5  CB  ALA A   1      16.480  31.290  18.609  1.00 30.530          C  
ATOM      6 1H   ALA A   1      17.939  32.181  20.562  1.00 26.180          H  
ATOM      7 2H   ALA A   1      17.166  31.483  21.850  1.00 26.180          H  
ATOM      8 3H   ALA A   1      17.881  30.536  20.700  1.00 26.180          H  
ATOM      9  HA  ALA A   1      15.660  32.366  20.205  1.00 26.160          H  
ATOM     10 1HB  ALA A   1      15.585  31.344  18.059  1.00 36.630          H  
ATOM     11 2HB  ALA A   1      17.128  32.093  18.305  1.00 36.630          H  
ATOM     12 3HB  ALA A   1      16.972  30.344  18.408  1.00 36.630          H  
ATOM     13  N   PRO A   2      14.181  30.520  21.315  1.00 22.370          N  
ATOM     14  CA  PRO A   2      13.228  29.543  21.806  1.00 22.630          C  
ATOM     15  C   PRO A   2      12.518  28.848  20.663  1.00 22.430          C  
ATOM     16  O   PRO A   2      12.294  29.437  19.612  1.00 22.500          O  
ATOM     17  CB  PRO A   2      12.249  30.404  22.613  1.00 33.950          C  
ATOM     18  CG  PRO A   2      13.048  31.620  23.017  1.00 33.950          C  
ATOM     19  CD  PRO A   2      13.962  31.885  21.847  1.00 33.950          C  
ATOM     20  HA  PRO A   2      13.748  28.814  22.451  1.00 27.160          H  
ATOM     21 1HB  PRO A   2      11.375  30.654  21.993  1.00 40.730          H  
ATOM     22 2HB  PRO A   2      11.880  29.838  23.476  1.00 40.730          H  
ATOM     23 1HG  PRO A   2      12.376  32.465  23.231  1.00 40.730          H  
ATOM     24 2HG  PRO A   2      13.603  31.415  23.946  1.00 40.730          H  
ATOM     25 1HD  PRO A   2      13.458  32.523  21.099  1.00 40.730          H  
ATOM     26 2HD  PRO A   2      14.887  32.332  22.237  1.00 40.730          H  
ATOM     27  N   GLY A   3      12.206  27.574  20.833  1.00 22.290          N  
ATOM     28  CA  GLY A   3      11.458  26.848  19.814  1.00 22.210          C  
ATOM     29  C   GLY A   3      12.259  26.465  18.569  1.00 22.070          C  
ATOM     30  O   GLY A   3      11.751  25.727  17.727  1.00 22.060          O  
ATOM     31  H   GLY A   3      12.445  27.108  21.700  1.00 26.750          H  
ATOM     32 1HA  GLY A   3      11.045  25.944  20.262  1.00 26.650          H  
ATOM     33 2HA  GLY A   3      10.603  27.454  19.513  1.00 26.650          H  
ATOM     34  N   GLY A   4      13.517  26.910  18.444  1.00 22.090          N  
ATOM     35  CA  GLY A   4      14.263  26.609  17.229  1.00 22.070          C  
ATOM     36  C   GLY A   4      14.171  27.752  16.226  1.00 22.000          C  
ATOM     37  O   GLY A   4      14.579  27.610  15.068  1.00 22.020          O  
ATOM     38  H   GLY A   4      13.971  27.493  19.161  1.00 26.510          H  
ATOM     39 1HA  GLY A   4      15.308  26.440  17.488  1.00 26.480          H  
ATOM     40 2HA  GLY A   4      13.891  25.689  16.782  1.00 26.480          H  
ATOM     41  N   LEU A   5      13.656  28.887  16.679  1.00 22.010          N  
ATOM     42  CA  LEU A   5      13.520  30.091  15.879  1.00 22.070          C  
ATOM     43  C   LEU A   5      14.831  30.627  15.336  1.00 21.850          C  
ATOM     44  O   LEU A   5      15.902  30.399  15.899  1.00 21.820          O  
ATOM     45  CB  LEU A   5      12.924  31.218  16.745  1.00 30.870          C  
ATOM     46  CG  LEU A   5      11.472  31.166  17.204  1.00 30.870          C  
ATOM     47  CD1 LEU A   5      11.293  32.211  18.276  1.00 30.870          C  
ATOM     48  CD2 LEU A   5      10.591  31.499  16.070  1.00 30.870          C  
ATOM     49  H   LEU A   5      13.294  28.912  17.641  1.00 26.410          H  
ATOM     50  HA  LEU A   5      12.880  29.868  15.033  1.00 26.480          H  
ATOM     51 1HB  LEU A   5      13.484  31.249  17.656  1.00 37.050          H  
ATOM     52 2HB  LEU A   5      13.078  32.166  16.223  1.00 37.050          H  
ATOM     53  HG  LEU A   5      11.221  30.187  17.596  1.00 37.050          H  
ATOM     54 1HD1 LEU A   5      10.269  32.217  18.618  1.00 37.050          H  
ATOM     55 2HD1 LEU A   5      11.949  31.978  19.115  1.00 37.050          H  
ATOM     56 3HD1 LEU A   5      11.547  33.187  17.876  1.00 37.050          H  
ATOM     57 1HD2 LEU A   5       9.556  31.509  16.377  1.00 37.050          H  
ATOM     58 2HD2 LEU A   5      10.865  32.466  15.700  1.00 37.050          H  
ATOM     59 3HD2 LEU A   5      10.725  30.798  15.312  1.00 37.050          H  
ATOM     60  N   SER A   6      14.766  31.282  14.189  1.00 21.830          N  
ATOM     61  CA  SER A   6      15.899  32.022  13.690  1.00 21.770          C  
ATOM     62  C   SER A   6      16.170  33.058  14.750  1.00 21.700          C  
ATOM     63  O   SER A   6      15.241  33.719  15.215  1.00 21.390          O  
ATOM     64  CB  SER A   6      15.568  32.681  12.361  1.00 30.500          C  
ATOM     65  OG  SER A   6      16.607  33.531  11.922  1.00 30.500          O  
ATOM     66  H   SER A   6      13.892  31.345  13.697  1.00 26.200          H  
ATOM     67  HA  SER A   6      16.762  31.360  13.594  1.00 26.120          H  
ATOM     68 1HB  SER A   6      15.384  31.910  11.613  1.00 36.600          H  
ATOM     69 2HB  SER A   6      14.647  33.259  12.462  1.00 36.600          H  
ATOM     70  HG  SER A   6      16.447  33.646  10.978  1.00 36.600          H  
ATOM     71  N   GLN A   7      17.416  33.246  15.138  1.00 22.080          N  
ATOM     72  CA  GLN A   7      17.668  34.240  16.168  1.00 22.140          C  
ATOM     73  C   GLN A   7      17.330  35.650  15.696  1.00 21.650          C  
ATOM     74  O   GLN A   7      16.896  36.489  16.488  1.00 21.750          O  
ATOM     75  CB  GLN A   7      19.127  34.185  16.635  1.00 30.970          C  
ATOM     76  CG  GLN A   7      19.446  35.074  17.843  1.00 30.970          C  
ATOM     77  CD  GLN A   7      18.701  34.626  19.106  1.00 30.970          C  
ATOM     78  OE1 GLN A   7      18.828  33.458  19.522  1.00 30.970          O  
ATOM     79  NE2 GLN A   7      17.940  35.536  19.704  1.00 30.970          N  
ATOM     80  H   GLN A   7      18.161  32.685  14.746  1.00 26.500          H  
ATOM     81  HA  GLN A   7      17.018  34.018  17.015  1.00 26.570          H  
ATOM     82 1HB  GLN A   7      19.387  33.159  16.892  1.00 37.170          H  
ATOM     83 2HB  GLN A   7      19.777  34.496  15.818  1.00 37.170          H  
ATOM     84 1HG  GLN A   7      20.513  35.018  18.042  1.00 37.170          H  
ATOM     85 2HG  GLN A   7      19.167  36.105  17.623  1.00 37.170          H  
ATOM     86 1HE2 GLN A   7      17.433  35.313  20.537  1.00 37.170          H  
ATOM     87 2HE2 GLN A   7      17.870  36.460  19.313  1.00 37.170          H  
ATOM     88  N   MET A   8      17.593  35.932  14.420  1.00 21.220          N  
ATOM     89  CA  MET A   8      17.381  37.272  13.892  1.00 20.870          C  
ATOM     90  C   MET A   8      16.092  37.551  13.101  1.00 20.400          C  
ATOM     91  O   MET A   8      15.629  38.691  13.103  1.00 20.270          O  
ATOM     92  CB  MET A   8      18.577  37.665  13.034  1.00 29.360          C  
ATOM     93  CG  MET A   8      19.897  37.786  13.806  1.00 29.360          C  
ATOM     94  SD  MET A   8      19.836  38.981  15.174  1.00 29.360          S  
ATOM     95  CE  MET A   8      19.683  40.553  14.324  1.00 29.360          C  
ATOM     96  H   MET A   8      17.951  35.205  13.817  1.00 25.460          H  
ATOM     97  HA  MET A   8      17.352  37.946  14.746  1.00 25.040          H  
ATOM     98 1HB  MET A   8      18.721  36.911  12.263  1.00 35.230          H  
ATOM     99 2HB  MET A   8      18.372  38.602  12.526  1.00 35.230          H  
ATOM    100 1HG  MET A   8      20.156  36.814  14.219  1.00 35.230          H  
ATOM    101 2HG  MET A   8      20.691  38.088  13.123  1.00 35.230          H  
ATOM    102 1HE  MET A   8      19.646  41.358  15.058  1.00 35.230          H  
ATOM    103 2HE  MET A   8      20.541  40.700  13.667  1.00 35.230          H  
ATOM    104 3HE  MET A   8      18.766  40.566  13.736  1.00 35.230          H  
ATOM    105  N   GLY A   9      15.548  36.571  12.359  1.00 20.260          N  
ATOM    106  CA  GLY A   9      14.411  36.906  11.486  1.00 19.950          C  
ATOM    107  C   GLY A   9      13.092  36.164  11.752  1.00 19.300          C  
ATOM    108  O   GLY A   9      12.949  35.496  12.773  1.00 19.160          O  
ATOM    109  H   GLY A   9      15.917  35.622  12.387  1.00 24.310          H  
ATOM    110 1HA  GLY A   9      14.239  37.976  11.573  1.00 23.940          H  
ATOM    111 2HA  GLY A   9      14.720  36.723  10.459  1.00 23.940          H  
ATOM    112  N   PRO A  10      12.084  36.354  10.858  1.00 19.030          N  
ATOM    113  CA  PRO A  10      10.752  35.749  10.848  1.00 18.520          C  
ATOM    114  C   PRO A  10      10.870  34.248  10.729  1.00 18.370          C  
ATOM    115  O   PRO A  10      11.796  33.760  10.079  1.00 18.380          O  
ATOM    116  CB  PRO A  10      10.104  36.353   9.599  1.00 27.780          C  
ATOM    117  CG  PRO A  10      10.871  37.630   9.356  1.00 27.780          C  
ATOM    118  CD  PRO A  10      12.282  37.312   9.747  1.00 27.780          C  
ATOM    119  HA  PRO A  10      10.207  36.033  11.762  1.00 22.220          H  
ATOM    120 1HB  PRO A  10      10.181  35.638   8.755  1.00 33.340          H  
ATOM    121 2HB  PRO A  10       9.027  36.519   9.772  1.00 33.340          H  
ATOM    122 1HG  PRO A  10      10.783  37.937   8.325  1.00 33.340          H  
ATOM    123 2HG  PRO A  10      10.439  38.444   9.961  1.00 33.340          H  
ATOM    124 1HD  PRO A  10      12.814  36.831   8.908  1.00 33.340          H  
ATOM    125 2HD  PRO A  10      12.753  38.242  10.062  1.00 33.340          H  
ATOM    126  N   VAL A  11       9.962  33.516  11.365  1.00 18.360          N  
ATOM    127  CA  VAL A  11       9.989  32.066  11.278  1.00 18.380          C  
ATOM    128  C   VAL A  11       8.551  31.564  11.214  1.00 18.220          C  
ATOM    129  O   VAL A  11       7.683  32.123  11.877  1.00 18.070          O  
ATOM    130  CB  VAL A  11      10.647  31.474  12.527  1.00 25.720          C  
ATOM    131  CG1 VAL A  11      10.888  29.955  12.371  1.00 25.720          C  
ATOM    132  CG2 VAL A  11      11.894  32.179  12.843  1.00 25.720          C  
ATOM    133  H   VAL A  11       9.233  33.978  11.886  1.00 22.030          H  
ATOM    134  HA  VAL A  11      10.526  31.768  10.379  1.00 22.060          H  
ATOM    135  HB  VAL A  11       9.955  31.600  13.346  1.00 30.870          H  
ATOM    136 1HG1 VAL A  11      11.325  29.573  13.275  1.00 30.870          H  
ATOM    137 2HG1 VAL A  11      10.001  29.416  12.179  1.00 30.870          H  
ATOM    138 3HG1 VAL A  11      11.583  29.785  11.546  1.00 30.870          H  
ATOM    139 1HG2 VAL A  11      12.264  31.767  13.727  1.00 30.870          H  
ATOM    140 2HG2 VAL A  11      12.598  32.052  12.025  1.00 30.870          H  
ATOM    141 3HG2 VAL A  11      11.723  33.230  13.012  1.00 30.870          H  
ATOM    142  N   SER A  12       8.314  30.429  10.554  1.00 18.430          N  
ATOM    143  CA  SER A  12       6.982  29.816  10.489  1.00 18.510          C  
ATOM    144  C   SER A  12       6.421  29.433  11.867  1.00 17.980          C  
ATOM    145  O   SER A  12       5.209  29.340  12.038  1.00 17.810          O  
ATOM    146  CB  SER A  12       7.060  28.561   9.648  1.00 25.880          C  
ATOM    147  OG  SER A  12       7.916  27.627  10.259  1.00 25.880          O  
ATOM    148  H   SER A  12       9.057  29.983  10.047  1.00 22.120          H  
ATOM    149  HA  SER A  12       6.301  30.521  10.020  1.00 22.210          H  
ATOM    150 1HB  SER A  12       6.075  28.144   9.540  1.00 31.060          H  
ATOM    151 2HB  SER A  12       7.427  28.803   8.652  1.00 31.060          H  
ATOM    152  HG  SER A  12       7.690  26.724   9.913  1.00 31.060          H  
ATOM    153  N   LEU A  13       7.312  29.285  12.843  1.00 17.870          N  
ATOM    154  CA  LEU A  13       7.006  28.921  14.219  1.00 17.520          C  
ATOM    155  C   LEU A  13       6.153  29.956  14.948  1.00 17.560          C  
ATOM    156  O   LEU A  13       5.384  29.608  15.859  1.00 17.610          O  
ATOM    157  CB  LEU A  13       8.303  28.768  15.036  1.00 24.670          C  
ATOM    158  CG  LEU A  13       9.289  27.638  14.718  1.00 24.670          C  
ATOM    159  CD1 LEU A  13      10.537  27.774  15.576  1.00 24.670          C  
ATOM    160  CD2 LEU A  13       8.699  26.410  15.018  1.00 24.670          C  
ATOM    161  H   LEU A  13       8.270  29.409  12.578  1.00 21.440          H  
ATOM    162  HA  LEU A  13       6.452  27.995  14.211  1.00 21.020          H  
ATOM    163 1HB  LEU A  13       8.824  29.690  14.975  1.00 29.600          H  
ATOM    164 2HB  LEU A  13       8.023  28.591  16.056  1.00 29.600          H  
ATOM    165  HG  LEU A  13       9.563  27.675  13.698  1.00 29.600          H  
ATOM    166 1HD1 LEU A  13      11.224  26.957  15.356  1.00 29.600          H  
ATOM    167 2HD1 LEU A  13      11.015  28.674  15.381  1.00 29.600          H  
ATOM    168 3HD1 LEU A  13      10.263  27.735  16.631  1.00 29.600          H  
ATOM    169 1HD2 LEU A  13       9.390  25.597  14.835  1.00 29.600          H  
ATOM    170 2HD2 LEU A  13       8.464  26.466  16.052  1.00 29.600          H  
ATOM    171 3HD2 LEU A  13       7.824  26.255  14.443  1.00 29.600          H  
ATOM    172  N   PHE A  14       6.311  31.236  14.618  1.00 17.710          N  
ATOM    173  CA  PHE A  14       5.562  32.245  15.339  1.00 17.920          C  
ATOM    174  C   PHE A  14       4.105  32.077  15.004  1.00 18.010          C  
ATOM    175  O   PHE A  14       3.765  31.716  13.887  1.00 18.590          O  
ATOM    176  CB  PHE A  14       5.976  33.651  14.938  1.00 25.000          C  
ATOM    177  CG  PHE A  14       7.316  34.098  15.392  1.00 25.000          C  
ATOM    178  CD1 PHE A  14       8.309  34.331  14.461  1.00 25.000          C  
ATOM    179  CD2 PHE A  14       7.594  34.299  16.735  1.00 25.000          C  
ATOM    180  CE1 PHE A  14       9.557  34.774  14.854  1.00 25.000          C  
ATOM    181  CE2 PHE A  14       8.837  34.735  17.132  1.00 25.000          C  
ATOM    182  CZ  PHE A  14       9.816  34.978  16.189  1.00 25.000          C  
ATOM    183  H   PHE A  14       6.921  31.523  13.844  1.00 21.250          H  
ATOM    184  HA  PHE A  14       5.701  32.106  16.409  1.00 21.500          H  
ATOM    185 1HB  PHE A  14       5.978  33.687  13.864  1.00 30.000          H  
ATOM    186 2HB  PHE A  14       5.228  34.367  15.286  1.00 30.000          H  
ATOM    187  HD1 PHE A  14       8.082  34.171  13.412  1.00 30.000          H  
ATOM    188  HD2 PHE A  14       6.819  34.114  17.481  1.00 30.000          H  
ATOM    189  HE1 PHE A  14      10.345  34.967  14.118  1.00 30.000          H  
ATOM    190  HE2 PHE A  14       9.049  34.892  18.190  1.00 30.000          H  
ATOM    191  HZ  PHE A  14      10.803  35.324  16.503  1.00 30.000          H  
ATOM    192  N   HIS A  15       3.212  32.369  15.929  1.00 17.550          N  
ATOM    193  CA  HIS A  15       1.815  32.250  15.585  1.00 17.700          C  
ATOM    194  C   HIS A  15       1.558  33.156  14.375  1.00 17.890          C  
ATOM    195  O   HIS A  15       1.847  34.352  14.484  1.00 17.860          O  
ATOM    196  CB  HIS A  15       0.962  32.814  16.722  1.00 24.720          C  
ATOM    197  CG  HIS A  15       1.125  32.169  18.035  1.00 24.720          C  
ATOM    198  ND1 HIS A  15       2.260  32.353  18.814  1.00 24.720          N  
ATOM    199  CD2 HIS A  15       0.288  31.397  18.760  1.00 24.720          C  
ATOM    200  CE1 HIS A  15       2.113  31.689  19.954  1.00 24.720          C  
ATOM    201  NE2 HIS A  15       0.925  31.112  19.945  1.00 24.720          N  
ATOM    202  H   HIS A  15       3.475  32.646  16.874  1.00 21.060          H  
ATOM    203  HA  HIS A  15       1.552  31.213  15.397  1.00 21.240          H  
ATOM    204 1HB  HIS A  15       1.169  33.875  16.841  1.00 29.660          H  
ATOM    205 2HB  HIS A  15      -0.078  32.712  16.452  1.00 29.660          H  
ATOM    206  HD2 HIS A  15      -0.709  31.066  18.470  1.00 29.660          H  
ATOM    207  HE1 HIS A  15       2.844  31.634  20.768  1.00 29.660          H  
ATOM    208  HE2 HIS A  15       0.545  30.545  20.695  1.00 29.660          H  
ATOM    209  N   PRO A  16       0.958  32.677  13.250  1.00 18.240          N  
ATOM    210  CA  PRO A  16       0.563  33.460  12.071  1.00 18.560          C  
ATOM    211  C   PRO A  16      -0.402  34.569  12.453  1.00 18.340          C  
ATOM    212  O   PRO A  16      -0.613  35.519  11.717  1.00 18.280          O  
ATOM    213  CB  PRO A  16      -0.098  32.416  11.166  1.00 27.840          C  
ATOM    214  CG  PRO A  16       0.514  31.093  11.581  1.00 27.840          C  
ATOM    215  CD  PRO A  16       0.762  31.209  13.068  1.00 27.840          C  
ATOM    216  HA  PRO A  16       1.463  33.891  11.597  1.00 22.270          H  
ATOM    217 1HB  PRO A  16      -1.192  32.445  11.308  1.00 33.410          H  
ATOM    218 2HB  PRO A  16       0.092  32.661  10.113  1.00 33.410          H  
ATOM    219 1HG  PRO A  16      -0.173  30.266  11.338  1.00 33.410          H  
ATOM    220 2HG  PRO A  16       1.446  30.908  11.018  1.00 33.410          H  
ATOM    221 1HD  PRO A  16      -0.089  30.840  13.602  1.00 33.410          H  
ATOM    222 2HD  PRO A  16       1.681  30.641  13.294  1.00 33.410          H  
ATOM    223  N   LEU A  17      -1.040  34.351  13.599  1.00 18.380          N  
ATOM    224  CA  LEU A  17      -1.997  35.188  14.286  1.00 18.350          C  
ATOM    225  C   LEU A  17      -1.445  36.575  14.606  1.00 18.780          C  
ATOM    226  O   LEU A  17      -2.192  37.552  14.674  1.00 19.240          O  
ATOM    227  CB  LEU A  17      -2.356  34.487  15.602  1.00 25.700          C  
ATOM    228  CG  LEU A  17      -3.478  35.043  16.490  1.00 25.700          C  
ATOM    229  CD1 LEU A  17      -4.817  35.034  15.741  1.00 25.700          C  
ATOM    230  CD2 LEU A  17      -3.555  34.160  17.746  1.00 25.700          C  
ATOM    231  H   LEU A  17      -0.803  33.505  14.077  1.00 22.060          H  
ATOM    232  HA  LEU A  17      -2.871  35.294  13.646  1.00 22.020          H  
ATOM    233 1HB  LEU A  17      -2.567  33.473  15.393  1.00 30.840          H  
ATOM    234 2HB  LEU A  17      -1.468  34.519  16.219  1.00 30.840          H  
ATOM    235  HG  LEU A  17      -3.250  36.073  16.775  1.00 30.840          H  
ATOM    236 1HD1 LEU A  17      -5.597  35.423  16.395  1.00 30.840          H  
ATOM    237 2HD1 LEU A  17      -4.755  35.664  14.856  1.00 30.840          H  
ATOM    238 3HD1 LEU A  17      -5.064  34.016  15.448  1.00 30.840          H  
ATOM    239 1HD2 LEU A  17      -4.338  34.531  18.409  1.00 30.840          H  
ATOM    240 2HD2 LEU A  17      -3.782  33.133  17.461  1.00 30.840          H  
ATOM    241 3HD2 LEU A  17      -2.597  34.185  18.268  1.00 30.840          H  
ATOM    242  N   LYS A  18      -0.150  36.629  14.932  1.00 18.760          N  
ATOM    243  CA  LYS A  18       0.486  37.860  15.360  1.00 19.270          C  
ATOM    244  C   LYS A  18       1.212  38.545  14.210  1.00 19.380          C  
ATOM    245  O   LYS A  18       1.767  37.868  13.332  1.00 19.120          O  
ATOM    246  CB  LYS A  18       1.477  37.546  16.483  1.00 26.770          C  
ATOM    247  CG  LYS A  18       0.833  36.977  17.754  1.00 26.770          C  
ATOM    248  CD  LYS A  18       1.884  36.707  18.837  1.00 26.770          C  
ATOM    249  CE  LYS A  18       1.271  36.067  20.083  1.00 26.770          C  
ATOM    250  NZ  LYS A  18       2.290  35.861  21.167  1.00 26.770          N  
ATOM    251  H   LYS A  18       0.436  35.796  14.831  1.00 22.510          H  
ATOM    252  HA  LYS A  18      -0.282  38.540  15.731  1.00 23.120          H  
ATOM    253 1HB  LYS A  18       2.203  36.809  16.123  1.00 32.130          H  
ATOM    254 2HB  LYS A  18       2.028  38.446  16.749  1.00 32.130          H  
ATOM    255 1HG  LYS A  18       0.096  37.685  18.132  1.00 32.130          H  
ATOM    256 2HG  LYS A  18       0.319  36.050  17.511  1.00 32.130          H  
ATOM    257 1HD  LYS A  18       2.643  36.030  18.438  1.00 32.130          H  
ATOM    258 2HD  LYS A  18       2.366  37.641  19.122  1.00 32.130          H  
ATOM    259 1HE  LYS A  18       0.473  36.702  20.462  1.00 32.130          H  
ATOM    260 2HE  LYS A  18       0.850  35.095  19.808  1.00 32.130          H  
ATOM    261 1HZ  LYS A  18       1.849  35.430  21.968  1.00 32.130          H  
ATOM    262 2HZ  LYS A  18       3.039  35.263  20.840  1.00 32.130          H  
ATOM    263 3HZ  LYS A  18       2.676  36.753  21.439  1.00 32.130          H  
ATOM    264  N   ALA A  19       1.351  39.883  14.323  1.00 19.930          N  
ATOM    265  CA  ALA A  19       2.011  40.745  13.327  1.00 20.190          C  
ATOM    266  C   ALA A  19       3.424  40.292  13.021  1.00 20.510          C  
ATOM    267  O   ALA A  19       3.858  40.332  11.864  1.00 21.010          O  
ATOM    268  CB  ALA A  19       2.050  42.178  13.819  1.00 28.160          C  
ATOM    269  H   ALA A  19       0.895  40.332  15.106  1.00 23.920          H  
ATOM    270  HA  ALA A  19       1.431  40.707  12.411  1.00 24.230          H  
ATOM    271 1HB  ALA A  19       2.518  42.806  13.070  1.00 33.790          H  
ATOM    272 2HB  ALA A  19       1.037  42.530  14.005  1.00 33.790          H  
ATOM    273 3HB  ALA A  19       2.629  42.233  14.737  1.00 33.790          H  
ATOM    274  N   THR A  20       4.095  39.744  14.035  1.00 20.340          N  
ATOM    275  CA  THR A  20       5.448  39.231  13.935  1.00 20.750          C  
ATOM    276  C   THR A  20       5.623  38.389  12.675  1.00 20.860          C  
ATOM    277  O   THR A  20       6.695  38.416  12.064  1.00 21.190          O  
ATOM    278  CB  THR A  20       5.791  38.379  15.180  1.00 28.890          C  
ATOM    279  OG1 THR A  20       5.683  39.193  16.362  1.00 28.890          O  
ATOM    280  CG2 THR A  20       7.214  37.838  15.079  1.00 28.890          C  
ATOM    281  H   THR A  20       3.682  39.734  14.957  1.00 24.410          H  
ATOM    282  HA  THR A  20       6.137  40.074  13.883  1.00 24.900          H  
ATOM    283  HB  THR A  20       5.092  37.543  15.256  1.00 34.660          H  
ATOM    284  HG1 THR A  20       5.767  38.639  17.145  1.00 34.660          H  
ATOM    285 1HG2 THR A  20       7.437  37.252  15.966  1.00 34.660          H  
ATOM    286 2HG2 THR A  20       7.319  37.204  14.204  1.00 34.660          H  
ATOM    287 3HG2 THR A  20       7.913  38.666  15.009  1.00 34.660          H  
ATOM    288  N   LEU A  21       4.623  37.562  12.336  1.00 20.690          N  
ATOM    289  CA  LEU A  21       4.719  36.735  11.153  1.00 20.880          C  
ATOM    290  C   LEU A  21       3.703  37.212  10.094  1.00 21.140          C  
ATOM    291  O   LEU A  21       3.990  37.210   8.898  1.00 21.290          O  
ATOM    292  CB  LEU A  21       4.509  35.263  11.540  1.00 29.160          C  
ATOM    293  CG  LEU A  21       4.701  34.179  10.436  1.00 29.160          C  
ATOM    294  CD1 LEU A  21       6.163  34.206   9.917  1.00 29.160          C  
ATOM    295  CD2 LEU A  21       4.397  32.796  11.034  1.00 29.160          C  
ATOM    296  H   LEU A  21       3.750  37.542  12.865  1.00 24.830          H  
ATOM    297  HA  LEU A  21       5.715  36.857  10.738  1.00 25.060          H  
ATOM    298 1HB  LEU A  21       5.200  35.042  12.325  1.00 34.990          H  
ATOM    299 2HB  LEU A  21       3.499  35.153  11.947  1.00 34.990          H  
ATOM    300  HG  LEU A  21       4.026  34.372   9.608  1.00 34.990          H  
ATOM    301 1HD1 LEU A  21       6.297  33.435   9.158  1.00 34.990          H  
ATOM    302 2HD1 LEU A  21       6.394  35.171   9.484  1.00 34.990          H  
ATOM    303 3HD1 LEU A  21       6.833  34.022  10.735  1.00 34.990          H  
ATOM    304 1HD2 LEU A  21       4.524  32.033  10.276  1.00 34.990          H  
ATOM    305 2HD2 LEU A  21       5.079  32.589  11.859  1.00 34.990          H  
ATOM    306 3HD2 LEU A  21       3.389  32.755  11.405  1.00 34.990          H  
ATOM    307  N   GLU A  22       2.504  37.638  10.525  1.00 21.300          N  
ATOM    308  CA  GLU A  22       1.436  38.034   9.595  1.00 21.690          C  
ATOM    309  C   GLU A  22       1.855  39.103   8.596  1.00 21.740          C  
ATOM    310  O   GLU A  22       1.444  39.068   7.435  1.00 21.830          O  
ATOM    311  CB  GLU A  22       0.214  38.602  10.344  1.00 30.210          C  
ATOM    312  CG  GLU A  22      -0.993  38.961   9.438  1.00 30.210          C  
ATOM    313  CD  GLU A  22      -2.182  39.542  10.184  1.00 30.210          C  
ATOM    314  OE1 GLU A  22      -1.982  40.207  11.173  1.00 30.210          O  
ATOM    315  OE2 GLU A  22      -3.291  39.336   9.740  1.00 30.210          O  
ATOM    316  H   GLU A  22       2.286  37.636  11.521  1.00 25.560          H  
ATOM    317  HA  GLU A  22       1.126  37.149   9.043  1.00 26.030          H  
ATOM    318 1HB  GLU A  22      -0.115  37.899  11.106  1.00 36.250          H  
ATOM    319 2HB  GLU A  22       0.501  39.500  10.847  1.00 36.250          H  
ATOM    320 1HG  GLU A  22      -0.684  39.693   8.697  1.00 36.250          H  
ATOM    321 2HG  GLU A  22      -1.307  38.063   8.908  1.00 36.250          H  
ATOM    322  N   GLN A  23       2.643  40.078   9.042  1.00 21.790          N  
ATOM    323  CA  GLN A  23       3.003  41.200   8.200  1.00 21.970          C  
ATOM    324  C   GLN A  23       4.250  41.022   7.335  1.00 21.640          C  
ATOM    325  O   GLN A  23       4.648  41.973   6.657  1.00 21.730          O  
ATOM    326  CB  GLN A  23       3.158  42.448   9.074  1.00 30.690          C  
ATOM    327  CG  GLN A  23       1.854  42.889   9.736  1.00 30.690          C  
ATOM    328  CD  GLN A  23       2.019  44.101  10.631  1.00 30.690          C  
ATOM    329  OE1 GLN A  23       3.128  44.432  11.057  1.00 30.690          O  
ATOM    330  NE2 GLN A  23       0.911  44.766  10.932  1.00 30.690          N  
ATOM    331  H   GLN A  23       2.989  40.068  10.009  1.00 26.150          H  
ATOM    332  HA  GLN A  23       2.169  41.374   7.520  1.00 26.360          H  
ATOM    333 1HB  GLN A  23       3.886  42.244   9.863  1.00 36.820          H  
ATOM    334 2HB  GLN A  23       3.538  43.276   8.478  1.00 36.820          H  
ATOM    335 1HG  GLN A  23       1.134  43.129   8.960  1.00 36.820          H  
ATOM    336 2HG  GLN A  23       1.479  42.066  10.342  1.00 36.820          H  
ATOM    337 1HE2 GLN A  23       0.956  45.574  11.522  1.00 36.820          H  
ATOM    338 2HE2 GLN A  23       0.027  44.461  10.570  1.00 36.820          H  
ATOM    339  N   THR A  24       4.903  39.861   7.366  1.00 21.380          N  
ATOM    340  CA  THR A  24       6.116  39.728   6.570  1.00 21.150          C  
ATOM    341  C   THR A  24       5.794  39.148   5.197  1.00 21.080          C  
ATOM    342  O   THR A  24       4.697  38.651   4.947  1.00 21.420          O  
ATOM    343  CB  THR A  24       7.177  38.866   7.267  1.00 29.700          C  
ATOM    344  OG1 THR A  24       6.752  37.526   7.328  1.00 29.700          O  
ATOM    345  CG2 THR A  24       7.360  39.363   8.690  1.00 29.700          C  
ATOM    346  H   THR A  24       4.553  39.065   7.913  1.00 25.660          H  
ATOM    347  HA  THR A  24       6.544  40.718   6.419  1.00 25.380          H  
ATOM    348  HB  THR A  24       8.111  38.933   6.738  1.00 35.640          H  
ATOM    349  HG1 THR A  24       6.844  37.115   6.453  1.00 35.640          H  
ATOM    350 1HG2 THR A  24       8.102  38.760   9.195  1.00 35.640          H  
ATOM    351 2HG2 THR A  24       7.685  40.399   8.673  1.00 35.640          H  
ATOM    352 3HG2 THR A  24       6.419  39.289   9.235  1.00 35.640          H  
ATOM    353  N   GLN A  25       6.772  39.186   4.303  1.00 20.760          N  
ATOM    354  CA  GLN A  25       6.581  38.676   2.953  1.00 20.780          C  
ATOM    355  C   GLN A  25       6.910  37.185   2.814  1.00 20.080          C  
ATOM    356  O   GLN A  25       7.763  36.691   3.556  1.00 19.510          O  
ATOM    357  CB  GLN A  25       7.455  39.497   1.996  1.00 29.080          C  
ATOM    358  CG  GLN A  25       7.096  40.954   1.977  1.00 29.080          C  
ATOM    359  CD  GLN A  25       5.675  41.150   1.545  1.00 29.080          C  
ATOM    360  OE1 GLN A  25       5.269  40.667   0.484  1.00 29.080          O  
ATOM    361  NE2 GLN A  25       4.902  41.844   2.364  1.00 29.080          N  
ATOM    362  H   GLN A  25       7.645  39.626   4.561  1.00 24.910          H  
ATOM    363  HA  GLN A  25       5.540  38.844   2.712  1.00 24.940          H  
ATOM    364 1HB  GLN A  25       8.497  39.422   2.307  1.00 34.900          H  
ATOM    365 2HB  GLN A  25       7.399  39.121   0.986  1.00 34.900          H  
ATOM    366 1HG  GLN A  25       7.210  41.374   2.974  1.00 34.900          H  
ATOM    367 2HG  GLN A  25       7.747  41.473   1.273  1.00 34.900          H  
ATOM    368 1HE2 GLN A  25       3.939  42.006   2.136  1.00 34.900          H  
ATOM    369 2HE2 GLN A  25       5.279  42.209   3.221  1.00 34.900          H  
ATOM    370  N   PRO A  26       6.334  36.471   1.810  1.00 20.210          N  
ATOM    371  CA  PRO A  26       6.569  35.059   1.490  1.00 19.690          C  
ATOM    372  C   PRO A  26       8.034  34.681   1.447  1.00 19.190          C  
ATOM    373  O   PRO A  26       8.383  33.554   1.787  1.00 18.850          O  
ATOM    374  CB  PRO A  26       5.917  34.932   0.111  1.00 29.540          C  
ATOM    375  CG  PRO A  26       4.780  35.927   0.143  1.00 29.540          C  
ATOM    376  CD  PRO A  26       5.301  37.106   0.928  1.00 29.540          C  
ATOM    377  HA  PRO A  26       6.051  34.426   2.205  1.00 23.630          H  
ATOM    378 1HB  PRO A  26       6.653  35.140  -0.681  1.00 35.440          H  
ATOM    379 2HB  PRO A  26       5.571  33.899  -0.039  1.00 35.440          H  
ATOM    380 1HG  PRO A  26       4.490  36.202  -0.884  1.00 35.440          H  
ATOM    381 2HG  PRO A  26       3.892  35.469   0.608  1.00 35.440          H  
ATOM    382 1HD  PRO A  26       5.721  37.857   0.249  1.00 35.440          H  
ATOM    383 2HD  PRO A  26       4.453  37.494   1.510  1.00 35.440          H  
ATOM    384  N   ALA A  27       8.896  35.603   1.043  1.00 19.260          N  
ATOM    385  CA  ALA A  27      10.322  35.357   0.992  1.00 18.990          C  
ATOM    386  C   ALA A  27      10.875  34.844   2.323  1.00 18.310          C  
ATOM    387  O   ALA A  27      11.766  33.986   2.340  1.00 18.210          O  
ATOM    388  CB  ALA A  27      11.046  36.629   0.608  1.00 26.690          C  
ATOM    389  H   ALA A  27       8.576  36.509   0.728  1.00 23.110          H  
ATOM    390  HA  ALA A  27      10.501  34.592   0.232  1.00 22.790          H  
ATOM    391 1HB  ALA A  27      12.115  36.435   0.539  1.00 32.030          H  
ATOM    392 2HB  ALA A  27      10.677  36.983  -0.354  1.00 32.030          H  
ATOM    393 3HB  ALA A  27      10.864  37.389   1.368  1.00 32.030          H  
ATOM    394  N   VAL A  28      10.351  35.387   3.441  1.00 17.960          N  
ATOM    395  CA  VAL A  28      10.841  35.049   4.770  1.00 17.470          C  
ATOM    396  C   VAL A  28       9.840  34.258   5.609  1.00 17.580          C  
ATOM    397  O   VAL A  28      10.204  33.722   6.651  1.00 17.580          O  
ATOM    398  CB  VAL A  28      11.281  36.325   5.509  1.00 24.650          C  
ATOM    399  CG1 VAL A  28      12.427  36.985   4.745  1.00 24.650          C  
ATOM    400  CG2 VAL A  28      10.109  37.285   5.621  1.00 24.650          C  
ATOM    401  H   VAL A  28       9.579  36.050   3.367  1.00 21.550          H  
ATOM    402  HA  VAL A  28      11.727  34.426   4.647  1.00 20.960          H  
ATOM    403  HB  VAL A  28      11.641  36.060   6.502  1.00 29.580          H  
ATOM    404 1HG1 VAL A  28      12.749  37.881   5.272  1.00 29.580          H  
ATOM    405 2HG1 VAL A  28      13.259  36.286   4.673  1.00 29.580          H  
ATOM    406 3HG1 VAL A  28      12.095  37.254   3.747  1.00 29.580          H  
ATOM    407 1HG2 VAL A  28      10.430  38.179   6.135  1.00 29.580          H  
ATOM    408 2HG2 VAL A  28       9.764  37.558   4.635  1.00 29.580          H  
ATOM    409 3HG2 VAL A  28       9.297  36.816   6.175  1.00 29.580          H  
ATOM    410  N   LEU A  29       8.601  34.100   5.116  1.00 17.830          N  
ATOM    411  CA  LEU A  29       7.621  33.252   5.810  1.00 18.130          C  
ATOM    412  C   LEU A  29       8.127  31.799   5.778  1.00 18.230          C  
ATOM    413  O   LEU A  29       7.742  30.955   6.595  1.00 18.080          O  
ATOM    414  CB  LEU A  29       6.214  33.326   5.162  1.00 25.260          C  
ATOM    415  CG  LEU A  29       5.440  34.700   5.250  1.00 25.260          C  
ATOM    416  CD1 LEU A  29       4.133  34.631   4.463  1.00 25.260          C  
ATOM    417  CD2 LEU A  29       5.135  35.040   6.668  1.00 25.260          C  
ATOM    418  H   LEU A  29       8.319  34.636   4.292  1.00 21.400          H  
ATOM    419  HA  LEU A  29       7.564  33.558   6.850  1.00 21.760          H  
ATOM    420 1HB  LEU A  29       6.324  33.071   4.110  1.00 30.310          H  
ATOM    421 2HB  LEU A  29       5.587  32.568   5.625  1.00 30.310          H  
ATOM    422  HG  LEU A  29       6.047  35.472   4.831  1.00 30.310          H  
ATOM    423 1HD1 LEU A  29       3.631  35.602   4.538  1.00 30.310          H  
ATOM    424 2HD1 LEU A  29       4.302  34.405   3.430  1.00 30.310          H  
ATOM    425 3HD1 LEU A  29       3.495  33.860   4.890  1.00 30.310          H  
ATOM    426 1HD2 LEU A  29       4.605  35.999   6.706  1.00 30.310          H  
ATOM    427 2HD2 LEU A  29       4.513  34.268   7.106  1.00 30.310          H  
ATOM    428 3HD2 LEU A  29       6.044  35.128   7.225  1.00 30.310          H  
ATOM    429  N   ARG A  30       9.013  31.511   4.817  1.00 18.620          N  
ATOM    430  CA  ARG A  30       9.613  30.198   4.612  1.00 18.920          C  
ATOM    431  C   ARG A  30      10.678  29.946   5.679  1.00 18.770          C  
ATOM    432  O   ARG A  30      11.870  29.887   5.383  1.00 19.130          O  
ATOM    433  CB  ARG A  30      10.329  30.139   3.267  1.00 26.370          C  
ATOM    434  CG  ARG A  30       9.475  30.287   2.038  1.00 26.370          C  
ATOM    435  CD  ARG A  30      10.309  30.267   0.789  1.00 26.370          C  
ATOM    436  NE  ARG A  30      11.259  31.409   0.715  1.00 26.370          N  
ATOM    437  CZ  ARG A  30      12.216  31.579  -0.211  1.00 26.370          C  
ATOM    438  NH1 ARG A  30      12.390  30.715  -1.197  1.00 26.370          N  
ATOM    439  NH2 ARG A  30      12.980  32.644  -0.092  1.00 26.370          N  
ATOM    440  H   ARG A  30       9.272  32.271   4.201  1.00 22.340          H  
ATOM    441  HA  ARG A  30       8.838  29.435   4.671  1.00 22.700          H  
ATOM    442 1HB  ARG A  30      11.080  30.930   3.237  1.00 31.640          H  
ATOM    443 2HB  ARG A  30      10.857  29.191   3.180  1.00 31.640          H  
ATOM    444 1HG  ARG A  30       8.767  29.464   1.989  1.00 31.640          H  
ATOM    445 2HG  ARG A  30       8.936  31.219   2.081  1.00 31.640          H  
ATOM    446 1HD  ARG A  30      10.881  29.342   0.761  1.00 31.640          H  
ATOM    447 2HD  ARG A  30       9.649  30.317  -0.076  1.00 31.640          H  
ATOM    448  HE  ARG A  30      11.217  32.150   1.435  1.00 31.640          H  
ATOM    449 1HH1 ARG A  30      11.797  29.903  -1.272  1.00 31.640          H  
ATOM    450 2HH1 ARG A  30      13.120  30.866  -1.879  1.00 31.640          H  
ATOM    451 1HH2 ARG A  30      12.797  33.266   0.715  1.00 31.640          H  
ATOM    452 2HH2 ARG A  30      13.722  32.833  -0.749  1.00 31.640          H  
ATOM    453  N   GLY A  31      10.232  29.740   6.914  1.00 18.340          N  
ATOM    454  CA  GLY A  31      11.139  29.585   8.058  1.00 18.300          C  
ATOM    455  C   GLY A  31      11.776  28.203   8.192  1.00 17.810          C  
ATOM    456  O   GLY A  31      12.659  28.004   9.020  1.00 17.880          O  
ATOM    457  H   GLY A  31       9.219  29.820   7.031  1.00 22.010          H  
ATOM    458 1HA  GLY A  31      11.928  30.334   7.980  1.00 21.960          H  
ATOM    459 2HA  GLY A  31      10.599  29.813   8.965  1.00 21.960          H  
ATOM    460  N   ALA A  32      11.343  27.254   7.361  1.00 17.480          N  
ATOM    461  CA  ALA A  32      11.835  25.872   7.380  1.00 17.160          C  
ATOM    462  C   ALA A  32      11.667  25.203   8.748  1.00 16.500          C  
ATOM    463  O   ALA A  32      12.556  24.475   9.210  1.00 16.310          O  
ATOM    464  CB  ALA A  32      13.301  25.833   6.967  1.00 24.150          C  
ATOM    465  H   ALA A  32      10.635  27.515   6.694  1.00 20.980          H  
ATOM    466  HA  ALA A  32      11.250  25.303   6.655  1.00 20.590          H  
ATOM    467 1HB  ALA A  32      13.643  24.799   6.941  1.00 28.980          H  
ATOM    468 2HB  ALA A  32      13.408  26.276   5.978  1.00 28.980          H  
ATOM    469 3HB  ALA A  32      13.906  26.390   7.675  1.00 28.980          H  
ATOM    470  N   ARG A  33      10.514  25.422   9.376  1.00 16.260          N  
ATOM    471  CA  ARG A  33      10.191  24.829  10.668  1.00 15.730          C  
ATOM    472  C   ARG A  33       8.748  24.327  10.700  1.00 15.020          C  
ATOM    473  O   ARG A  33       7.835  24.972  10.159  1.00 14.770          O  
ATOM    474  CB  ARG A  33      10.377  25.831  11.791  1.00 22.230          C  
ATOM    475  CG  ARG A  33      11.791  26.350  12.024  1.00 22.230          C  
ATOM    476  CD  ARG A  33      12.700  25.361  12.600  1.00 22.230          C  
ATOM    477  NE  ARG A  33      13.996  25.965  12.864  1.00 22.230          N  
ATOM    478  CZ  ARG A  33      15.000  26.072  11.966  1.00 22.230          C  
ATOM    479  NH1 ARG A  33      14.883  25.600  10.727  1.00 22.230          N  
ATOM    480  NH2 ARG A  33      16.119  26.670  12.347  1.00 22.230          N  
ATOM    481  H   ARG A  33       9.845  26.029   8.927  1.00 19.510          H  
ATOM    482  HA  ARG A  33      10.848  23.976  10.834  1.00 18.880          H  
ATOM    483 1HB  ARG A  33       9.749  26.686  11.614  1.00 26.680          H  
ATOM    484 2HB  ARG A  33      10.049  25.370  12.700  1.00 26.680          H  
ATOM    485 1HG  ARG A  33      12.214  26.699  11.099  1.00 26.680          H  
ATOM    486 2HG  ARG A  33      11.756  27.176  12.722  1.00 26.680          H  
ATOM    487 1HD  ARG A  33      12.293  25.009  13.548  1.00 26.680          H  
ATOM    488 2HD  ARG A  33      12.837  24.520  11.928  1.00 26.680          H  
ATOM    489  HE  ARG A  33      14.164  26.386  13.793  1.00 26.680          H  
ATOM    490 1HH1 ARG A  33      14.012  25.140  10.405  1.00 26.680          H  
ATOM    491 2HH1 ARG A  33      15.643  25.698  10.076  1.00 26.680          H  
ATOM    492 1HH2 ARG A  33      16.189  27.038  13.300  1.00 26.680          H  
ATOM    493 2HH2 ARG A  33      16.887  26.773  11.705  1.00 26.680          H  
ATOM    494  N   VAL A  34       8.560  23.184  11.368  1.00 14.820          N  
ATOM    495  CA  VAL A  34       7.253  22.563  11.572  1.00 14.350          C  
ATOM    496  C   VAL A  34       6.676  23.118  12.871  1.00 13.900          C  
ATOM    497  O   VAL A  34       7.378  23.161  13.893  1.00 13.420          O  
ATOM    498  CB  VAL A  34       7.378  21.028  11.638  1.00 20.280          C  
ATOM    499  CG1 VAL A  34       6.002  20.384  11.861  1.00 20.280          C  
ATOM    500  CG2 VAL A  34       8.010  20.515  10.354  1.00 20.280          C  
ATOM    501  H   VAL A  34       9.375  22.734  11.764  1.00 17.780          H  
ATOM    502  HA  VAL A  34       6.593  22.833  10.745  1.00 17.220          H  
ATOM    503  HB  VAL A  34       8.005  20.763  12.490  1.00 24.330          H  
ATOM    504 1HG1 VAL A  34       6.119  19.304  11.922  1.00 24.330          H  
ATOM    505 2HG1 VAL A  34       5.540  20.734  12.759  1.00 24.330          H  
ATOM    506 3HG1 VAL A  34       5.353  20.627  11.022  1.00 24.330          H  
ATOM    507 1HG2 VAL A  34       8.112  19.430  10.407  1.00 24.330          H  
ATOM    508 2HG2 VAL A  34       7.376  20.779   9.508  1.00 24.330          H  
ATOM    509 3HG2 VAL A  34       8.994  20.960  10.217  1.00 24.330          H  
ATOM    510  N   PHE A  35       5.415  23.545  12.820  1.00 14.210          N  
ATOM    511  CA  PHE A  35       4.776  24.217  13.938  1.00 14.040          C  
ATOM    512  C   PHE A  35       3.309  23.847  14.118  1.00 14.170          C  
ATOM    513  O   PHE A  35       2.693  23.204  13.264  1.00 14.340          O  
ATOM    514  CB  PHE A  35       4.896  25.717  13.686  1.00 19.720          C  
ATOM    515  CG  PHE A  35       4.128  26.188  12.505  1.00 19.720          C  
ATOM    516  CD1 PHE A  35       2.870  26.731  12.652  1.00 19.720          C  
ATOM    517  CD2 PHE A  35       4.652  26.065  11.232  1.00 19.720          C  
ATOM    518  CE1 PHE A  35       2.146  27.149  11.567  1.00 19.720          C  
ATOM    519  CE2 PHE A  35       3.932  26.473  10.138  1.00 19.720          C  
ATOM    520  CZ  PHE A  35       2.676  27.019  10.304  1.00 19.720          C  
ATOM    521  H   PHE A  35       4.895  23.440  11.960  1.00 17.050          H  
ATOM    522  HA  PHE A  35       5.306  23.959  14.851  1.00 16.850          H  
ATOM    523 1HB  PHE A  35       4.576  26.285  14.562  1.00 23.670          H  
ATOM    524 2HB  PHE A  35       5.915  25.943  13.497  1.00 23.670          H  
ATOM    525  HD1 PHE A  35       2.461  26.834  13.647  1.00 23.670          H  
ATOM    526  HD2 PHE A  35       5.648  25.638  11.097  1.00 23.670          H  
ATOM    527  HE1 PHE A  35       1.158  27.581  11.711  1.00 23.670          H  
ATOM    528  HE2 PHE A  35       4.353  26.367   9.139  1.00 23.670          H  
ATOM    529  HZ  PHE A  35       2.107  27.346   9.437  1.00 23.670          H  
ATOM    530  N   LEU A  36       2.763  24.259  15.258  1.00 14.260          N  
ATOM    531  CA  LEU A  36       1.385  23.981  15.626  1.00 14.590          C  
ATOM    532  C   LEU A  36       0.474  25.113  15.199  1.00 14.570          C  
ATOM    533  O   LEU A  36       0.858  26.282  15.215  1.00 14.710          O  
ATOM    534  CB  LEU A  36       1.286  23.891  17.139  1.00 20.290          C  
ATOM    535  CG  LEU A  36       2.244  22.925  17.839  1.00 20.290          C  
ATOM    536  CD1 LEU A  36       2.092  23.118  19.319  1.00 20.290          C  
ATOM    537  CD2 LEU A  36       1.955  21.488  17.431  1.00 20.290          C  
ATOM    538  H   LEU A  36       3.350  24.783  15.908  1.00 17.110          H  
ATOM    539  HA  LEU A  36       1.059  23.063  15.143  1.00 17.510          H  
ATOM    540 1HB  LEU A  36       1.393  24.856  17.536  1.00 24.350          H  
ATOM    541 2HB  LEU A  36       0.274  23.558  17.378  1.00 24.350          H  
ATOM    542  HG  LEU A  36       3.275  23.166  17.578  1.00 24.350          H  
ATOM    543 1HD1 LEU A  36       2.773  22.445  19.832  1.00 24.350          H  
ATOM    544 2HD1 LEU A  36       2.325  24.141  19.589  1.00 24.350          H  
ATOM    545 3HD1 LEU A  36       1.098  22.899  19.597  1.00 24.350          H  
ATOM    546 1HD2 LEU A  36       2.649  20.822  17.958  1.00 24.350          H  
ATOM    547 2HD2 LEU A  36       0.937  21.232  17.698  1.00 24.350          H  
ATOM    548 3HD2 LEU A  36       2.092  21.369  16.360  1.00 24.350          H  
ATOM    549  N   ARG A  37      -0.768  24.788  14.872  1.00 14.580          N  
ATOM    550  CA  ARG A  37      -1.731  25.826  14.519  1.00 14.730          C  
ATOM    551  C   ARG A  37      -1.996  26.752  15.713  1.00 14.600          C  
ATOM    552  O   ARG A  37      -2.172  26.292  16.849  1.00 14.760          O  
ATOM    553  CB  ARG A  37      -3.041  25.214  14.028  1.00 20.560          C  
ATOM    554  CG  ARG A  37      -4.044  26.218  13.420  1.00 20.560          C  
ATOM    555  CD  ARG A  37      -5.253  25.556  12.867  1.00 20.560          C  
ATOM    556  NE  ARG A  37      -4.961  24.775  11.669  1.00 20.560          N  
ATOM    557  CZ  ARG A  37      -5.851  23.985  11.020  1.00 20.560          C  
ATOM    558  NH1 ARG A  37      -7.091  23.872  11.456  1.00 20.560          N  
ATOM    559  NH2 ARG A  37      -5.469  23.325   9.936  1.00 20.560          N  
ATOM    560  H   ARG A  37      -1.038  23.814  14.858  1.00 17.500          H  
ATOM    561  HA  ARG A  37      -1.312  26.427  13.709  1.00 17.680          H  
ATOM    562 1HB  ARG A  37      -2.830  24.457  13.278  1.00 24.670          H  
ATOM    563 2HB  ARG A  37      -3.543  24.720  14.859  1.00 24.670          H  
ATOM    564 1HG  ARG A  37      -4.378  26.919  14.166  1.00 24.670          H  
ATOM    565 2HG  ARG A  37      -3.561  26.765  12.610  1.00 24.670          H  
ATOM    566 1HD  ARG A  37      -5.675  24.893  13.621  1.00 24.670          H  
ATOM    567 2HD  ARG A  37      -5.984  26.321  12.607  1.00 24.670          H  
ATOM    568  HE  ARG A  37      -4.024  24.832  11.289  1.00 24.670          H  
ATOM    569 1HH1 ARG A  37      -7.394  24.373  12.282  1.00 24.670          H  
ATOM    570 2HH1 ARG A  37      -7.755  23.289  10.968  1.00 24.670          H  
ATOM    571 1HH2 ARG A  37      -4.520  23.411   9.600  1.00 24.670          H  
ATOM    572 2HH2 ARG A  37      -6.124  22.735   9.444  1.00 24.670          H  
ATOM    573  N   GLN A  38      -2.106  28.052  15.427  1.00 14.460          N  
ATOM    574  CA  GLN A  38      -2.357  29.110  16.414  1.00 14.510          C  
ATOM    575  C   GLN A  38      -3.655  28.992  17.195  1.00 14.390          C  
ATOM    576  O   GLN A  38      -3.833  29.686  18.182  1.00 14.470          O  
ATOM    577  CB  GLN A  38      -2.348  30.490  15.750  1.00 20.290          C  
ATOM    578  CG  GLN A  38      -3.504  30.734  14.737  1.00 20.290          C  
ATOM    579  CD  GLN A  38      -3.151  30.309  13.335  1.00 20.290          C  
ATOM    580  OE1 GLN A  38      -2.351  29.380  13.139  1.00 20.290          O  
ATOM    581  NE2 GLN A  38      -3.731  30.978  12.349  1.00 20.290          N  
ATOM    582  H   GLN A  38      -1.961  28.332  14.456  1.00 17.350          H  
ATOM    583  HA  GLN A  38      -1.544  29.077  17.135  1.00 17.410          H  
ATOM    584 1HB  GLN A  38      -2.433  31.249  16.524  1.00 24.350          H  
ATOM    585 2HB  GLN A  38      -1.413  30.643  15.271  1.00 24.350          H  
ATOM    586 1HG  GLN A  38      -4.383  30.185  15.033  1.00 24.350          H  
ATOM    587 2HG  GLN A  38      -3.750  31.779  14.708  1.00 24.350          H  
ATOM    588 1HE2 GLN A  38      -3.534  30.738  11.396  1.00 24.350          H  
ATOM    589 2HE2 GLN A  38      -4.371  31.722  12.551  1.00 24.350          H  
ATOM    590  N   LYS A  39      -4.555  28.121  16.750  1.00 14.390          N  
ATOM    591  CA  LYS A  39      -5.854  27.932  17.388  1.00 14.460          C  
ATOM    592  C   LYS A  39      -5.808  26.971  18.573  1.00 13.740          C  
ATOM    593  O   LYS A  39      -6.844  26.698  19.185  1.00 13.230          O  
ATOM    594  CB  LYS A  39      -6.895  27.454  16.368  1.00 20.220          C  
ATOM    595  CG  LYS A  39      -7.238  28.480  15.275  1.00 20.220          C  
ATOM    596  CD  LYS A  39      -8.360  27.963  14.349  1.00 20.220          C  
ATOM    597  CE  LYS A  39      -8.768  29.003  13.292  1.00 20.220          C  
ATOM    598  NZ  LYS A  39      -9.907  28.526  12.436  1.00 20.220          N  
ATOM    599  H   LYS A  39      -4.311  27.578  15.942  1.00 17.270          H  
ATOM    600  HA  LYS A  39      -6.182  28.889  17.773  1.00 17.350          H  
ATOM    601 1HB  LYS A  39      -6.554  26.538  15.887  1.00 24.260          H  
ATOM    602 2HB  LYS A  39      -7.829  27.228  16.891  1.00 24.260          H  
ATOM    603 1HG  LYS A  39      -7.570  29.404  15.748  1.00 24.260          H  
ATOM    604 2HG  LYS A  39      -6.352  28.691  14.683  1.00 24.260          H  
ATOM    605 1HD  LYS A  39      -8.025  27.068  13.830  1.00 24.260          H  
ATOM    606 2HD  LYS A  39      -9.224  27.691  14.927  1.00 24.260          H  
ATOM    607 1HE  LYS A  39      -9.051  29.938  13.776  1.00 24.260          H  
ATOM    608 2HE  LYS A  39      -7.905  29.179  12.653  1.00 24.260          H  
ATOM    609 1HZ  LYS A  39     -10.126  29.199  11.731  1.00 24.260          H  
ATOM    610 2HZ  LYS A  39      -9.637  27.639  12.000  1.00 24.260          H  
ATOM    611 3HZ  LYS A  39     -10.775  28.350  12.997  1.00 24.260          H  
ATOM    612  N   SER A  40      -4.619  26.472  18.920  1.00 13.860          N  
ATOM    613  CA  SER A  40      -4.493  25.562  20.053  1.00 13.410          C  
ATOM    614  C   SER A  40      -4.868  26.277  21.346  1.00 13.060          C  
ATOM    615  O   SER A  40      -4.943  27.510  21.409  1.00 13.350          O  
ATOM    616  CB  SER A  40      -3.076  25.038  20.158  1.00 18.950          C  
ATOM    617  OG  SER A  40      -2.186  26.048  20.552  1.00 18.950          O  
ATOM    618  H   SER A  40      -3.784  26.703  18.372  1.00 16.630          H  
ATOM    619  HA  SER A  40      -5.174  24.725  19.916  1.00 16.090          H  
ATOM    620 1HB  SER A  40      -3.047  24.224  20.873  1.00 22.740          H  
ATOM    621 2HB  SER A  40      -2.769  24.646  19.188  1.00 22.740          H  
ATOM    622  HG  SER A  40      -1.311  25.664  20.492  1.00 22.740          H  
ATOM    623  N   SER A  41      -5.130  25.513  22.402  1.00 12.590          N  
ATOM    624  CA  SER A  41      -5.508  26.129  23.664  1.00 12.410          C  
ATOM    625  C   SER A  41      -4.472  25.946  24.749  1.00 12.060          C  
ATOM    626  O   SER A  41      -3.631  25.028  24.719  1.00 12.170          O  
ATOM    627  CB  SER A  41      -6.858  25.636  24.145  1.00 17.450          C  
ATOM    628  OG  SER A  41      -7.868  25.991  23.214  1.00 17.450          O  
ATOM    629  H   SER A  41      -5.049  24.507  22.334  1.00 15.110          H  
ATOM    630  HA  SER A  41      -5.607  27.203  23.498  1.00 14.890          H  
ATOM    631 1HB  SER A  41      -6.821  24.563  24.276  1.00 20.940          H  
ATOM    632 2HB  SER A  41      -7.089  26.067  25.119  1.00 20.940          H  
ATOM    633  HG  SER A  41      -7.882  26.959  23.220  1.00 20.940          H  
ATOM    634  N   THR A  42      -4.560  26.860  25.702  1.00 11.780          N  
ATOM    635  CA  THR A  42      -3.704  26.958  26.853  1.00 11.660          C  
ATOM    636  C   THR A  42      -4.193  26.284  28.125  1.00 11.550          C  
ATOM    637  O   THR A  42      -5.352  25.876  28.245  1.00 11.600          O  
ATOM    638  CB  THR A  42      -3.465  28.422  27.154  1.00 16.370          C  
ATOM    639  OG1 THR A  42      -4.730  29.052  27.446  1.00 16.370          O  
ATOM    640  CG2 THR A  42      -2.779  29.103  25.984  1.00 16.370          C  
ATOM    641  H   THR A  42      -5.279  27.566  25.628  1.00 14.140          H  
ATOM    642  HA  THR A  42      -2.753  26.515  26.584  1.00 13.990          H  
ATOM    643  HB  THR A  42      -2.843  28.495  28.005  1.00 19.650          H  
ATOM    644  HG1 THR A  42      -5.097  28.677  28.265  1.00 19.650          H  
ATOM    645 1HG2 THR A  42      -2.593  30.144  26.219  1.00 19.650          H  
ATOM    646 2HG2 THR A  42      -1.826  28.604  25.799  1.00 19.650          H  
ATOM    647 3HG2 THR A  42      -3.400  29.038  25.099  1.00 19.650          H  
ATOM    648  N   SER A  43      -3.271  26.211  29.077  1.00 11.600          N  
ATOM    649  CA  SER A  43      -3.452  25.658  30.411  1.00 11.720          C  
ATOM    650  C   SER A  43      -3.861  26.762  31.404  1.00 11.310          C  
ATOM    651  O   SER A  43      -3.795  27.965  31.104  1.00 11.480          O  
ATOM    652  CB  SER A  43      -2.158  25.021  30.909  1.00 16.360          C  
ATOM    653  OG  SER A  43      -1.700  24.025  30.043  1.00 16.360          O  
ATOM    654  H   SER A  43      -2.359  26.591  28.830  1.00 13.920          H  
ATOM    655  HA  SER A  43      -4.240  24.903  30.378  1.00 14.060          H  
ATOM    656 1HB  SER A  43      -1.398  25.750  31.038  1.00 19.630          H  
ATOM    657 2HB  SER A  43      -2.339  24.584  31.888  1.00 19.630          H  
ATOM    658  HG  SER A  43      -2.383  23.328  30.051  1.00 19.630          H  
ATOM    659  N   LEU A  44      -4.252  26.363  32.609  1.00 10.990          N  
ATOM    660  CA  LEU A  44      -4.597  27.320  33.658  1.00 10.820          C  
ATOM    661  C   LEU A  44      -3.364  28.068  34.136  1.00 11.090          C  
ATOM    662  O   LEU A  44      -2.266  27.496  34.189  1.00 11.490          O  
ATOM    663  CB  LEU A  44      -5.147  26.595  34.890  1.00 15.220          C  
ATOM    664  CG  LEU A  44      -6.452  25.813  34.779  1.00 15.220          C  
ATOM    665  CD1 LEU A  44      -6.641  25.083  36.103  1.00 15.220          C  
ATOM    666  CD2 LEU A  44      -7.632  26.757  34.486  1.00 15.220          C  
ATOM    667  H   LEU A  44      -4.303  25.374  32.805  1.00 13.190          H  
ATOM    668  HA  LEU A  44      -5.310  28.042  33.266  1.00 12.980          H  
ATOM    669 1HB  LEU A  44      -4.389  25.897  35.228  1.00 18.260          H  
ATOM    670 2HB  LEU A  44      -5.271  27.333  35.690  1.00 18.260          H  
ATOM    671  HG  LEU A  44      -6.377  25.070  33.989  1.00 18.260          H  
ATOM    672 1HD1 LEU A  44      -7.528  24.498  36.080  1.00 18.260          H  
ATOM    673 2HD1 LEU A  44      -5.792  24.428  36.276  1.00 18.260          H  
ATOM    674 3HD1 LEU A  44      -6.705  25.797  36.923  1.00 18.260          H  
ATOM    675 1HD2 LEU A  44      -8.553  26.195  34.429  1.00 18.260          H  
ATOM    676 2HD2 LEU A  44      -7.714  27.497  35.283  1.00 18.260          H  
ATOM    677 3HD2 LEU A  44      -7.472  27.263  33.540  1.00 18.260          H  
ATOM    678  N   SER A  45      -3.526  29.338  34.493  1.00 11.090          N  
ATOM    679  CA  SER A  45      -2.404  30.060  35.062  1.00 11.590          C  
ATOM    680  C   SER A  45      -2.006  29.340  36.335  1.00 12.050          C  
ATOM    681  O   SER A  45      -2.860  29.051  37.173  1.00 12.520          O  
ATOM    682  CB  SER A  45      -2.772  31.495  35.367  1.00 16.030          C  
ATOM    683  OG  SER A  45      -1.708  32.154  35.982  1.00 16.030          O  
ATOM    684  H   SER A  45      -4.425  29.785  34.404  1.00 13.310          H  
ATOM    685  HA  SER A  45      -1.567  30.040  34.362  1.00 13.910          H  
ATOM    686 1HB  SER A  45      -3.040  32.011  34.452  1.00 19.230          H  
ATOM    687 2HB  SER A  45      -3.643  31.514  36.021  1.00 19.230          H  
ATOM    688  HG  SER A  45      -2.010  33.052  36.144  1.00 19.230          H  
ATOM    689  N   ASN A  46      -0.721  29.017  36.460  1.00 12.090          N  
ATOM    690  CA  ASN A  46      -0.142  28.290  37.596  1.00 12.750          C  
ATOM    691  C   ASN A  46      -0.662  26.846  37.765  1.00 12.920          C  
ATOM    692  O   ASN A  46      -0.392  26.209  38.786  1.00 13.300          O  
ATOM    693  CB  ASN A  46      -0.343  29.070  38.885  1.00 17.590          C  
ATOM    694  CG  ASN A  46       0.324  30.411  38.846  1.00 17.590          C  
ATOM    695  OD1 ASN A  46       1.447  30.557  38.338  1.00 17.590          O  
ATOM    696  ND2 ASN A  46      -0.343  31.403  39.374  1.00 17.590          N  
ATOM    697  H   ASN A  46      -0.098  29.304  35.719  1.00 14.510          H  
ATOM    698  HA  ASN A  46       0.931  28.214  37.423  1.00 15.300          H  
ATOM    699 1HB  ASN A  46      -1.400  29.201  39.098  1.00 21.100          H  
ATOM    700 2HB  ASN A  46       0.079  28.503  39.712  1.00 21.100          H  
ATOM    701 1HD2 ASN A  46       0.048  32.323  39.377  1.00 21.100          H  
ATOM    702 2HD2 ASN A  46      -1.248  31.242  39.770  1.00 21.100          H  
ATOM    703  N   GLY A  47      -1.336  26.305  36.747  1.00 12.810          N  
ATOM    704  CA  GLY A  47      -1.822  24.929  36.763  1.00 13.130          C  
ATOM    705  C   GLY A  47      -2.871  24.658  37.842  1.00 13.230          C  
ATOM    706  O   GLY A  47      -3.652  25.532  38.218  1.00 13.140          O  
ATOM    707  H   GLY A  47      -1.539  26.874  35.924  1.00 15.370          H  
ATOM    708 1HA  GLY A  47      -2.245  24.698  35.785  1.00 15.760          H  
ATOM    709 2HA  GLY A  47      -0.978  24.257  36.905  1.00 15.760          H  
ATOM    710  N   GLY A  48      -2.877  23.426  38.349  1.00 13.610          N  
ATOM    711  CA  GLY A  48      -3.847  23.019  39.358  1.00 13.970          C  
ATOM    712  C   GLY A  48      -5.177  22.595  38.754  1.00 13.580          C  
ATOM    713  O   GLY A  48      -5.277  22.345  37.550  1.00 13.600          O  
ATOM    714  H   GLY A  48      -2.202  22.755  38.015  1.00 16.330          H  
ATOM    715 1HA  GLY A  48      -3.436  22.198  39.944  1.00 16.760          H  
ATOM    716 2HA  GLY A  48      -4.014  23.847  40.046  1.00 16.760          H  
ATOM    717  N   ALA A  49      -6.170  22.429  39.621  1.00 13.420          N  
ATOM    718  CA  ALA A  49      -7.503  21.991  39.234  1.00 13.250          C  
ATOM    719  C   ALA A  49      -8.283  23.147  38.660  1.00 13.160          C  
ATOM    720  O   ALA A  49      -7.973  24.313  38.923  1.00 13.390          O  
ATOM    721  CB  ALA A  49      -8.259  21.408  40.413  1.00 18.620          C  
ATOM    722  H   ALA A  49      -5.995  22.648  40.592  1.00 16.100          H  
ATOM    723  HA  ALA A  49      -7.405  21.230  38.458  1.00 15.900          H  
ATOM    724 1HB  ALA A  49      -9.249  21.083  40.078  1.00 22.340          H  
ATOM    725 2HB  ALA A  49      -7.714  20.557  40.815  1.00 22.340          H  
ATOM    726 3HB  ALA A  49      -8.371  22.167  41.183  1.00 22.340          H  
ATOM    727  N   ILE A  50      -9.315  22.826  37.910  1.00 12.990          N  
ATOM    728  CA  ILE A  50     -10.197  23.819  37.360  1.00 13.070          C  
ATOM    729  C   ILE A  50     -11.158  24.275  38.439  1.00 13.350          C  
ATOM    730  O   ILE A  50     -11.704  23.469  39.206  1.00 13.390          O  
ATOM    731  CB  ILE A  50     -10.914  23.287  36.094  1.00 18.270          C  
ATOM    732  CG1 ILE A  50      -9.939  23.241  34.872  1.00 18.270          C  
ATOM    733  CG2 ILE A  50     -12.178  24.083  35.784  1.00 18.270          C  
ATOM    734  CD1 ILE A  50      -8.904  22.098  34.859  1.00 18.270          C  
ATOM    735  H   ILE A  50      -9.521  21.837  37.733  1.00 15.590          H  
ATOM    736  HA  ILE A  50      -9.607  24.685  37.065  1.00 15.680          H  
ATOM    737  HB  ILE A  50     -11.191  22.283  36.263  1.00 21.920          H  
ATOM    738 1HG1 ILE A  50     -10.540  23.143  33.977  1.00 21.920          H  
ATOM    739 2HG1 ILE A  50      -9.413  24.168  34.819  1.00 21.920          H  
ATOM    740 1HG2 ILE A  50     -12.661  23.653  34.935  1.00 21.920          H  
ATOM    741 2HG2 ILE A  50     -12.868  24.041  36.626  1.00 21.920          H  
ATOM    742 3HG2 ILE A  50     -11.925  25.119  35.579  1.00 21.920          H  
ATOM    743 1HD1 ILE A  50      -8.312  22.173  33.949  1.00 21.920          H  
ATOM    744 2HD1 ILE A  50      -8.232  22.159  35.703  1.00 21.920          H  
ATOM    745 3HD1 ILE A  50      -9.402  21.137  34.881  1.00 21.920          H  
ATOM    746  N   GLN A  51     -11.305  25.585  38.542  1.00 13.710          N  
ATOM    747  CA  GLN A  51     -12.177  26.161  39.540  1.00 14.190          C  
ATOM    748  C   GLN A  51     -13.563  25.521  39.481  1.00 14.350          C  
ATOM    749  O   GLN A  51     -14.193  25.453  38.423  1.00 14.360          O  
ATOM    750  CB  GLN A  51     -12.272  27.680  39.335  1.00 19.670          C  
ATOM    751  CG  GLN A  51     -13.155  28.417  40.334  1.00 19.670          C  
ATOM    752  CD  GLN A  51     -12.558  28.420  41.720  1.00 19.670          C  
ATOM    753  OE1 GLN A  51     -11.376  28.739  41.873  1.00 19.670          O  
ATOM    754  NE2 GLN A  51     -13.336  28.061  42.731  1.00 19.670          N  
ATOM    755  H   GLN A  51     -10.800  26.186  37.906  1.00 16.450          H  
ATOM    756  HA  GLN A  51     -11.751  25.968  40.523  1.00 17.030          H  
ATOM    757 1HB  GLN A  51     -11.275  28.110  39.398  1.00 23.610          H  
ATOM    758 2HB  GLN A  51     -12.644  27.887  38.352  1.00 23.610          H  
ATOM    759 1HG  GLN A  51     -13.255  29.451  40.009  1.00 23.610          H  
ATOM    760 2HG  GLN A  51     -14.127  27.957  40.371  1.00 23.610          H  
ATOM    761 1HE2 GLN A  51     -12.961  28.046  43.663  1.00 23.610          H  
ATOM    762 2HE2 GLN A  51     -14.306  27.786  42.572  1.00 23.610          H  
ATOM    763  N   ASN A  52     -14.007  25.067  40.659  1.00 14.650          N  
ATOM    764  CA  ASN A  52     -15.291  24.416  40.916  1.00 15.040          C  
ATOM    765  C   ASN A  52     -15.530  23.081  40.186  1.00 15.260          C  
ATOM    766  O   ASN A  52     -16.685  22.714  39.945  1.00 16.010          O  
ATOM    767  CB  ASN A  52     -16.437  25.343  40.561  1.00 20.900          C  
ATOM    768  CG  ASN A  52     -16.463  26.651  41.245  1.00 20.900          C  
ATOM    769  OD1 ASN A  52     -15.973  26.858  42.375  1.00 20.900          O  
ATOM    770  ND2 ASN A  52     -17.062  27.588  40.553  1.00 20.900          N  
ATOM    771  H   ASN A  52     -13.376  25.147  41.445  1.00 17.580          H  
ATOM    772  HA  ASN A  52     -15.340  24.196  41.985  1.00 18.050          H  
ATOM    773 1HB  ASN A  52     -16.423  25.552  39.515  1.00 25.080          H  
ATOM    774 2HB  ASN A  52     -17.371  24.839  40.768  1.00 25.080          H  
ATOM    775 1HD2 ASN A  52     -17.157  28.509  40.925  1.00 25.080          H  
ATOM    776 2HD2 ASN A  52     -17.463  27.355  39.641  1.00 25.080          H  
ATOM    777  N   GLN A  53     -14.502  22.279  39.897  1.00 14.750          N  
ATOM    778  CA  GLN A  53     -14.844  21.000  39.283  1.00 15.040          C  
ATOM    779  C   GLN A  53     -15.754  20.135  40.141  1.00 15.510          C  
ATOM    780  O   GLN A  53     -15.423  19.801  41.279  1.00 15.520          O  
ATOM    781  CB  GLN A  53     -13.595  20.152  38.954  1.00 20.940          C  
ATOM    782  CG  GLN A  53     -12.782  20.612  37.768  1.00 20.940          C  
ATOM    783  CD  GLN A  53     -11.536  19.733  37.452  1.00 20.940          C  
ATOM    784  OE1 GLN A  53     -10.355  20.166  37.522  1.00 20.940          O  
ATOM    785  NE2 GLN A  53     -11.796  18.474  37.092  1.00 20.940          N  
ATOM    786  H   GLN A  53     -13.523  22.556  40.039  1.00 17.700          H  
ATOM    787  HA  GLN A  53     -15.386  21.197  38.374  1.00 18.050          H  
ATOM    788 1HB  GLN A  53     -12.933  20.145  39.816  1.00 25.130          H  
ATOM    789 2HB  GLN A  53     -13.899  19.130  38.776  1.00 25.130          H  
ATOM    790 1HG  GLN A  53     -13.407  20.596  36.892  1.00 25.130          H  
ATOM    791 2HG  GLN A  53     -12.469  21.601  37.970  1.00 25.130          H  
ATOM    792 1HE2 GLN A  53     -11.040  17.861  36.869  1.00 25.130          H  
ATOM    793 2HE2 GLN A  53     -12.760  18.119  37.049  1.00 25.130          H  
ATOM    794  N   GLU A  54     -16.870  19.716  39.525  1.00 16.030          N  
ATOM    795  CA  GLU A  54     -17.858  18.808  40.099  1.00 16.690          C  
ATOM    796  C   GLU A  54     -17.208  17.424  40.247  1.00 16.600          C  
ATOM    797  O   GLU A  54     -17.454  16.695  41.210  1.00 16.940          O  
ATOM    798  CB  GLU A  54     -19.120  18.794  39.206  1.00 23.100          C  
ATOM    799  CG  GLU A  54     -19.920  20.145  39.247  1.00 23.100          C  
ATOM    800  CD  GLU A  54     -21.133  20.255  38.293  1.00 23.100          C  
ATOM    801  OE1 GLU A  54     -21.133  19.651  37.260  1.00 23.100          O  
ATOM    802  OE2 GLU A  54     -22.058  20.954  38.624  1.00 23.100          O  
ATOM    803  H   GLU A  54     -17.056  20.098  38.614  1.00 19.240          H  
ATOM    804  HA  GLU A  54     -18.135  19.168  41.092  1.00 20.030          H  
ATOM    805 1HB  GLU A  54     -18.837  18.594  38.172  1.00 27.720          H  
ATOM    806 2HB  GLU A  54     -19.785  17.991  39.527  1.00 27.720          H  
ATOM    807 1HG  GLU A  54     -20.272  20.298  40.268  1.00 27.720          H  
ATOM    808 2HG  GLU A  54     -19.225  20.957  39.021  1.00 27.720          H  
ATOM    809  N   SER A  55     -16.364  17.094  39.268  1.00 16.300          N  
ATOM    810  CA  SER A  55     -15.583  15.867  39.211  1.00 16.360          C  
ATOM    811  C   SER A  55     -14.353  16.147  38.332  1.00 16.240          C  
ATOM    812  O   SER A  55     -14.417  17.031  37.459  1.00 16.060          O  
ATOM    813  CB  SER A  55     -16.392  14.727  38.612  1.00 22.880          C  
ATOM    814  OG  SER A  55     -16.676  14.964  37.249  1.00 22.880          O  
ATOM    815  H   SER A  55     -16.264  17.736  38.505  1.00 19.560          H  
ATOM    816  HA  SER A  55     -15.287  15.623  40.226  1.00 19.630          H  
ATOM    817 1HB  SER A  55     -15.834  13.794  38.708  1.00 27.460          H  
ATOM    818 2HB  SER A  55     -17.320  14.609  39.167  1.00 27.460          H  
ATOM    819  HG  SER A  55     -17.151  14.185  36.934  1.00 27.460          H  
ATOM    820  N   GLY A  56     -13.216  15.441  38.514  1.00 16.470          N  
ATOM    821  CA  GLY A  56     -12.913  14.394  39.498  1.00 16.760          C  
ATOM    822  C   GLY A  56     -12.515  13.071  38.856  1.00 16.420          C  
ATOM    823  O   GLY A  56     -13.327  12.370  38.253  1.00 16.560          O  
ATOM    824  H   GLY A  56     -12.460  15.670  37.888  1.00 19.760          H  
ATOM    825 1HA  GLY A  56     -12.097  14.738  40.135  1.00 20.110          H  
ATOM    826 2HA  GLY A  56     -13.750  14.212  40.156  1.00 20.110          H  
ATOM    827  N   ILE A  57     -11.245  12.730  39.048  1.00 16.100          N  
ATOM    828  CA  ILE A  57     -10.624  11.507  38.561  1.00 15.860          C  
ATOM    829  C   ILE A  57      -9.983  10.772  39.741  1.00 15.740          C  
ATOM    830  O   ILE A  57      -9.173  11.369  40.452  1.00 15.470          O  
ATOM    831  CB  ILE A  57      -9.571  11.843  37.460  1.00 22.300          C  
ATOM    832  CG1 ILE A  57     -10.285  12.537  36.232  1.00 22.300          C  
ATOM    833  CG2 ILE A  57      -8.781  10.622  37.033  1.00 22.300          C  
ATOM    834  CD1 ILE A  57      -9.346  13.071  35.134  1.00 22.300          C  
ATOM    835  H   ILE A  57     -10.664  13.369  39.577  1.00 19.320          H  
ATOM    836  HA  ILE A  57     -11.392  10.869  38.136  1.00 19.030          H  
ATOM    837  HB  ILE A  57      -8.872  12.567  37.874  1.00 26.760          H  
ATOM    838 1HG1 ILE A  57     -10.974  11.824  35.783  1.00 26.760          H  
ATOM    839 2HG1 ILE A  57     -10.857  13.381  36.599  1.00 26.760          H  
ATOM    840 1HG2 ILE A  57      -8.024  10.892  36.300  1.00 26.760          H  
ATOM    841 2HG2 ILE A  57      -8.286  10.189  37.893  1.00 26.760          H  
ATOM    842 3HG2 ILE A  57      -9.432   9.912  36.602  1.00 26.760          H  
ATOM    843 1HD1 ILE A  57      -9.938  13.536  34.352  1.00 26.760          H  
ATOM    844 2HD1 ILE A  57      -8.664  13.811  35.556  1.00 26.760          H  
ATOM    845 3HD1 ILE A  57      -8.763  12.261  34.695  1.00 26.760          H  
ATOM    846  N   LYS A  58     -10.323   9.488  39.933  1.00 16.090          N  
ATOM    847  CA  LYS A  58      -9.789   8.674  41.032  1.00 16.200          C  
ATOM    848  C   LYS A  58      -8.286   8.892  41.165  1.00 16.030          C  
ATOM    849  O   LYS A  58      -7.558   8.831  40.171  1.00 15.840          O  
ATOM    850  CB  LYS A  58     -10.122   7.197  40.792  1.00 22.640          C  
ATOM    851  CG  LYS A  58      -9.711   6.229  41.908  1.00 22.640          C  
ATOM    852  CD  LYS A  58     -10.199   4.801  41.600  1.00 22.640          C  
ATOM    853  CE  LYS A  58      -9.858   3.824  42.726  1.00 22.640          C  
ATOM    854  NZ  LYS A  58     -10.344   2.441  42.432  1.00 22.640          N  
ATOM    855  H   LYS A  58     -11.020   9.060  39.316  1.00 19.310          H  
ATOM    856  HA  LYS A  58     -10.256   8.995  41.967  1.00 19.440          H  
ATOM    857 1HB  LYS A  58     -11.195   7.093  40.632  1.00 27.160          H  
ATOM    858 2HB  LYS A  58      -9.626   6.868  39.882  1.00 27.160          H  
ATOM    859 1HG  LYS A  58      -8.624   6.213  41.991  1.00 27.160          H  
ATOM    860 2HG  LYS A  58     -10.127   6.563  42.860  1.00 27.160          H  
ATOM    861 1HD  LYS A  58     -11.281   4.811  41.453  1.00 27.160          H  
ATOM    862 2HD  LYS A  58      -9.729   4.457  40.677  1.00 27.160          H  
ATOM    863 1HE  LYS A  58      -8.776   3.799  42.861  1.00 27.160          H  
ATOM    864 2HE  LYS A  58     -10.320   4.171  43.651  1.00 27.160          H  
ATOM    865 1HZ  LYS A  58     -10.102   1.826  43.198  1.00 27.160          H  
ATOM    866 2HZ  LYS A  58     -11.348   2.453  42.316  1.00 27.160          H  
ATOM    867 3HZ  LYS A  58      -9.912   2.104  41.583  1.00 27.160          H  
ATOM    868  N   GLU A  59      -7.835   9.096  42.410  1.00 16.250          N  
ATOM    869  CA  GLU A  59      -6.457   9.448  42.740  1.00 16.280          C  
ATOM    870  C   GLU A  59      -5.347   8.620  42.100  1.00 15.830          C  
ATOM    871  O   GLU A  59      -4.359   9.186  41.630  1.00 15.770          O  
ATOM    872  CB  GLU A  59      -6.282   9.395  44.264  1.00 22.780          C  
ATOM    873  CG  GLU A  59      -7.060  10.481  45.027  1.00 22.780          C  
ATOM    874  CD  GLU A  59      -8.512  10.130  45.271  1.00 22.780          C  
ATOM    875  OE1 GLU A  59      -8.924   9.058  44.869  1.00 22.780          O  
ATOM    876  OE2 GLU A  59      -9.209  10.928  45.842  1.00 22.780          O  
ATOM    877  H   GLU A  59      -8.512   9.068  43.179  1.00 19.500          H  
ATOM    878  HA  GLU A  59      -6.321  10.479  42.444  1.00 19.540          H  
ATOM    879 1HB  GLU A  59      -6.600   8.421  44.636  1.00 27.340          H  
ATOM    880 2HB  GLU A  59      -5.226   9.509  44.510  1.00 27.340          H  
ATOM    881 1HG  GLU A  59      -6.576  10.651  45.988  1.00 27.340          H  
ATOM    882 2HG  GLU A  59      -7.010  11.410  44.459  1.00 27.340          H  
ATOM    883  N   SER A  60      -5.514   7.308  41.977  1.00 15.630          N  
ATOM    884  CA  SER A  60      -4.457   6.461  41.413  1.00 15.290          C  
ATOM    885  C   SER A  60      -4.121   6.795  39.955  1.00 14.860          C  
ATOM    886  O   SER A  60      -3.046   6.427  39.451  1.00 14.950          O  
ATOM    887  CB  SER A  60      -4.861   5.004  41.506  1.00 21.540          C  
ATOM    888  OG  SER A  60      -5.956   4.731  40.674  1.00 21.540          O  
ATOM    889  H   SER A  60      -6.357   6.884  42.331  1.00 18.760          H  
ATOM    890  HA  SER A  60      -3.555   6.609  42.008  1.00 18.350          H  
ATOM    891 1HB  SER A  60      -4.018   4.375  41.220  1.00 25.850          H  
ATOM    892 2HB  SER A  60      -5.116   4.762  42.536  1.00 25.850          H  
ATOM    893  HG  SER A  60      -6.134   3.792  40.772  1.00 25.850          H  
ATOM    894  N   VAL A  61      -5.056   7.470  39.287  1.00 14.540          N  
ATOM    895  CA  VAL A  61      -4.970   7.872  37.904  1.00 14.390          C  
ATOM    896  C   VAL A  61      -5.272   9.355  37.723  1.00 14.140          C  
ATOM    897  O   VAL A  61      -5.594   9.784  36.617  1.00 14.290          O  
ATOM    898  CB  VAL A  61      -5.899   7.002  37.035  1.00 20.210          C  
ATOM    899  CG1 VAL A  61      -5.406   5.568  37.006  1.00 20.210          C  
ATOM    900  CG2 VAL A  61      -7.304   7.020  37.617  1.00 20.210          C  
ATOM    901  H   VAL A  61      -5.891   7.773  39.797  1.00 17.450          H  
ATOM    902  HA  VAL A  61      -3.970   7.680  37.562  1.00 17.270          H  
ATOM    903  HB  VAL A  61      -5.903   7.386  36.032  1.00 24.250          H  
ATOM    904 1HG1 VAL A  61      -6.070   4.969  36.386  1.00 24.250          H  
ATOM    905 2HG1 VAL A  61      -4.400   5.546  36.595  1.00 24.250          H  
ATOM    906 3HG1 VAL A  61      -5.395   5.166  38.014  1.00 24.250          H  
ATOM    907 1HG2 VAL A  61      -7.955   6.410  37.008  1.00 24.250          H  
ATOM    908 2HG2 VAL A  61      -7.289   6.622  38.628  1.00 24.250          H  
ATOM    909 3HG2 VAL A  61      -7.672   8.027  37.637  1.00 24.250          H  
ATOM    910  N   SER A  62      -5.113  10.168  38.778  1.00 13.930          N  
ATOM    911  CA  SER A  62      -5.487  11.592  38.716  1.00 13.840          C  
ATOM    912  C   SER A  62      -4.742  12.385  37.662  1.00 13.390          C  
ATOM    913  O   SER A  62      -5.213  13.440  37.239  1.00 12.780          O  
ATOM    914  CB  SER A  62      -5.219  12.276  40.034  1.00 19.410          C  
ATOM    915  OG  SER A  62      -3.837  12.360  40.283  1.00 19.410          O  
ATOM    916  H   SER A  62      -4.789   9.789  39.673  1.00 16.720          H  
ATOM    917  HA  SER A  62      -6.554  11.650  38.507  1.00 16.610          H  
ATOM    918 1HB  SER A  62      -5.650  13.276  40.018  1.00 23.290          H  
ATOM    919 2HB  SER A  62      -5.700  11.735  40.815  1.00 23.290          H  
ATOM    920  HG  SER A  62      -3.745  12.813  41.127  1.00 23.290          H  
ATOM    921  N   TRP A  63      -3.588  11.871  37.259  1.00 13.850          N  
ATOM    922  CA  TRP A  63      -2.652  12.427  36.285  1.00 13.700          C  
ATOM    923  C   TRP A  63      -2.968  12.056  34.841  1.00 13.140          C  
ATOM    924  O   TRP A  63      -2.311  12.545  33.912  1.00 13.310          O  
ATOM    925  CB  TRP A  63      -1.262  11.868  36.616  1.00 19.240          C  
ATOM    926  CG  TRP A  63      -1.311  10.350  36.718  1.00 19.240          C  
ATOM    927  CD1 TRP A  63      -1.504   9.640  37.865  1.00 19.240          C  
ATOM    928  CD2 TRP A  63      -1.191   9.355  35.651  1.00 19.240          C  
ATOM    929  NE1 TRP A  63      -1.545   8.303  37.590  1.00 19.240          N  
ATOM    930  CE2 TRP A  63      -1.356   8.109  36.245  1.00 19.240          C  
ATOM    931  CE3 TRP A  63      -0.975   9.426  34.259  1.00 19.240          C  
ATOM    932  CZ2 TRP A  63      -1.324   6.936  35.508  1.00 19.240          C  
ATOM    933  CZ3 TRP A  63      -0.938   8.253  33.523  1.00 19.240          C  
ATOM    934  CH2 TRP A  63      -1.110   7.038  34.128  1.00 19.240          C  
ATOM    935  H   TRP A  63      -3.341  11.000  37.701  1.00 16.620          H  
ATOM    936  HA  TRP A  63      -2.658  13.511  36.383  1.00 16.440          H  
ATOM    937 1HB  TRP A  63      -0.550  12.149  35.838  1.00 23.090          H  
ATOM    938 2HB  TRP A  63      -0.912  12.275  37.562  1.00 23.090          H  
ATOM    939  HD1 TRP A  63      -1.641  10.073  38.858  1.00 23.090          H  
ATOM    940  HE1 TRP A  63      -1.730   7.548  38.287  1.00 23.090          H  
ATOM    941  HE3 TRP A  63      -0.842  10.386  33.758  1.00 23.090          H  
ATOM    942  HZ2 TRP A  63      -1.457   5.961  35.979  1.00 23.090          H  
ATOM    943  HZ3 TRP A  63      -0.769   8.331  32.443  1.00 23.090          H  
ATOM    944  HH2 TRP A  63      -1.072   6.138  33.517  1.00 23.090          H  
ATOM    945  N   GLY A  64      -3.918  11.154  34.646  1.00 12.640          N  
ATOM    946  CA  GLY A  64      -4.230  10.651  33.325  1.00 12.230          C  
ATOM    947  C   GLY A  64      -5.405  11.341  32.660  1.00 11.950          C  
ATOM    948  O   GLY A  64      -5.810  12.462  33.003  1.00 11.800          O  
ATOM    949  H   GLY A  64      -4.452  10.788  35.440  1.00 15.170          H  
ATOM    950 1HA  GLY A  64      -3.353  10.724  32.691  1.00 14.680          H  
ATOM    951 2HA  GLY A  64      -4.449   9.586  33.408  1.00 14.680          H  
ATOM    952  N   THR A  65      -5.944  10.648  31.673  1.00 12.070          N  
ATOM    953  CA  THR A  65      -7.069  11.093  30.891  1.00 12.080          C  
ATOM    954  C   THR A  65      -8.382  10.827  31.648  1.00 12.280          C  
ATOM    955  O   THR A  65      -8.438  10.009  32.571  1.00 12.580          O  
ATOM    956  CB  THR A  65      -6.987  10.364  29.524  1.00 16.910          C  
ATOM    957  OG1 THR A  65      -7.025   8.928  29.756  1.00 16.910          O  
ATOM    958  CG2 THR A  65      -5.674  10.727  28.832  1.00 16.910          C  
ATOM    959  H   THR A  65      -5.540   9.753  31.421  1.00 14.480          H  
ATOM    960  HA  THR A  65      -6.978  12.168  30.727  1.00 14.500          H  
ATOM    961  HB  THR A  65      -7.823  10.648  28.898  1.00 20.290          H  
ATOM    962  HG1 THR A  65      -7.053   8.396  28.900  1.00 20.290          H  
ATOM    963 1HG2 THR A  65      -5.609  10.206  27.872  1.00 20.290          H  
ATOM    964 2HG2 THR A  65      -5.638  11.802  28.662  1.00 20.290          H  
ATOM    965 3HG2 THR A  65      -4.831  10.435  29.452  1.00 20.290          H  
ATOM    966  N   GLN A  66      -9.483  11.444  31.208  1.00 12.350          N  
ATOM    967  CA  GLN A  66     -10.800  11.198  31.822  1.00 12.830          C  
ATOM    968  C   GLN A  66     -11.261   9.762  31.550  1.00 13.270          C  
ATOM    969  O   GLN A  66     -12.075   9.190  32.286  1.00 13.900          O  
ATOM    970  CB  GLN A  66     -11.846  12.163  31.297  1.00 17.770          C  
ATOM    971  CG  GLN A  66     -11.710  13.595  31.675  1.00 17.770          C  
ATOM    972  CD  GLN A  66     -12.827  14.406  31.021  1.00 17.770          C  
ATOM    973  OE1 GLN A  66     -13.358  14.021  29.954  1.00 17.770          O  
ATOM    974  NE2 GLN A  66     -13.197  15.520  31.658  1.00 17.770          N  
ATOM    975  H   GLN A  66      -9.393  12.118  30.461  1.00 14.820          H  
ATOM    976  HA  GLN A  66     -10.712  11.328  32.902  1.00 15.400          H  
ATOM    977 1HB  GLN A  66     -11.867  12.104  30.229  1.00 21.320          H  
ATOM    978 2HB  GLN A  66     -12.808  11.861  31.670  1.00 21.320          H  
ATOM    979 1HG  GLN A  66     -11.819  13.679  32.757  1.00 21.320          H  
ATOM    980 2HG  GLN A  66     -10.746  13.977  31.369  1.00 21.320          H  
ATOM    981 1HE2 GLN A  66     -13.966  16.106  31.292  1.00 21.320          H  
ATOM    982 2HE2 GLN A  66     -12.750  15.787  32.513  1.00 21.320          H  
ATOM    983  N   ARG A  67     -10.675   9.186  30.507  1.00 13.110          N  
ATOM    984  CA  ARG A  67     -10.913   7.840  30.015  1.00 13.690          C  
ATOM    985  C   ARG A  67     -10.538   6.839  31.094  1.00 13.620          C  
ATOM    986  O   ARG A  67     -11.064   5.737  31.145  1.00 13.890          O  
ATOM    987  CB  ARG A  67     -10.081   7.583  28.779  1.00 18.930          C  
ATOM    988  CG  ARG A  67     -10.488   8.409  27.608  1.00 18.930          C  
ATOM    989  CD  ARG A  67      -9.552   8.302  26.480  1.00 18.930          C  
ATOM    990  NE  ARG A  67      -9.865   9.273  25.438  1.00 18.930          N  
ATOM    991  CZ  ARG A  67      -9.034   9.617  24.422  1.00 18.930          C  
ATOM    992  NH1 ARG A  67      -7.847   9.033  24.300  1.00 18.930          N  
ATOM    993  NH2 ARG A  67      -9.397  10.555  23.549  1.00 18.930          N  
ATOM    994  H   ARG A  67     -10.016   9.757  30.007  1.00 15.730          H  
ATOM    995  HA  ARG A  67     -11.966   7.734  29.765  1.00 16.430          H  
ATOM    996 1HB  ARG A  67      -9.052   7.778  28.992  1.00 22.720          H  
ATOM    997 2HB  ARG A  67     -10.157   6.532  28.493  1.00 22.720          H  
ATOM    998 1HG  ARG A  67     -11.477   8.098  27.271  1.00 22.720          H  
ATOM    999 2HG  ARG A  67     -10.527   9.427  27.915  1.00 22.720          H  
ATOM   1000 1HD  ARG A  67      -8.549   8.507  26.843  1.00 22.720          H  
ATOM   1001 2HD  ARG A  67      -9.595   7.299  26.051  1.00 22.720          H  
ATOM   1002  HE  ARG A  67     -10.776   9.761  25.519  1.00 22.720          H  
ATOM   1003 1HH1 ARG A  67      -7.533   8.306  24.968  1.00 22.720          H  
ATOM   1004 2HH1 ARG A  67      -7.226   9.297  23.551  1.00 22.720          H  
ATOM   1005 1HH2 ARG A  67     -10.300  11.042  23.620  1.00 22.720          H  
ATOM   1006 2HH2 ARG A  67      -8.786  10.821  22.797  1.00 22.720          H  
ATOM   1007  N   THR A  68      -9.706   7.245  32.050  1.00 13.460          N  
ATOM   1008  CA  THR A  68      -9.312   6.341  33.108  1.00 13.570          C  
ATOM   1009  C   THR A  68     -10.489   6.049  34.038  1.00 14.260          C  
ATOM   1010  O   THR A  68     -10.385   5.178  34.904  1.00 14.450          O  
ATOM   1011  CB  THR A  68      -8.172   6.912  33.965  1.00 18.950          C  
ATOM   1012  OG1 THR A  68      -8.591   8.139  34.596  1.00 18.950          O  
ATOM   1013  CG2 THR A  68      -6.943   7.152  33.163  1.00 18.950          C  
ATOM   1014  H   THR A  68      -9.320   8.189  32.044  1.00 16.150          H  
ATOM   1015  HA  THR A  68      -8.977   5.415  32.655  1.00 16.280          H  
ATOM   1016  HB  THR A  68      -7.936   6.191  34.731  1.00 22.740          H  
ATOM   1017  HG1 THR A  68      -8.668   8.857  33.918  1.00 22.740          H  
ATOM   1018 1HG2 THR A  68      -6.151   7.534  33.793  1.00 22.740          H  
ATOM   1019 2HG2 THR A  68      -6.643   6.226  32.721  1.00 22.740          H  
ATOM   1020 3HG2 THR A  68      -7.153   7.870  32.382  1.00 22.740          H  
ATOM   1021  N   GLN A  69     -11.584   6.816  33.903  1.00 14.770          N  
ATOM   1022  CA  GLN A  69     -12.758   6.650  34.736  1.00 15.590          C  
ATOM   1023  C   GLN A  69     -13.875   5.916  33.977  1.00 15.770          C  
ATOM   1024  O   GLN A  69     -14.545   5.061  34.560  1.00 16.610          O  
ATOM   1025  CB  GLN A  69     -13.242   8.032  35.189  1.00 21.500          C  
ATOM   1026  CG  GLN A  69     -12.153   8.825  35.896  1.00 21.500          C  
ATOM   1027  CD  GLN A  69     -11.635   8.177  37.141  1.00 21.500          C  
ATOM   1028  OE1 GLN A  69     -12.272   8.149  38.191  1.00 21.500          O  
ATOM   1029  NE2 GLN A  69     -10.454   7.611  37.038  1.00 21.500          N  
ATOM   1030  H   GLN A  69     -11.601   7.546  33.190  1.00 17.720          H  
ATOM   1031  HA  GLN A  69     -12.496   6.049  35.603  1.00 18.710          H  
ATOM   1032 1HB  GLN A  69     -13.572   8.606  34.321  1.00 25.800          H  
ATOM   1033 2HB  GLN A  69     -14.092   7.929  35.859  1.00 25.800          H  
ATOM   1034 1HG  GLN A  69     -11.319   8.968  35.208  1.00 25.800          H  
ATOM   1035 2HG  GLN A  69     -12.570   9.794  36.173  1.00 25.800          H  
ATOM   1036 1HE2 GLN A  69     -10.039   7.131  37.814  1.00 25.800          H  
ATOM   1037 2HE2 GLN A  69      -9.933   7.654  36.160  1.00 25.800          H  
ATOM   1038  N   ASP A  70     -14.095   6.229  32.673  1.00 15.090          N  
ATOM   1039  CA  ASP A  70     -15.178   5.502  31.966  1.00 15.390          C  
ATOM   1040  C   ASP A  70     -14.676   4.351  31.076  1.00 15.210          C  
ATOM   1041  O   ASP A  70     -15.464   3.499  30.654  1.00 15.590          O  
ATOM   1042  CB  ASP A  70     -16.057   6.421  31.089  1.00 21.430          C  
ATOM   1043  CG  ASP A  70     -15.339   7.092  29.891  1.00 21.430          C  
ATOM   1044  OD1 ASP A  70     -14.154   7.019  29.821  1.00 21.430          O  
ATOM   1045  OD2 ASP A  70     -16.010   7.662  29.024  1.00 21.430          O  
ATOM   1046  H   ASP A  70     -13.542   6.967  32.219  1.00 18.110          H  
ATOM   1047  HA  ASP A  70     -15.833   5.065  32.719  1.00 18.470          H  
ATOM   1048 1HB  ASP A  70     -16.894   5.837  30.706  1.00 25.710          H  
ATOM   1049 2HB  ASP A  70     -16.476   7.210  31.717  1.00 25.710          H  
ATOM   1050  N   ALA A  71     -13.370   4.284  30.849  1.00 14.780          N  
ATOM   1051  CA  ALA A  71     -12.737   3.283  30.020  1.00 14.730          C  
ATOM   1052  C   ALA A  71     -11.345   2.974  30.570  1.00 15.260          C  
ATOM   1053  O   ALA A  71     -10.369   3.116  29.830  1.00 15.450          O  
ATOM   1054  CB  ALA A  71     -12.631   3.787  28.590  1.00 20.640          C  
ATOM   1055  H   ALA A  71     -12.753   5.020  31.187  1.00 17.740          H  
ATOM   1056  HA  ALA A  71     -13.340   2.386  30.025  1.00 17.680          H  
ATOM   1057 1HB  ALA A  71     -12.156   3.038  27.963  1.00 24.770          H  
ATOM   1058 2HB  ALA A  71     -13.629   4.005  28.212  1.00 24.770          H  
ATOM   1059 3HB  ALA A  71     -12.033   4.701  28.585  1.00 24.770          H  
ATOM   1060  N   PRO A  72     -11.224   2.486  31.826  1.00 15.660          N  
ATOM   1061  CA  PRO A  72      -9.979   2.295  32.562  1.00 16.280          C  
ATOM   1062  C   PRO A  72      -9.001   1.361  31.863  1.00 16.600          C  
ATOM   1063  O   PRO A  72      -7.793   1.413  32.114  1.00 16.750          O  
ATOM   1064  CB  PRO A  72     -10.463   1.705  33.898  1.00 24.420          C  
ATOM   1065  CG  PRO A  72     -11.827   1.116  33.608  1.00 24.420          C  
ATOM   1066  CD  PRO A  72     -12.431   2.043  32.578  1.00 24.420          C  
ATOM   1067  HA  PRO A  72      -9.516   3.269  32.731  1.00 19.540          H  
ATOM   1068 1HB  PRO A  72      -9.745   0.955  34.259  1.00 29.300          H  
ATOM   1069 2HB  PRO A  72     -10.503   2.505  34.659  1.00 29.300          H  
ATOM   1070 1HG  PRO A  72     -11.729   0.078  33.249  1.00 29.300          H  
ATOM   1071 2HG  PRO A  72     -12.420   1.075  34.537  1.00 29.300          H  
ATOM   1072 1HD  PRO A  72     -13.131   1.478  31.958  1.00 29.300          H  
ATOM   1073 2HD  PRO A  72     -12.913   2.895  33.088  1.00 29.300          H  
ATOM   1074  N   HIS A  73      -9.514   0.514  30.968  1.00 16.860          N  
ATOM   1075  CA  HIS A  73      -8.707  -0.412  30.202  1.00 17.350          C  
ATOM   1076  C   HIS A  73      -7.896   0.252  29.079  1.00 17.440          C  
ATOM   1077  O   HIS A  73      -7.109  -0.419  28.405  1.00 17.600          O  
ATOM   1078  CB  HIS A  73      -9.613  -1.485  29.623  1.00 24.090          C  
ATOM   1079  CG  HIS A  73     -10.686  -0.916  28.770  1.00 24.090          C  
ATOM   1080  ND1 HIS A  73     -11.806  -0.301  29.303  1.00 24.090          N  
ATOM   1081  CD2 HIS A  73     -10.817  -0.843  27.430  1.00 24.090          C  
ATOM   1082  CE1 HIS A  73     -12.586   0.109  28.313  1.00 24.090          C  
ATOM   1083  NE2 HIS A  73     -12.007  -0.206  27.171  1.00 24.090          N  
ATOM   1084  H   HIS A  73     -10.513   0.494  30.774  1.00 20.230          H  
ATOM   1085  HA  HIS A  73      -7.996  -0.897  30.869  1.00 20.820          H  
ATOM   1086 1HB  HIS A  73      -9.026  -2.183  29.026  1.00 28.910          H  
ATOM   1087 2HB  HIS A  73     -10.077  -2.046  30.432  1.00 28.910          H  
ATOM   1088  HD2 HIS A  73     -10.110  -1.223  26.694  1.00 28.910          H  
ATOM   1089  HE1 HIS A  73     -13.542   0.618  28.417  1.00 28.910          H  
ATOM   1090  HE2 HIS A  73     -12.375  -0.014  26.247  1.00 28.910          H  
ATOM   1091  N   GLU A  74      -8.066   1.564  28.875  1.00 17.470          N  
ATOM   1092  CA  GLU A  74      -7.343   2.267  27.821  1.00 17.720          C  
ATOM   1093  C   GLU A  74      -5.851   1.991  27.902  1.00 17.500          C  
ATOM   1094  O   GLU A  74      -5.223   2.175  28.949  1.00 17.710          O  
ATOM   1095  CB  GLU A  74      -7.513   3.801  27.940  1.00 24.710          C  
ATOM   1096  CG  GLU A  74      -6.861   4.603  26.766  1.00 24.710          C  
ATOM   1097  CD  GLU A  74      -6.890   6.143  26.876  1.00 24.710          C  
ATOM   1098  OE1 GLU A  74      -7.058   6.688  27.953  1.00 24.710          O  
ATOM   1099  OE2 GLU A  74      -6.742   6.753  25.845  1.00 24.710          O  
ATOM   1100  H   GLU A  74      -8.748   2.077  29.443  1.00 20.960          H  
ATOM   1101  HA  GLU A  74      -7.712   1.925  26.855  1.00 21.260          H  
ATOM   1102 1HB  GLU A  74      -8.576   4.046  27.970  1.00 29.650          H  
ATOM   1103 2HB  GLU A  74      -7.071   4.143  28.877  1.00 29.650          H  
ATOM   1104 1HG  GLU A  74      -5.822   4.313  26.673  1.00 29.650          H  
ATOM   1105 2HG  GLU A  74      -7.362   4.311  25.845  1.00 29.650          H  
ATOM   1106  N   ALA A  75      -5.239   1.624  26.774  1.00 17.240          N  
ATOM   1107  CA  ALA A  75      -3.796   1.381  26.740  1.00 17.170          C  
ATOM   1108  C   ALA A  75      -3.063   2.711  26.603  1.00 16.280          C  
ATOM   1109  O   ALA A  75      -2.424   2.995  25.589  1.00 16.290          O  
ATOM   1110  CB  ALA A  75      -3.435   0.455  25.593  1.00 24.070          C  
ATOM   1111  H   ALA A  75      -5.791   1.488  25.940  1.00 20.690          H  
ATOM   1112  HA  ALA A  75      -3.499   0.921  27.684  1.00 20.600          H  
ATOM   1113 1HB  ALA A  75      -2.359   0.282  25.593  1.00 28.880          H  
ATOM   1114 2HB  ALA A  75      -3.959  -0.494  25.714  1.00 28.880          H  
ATOM   1115 3HB  ALA A  75      -3.729   0.915  24.652  1.00 28.880          H  
ATOM   1116  N   ARG A  76      -3.206   3.524  27.632  1.00 15.640          N  
ATOM   1117  CA  ARG A  76      -2.669   4.863  27.703  1.00 14.940          C  
ATOM   1118  C   ARG A  76      -1.177   4.853  27.994  1.00 14.230          C  
ATOM   1119  O   ARG A  76      -0.713   4.011  28.764  1.00 14.150          O  
ATOM   1120  CB  ARG A  76      -3.406   5.638  28.794  1.00 21.200          C  
ATOM   1121  CG  ARG A  76      -3.207   5.081  30.213  1.00 21.200          C  
ATOM   1122  CD  ARG A  76      -4.035   5.779  31.227  1.00 21.200          C  
ATOM   1123  NE  ARG A  76      -3.933   5.117  32.552  1.00 21.200          N  
ATOM   1124  CZ  ARG A  76      -4.720   4.070  32.970  1.00 21.200          C  
ATOM   1125  NH1 ARG A  76      -5.689   3.601  32.179  1.00 21.200          N  
ATOM   1126  NH2 ARG A  76      -4.514   3.525  34.159  1.00 21.200          N  
ATOM   1127  H   ARG A  76      -3.761   3.149  28.403  1.00 18.770          H  
ATOM   1128  HA  ARG A  76      -2.883   5.331  26.750  1.00 17.930          H  
ATOM   1129 1HB  ARG A  76      -3.080   6.680  28.795  1.00 25.440          H  
ATOM   1130 2HB  ARG A  76      -4.474   5.629  28.585  1.00 25.440          H  
ATOM   1131 1HG  ARG A  76      -3.461   4.021  30.231  1.00 25.440          H  
ATOM   1132 2HG  ARG A  76      -2.165   5.206  30.508  1.00 25.440          H  
ATOM   1133 1HD  ARG A  76      -3.672   6.803  31.332  1.00 25.440          H  
ATOM   1134 2HD  ARG A  76      -5.076   5.799  30.910  1.00 25.440          H  
ATOM   1135  HE  ARG A  76      -3.208   5.441  33.180  1.00 25.440          H  
ATOM   1136 1HH1 ARG A  76      -5.846   4.020  31.273  1.00 25.440          H  
ATOM   1137 2HH1 ARG A  76      -6.304   2.808  32.457  1.00 25.440          H  
ATOM   1138 1HH2 ARG A  76      -3.771   3.866  34.753  1.00 25.440          H  
ATOM   1139 2HH2 ARG A  76      -5.088   2.752  34.467  1.00 25.440          H  
ATOM   1140  N   PRO A  77      -0.388   5.753  27.388  1.00 13.870          N  
ATOM   1141  CA  PRO A  77       1.008   5.956  27.687  1.00 13.400          C  
ATOM   1142  C   PRO A  77       1.063   6.728  28.996  1.00 12.700          C  
ATOM   1143  O   PRO A  77       0.158   7.524  29.247  1.00 12.500          O  
ATOM   1144  CB  PRO A  77       1.494   6.776  26.485  1.00 20.100          C  
ATOM   1145  CG  PRO A  77       0.267   7.568  26.059  1.00 20.100          C  
ATOM   1146  CD  PRO A  77      -0.916   6.638  26.319  1.00 20.100          C  
ATOM   1147  HA  PRO A  77       1.489   4.969  27.753  1.00 16.080          H  
ATOM   1148 1HB  PRO A  77       2.339   7.415  26.763  1.00 24.120          H  
ATOM   1149 2HB  PRO A  77       1.857   6.101  25.695  1.00 24.120          H  
ATOM   1150 1HG  PRO A  77       0.188   8.493  26.647  1.00 24.120          H  
ATOM   1151 2HG  PRO A  77       0.346   7.877  25.005  1.00 24.120          H  
ATOM   1152 1HD  PRO A  77      -1.759   7.256  26.683  1.00 24.120          H  
ATOM   1153 2HD  PRO A  77      -1.165   6.058  25.411  1.00 24.120          H  
ATOM   1154  N   PRO A  78       2.161   6.649  29.768  1.00 12.480          N  
ATOM   1155  CA  PRO A  78       2.418   7.438  30.973  1.00 12.000          C  
ATOM   1156  C   PRO A  78       2.503   8.935  30.658  1.00 11.660          C  
ATOM   1157  O   PRO A  78       2.472   9.774  31.557  1.00 11.570          O  
ATOM   1158  CB  PRO A  78       3.752   6.867  31.471  1.00 18.000          C  
ATOM   1159  CG  PRO A  78       4.409   6.263  30.240  1.00 18.000          C  
ATOM   1160  CD  PRO A  78       3.255   5.723  29.406  1.00 18.000          C  
ATOM   1161  HA  PRO A  78       1.615   7.248  31.700  1.00 14.400          H  
ATOM   1162 1HB  PRO A  78       4.355   7.674  31.916  1.00 21.600          H  
ATOM   1163 2HB  PRO A  78       3.569   6.132  32.269  1.00 21.600          H  
ATOM   1164 1HG  PRO A  78       4.999   7.029  29.710  1.00 21.600          H  
ATOM   1165 2HG  PRO A  78       5.118   5.475  30.545  1.00 21.600          H  
ATOM   1166 1HD  PRO A  78       3.523   5.796  28.345  1.00 21.600          H  
ATOM   1167 2HD  PRO A  78       3.000   4.691  29.704  1.00 21.600          H  
ATOM   1168  N   LEU A  79       2.669   9.245  29.374  1.00 11.680          N  
ATOM   1169  CA  LEU A  79       2.729  10.592  28.858  1.00 11.630          C  
ATOM   1170  C   LEU A  79       1.457  11.384  29.080  1.00 11.390          C  
ATOM   1171  O   LEU A  79       1.533  12.592  29.290  1.00 11.380          O  
ATOM   1172  CB  LEU A  79       3.008  10.587  27.351  1.00 16.300          C  
ATOM   1173  CG  LEU A  79       4.398  10.148  26.875  1.00 16.300          C  
ATOM   1174  CD1 LEU A  79       4.364  10.021  25.362  1.00 16.300          C  
ATOM   1175  CD2 LEU A  79       5.455  11.190  27.283  1.00 16.300          C  
ATOM   1176  H   LEU A  79       2.731   8.498  28.709  1.00 14.020          H  
ATOM   1177  HA  LEU A  79       3.528  11.113  29.381  1.00 13.960          H  
ATOM   1178 1HB  LEU A  79       2.279   9.934  26.881  1.00 19.560          H  
ATOM   1179 2HB  LEU A  79       2.836  11.587  26.976  1.00 19.560          H  
ATOM   1180  HG  LEU A  79       4.651   9.180  27.305  1.00 19.560          H  
ATOM   1181 1HD1 LEU A  79       5.343   9.704  25.000  1.00 19.560          H  
ATOM   1182 2HD1 LEU A  79       3.617   9.281  25.071  1.00 19.560          H  
ATOM   1183 3HD1 LEU A  79       4.111  10.986  24.919  1.00 19.560          H  
ATOM   1184 1HD2 LEU A  79       6.432  10.871  26.920  1.00 19.560          H  
ATOM   1185 2HD2 LEU A  79       5.207  12.155  26.840  1.00 19.560          H  
ATOM   1186 3HD2 LEU A  79       5.499  11.292  28.361  1.00 19.560          H  
ATOM   1187  N   GLU A  80       0.284  10.755  28.965  1.00 11.390          N  
ATOM   1188  CA  GLU A  80      -0.927  11.556  29.069  1.00 11.420          C  
ATOM   1189  C   GLU A  80      -1.489  11.516  30.490  1.00 11.290          C  
ATOM   1190  O   GLU A  80      -1.392  10.482  31.139  1.00 11.810          O  
ATOM   1191  CB  GLU A  80      -1.965  11.092  28.047  1.00 15.980          C  
ATOM   1192  CG  GLU A  80      -1.544  11.327  26.593  1.00 15.980          C  
ATOM   1193  CD  GLU A  80      -2.592  10.899  25.608  1.00 15.980          C  
ATOM   1194  OE1 GLU A  80      -3.556  10.325  26.032  1.00 15.980          O  
ATOM   1195  OE2 GLU A  80      -2.431  11.144  24.438  1.00 15.980          O  
ATOM   1196  H   GLU A  80       0.232   9.736  28.852  1.00 13.670          H  
ATOM   1197  HA  GLU A  80      -0.641  12.564  28.812  1.00 13.700          H  
ATOM   1198 1HB  GLU A  80      -2.153  10.026  28.178  1.00 19.170          H  
ATOM   1199 2HB  GLU A  80      -2.903  11.615  28.211  1.00 19.170          H  
ATOM   1200 1HG  GLU A  80      -1.339  12.391  26.455  1.00 19.170          H  
ATOM   1201 2HG  GLU A  80      -0.623  10.784  26.402  1.00 19.170          H  
ATOM   1202  N   ARG A  81      -2.059  12.635  30.999  1.00 10.790          N  
ATOM   1203  CA  ARG A  81      -2.248  13.910  30.278  1.00 10.830          C  
ATOM   1204  C   ARG A  81      -1.092  14.866  30.585  1.00 10.600          C  
ATOM   1205  O   ARG A  81      -1.089  16.016  30.160  1.00 10.630          O  
ATOM   1206  CB  ARG A  81      -3.557  14.595  30.646  1.00 15.150          C  
ATOM   1207  CG  ARG A  81      -3.617  15.205  32.016  1.00 15.150          C  
ATOM   1208  CD  ARG A  81      -4.928  15.805  32.284  1.00 15.150          C  
ATOM   1209  NE  ARG A  81      -4.923  16.489  33.557  1.00 15.150          N  
ATOM   1210  CZ  ARG A  81      -5.126  15.909  34.759  1.00 15.150          C  
ATOM   1211  NH1 ARG A  81      -5.352  14.621  34.866  1.00 15.150          N  
ATOM   1212  NH2 ARG A  81      -5.081  16.656  35.856  1.00 15.150          N  
ATOM   1213  H   ARG A  81      -2.347  12.599  31.983  1.00 12.950          H  
ATOM   1214  HA  ARG A  81      -2.302  13.737  29.210  1.00 13.000          H  
ATOM   1215 1HB  ARG A  81      -3.771  15.380  29.923  1.00 18.180          H  
ATOM   1216 2HB  ARG A  81      -4.368  13.865  30.589  1.00 18.180          H  
ATOM   1217 1HG  ARG A  81      -3.434  14.443  32.759  1.00 18.180          H  
ATOM   1218 2HG  ARG A  81      -2.871  15.994  32.115  1.00 18.180          H  
ATOM   1219 1HD  ARG A  81      -5.155  16.534  31.505  1.00 18.180          H  
ATOM   1220 2HD  ARG A  81      -5.698  15.035  32.298  1.00 18.180          H  
ATOM   1221  HE  ARG A  81      -4.750  17.485  33.543  1.00 18.180          H  
ATOM   1222 1HH1 ARG A  81      -5.403  13.992  34.049  1.00 18.180          H  
ATOM   1223 2HH1 ARG A  81      -5.464  14.209  35.786  1.00 18.180          H  
ATOM   1224 1HH2 ARG A  81      -4.904  17.649  35.790  1.00 18.180          H  
ATOM   1225 2HH2 ARG A  81      -5.229  16.230  36.766  1.00 18.180          H  
ATOM   1226  N   GLY A  82      -0.093  14.383  31.322  1.00 10.630          N  
ATOM   1227  CA  GLY A  82       1.059  15.179  31.749  1.00 10.690          C  
ATOM   1228  C   GLY A  82       1.829  15.866  30.618  1.00 10.760          C  
ATOM   1229  O   GLY A  82       2.437  16.911  30.840  1.00 10.940          O  
ATOM   1230  H   GLY A  82      -0.142  13.419  31.631  1.00 12.760          H  
ATOM   1231 1HA  GLY A  82       0.719  15.932  32.462  1.00 12.830          H  
ATOM   1232 2HA  GLY A  82       1.742  14.528  32.292  1.00 12.830          H  
ATOM   1233  N   HIS A  83       1.839  15.259  29.428  1.00 10.850          N  
ATOM   1234  CA  HIS A  83       2.516  15.767  28.237  1.00 11.200          C  
ATOM   1235  C   HIS A  83       1.559  16.502  27.275  1.00 10.960          C  
ATOM   1236  O   HIS A  83       1.917  16.805  26.132  1.00 10.670          O  
ATOM   1237  CB  HIS A  83       3.190  14.588  27.519  1.00 15.540          C  
ATOM   1238  CG  HIS A  83       4.085  14.947  26.387  1.00 15.540          C  
ATOM   1239  ND1 HIS A  83       5.294  15.593  26.561  1.00 15.540          N  
ATOM   1240  CD2 HIS A  83       3.956  14.737  25.062  1.00 15.540          C  
ATOM   1241  CE1 HIS A  83       5.863  15.771  25.383  1.00 15.540          C  
ATOM   1242  NE2 HIS A  83       5.074  15.259  24.458  1.00 15.540          N  
ATOM   1243  H   HIS A  83       1.398  14.350  29.352  1.00 13.020          H  
ATOM   1244  HA  HIS A  83       3.289  16.471  28.538  1.00 13.440          H  
ATOM   1245 1HB  HIS A  83       3.759  14.001  28.240  1.00 18.650          H  
ATOM   1246 2HB  HIS A  83       2.411  13.937  27.124  1.00 18.650          H  
ATOM   1247  HD1 HIS A  83       5.617  16.021  27.405  1.00 18.650          H  
ATOM   1248  HD2 HIS A  83       3.176  14.266  24.466  1.00 18.650          H  
ATOM   1249  HE1 HIS A  83       6.828  16.271  25.300  1.00 18.650          H  
ATOM   1250  N   SER A  84       0.345  16.800  27.739  1.00 11.290          N  
ATOM   1251  CA  SER A  84      -0.674  17.541  26.985  1.00 11.390          C  
ATOM   1252  C   SER A  84      -1.160  18.723  27.832  1.00 11.500          C  
ATOM   1253  O   SER A  84      -2.370  18.996  27.969  1.00 11.720          O  
ATOM   1254  CB  SER A  84      -1.824  16.636  26.590  1.00 15.910          C  
ATOM   1255  OG  SER A  84      -1.395  15.596  25.747  1.00 15.910          O  
ATOM   1256  H   SER A  84       0.087  16.482  28.675  1.00 13.550          H  
ATOM   1257  HA  SER A  84      -0.220  17.944  26.080  1.00 13.670          H  
ATOM   1258 1HB  SER A  84      -2.302  16.224  27.483  1.00 19.090          H  
ATOM   1259 2HB  SER A  84      -2.552  17.240  26.063  1.00 19.090          H  
ATOM   1260  HG  SER A  84      -2.182  15.100  25.512  1.00 19.090          H  
ATOM   1261  N   THR A  85      -0.205  19.354  28.505  1.00 11.570          N  
ATOM   1262  CA  THR A  85      -0.431  20.487  29.383  1.00 11.950          C  
ATOM   1263  C   THR A  85       0.814  21.388  29.464  1.00 12.260          C  
ATOM   1264  O   THR A  85       1.540  21.535  28.489  1.00 12.570          O  
ATOM   1265  CB  THR A  85      -0.959  20.016  30.748  1.00 16.580          C  
ATOM   1266  OG1 THR A  85      -1.336  21.169  31.513  1.00 16.580          O  
ATOM   1267  CG2 THR A  85       0.038  19.142  31.457  1.00 16.580          C  
ATOM   1268  H   THR A  85       0.771  19.048  28.389  1.00 13.880          H  
ATOM   1269  HA  THR A  85      -1.229  21.090  28.947  1.00 14.340          H  
ATOM   1270  HB  THR A  85      -1.865  19.432  30.584  1.00 19.890          H  
ATOM   1271  HG1 THR A  85      -2.181  21.514  31.099  1.00 19.890          H  
ATOM   1272 1HG2 THR A  85      -0.379  18.816  32.402  1.00 19.890          H  
ATOM   1273 2HG2 THR A  85       0.246  18.276  30.837  1.00 19.890          H  
ATOM   1274 3HG2 THR A  85       0.939  19.666  31.636  1.00 19.890          H  
ATOM   1275  N   GLU A  86       0.961  22.131  30.559  1.00 12.330          N  
ATOM   1276  CA  GLU A  86       2.100  23.054  30.777  1.00 12.820          C  
ATOM   1277  C   GLU A  86       2.284  24.099  29.680  1.00 12.910          C  
ATOM   1278  O   GLU A  86       3.409  24.431  29.300  1.00 13.190          O  
ATOM   1279  CB  GLU A  86       3.447  22.301  30.896  1.00 17.750          C  
ATOM   1280  CG  GLU A  86       3.582  21.328  32.051  1.00 17.750          C  
ATOM   1281  CD  GLU A  86       4.989  20.744  32.205  1.00 17.750          C  
ATOM   1282  OE1 GLU A  86       5.475  20.065  31.313  1.00 17.750          O  
ATOM   1283  OE2 GLU A  86       5.577  20.990  33.234  1.00 17.750          O  
ATOM   1284  H   GLU A  86       0.252  22.001  31.278  1.00 14.800          H  
ATOM   1285  HA  GLU A  86       1.923  23.582  31.714  1.00 15.380          H  
ATOM   1286 1HB  GLU A  86       3.633  21.747  29.978  1.00 21.300          H  
ATOM   1287 2HB  GLU A  86       4.254  23.023  30.999  1.00 21.300          H  
ATOM   1288 1HG  GLU A  86       3.293  21.824  32.975  1.00 21.300          H  
ATOM   1289 2HG  GLU A  86       2.908  20.513  31.884  1.00 21.300          H  
ATOM   1290  N   ILE A  87       1.176  24.653  29.232  1.00 12.860          N  
ATOM   1291  CA  ILE A  87       1.136  25.690  28.217  1.00 13.180          C  
ATOM   1292  C   ILE A  87       0.205  26.829  28.661  1.00 13.680          C  
ATOM   1293  O   ILE A  87      -0.803  27.090  28.020  1.00 13.860          O  
ATOM   1294  CB  ILE A  87       0.780  25.050  26.844  1.00 18.320          C  
ATOM   1295  CG1 ILE A  87       0.853  26.099  25.647  1.00 18.320          C  
ATOM   1296  CG2 ILE A  87      -0.544  24.275  26.896  1.00 18.320          C  
ATOM   1297  CD1 ILE A  87       2.242  26.648  25.342  1.00 18.320          C  
ATOM   1298  H   ILE A  87       0.293  24.318  29.617  1.00 15.430          H  
ATOM   1299  HA  ILE A  87       2.137  26.081  28.104  1.00 15.820          H  
ATOM   1300  HB  ILE A  87       1.557  24.312  26.615  1.00 21.990          H  
ATOM   1301 1HG1 ILE A  87       0.493  25.597  24.745  1.00 21.990          H  
ATOM   1302 2HG1 ILE A  87       0.205  26.941  25.850  1.00 21.990          H  
ATOM   1303 1HG2 ILE A  87      -0.696  23.802  25.944  1.00 21.990          H  
ATOM   1304 2HG2 ILE A  87      -0.488  23.516  27.666  1.00 21.990          H  
ATOM   1305 3HG2 ILE A  87      -1.365  24.913  27.103  1.00 21.990          H  
ATOM   1306 1HD1 ILE A  87       2.183  27.332  24.492  1.00 21.990          H  
ATOM   1307 2HD1 ILE A  87       2.633  27.189  26.201  1.00 21.990          H  
ATOM   1308 3HD1 ILE A  87       2.903  25.823  25.096  1.00 21.990          H  
ATOM   1309  N   PRO A  88       0.496  27.508  29.787  1.00 14.100          N  
ATOM   1310  CA  PRO A  88      -0.402  28.414  30.496  1.00 14.740          C  
ATOM   1311  C   PRO A  88      -0.827  29.624  29.689  1.00 15.240          C  
ATOM   1312  O   PRO A  88      -0.048  30.202  28.935  1.00 15.490          O  
ATOM   1313  CB  PRO A  88       0.442  28.843  31.700  1.00 22.110          C  
ATOM   1314  CG  PRO A  88       1.883  28.646  31.261  1.00 22.110          C  
ATOM   1315  CD  PRO A  88       1.867  27.466  30.337  1.00 22.110          C  
ATOM   1316  HA  PRO A  88      -1.285  27.883  30.840  1.00 17.690          H  
ATOM   1317 1HB  PRO A  88       0.218  29.885  31.957  1.00 26.530          H  
ATOM   1318 2HB  PRO A  88       0.165  28.229  32.578  1.00 26.530          H  
ATOM   1319 1HG  PRO A  88       2.233  29.549  30.745  1.00 26.530          H  
ATOM   1320 2HG  PRO A  88       2.542  28.500  32.130  1.00 26.530          H  
ATOM   1321 1HD  PRO A  88       2.622  27.633  29.553  1.00 26.530          H  
ATOM   1322 2HD  PRO A  88       2.047  26.559  30.912  1.00 26.530          H  
ATOM   1323  N   VAL A  89      -2.059  30.036  29.955  1.00 15.560          N  
ATOM   1324  CA  VAL A  89      -2.720  31.185  29.356  1.00 16.200          C  
ATOM   1325  C   VAL A  89      -1.868  32.460  29.233  1.00 16.850          C  
ATOM   1326  O   VAL A  89      -1.979  33.182  28.235  1.00 17.250          O  
ATOM   1327  CB  VAL A  89      -4.024  31.435  30.169  1.00 22.420          C  
ATOM   1328  CG1 VAL A  89      -3.720  31.899  31.601  1.00 22.420          C  
ATOM   1329  CG2 VAL A  89      -4.900  32.430  29.458  1.00 22.420          C  
ATOM   1330  H   VAL A  89      -2.625  29.430  30.555  1.00 18.670          H  
ATOM   1331  HA  VAL A  89      -3.024  30.907  28.356  1.00 19.440          H  
ATOM   1332  HB  VAL A  89      -4.555  30.484  30.254  1.00 26.910          H  
ATOM   1333 1HG1 VAL A  89      -4.656  32.015  32.141  1.00 26.910          H  
ATOM   1334 2HG1 VAL A  89      -3.109  31.149  32.097  1.00 26.910          H  
ATOM   1335 3HG1 VAL A  89      -3.207  32.848  31.602  1.00 26.910          H  
ATOM   1336 1HG2 VAL A  89      -5.820  32.567  30.018  1.00 26.910          H  
ATOM   1337 2HG2 VAL A  89      -4.393  33.390  29.359  1.00 26.910          H  
ATOM   1338 3HG2 VAL A  89      -5.133  32.038  28.486  1.00 26.910          H  
ATOM   1339  N   GLY A  90      -1.026  32.758  30.232  1.00 17.060          N  
ATOM   1340  CA  GLY A  90      -0.233  33.980  30.184  1.00 17.800          C  
ATOM   1341  C   GLY A  90       1.173  33.879  29.570  1.00 17.800          C  
ATOM   1342  O   GLY A  90       1.876  34.897  29.517  1.00 18.360          O  
ATOM   1343  H   GLY A  90      -0.954  32.153  31.039  1.00 20.470          H  
ATOM   1344 1HA  GLY A  90      -0.797  34.735  29.637  1.00 21.360          H  
ATOM   1345 2HA  GLY A  90      -0.139  34.360  31.199  1.00 21.360          H  
ATOM   1346  N   ARG A  91       1.624  32.686  29.152  1.00 17.300          N  
ATOM   1347  CA  ARG A  91       2.994  32.575  28.638  1.00 17.390          C  
ATOM   1348  C   ARG A  91       3.177  31.496  27.569  1.00 17.280          C  
ATOM   1349  O   ARG A  91       2.996  30.307  27.830  1.00 17.340          O  
ATOM   1350  CB  ARG A  91       3.979  32.230  29.770  1.00 24.310          C  
ATOM   1351  CG  ARG A  91       4.172  33.253  30.921  1.00 24.310          C  
ATOM   1352  CD  ARG A  91       4.901  34.484  30.485  1.00 24.310          C  
ATOM   1353  NE  ARG A  91       5.153  35.396  31.600  1.00 24.310          N  
ATOM   1354  CZ  ARG A  91       4.285  36.324  32.085  1.00 24.310          C  
ATOM   1355  NH1 ARG A  91       3.074  36.485  31.569  1.00 24.310          N  
ATOM   1356  NH2 ARG A  91       4.664  37.087  33.103  1.00 24.310          N  
ATOM   1357  H   ARG A  91       1.004  31.868  29.153  1.00 20.760          H  
ATOM   1358  HA  ARG A  91       3.269  33.531  28.194  1.00 20.870          H  
ATOM   1359 1HB  ARG A  91       3.674  31.298  30.227  1.00 29.170          H  
ATOM   1360 2HB  ARG A  91       4.962  32.060  29.335  1.00 29.170          H  
ATOM   1361 1HG  ARG A  91       3.222  33.531  31.354  1.00 29.170          H  
ATOM   1362 2HG  ARG A  91       4.777  32.784  31.694  1.00 29.170          H  
ATOM   1363 1HD  ARG A  91       5.863  34.188  30.071  1.00 29.170          H  
ATOM   1364 2HD  ARG A  91       4.345  35.017  29.725  1.00 29.170          H  
ATOM   1365  HE  ARG A  91       6.058  35.332  32.045  1.00 29.170          H  
ATOM   1366 1HH1 ARG A  91       2.740  35.904  30.780  1.00 29.170          H  
ATOM   1367 2HH1 ARG A  91       2.455  37.183  31.949  1.00 29.170          H  
ATOM   1368 1HH2 ARG A  91       5.585  36.973  33.505  1.00 29.170          H  
ATOM   1369 2HH2 ARG A  91       4.035  37.782  33.477  1.00 29.170          H  
ATOM   1370  N   SER A  92       3.687  31.898  26.407  1.00 17.280          N  
ATOM   1371  CA  SER A  92       3.976  30.959  25.324  1.00 17.370          C  
ATOM   1372  C   SER A  92       4.987  31.527  24.371  1.00 17.700          C  
ATOM   1373  O   SER A  92       4.921  32.701  23.999  1.00 17.920          O  
ATOM   1374  CB  SER A  92       2.765  30.626  24.482  1.00 24.280          C  
ATOM   1375  OG  SER A  92       3.120  29.705  23.441  1.00 24.280          O  
ATOM   1376  H   SER A  92       3.845  32.884  26.252  1.00 20.740          H  
ATOM   1377  HA  SER A  92       4.380  30.041  25.753  1.00 20.840          H  
ATOM   1378 1HB  SER A  92       1.992  30.185  25.115  1.00 29.140          H  
ATOM   1379 2HB  SER A  92       2.358  31.536  24.046  1.00 29.140          H  
ATOM   1380  HG  SER A  92       3.762  30.162  22.805  1.00 29.140          H  
ATOM   1381  N   GLY A  93       5.907  30.684  23.951  1.00 17.930          N  
ATOM   1382  CA  GLY A  93       6.855  31.068  22.934  1.00 18.380          C  
ATOM   1383  C   GLY A  93       6.253  30.644  21.615  1.00 18.660          C  
ATOM   1384  O   GLY A  93       5.050  30.341  21.549  1.00 18.840          O  
ATOM   1385  H   GLY A  93       5.921  29.743  24.321  1.00 21.520          H  
ATOM   1386 1HA  GLY A  93       7.024  32.144  22.952  1.00 22.060          H  
ATOM   1387 2HA  GLY A  93       7.809  30.566  23.095  1.00 22.060          H  
ATOM   1388  N   ALA A  94       7.083  30.625  20.574  1.00 18.840          N  
ATOM   1389  CA  ALA A  94       6.650  30.238  19.239  1.00 19.150          C  
ATOM   1390  C   ALA A  94       6.192  28.781  19.304  1.00 18.810          C  
ATOM   1391  O   ALA A  94       6.755  27.982  20.062  1.00 18.860          O  
ATOM   1392  CB  ALA A  94       7.760  30.463  18.248  1.00 26.690          C  
ATOM   1393  H   ALA A  94       8.046  30.887  20.728  1.00 22.610          H  
ATOM   1394  HA  ALA A  94       5.790  30.848  18.959  1.00 22.980          H  
ATOM   1395 1HB  ALA A  94       7.411  30.202  17.303  1.00 32.020          H  
ATOM   1396 2HB  ALA A  94       8.034  31.513  18.251  1.00 32.020          H  
ATOM   1397 3HB  ALA A  94       8.627  29.857  18.509  1.00 32.020          H  
ATOM   1398  N   LEU A  95       5.197  28.406  18.506  1.00 18.560          N  
ATOM   1399  CA  LEU A  95       4.628  27.069  18.636  1.00 18.300          C  
ATOM   1400  C   LEU A  95       5.305  25.965  17.872  1.00 17.930          C  
ATOM   1401  O   LEU A  95       4.744  25.363  16.957  1.00 17.520          O  
ATOM   1402  CB  LEU A  95       3.161  27.061  18.244  1.00 25.720          C  
ATOM   1403  CG  LEU A  95       2.202  27.967  19.024  1.00 25.720          C  
ATOM   1404  CD1 LEU A  95       0.788  27.804  18.410  1.00 25.720          C  
ATOM   1405  CD2 LEU A  95       2.216  27.613  20.538  1.00 25.720          C  
ATOM   1406  H   LEU A  95       4.844  29.051  17.798  1.00 22.270          H  
ATOM   1407  HA  LEU A  95       4.701  26.789  19.680  1.00 21.960          H  
ATOM   1408 1HB  LEU A  95       3.067  27.296  17.181  1.00 30.870          H  
ATOM   1409 2HB  LEU A  95       2.835  26.076  18.405  1.00 30.870          H  
ATOM   1410  HG  LEU A  95       2.503  29.002  18.897  1.00 30.870          H  
ATOM   1411 1HD1 LEU A  95       0.083  28.450  18.925  1.00 30.870          H  
ATOM   1412 2HD1 LEU A  95       0.817  28.072  17.351  1.00 30.870          H  
ATOM   1413 3HD1 LEU A  95       0.453  26.774  18.505  1.00 30.870          H  
ATOM   1414 1HD2 LEU A  95       1.523  28.266  21.068  1.00 30.870          H  
ATOM   1415 2HD2 LEU A  95       1.913  26.575  20.681  1.00 30.870          H  
ATOM   1416 3HD2 LEU A  95       3.212  27.762  20.956  1.00 30.870          H  
ATOM   1417  N   ALA A  96       6.511  25.660  18.276  1.00 18.180          N  
ATOM   1418  CA  ALA A  96       7.238  24.585  17.620  1.00 17.960          C  
ATOM   1419  C   ALA A  96       6.476  23.294  17.768  1.00 17.100          C  
ATOM   1420  O   ALA A  96       5.858  23.039  18.792  1.00 16.660          O  
ATOM   1421  CB  ALA A  96       8.641  24.453  18.197  1.00 25.230          C  
ATOM   1422  H   ALA A  96       6.907  26.244  19.022  1.00 21.820          H  
ATOM   1423  HA  ALA A  96       7.279  24.786  16.562  1.00 21.550          H  
ATOM   1424 1HB  ALA A  96       9.171  23.654  17.682  1.00 30.280          H  
ATOM   1425 2HB  ALA A  96       9.180  25.388  18.054  1.00 30.280          H  
ATOM   1426 3HB  ALA A  96       8.593  24.231  19.252  1.00 30.280          H  
ATOM   1427  N   VAL A  97       6.593  22.419  16.785  1.00 16.980          N  
ATOM   1428  CA  VAL A  97       5.907  21.128  16.825  1.00 16.300          C  
ATOM   1429  C   VAL A  97       6.156  20.303  18.113  1.00 16.040          C  
ATOM   1430  O   VAL A  97       5.388  19.397  18.426  1.00 15.730          O  
ATOM   1431  CB  VAL A  97       6.312  20.330  15.578  1.00 23.090          C  
ATOM   1432  CG1 VAL A  97       7.762  19.864  15.659  1.00 23.090          C  
ATOM   1433  CG2 VAL A  97       5.356  19.168  15.367  1.00 23.090          C  
ATOM   1434  H   VAL A  97       7.096  22.688  15.928  1.00 20.380          H  
ATOM   1435  HA  VAL A  97       4.841  21.326  16.754  1.00 19.560          H  
ATOM   1436  HB  VAL A  97       6.256  20.991  14.754  1.00 27.710          H  
ATOM   1437 1HG1 VAL A  97       8.023  19.345  14.739  1.00 27.710          H  
ATOM   1438 2HG1 VAL A  97       8.419  20.724  15.783  1.00 27.710          H  
ATOM   1439 3HG1 VAL A  97       7.902  19.182  16.503  1.00 27.710          H  
ATOM   1440 1HG2 VAL A  97       5.627  18.642  14.455  1.00 27.710          H  
ATOM   1441 2HG2 VAL A  97       5.406  18.472  16.199  1.00 27.710          H  
ATOM   1442 3HG2 VAL A  97       4.339  19.552  15.278  1.00 27.710          H  
ATOM   1443  N   ASP A  98       7.227  20.607  18.844  1.00 16.310          N  
ATOM   1444  CA  ASP A  98       7.587  19.912  20.079  1.00 16.260          C  
ATOM   1445  C   ASP A  98       6.931  20.527  21.339  1.00 15.910          C  
ATOM   1446  O   ASP A  98       7.205  20.097  22.466  1.00 15.580          O  
ATOM   1447  CB  ASP A  98       9.103  19.945  20.238  1.00 22.780          C  
ATOM   1448  CG  ASP A  98       9.838  19.147  19.161  1.00 22.780          C  
ATOM   1449  OD1 ASP A  98       9.313  18.176  18.669  1.00 22.780          O  
ATOM   1450  OD2 ASP A  98      10.921  19.549  18.821  1.00 22.780          O  
ATOM   1451  H   ASP A  98       7.811  21.358  18.515  1.00 19.570          H  
ATOM   1452  HA  ASP A  98       7.259  18.876  19.992  1.00 19.510          H  
ATOM   1453 1HB  ASP A  98       9.444  20.980  20.201  1.00 27.340          H  
ATOM   1454 2HB  ASP A  98       9.373  19.546  21.216  1.00 27.340          H  
ATOM   1455  N   VAL A  99       6.092  21.541  21.131  1.00 16.130          N  
ATOM   1456  CA  VAL A  99       5.344  22.268  22.156  1.00 15.960          C  
ATOM   1457  C   VAL A  99       4.063  21.529  22.527  1.00 15.700          C  
ATOM   1458  O   VAL A  99       3.439  20.878  21.692  1.00 15.520          O  
ATOM   1459  CB  VAL A  99       5.052  23.718  21.682  1.00 22.410          C  
ATOM   1460  CG1 VAL A  99       4.140  24.480  22.634  1.00 22.410          C  
ATOM   1461  CG2 VAL A  99       6.362  24.442  21.578  1.00 22.410          C  
ATOM   1462  H   VAL A  99       5.944  21.835  20.166  1.00 19.360          H  
ATOM   1463  HA  VAL A  99       5.966  22.333  23.048  1.00 19.150          H  
ATOM   1464  HB  VAL A  99       4.573  23.691  20.717  1.00 26.890          H  
ATOM   1465 1HG1 VAL A  99       3.988  25.489  22.250  1.00 26.890          H  
ATOM   1466 2HG1 VAL A  99       3.179  23.988  22.705  1.00 26.890          H  
ATOM   1467 3HG1 VAL A  99       4.594  24.537  23.618  1.00 26.890          H  
ATOM   1468 1HG2 VAL A  99       6.194  25.459  21.224  1.00 26.890          H  
ATOM   1469 2HG2 VAL A  99       6.838  24.472  22.553  1.00 26.890          H  
ATOM   1470 3HG2 VAL A  99       7.003  23.920  20.885  1.00 26.890          H  
ATOM   1471  N   GLN A 100       3.745  21.524  23.815  1.00 15.820          N  
ATOM   1472  CA  GLN A 100       2.538  20.870  24.289  1.00 15.790          C  
ATOM   1473  C   GLN A 100       1.311  21.731  24.001  1.00 15.470          C  
ATOM   1474  O   GLN A 100       1.383  22.958  23.994  1.00 15.360          O  
ATOM   1475  CB  GLN A 100       2.617  20.616  25.797  1.00 22.120          C  
ATOM   1476  CG  GLN A 100       3.702  19.623  26.250  1.00 22.120          C  
ATOM   1477  CD  GLN A 100       3.713  19.406  27.802  1.00 22.120          C  
ATOM   1478  OE1 GLN A 100       2.696  19.039  28.428  1.00 22.120          O  
ATOM   1479  NE2 GLN A 100       4.875  19.667  28.410  1.00 22.120          N  
ATOM   1480  H   GLN A 100       4.322  22.035  24.465  1.00 18.980          H  
ATOM   1481  HA  GLN A 100       2.422  19.921  23.768  1.00 18.950          H  
ATOM   1482 1HB  GLN A 100       2.803  21.561  26.308  1.00 26.540          H  
ATOM   1483 2HB  GLN A 100       1.651  20.244  26.152  1.00 26.540          H  
ATOM   1484 1HG  GLN A 100       3.530  18.663  25.766  1.00 26.540          H  
ATOM   1485 2HG  GLN A 100       4.674  20.008  25.954  1.00 26.540          H  
ATOM   1486 1HE2 GLN A 100       4.967  19.596  29.439  1.00 26.540          H  
ATOM   1487 2HE2 GLN A 100       5.661  19.975  27.880  1.00 26.540          H  
ATOM   1488  N   MET A 101       0.179  21.081  23.795  1.00 15.470          N  
ATOM   1489  CA  MET A 101      -1.083  21.780  23.641  1.00 15.380          C  
ATOM   1490  C   MET A 101      -1.973  21.262  24.722  1.00 15.100          C  
ATOM   1491  O   MET A 101      -1.921  20.068  25.020  1.00 15.050          O  
ATOM   1492  CB  MET A 101      -1.720  21.503  22.285  1.00 21.570          C  
ATOM   1493  CG  MET A 101      -0.915  21.984  21.126  1.00 21.570          C  
ATOM   1494  SD  MET A 101      -1.692  21.681  19.506  1.00 21.570          S  
ATOM   1495  CE  MET A 101      -1.389  19.942  19.234  1.00 21.570          C  
ATOM   1496  H   MET A 101       0.191  20.069  23.785  1.00 18.560          H  
ATOM   1497  HA  MET A 101      -0.942  22.852  23.783  1.00 18.460          H  
ATOM   1498 1HB  MET A 101      -1.877  20.434  22.182  1.00 25.880          H  
ATOM   1499 2HB  MET A 101      -2.703  21.978  22.248  1.00 25.880          H  
ATOM   1500 1HG  MET A 101      -0.730  23.050  21.238  1.00 25.880          H  
ATOM   1501 2HG  MET A 101       0.051  21.473  21.146  1.00 25.880          H  
ATOM   1502 1HE  MET A 101      -1.807  19.648  18.270  1.00 25.880          H  
ATOM   1503 2HE  MET A 101      -0.312  19.756  19.234  1.00 25.880          H  
ATOM   1504 3HE  MET A 101      -1.856  19.356  20.021  1.00 25.880          H  
ATOM   1505  N   GLN A 102      -2.804  22.110  25.300  1.00 15.070          N  
ATOM   1506  CA  GLN A 102      -3.713  21.598  26.290  1.00 14.960          C  
ATOM   1507  C   GLN A 102      -4.582  20.607  25.536  1.00 14.820          C  
ATOM   1508  O   GLN A 102      -5.097  20.932  24.464  1.00 14.920          O  
ATOM   1509  CB  GLN A 102      -4.472  22.728  26.990  1.00 20.990          C  
ATOM   1510  CG  GLN A 102      -5.397  22.302  28.134  1.00 20.990          C  
ATOM   1511  CD  GLN A 102      -4.644  21.715  29.400  1.00 20.990          C  
ATOM   1512  OE1 GLN A 102      -3.597  22.208  29.897  1.00 20.990          O  
ATOM   1513  NE2 GLN A 102      -5.215  20.645  29.937  1.00 20.990          N  
ATOM   1514  H   GLN A 102      -2.851  23.101  25.037  1.00 18.080          H  
ATOM   1515  HA  GLN A 102      -3.152  21.060  27.048  1.00 17.950          H  
ATOM   1516 1HB  GLN A 102      -3.753  23.436  27.398  1.00 25.190          H  
ATOM   1517 2HB  GLN A 102      -5.075  23.274  26.260  1.00 25.190          H  
ATOM   1518 1HG  GLN A 102      -5.959  23.187  28.446  1.00 25.190          H  
ATOM   1519 2HG  GLN A 102      -6.080  21.547  27.770  1.00 25.190          H  
ATOM   1520 1HE2 GLN A 102      -4.810  20.213  30.748  1.00 25.190          H  
ATOM   1521 2HE2 GLN A 102      -6.053  20.266  29.544  1.00 25.190          H  
ATOM   1522  N   SER A 103      -4.778  19.409  26.087  1.00 14.710          N  
ATOM   1523  CA  SER A 103      -5.551  18.362  25.402  1.00 14.720          C  
ATOM   1524  C   SER A 103      -6.972  18.766  25.004  1.00 14.880          C  
ATOM   1525  O   SER A 103      -7.570  18.163  24.106  1.00 15.060          O  
ATOM   1526  CB  SER A 103      -5.657  17.144  26.298  1.00 20.600          C  
ATOM   1527  OG  SER A 103      -6.417  17.429  27.440  1.00 20.600          O  
ATOM   1528  H   SER A 103      -4.267  19.189  26.949  1.00 17.650          H  
ATOM   1529  HA  SER A 103      -5.005  18.092  24.496  1.00 17.660          H  
ATOM   1530 1HB  SER A 103      -6.118  16.328  25.747  1.00 24.720          H  
ATOM   1531 2HB  SER A 103      -4.681  16.821  26.598  1.00 24.720          H  
ATOM   1532  HG  SER A 103      -6.427  16.622  27.958  1.00 24.720          H  
ATOM   1533  N   ILE A 104      -7.521  19.771  25.657  1.00 14.970          N  
ATOM   1534  CA  ILE A 104      -8.850  20.242  25.346  1.00 15.320          C  
ATOM   1535  C   ILE A 104      -8.732  21.583  24.642  1.00 15.400          C  
ATOM   1536  O   ILE A 104      -8.391  22.593  25.260  1.00 15.630          O  
ATOM   1537  CB  ILE A 104      -9.689  20.352  26.623  1.00 21.310          C  
ATOM   1538  CG1 ILE A 104      -9.742  18.971  27.276  1.00 21.310          C  
ATOM   1539  CG2 ILE A 104     -11.053  20.829  26.289  1.00 21.310          C  
ATOM   1540  CD1 ILE A 104     -10.386  18.905  28.652  1.00 21.310          C  
ATOM   1541  H   ILE A 104      -6.963  20.220  26.369  1.00 17.960          H  
ATOM   1542  HA  ILE A 104      -9.332  19.539  24.668  1.00 18.380          H  
ATOM   1543  HB  ILE A 104      -9.212  21.041  27.322  1.00 25.570          H  
ATOM   1544 1HG1 ILE A 104     -10.249  18.321  26.587  1.00 25.570          H  
ATOM   1545 2HG1 ILE A 104      -8.729  18.612  27.390  1.00 25.570          H  
ATOM   1546 1HG2 ILE A 104     -11.637  20.894  27.185  1.00 25.570          H  
ATOM   1547 2HG2 ILE A 104     -11.005  21.810  25.823  1.00 25.570          H  
ATOM   1548 3HG2 ILE A 104     -11.490  20.117  25.607  1.00 25.570          H  
ATOM   1549 1HD1 ILE A 104     -10.347  17.885  29.023  1.00 25.570          H  
ATOM   1550 2HD1 ILE A 104      -9.830  19.552  29.327  1.00 25.570          H  
ATOM   1551 3HD1 ILE A 104     -11.425  19.222  28.618  1.00 25.570          H  
ATOM   1552  N   THR A 105      -9.063  21.616  23.355  1.00 15.380          N  
ATOM   1553  CA  THR A 105      -8.836  22.844  22.608  1.00 15.640          C  
ATOM   1554  C   THR A 105      -9.785  23.267  21.502  1.00 15.830          C  
ATOM   1555  O   THR A 105     -10.353  22.444  20.770  1.00 15.550          O  
ATOM   1556  CB  THR A 105      -7.444  22.832  21.990  1.00 21.790          C  
ATOM   1557  OG1 THR A 105      -7.264  24.086  21.299  1.00 21.790          O  
ATOM   1558  CG2 THR A 105      -7.274  21.662  21.025  1.00 21.790          C  
ATOM   1559  H   THR A 105      -9.363  20.767  22.900  1.00 18.460          H  
ATOM   1560  HA  THR A 105      -8.860  23.648  23.337  1.00 18.770          H  
ATOM   1561  HB  THR A 105      -6.694  22.740  22.785  1.00 26.150          H  
ATOM   1562  HG1 THR A 105      -7.248  24.822  21.954  1.00 26.150          H  
ATOM   1563 1HG2 THR A 105      -6.273  21.686  20.602  1.00 26.150          H  
ATOM   1564 2HG2 THR A 105      -7.412  20.722  21.558  1.00 26.150          H  
ATOM   1565 3HG2 THR A 105      -8.002  21.724  20.229  1.00 26.150          H  
ATOM   1566  N   ARG A 106      -9.811  24.606  21.331  1.00 16.460          N  
ATOM   1567  CA  ARG A 106     -10.560  25.384  20.321  1.00 16.830          C  
ATOM   1568  C   ARG A 106     -10.137  25.014  18.905  1.00 16.780          C  
ATOM   1569  O   ARG A 106     -10.881  25.247  17.936  1.00 17.060          O  
ATOM   1570  CB  ARG A 106     -10.363  26.885  20.540  1.00 23.410          C  
ATOM   1571  CG  ARG A 106     -10.984  27.459  21.845  1.00 23.410          C  
ATOM   1572  CD  ARG A 106     -12.501  27.632  21.811  1.00 23.410          C  
ATOM   1573  NE  ARG A 106     -12.910  28.760  20.950  1.00 23.410          N  
ATOM   1574  CZ  ARG A 106     -14.204  29.082  20.606  1.00 23.410          C  
ATOM   1575  NH1 ARG A 106     -15.269  28.367  21.002  1.00 23.410          N  
ATOM   1576  NH2 ARG A 106     -14.404  30.144  19.870  1.00 23.410          N  
ATOM   1577  H   ARG A 106      -9.249  25.116  22.013  1.00 19.750          H  
ATOM   1578  HA  ARG A 106     -11.616  25.155  20.430  1.00 20.200          H  
ATOM   1579 1HB  ARG A 106      -9.291  27.104  20.564  1.00 28.100          H  
ATOM   1580 2HB  ARG A 106     -10.781  27.441  19.695  1.00 28.100          H  
ATOM   1581 1HG  ARG A 106     -10.740  26.807  22.681  1.00 28.100          H  
ATOM   1582 2HG  ARG A 106     -10.555  28.450  22.022  1.00 28.100          H  
ATOM   1583 1HD  ARG A 106     -12.982  26.730  21.447  1.00 28.100          H  
ATOM   1584 2HD  ARG A 106     -12.849  27.844  22.827  1.00 28.100          H  
ATOM   1585  HE  ARG A 106     -12.146  29.380  20.603  1.00 28.100          H  
ATOM   1586 1HH1 ARG A 106     -15.201  27.531  21.594  1.00 28.100          H  
ATOM   1587 2HH1 ARG A 106     -16.227  28.628  20.693  1.00 28.100          H  
ATOM   1588 1HH2 ARG A 106     -13.618  30.698  19.580  1.00 28.100          H  
ATOM   1589 2HH2 ARG A 106     -15.361  30.448  19.645  1.00 28.100          H  
ATOM   1590  N   ARG A 107      -8.948  24.440  18.788  1.00 16.580          N  
ATOM   1591  CA  ARG A 107      -8.429  23.990  17.520  1.00 16.650          C  
ATOM   1592  C   ARG A 107      -9.379  22.978  16.878  1.00 16.070          C  
ATOM   1593  O   ARG A 107      -9.545  23.024  15.661  1.00 16.010          O  
ATOM   1594  CB  ARG A 107      -7.042  23.398  17.687  1.00 23.280          C  
ATOM   1595  CG  ARG A 107      -6.393  22.856  16.446  1.00 23.280          C  
ATOM   1596  CD  ARG A 107      -4.992  22.361  16.718  1.00 23.280          C  
ATOM   1597  NE  ARG A 107      -4.946  21.310  17.754  1.00 23.280          N  
ATOM   1598  CZ  ARG A 107      -5.288  20.008  17.598  1.00 23.280          C  
ATOM   1599  NH1 ARG A 107      -5.743  19.556  16.445  1.00 23.280          N  
ATOM   1600  NH2 ARG A 107      -5.170  19.181  18.627  1.00 23.280          N  
ATOM   1601  H   ARG A 107      -8.382  24.323  19.632  1.00 19.900          H  
ATOM   1602  HA  ARG A 107      -8.352  24.851  16.861  1.00 19.980          H  
ATOM   1603 1HB  ARG A 107      -6.390  24.148  18.088  1.00 27.940          H  
ATOM   1604 2HB  ARG A 107      -7.085  22.598  18.387  1.00 27.940          H  
ATOM   1605 1HG  ARG A 107      -6.991  22.037  16.052  1.00 27.940          H  
ATOM   1606 2HG  ARG A 107      -6.335  23.649  15.703  1.00 27.940          H  
ATOM   1607 1HD  ARG A 107      -4.550  21.967  15.802  1.00 27.940          H  
ATOM   1608 2HD  ARG A 107      -4.385  23.204  17.068  1.00 27.940          H  
ATOM   1609  HE  ARG A 107      -4.597  21.582  18.665  1.00 27.940          H  
ATOM   1610 1HH1 ARG A 107      -5.848  20.175  15.658  1.00 27.940          H  
ATOM   1611 2HH1 ARG A 107      -6.016  18.582  16.352  1.00 27.940          H  
ATOM   1612 1HH2 ARG A 107      -4.831  19.521  19.517  1.00 27.940          H  
ATOM   1613 2HH2 ARG A 107      -5.429  18.209  18.527  1.00 27.940          H  
ATOM   1614  N   GLY A 108      -9.988  22.079  17.676  1.00 15.800          N  
ATOM   1615  CA  GLY A 108     -10.901  21.046  17.166  1.00 15.340          C  
ATOM   1616  C   GLY A 108     -12.103  21.687  16.457  1.00 15.270          C  
ATOM   1617  O   GLY A 108     -12.461  21.286  15.348  1.00 15.710          O  
ATOM   1618  H   GLY A 108      -9.841  22.124  18.688  1.00 18.960          H  
ATOM   1619 1HA  GLY A 108     -10.359  20.415  16.462  1.00 18.410          H  
ATOM   1620 2HA  GLY A 108     -11.224  20.393  17.977  1.00 18.410          H  
ATOM   1621  N   PRO A 109     -12.842  22.581  17.146  1.00 14.890          N  
ATOM   1622  CA  PRO A 109     -13.936  23.394  16.643  1.00 14.930          C  
ATOM   1623  C   PRO A 109     -13.569  24.326  15.490  1.00 15.310          C  
ATOM   1624  O   PRO A 109     -14.435  24.754  14.707  1.00 15.610          O  
ATOM   1625  CB  PRO A 109     -14.339  24.205  17.878  1.00 22.390          C  
ATOM   1626  CG  PRO A 109     -13.949  23.345  19.026  1.00 22.390          C  
ATOM   1627  CD  PRO A 109     -12.730  22.617  18.614  1.00 22.390          C  
ATOM   1628  HA  PRO A 109     -14.699  22.688  16.337  1.00 17.920          H  
ATOM   1629 1HB  PRO A 109     -13.813  25.169  17.873  1.00 26.870          H  
ATOM   1630 2HB  PRO A 109     -15.413  24.425  17.868  1.00 26.870          H  
ATOM   1631 1HG  PRO A 109     -13.787  23.956  19.922  1.00 26.870          H  
ATOM   1632 2HG  PRO A 109     -14.762  22.667  19.245  1.00 26.870          H  
ATOM   1633 1HD  PRO A 109     -11.909  23.147  18.946  1.00 26.870          H  
ATOM   1634 2HD  PRO A 109     -12.768  21.617  19.048  1.00 26.870          H  
ATOM   1635  N   ASP A 110     -12.266  24.607  15.392  1.00 15.450          N  
ATOM   1636  CA  ASP A 110     -11.643  25.487  14.426  1.00 15.980          C  
ATOM   1637  C   ASP A 110     -12.088  26.930  14.679  1.00 16.380          C  
ATOM   1638  O   ASP A 110     -12.397  27.689  13.751  1.00 16.980          O  
ATOM   1639  CB  ASP A 110     -11.994  25.012  12.984  1.00 22.160          C  
ATOM   1640  CG  ASP A 110     -11.073  25.573  11.847  1.00 22.160          C  
ATOM   1641  OD1 ASP A 110      -9.916  25.859  12.102  1.00 22.160          O  
ATOM   1642  OD2 ASP A 110     -11.529  25.686  10.735  1.00 22.160          O  
ATOM   1643  H   ASP A 110     -11.630  24.238  16.098  1.00 18.540          H  
ATOM   1644  HA  ASP A 110     -10.562  25.423  14.562  1.00 19.180          H  
ATOM   1645 1HB  ASP A 110     -11.949  23.920  12.957  1.00 26.590          H  
ATOM   1646 2HB  ASP A 110     -13.020  25.292  12.748  1.00 26.590          H  
ATOM   1647  N   GLY A 111     -12.023  27.333  15.957  1.00 16.180          N  
ATOM   1648  CA  GLY A 111     -12.364  28.691  16.382  1.00 16.670          C  
ATOM   1649  C   GLY A 111     -11.143  29.452  16.876  1.00 16.280          C  
ATOM   1650  O   GLY A 111     -10.018  28.983  16.765  1.00 16.290          O  
ATOM   1651  H   GLY A 111     -11.726  26.648  16.657  1.00 19.420          H  
ATOM   1652 1HA  GLY A 111     -12.813  29.233  15.549  1.00 20.000          H  
ATOM   1653 2HA  GLY A 111     -13.109  28.645  17.175  1.00 20.000          H  
ATOM   1654  N   GLU A 112     -11.356  30.626  17.451  1.00 16.080          N  
ATOM   1655  CA  GLU A 112     -10.229  31.412  17.932  1.00 15.840          C  
ATOM   1656  C   GLU A 112      -9.700  30.934  19.294  1.00 15.280          C  
ATOM   1657  O   GLU A 112     -10.475  30.430  20.120  1.00 14.930          O  
ATOM   1658  CB  GLU A 112     -10.620  32.891  18.025  1.00 22.270          C  
ATOM   1659  CG  GLU A 112     -10.878  33.558  16.703  1.00 22.270          C  
ATOM   1660  CD  GLU A 112     -11.107  35.046  16.836  1.00 22.270          C  
ATOM   1661  OE1 GLU A 112     -11.228  35.534  17.952  1.00 22.270          O  
ATOM   1662  OE2 GLU A 112     -11.155  35.704  15.824  1.00 22.270          O  
ATOM   1663  H   GLU A 112     -12.296  30.989  17.507  1.00 19.300          H  
ATOM   1664  HA  GLU A 112      -9.449  31.318  17.182  1.00 19.010          H  
ATOM   1665 1HB  GLU A 112     -11.537  32.979  18.598  1.00 26.730          H  
ATOM   1666 2HB  GLU A 112      -9.855  33.457  18.556  1.00 26.730          H  
ATOM   1667 1HG  GLU A 112     -10.024  33.388  16.049  1.00 26.730          H  
ATOM   1668 2HG  GLU A 112     -11.746  33.101  16.240  1.00 26.730          H  
ATOM   1669  N   PRO A 113      -8.378  31.059  19.549  1.00 15.320          N  
ATOM   1670  CA  PRO A 113      -7.736  30.795  20.821  1.00 14.910          C  
ATOM   1671  C   PRO A 113      -8.108  31.949  21.712  1.00 14.800          C  
ATOM   1672  O   PRO A 113      -8.161  33.065  21.203  1.00 15.200          O  
ATOM   1673  CB  PRO A 113      -6.252  30.823  20.472  1.00 22.370          C  
ATOM   1674  CG  PRO A 113      -6.167  31.790  19.291  1.00 22.370          C  
ATOM   1675  CD  PRO A 113      -7.453  31.584  18.510  1.00 22.370          C  
ATOM   1676  HA  PRO A 113      -8.066  29.827  21.225  1.00 17.890          H  
ATOM   1677 1HB  PRO A 113      -5.666  31.164  21.336  1.00 26.840          H  
ATOM   1678 2HB  PRO A 113      -5.896  29.802  20.228  1.00 26.840          H  
ATOM   1679 1HG  PRO A 113      -6.057  32.824  19.657  1.00 26.840          H  
ATOM   1680 2HG  PRO A 113      -5.273  31.576  18.696  1.00 26.840          H  
ATOM   1681 1HD  PRO A 113      -7.775  32.561  18.138  1.00 26.840          H  
ATOM   1682 2HD  PRO A 113      -7.303  30.860  17.704  1.00 26.840          H  
ATOM   1683  N   GLN A 114      -8.223  31.736  23.022  1.00 14.470          N  
ATOM   1684  CA  GLN A 114      -8.585  32.815  23.958  1.00 14.390          C  
ATOM   1685  C   GLN A 114      -9.452  33.859  23.228  1.00 14.540          C  
ATOM   1686  O   GLN A 114      -9.080  35.033  23.164  1.00 14.900          O  
ATOM   1687  CB  GLN A 114      -7.327  33.491  24.532  1.00 20.180          C  
ATOM   1688  CG  GLN A 114      -6.399  32.545  25.305  1.00 20.180          C  
ATOM   1689  CD  GLN A 114      -5.232  33.259  26.024  1.00 20.180          C  
ATOM   1690  OE1 GLN A 114      -5.401  34.362  26.555  1.00 20.180          O  
ATOM   1691  NE2 GLN A 114      -4.068  32.613  26.073  1.00 20.180          N  
ATOM   1692  H   GLN A 114      -8.121  30.794  23.368  1.00 17.360          H  
ATOM   1693  HA  GLN A 114      -9.143  32.393  24.791  1.00 17.270          H  
ATOM   1694 1HB  GLN A 114      -6.752  33.934  23.717  1.00 24.210          H  
ATOM   1695 2HB  GLN A 114      -7.621  34.296  25.202  1.00 24.210          H  
ATOM   1696 1HG  GLN A 114      -6.984  32.020  26.054  1.00 24.210          H  
ATOM   1697 2HG  GLN A 114      -5.969  31.834  24.601  1.00 24.210          H  
ATOM   1698 1HE2 GLN A 114      -3.271  33.010  26.598  1.00 24.210          H  
ATOM   1699 2HE2 GLN A 114      -3.971  31.715  25.646  1.00 24.210          H  
ATOM   1700  N   PRO A 115     -10.646  33.434  22.765  1.00 14.430          N  
ATOM   1701  CA  PRO A 115     -11.395  33.968  21.637  1.00 14.630          C  
ATOM   1702  C   PRO A 115     -12.012  35.355  21.774  1.00 14.450          C  
ATOM   1703  O   PRO A 115     -12.413  35.777  22.862  1.00 14.220          O  
ATOM   1704  CB  PRO A 115     -12.501  32.923  21.484  1.00 21.950          C  
ATOM   1705  CG  PRO A 115     -12.679  32.326  22.870  1.00 21.950          C  
ATOM   1706  CD  PRO A 115     -11.320  32.324  23.471  1.00 21.950          C  
ATOM   1707  HA  PRO A 115     -10.732  33.949  20.761  1.00 17.560          H  
ATOM   1708 1HB  PRO A 115     -13.400  33.400  21.086  1.00 26.330          H  
ATOM   1709 2HB  PRO A 115     -12.198  32.172  20.756  1.00 26.330          H  
ATOM   1710 1HG  PRO A 115     -13.371  32.918  23.471  1.00 26.330          H  
ATOM   1711 2HG  PRO A 115     -13.108  31.311  22.810  1.00 26.330          H  
ATOM   1712 1HD  PRO A 115     -11.406  32.523  24.552  1.00 26.330          H  
ATOM   1713 2HD  PRO A 115     -10.845  31.361  23.257  1.00 26.330          H  
ATOM   1714  N   GLY A 116     -12.145  35.992  20.607  1.00 14.690          N  
ATOM   1715  CA  GLY A 116     -12.808  37.256  20.305  1.00 14.880          C  
ATOM   1716  C   GLY A 116     -14.262  36.962  19.961  1.00 14.160          C  
ATOM   1717  O   GLY A 116     -14.970  36.266  20.689  1.00 14.360          O  
ATOM   1718  H   GLY A 116     -11.721  35.556  19.778  1.00 17.630          H  
ATOM   1719 1HA  GLY A 116     -12.745  37.925  21.163  1.00 17.860          H  
ATOM   1720 2HA  GLY A 116     -12.309  37.738  19.462  1.00 17.860          H  
ATOM   1721  N   LEU A 117     -14.758  37.571  18.882  1.00 13.430          N  
ATOM   1722  CA  LEU A 117     -16.154  37.394  18.462  1.00 12.860          C  
ATOM   1723  C   LEU A 117     -16.599  35.922  18.487  1.00 12.590          C  
ATOM   1724  O   LEU A 117     -17.721  35.621  18.897  1.00 12.420          O  
ATOM   1725  CB  LEU A 117     -16.348  37.966  17.049  1.00 18.230          C  
ATOM   1726  CG  LEU A 117     -17.763  37.834  16.416  1.00 18.230          C  
ATOM   1727  CD1 LEU A 117     -18.820  38.572  17.243  1.00 18.230          C  
ATOM   1728  CD2 LEU A 117     -17.716  38.375  14.997  1.00 18.230          C  
ATOM   1729  H   LEU A 117     -14.145  38.155  18.325  1.00 16.120          H  
ATOM   1730  HA  LEU A 117     -16.780  37.951  19.159  1.00 15.430          H  
ATOM   1731 1HB  LEU A 117     -16.098  39.026  17.069  1.00 21.880          H  
ATOM   1732 2HB  LEU A 117     -15.646  37.464  16.379  1.00 21.880          H  
ATOM   1733  HG  LEU A 117     -18.035  36.802  16.384  1.00 21.880          H  
ATOM   1734 1HD1 LEU A 117     -19.794  38.446  16.768  1.00 21.880          H  
ATOM   1735 2HD1 LEU A 117     -18.868  38.162  18.251  1.00 21.880          H  
ATOM   1736 3HD1 LEU A 117     -18.576  39.632  17.293  1.00 21.880          H  
ATOM   1737 1HD2 LEU A 117     -18.697  38.264  14.532  1.00 21.880          H  
ATOM   1738 2HD2 LEU A 117     -17.441  39.429  15.013  1.00 21.880          H  
ATOM   1739 3HD2 LEU A 117     -16.979  37.815  14.420  1.00 21.880          H  
ATOM   1740  N   GLU A 118     -15.712  34.995  18.106  1.00 12.750          N  
ATOM   1741  CA  GLU A 118     -16.043  33.569  18.047  1.00 12.730          C  
ATOM   1742  C   GLU A 118     -16.289  32.933  19.430  1.00 12.890          C  
ATOM   1743  O   GLU A 118     -16.631  31.749  19.521  1.00 12.850          O  
ATOM   1744  CB  GLU A 118     -14.963  32.795  17.297  1.00 17.830          C  
ATOM   1745  CG  GLU A 118     -14.837  33.135  15.801  1.00 17.830          C  
ATOM   1746  CD  GLU A 118     -16.063  32.787  14.944  1.00 17.830          C  
ATOM   1747  OE1 GLU A 118     -16.963  32.131  15.424  1.00 17.830          O  
ATOM   1748  OE2 GLU A 118     -16.093  33.205  13.814  1.00 17.830          O  
ATOM   1749  H   GLU A 118     -14.802  35.300  17.785  1.00 15.300          H  
ATOM   1750  HA  GLU A 118     -16.962  33.463  17.487  1.00 15.280          H  
ATOM   1751 1HB  GLU A 118     -13.996  33.000  17.758  1.00 21.400          H  
ATOM   1752 2HB  GLU A 118     -15.143  31.732  17.392  1.00 21.400          H  
ATOM   1753 1HG  GLU A 118     -14.640  34.203  15.705  1.00 21.400          H  
ATOM   1754 2HG  GLU A 118     -13.974  32.605  15.401  1.00 21.400          H  
ATOM   1755  N   SER A 119     -16.093  33.708  20.507  1.00 13.260          N  
ATOM   1756  CA  SER A 119     -16.374  33.303  21.887  1.00 13.620          C  
ATOM   1757  C   SER A 119     -17.875  33.235  22.110  1.00 13.300          C  
ATOM   1758  O   SER A 119     -18.354  32.618  23.065  1.00 13.470          O  
ATOM   1759  CB  SER A 119     -15.860  34.335  22.866  1.00 18.920          C  
ATOM   1760  OG  SER A 119     -16.611  35.527  22.752  1.00 18.920          O  
ATOM   1761  H   SER A 119     -15.765  34.663  20.372  1.00 15.910          H  
ATOM   1762  HA  SER A 119     -15.934  32.325  22.075  1.00 16.340          H  
ATOM   1763 1HB  SER A 119     -15.939  33.943  23.876  1.00 22.710          H  
ATOM   1764 2HB  SER A 119     -14.821  34.555  22.675  1.00 22.710          H  
ATOM   1765  HG  SER A 119     -16.126  36.060  22.076  1.00 22.710          H  
ATOM   1766  N   GLN A 120     -18.610  33.879  21.196  1.00 13.020          N  
ATOM   1767  CA  GLN A 120     -20.053  34.018  21.137  1.00 12.900          C  
ATOM   1768  C   GLN A 120     -20.638  34.928  22.213  1.00 13.540          C  
ATOM   1769  O   GLN A 120     -21.862  34.955  22.387  1.00 13.750          O  
ATOM   1770  CB  GLN A 120     -20.745  32.660  21.286  1.00 18.110          C  
ATOM   1771  CG  GLN A 120     -20.243  31.571  20.383  1.00 18.110          C  
ATOM   1772  CD  GLN A 120     -20.324  31.875  18.937  1.00 18.110          C  
ATOM   1773  OE1 GLN A 120     -21.399  32.154  18.408  1.00 18.110          O  
ATOM   1774  NE2 GLN A 120     -19.197  31.806  18.276  1.00 18.110          N  
ATOM   1775  H   GLN A 120     -18.107  34.369  20.454  1.00 15.620          H  
ATOM   1776  HA  GLN A 120     -20.290  34.435  20.165  1.00 15.480          H  
ATOM   1777 1HB  GLN A 120     -20.670  32.317  22.312  1.00 21.730          H  
ATOM   1778 2HB  GLN A 120     -21.805  32.782  21.071  1.00 21.730          H  
ATOM   1779 1HG  GLN A 120     -19.214  31.306  20.624  1.00 21.730          H  
ATOM   1780 2HG  GLN A 120     -20.886  30.742  20.580  1.00 21.730          H  
ATOM   1781 1HE2 GLN A 120     -19.162  32.002  17.296  1.00 21.730          H  
ATOM   1782 2HE2 GLN A 120     -18.330  31.558  18.767  1.00 21.730          H  
ATOM   1783  N   GLY A 121     -19.794  35.685  22.930  1.00 14.020          N  
ATOM   1784  CA  GLY A 121     -20.292  36.611  23.944  1.00 14.760          C  
ATOM   1785  C   GLY A 121     -20.623  38.011  23.367  1.00 15.310          C  
ATOM   1786  O   GLY A 121     -20.015  38.416  22.377  1.00 15.230          O  
ATOM   1787  H   GLY A 121     -18.786  35.609  22.773  1.00 16.820          H  
ATOM   1788 1HA  GLY A 121     -21.134  36.150  24.432  1.00 17.710          H  
ATOM   1789 2HA  GLY A 121     -19.529  36.720  24.710  1.00 17.710          H  
ATOM   1790  N   ARG A 122     -21.547  38.793  23.989  1.00 15.980          N  
ATOM   1791  CA  ARG A 122     -22.412  38.388  25.110  1.00 16.250          C  
ATOM   1792  C   ARG A 122     -23.372  37.307  24.638  1.00 15.630          C  
ATOM   1793  O   ARG A 122     -23.671  36.363  25.371  1.00 15.730          O  
ATOM   1794  CB  ARG A 122     -23.204  39.562  25.673  1.00 22.640          C  
ATOM   1795  CG  ARG A 122     -22.380  40.582  26.455  1.00 22.640          C  
ATOM   1796  CD  ARG A 122     -23.240  41.533  27.243  1.00 22.640          C  
ATOM   1797  NE  ARG A 122     -24.090  42.376  26.391  1.00 22.640          N  
ATOM   1798  CZ  ARG A 122     -23.731  43.563  25.841  1.00 22.640          C  
ATOM   1799  NH1 ARG A 122     -22.524  44.062  26.032  1.00 22.640          N  
ATOM   1800  NH2 ARG A 122     -24.607  44.226  25.100  1.00 22.640          N  
ATOM   1801  H   ARG A 122     -21.661  39.726  23.625  1.00 19.180          H  
ATOM   1802  HA  ARG A 122     -21.793  37.983  25.909  1.00 19.500          H  
ATOM   1803 1HB  ARG A 122     -23.696  40.089  24.858  1.00 27.170          H  
ATOM   1804 2HB  ARG A 122     -23.988  39.188  26.337  1.00 27.170          H  
ATOM   1805 1HG  ARG A 122     -21.733  40.053  27.154  1.00 27.170          H  
ATOM   1806 2HG  ARG A 122     -21.768  41.160  25.764  1.00 27.170          H  
ATOM   1807 1HD  ARG A 122     -23.893  40.950  27.895  1.00 27.170          H  
ATOM   1808 2HD  ARG A 122     -22.615  42.174  27.860  1.00 27.170          H  
ATOM   1809  HE  ARG A 122     -25.034  42.050  26.216  1.00 27.170          H  
ATOM   1810 1HH1 ARG A 122     -21.851  43.567  26.595  1.00 27.170          H  
ATOM   1811 2HH1 ARG A 122     -22.272  44.947  25.614  1.00 27.170          H  
ATOM   1812 1HH2 ARG A 122     -25.533  43.847  24.951  1.00 27.170          H  
ATOM   1813 2HH2 ARG A 122     -24.354  45.110  24.685  1.00 27.170          H  
ATOM   1814  N   ALA A 123     -23.852  37.465  23.410  1.00 15.140          N  
ATOM   1815  CA  ALA A 123     -24.721  36.492  22.780  1.00 14.660          C  
ATOM   1816  C   ALA A 123     -24.721  36.716  21.273  1.00 14.020          C  
ATOM   1817  O   ALA A 123     -25.413  37.604  20.767  1.00 14.200          O  
ATOM   1818  CB  ALA A 123     -26.134  36.596  23.337  1.00 20.720          C  
ATOM   1819  H   ALA A 123     -23.563  38.271  22.875  1.00 18.170          H  
ATOM   1820  HA  ALA A 123     -24.322  35.495  22.974  1.00 17.590          H  
ATOM   1821 1HB  ALA A 123     -26.765  35.849  22.857  1.00 24.860          H  
ATOM   1822 2HB  ALA A 123     -26.116  36.417  24.412  1.00 24.860          H  
ATOM   1823 3HB  ALA A 123     -26.532  37.588  23.141  1.00 24.860          H  
ATOM   1824  N   ALA A 124     -23.963  35.889  20.566  1.00 13.420          N  
ATOM   1825  CA  ALA A 124     -23.832  35.991  19.116  1.00 12.940          C  
ATOM   1826  C   ALA A 124     -25.017  35.344  18.410  1.00 13.370          C  
ATOM   1827  O   ALA A 124     -25.635  34.413  18.929  1.00 14.010          O  
ATOM   1828  CB  ALA A 124     -22.540  35.358  18.648  1.00 18.310          C  
ATOM   1829  H   ALA A 124     -23.391  35.221  21.093  1.00 16.100          H  
ATOM   1830  HA  ALA A 124     -23.823  37.049  18.851  1.00 15.530          H  
ATOM   1831 1HB  ALA A 124     -22.446  35.461  17.576  1.00 21.970          H  
ATOM   1832 2HB  ALA A 124     -21.708  35.857  19.131  1.00 21.970          H  
ATOM   1833 3HB  ALA A 124     -22.544  34.309  18.910  1.00 21.970          H  
ATOM   1834  N   SER A 125     -25.282  35.811  17.191  1.00 13.130          N  
ATOM   1835  CA  SER A 125     -26.330  35.296  16.311  1.00 13.610          C  
ATOM   1836  C   SER A 125     -25.749  34.751  15.004  1.00 13.010          C  
ATOM   1837  O   SER A 125     -26.429  34.691  13.977  1.00 13.450          O  
ATOM   1838  CB  SER A 125     -27.308  36.408  16.004  1.00 18.860          C  
ATOM   1839  OG  SER A 125     -26.645  37.497  15.406  1.00 18.860          O  
ATOM   1840  H   SER A 125     -24.754  36.602  16.846  1.00 15.760          H  
ATOM   1841  HA  SER A 125     -26.850  34.485  16.824  1.00 16.330          H  
ATOM   1842 1HB  SER A 125     -28.086  36.037  15.337  1.00 22.630          H  
ATOM   1843 2HB  SER A 125     -27.792  36.732  16.926  1.00 22.630          H  
ATOM   1844  HG  SER A 125     -27.329  38.145  15.207  1.00 22.630          H  
ATOM   1845  N   MET A 126     -24.472  34.396  15.044  1.00 12.140          N  
ATOM   1846  CA  MET A 126     -23.749  33.910  13.880  1.00 11.590          C  
ATOM   1847  C   MET A 126     -24.236  32.539  13.381  1.00 11.290          C  
ATOM   1848  O   MET A 126     -24.683  31.699  14.173  1.00 11.150          O  
ATOM   1849  CB  MET A 126     -22.252  33.877  14.189  1.00 16.450          C  
ATOM   1850  CG  MET A 126     -21.630  35.258  14.352  1.00 16.450          C  
ATOM   1851  SD  MET A 126     -19.832  35.213  14.497  1.00 16.450          S  
ATOM   1852  CE  MET A 126     -19.536  34.508  16.107  1.00 16.450          C  
ATOM   1853  H   MET A 126     -23.998  34.459  15.935  1.00 14.570          H  
ATOM   1854  HA  MET A 126     -23.913  34.646  13.101  1.00 13.910          H  
ATOM   1855 1HB  MET A 126     -22.105  33.335  15.122  1.00 19.740          H  
ATOM   1856 2HB  MET A 126     -21.704  33.343  13.422  1.00 19.740          H  
ATOM   1857 1HG  MET A 126     -21.891  35.866  13.487  1.00 19.740          H  
ATOM   1858 2HG  MET A 126     -22.035  35.743  15.233  1.00 19.740          H  
ATOM   1859 1HE  MET A 126     -18.475  34.447  16.264  1.00 19.740          H  
ATOM   1860 2HE  MET A 126     -19.978  35.137  16.879  1.00 19.740          H  
ATOM   1861 3HE  MET A 126     -19.963  33.515  16.157  1.00 19.740          H  
ATOM   1862  N   PRO A 127     -24.124  32.258  12.069  1.00 11.390          N  
ATOM   1863  CA  PRO A 127     -24.481  31.008  11.418  1.00 11.340          C  
ATOM   1864  C   PRO A 127     -23.472  29.920  11.738  1.00 10.900          C  
ATOM   1865  O   PRO A 127     -22.523  29.685  10.979  1.00 10.460          O  
ATOM   1866  CB  PRO A 127     -24.498  31.392   9.933  1.00 17.010          C  
ATOM   1867  CG  PRO A 127     -23.483  32.495   9.814  1.00 17.010          C  
ATOM   1868  CD  PRO A 127     -23.621  33.289  11.113  1.00 17.010          C  
ATOM   1869  HA  PRO A 127     -25.485  30.707  11.756  1.00 13.610          H  
ATOM   1870 1HB  PRO A 127     -24.244  30.517   9.316  1.00 20.410          H  
ATOM   1871 2HB  PRO A 127     -25.510  31.707   9.638  1.00 20.410          H  
ATOM   1872 1HG  PRO A 127     -22.484  32.066   9.671  1.00 20.410          H  
ATOM   1873 2HG  PRO A 127     -23.692  33.104   8.919  1.00 20.410          H  
ATOM   1874 1HD  PRO A 127     -22.640  33.679  11.394  1.00 20.410          H  
ATOM   1875 2HD  PRO A 127     -24.370  34.088  10.975  1.00 20.410          H  
ATOM   1876  N   ARG A 128     -23.631  29.339  12.917  1.00 11.220          N  
ATOM   1877  CA  ARG A 128     -22.709  28.358  13.470  1.00 11.100          C  
ATOM   1878  C   ARG A 128     -23.441  27.079  13.897  1.00 10.560          C  
ATOM   1879  O   ARG A 128     -24.658  27.086  14.101  1.00 11.020          O  
ATOM   1880  CB  ARG A 128     -21.991  28.980  14.663  1.00 15.590          C  
ATOM   1881  CG  ARG A 128     -21.140  30.219  14.334  1.00 15.590          C  
ATOM   1882  CD  ARG A 128     -19.928  29.883  13.571  1.00 15.590          C  
ATOM   1883  NE  ARG A 128     -19.114  31.054  13.280  1.00 15.590          N  
ATOM   1884  CZ  ARG A 128     -19.243  31.829  12.173  1.00 15.590          C  
ATOM   1885  NH1 ARG A 128     -20.164  31.585  11.235  1.00 15.590          N  
ATOM   1886  NH2 ARG A 128     -18.418  32.852  12.019  1.00 15.590          N  
ATOM   1887  H   ARG A 128     -24.429  29.636  13.491  1.00 13.460          H  
ATOM   1888  HA  ARG A 128     -21.984  28.081  12.706  1.00 13.320          H  
ATOM   1889 1HB  ARG A 128     -22.733  29.292  15.396  1.00 18.710          H  
ATOM   1890 2HB  ARG A 128     -21.349  28.238  15.136  1.00 18.710          H  
ATOM   1891 1HG  ARG A 128     -21.721  30.918  13.756  1.00 18.710          H  
ATOM   1892 2HG  ARG A 128     -20.830  30.700  15.265  1.00 18.710          H  
ATOM   1893 1HD  ARG A 128     -19.330  29.196  14.164  1.00 18.710          H  
ATOM   1894 2HD  ARG A 128     -20.182  29.407  12.632  1.00 18.710          H  
ATOM   1895  HE  ARG A 128     -18.378  31.335  13.964  1.00 18.710          H  
ATOM   1896 1HH1 ARG A 128     -20.840  30.801  11.302  1.00 18.710          H  
ATOM   1897 2HH1 ARG A 128     -20.210  32.183  10.425  1.00 18.710          H  
ATOM   1898 1HH2 ARG A 128     -17.686  33.034  12.730  1.00 18.710          H  
ATOM   1899 2HH2 ARG A 128     -18.483  33.447  11.212  1.00 18.710          H  
ATOM   1900  N   LEU A 129     -22.692  25.982  14.002  1.00  9.780          N  
ATOM   1901  CA  LEU A 129     -23.197  24.673  14.422  1.00  9.450          C  
ATOM   1902  C   LEU A 129     -23.425  24.575  15.935  1.00  9.360          C  
ATOM   1903  O   LEU A 129     -22.848  25.375  16.671  1.00  9.350          O  
ATOM   1904  CB  LEU A 129     -22.201  23.632  13.951  1.00 13.360          C  
ATOM   1905  CG  LEU A 129     -21.998  23.467  12.475  1.00 13.360          C  
ATOM   1906  CD1 LEU A 129     -20.879  22.447  12.274  1.00 13.360          C  
ATOM   1907  CD2 LEU A 129     -23.298  23.000  11.824  1.00 13.360          C  
ATOM   1908  H   LEU A 129     -21.688  26.045  13.791  1.00 11.740          H  
ATOM   1909  HA  LEU A 129     -24.158  24.539  13.944  1.00 11.340          H  
ATOM   1910 1HB  LEU A 129     -21.255  23.967  14.330  1.00 16.030          H  
ATOM   1911 2HB  LEU A 129     -22.406  22.688  14.355  1.00 16.030          H  
ATOM   1912  HG  LEU A 129     -21.683  24.409  12.029  1.00 16.030          H  
ATOM   1913 1HD1 LEU A 129     -20.702  22.298  11.227  1.00 16.030          H  
ATOM   1914 2HD1 LEU A 129     -19.968  22.819  12.732  1.00 16.030          H  
ATOM   1915 3HD1 LEU A 129     -21.155  21.494  12.728  1.00 16.030          H  
ATOM   1916 1HD2 LEU A 129     -23.127  22.867  10.764  1.00 16.030          H  
ATOM   1917 2HD2 LEU A 129     -23.611  22.056  12.270  1.00 16.030          H  
ATOM   1918 3HD2 LEU A 129     -24.083  23.730  11.951  1.00 16.030          H  
ATOM   1919  N   ALA A 130     -24.234  23.599  16.439  1.00  9.380          N  
ATOM   1920  CA  ALA A 130     -24.800  22.429  15.733  1.00  9.620          C  
ATOM   1921  C   ALA A 130     -26.246  22.136  16.094  1.00  9.650          C  
ATOM   1922  O   ALA A 130     -26.757  22.566  17.133  1.00  9.460          O  
ATOM   1923  CB  ALA A 130     -24.006  21.193  16.111  1.00 13.370          C  
ATOM   1924  H   ALA A 130     -24.410  23.635  17.442  1.00 11.260          H  
ATOM   1925  HA  ALA A 130     -24.753  22.594  14.665  1.00 11.540          H  
ATOM   1926 1HB  ALA A 130     -24.416  20.328  15.591  1.00 16.050          H  
ATOM   1927 2HB  ALA A 130     -22.969  21.300  15.866  1.00 16.050          H  
ATOM   1928 3HB  ALA A 130     -24.100  21.044  17.179  1.00 16.050          H  
ATOM   1929  N   ALA A 131     -26.955  21.417  15.225  1.00 10.100          N  
ATOM   1930  CA  ALA A 131     -28.289  21.047  15.680  1.00 10.410          C  
ATOM   1931  C   ALA A 131     -28.041  20.042  16.784  1.00 10.110          C  
ATOM   1932  O   ALA A 131     -27.152  19.199  16.655  1.00 10.110          O  
ATOM   1933  CB  ALA A 131     -29.185  20.520  14.569  1.00 14.450          C  
ATOM   1934  H   ALA A 131     -26.529  21.036  14.374  1.00 12.120          H  
ATOM   1935  HA  ALA A 131     -28.772  21.922  16.117  1.00 12.490          H  
ATOM   1936 1HB  ALA A 131     -30.155  20.256  14.993  1.00 17.340          H  
ATOM   1937 2HB  ALA A 131     -29.318  21.298  13.819  1.00 17.340          H  
ATOM   1938 3HB  ALA A 131     -28.777  19.666  14.105  1.00 17.340          H  
ATOM   1939  N   GLU A 132     -28.850  20.056  17.836  1.00 10.050          N  
ATOM   1940  CA  GLU A 132     -28.627  19.101  18.922  1.00  9.950          C  
ATOM   1941  C   GLU A 132     -27.187  19.262  19.449  1.00  8.910          C  
ATOM   1942  O   GLU A 132     -26.456  18.287  19.638  1.00  8.720          O  
ATOM   1943  CB  GLU A 132     -28.882  17.647  18.461  1.00 13.970          C  
ATOM   1944  CG  GLU A 132     -30.298  17.377  17.932  1.00 13.970          C  
ATOM   1945  CD  GLU A 132     -30.551  15.910  17.585  1.00 13.970          C  
ATOM   1946  OE1 GLU A 132     -30.065  15.052  18.288  1.00 13.970          O  
ATOM   1947  OE2 GLU A 132     -31.228  15.660  16.613  1.00 13.970          O  
ATOM   1948  H   GLU A 132     -29.585  20.749  17.902  1.00 12.060          H  
ATOM   1949  HA  GLU A 132     -29.315  19.328  19.738  1.00 11.940          H  
ATOM   1950 1HB  GLU A 132     -28.174  17.338  17.701  1.00 16.760          H  
ATOM   1951 2HB  GLU A 132     -28.732  16.982  19.310  1.00 16.760          H  
ATOM   1952 1HG  GLU A 132     -31.021  17.691  18.682  1.00 16.760          H  
ATOM   1953 2HG  GLU A 132     -30.455  17.983  17.039  1.00 16.760          H  
ATOM   1954  N   THR A 133     -26.805  20.519  19.703  1.00  8.430          N  
ATOM   1955  CA  THR A 133     -25.485  20.886  20.208  1.00  7.580          C  
ATOM   1956  C   THR A 133     -25.058  20.180  21.479  1.00  7.600          C  
ATOM   1957  O   THR A 133     -25.815  20.052  22.444  1.00  8.030          O  
ATOM   1958  CB  THR A 133     -25.358  22.428  20.426  1.00 10.950          C  
ATOM   1959  OG1 THR A 133     -25.401  23.123  19.154  1.00 10.950          O  
ATOM   1960  CG2 THR A 133     -24.079  22.802  21.177  1.00 10.950          C  
ATOM   1961  H   THR A 133     -27.475  21.251  19.522  1.00 10.120          H  
ATOM   1962  HA  THR A 133     -24.763  20.616  19.440  1.00  9.100          H  
ATOM   1963  HB  THR A 133     -26.203  22.763  21.018  1.00 13.140          H  
ATOM   1964  HG1 THR A 133     -26.237  22.964  18.693  1.00 13.140          H  
ATOM   1965 1HG2 THR A 133     -24.048  23.883  21.305  1.00 13.140          H  
ATOM   1966 2HG2 THR A 133     -24.046  22.337  22.160  1.00 13.140          H  
ATOM   1967 3HG2 THR A 133     -23.239  22.487  20.612  1.00 13.140          H  
ATOM   1968  N   GLN A 134     -23.809  19.741  21.431  1.00  7.340          N  
ATOM   1969  CA  GLN A 134     -23.049  19.064  22.460  1.00  7.600          C  
ATOM   1970  C   GLN A 134     -21.645  19.605  22.282  1.00  7.060          C  
ATOM   1971  O   GLN A 134     -21.248  19.716  21.136  1.00  6.570          O  
ATOM   1972  CB  GLN A 134     -23.040  17.569  22.179  1.00 10.540          C  
ATOM   1973  CG  GLN A 134     -22.316  16.705  23.168  1.00 10.540          C  
ATOM   1974  CD  GLN A 134     -22.384  15.273  22.720  1.00 10.540          C  
ATOM   1975  OE1 GLN A 134     -22.274  15.007  21.518  1.00 10.540          O  
ATOM   1976  NE2 GLN A 134     -22.586  14.349  23.650  1.00 10.540          N  
ATOM   1977  H   GLN A 134     -23.326  19.909  20.558  1.00  8.810          H  
ATOM   1978  HA  GLN A 134     -23.464  19.280  23.436  1.00  9.120          H  
ATOM   1979 1HB  GLN A 134     -24.072  17.215  22.120  1.00 12.640          H  
ATOM   1980 2HB  GLN A 134     -22.584  17.397  21.204  1.00 12.640          H  
ATOM   1981 1HG  GLN A 134     -21.263  17.005  23.217  1.00 12.640          H  
ATOM   1982 2HG  GLN A 134     -22.785  16.794  24.145  1.00 12.640          H  
ATOM   1983 1HE2 GLN A 134     -22.653  13.379  23.390  1.00 12.640          H  
ATOM   1984 2HE2 GLN A 134     -22.680  14.610  24.612  1.00 12.640          H  
ATOM   1985  N   PRO A 135     -20.890  20.010  23.315  1.00  7.350          N  
ATOM   1986  CA  PRO A 135     -19.508  20.458  23.177  1.00  7.340          C  
ATOM   1987  C   PRO A 135     -18.686  19.398  22.465  1.00  7.710          C  
ATOM   1988  O   PRO A 135     -18.795  18.215  22.797  1.00  8.230          O  
ATOM   1989  CB  PRO A 135     -19.079  20.655  24.634  1.00 11.010          C  
ATOM   1990  CG  PRO A 135     -20.376  20.970  25.366  1.00 11.010          C  
ATOM   1991  CD  PRO A 135     -21.432  20.100  24.680  1.00 11.010          C  
ATOM   1992  HA  PRO A 135     -19.485  21.403  22.614  1.00  8.810          H  
ATOM   1993 1HB  PRO A 135     -18.580  19.746  25.010  1.00 13.210          H  
ATOM   1994 2HB  PRO A 135     -18.353  21.472  24.697  1.00 13.210          H  
ATOM   1995 1HG  PRO A 135     -20.276  20.743  26.446  1.00 13.210          H  
ATOM   1996 2HG  PRO A 135     -20.606  22.047  25.287  1.00 13.210          H  
ATOM   1997 1HD  PRO A 135     -21.496  19.109  25.156  1.00 13.210          H  
ATOM   1998 2HD  PRO A 135     -22.390  20.648  24.702  1.00 13.210          H  
ATOM   1999  N   VAL A 136     -17.873  19.814  21.499  1.00  7.730          N  
ATOM   2000  CA  VAL A 136     -17.027  18.926  20.706  1.00  8.290          C  
ATOM   2001  C   VAL A 136     -15.584  19.370  20.505  1.00  9.270          C  
ATOM   2002  O   VAL A 136     -15.315  20.481  20.041  1.00  9.490          O  
ATOM   2003  CB  VAL A 136     -17.682  18.664  19.333  1.00 11.380          C  
ATOM   2004  CG1 VAL A 136     -16.783  17.840  18.454  1.00 11.380          C  
ATOM   2005  CG2 VAL A 136     -18.947  17.884  19.560  1.00 11.380          C  
ATOM   2006  H   VAL A 136     -17.828  20.808  21.303  1.00  9.280          H  
ATOM   2007  HA  VAL A 136     -16.992  17.965  21.230  1.00  9.950          H  
ATOM   2008  HB  VAL A 136     -17.897  19.605  18.830  1.00 13.660          H  
ATOM   2009 1HG1 VAL A 136     -17.277  17.645  17.509  1.00 13.660          H  
ATOM   2010 2HG1 VAL A 136     -15.850  18.366  18.254  1.00 13.660          H  
ATOM   2011 3HG1 VAL A 136     -16.567  16.907  18.954  1.00 13.660          H  
ATOM   2012 1HG2 VAL A 136     -19.415  17.664  18.636  1.00 13.660          H  
ATOM   2013 2HG2 VAL A 136     -18.709  16.963  20.070  1.00 13.660          H  
ATOM   2014 3HG2 VAL A 136     -19.615  18.434  20.152  1.00 13.660          H  
ATOM   2015  N   THR A 137     -14.668  18.476  20.841  1.00  9.980          N  
ATOM   2016  CA  THR A 137     -13.228  18.637  20.671  1.00 11.080          C  
ATOM   2017  C   THR A 137     -12.659  17.351  20.112  1.00 11.830          C  
ATOM   2018  O   THR A 137     -13.341  16.321  20.028  1.00 11.690          O  
ATOM   2019  CB  THR A 137     -12.494  18.963  21.968  1.00 15.070          C  
ATOM   2020  OG1 THR A 137     -12.629  17.823  22.829  1.00 15.070          O  
ATOM   2021  CG2 THR A 137     -13.048  20.219  22.584  1.00 15.070          C  
ATOM   2022  H   THR A 137     -14.986  17.601  21.242  1.00 11.980          H  
ATOM   2023  HA  THR A 137     -13.042  19.434  19.951  1.00 13.300          H  
ATOM   2024  HB  THR A 137     -11.439  19.122  21.757  1.00 18.090          H  
ATOM   2025  HG1 THR A 137     -12.293  17.999  23.741  1.00 18.090          H  
ATOM   2026 1HG2 THR A 137     -12.498  20.439  23.482  1.00 18.090          H  
ATOM   2027 2HG2 THR A 137     -12.924  21.040  21.876  1.00 18.090          H  
ATOM   2028 3HG2 THR A 137     -14.099  20.094  22.814  1.00 18.090          H  
ATOM   2029  N   ASP A 138     -11.374  17.346  19.819  1.00 12.720          N  
ATOM   2030  CA  ASP A 138     -10.761  16.160  19.245  1.00 13.600          C  
ATOM   2031  C   ASP A 138     -10.418  15.113  20.297  1.00 13.860          C  
ATOM   2032  O   ASP A 138      -9.887  14.050  19.978  1.00 14.190          O  
ATOM   2033  CB  ASP A 138      -9.526  16.560  18.467  1.00 18.690          C  
ATOM   2034  CG  ASP A 138      -9.858  17.411  17.221  1.00 18.690          C  
ATOM   2035  OD1 ASP A 138     -10.971  17.360  16.692  1.00 18.690          O  
ATOM   2036  OD2 ASP A 138      -8.990  18.149  16.835  1.00 18.690          O  
ATOM   2037  H   ASP A 138     -10.825  18.186  19.936  1.00 15.260          H  
ATOM   2038  HA  ASP A 138     -11.459  15.705  18.550  1.00 16.320          H  
ATOM   2039 1HB  ASP A 138      -8.849  17.120  19.115  1.00 22.430          H  
ATOM   2040 2HB  ASP A 138      -8.995  15.663  18.142  1.00 22.430          H  
ATOM   2041  N   ALA A 139     -10.704  15.414  21.565  1.00 13.900          N  
ATOM   2042  CA  ALA A 139     -10.454  14.469  22.635  1.00 14.370          C  
ATOM   2043  C   ALA A 139     -11.613  13.469  22.729  1.00 14.040          C  
ATOM   2044  O   ALA A 139     -11.459  12.368  23.263  1.00 14.260          O  
ATOM   2045  CB  ALA A 139     -10.271  15.206  23.959  1.00 19.930          C  
ATOM   2046  H   ALA A 139     -11.155  16.299  21.805  1.00 16.680          H  
ATOM   2047  HA  ALA A 139      -9.544  13.924  22.401  1.00 17.240          H  
ATOM   2048 1HB  ALA A 139     -10.064  14.505  24.743  1.00 23.920          H  
ATOM   2049 2HB  ALA A 139      -9.438  15.907  23.880  1.00 23.920          H  
ATOM   2050 3HB  ALA A 139     -11.185  15.756  24.197  1.00 23.920          H  
ATOM   2051  N   SER A 140     -12.756  13.794  22.106  1.00 13.680          N  
ATOM   2052  CA  SER A 140     -13.975  12.994  22.208  1.00 13.510          C  
ATOM   2053  C   SER A 140     -14.595  12.588  20.833  1.00 13.430          C  
ATOM   2054  O   SER A 140     -15.801  12.805  20.582  1.00 13.190          O  
ATOM   2055  CB  SER A 140     -14.952  13.730  23.086  1.00 18.980          C  
ATOM   2056  OG  SER A 140     -15.249  15.013  22.597  1.00 18.980          O  
ATOM   2057  H   SER A 140     -12.831  14.669  21.579  1.00 16.420          H  
ATOM   2058  HA  SER A 140     -13.730  12.082  22.750  1.00 16.210          H  
ATOM   2059 1HB  SER A 140     -15.831  13.158  23.200  1.00 22.780          H  
ATOM   2060 2HB  SER A 140     -14.517  13.824  24.084  1.00 22.780          H  
ATOM   2061  HG  SER A 140     -15.791  15.407  23.285  1.00 22.780          H  
ATOM   2062  N   PRO A 141     -13.791  11.984  19.917  1.00 13.780          N  
ATOM   2063  CA  PRO A 141     -14.111  11.618  18.542  1.00 13.890          C  
ATOM   2064  C   PRO A 141     -15.286  10.666  18.422  1.00 13.250          C  
ATOM   2065  O   PRO A 141     -15.859  10.530  17.346  1.00 13.000          O  
ATOM   2066  CB  PRO A 141     -12.827  10.949  18.044  1.00 20.840          C  
ATOM   2067  CG  PRO A 141     -12.137  10.464  19.287  1.00 20.840          C  
ATOM   2068  CD  PRO A 141     -12.438  11.508  20.314  1.00 20.840          C  
ATOM   2069  HA  PRO A 141     -14.308  12.540  17.968  1.00 16.670          H  
ATOM   2070 1HB  PRO A 141     -13.083  10.128  17.355  1.00 25.000          H  
ATOM   2071 2HB  PRO A 141     -12.223  11.668  17.476  1.00 25.000          H  
ATOM   2072 1HG  PRO A 141     -12.505   9.466  19.568  1.00 25.000          H  
ATOM   2073 2HG  PRO A 141     -11.054  10.359  19.102  1.00 25.000          H  
ATOM   2074 1HD  PRO A 141     -12.421  11.048  21.305  1.00 25.000          H  
ATOM   2075 2HD  PRO A 141     -11.699  12.308  20.201  1.00 25.000          H  
ATOM   2076  N   MET A 142     -15.625   9.971  19.514  1.00 13.150          N  
ATOM   2077  CA  MET A 142     -16.749   9.061  19.460  1.00 12.750          C  
ATOM   2078  C   MET A 142     -17.726   9.363  20.587  1.00 12.450          C  
ATOM   2079  O   MET A 142     -18.318   8.463  21.184  1.00 12.500          O  
ATOM   2080  CB  MET A 142     -16.251   7.627  19.581  1.00 18.010          C  
ATOM   2081  CG  MET A 142     -15.383   7.158  18.428  1.00 18.010          C  
ATOM   2082  SD  MET A 142     -14.733   5.482  18.654  1.00 18.010          S  
ATOM   2083  CE  MET A 142     -16.193   4.448  18.491  1.00 18.010          C  
ATOM   2084  H   MET A 142     -15.121  10.085  20.379  1.00 15.780          H  
ATOM   2085  HA  MET A 142     -17.278   9.194  18.517  1.00 15.300          H  
ATOM   2086 1HB  MET A 142     -15.662   7.533  20.487  1.00 21.610          H  
ATOM   2087 2HB  MET A 142     -17.103   6.965  19.672  1.00 21.610          H  
ATOM   2088 1HG  MET A 142     -15.961   7.190  17.505  1.00 21.610          H  
ATOM   2089 2HG  MET A 142     -14.540   7.835  18.315  1.00 21.610          H  
ATOM   2090 1HE  MET A 142     -15.909   3.401  18.599  1.00 21.610          H  
ATOM   2091 2HE  MET A 142     -16.919   4.700  19.260  1.00 21.610          H  
ATOM   2092 3HE  MET A 142     -16.639   4.600  17.506  1.00 21.610          H  
ATOM   2093  N   LYS A 143     -17.950  10.656  20.791  1.00 12.380          N  
ATOM   2094  CA  LYS A 143     -18.952  11.197  21.698  1.00 12.220          C  
ATOM   2095  C   LYS A 143     -19.818  12.109  20.856  1.00 12.660          C  
ATOM   2096  O   LYS A 143     -21.046  12.046  20.895  1.00 12.610          O  
ATOM   2097  CB  LYS A 143     -18.320  11.987  22.836  1.00 17.170          C  
ATOM   2098  CG  LYS A 143     -19.282  12.514  23.892  1.00 17.170          C  
ATOM   2099  CD  LYS A 143     -18.515  13.190  25.044  1.00 17.170          C  
ATOM   2100  CE  LYS A 143     -19.449  13.712  26.129  1.00 17.170          C  
ATOM   2101  NZ  LYS A 143     -18.695  14.229  27.301  1.00 17.170          N  
ATOM   2102  H   LYS A 143     -17.340  11.313  20.307  1.00 14.860          H  
ATOM   2103  HA  LYS A 143     -19.567  10.391  22.098  1.00 14.660          H  
ATOM   2104 1HB  LYS A 143     -17.569  11.390  23.325  1.00 20.610          H  
ATOM   2105 2HB  LYS A 143     -17.837  12.853  22.409  1.00 20.610          H  
ATOM   2106 1HG  LYS A 143     -19.961  13.232  23.439  1.00 20.610          H  
ATOM   2107 2HG  LYS A 143     -19.864  11.681  24.294  1.00 20.610          H  
ATOM   2108 1HD  LYS A 143     -17.818  12.492  25.498  1.00 20.610          H  
ATOM   2109 2HD  LYS A 143     -17.942  14.031  24.652  1.00 20.610          H  
ATOM   2110 1HE  LYS A 143     -20.057  14.517  25.721  1.00 20.610          H  
ATOM   2111 2HE  LYS A 143     -20.103  12.904  26.465  1.00 20.610          H  
ATOM   2112 1HZ  LYS A 143     -19.348  14.561  28.020  1.00 20.610          H  
ATOM   2113 2HZ  LYS A 143     -18.154  13.479  27.702  1.00 20.610          H  
ATOM   2114 3HZ  LYS A 143     -18.055  15.012  27.049  1.00 20.610          H  
ATOM   2115  N   ARG A 144     -19.131  12.948  20.075  1.00 13.260          N  
ATOM   2116  CA  ARG A 144     -19.735  13.968  19.230  1.00 13.900          C  
ATOM   2117  C   ARG A 144     -20.817  13.462  18.287  1.00 13.980          C  
ATOM   2118  O   ARG A 144     -20.672  12.412  17.658  1.00 14.160          O  
ATOM   2119  CB  ARG A 144     -18.663  14.632  18.363  1.00 19.200          C  
ATOM   2120  CG  ARG A 144     -17.988  13.740  17.290  1.00 19.200          C  
ATOM   2121  CD  ARG A 144     -17.018  14.501  16.438  1.00 19.200          C  
ATOM   2122  NE  ARG A 144     -15.826  14.945  17.162  1.00 19.200          N  
ATOM   2123  CZ  ARG A 144     -14.824  15.698  16.623  1.00 19.200          C  
ATOM   2124  NH1 ARG A 144     -14.856  16.072  15.357  1.00 19.200          N  
ATOM   2125  NH2 ARG A 144     -13.813  16.063  17.377  1.00 19.200          N  
ATOM   2126  H   ARG A 144     -18.114  12.918  20.136  1.00 15.910          H  
ATOM   2127  HA  ARG A 144     -20.177  14.722  19.884  1.00 16.680          H  
ATOM   2128 1HB  ARG A 144     -19.098  15.470  17.839  1.00 23.040          H  
ATOM   2129 2HB  ARG A 144     -17.876  15.000  19.006  1.00 23.040          H  
ATOM   2130 1HG  ARG A 144     -17.458  12.917  17.770  1.00 23.040          H  
ATOM   2131 2HG  ARG A 144     -18.731  13.343  16.607  1.00 23.040          H  
ATOM   2132 1HD  ARG A 144     -16.703  13.862  15.614  1.00 23.040          H  
ATOM   2133 2HD  ARG A 144     -17.522  15.382  16.049  1.00 23.040          H  
ATOM   2134  HE  ARG A 144     -15.749  14.698  18.147  1.00 23.040          H  
ATOM   2135 1HH1 ARG A 144     -15.622  15.805  14.761  1.00 23.040          H  
ATOM   2136 2HH1 ARG A 144     -14.098  16.645  14.986  1.00 23.040          H  
ATOM   2137 1HH2 ARG A 144     -13.799  15.792  18.375  1.00 23.040          H  
ATOM   2138 2HH2 ARG A 144     -13.023  16.620  16.990  1.00 23.040          H  
ATOM   2139  N   SER A 145     -21.885  14.247  18.173  1.00 14.040          N  
ATOM   2140  CA  SER A 145     -22.964  13.979  17.232  1.00 14.290          C  
ATOM   2141  C   SER A 145     -22.418  13.973  15.821  1.00 14.090          C  
ATOM   2142  O   SER A 145     -21.453  14.693  15.527  1.00 14.240          O  
ATOM   2143  CB  SER A 145     -24.050  15.021  17.286  1.00 19.910          C  
ATOM   2144  OG  SER A 145     -24.974  14.779  16.249  1.00 19.910          O  
ATOM   2145  H   SER A 145     -21.949  15.054  18.780  1.00 16.850          H  
ATOM   2146  HA  SER A 145     -23.389  12.996  17.453  1.00 17.150          H  
ATOM   2147 1HB  SER A 145     -24.554  14.993  18.250  1.00 23.890          H  
ATOM   2148 2HB  SER A 145     -23.618  16.011  17.167  1.00 23.890          H  
ATOM   2149  HG  SER A 145     -25.546  15.577  16.195  1.00 23.890          H  
ATOM   2150  N   ILE A 146     -22.976  13.127  14.956  1.00 13.880          N  
ATOM   2151  CA  ILE A 146     -22.470  13.109  13.598  1.00 13.870          C  
ATOM   2152  C   ILE A 146     -23.440  13.691  12.571  1.00 13.670          C  
ATOM   2153  O   ILE A 146     -23.085  14.644  11.868  1.00 13.920          O  
ATOM   2154  CB  ILE A 146     -21.950  11.685  13.234  1.00 19.420          C  
ATOM   2155  CG1 ILE A 146     -23.089  10.587  13.247  1.00 19.420          C  
ATOM   2156  CG2 ILE A 146     -20.835  11.323  14.241  1.00 19.420          C  
ATOM   2157  CD1 ILE A 146     -22.668   9.235  12.707  1.00 19.420          C  
ATOM   2158  H   ILE A 146     -23.760  12.561  15.253  1.00 16.660          H  
ATOM   2159  HA  ILE A 146     -21.615  13.746  13.578  1.00 16.640          H  
ATOM   2160  HB  ILE A 146     -21.531  11.702  12.239  1.00 23.310          H  
ATOM   2161 1HG1 ILE A 146     -23.450  10.458  14.265  1.00 23.310          H  
ATOM   2162 2HG1 ILE A 146     -23.896  10.880  12.613  1.00 23.310          H  
ATOM   2163 1HG2 ILE A 146     -20.405  10.360  14.010  1.00 23.310          H  
ATOM   2164 2HG2 ILE A 146     -20.054  12.068  14.205  1.00 23.310          H  
ATOM   2165 3HG2 ILE A 146     -21.244  11.296  15.252  1.00 23.310          H  
ATOM   2166 1HD1 ILE A 146     -23.519   8.554  12.742  1.00 23.310          H  
ATOM   2167 2HD1 ILE A 146     -22.335   9.339  11.677  1.00 23.310          H  
ATOM   2168 3HD1 ILE A 146     -21.866   8.820  13.301  1.00 23.310          H  
ATOM   2169  N   SER A 147     -24.698  13.251  12.574  1.00 13.380          N  
ATOM   2170  CA  SER A 147     -25.675  13.679  11.572  1.00 13.330          C  
ATOM   2171  C   SER A 147     -26.026  15.162  11.626  1.00 13.360          C  
ATOM   2172  O   SER A 147     -26.554  15.717  10.659  1.00 13.300          O  
ATOM   2173  CB  SER A 147     -26.933  12.846  11.701  1.00 18.680          C  
ATOM   2174  OG  SER A 147     -27.579  13.086  12.920  1.00 18.680          O  
ATOM   2175  H   SER A 147     -24.979  12.539  13.229  1.00 16.060          H  
ATOM   2176  HA  SER A 147     -25.245  13.480  10.588  1.00 16.000          H  
ATOM   2177 1HB  SER A 147     -27.605  13.084  10.877  1.00 22.420          H  
ATOM   2178 2HB  SER A 147     -26.677  11.789  11.621  1.00 22.420          H  
ATOM   2179  HG  SER A 147     -28.401  12.582  12.889  1.00 22.420          H  
ATOM   2180  N   THR A 148     -25.727  15.808  12.748  1.00 13.620          N  
ATOM   2181  CA  THR A 148     -26.012  17.219  12.925  1.00 13.900          C  
ATOM   2182  C   THR A 148     -24.770  18.080  13.124  1.00 13.480          C  
ATOM   2183  O   THR A 148     -24.889  19.315  13.267  1.00 13.680          O  
ATOM   2184  CB  THR A 148     -26.877  17.476  14.163  1.00 19.350          C  
ATOM   2185  OG1 THR A 148     -26.191  17.068  15.360  1.00 19.350          O  
ATOM   2186  CG2 THR A 148     -28.196  16.746  14.072  1.00 19.350          C  
ATOM   2187  H   THR A 148     -25.319  15.287  13.510  1.00 16.340          H  
ATOM   2188  HA  THR A 148     -26.535  17.581  12.040  1.00 16.680          H  
ATOM   2189  HB  THR A 148     -27.026  18.517  14.224  1.00 23.220          H  
ATOM   2190  HG1 THR A 148     -26.511  17.684  16.084  1.00 23.220          H  
ATOM   2191 1HG2 THR A 148     -28.794  16.972  14.959  1.00 23.220          H  
ATOM   2192 2HG2 THR A 148     -28.729  17.069  13.180  1.00 23.220          H  
ATOM   2193 3HG2 THR A 148     -28.019  15.676  14.020  1.00 23.220          H  
ATOM   2194  N   LEU A 149     -23.591  17.438  13.222  1.00 13.050          N  
ATOM   2195  CA  LEU A 149     -22.380  18.154  13.608  1.00 12.810          C  
ATOM   2196  C   LEU A 149     -21.091  17.683  12.893  1.00 12.790          C  
ATOM   2197  O   LEU A 149     -20.523  18.402  12.071  1.00 13.030          O  
ATOM   2198  CB  LEU A 149     -22.270  17.940  15.128  1.00 18.030          C  
ATOM   2199  CG  LEU A 149     -21.277  18.708  15.983  1.00 18.030          C  
ATOM   2200  CD1 LEU A 149     -21.802  18.651  17.419  1.00 18.030          C  
ATOM   2201  CD2 LEU A 149     -19.860  18.116  15.916  1.00 18.030          C  
ATOM   2202  H   LEU A 149     -23.536  16.447  12.989  1.00 15.660          H  
ATOM   2203  HA  LEU A 149     -22.526  19.211  13.397  1.00 15.370          H  
ATOM   2204 1HB  LEU A 149     -23.256  18.128  15.547  1.00 21.640          H  
ATOM   2205 2HB  LEU A 149     -22.069  16.921  15.293  1.00 21.640          H  
ATOM   2206  HG  LEU A 149     -21.261  19.731  15.674  1.00 21.640          H  
ATOM   2207 1HD1 LEU A 149     -21.151  19.200  18.073  1.00 21.640          H  
ATOM   2208 2HD1 LEU A 149     -22.796  19.070  17.479  1.00 21.640          H  
ATOM   2209 3HD1 LEU A 149     -21.837  17.615  17.745  1.00 21.640          H  
ATOM   2210 1HD2 LEU A 149     -19.219  18.694  16.567  1.00 21.640          H  
ATOM   2211 2HD2 LEU A 149     -19.884  17.078  16.243  1.00 21.640          H  
ATOM   2212 3HD2 LEU A 149     -19.455  18.166  14.926  1.00 21.640          H  
ATOM   2213  N   ALA A 150     -20.609  16.461  13.195  1.00 12.700          N  
ATOM   2214  CA  ALA A 150     -19.333  15.989  12.638  1.00 12.950          C  
ATOM   2215  C   ALA A 150     -19.316  15.896  11.123  1.00 13.020          C  
ATOM   2216  O   ALA A 150     -18.280  16.102  10.493  1.00 13.160          O  
ATOM   2217  CB  ALA A 150     -18.959  14.632  13.183  1.00 18.030          C  
ATOM   2218  H   ALA A 150     -21.075  15.871  13.890  1.00 15.240          H  
ATOM   2219  HA  ALA A 150     -18.573  16.706  12.945  1.00 15.540          H  
ATOM   2220 1HB  ALA A 150     -17.984  14.349  12.799  1.00 21.640          H  
ATOM   2221 2HB  ALA A 150     -18.937  14.669  14.263  1.00 21.640          H  
ATOM   2222 3HB  ALA A 150     -19.666  13.915  12.860  1.00 21.640          H  
ATOM   2223  N   GLN A 151     -20.463  15.568  10.531  1.00 13.100          N  
ATOM   2224  CA  GLN A 151     -20.571  15.376   9.090  1.00 13.330          C  
ATOM   2225  C   GLN A 151     -20.820  16.668   8.308  1.00 13.350          C  
ATOM   2226  O   GLN A 151     -21.042  16.629   7.097  1.00 13.620          O  
ATOM   2227  CB  GLN A 151     -21.673  14.356   8.797  1.00 18.570          C  
ATOM   2228  CG  GLN A 151     -21.361  12.958   9.322  1.00 18.570          C  
ATOM   2229  CD  GLN A 151     -22.499  11.970   9.110  1.00 18.570          C  
ATOM   2230  OE1 GLN A 151     -23.646  12.364   8.881  1.00 18.570          O  
ATOM   2231  NE2 GLN A 151     -22.184  10.681   9.177  1.00 18.570          N  
ATOM   2232  H   GLN A 151     -21.297  15.385  11.098  1.00 15.720          H  
ATOM   2233  HA  GLN A 151     -19.626  14.964   8.739  1.00 16.000          H  
ATOM   2234 1HB  GLN A 151     -22.608  14.691   9.256  1.00 22.280          H  
ATOM   2235 2HB  GLN A 151     -21.836  14.290   7.725  1.00 22.280          H  
ATOM   2236 1HG  GLN A 151     -20.480  12.585   8.804  1.00 22.280          H  
ATOM   2237 2HG  GLN A 151     -21.159  13.031  10.383  1.00 22.280          H  
ATOM   2238 1HE2 GLN A 151     -22.893   9.985   9.041  1.00 22.280          H  
ATOM   2239 2HE2 GLN A 151     -21.241  10.399   9.360  1.00 22.280          H  
ATOM   2240  N   ARG A 152     -20.823  17.803   8.996  1.00 13.260          N  
ATOM   2241  CA  ARG A 152     -21.042  19.089   8.361  1.00 13.460          C  
ATOM   2242  C   ARG A 152     -19.808  19.493   7.543  1.00 13.460          C  
ATOM   2243  O   ARG A 152     -18.688  19.133   7.901  1.00 13.500          O  
ATOM   2244  CB  ARG A 152     -21.341  20.115   9.426  1.00 18.760          C  
ATOM   2245  CG  ARG A 152     -22.617  19.862  10.203  1.00 18.760          C  
ATOM   2246  CD  ARG A 152     -23.822  20.259   9.457  1.00 18.760          C  
ATOM   2247  NE  ARG A 152     -24.983  20.234  10.311  1.00 18.760          N  
ATOM   2248  CZ  ARG A 152     -26.239  20.554   9.942  1.00 18.760          C  
ATOM   2249  NH1 ARG A 152     -26.520  20.926   8.707  1.00 18.760          N  
ATOM   2250  NH2 ARG A 152     -27.180  20.491  10.853  1.00 18.760          N  
ATOM   2251  H   ARG A 152     -20.639  17.774  10.004  1.00 15.910          H  
ATOM   2252  HA  ARG A 152     -21.903  18.980   7.711  1.00 16.150          H  
ATOM   2253 1HB  ARG A 152     -20.530  20.102  10.149  1.00 22.520          H  
ATOM   2254 2HB  ARG A 152     -21.380  21.116   9.014  1.00 22.520          H  
ATOM   2255 1HG  ARG A 152     -22.708  18.790  10.389  1.00 22.520          H  
ATOM   2256 2HG  ARG A 152     -22.588  20.361  11.146  1.00 22.520          H  
ATOM   2257 1HD  ARG A 152     -23.699  21.263   9.062  1.00 22.520          H  
ATOM   2258 2HD  ARG A 152     -23.988  19.558   8.643  1.00 22.520          H  
ATOM   2259  HE  ARG A 152     -24.835  19.963  11.291  1.00 22.520          H  
ATOM   2260 1HH1 ARG A 152     -25.794  20.976   8.011  1.00 22.520          H  
ATOM   2261 2HH1 ARG A 152     -27.469  21.164   8.454  1.00 22.520          H  
ATOM   2262 1HH2 ARG A 152     -26.907  20.199  11.781  1.00 22.520          H  
ATOM   2263 2HH2 ARG A 152     -28.138  20.722  10.630  1.00 22.520          H  
ATOM   2264  N   PRO A 153     -19.980  20.241   6.436  1.00 13.600          N  
ATOM   2265  CA  PRO A 153     -18.921  20.698   5.548  1.00 13.730          C  
ATOM   2266  C   PRO A 153     -17.969  21.718   6.166  1.00 13.320          C  
ATOM   2267  O   PRO A 153     -18.360  22.541   6.996  1.00 13.030          O  
ATOM   2268  CB  PRO A 153     -19.710  21.326   4.389  1.00 20.590          C  
ATOM   2269  CG  PRO A 153     -21.046  21.720   4.985  1.00 20.590          C  
ATOM   2270  CD  PRO A 153     -21.340  20.661   6.018  1.00 20.590          C  
ATOM   2271  HA  PRO A 153     -18.358  19.821   5.199  1.00 16.480          H  
ATOM   2272 1HB  PRO A 153     -19.162  22.181   3.979  1.00 24.710          H  
ATOM   2273 2HB  PRO A 153     -19.812  20.596   3.573  1.00 24.710          H  
ATOM   2274 1HG  PRO A 153     -20.977  22.729   5.430  1.00 24.710          H  
ATOM   2275 2HG  PRO A 153     -21.815  21.773   4.197  1.00 24.710          H  
ATOM   2276 1HD  PRO A 153     -21.901  21.125   6.828  1.00 24.710          H  
ATOM   2277 2HD  PRO A 153     -21.881  19.820   5.554  1.00 24.710          H  
ATOM   2278  N   ARG A 154     -16.740  21.717   5.641  1.00 13.620          N  
ATOM   2279  CA  ARG A 154     -15.651  22.633   6.008  1.00 13.710          C  
ATOM   2280  C   ARG A 154     -15.962  24.130   5.877  1.00 13.140          C  
ATOM   2281  O   ARG A 154     -15.164  24.964   6.293  1.00 13.040          O  
ATOM   2282  CB  ARG A 154     -14.416  22.339   5.169  1.00 19.160          C  
ATOM   2283  CG  ARG A 154     -14.544  22.676   3.684  1.00 19.160          C  
ATOM   2284  CD  ARG A 154     -13.342  22.251   2.918  1.00 19.160          C  
ATOM   2285  NE  ARG A 154     -13.434  22.627   1.505  1.00 19.160          N  
ATOM   2286  CZ  ARG A 154     -14.052  21.918   0.527  1.00 19.160          C  
ATOM   2287  NH1 ARG A 154     -14.646  20.769   0.791  1.00 19.160          N  
ATOM   2288  NH2 ARG A 154     -14.056  22.387  -0.711  1.00 19.160          N  
ATOM   2289  H   ARG A 154     -16.530  20.998   4.964  1.00 16.340          H  
ATOM   2290  HA  ARG A 154     -15.401  22.437   7.051  1.00 16.450          H  
ATOM   2291 1HB  ARG A 154     -13.571  22.905   5.563  1.00 22.990          H  
ATOM   2292 2HB  ARG A 154     -14.165  21.283   5.252  1.00 22.990          H  
ATOM   2293 1HG  ARG A 154     -15.421  22.187   3.268  1.00 22.990          H  
ATOM   2294 2HG  ARG A 154     -14.642  23.756   3.563  1.00 22.990          H  
ATOM   2295 1HD  ARG A 154     -12.466  22.743   3.340  1.00 22.990          H  
ATOM   2296 2HD  ARG A 154     -13.213  21.173   2.987  1.00 22.990          H  
ATOM   2297  HE  ARG A 154     -12.995  23.500   1.237  1.00 22.990          H  
ATOM   2298 1HH1 ARG A 154     -14.649  20.402   1.729  1.00 22.990          H  
ATOM   2299 2HH1 ARG A 154     -15.102  20.253   0.050  1.00 22.990          H  
ATOM   2300 1HH2 ARG A 154     -13.602  23.266  -0.920  1.00 22.990          H  
ATOM   2301 2HH2 ARG A 154     -14.511  21.870  -1.448  1.00 22.990          H  
ATOM   2302  N   GLY A 155     -17.104  24.479   5.284  1.00 12.970          N  
ATOM   2303  CA  GLY A 155     -17.498  25.869   5.126  1.00 12.650          C  
ATOM   2304  C   GLY A 155     -18.032  26.479   6.424  1.00 11.890          C  
ATOM   2305  O   GLY A 155     -18.290  27.684   6.486  1.00 11.950          O  
ATOM   2306  H   GLY A 155     -17.715  23.758   4.933  1.00 15.560          H  
ATOM   2307 1HA  GLY A 155     -16.643  26.447   4.777  1.00 15.180          H  
ATOM   2308 2HA  GLY A 155     -18.263  25.936   4.353  1.00 15.180          H  
ATOM   2309  N   THR A 156     -18.206  25.664   7.467  1.00 11.340          N  
ATOM   2310  CA  THR A 156     -18.693  26.211   8.729  1.00 10.760          C  
ATOM   2311  C   THR A 156     -17.813  25.867   9.922  1.00 10.210          C  
ATOM   2312  O   THR A 156     -16.772  25.220   9.795  1.00 10.290          O  
ATOM   2313  CB  THR A 156     -20.142  25.808   9.013  1.00 15.300          C  
ATOM   2314  OG1 THR A 156     -20.607  26.590  10.131  1.00 15.300          O  
ATOM   2315  CG2 THR A 156     -20.256  24.327   9.311  1.00 15.300          C  
ATOM   2316  H   THR A 156     -18.017  24.661   7.366  1.00 13.610          H  
ATOM   2317  HA  THR A 156     -18.687  27.297   8.651  1.00 12.910          H  
ATOM   2318  HB  THR A 156     -20.752  26.044   8.142  1.00 18.360          H  
ATOM   2319  HG1 THR A 156     -21.574  26.532  10.177  1.00 18.360          H  
ATOM   2320 1HG2 THR A 156     -21.294  24.081   9.506  1.00 18.360          H  
ATOM   2321 2HG2 THR A 156     -19.909  23.758   8.459  1.00 18.360          H  
ATOM   2322 3HG2 THR A 156     -19.657  24.078  10.177  1.00 18.360          H  
ATOM   2323  N   HIS A 157     -18.243  26.321  11.095  1.00  9.820          N  
ATOM   2324  CA  HIS A 157     -17.475  26.159  12.331  1.00  9.480          C  
ATOM   2325  C   HIS A 157     -18.319  25.690  13.520  1.00  8.600          C  
ATOM   2326  O   HIS A 157     -19.544  25.898  13.561  1.00  8.400          O  
ATOM   2327  CB  HIS A 157     -16.804  27.488  12.710  1.00 13.410          C  
ATOM   2328  CG  HIS A 157     -15.882  28.049  11.675  1.00 13.410          C  
ATOM   2329  ND1 HIS A 157     -14.536  27.721  11.594  1.00 13.410          N  
ATOM   2330  CD2 HIS A 157     -16.125  28.911  10.660  1.00 13.410          C  
ATOM   2331  CE1 HIS A 157     -14.007  28.351  10.563  1.00 13.410          C  
ATOM   2332  NE2 HIS A 157     -14.949  29.087   9.985  1.00 13.410          N  
ATOM   2333  H   HIS A 157     -19.140  26.802  11.091  1.00 11.780          H  
ATOM   2334  HA  HIS A 157     -16.689  25.419  12.173  1.00 11.380          H  
ATOM   2335 1HB  HIS A 157     -17.551  28.230  12.936  1.00 16.090          H  
ATOM   2336 2HB  HIS A 157     -16.212  27.327  13.607  1.00 16.090          H  
ATOM   2337  HD1 HIS A 157     -13.925  27.578  12.412  1.00 16.090          H  
ATOM   2338  HD2 HIS A 157     -17.029  29.426  10.331  1.00 16.090          H  
ATOM   2339  HE1 HIS A 157     -12.950  28.213  10.327  1.00 16.090          H  
ATOM   2340  N   LEU A 158     -17.630  25.107  14.515  1.00  8.320          N  
ATOM   2341  CA  LEU A 158     -18.205  24.633  15.778  1.00  7.820          C  
ATOM   2342  C   LEU A 158     -17.952  25.626  16.921  1.00  7.540          C  
ATOM   2343  O   LEU A 158     -18.088  25.295  18.100  1.00  7.360          O  
ATOM   2344  CB  LEU A 158     -17.599  23.265  16.133  1.00 11.150          C  
ATOM   2345  CG  LEU A 158     -17.877  22.044  15.219  1.00 11.150          C  
ATOM   2346  CD1 LEU A 158     -17.049  20.835  15.692  1.00 11.150          C  
ATOM   2347  CD2 LEU A 158     -19.314  21.666  15.316  1.00 11.150          C  
ATOM   2348  H   LEU A 158     -16.612  24.976  14.408  1.00  9.980          H  
ATOM   2349  HA  LEU A 158     -19.278  24.535  15.654  1.00  9.380          H  
ATOM   2350 1HB  LEU A 158     -16.595  23.425  16.057  1.00 13.380          H  
ATOM   2351 2HB  LEU A 158     -17.817  22.996  17.152  1.00 13.380          H  
ATOM   2352  HG  LEU A 158     -17.619  22.288  14.187  1.00 13.380          H  
ATOM   2353 1HD1 LEU A 158     -17.264  19.979  15.055  1.00 13.380          H  
ATOM   2354 2HD1 LEU A 158     -15.994  21.054  15.634  1.00 13.380          H  
ATOM   2355 3HD1 LEU A 158     -17.310  20.595  16.721  1.00 13.380          H  
ATOM   2356 1HD2 LEU A 158     -19.494  20.812  14.670  1.00 13.380          H  
ATOM   2357 2HD2 LEU A 158     -19.553  21.410  16.335  1.00 13.380          H  
ATOM   2358 3HD2 LEU A 158     -19.915  22.460  15.017  1.00 13.380          H  
ATOM   2359  N   CYS A 159     -17.630  26.866  16.584  1.00  7.830          N  
ATOM   2360  CA  CYS A 159     -17.326  27.895  17.575  1.00  7.900          C  
ATOM   2361  C   CYS A 159     -18.415  28.068  18.654  1.00  7.950          C  
ATOM   2362  O   CYS A 159     -18.102  28.331  19.819  1.00  8.430          O  
ATOM   2363  CB  CYS A 159     -17.152  29.221  16.860  1.00 11.030          C  
ATOM   2364  SG  CYS A 159     -15.762  29.275  15.731  1.00 11.030          S  
ATOM   2365  H   CYS A 159     -17.544  27.096  15.604  1.00  9.400          H  
ATOM   2366  HA  CYS A 159     -16.390  27.627  18.067  1.00  9.480          H  
ATOM   2367 1HB  CYS A 159     -18.054  29.463  16.302  1.00 13.240          H  
ATOM   2368 2HB  CYS A 159     -17.011  30.010  17.594  1.00 13.240          H  
ATOM   2369  HG  CYS A 159     -15.987  30.572  15.373  1.00 13.240          H  
ATOM   2370  N   SER A 160     -19.700  27.934  18.268  1.00  7.730          N  
ATOM   2371  CA  SER A 160     -20.819  28.069  19.200  1.00  8.070          C  
ATOM   2372  C   SER A 160     -21.237  26.739  19.814  1.00  7.800          C  
ATOM   2373  O   SER A 160     -22.149  26.689  20.643  1.00  7.850          O  
ATOM   2374  CB  SER A 160     -22.018  28.698  18.521  1.00 11.160          C  
ATOM   2375  OG  SER A 160     -22.554  27.856  17.555  1.00 11.160          O  
ATOM   2376  H   SER A 160     -19.925  27.727  17.308  1.00  9.280          H  
ATOM   2377  HA  SER A 160     -20.497  28.701  20.015  1.00  9.680          H  
ATOM   2378 1HB  SER A 160     -22.776  28.947  19.261  1.00 13.390          H  
ATOM   2379 2HB  SER A 160     -21.718  29.615  18.050  1.00 13.390          H  
ATOM   2380  HG  SER A 160     -23.067  27.178  18.029  1.00 13.390          H  
ATOM   2381  N   THR A 161     -20.594  25.666  19.374  1.00  7.780          N  
ATOM   2382  CA  THR A 161     -20.854  24.314  19.835  1.00  7.800          C  
ATOM   2383  C   THR A 161     -20.030  24.060  21.061  1.00  7.640          C  
ATOM   2384  O   THR A 161     -20.517  23.524  22.059  1.00  7.860          O  
ATOM   2385  CB  THR A 161     -20.493  23.254  18.758  1.00 10.910          C  
ATOM   2386  OG1 THR A 161     -21.324  23.397  17.606  1.00 10.910          O  
ATOM   2387  CG2 THR A 161     -20.574  21.845  19.258  1.00 10.910          C  
ATOM   2388  H   THR A 161     -19.828  25.795  18.724  1.00  9.340          H  
ATOM   2389  HA  THR A 161     -21.902  24.234  20.084  1.00  9.360          H  
ATOM   2390  HB  THR A 161     -19.496  23.410  18.478  1.00 13.090          H  
ATOM   2391  HG1 THR A 161     -21.286  24.314  17.273  1.00 13.090          H  
ATOM   2392 1HG2 THR A 161     -20.269  21.183  18.476  1.00 13.090          H  
ATOM   2393 2HG2 THR A 161     -19.913  21.705  20.112  1.00 13.090          H  
ATOM   2394 3HG2 THR A 161     -21.576  21.618  19.543  1.00 13.090          H  
ATOM   2395  N   THR A 162     -18.766  24.454  20.976  1.00  7.480          N  
ATOM   2396  CA  THR A 162     -17.802  24.190  22.016  1.00  7.580          C  
ATOM   2397  C   THR A 162     -17.318  25.479  22.740  1.00  7.390          C  
ATOM   2398  O   THR A 162     -16.350  26.112  22.293  1.00  7.470          O  
ATOM   2399  CB  THR A 162     -16.618  23.476  21.351  1.00 10.570          C  
ATOM   2400  OG1 THR A 162     -17.085  22.286  20.692  1.00 10.570          O  
ATOM   2401  CG2 THR A 162     -15.657  23.059  22.338  1.00 10.570          C  
ATOM   2402  H   THR A 162     -18.455  24.881  20.102  1.00  8.980          H  
ATOM   2403  HA  THR A 162     -18.246  23.498  22.717  1.00  9.100          H  
ATOM   2404  HB  THR A 162     -16.164  24.143  20.630  1.00 12.690          H  
ATOM   2405  HG1 THR A 162     -16.347  21.864  20.185  1.00 12.690          H  
ATOM   2406 1HG2 THR A 162     -14.840  22.542  21.849  1.00 12.690          H  
ATOM   2407 2HG2 THR A 162     -15.267  23.913  22.881  1.00 12.690          H  
ATOM   2408 3HG2 THR A 162     -16.162  22.385  23.006  1.00 12.690          H  
ATOM   2409  N   PRO A 163     -17.937  25.862  23.883  1.00  7.390          N  
ATOM   2410  CA  PRO A 163     -17.688  27.056  24.680  1.00  7.520          C  
ATOM   2411  C   PRO A 163     -16.491  26.862  25.580  1.00  7.830          C  
ATOM   2412  O   PRO A 163     -16.019  25.728  25.732  1.00  8.080          O  
ATOM   2413  CB  PRO A 163     -18.968  27.186  25.498  1.00 11.280          C  
ATOM   2414  CG  PRO A 163     -19.366  25.766  25.754  1.00 11.280          C  
ATOM   2415  CD  PRO A 163     -19.006  25.017  24.472  1.00 11.280          C  
ATOM   2416  HA  PRO A 163     -17.546  27.923  24.011  1.00  9.020          H  
ATOM   2417 1HB  PRO A 163     -18.768  27.741  26.424  1.00 13.540          H  
ATOM   2418 2HB  PRO A 163     -19.725  27.751  24.936  1.00 13.540          H  
ATOM   2419 1HG  PRO A 163     -18.816  25.385  26.624  1.00 13.540          H  
ATOM   2420 2HG  PRO A 163     -20.438  25.708  26.005  1.00 13.540          H  
ATOM   2421 1HD  PRO A 163     -18.629  24.027  24.755  1.00 13.540          H  
ATOM   2422 2HD  PRO A 163     -19.879  24.978  23.823  1.00 13.540          H  
ATOM   2423  N   ASP A 164     -16.070  27.930  26.254  1.00  8.060          N  
ATOM   2424  CA  ASP A 164     -15.058  27.813  27.299  1.00  8.580          C  
ATOM   2425  C   ASP A 164     -15.696  27.238  28.567  1.00  8.630          C  
ATOM   2426  O   ASP A 164     -15.160  26.298  29.155  1.00  8.720          O  
ATOM   2427  CB  ASP A 164     -14.420  29.168  27.595  1.00 11.800          C  
ATOM   2428  CG  ASP A 164     -13.519  29.680  26.467  1.00 11.800          C  
ATOM   2429  OD1 ASP A 164     -13.083  28.898  25.647  1.00 11.800          O  
ATOM   2430  OD2 ASP A 164     -13.292  30.860  26.434  1.00 11.800          O  
ATOM   2431  H   ASP A 164     -16.469  28.837  26.049  1.00  9.670          H  
ATOM   2432  HA  ASP A 164     -14.279  27.134  26.958  1.00 10.300          H  
ATOM   2433 1HB  ASP A 164     -15.200  29.906  27.777  1.00 14.160          H  
ATOM   2434 2HB  ASP A 164     -13.827  29.093  28.509  1.00 14.160          H  
ATOM   2435  N   ARG A 165     -16.827  27.828  28.972  1.00  8.820          N  
ATOM   2436  CA  ARG A 165     -17.615  27.467  30.157  1.00  9.020          C  
ATOM   2437  C   ARG A 165     -19.061  27.753  29.761  1.00  9.100          C  
ATOM   2438  O   ARG A 165     -19.257  28.499  28.800  1.00  9.180          O  
ATOM   2439  CB  ARG A 165     -17.247  28.317  31.372  1.00 12.550          C  
ATOM   2440  CG  ARG A 165     -17.621  29.796  31.259  1.00 12.550          C  
ATOM   2441  CD  ARG A 165     -17.315  30.573  32.493  1.00 12.550          C  
ATOM   2442  NE  ARG A 165     -17.750  31.966  32.336  1.00 12.550          N  
ATOM   2443  CZ  ARG A 165     -17.696  32.950  33.271  1.00 12.550          C  
ATOM   2444  NH1 ARG A 165     -17.232  32.740  34.491  1.00 12.550          N  
ATOM   2445  NH2 ARG A 165     -18.124  34.165  32.946  1.00 12.550          N  
ATOM   2446  H   ARG A 165     -17.171  28.583  28.399  1.00 10.580          H  
ATOM   2447  HA  ARG A 165     -17.470  26.416  30.384  1.00 10.820          H  
ATOM   2448 1HB  ARG A 165     -17.673  27.913  32.285  1.00 15.060          H  
ATOM   2449 2HB  ARG A 165     -16.177  28.289  31.485  1.00 15.060          H  
ATOM   2450 1HG  ARG A 165     -17.066  30.240  30.435  1.00 15.060          H  
ATOM   2451 2HG  ARG A 165     -18.682  29.905  31.073  1.00 15.060          H  
ATOM   2452 1HD  ARG A 165     -17.844  30.133  33.341  1.00 15.060          H  
ATOM   2453 2HD  ARG A 165     -16.239  30.559  32.685  1.00 15.060          H  
ATOM   2454  HE  ARG A 165     -18.122  32.218  31.430  1.00 15.060          H  
ATOM   2455 1HH1 ARG A 165     -16.883  31.824  34.795  1.00 15.060          H  
ATOM   2456 2HH1 ARG A 165     -17.206  33.498  35.155  1.00 15.060          H  
ATOM   2457 1HH2 ARG A 165     -18.468  34.351  32.015  1.00 15.060          H  
ATOM   2458 2HH2 ARG A 165     -18.090  34.911  33.627  1.00 15.060          H  
ATOM   2459  N   PRO A 166     -20.104  27.210  30.420  1.00  9.300          N  
ATOM   2460  CA  PRO A 166     -21.479  27.556  30.110  1.00  9.610          C  
ATOM   2461  C   PRO A 166     -21.613  29.077  30.246  1.00  9.830          C  
ATOM   2462  O   PRO A 166     -21.179  29.602  31.274  1.00  9.850          O  
ATOM   2463  CB  PRO A 166     -22.252  26.833  31.218  1.00 14.410          C  
ATOM   2464  CG  PRO A 166     -21.349  25.677  31.624  1.00 14.410          C  
ATOM   2465  CD  PRO A 166     -19.943  26.254  31.537  1.00 14.410          C  
ATOM   2466  HA  PRO A 166     -21.761  27.154  29.131  1.00 11.530          H  
ATOM   2467 1HB  PRO A 166     -22.457  27.527  32.041  1.00 17.300          H  
ATOM   2468 2HB  PRO A 166     -23.226  26.503  30.849  1.00 17.300          H  
ATOM   2469 1HG  PRO A 166     -21.610  25.339  32.642  1.00 17.300          H  
ATOM   2470 2HG  PRO A 166     -21.506  24.810  30.959  1.00 17.300          H  
ATOM   2471 1HD  PRO A 166     -19.703  26.782  32.470  1.00 17.300          H  
ATOM   2472 2HD  PRO A 166     -19.232  25.461  31.322  1.00 17.300          H  
ATOM   2473  N   PRO A 167     -22.131  29.820  29.254  1.00 10.230          N  
ATOM   2474  CA  PRO A 167     -22.337  31.253  29.338  1.00 10.670          C  
ATOM   2475  C   PRO A 167     -23.471  31.619  30.309  1.00 10.800          C  
ATOM   2476  O   PRO A 167     -24.550  31.031  30.197  1.00 10.730          O  
ATOM   2477  CB  PRO A 167     -22.737  31.625  27.896  1.00 16.000          C  
ATOM   2478  CG  PRO A 167     -22.271  30.464  27.037  1.00 16.000          C  
ATOM   2479  CD  PRO A 167     -22.389  29.243  27.921  1.00 16.000          C  
ATOM   2480  HA  PRO A 167     -21.376  31.697  29.611  1.00 12.800          H  
ATOM   2481 1HB  PRO A 167     -23.814  31.782  27.829  1.00 19.210          H  
ATOM   2482 2HB  PRO A 167     -22.257  32.573  27.606  1.00 19.210          H  
ATOM   2483 1HG  PRO A 167     -22.892  30.385  26.132  1.00 19.210          H  
ATOM   2484 2HG  PRO A 167     -21.236  30.631  26.691  1.00 19.210          H  
ATOM   2485 1HD  PRO A 167     -23.396  28.790  27.870  1.00 19.210          H  
ATOM   2486 2HD  PRO A 167     -21.591  28.564  27.601  1.00 19.210          H  
ATOM   2487  N   PRO A 168     -23.336  32.692  31.121  1.00 11.210          N  
ATOM   2488  CA  PRO A 168     -24.371  33.213  32.011  1.00 11.470          C  
ATOM   2489  C   PRO A 168     -25.468  33.851  31.160  1.00 11.850          C  
ATOM   2490  O   PRO A 168     -26.601  34.070  31.612  1.00 12.060          O  
ATOM   2491  CB  PRO A 168     -23.605  34.230  32.866  1.00 17.210          C  
ATOM   2492  CG  PRO A 168     -22.429  34.662  32.003  1.00 17.210          C  
ATOM   2493  CD  PRO A 168     -22.055  33.428  31.187  1.00 17.210          C  
ATOM   2494  HA  PRO A 168     -24.767  32.396  32.626  1.00 13.760          H  
ATOM   2495 1HB  PRO A 168     -24.265  35.069  33.129  1.00 20.650          H  
ATOM   2496 2HB  PRO A 168     -23.292  33.758  33.811  1.00 20.650          H  
ATOM   2497 1HG  PRO A 168     -22.717  35.523  31.374  1.00 20.650          H  
ATOM   2498 2HG  PRO A 168     -21.605  35.010  32.647  1.00 20.650          H  
ATOM   2499 1HD  PRO A 168     -21.729  33.765  30.190  1.00 20.650          H  
ATOM   2500 2HD  PRO A 168     -21.285  32.824  31.707  1.00 20.650          H  
ATOM   2501  N   SER A 169     -25.094  34.126  29.905  1.00 12.120          N  
ATOM   2502  CA  SER A 169     -25.919  34.721  28.887  1.00 12.700          C  
ATOM   2503  C   SER A 169     -26.984  33.748  28.450  1.00 12.640          C  
ATOM   2504  O   SER A 169     -28.077  34.153  28.062  1.00 12.850          O  
ATOM   2505  CB  SER A 169     -25.083  35.053  27.675  1.00 17.550          C  
ATOM   2506  OG  SER A 169     -24.123  36.025  27.945  1.00 17.550          O  
ATOM   2507  H   SER A 169     -24.144  33.942  29.625  1.00 14.540          H  
ATOM   2508  HA  SER A 169     -26.389  35.622  29.285  1.00 15.240          H  
ATOM   2509 1HB  SER A 169     -24.596  34.154  27.310  1.00 21.060          H  
ATOM   2510 2HB  SER A 169     -25.736  35.408  26.879  1.00 21.060          H  
ATOM   2511  HG  SER A 169     -23.720  36.201  27.072  1.00 21.060          H  
ATOM   2512  N   GLN A 170     -26.655  32.451  28.439  1.00 12.530          N  
ATOM   2513  CA  GLN A 170     -27.631  31.483  28.009  1.00 12.730          C  
ATOM   2514  C   GLN A 170     -28.449  31.102  29.221  1.00 12.440          C  
ATOM   2515  O   GLN A 170     -29.671  31.009  29.152  1.00 12.730          O  
ATOM   2516  CB  GLN A 170     -26.964  30.283  27.344  1.00 17.740          C  
ATOM   2517  CG  GLN A 170     -26.299  30.624  26.008  1.00 17.740          C  
ATOM   2518  CD  GLN A 170     -25.664  29.424  25.343  1.00 17.740          C  
ATOM   2519  OE1 GLN A 170     -25.301  28.459  26.014  1.00 17.740          O  
ATOM   2520  NE2 GLN A 170     -25.525  29.477  24.025  1.00 17.740          N  
ATOM   2521  H   GLN A 170     -25.758  32.117  28.790  1.00 15.040          H  
ATOM   2522  HA  GLN A 170     -28.295  31.943  27.281  1.00 15.280          H  
ATOM   2523 1HB  GLN A 170     -26.205  29.868  28.013  1.00 21.290          H  
ATOM   2524 2HB  GLN A 170     -27.697  29.515  27.165  1.00 21.290          H  
ATOM   2525 1HG  GLN A 170     -27.047  31.027  25.333  1.00 21.290          H  
ATOM   2526 2HG  GLN A 170     -25.527  31.367  26.182  1.00 21.290          H  
ATOM   2527 1HE2 GLN A 170     -25.109  28.709  23.529  1.00 21.290          H  
ATOM   2528 2HE2 GLN A 170     -25.838  30.282  23.517  1.00 21.290          H  
ATOM   2529  N   ALA A 171     -27.798  31.037  30.388  1.00 12.050          N  
ATOM   2530  CA  ALA A 171     -28.512  30.700  31.617  1.00 11.950          C  
ATOM   2531  C   ALA A 171     -29.645  31.688  31.882  1.00 11.630          C  
ATOM   2532  O   ALA A 171     -30.724  31.309  32.336  1.00 11.620          O  
ATOM   2533  CB  ALA A 171     -27.554  30.686  32.787  1.00 16.770          C  
ATOM   2534  H   ALA A 171     -26.777  31.133  30.406  1.00 14.460          H  
ATOM   2535  HA  ALA A 171     -28.960  29.725  31.495  1.00 14.340          H  
ATOM   2536 1HB  ALA A 171     -28.093  30.414  33.694  1.00 20.120          H  
ATOM   2537 2HB  ALA A 171     -26.761  29.964  32.602  1.00 20.120          H  
ATOM   2538 3HB  ALA A 171     -27.121  31.674  32.907  1.00 20.120          H  
ATOM   2539  N   SER A 172     -29.410  32.949  31.528  1.00 11.570          N  
ATOM   2540  CA  SER A 172     -30.351  34.040  31.718  1.00 11.500          C  
ATOM   2541  C   SER A 172     -31.424  34.177  30.637  1.00 11.440          C  
ATOM   2542  O   SER A 172     -32.302  35.038  30.759  1.00 11.410          O  
ATOM   2543  CB  SER A 172     -29.578  35.351  31.743  1.00 16.130          C  
ATOM   2544  OG  SER A 172     -28.690  35.412  32.832  1.00 16.130          O  
ATOM   2545  H   SER A 172     -28.478  33.191  31.189  1.00 13.880          H  
ATOM   2546  HA  SER A 172     -30.854  33.878  32.665  1.00 13.800          H  
ATOM   2547 1HB  SER A 172     -29.018  35.457  30.809  1.00 19.350          H  
ATOM   2548 2HB  SER A 172     -30.280  36.180  31.797  1.00 19.350          H  
ATOM   2549  HG  SER A 172     -27.901  34.886  32.558  1.00 19.350          H  
ATOM   2550  N   SER A 173     -31.334  33.371  29.581  1.00 11.590          N  
ATOM   2551  CA  SER A 173     -32.209  33.445  28.416  1.00 11.700          C  
ATOM   2552  C   SER A 173     -33.169  32.267  28.314  1.00 11.510          C  
ATOM   2553  O   SER A 173     -33.589  31.690  29.322  1.00 11.570          O  
ATOM   2554  CB  SER A 173     -31.379  33.522  27.154  1.00 16.340          C  
ATOM   2555  OG  SER A 173     -32.190  33.797  26.043  1.00 16.340          O  
ATOM   2556  H   SER A 173     -30.618  32.643  29.578  1.00 13.910          H  
ATOM   2557  HA  SER A 173     -32.801  34.356  28.491  1.00 14.040          H  
ATOM   2558 1HB  SER A 173     -30.624  34.300  27.262  1.00 19.600          H  
ATOM   2559 2HB  SER A 173     -30.853  32.577  27.005  1.00 19.600          H  
ATOM   2560  HG  SER A 173     -31.598  33.808  25.279  1.00 19.600          H  
ATOM   2561  N   HIS A 174     -33.587  31.951  27.080  1.00 11.480          N  
ATOM   2562  CA  HIS A 174     -34.568  30.897  26.822  1.00 11.570          C  
ATOM   2563  C   HIS A 174     -33.972  29.492  26.890  1.00 11.360          C  
ATOM   2564  O   HIS A 174     -34.696  28.492  26.964  1.00 11.340          O  
ATOM   2565  CB  HIS A 174     -35.197  31.122  25.454  1.00 16.160          C  
ATOM   2566  CG  HIS A 174     -34.214  31.036  24.343  1.00 16.160          C  
ATOM   2567  ND1 HIS A 174     -33.233  31.989  24.148  1.00 16.160          N  
ATOM   2568  CD2 HIS A 174     -34.061  30.127  23.353  1.00 16.160          C  
ATOM   2569  CE1 HIS A 174     -32.520  31.663  23.081  1.00 16.160          C  
ATOM   2570  NE2 HIS A 174     -33.007  30.542  22.580  1.00 16.160          N  
ATOM   2571  H   HIS A 174     -33.219  32.469  26.276  1.00 13.780          H  
ATOM   2572  HA  HIS A 174     -35.358  30.955  27.569  1.00 13.880          H  
ATOM   2573 1HB  HIS A 174     -35.976  30.379  25.282  1.00 19.390          H  
ATOM   2574 2HB  HIS A 174     -35.665  32.104  25.424  1.00 19.390          H  
ATOM   2575  HD2 HIS A 174     -34.668  29.236  23.195  1.00 19.390          H  
ATOM   2576  HE1 HIS A 174     -31.678  32.223  22.680  1.00 19.390          H  
ATOM   2577  HE2 HIS A 174     -32.659  30.064  21.757  1.00 19.390          H  
ATOM   2578  N   HIS A 175     -32.651  29.402  26.931  1.00 11.440          N  
ATOM   2579  CA  HIS A 175     -31.951  28.124  26.987  1.00 11.560          C  
ATOM   2580  C   HIS A 175     -32.000  27.636  28.423  1.00 11.530          C  
ATOM   2581  O   HIS A 175     -30.962  27.580  29.095  1.00 12.060          O  
ATOM   2582  CB  HIS A 175     -30.484  28.288  26.592  1.00 16.140          C  
ATOM   2583  CG  HIS A 175     -30.239  28.734  25.201  1.00 16.140          C  
ATOM   2584  ND1 HIS A 175     -30.444  27.922  24.109  1.00 16.140          N  
ATOM   2585  CD2 HIS A 175     -29.799  29.915  24.719  1.00 16.140          C  
ATOM   2586  CE1 HIS A 175     -30.130  28.586  23.012  1.00 16.140          C  
ATOM   2587  NE2 HIS A 175     -29.734  29.799  23.356  1.00 16.140          N  
ATOM   2588  H   HIS A 175     -32.123  30.261  26.895  1.00 13.730          H  
ATOM   2589  HA  HIS A 175     -32.432  27.393  26.338  1.00 13.870          H  
ATOM   2590 1HB  HIS A 175     -30.021  29.013  27.262  1.00 19.360          H  
ATOM   2591 2HB  HIS A 175     -29.972  27.342  26.732  1.00 19.360          H  
ATOM   2592  HD1 HIS A 175     -30.582  26.932  24.132  1.00 19.360          H  
ATOM   2593  HD2 HIS A 175     -29.515  30.848  25.201  1.00 19.360          H  
ATOM   2594  HE1 HIS A 175     -30.220  28.116  22.035  1.00 19.360          H  
ATOM   2595  N   HIS A 176     -33.200  27.226  28.846  1.00 11.120          N  
ATOM   2596  CA  HIS A 176     -33.545  26.899  30.224  1.00 11.310          C  
ATOM   2597  C   HIS A 176     -32.699  25.811  30.842  1.00 11.260          C  
ATOM   2598  O   HIS A 176     -32.550  25.754  32.058  1.00 11.330          O  
ATOM   2599  CB  HIS A 176     -35.025  26.528  30.315  1.00 15.760          C  
ATOM   2600  CG  HIS A 176     -35.391  25.239  29.659  1.00 15.760          C  
ATOM   2601  ND1 HIS A 176     -35.490  25.100  28.290  1.00 15.760          N  
ATOM   2602  CD2 HIS A 176     -35.721  24.037  30.185  1.00 15.760          C  
ATOM   2603  CE1 HIS A 176     -35.859  23.866  28.002  1.00 15.760          C  
ATOM   2604  NE2 HIS A 176     -36.012  23.201  29.134  1.00 15.760          N  
ATOM   2605  H   HIS A 176     -33.958  27.273  28.154  1.00 13.340          H  
ATOM   2606  HA  HIS A 176     -33.404  27.795  30.828  1.00 13.570          H  
ATOM   2607 1HB  HIS A 176     -35.316  26.472  31.362  1.00 18.910          H  
ATOM   2608 2HB  HIS A 176     -35.614  27.320  29.852  1.00 18.910          H  
ATOM   2609  HD2 HIS A 176     -35.758  23.782  31.244  1.00 18.910          H  
ATOM   2610  HE1 HIS A 176     -36.018  23.469  27.001  1.00 18.910          H  
ATOM   2611  HE2 HIS A 176     -36.298  22.235  29.220  1.00 18.910          H  
ATOM   2612  N   HIS A 177     -32.041  25.000  30.037  1.00 11.350          N  
ATOM   2613  CA  HIS A 177     -31.202  23.956  30.597  1.00 11.570          C  
ATOM   2614  C   HIS A 177     -30.104  24.589  31.457  1.00 11.850          C  
ATOM   2615  O   HIS A 177     -29.783  24.121  32.555  1.00 11.940          O  
ATOM   2616  CB  HIS A 177     -30.543  23.158  29.485  1.00 16.110          C  
ATOM   2617  CG  HIS A 177     -31.486  22.368  28.680  1.00 16.110          C  
ATOM   2618  ND1 HIS A 177     -31.131  21.793  27.485  1.00 16.110          N  
ATOM   2619  CD2 HIS A 177     -32.783  22.043  28.882  1.00 16.110          C  
ATOM   2620  CE1 HIS A 177     -32.164  21.138  26.989  1.00 16.110          C  
ATOM   2621  NE2 HIS A 177     -33.180  21.276  27.816  1.00 16.110          N  
ATOM   2622  H   HIS A 177     -32.160  25.094  29.036  1.00 13.620          H  
ATOM   2623  HA  HIS A 177     -31.793  23.290  31.214  1.00 13.880          H  
ATOM   2624 1HB  HIS A 177     -29.985  23.824  28.823  1.00 19.330          H  
ATOM   2625 2HB  HIS A 177     -29.827  22.472  29.926  1.00 19.330          H  
ATOM   2626  HD2 HIS A 177     -33.393  22.328  29.730  1.00 19.330          H  
ATOM   2627  HE1 HIS A 177     -32.170  20.576  26.056  1.00 19.330          H  
ATOM   2628  HE2 HIS A 177     -34.101  20.879  27.689  1.00 19.330          H  
ATOM   2629  N   HIS A 178     -29.600  25.745  31.018  1.00 12.200          N  
ATOM   2630  CA  HIS A 178     -28.499  26.390  31.703  1.00 12.670          C  
ATOM   2631  C   HIS A 178     -29.018  27.245  32.845  1.00 12.880          C  
ATOM   2632  O   HIS A 178     -28.264  27.855  33.589  1.00 13.050          O  
ATOM   2633  CB  HIS A 178     -27.712  27.304  30.753  1.00 17.550          C  
ATOM   2634  CG  HIS A 178     -26.904  26.688  29.646  1.00 17.550          C  
ATOM   2635  ND1 HIS A 178     -25.730  25.972  29.858  1.00 17.550          N  
ATOM   2636  CD2 HIS A 178     -27.077  26.739  28.313  1.00 17.550          C  
ATOM   2637  CE1 HIS A 178     -25.214  25.653  28.679  1.00 17.550          C  
ATOM   2638  NE2 HIS A 178     -26.018  26.090  27.738  1.00 17.550          N  
ATOM   2639  H   HIS A 178     -29.960  26.186  30.168  1.00 14.640          H  
ATOM   2640  HA  HIS A 178     -27.825  25.636  32.109  1.00 15.200          H  
ATOM   2641 1HB  HIS A 178     -28.422  27.968  30.257  1.00 21.060          H  
ATOM   2642 2HB  HIS A 178     -27.041  27.922  31.335  1.00 21.060          H  
ATOM   2643  HD2 HIS A 178     -27.889  27.227  27.790  1.00 21.060          H  
ATOM   2644  HE1 HIS A 178     -24.281  25.115  28.513  1.00 21.060          H  
ATOM   2645  HE2 HIS A 178     -25.877  25.987  26.738  1.00 21.060          H  
ATOM   2646  N   ARG A 179     -30.321  27.267  33.065  1.00 13.090          N  
ATOM   2647  CA  ARG A 179     -30.864  28.073  34.139  1.00 13.500          C  
ATOM   2648  C   ARG A 179     -30.355  27.518  35.459  1.00 13.690          C  
ATOM   2649  O   ARG A 179     -30.206  28.245  36.446  1.00 14.080          O  
ATOM   2650  CB  ARG A 179     -32.386  28.087  34.110  1.00 18.740          C  
ATOM   2651  CG  ARG A 179     -33.095  28.990  35.146  1.00 18.740          C  
ATOM   2652  CD  ARG A 179     -32.771  30.463  34.977  1.00 18.740          C  
ATOM   2653  NE  ARG A 179     -33.109  30.966  33.632  1.00 18.740          N  
ATOM   2654  CZ  ARG A 179     -34.340  31.367  33.213  1.00 18.740          C  
ATOM   2655  NH1 ARG A 179     -35.377  31.319  34.040  1.00 18.740          N  
ATOM   2656  NH2 ARG A 179     -34.526  31.807  31.970  1.00 18.740          N  
ATOM   2657  H   ARG A 179     -30.966  26.715  32.498  1.00 15.710          H  
ATOM   2658  HA  ARG A 179     -30.498  29.093  34.015  1.00 16.200          H  
ATOM   2659 1HB  ARG A 179     -32.719  28.396  33.125  1.00 22.480          H  
ATOM   2660 2HB  ARG A 179     -32.751  27.073  34.270  1.00 22.480          H  
ATOM   2661 1HG  ARG A 179     -34.167  28.859  35.047  1.00 22.480          H  
ATOM   2662 2HG  ARG A 179     -32.792  28.700  36.149  1.00 22.480          H  
ATOM   2663 1HD  ARG A 179     -33.326  31.043  35.710  1.00 22.480          H  
ATOM   2664 2HD  ARG A 179     -31.708  30.633  35.141  1.00 22.480          H  
ATOM   2665  HE  ARG A 179     -32.325  31.045  32.970  1.00 22.480          H  
ATOM   2666 1HH1 ARG A 179     -35.261  30.987  34.983  1.00 22.480          H  
ATOM   2667 2HH1 ARG A 179     -36.289  31.615  33.721  1.00 22.480          H  
ATOM   2668 1HH2 ARG A 179     -33.759  31.843  31.272  1.00 22.480          H  
ATOM   2669 2HH2 ARG A 179     -35.438  32.097  31.669  1.00 22.480          H  
ATOM   2670  N   CYS A 180     -30.045  26.207  35.472  1.00 13.590          N  
ATOM   2671  CA  CYS A 180     -29.563  25.522  36.664  1.00 13.930          C  
ATOM   2672  C   CYS A 180     -28.154  25.985  37.063  1.00 13.950          C  
ATOM   2673  O   CYS A 180     -27.674  25.619  38.131  1.00 13.920          O  
ATOM   2674  CB  CYS A 180     -29.551  24.006  36.449  1.00 19.370          C  
ATOM   2675  SG  CYS A 180     -28.323  23.402  35.254  1.00 19.370          S  
ATOM   2676  H   CYS A 180     -30.158  25.641  34.621  1.00 16.310          H  
ATOM   2677  HA  CYS A 180     -30.246  25.744  37.486  1.00 16.720          H  
ATOM   2678 1HB  CYS A 180     -29.359  23.522  37.394  1.00 23.240          H  
ATOM   2679 2HB  CYS A 180     -30.534  23.681  36.112  1.00 23.240          H  
ATOM   2680  HG  CYS A 180     -28.997  23.729  34.114  1.00 23.240          H  
ATOM   2681  N   HIS A 181     -27.497  26.753  36.179  1.00 14.190          N  
ATOM   2682  CA  HIS A 181     -26.177  27.354  36.336  1.00 14.420          C  
ATOM   2683  C   HIS A 181     -26.183  28.399  37.457  1.00 14.680          C  
ATOM   2684  O   HIS A 181     -25.170  28.590  38.153  1.00 14.850          O  
ATOM   2685  CB  HIS A 181     -25.752  28.025  35.016  1.00 20.100          C  
ATOM   2686  CG  HIS A 181     -24.353  28.567  34.928  1.00 20.100          C  
ATOM   2687  ND1 HIS A 181     -23.239  27.756  34.786  1.00 20.100          N  
ATOM   2688  CD2 HIS A 181     -23.895  29.839  34.940  1.00 20.100          C  
ATOM   2689  CE1 HIS A 181     -22.155  28.515  34.729  1.00 20.100          C  
ATOM   2690  NE2 HIS A 181     -22.530  29.780  34.819  1.00 20.100          N  
ATOM   2691  H   HIS A 181     -27.966  26.986  35.306  1.00 17.030          H  
ATOM   2692  HA  HIS A 181     -25.449  26.583  36.584  1.00 17.300          H  
ATOM   2693 1HB  HIS A 181     -25.887  27.318  34.196  1.00 24.120          H  
ATOM   2694 2HB  HIS A 181     -26.414  28.860  34.839  1.00 24.120          H  
ATOM   2695  HD2 HIS A 181     -24.501  30.742  35.029  1.00 24.120          H  
ATOM   2696  HE1 HIS A 181     -21.128  28.159  34.617  1.00 24.120          H  
ATOM   2697  HE2 HIS A 181     -21.915  30.580  34.800  1.00 24.120          H  
ATOM   2698  N   ARG A 182     -27.268  29.186  37.551  1.00 14.880          N  
ATOM   2699  CA  ARG A 182     -27.297  30.241  38.547  1.00 15.330          C  
ATOM   2700  C   ARG A 182     -27.222  29.665  39.946  1.00 15.030          C  
ATOM   2701  O   ARG A 182     -28.011  28.800  40.324  1.00 15.340          O  
ATOM   2702  CB  ARG A 182     -28.545  31.095  38.412  1.00 21.280          C  
ATOM   2703  CG  ARG A 182     -28.576  32.009  37.198  1.00 21.280          C  
ATOM   2704  CD  ARG A 182     -29.825  32.809  37.159  1.00 21.280          C  
ATOM   2705  NE  ARG A 182     -29.804  33.800  36.092  1.00 21.280          N  
ATOM   2706  CZ  ARG A 182     -30.828  34.624  35.770  1.00 21.280          C  
ATOM   2707  NH1 ARG A 182     -31.977  34.561  36.416  1.00 21.280          N  
ATOM   2708  NH2 ARG A 182     -30.664  35.501  34.802  1.00 21.280          N  
ATOM   2709  H   ARG A 182     -28.103  29.006  36.986  1.00 17.860          H  
ATOM   2710  HA  ARG A 182     -26.430  30.882  38.392  1.00 18.400          H  
ATOM   2711 1HB  ARG A 182     -29.419  30.445  38.356  1.00 25.540          H  
ATOM   2712 2HB  ARG A 182     -28.654  31.715  39.300  1.00 25.540          H  
ATOM   2713 1HG  ARG A 182     -27.728  32.691  37.226  1.00 25.540          H  
ATOM   2714 2HG  ARG A 182     -28.527  31.403  36.289  1.00 25.540          H  
ATOM   2715 1HD  ARG A 182     -30.667  32.139  36.991  1.00 25.540          H  
ATOM   2716 2HD  ARG A 182     -29.951  33.329  38.109  1.00 25.540          H  
ATOM   2717  HE  ARG A 182     -28.942  33.896  35.564  1.00 25.540          H  
ATOM   2718 1HH1 ARG A 182     -32.106  33.895  37.162  1.00 25.540          H  
ATOM   2719 2HH1 ARG A 182     -32.733  35.185  36.167  1.00 25.540          H  
ATOM   2720 1HH2 ARG A 182     -29.765  35.554  34.307  1.00 25.540          H  
ATOM   2721 2HH2 ARG A 182     -31.414  36.116  34.520  1.00 25.540          H  
ATOM   2722  N   ARG A 183     -26.281  30.195  40.727  1.00 14.540          N  
ATOM   2723  CA  ARG A 183     -26.009  29.777  42.102  1.00 14.360          C  
ATOM   2724  C   ARG A 183     -25.618  28.297  42.215  1.00 14.430          C  
ATOM   2725  O   ARG A 183     -25.690  27.717  43.306  1.00 14.810          O  
ATOM   2726  CB  ARG A 183     -27.207  30.077  42.997  1.00 20.180          C  
ATOM   2727  CG  ARG A 183     -27.562  31.554  43.064  1.00 20.180          C  
ATOM   2728  CD  ARG A 183     -28.695  31.840  43.980  1.00 20.180          C  
ATOM   2729  NE  ARG A 183     -28.896  33.290  44.107  1.00 20.180          N  
ATOM   2730  CZ  ARG A 183     -29.866  33.919  44.819  1.00 20.180          C  
ATOM   2731  NH1 ARG A 183     -30.796  33.257  45.481  1.00 20.180          N  
ATOM   2732  NH2 ARG A 183     -29.875  35.245  44.853  1.00 20.180          N  
ATOM   2733  H   ARG A 183     -25.690  30.909  40.322  1.00 17.450          H  
ATOM   2734  HA  ARG A 183     -25.171  30.371  42.470  1.00 17.230          H  
ATOM   2735 1HB  ARG A 183     -28.085  29.527  42.674  1.00 24.210          H  
ATOM   2736 2HB  ARG A 183     -26.985  29.754  44.015  1.00 24.210          H  
ATOM   2737 1HG  ARG A 183     -26.698  32.115  43.414  1.00 24.210          H  
ATOM   2738 2HG  ARG A 183     -27.841  31.900  42.071  1.00 24.210          H  
ATOM   2739 1HD  ARG A 183     -29.609  31.394  43.582  1.00 24.210          H  
ATOM   2740 2HD  ARG A 183     -28.486  31.427  44.966  1.00 24.210          H  
ATOM   2741  HE  ARG A 183     -28.226  33.878  43.631  1.00 24.210          H  
ATOM   2742 1HH1 ARG A 183     -30.851  32.223  45.456  1.00 24.210          H  
ATOM   2743 2HH1 ARG A 183     -31.483  33.779  46.005  1.00 24.210          H  
ATOM   2744 1HH2 ARG A 183     -29.169  35.769  44.354  1.00 24.210          H  
ATOM   2745 2HH2 ARG A 183     -30.586  35.734  45.378  1.00 24.210          H  
ATOM   2746  N   ARG A 184     -25.127  27.727  41.107  1.00 14.210          N  
ATOM   2747  CA  ARG A 184     -24.656  26.356  41.047  1.00 14.340          C  
ATOM   2748  C   ARG A 184     -23.266  26.168  41.627  1.00 14.810          C  
ATOM   2749  O   ARG A 184     -22.995  25.135  42.237  1.00 14.790          O  
ATOM   2750  CB  ARG A 184     -24.642  25.844  39.623  1.00 20.020          C  
ATOM   2751  CG  ARG A 184     -24.174  24.392  39.421  1.00 20.020          C  
ATOM   2752  CD  ARG A 184     -25.063  23.393  40.041  1.00 20.020          C  
ATOM   2753  NE  ARG A 184     -24.535  22.059  39.859  1.00 20.020          N  
ATOM   2754  CZ  ARG A 184     -25.047  20.933  40.370  1.00 20.020          C  
ATOM   2755  NH1 ARG A 184     -26.147  20.940  41.101  1.00 20.020          N  
ATOM   2756  NH2 ARG A 184     -24.403  19.821  40.108  1.00 20.020          N  
ATOM   2757  H   ARG A 184     -25.134  28.261  40.231  1.00 17.050          H  
ATOM   2758  HA  ARG A 184     -25.355  25.754  41.622  1.00 17.210          H  
ATOM   2759 1HB  ARG A 184     -25.623  25.928  39.225  1.00 24.030          H  
ATOM   2760 2HB  ARG A 184     -23.999  26.479  39.024  1.00 24.030          H  
ATOM   2761 1HG  ARG A 184     -24.172  24.180  38.353  1.00 24.030          H  
ATOM   2762 2HG  ARG A 184     -23.170  24.247  39.814  1.00 24.030          H  
ATOM   2763 1HD  ARG A 184     -25.148  23.575  41.107  1.00 24.030          H  
ATOM   2764 2HD  ARG A 184     -26.047  23.448  39.571  1.00 24.030          H  
ATOM   2765  HE  ARG A 184     -23.663  21.945  39.318  1.00 24.030          H  
ATOM   2766 1HH1 ARG A 184     -26.624  21.811  41.289  1.00 24.030          H  
ATOM   2767 2HH1 ARG A 184     -26.513  20.076  41.475  1.00 24.030          H  
ATOM   2768 1HH2 ARG A 184     -23.550  19.898  39.530  1.00 24.030          H  
ATOM   2769 2HH2 ARG A 184     -24.725  18.934  40.457  1.00 24.030          H  
ATOM   2770  N   ASP A 185     -22.392  27.163  41.443  1.00 15.380          N  
ATOM   2771  CA  ASP A 185     -20.969  27.044  41.789  1.00 15.970          C  
ATOM   2772  C   ASP A 185     -20.404  25.972  40.849  1.00 15.950          C  
ATOM   2773  O   ASP A 185     -19.781  24.997  41.262  1.00 16.310          O  
ATOM   2774  CB  ASP A 185     -20.783  26.642  43.264  1.00 22.120          C  
ATOM   2775  CG  ASP A 185     -19.434  27.051  43.844  1.00 22.120          C  
ATOM   2776  OD1 ASP A 185     -18.900  28.043  43.388  1.00 22.120          O  
ATOM   2777  OD2 ASP A 185     -18.938  26.417  44.759  1.00 22.120          O  
ATOM   2778  H   ASP A 185     -22.725  28.009  41.004  1.00 18.460          H  
ATOM   2779  HA  ASP A 185     -20.460  27.990  41.597  1.00 19.160          H  
ATOM   2780 1HB  ASP A 185     -21.575  27.083  43.868  1.00 26.550          H  
ATOM   2781 2HB  ASP A 185     -20.863  25.561  43.360  1.00 26.550          H  
ATOM   2782  N   ARG A 186     -20.707  26.176  39.565  1.00 15.690          N  
ATOM   2783  CA  ARG A 186     -20.349  25.346  38.421  1.00 15.830          C  
ATOM   2784  C   ARG A 186     -18.909  25.530  37.950  1.00 16.000          C  
ATOM   2785  O   ARG A 186     -18.356  26.642  37.974  1.00 16.150          O  
ATOM   2786  CB  ARG A 186     -21.313  25.642  37.267  1.00 22.110          C  
ATOM   2787  CG  ARG A 186     -21.192  24.806  35.944  1.00 22.110          C  
ATOM   2788  CD  ARG A 186     -21.581  23.361  36.141  1.00 22.110          C  
ATOM   2789  NE  ARG A 186     -21.860  22.648  34.869  1.00 22.110          N  
ATOM   2790  CZ  ARG A 186     -20.977  22.068  34.046  1.00 22.110          C  
ATOM   2791  NH1 ARG A 186     -19.703  22.095  34.251  1.00 22.110          N  
ATOM   2792  NH2 ARG A 186     -21.469  21.459  33.012  1.00 22.110          N  
ATOM   2793  H   ARG A 186     -21.237  27.013  39.372  1.00 18.830          H  
ATOM   2794  HA  ARG A 186     -20.476  24.303  38.719  1.00 19.000          H  
ATOM   2795 1HB  ARG A 186     -22.321  25.533  37.607  1.00 26.530          H  
ATOM   2796 2HB  ARG A 186     -21.196  26.684  36.981  1.00 26.530          H  
ATOM   2797 1HG  ARG A 186     -21.880  25.224  35.210  1.00 26.530          H  
ATOM   2798 2HG  ARG A 186     -20.184  24.860  35.543  1.00 26.530          H  
ATOM   2799 1HD  ARG A 186     -20.787  22.829  36.657  1.00 26.530          H  
ATOM   2800 2HD  ARG A 186     -22.476  23.319  36.751  1.00 26.530          H  
ATOM   2801  HE  ARG A 186     -22.843  22.515  34.579  1.00 26.530          H  
ATOM   2802 1HH1 ARG A 186     -19.347  22.569  35.055  1.00 26.530          H  
ATOM   2803 2HH1 ARG A 186     -19.097  21.614  33.607  1.00 26.530          H  
ATOM   2804 1HH2 ARG A 186     -22.482  21.439  32.926  1.00 26.530          H  
ATOM   2805 2HH2 ARG A 186     -20.901  20.989  32.306  1.00 26.530          H  
ATOM   2806  N   LYS A 187     -18.340  24.412  37.499  1.00 16.120          N  
ATOM   2807  CA  LYS A 187     -17.019  24.291  36.901  1.00 16.410          C  
ATOM   2808  C   LYS A 187     -16.817  25.417  35.897  1.00 16.580          C  
ATOM   2809  O   LYS A 187     -17.656  25.640  35.021  1.00 16.580          O  
ATOM   2810  CB  LYS A 187     -16.949  22.937  36.195  1.00 22.860          C  
ATOM   2811  CG  LYS A 187     -15.599  22.408  35.748  1.00 22.860          C  
ATOM   2812  CD  LYS A 187     -15.778  21.067  34.907  1.00 22.860          C  
ATOM   2813  CE  LYS A 187     -16.393  19.859  35.681  1.00 22.860          C  
ATOM   2814  NZ  LYS A 187     -16.557  18.625  34.799  1.00 22.860          N  
ATOM   2815  H   LYS A 187     -18.877  23.565  37.600  1.00 19.340          H  
ATOM   2816  HA  LYS A 187     -16.256  24.353  37.667  1.00 19.690          H  
ATOM   2817 1HB  LYS A 187     -17.431  22.205  36.832  1.00 27.430          H  
ATOM   2818 2HB  LYS A 187     -17.510  23.020  35.293  1.00 27.430          H  
ATOM   2819 1HG  LYS A 187     -15.150  23.139  35.093  1.00 27.430          H  
ATOM   2820 2HG  LYS A 187     -14.938  22.288  36.574  1.00 27.430          H  
ATOM   2821 1HD  LYS A 187     -16.409  21.272  34.046  1.00 27.430          H  
ATOM   2822 2HD  LYS A 187     -14.821  20.776  34.549  1.00 27.430          H  
ATOM   2823 1HE  LYS A 187     -15.762  19.600  36.528  1.00 27.430          H  
ATOM   2824 2HE  LYS A 187     -17.379  20.134  36.041  1.00 27.430          H  
ATOM   2825 1HZ  LYS A 187     -16.992  17.888  35.346  1.00 27.430          H  
ATOM   2826 2HZ  LYS A 187     -17.154  18.871  34.026  1.00 27.430          H  
ATOM   2827 3HZ  LYS A 187     -15.676  18.280  34.435  1.00 27.430          H  
ATOM   2828  N   GLN A 188     -15.673  26.083  35.993  1.00 16.910          N  
ATOM   2829  CA  GLN A 188     -15.342  27.222  35.133  1.00 17.260          C  
ATOM   2830  C   GLN A 188     -14.757  26.889  33.770  1.00 17.270          C  
ATOM   2831  O   GLN A 188     -14.349  27.795  33.030  1.00 17.390          O  
ATOM   2832  CB  GLN A 188     -14.444  28.176  35.903  1.00 24.020          C  
ATOM   2833  CG  GLN A 188     -15.177  28.792  37.077  1.00 24.020          C  
ATOM   2834  CD  GLN A 188     -16.305  29.666  36.578  1.00 24.020          C  
ATOM   2835  OE1 GLN A 188     -16.021  30.636  35.856  1.00 24.020          O  
ATOM   2836  NE2 GLN A 188     -17.555  29.337  36.897  1.00 24.020          N  
ATOM   2837  H   GLN A 188     -15.060  25.831  36.778  1.00 20.290          H  
ATOM   2838  HA  GLN A 188     -16.274  27.748  34.932  1.00 20.710          H  
ATOM   2839 1HB  GLN A 188     -13.578  27.634  36.269  1.00 28.830          H  
ATOM   2840 2HB  GLN A 188     -14.095  28.971  35.249  1.00 28.830          H  
ATOM   2841 1HG  GLN A 188     -15.598  27.999  37.706  1.00 28.830          H  
ATOM   2842 2HG  GLN A 188     -14.492  29.408  37.650  1.00 28.830          H  
ATOM   2843 1HE2 GLN A 188     -18.319  29.887  36.570  1.00 28.830          H  
ATOM   2844 2HE2 GLN A 188     -17.754  28.492  37.448  1.00 28.830          H  
ATOM   2845  N   ARG A 189     -14.713  25.609  33.453  1.00 17.300          N  
ATOM   2846  CA  ARG A 189     -14.298  25.118  32.155  1.00 17.470          C  
ATOM   2847  C   ARG A 189     -15.254  23.982  31.813  1.00 17.020          C  
ATOM   2848  O   ARG A 189     -15.459  23.068  32.612  1.00 17.200          O  
ATOM   2849  CB  ARG A 189     -12.862  24.596  32.135  1.00 24.390          C  
ATOM   2850  CG  ARG A 189     -11.763  25.611  32.456  1.00 24.390          C  
ATOM   2851  CD  ARG A 189     -11.580  26.620  31.386  1.00 24.390          C  
ATOM   2852  NE  ARG A 189     -10.471  27.512  31.689  1.00 24.390          N  
ATOM   2853  CZ  ARG A 189     -10.546  28.620  32.467  1.00 24.390          C  
ATOM   2854  NH1 ARG A 189     -11.686  28.987  33.034  1.00 24.390          N  
ATOM   2855  NH2 ARG A 189      -9.456  29.346  32.662  1.00 24.390          N  
ATOM   2856  H   ARG A 189     -15.031  24.947  34.147  1.00 20.760          H  
ATOM   2857  HA  ARG A 189     -14.412  25.906  31.418  1.00 20.960          H  
ATOM   2858 1HB  ARG A 189     -12.768  23.768  32.794  1.00 29.270          H  
ATOM   2859 2HB  ARG A 189     -12.653  24.217  31.135  1.00 29.270          H  
ATOM   2860 1HG  ARG A 189     -11.999  26.129  33.376  1.00 29.270          H  
ATOM   2861 2HG  ARG A 189     -10.819  25.090  32.574  1.00 29.270          H  
ATOM   2862 1HD  ARG A 189     -11.357  26.110  30.448  1.00 29.270          H  
ATOM   2863 2HD  ARG A 189     -12.481  27.217  31.258  1.00 29.270          H  
ATOM   2864  HE  ARG A 189      -9.573  27.287  31.281  1.00 29.270          H  
ATOM   2865 1HH1 ARG A 189     -12.562  28.448  32.895  1.00 29.270          H  
ATOM   2866 2HH1 ARG A 189     -11.720  29.815  33.607  1.00 29.270          H  
ATOM   2867 1HH2 ARG A 189      -8.583  29.071  32.232  1.00 29.270          H  
ATOM   2868 2HH2 ARG A 189      -9.496  30.175  33.237  1.00 29.270          H  
ATOM   2869  N   SER A 190     -15.798  23.982  30.610  1.00 16.570          N  
ATOM   2870  CA  SER A 190     -16.733  22.928  30.217  1.00 16.280          C  
ATOM   2871  C   SER A 190     -16.008  21.635  29.880  1.00 16.010          C  
ATOM   2872  O   SER A 190     -16.042  21.177  28.739  1.00 15.910          O  
ATOM   2873  CB  SER A 190     -17.567  23.341  29.009  1.00 22.910          C  
ATOM   2874  OG  SER A 190     -18.415  24.400  29.300  1.00 22.910          O  
ATOM   2875  H   SER A 190     -15.593  24.757  29.980  1.00 19.880          H  
ATOM   2876  HA  SER A 190     -17.405  22.738  31.053  1.00 19.540          H  
ATOM   2877 1HB  SER A 190     -16.911  23.628  28.190  1.00 27.490          H  
ATOM   2878 2HB  SER A 190     -18.156  22.486  28.667  1.00 27.490          H  
ATOM   2879  HG  SER A 190     -18.909  24.572  28.495  1.00 27.490          H  
ATOM   2880  N   LEU A 191     -15.444  20.969  30.886  1.00 16.050          N  
ATOM   2881  CA  LEU A 191     -14.625  19.762  30.680  1.00 16.000          C  
ATOM   2882  C   LEU A 191     -15.507  18.515  30.466  1.00 16.020          C  
ATOM   2883  O   LEU A 191     -15.377  17.491  31.140  1.00 16.010          O  
ATOM   2884  CB  LEU A 191     -13.731  19.512  31.905  1.00 22.420          C  
ATOM   2885  CG  LEU A 191     -12.811  20.676  32.369  1.00 22.420          C  
ATOM   2886  CD1 LEU A 191     -12.057  20.233  33.608  1.00 22.420          C  
ATOM   2887  CD2 LEU A 191     -11.850  21.101  31.283  1.00 22.420          C  
ATOM   2888  H   LEU A 191     -15.515  21.421  31.796  1.00 19.260          H  
ATOM   2889  HA  LEU A 191     -14.011  19.900  29.793  1.00 19.200          H  
ATOM   2890 1HB  LEU A 191     -14.360  19.236  32.740  1.00 26.900          H  
ATOM   2891 2HB  LEU A 191     -13.086  18.664  31.678  1.00 26.900          H  
ATOM   2892  HG  LEU A 191     -13.429  21.518  32.641  1.00 26.900          H  
ATOM   2893 1HD1 LEU A 191     -11.457  21.036  33.953  1.00 26.900          H  
ATOM   2894 2HD1 LEU A 191     -12.746  19.948  34.390  1.00 26.900          H  
ATOM   2895 3HD1 LEU A 191     -11.424  19.383  33.365  1.00 26.900          H  
ATOM   2896 1HD2 LEU A 191     -11.228  21.915  31.651  1.00 26.900          H  
ATOM   2897 2HD2 LEU A 191     -11.225  20.262  31.027  1.00 26.900          H  
ATOM   2898 3HD2 LEU A 191     -12.392  21.437  30.402  1.00 26.900          H  
ATOM   2899  N   GLU A 192     -16.364  18.639  29.456  1.00 16.200          N  
ATOM   2900  CA  GLU A 192     -17.319  17.713  28.880  1.00 16.400          C  
ATOM   2901  C   GLU A 192     -16.664  17.432  27.546  1.00 16.500          C  
ATOM   2902  O   GLU A 192     -16.926  16.440  26.857  1.00 16.810          O  
ATOM   2903  CB  GLU A 192     -18.679  18.394  28.689  1.00 22.880          C  
ATOM   2904  CG  GLU A 192     -19.310  18.913  29.973  1.00 22.880          C  
ATOM   2905  CD  GLU A 192     -20.604  19.644  29.736  1.00 22.880          C  
ATOM   2906  OE1 GLU A 192     -21.216  19.449  28.713  1.00 22.880          O  
ATOM   2907  OE2 GLU A 192     -20.982  20.408  30.583  1.00 22.880          O  
ATOM   2908  H   GLU A 192     -16.328  19.529  28.988  1.00 19.440          H  
ATOM   2909  HA  GLU A 192     -17.400  16.802  29.478  1.00 19.680          H  
ATOM   2910 1HB  GLU A 192     -18.568  19.233  28.000  1.00 27.460          H  
ATOM   2911 2HB  GLU A 192     -19.379  17.686  28.238  1.00 27.460          H  
ATOM   2912 1HG  GLU A 192     -19.492  18.072  30.634  1.00 27.460          H  
ATOM   2913 2HG  GLU A 192     -18.604  19.585  30.468  1.00 27.460          H  
ATOM   2914  N   LYS A 193     -15.740  18.364  27.250  1.00 16.400          N  
ATOM   2915  CA  LYS A 193     -14.885  18.472  26.078  1.00 16.670          C  
ATOM   2916  C   LYS A 193     -13.616  17.630  26.234  1.00 16.660          C  
ATOM   2917  O   LYS A 193     -12.716  17.638  25.381  1.00 16.920          O  
ATOM   2918  CB  LYS A 193     -14.436  19.911  25.944  1.00 23.230          C  
ATOM   2919  CG  LYS A 193     -15.476  20.943  25.640  1.00 23.230          C  
ATOM   2920  CD  LYS A 193     -14.817  22.331  25.416  1.00 23.230          C  
ATOM   2921  CE  LYS A 193     -14.143  22.935  26.642  1.00 23.230          C  
ATOM   2922  NZ  LYS A 193     -13.711  24.307  26.375  1.00 23.230          N  
ATOM   2923  H   LYS A 193     -15.679  19.146  27.908  1.00 19.680          H  
ATOM   2924  HA  LYS A 193     -15.434  18.140  25.198  1.00 20.000          H  
ATOM   2925 1HB  LYS A 193     -13.979  20.189  26.887  1.00 27.880          H  
ATOM   2926 2HB  LYS A 193     -13.700  19.963  25.212  1.00 27.880          H  
ATOM   2927 1HG  LYS A 193     -15.967  20.651  24.709  1.00 27.880          H  
ATOM   2928 2HG  LYS A 193     -16.227  20.995  26.402  1.00 27.880          H  
ATOM   2929 1HD  LYS A 193     -14.085  22.265  24.616  1.00 27.880          H  
ATOM   2930 2HD  LYS A 193     -15.593  23.045  25.135  1.00 27.880          H  
ATOM   2931 1HE  LYS A 193     -14.827  22.950  27.464  1.00 27.880          H  
ATOM   2932 2HE  LYS A 193     -13.294  22.365  26.912  1.00 27.880          H  
ATOM   2933 1HZ  LYS A 193     -13.268  24.702  27.187  1.00 27.880          H  
ATOM   2934 2HZ  LYS A 193     -13.067  24.322  25.606  1.00 27.880          H  
ATOM   2935 3HZ  LYS A 193     -14.548  24.863  26.131  1.00 27.880          H  
ATOM   2936  N   GLY A 194     -13.500  16.949  27.363  1.00 16.520          N  
ATOM   2937  CA  GLY A 194     -12.317  16.175  27.609  1.00 16.640          C  
ATOM   2938  C   GLY A 194     -12.373  14.809  26.954  1.00 16.870          C  
ATOM   2939  O   GLY A 194     -13.275  14.525  26.176  1.00 16.980          O  
ATOM   2940  H   GLY A 194     -14.241  16.966  28.054  1.00 19.820          H  
ATOM   2941 1HA  GLY A 194     -11.482  16.717  27.210  1.00 19.970          H  
ATOM   2942 2HA  GLY A 194     -12.180  16.082  28.683  1.00 19.970          H  
ATOM   2943  N   PRO A 195     -11.378  13.961  27.249  1.00 17.090          N  
ATOM   2944  CA  PRO A 195     -11.173  12.611  26.747  1.00 17.480          C  
ATOM   2945  C   PRO A 195     -12.267  11.556  26.990  1.00 17.300          C  
ATOM   2946  O   PRO A 195     -12.259  10.531  26.301  1.00 17.330          O  
ATOM   2947  CB  PRO A 195      -9.892  12.204  27.499  1.00 26.220          C  
ATOM   2948  CG  PRO A 195      -9.176  13.483  27.805  1.00 26.220          C  
ATOM   2949  CD  PRO A 195     -10.253  14.469  28.083  1.00 26.220          C  
ATOM   2950  HA  PRO A 195     -10.969  12.662  25.675  1.00 20.980          H  
ATOM   2951 1HB  PRO A 195     -10.160  11.642  28.386  1.00 31.460          H  
ATOM   2952 2HB  PRO A 195      -9.288  11.545  26.867  1.00 31.460          H  
ATOM   2953 1HG  PRO A 195      -8.488  13.347  28.649  1.00 31.460          H  
ATOM   2954 2HG  PRO A 195      -8.551  13.777  26.940  1.00 31.460          H  
ATOM   2955 1HD  PRO A 195     -10.516  14.480  29.132  1.00 31.460          H  
ATOM   2956 2HD  PRO A 195      -9.878  15.438  27.739  1.00 31.460          H  
ATOM   2957  N   SER A 196     -13.159  11.722  27.974  1.00 17.290          N  
ATOM   2958  CA  SER A 196     -14.165  10.678  28.191  1.00 17.310          C  
ATOM   2959  C   SER A 196     -15.228  10.651  27.115  1.00 17.320          C  
ATOM   2960  O   SER A 196     -15.420  11.619  26.376  1.00 17.520          O  
ATOM   2961  CB  SER A 196     -14.835  10.861  29.527  1.00 24.230          C  
ATOM   2962  OG  SER A 196     -15.577  12.046  29.558  1.00 24.230          O  
ATOM   2963  H   SER A 196     -13.191  12.542  28.594  1.00 20.750          H  
ATOM   2964  HA  SER A 196     -13.663   9.708  28.193  1.00 20.770          H  
ATOM   2965 1HB  SER A 196     -15.500  10.022  29.712  1.00 29.070          H  
ATOM   2966 2HB  SER A 196     -14.110  10.849  30.293  1.00 29.070          H  
ATOM   2967  HG  SER A 196     -15.892  12.138  30.453  1.00 29.070          H  
ATOM   2968  N   LEU A 197     -15.932   9.530  27.013  1.00 17.250          N  
ATOM   2969  CA  LEU A 197     -17.024   9.455  26.059  1.00 17.390          C  
ATOM   2970  C   LEU A 197     -18.370   9.396  26.787  1.00 17.580          C  
ATOM   2971  O   LEU A 197     -19.381   9.892  26.282  1.00 17.710          O  
ATOM   2972  CB  LEU A 197     -16.840   8.251  25.130  1.00 24.290          C  
ATOM   2973  CG  LEU A 197     -15.497   8.215  24.287  1.00 24.290          C  
ATOM   2974  CD1 LEU A 197     -15.495   6.940  23.455  1.00 24.290          C  
ATOM   2975  CD2 LEU A 197     -15.347   9.466  23.396  1.00 24.290          C  
ATOM   2976  H   LEU A 197     -15.730   8.749  27.646  1.00 20.700          H  
ATOM   2977  HA  LEU A 197     -17.025  10.352  25.458  1.00 20.870          H  
ATOM   2978 1HB  LEU A 197     -16.879   7.345  25.734  1.00 29.150          H  
ATOM   2979 2HB  LEU A 197     -17.674   8.231  24.425  1.00 29.150          H  
ATOM   2980  HG  LEU A 197     -14.645   8.171  24.970  1.00 29.150          H  
ATOM   2981 1HD1 LEU A 197     -14.569   6.873  22.884  1.00 29.150          H  
ATOM   2982 2HD1 LEU A 197     -15.577   6.075  24.112  1.00 29.150          H  
ATOM   2983 3HD1 LEU A 197     -16.345   6.956  22.769  1.00 29.150          H  
ATOM   2984 1HD2 LEU A 197     -14.419   9.399  22.833  1.00 29.150          H  
ATOM   2985 2HD2 LEU A 197     -16.170   9.512  22.730  1.00 29.150          H  
ATOM   2986 3HD2 LEU A 197     -15.321  10.368  24.006  1.00 29.150          H  
ATOM   2987  N   SER A 198     -18.389   8.745  27.955  1.00 17.700          N  
ATOM   2988  CA  SER A 198     -19.613   8.574  28.722  1.00 18.020          C  
ATOM   2989  C   SER A 198     -20.088   9.839  29.411  1.00 18.140          C  
ATOM   2990  O   SER A 198     -19.299  10.573  30.023  1.00 18.490          O  
ATOM   2991  CB  SER A 198     -19.474   7.514  29.784  1.00 25.100          C  
ATOM   2992  OG  SER A 198     -20.652   7.474  30.557  1.00 25.100          O  
ATOM   2993  H   SER A 198     -17.523   8.347  28.332  1.00 21.240          H  
ATOM   2994  HA  SER A 198     -20.395   8.256  28.031  1.00 21.620          H  
ATOM   2995 1HB  SER A 198     -19.289   6.544  29.328  1.00 30.120          H  
ATOM   2996 2HB  SER A 198     -18.626   7.751  30.421  1.00 30.120          H  
ATOM   2997  HG  SER A 198     -20.514   6.797  31.279  1.00 30.120          H  
ATOM   2998  N   ALA A 199     -21.416   9.998  29.426  1.00 18.000          N  
ATOM   2999  CA  ALA A 199     -22.153  11.090  30.072  1.00 18.250          C  
ATOM   3000  C   ALA A 199     -21.893  11.123  31.574  1.00 18.460          C  
ATOM   3001  O   ALA A 199     -22.129  12.121  32.248  1.00 18.410          O  
ATOM   3002  CB  ALA A 199     -23.639  10.949  29.813  1.00 25.450          C  
ATOM   3003  H   ALA A 199     -21.953   9.314  28.913  1.00 21.600          H  
ATOM   3004  HA  ALA A 199     -21.805  12.029  29.642  1.00 21.900          H  
ATOM   3005 1HB  ALA A 199     -24.162  11.788  30.275  1.00 30.540          H  
ATOM   3006 2HB  ALA A 199     -23.820  10.954  28.740  1.00 30.540          H  
ATOM   3007 3HB  ALA A 199     -23.997  10.015  30.241  1.00 30.540          H  
ATOM   3008  N   ASP A 200     -21.393  10.022  32.108  1.00 18.830          N  
ATOM   3009  CA  ASP A 200     -21.084   9.874  33.521  1.00 19.170          C  
ATOM   3010  C   ASP A 200     -20.139  10.979  34.001  1.00 18.480          C  
ATOM   3011  O   ASP A 200     -20.152  11.353  35.173  1.00 18.160          O  
ATOM   3012  CB  ASP A 200     -20.374   8.541  33.712  1.00 26.700          C  
ATOM   3013  CG  ASP A 200     -21.269   7.340  33.496  1.00 26.700          C  
ATOM   3014  OD1 ASP A 200     -22.463   7.433  33.644  1.00 26.700          O  
ATOM   3015  OD2 ASP A 200     -20.736   6.350  33.043  1.00 26.700          O  
ATOM   3016  H   ASP A 200     -21.223   9.227  31.495  1.00 22.600          H  
ATOM   3017  HA  ASP A 200     -22.009   9.912  34.095  1.00 23.000          H  
ATOM   3018 1HB  ASP A 200     -19.534   8.483  33.017  1.00 32.040          H  
ATOM   3019 2HB  ASP A 200     -19.964   8.495  34.718  1.00 32.040          H  
ATOM   3020  N   MET A 201     -19.270  11.463  33.102  1.00 18.360          N  
ATOM   3021  CA  MET A 201     -18.299  12.502  33.432  1.00 17.790          C  
ATOM   3022  C   MET A 201     -18.799  13.930  33.160  1.00 17.690          C  
ATOM   3023  O   MET A 201     -18.051  14.891  33.368  1.00 17.600          O  
ATOM   3024  CB  MET A 201     -17.013  12.243  32.650  1.00 25.130          C  
ATOM   3025  CG  MET A 201     -16.238  10.965  33.057  1.00 25.130          C  
ATOM   3026  SD  MET A 201     -15.600  10.990  34.759  1.00 25.130          S  
ATOM   3027  CE  MET A 201     -14.216  12.161  34.664  1.00 25.130          C  
ATOM   3028  H   MET A 201     -19.309  11.124  32.133  1.00 22.030          H  
ATOM   3029  HA  MET A 201     -18.082  12.434  34.496  1.00 21.350          H  
ATOM   3030 1HB  MET A 201     -17.297  12.122  31.608  1.00 30.160          H  
ATOM   3031 2HB  MET A 201     -16.355  13.108  32.714  1.00 30.160          H  
ATOM   3032 1HG  MET A 201     -16.895  10.102  32.953  1.00 30.160          H  
ATOM   3033 2HG  MET A 201     -15.394  10.819  32.390  1.00 30.160          H  
ATOM   3034 1HE  MET A 201     -13.754  12.255  35.651  1.00 30.160          H  
ATOM   3035 2HE  MET A 201     -13.476  11.790  33.957  1.00 30.160          H  
ATOM   3036 3HE  MET A 201     -14.574  13.137  34.342  1.00 30.160          H  
ATOM   3037  N   ASP A 202     -20.023  14.082  32.650  1.00 17.840          N  
ATOM   3038  CA  ASP A 202     -20.557  15.402  32.329  1.00 17.870          C  
ATOM   3039  C   ASP A 202     -21.014  16.107  33.595  1.00 17.420          C  
ATOM   3040  O   ASP A 202     -21.357  15.461  34.584  1.00 17.160          O  
ATOM   3041  CB  ASP A 202     -21.722  15.302  31.342  1.00 25.010          C  
ATOM   3042  CG  ASP A 202     -21.305  14.878  29.910  1.00 25.010          C  
ATOM   3043  OD1 ASP A 202     -20.141  14.977  29.554  1.00 25.010          O  
ATOM   3044  OD2 ASP A 202     -22.166  14.464  29.175  1.00 25.010          O  
ATOM   3045  H   ASP A 202     -20.627  13.270  32.516  1.00 21.410          H  
ATOM   3046  HA  ASP A 202     -19.765  15.996  31.872  1.00 21.440          H  
ATOM   3047 1HB  ASP A 202     -22.448  14.582  31.721  1.00 30.010          H  
ATOM   3048 2HB  ASP A 202     -22.230  16.271  31.290  1.00 30.010          H  
ATOM   3049  N   GLY A 203     -21.028  17.436  33.572  1.00 17.480          N  
ATOM   3050  CA  GLY A 203     -21.519  18.206  34.708  1.00 17.250          C  
ATOM   3051  C   GLY A 203     -22.954  18.671  34.499  1.00 16.710          C  
ATOM   3052  O   GLY A 203     -23.641  18.238  33.570  1.00 16.490          O  
ATOM   3053  H   GLY A 203     -20.722  17.930  32.744  1.00 20.980          H  
ATOM   3054 1HA  GLY A 203     -21.458  17.607  35.618  1.00 20.700          H  
ATOM   3055 2HA  GLY A 203     -20.877  19.071  34.865  1.00 20.700          H  
ATOM   3056  N   ALA A 204     -23.387  19.606  35.341  1.00 16.660          N  
ATOM   3057  CA  ALA A 204     -24.757  20.127  35.247  1.00 16.340          C  
ATOM   3058  C   ALA A 204     -24.989  20.726  33.838  1.00 15.840          C  
ATOM   3059  O   ALA A 204     -24.117  21.434  33.332  1.00 15.680          O  
ATOM   3060  CB  ALA A 204     -25.024  21.186  36.309  1.00 23.000          C  
ATOM   3061  H   ALA A 204     -22.739  19.862  36.104  1.00 19.990          H  
ATOM   3062  HA  ALA A 204     -25.419  19.299  35.431  1.00 19.610          H  
ATOM   3063 1HB  ALA A 204     -26.051  21.536  36.239  1.00 27.600          H  
ATOM   3064 2HB  ALA A 204     -24.860  20.754  37.289  1.00 27.600          H  
ATOM   3065 3HB  ALA A 204     -24.360  22.019  36.170  1.00 27.600          H  
ATOM   3066  N   PRO A 205     -26.175  20.556  33.219  1.00 15.780          N  
ATOM   3067  CA  PRO A 205     -26.522  21.048  31.888  1.00 15.530          C  
ATOM   3068  C   PRO A 205     -26.248  22.545  31.692  1.00 15.340          C  
ATOM   3069  O   PRO A 205     -26.525  23.314  32.603  1.00 15.170          O  
ATOM   3070  CB  PRO A 205     -28.005  20.773  31.844  1.00 23.290          C  
ATOM   3071  CG  PRO A 205     -28.196  19.585  32.726  1.00 23.290          C  
ATOM   3072  CD  PRO A 205     -27.259  19.785  33.857  1.00 23.290          C  
ATOM   3073  HA  PRO A 205     -26.038  20.412  31.162  1.00 18.640          H  
ATOM   3074 1HB  PRO A 205     -28.546  21.669  32.163  1.00 27.950          H  
ATOM   3075 2HB  PRO A 205     -28.289  20.581  30.833  1.00 27.950          H  
ATOM   3076 1HG  PRO A 205     -29.222  19.502  33.016  1.00 27.950          H  
ATOM   3077 2HG  PRO A 205     -27.962  18.670  32.158  1.00 27.950          H  
ATOM   3078 1HD  PRO A 205     -27.720  20.357  34.664  1.00 27.950          H  
ATOM   3079 2HD  PRO A 205     -26.951  18.778  34.154  1.00 27.950          H  
ATOM   3080  N   SER A 206     -25.733  22.994  30.521  1.00 15.520          N  
ATOM   3081  CA  SER A 206     -25.362  22.243  29.294  1.00 15.610          C  
ATOM   3082  C   SER A 206     -26.504  21.444  28.666  1.00 15.530          C  
ATOM   3083  O   SER A 206     -27.682  21.734  28.869  1.00 15.760          O  
ATOM   3084  CB  SER A 206     -24.093  21.396  29.496  1.00 21.820          C  
ATOM   3085  OG  SER A 206     -23.638  20.872  28.272  1.00 21.820          O  
ATOM   3086  H   SER A 206     -25.609  24.010  30.458  1.00 18.620          H  
ATOM   3087  HA  SER A 206     -25.076  22.967  28.542  1.00 18.730          H  
ATOM   3088 1HB  SER A 206     -23.315  22.028  29.924  1.00 26.180          H  
ATOM   3089 2HB  SER A 206     -24.223  20.587  30.178  1.00 26.180          H  
ATOM   3090  HG  SER A 206     -22.784  20.391  28.479  1.00 26.180          H  
ATOM   3091  N   SER A 207     -26.162  20.464  27.851  1.00 15.370          N  
ATOM   3092  CA  SER A 207     -27.142  19.788  27.000  1.00 15.470          C  
ATOM   3093  C   SER A 207     -27.993  18.725  27.691  1.00 15.560          C  
ATOM   3094  O   SER A 207     -27.785  17.523  27.517  1.00 15.440          O  
ATOM   3095  CB  SER A 207     -26.440  19.202  25.792  1.00 21.620          C  
ATOM   3096  OG  SER A 207     -25.841  20.230  25.043  1.00 21.620          O  
ATOM   3097  H   SER A 207     -25.179  20.245  27.752  1.00 18.440          H  
ATOM   3098  HA  SER A 207     -27.828  20.552  26.630  1.00 18.560          H  
ATOM   3099 1HB  SER A 207     -25.685  18.480  26.103  1.00 25.940          H  
ATOM   3100 2HB  SER A 207     -27.165  18.675  25.172  1.00 25.940          H  
ATOM   3101  HG  SER A 207     -25.716  19.888  24.134  1.00 25.940          H  
ATOM   3102  N   ALA A 208     -28.934  19.191  28.501  1.00 15.900          N  
ATOM   3103  CA  ALA A 208     -29.837  18.324  29.259  1.00 16.200          C  
ATOM   3104  C   ALA A 208     -30.698  17.479  28.344  1.00 15.910          C  
ATOM   3105  O   ALA A 208     -31.104  17.920  27.269  1.00 16.150          O  
ATOM   3106  CB  ALA A 208     -30.792  19.103  30.134  1.00 22.560          C  
ATOM   3107  H   ALA A 208     -28.977  20.211  28.580  1.00 19.080          H  
ATOM   3108  HA  ALA A 208     -29.227  17.666  29.876  1.00 19.440          H  
ATOM   3109 1HB  ALA A 208     -31.424  18.401  30.662  1.00 27.070          H  
ATOM   3110 2HB  ALA A 208     -30.290  19.705  30.826  1.00 27.070          H  
ATOM   3111 3HB  ALA A 208     -31.396  19.715  29.512  1.00 27.070          H  
ATOM   3112  N   VAL A 209     -30.998  16.268  28.796  1.00 15.550          N  
ATOM   3113  CA  VAL A 209     -31.908  15.393  28.078  1.00 15.480          C  
ATOM   3114  C   VAL A 209     -33.093  15.000  28.962  1.00 15.380          C  
ATOM   3115  O   VAL A 209     -34.248  15.222  28.604  1.00 15.380          O  
ATOM   3116  CB  VAL A 209     -31.165  14.138  27.573  1.00 21.700          C  
ATOM   3117  CG1 VAL A 209     -32.137  13.187  26.861  1.00 21.700          C  
ATOM   3118  CG2 VAL A 209     -30.047  14.573  26.628  1.00 21.700          C  
ATOM   3119  H   VAL A 209     -30.599  15.973  29.671  1.00 18.660          H  
ATOM   3120  HA  VAL A 209     -32.293  15.931  27.211  1.00 18.580          H  
ATOM   3121  HB  VAL A 209     -30.740  13.602  28.418  1.00 26.040          H  
ATOM   3122 1HG1 VAL A 209     -31.596  12.308  26.514  1.00 26.040          H  
ATOM   3123 2HG1 VAL A 209     -32.930  12.870  27.538  1.00 26.040          H  
ATOM   3124 3HG1 VAL A 209     -32.581  13.700  26.006  1.00 26.040          H  
ATOM   3125 1HG2 VAL A 209     -29.507  13.701  26.269  1.00 26.040          H  
ATOM   3126 2HG2 VAL A 209     -30.478  15.110  25.783  1.00 26.040          H  
ATOM   3127 3HG2 VAL A 209     -29.350  15.233  27.148  1.00 26.040          H  
ATOM   3128  N   GLY A 210     -32.791  14.368  30.098  1.00 15.460          N  
ATOM   3129  CA  GLY A 210     -33.807  13.854  31.008  1.00 15.570          C  
ATOM   3130  C   GLY A 210     -33.778  14.532  32.396  1.00 15.280          C  
ATOM   3131  O   GLY A 210     -33.322  15.676  32.524  1.00 14.860          O  
ATOM   3132  H   GLY A 210     -31.821  14.223  30.318  1.00 18.550          H  
ATOM   3133 1HA  GLY A 210     -34.793  13.983  30.559  1.00 18.680          H  
ATOM   3134 2HA  GLY A 210     -33.634  12.786  31.090  1.00 18.680          H  
ATOM   3135  N   PRO A 211     -34.175  13.799  33.464  1.00 15.670          N  
ATOM   3136  CA  PRO A 211     -34.298  14.215  34.864  1.00 15.670          C  
ATOM   3137  C   PRO A 211     -33.015  14.772  35.465  1.00 15.450          C  
ATOM   3138  O   PRO A 211     -33.054  15.448  36.487  1.00 15.470          O  
ATOM   3139  CB  PRO A 211     -34.699  12.916  35.572  1.00 23.500          C  
ATOM   3140  CG  PRO A 211     -35.369  12.085  34.514  1.00 23.500          C  
ATOM   3141  CD  PRO A 211     -34.625  12.394  33.243  1.00 23.500          C  
ATOM   3142  HA  PRO A 211     -35.106  14.963  34.942  1.00 18.800          H  
ATOM   3143 1HB  PRO A 211     -33.803  12.431  35.992  1.00 28.210          H  
ATOM   3144 2HB  PRO A 211     -35.362  13.142  36.421  1.00 28.210          H  
ATOM   3145 1HG  PRO A 211     -35.321  11.020  34.788  1.00 28.210          H  
ATOM   3146 2HG  PRO A 211     -36.437  12.347  34.454  1.00 28.210          H  
ATOM   3147 1HD  PRO A 211     -33.769  11.706  33.132  1.00 28.210          H  
ATOM   3148 2HD  PRO A 211     -35.344  12.323  32.409  1.00 28.210          H  
ATOM   3149  N   GLY A 212     -31.872  14.465  34.847  1.00 15.390          N  
ATOM   3150  CA  GLY A 212     -30.561  14.933  35.290  1.00 15.340          C  
ATOM   3151  C   GLY A 212     -30.406  16.468  35.366  1.00 14.440          C  
ATOM   3152  O   GLY A 212     -29.389  16.946  35.863  1.00 14.480          O  
ATOM   3153  H   GLY A 212     -31.900  13.884  34.028  1.00 18.470          H  
ATOM   3154 1HA  GLY A 212     -30.352  14.507  36.270  1.00 18.410          H  
ATOM   3155 2HA  GLY A 212     -29.804  14.535  34.617  1.00 18.410          H  
ATOM   3156  N   LEU A 213     -31.398  17.226  34.870  1.00 13.740          N  
ATOM   3157  CA  LEU A 213     -31.404  18.691  34.925  1.00 12.960          C  
ATOM   3158  C   LEU A 213     -31.989  19.260  36.225  1.00 12.620          C  
ATOM   3159  O   LEU A 213     -33.196  19.142  36.441  1.00 12.580          O  
ATOM   3160  CB  LEU A 213     -32.266  19.218  33.765  1.00 18.460          C  
ATOM   3161  CG  LEU A 213     -32.517  20.767  33.678  1.00 18.460          C  
ATOM   3162  CD1 LEU A 213     -31.242  21.523  33.494  1.00 18.460          C  
ATOM   3163  CD2 LEU A 213     -33.456  21.045  32.504  1.00 18.460          C  
ATOM   3164  H   LEU A 213     -32.180  16.741  34.414  1.00 16.490          H  
ATOM   3165  HA  LEU A 213     -30.397  19.026  34.785  1.00 15.550          H  
ATOM   3166 1HB  LEU A 213     -31.808  18.909  32.851  1.00 22.150          H  
ATOM   3167 2HB  LEU A 213     -33.241  18.735  33.827  1.00 22.150          H  
ATOM   3168  HG  LEU A 213     -32.979  21.112  34.609  1.00 22.150          H  
ATOM   3169 1HD1 LEU A 213     -31.473  22.581  33.456  1.00 22.150          H  
ATOM   3170 2HD1 LEU A 213     -30.575  21.348  34.314  1.00 22.150          H  
ATOM   3171 3HD1 LEU A 213     -30.779  21.225  32.575  1.00 22.150          H  
ATOM   3172 1HD2 LEU A 213     -33.656  22.116  32.441  1.00 22.150          H  
ATOM   3173 2HD2 LEU A 213     -32.992  20.705  31.583  1.00 22.150          H  
ATOM   3174 3HD2 LEU A 213     -34.394  20.511  32.657  1.00 22.150          H  
ATOM   3175  N   PRO A 214     -31.183  19.889  37.116  1.00 12.590          N  
ATOM   3176  CA  PRO A 214     -31.631  20.472  38.360  1.00 12.450          C  
ATOM   3177  C   PRO A 214     -32.551  21.638  38.029  1.00 11.990          C  
ATOM   3178  O   PRO A 214     -32.378  22.244  36.973  1.00 12.050          O  
ATOM   3179  CB  PRO A 214     -30.340  20.982  39.015  1.00 18.670          C  
ATOM   3180  CG  PRO A 214     -29.223  20.249  38.315  1.00 18.670          C  
ATOM   3181  CD  PRO A 214     -29.723  20.028  36.908  1.00 18.670          C  
ATOM   3182  HA  PRO A 214     -32.123  19.687  38.952  1.00 14.940          H  
ATOM   3183 1HB  PRO A 214     -30.285  22.075  38.929  1.00 22.410          H  
ATOM   3184 2HB  PRO A 214     -30.360  20.760  40.091  1.00 22.410          H  
ATOM   3185 1HG  PRO A 214     -28.300  20.854  38.340  1.00 22.410          H  
ATOM   3186 2HG  PRO A 214     -28.997  19.303  38.829  1.00 22.410          H  
ATOM   3187 1HD  PRO A 214     -29.503  20.886  36.280  1.00 22.410          H  
ATOM   3188 2HD  PRO A 214     -29.255  19.130  36.561  1.00 22.410          H  
ATOM   3189  N   PRO A 215     -33.518  21.978  38.872  1.00 11.720          N  
ATOM   3190  CA  PRO A 215     -34.345  23.156  38.740  1.00 11.490          C  
ATOM   3191  C   PRO A 215     -33.516  24.364  39.142  1.00 11.550          C  
ATOM   3192  O   PRO A 215     -32.578  24.220  39.928  1.00 11.470          O  
ATOM   3193  CB  PRO A 215     -35.471  22.885  39.738  1.00 17.230          C  
ATOM   3194  CG  PRO A 215     -34.820  22.012  40.809  1.00 17.230          C  
ATOM   3195  CD  PRO A 215     -33.808  21.150  40.052  1.00 17.230          C  
ATOM   3196  HA  PRO A 215     -34.713  23.244  37.707  1.00 13.790          H  
ATOM   3197 1HB  PRO A 215     -35.840  23.846  40.146  1.00 20.680          H  
ATOM   3198 2HB  PRO A 215     -36.318  22.399  39.234  1.00 20.680          H  
ATOM   3199 1HG  PRO A 215     -34.340  22.654  41.569  1.00 20.680          H  
ATOM   3200 2HG  PRO A 215     -35.585  21.421  41.338  1.00 20.680          H  
ATOM   3201 1HD  PRO A 215     -32.908  21.026  40.671  1.00 20.680          H  
ATOM   3202 2HD  PRO A 215     -34.258  20.187  39.754  1.00 20.680          H  
ATOM   3203  N   GLY A 216     -33.879  25.551  38.678  1.00 11.910          N  
ATOM   3204  CA  GLY A 216     -33.224  26.740  39.202  1.00 12.220          C  
ATOM   3205  C   GLY A 216     -34.016  27.151  40.433  1.00 12.140          C  
ATOM   3206  O   GLY A 216     -35.069  26.569  40.694  1.00 12.180          O  
ATOM   3207  H   GLY A 216     -34.626  25.634  38.003  1.00 14.290          H  
ATOM   3208 1HA  GLY A 216     -32.186  26.527  39.464  1.00 14.660          H  
ATOM   3209 2HA  GLY A 216     -33.230  27.537  38.459  1.00 14.660          H  
ATOM   3210  N   GLU A 217     -33.570  28.181  41.154  1.00 12.230          N  
ATOM   3211  CA  GLU A 217     -34.338  28.623  42.324  1.00 12.350          C  
ATOM   3212  C   GLU A 217     -35.489  29.553  41.921  1.00 11.820          C  
ATOM   3213  O   GLU A 217     -36.655  29.352  42.284  1.00 11.680          O  
ATOM   3214  CB  GLU A 217     -33.433  29.346  43.329  1.00 17.240          C  
ATOM   3215  CG  GLU A 217     -32.401  28.470  44.052  1.00 17.240          C  
ATOM   3216  CD  GLU A 217     -31.618  29.276  45.069  1.00 17.240          C  
ATOM   3217  OE1 GLU A 217     -31.735  30.484  45.030  1.00 17.240          O  
ATOM   3218  OE2 GLU A 217     -30.953  28.710  45.915  1.00 17.240          O  
ATOM   3219  H   GLU A 217     -32.697  28.628  40.907  1.00 14.680          H  
ATOM   3220  HA  GLU A 217     -34.767  27.746  42.814  1.00 14.820          H  
ATOM   3221 1HB  GLU A 217     -32.888  30.135  42.815  1.00 20.690          H  
ATOM   3222 2HB  GLU A 217     -34.049  29.832  44.088  1.00 20.690          H  
ATOM   3223 1HG  GLU A 217     -32.924  27.657  44.555  1.00 20.690          H  
ATOM   3224 2HG  GLU A 217     -31.721  28.035  43.321  1.00 20.690          H  
ATOM   3225  N   GLY A 218     -35.164  30.562  41.119  1.00 11.730          N  
ATOM   3226  CA  GLY A 218     -36.163  31.525  40.709  1.00 11.450          C  
ATOM   3227  C   GLY A 218     -36.757  32.176  41.969  1.00 11.130          C  
ATOM   3228  O   GLY A 218     -35.998  32.597  42.850  1.00 11.280          O  
ATOM   3229  H   GLY A 218     -34.206  30.667  40.824  1.00 14.080          H  
ATOM   3230 1HA  GLY A 218     -35.705  32.283  40.075  1.00 13.740          H  
ATOM   3231 2HA  GLY A 218     -36.898  31.003  40.110  1.00 13.740          H  
ATOM   3232  N   PRO A 219     -38.098  32.219  42.111  1.00 10.910          N  
ATOM   3233  CA  PRO A 219     -38.844  32.797  43.218  1.00 10.790          C  
ATOM   3234  C   PRO A 219     -38.513  32.230  44.593  1.00 11.080          C  
ATOM   3235  O   PRO A 219     -38.750  32.907  45.598  1.00 11.370          O  
ATOM   3236  CB  PRO A 219     -40.293  32.451  42.859  1.00 16.180          C  
ATOM   3237  CG  PRO A 219     -40.309  32.321  41.367  1.00 16.180          C  
ATOM   3238  CD  PRO A 219     -38.972  31.723  41.016  1.00 16.180          C  
ATOM   3239  HA  PRO A 219     -38.697  33.887  43.215  1.00 12.950          H  
ATOM   3240 1HB  PRO A 219     -40.571  31.515  43.354  1.00 19.420          H  
ATOM   3241 2HB  PRO A 219     -40.971  33.232  43.232  1.00 19.420          H  
ATOM   3242 1HG  PRO A 219     -41.153  31.683  41.061  1.00 19.420          H  
ATOM   3243 2HG  PRO A 219     -40.472  33.306  40.903  1.00 19.420          H  
ATOM   3244 1HD  PRO A 219     -39.018  30.616  41.019  1.00 19.420          H  
ATOM   3245 2HD  PRO A 219     -38.684  32.143  40.039  1.00 19.420          H  
ATOM   3246  N   THR A 220     -37.940  31.027  44.691  1.00 11.210          N  
ATOM   3247  CA  THR A 220     -37.657  30.514  46.026  1.00 11.690          C  
ATOM   3248  C   THR A 220     -36.531  31.298  46.689  1.00 11.760          C  
ATOM   3249  O   THR A 220     -36.325  31.195  47.896  1.00 12.300          O  
ATOM   3250  CB  THR A 220     -37.287  29.041  46.000  1.00 16.170          C  
ATOM   3251  OG1 THR A 220     -36.125  28.895  45.231  1.00 16.170          O  
ATOM   3252  CG2 THR A 220     -38.419  28.239  45.392  1.00 16.170          C  
ATOM   3253  H   THR A 220     -37.683  30.439  43.884  1.00 13.450          H  
ATOM   3254  HA  THR A 220     -38.549  30.626  46.634  1.00 14.030          H  
ATOM   3255  HB  THR A 220     -37.085  28.693  47.011  1.00 19.410          H  
ATOM   3256  HG1 THR A 220     -35.778  27.989  45.346  1.00 19.410          H  
ATOM   3257 1HG2 THR A 220     -38.141  27.186  45.367  1.00 19.410          H  
ATOM   3258 2HG2 THR A 220     -39.316  28.367  45.996  1.00 19.410          H  
ATOM   3259 3HG2 THR A 220     -38.610  28.587  44.378  1.00 19.410          H  
ATOM   3260  N   GLY A 221     -35.843  32.147  45.917  1.00 11.410          N  
ATOM   3261  CA  GLY A 221     -34.781  32.982  46.439  1.00 11.660          C  
ATOM   3262  C   GLY A 221     -35.351  34.288  47.004  1.00 11.380          C  
ATOM   3263  O   GLY A 221     -34.598  35.144  47.470  1.00 11.650          O  
ATOM   3264  H   GLY A 221     -36.054  32.208  44.914  1.00 13.690          H  
ATOM   3265 1HA  GLY A 221     -34.236  32.442  47.208  1.00 13.990          H  
ATOM   3266 2HA  GLY A 221     -34.079  33.200  45.635  1.00 13.990          H  
ATOM   3267  N   CYS A 222     -36.677  34.451  46.905  1.00 11.040          N  
ATOM   3268  CA  CYS A 222     -37.402  35.633  47.359  1.00 10.970          C  
ATOM   3269  C   CYS A 222     -38.480  35.281  48.398  1.00 11.280          C  
ATOM   3270  O   CYS A 222     -38.737  36.049  49.327  1.00 11.600          O  
ATOM   3271  CB  CYS A 222     -38.079  36.294  46.165  1.00 15.390          C  
ATOM   3272  SG  CYS A 222     -36.940  36.699  44.846  1.00 15.390          S  
ATOM   3273  H   CYS A 222     -37.222  33.702  46.487  1.00 13.250          H  
ATOM   3274  HA  CYS A 222     -36.693  36.328  47.809  1.00 13.160          H  
ATOM   3275 1HB  CYS A 222     -38.835  35.617  45.762  1.00 18.460          H  
ATOM   3276 2HB  CYS A 222     -38.582  37.206  46.482  1.00 18.460          H  
ATOM   3277  HG  CYS A 222     -36.351  35.505  44.852  1.00 18.460          H  
ATOM   3278  N   ARG A 223     -39.127  34.129  48.209  1.00 11.350          N  
ATOM   3279  CA  ARG A 223     -40.239  33.672  49.038  1.00 11.830          C  
ATOM   3280  C   ARG A 223     -39.874  33.500  50.516  1.00 11.700          C  
ATOM   3281  O   ARG A 223     -38.808  32.987  50.878  1.00 11.790          O  
ATOM   3282  CB  ARG A 223     -40.800  32.369  48.486  1.00 16.370          C  
ATOM   3283  CG  ARG A 223     -41.569  32.480  47.166  1.00 16.370          C  
ATOM   3284  CD  ARG A 223     -41.941  31.140  46.610  1.00 16.370          C  
ATOM   3285  NE  ARG A 223     -42.617  31.273  45.332  1.00 16.370          N  
ATOM   3286  CZ  ARG A 223     -43.015  30.262  44.517  1.00 16.370          C  
ATOM   3287  NH1 ARG A 223     -42.824  28.987  44.823  1.00 16.370          N  
ATOM   3288  NH2 ARG A 223     -43.615  30.564  43.374  1.00 16.370          N  
ATOM   3289  H   ARG A 223     -38.862  33.560  47.410  1.00 13.620          H  
ATOM   3290  HA  ARG A 223     -41.029  34.421  48.973  1.00 14.200          H  
ATOM   3291 1HB  ARG A 223     -39.983  31.671  48.326  1.00 19.640          H  
ATOM   3292 2HB  ARG A 223     -41.473  31.936  49.216  1.00 19.640          H  
ATOM   3293 1HG  ARG A 223     -42.495  33.019  47.353  1.00 19.640          H  
ATOM   3294 2HG  ARG A 223     -40.995  33.021  46.433  1.00 19.640          H  
ATOM   3295 1HD  ARG A 223     -41.039  30.549  46.463  1.00 19.640          H  
ATOM   3296 2HD  ARG A 223     -42.607  30.633  47.301  1.00 19.640          H  
ATOM   3297  HE  ARG A 223     -42.805  32.215  45.018  1.00 19.640          H  
ATOM   3298 1HH1 ARG A 223     -42.383  28.702  45.680  1.00 19.640          H  
ATOM   3299 2HH1 ARG A 223     -43.139  28.270  44.184  1.00 19.640          H  
ATOM   3300 1HH2 ARG A 223     -43.770  31.531  43.124  1.00 19.640          H  
ATOM   3301 2HH2 ARG A 223     -43.922  29.830  42.752  1.00 19.640          H  
ATOM   3302  N   ARG A 224     -40.802  33.916  51.374  1.00 11.680          N  
ATOM   3303  CA  ARG A 224     -40.618  33.840  52.816  1.00 11.740          C  
ATOM   3304  C   ARG A 224     -40.366  32.426  53.320  1.00 11.730          C  
ATOM   3305  O   ARG A 224     -41.005  31.463  52.886  1.00 11.850          O  
ATOM   3306  CB  ARG A 224     -41.835  34.396  53.545  1.00 16.410          C  
ATOM   3307  CG  ARG A 224     -42.035  35.905  53.423  1.00 16.410          C  
ATOM   3308  CD  ARG A 224     -43.246  36.373  54.166  1.00 16.410          C  
ATOM   3309  NE  ARG A 224     -44.494  35.880  53.575  1.00 16.410          N  
ATOM   3310  CZ  ARG A 224     -45.723  36.015  54.127  1.00 16.410          C  
ATOM   3311  NH1 ARG A 224     -45.871  36.625  55.287  1.00 16.410          N  
ATOM   3312  NH2 ARG A 224     -46.783  35.530  53.497  1.00 16.410          N  
ATOM   3313  H   ARG A 224     -41.648  34.322  51.003  1.00 14.020          H  
ATOM   3314  HA  ARG A 224     -39.753  34.452  53.077  1.00 14.090          H  
ATOM   3315 1HB  ARG A 224     -42.732  33.906  53.171  1.00 19.690          H  
ATOM   3316 2HB  ARG A 224     -41.758  34.159  54.606  1.00 19.690          H  
ATOM   3317 1HG  ARG A 224     -41.164  36.420  53.828  1.00 19.690          H  
ATOM   3318 2HG  ARG A 224     -42.155  36.172  52.374  1.00 19.690          H  
ATOM   3319 1HD  ARG A 224     -43.188  36.015  55.194  1.00 19.690          H  
ATOM   3320 2HD  ARG A 224     -43.270  37.462  54.159  1.00 19.690          H  
ATOM   3321  HE  ARG A 224     -44.436  35.408  52.683  1.00 19.690          H  
ATOM   3322 1HH1 ARG A 224     -45.070  36.998  55.773  1.00 19.690          H  
ATOM   3323 2HH1 ARG A 224     -46.791  36.723  55.694  1.00 19.690          H  
ATOM   3324 1HH2 ARG A 224     -46.673  35.062  52.607  1.00 19.690          H  
ATOM   3325 2HH2 ARG A 224     -47.703  35.627  53.901  1.00 19.690          H  
ATOM   3326  N   GLU A 225     -39.424  32.325  54.260  1.00 11.800          N  
ATOM   3327  CA  GLU A 225     -38.997  31.093  54.926  1.00 12.040          C  
ATOM   3328  C   GLU A 225     -38.227  30.116  54.033  1.00 11.990          C  
ATOM   3329  O   GLU A 225     -37.838  29.037  54.485  1.00 12.260          O  
ATOM   3330  CB  GLU A 225     -40.208  30.367  55.546  1.00 16.760          C  
ATOM   3331  CG  GLU A 225     -40.998  31.193  56.570  1.00 16.760          C  
ATOM   3332  CD  GLU A 225     -40.259  31.308  57.867  1.00 16.760          C  
ATOM   3333  OE1 GLU A 225     -39.766  30.303  58.311  1.00 16.760          O  
ATOM   3334  OE2 GLU A 225     -40.160  32.378  58.418  1.00 16.760          O  
ATOM   3335  H   GLU A 225     -38.943  33.177  54.544  1.00 14.160          H  
ATOM   3336  HA  GLU A 225     -38.333  31.383  55.741  1.00 14.450          H  
ATOM   3337 1HB  GLU A 225     -40.887  30.012  54.778  1.00 20.110          H  
ATOM   3338 2HB  GLU A 225     -39.845  29.484  56.069  1.00 20.110          H  
ATOM   3339 1HG  GLU A 225     -41.180  32.188  56.176  1.00 20.110          H  
ATOM   3340 2HG  GLU A 225     -41.961  30.717  56.741  1.00 20.110          H  
ATOM   3341  N   ARG A 226     -37.872  30.505  52.809  1.00 11.840          N  
ATOM   3342  CA  ARG A 226     -37.121  29.567  51.983  1.00 12.050          C  
ATOM   3343  C   ARG A 226     -35.648  29.591  52.352  1.00 12.300          C  
ATOM   3344  O   ARG A 226     -34.882  28.716  51.957  1.00 12.670          O  
ATOM   3345  CB  ARG A 226     -37.328  29.855  50.514  1.00 16.790          C  
ATOM   3346  CG  ARG A 226     -38.536  29.163  49.900  1.00 16.790          C  
ATOM   3347  CD  ARG A 226     -39.823  29.571  50.519  1.00 16.790          C  
ATOM   3348  NE  ARG A 226     -40.941  28.984  49.816  1.00 16.790          N  
ATOM   3349  CZ  ARG A 226     -42.255  29.167  50.089  1.00 16.790          C  
ATOM   3350  NH1 ARG A 226     -42.669  29.955  51.073  1.00 16.790          N  
ATOM   3351  NH2 ARG A 226     -43.137  28.532  49.335  1.00 16.790          N  
ATOM   3352  H   ARG A 226     -38.165  31.416  52.424  1.00 14.210          H  
ATOM   3353  HA  ARG A 226     -37.502  28.570  52.170  1.00 14.460          H  
ATOM   3354 1HB  ARG A 226     -37.435  30.926  50.357  1.00 20.140          H  
ATOM   3355 2HB  ARG A 226     -36.453  29.533  49.955  1.00 20.140          H  
ATOM   3356 1HG  ARG A 226     -38.586  29.402  48.846  1.00 20.140          H  
ATOM   3357 2HG  ARG A 226     -38.426  28.091  50.021  1.00 20.140          H  
ATOM   3358 1HD  ARG A 226     -39.862  29.203  51.540  1.00 20.140          H  
ATOM   3359 2HD  ARG A 226     -39.922  30.633  50.525  1.00 20.140          H  
ATOM   3360  HE  ARG A 226     -40.717  28.353  49.058  1.00 20.140          H  
ATOM   3361 1HH1 ARG A 226     -41.997  30.459  51.683  1.00 20.140          H  
ATOM   3362 2HH1 ARG A 226     -43.657  30.066  51.246  1.00 20.140          H  
ATOM   3363 1HH2 ARG A 226     -42.800  27.945  48.585  1.00 20.140          H  
ATOM   3364 2HH2 ARG A 226     -44.126  28.634  49.502  1.00 20.140          H  
ATOM   3365  N   GLU A 227     -35.275  30.568  53.169  1.00 12.320          N  
ATOM   3366  CA  GLU A 227     -33.934  30.741  53.695  1.00 12.770          C  
ATOM   3367  C   GLU A 227     -33.652  29.802  54.873  1.00 13.020          C  
ATOM   3368  O   GLU A 227     -32.537  29.795  55.400  1.00 13.030          O  
ATOM   3369  CB  GLU A 227     -33.705  32.200  54.119  1.00 17.700          C  
ATOM   3370  CG  GLU A 227     -34.537  32.683  55.330  1.00 17.700          C  
ATOM   3371  CD  GLU A 227     -35.888  33.203  54.929  1.00 17.700          C  
ATOM   3372  OE1 GLU A 227     -36.278  32.962  53.809  1.00 17.700          O  
ATOM   3373  OE2 GLU A 227     -36.536  33.835  55.727  1.00 17.700          O  
ATOM   3374  H   GLU A 227     -35.979  31.265  53.426  1.00 14.780          H  
ATOM   3375  HA  GLU A 227     -33.224  30.502  52.904  1.00 15.320          H  
ATOM   3376 1HB  GLU A 227     -32.652  32.338  54.367  1.00 21.240          H  
ATOM   3377 2HB  GLU A 227     -33.925  32.857  53.279  1.00 21.240          H  
ATOM   3378 1HG  GLU A 227     -34.672  31.871  56.043  1.00 21.240          H  
ATOM   3379 2HG  GLU A 227     -33.986  33.475  55.834  1.00 21.240          H  
ATOM   3380  N   ARG A 228     -34.670  29.064  55.336  1.00 13.380          N  
ATOM   3381  CA  ARG A 228     -34.501  28.191  56.484  1.00 13.800          C  
ATOM   3382  C   ARG A 228     -33.731  26.934  56.106  1.00 14.160          C  
ATOM   3383  O   ARG A 228     -33.603  26.583  54.933  1.00 14.540          O  
ATOM   3384  CB  ARG A 228     -35.838  27.833  57.103  1.00 19.150          C  
ATOM   3385  CG  ARG A 228     -36.661  29.029  57.592  1.00 19.150          C  
ATOM   3386  CD  ARG A 228     -36.087  29.745  58.771  1.00 19.150          C  
ATOM   3387  NE  ARG A 228     -37.021  30.768  59.229  1.00 19.150          N  
ATOM   3388  CZ  ARG A 228     -36.773  31.750  60.123  1.00 19.150          C  
ATOM   3389  NH1 ARG A 228     -35.586  31.869  60.702  1.00 19.150          N  
ATOM   3390  NH2 ARG A 228     -37.750  32.607  60.407  1.00 19.150          N  
ATOM   3391  H   ARG A 228     -35.584  29.101  54.875  1.00 16.060          H  
ATOM   3392  HA  ARG A 228     -33.916  28.723  57.232  1.00 16.560          H  
ATOM   3393 1HB  ARG A 228     -36.444  27.312  56.366  1.00 22.980          H  
ATOM   3394 2HB  ARG A 228     -35.689  27.159  57.941  1.00 22.980          H  
ATOM   3395 1HG  ARG A 228     -36.729  29.757  56.788  1.00 22.980          H  
ATOM   3396 2HG  ARG A 228     -37.669  28.700  57.850  1.00 22.980          H  
ATOM   3397 1HD  ARG A 228     -35.904  29.045  59.585  1.00 22.980          H  
ATOM   3398 2HD  ARG A 228     -35.161  30.237  58.481  1.00 22.980          H  
ATOM   3399  HE  ARG A 228     -37.980  30.721  58.846  1.00 22.980          H  
ATOM   3400 1HH1 ARG A 228     -34.846  31.221  60.483  1.00 22.980          H  
ATOM   3401 2HH1 ARG A 228     -35.419  32.612  61.366  1.00 22.980          H  
ATOM   3402 1HH2 ARG A 228     -38.665  32.516  59.916  1.00 22.980          H  
ATOM   3403 2HH2 ARG A 228     -37.603  33.354  61.064  1.00 22.980          H  
ATOM   3404  N   ARG A 229     -33.218  26.244  57.117  1.00 14.220          N  
ATOM   3405  CA  ARG A 229     -32.405  25.062  56.889  1.00 14.760          C  
ATOM   3406  C   ARG A 229     -33.075  24.013  56.015  1.00 14.890          C  
ATOM   3407  O   ARG A 229     -34.229  23.627  56.236  1.00 15.280          O  
ATOM   3408  CB  ARG A 229     -32.003  24.430  58.217  1.00 20.450          C  
ATOM   3409  CG  ARG A 229     -31.082  25.304  59.076  1.00 20.450          C  
ATOM   3410  CD  ARG A 229     -30.721  24.672  60.388  1.00 20.450          C  
ATOM   3411  NE  ARG A 229     -29.873  23.488  60.222  1.00 20.450          N  
ATOM   3412  CZ  ARG A 229     -28.517  23.505  60.101  1.00 20.450          C  
ATOM   3413  NH1 ARG A 229     -27.851  24.652  60.107  1.00 20.450          N  
ATOM   3414  NH2 ARG A 229     -27.850  22.366  59.974  1.00 20.450          N  
ATOM   3415  H   ARG A 229     -33.368  26.571  58.058  1.00 17.060          H  
ATOM   3416  HA  ARG A 229     -31.497  25.384  56.383  1.00 17.710          H  
ATOM   3417 1HB  ARG A 229     -32.897  24.204  58.800  1.00 24.540          H  
ATOM   3418 2HB  ARG A 229     -31.488  23.487  58.031  1.00 24.540          H  
ATOM   3419 1HG  ARG A 229     -30.165  25.486  58.522  1.00 24.540          H  
ATOM   3420 2HG  ARG A 229     -31.569  26.255  59.282  1.00 24.540          H  
ATOM   3421 1HD  ARG A 229     -30.205  25.389  61.020  1.00 24.540          H  
ATOM   3422 2HD  ARG A 229     -31.637  24.355  60.889  1.00 24.540          H  
ATOM   3423  HE  ARG A 229     -30.337  22.562  60.234  1.00 24.540          H  
ATOM   3424 1HH1 ARG A 229     -28.341  25.526  60.205  1.00 24.540          H  
ATOM   3425 2HH1 ARG A 229     -26.844  24.652  60.018  1.00 24.540          H  
ATOM   3426 1HH2 ARG A 229     -28.360  21.462  59.969  1.00 24.540          H  
ATOM   3427 2HH2 ARG A 229     -26.849  22.369  59.884  1.00 24.540          H  
ATOM   3428  N   GLN A 230     -32.271  23.487  55.085  1.00 14.740          N  
ATOM   3429  CA  GLN A 230     -32.608  22.481  54.069  1.00 15.030          C  
ATOM   3430  C   GLN A 230     -33.181  21.193  54.659  1.00 15.450          C  
ATOM   3431  O   GLN A 230     -33.880  20.424  53.981  1.00 15.800          O  
ATOM   3432  CB  GLN A 230     -31.347  22.161  53.260  1.00 20.930          C  
ATOM   3433  CG  GLN A 230     -30.281  21.375  54.012  1.00 20.930          C  
ATOM   3434  CD  GLN A 230     -29.057  21.147  53.181  1.00 20.930          C  
ATOM   3435  OE1 GLN A 230     -29.156  20.843  51.987  1.00 20.930          O  
ATOM   3436  NE2 GLN A 230     -27.889  21.282  53.796  1.00 20.930          N  
ATOM   3437  H   GLN A 230     -31.336  23.898  55.035  1.00 17.690          H  
ATOM   3438  HA  GLN A 230     -33.336  22.912  53.394  1.00 18.040          H  
ATOM   3439 1HB  GLN A 230     -31.586  21.650  52.374  1.00 25.110          H  
ATOM   3440 2HB  GLN A 230     -30.890  23.099  52.953  1.00 25.110          H  
ATOM   3441 1HG  GLN A 230     -29.989  21.923  54.906  1.00 25.110          H  
ATOM   3442 2HG  GLN A 230     -30.675  20.396  54.285  1.00 25.110          H  
ATOM   3443 1HE2 GLN A 230     -27.036  21.134  53.292  1.00 25.110          H  
ATOM   3444 2HE2 GLN A 230     -27.860  21.527  54.766  1.00 25.110          H  
ATOM   3445  N   GLU A 231     -32.882  20.991  55.936  1.00 15.580          N  
ATOM   3446  CA  GLU A 231     -33.267  19.864  56.766  1.00 16.150          C  
ATOM   3447  C   GLU A 231     -34.780  19.780  56.933  1.00 16.380          C  
ATOM   3448  O   GLU A 231     -35.330  18.719  57.225  1.00 16.690          O  
ATOM   3449  CB  GLU A 231     -32.602  20.016  58.129  1.00 22.380          C  
ATOM   3450  CG  GLU A 231     -31.089  19.846  58.105  1.00 22.380          C  
ATOM   3451  CD  GLU A 231     -30.464  20.155  59.419  1.00 22.380          C  
ATOM   3452  OE1 GLU A 231     -31.095  20.820  60.200  1.00 22.380          O  
ATOM   3453  OE2 GLU A 231     -29.341  19.775  59.642  1.00 22.380          O  
ATOM   3454  H   GLU A 231     -32.319  21.709  56.368  1.00 18.700          H  
ATOM   3455  HA  GLU A 231     -32.917  18.947  56.294  1.00 19.380          H  
ATOM   3456 1HB  GLU A 231     -32.827  21.007  58.529  1.00 26.860          H  
ATOM   3457 2HB  GLU A 231     -33.016  19.282  58.821  1.00 26.860          H  
ATOM   3458 1HG  GLU A 231     -30.852  18.817  57.833  1.00 26.860          H  
ATOM   3459 2HG  GLU A 231     -30.668  20.501  57.343  1.00 26.860          H  
ATOM   3460  N   ARG A 232     -35.455  20.913  56.741  1.00 16.360          N  
ATOM   3461  CA  ARG A 232     -36.896  21.013  56.894  1.00 16.720          C  
ATOM   3462  C   ARG A 232     -37.649  20.672  55.606  1.00 16.650          C  
ATOM   3463  O   ARG A 232     -38.864  20.850  55.533  1.00 17.080          O  
ATOM   3464  CB  ARG A 232     -37.277  22.418  57.328  1.00 23.260          C  
ATOM   3465  CG  ARG A 232     -36.776  22.830  58.699  1.00 23.260          C  
ATOM   3466  CD  ARG A 232     -37.202  24.209  59.027  1.00 23.260          C  
ATOM   3467  NE  ARG A 232     -36.711  24.643  60.330  1.00 23.260          N  
ATOM   3468  CZ  ARG A 232     -37.005  25.825  60.919  1.00 23.260          C  
ATOM   3469  NH1 ARG A 232     -37.803  26.688  60.320  1.00 23.260          N  
ATOM   3470  NH2 ARG A 232     -36.488  26.114  62.103  1.00 23.260          N  
ATOM   3471  H   ARG A 232     -34.936  21.761  56.491  1.00 19.630          H  
ATOM   3472  HA  ARG A 232     -37.205  20.314  57.670  1.00 20.060          H  
ATOM   3473 1HB  ARG A 232     -36.864  23.130  56.618  1.00 27.920          H  
ATOM   3474 2HB  ARG A 232     -38.359  22.529  57.315  1.00 27.920          H  
ATOM   3475 1HG  ARG A 232     -37.170  22.154  59.454  1.00 27.920          H  
ATOM   3476 2HG  ARG A 232     -35.683  22.797  58.711  1.00 27.920          H  
ATOM   3477 1HD  ARG A 232     -36.808  24.885  58.267  1.00 27.920          H  
ATOM   3478 2HD  ARG A 232     -38.290  24.255  59.033  1.00 27.920          H  
ATOM   3479  HE  ARG A 232     -36.094  24.012  60.826  1.00 27.920          H  
ATOM   3480 1HH1 ARG A 232     -38.207  26.474  59.422  1.00 27.920          H  
ATOM   3481 2HH1 ARG A 232     -38.024  27.571  60.761  1.00 27.920          H  
ATOM   3482 1HH2 ARG A 232     -35.878  25.453  62.565  1.00 27.920          H  
ATOM   3483 2HH2 ARG A 232     -36.703  26.994  62.551  1.00 27.920          H  
ATOM   3484  N   GLY A 233     -36.929  20.208  54.572  1.00 16.250          N  
ATOM   3485  CA  GLY A 233     -37.535  19.875  53.282  1.00 16.280          C  
ATOM   3486  C   GLY A 233     -37.286  20.991  52.285  1.00 15.960          C  
ATOM   3487  O   GLY A 233     -37.521  20.854  51.080  1.00 16.060          O  
ATOM   3488  H   GLY A 233     -35.916  20.082  54.669  1.00 19.500          H  
ATOM   3489 1HA  GLY A 233     -37.104  18.947  52.909  1.00 19.540          H  
ATOM   3490 2HA  GLY A 233     -38.604  19.713  53.405  1.00 19.540          H  
ATOM   3491  N   ARG A 234     -36.715  22.075  52.803  1.00 15.700          N  
ATOM   3492  CA  ARG A 234     -36.383  23.277  52.056  1.00 15.560          C  
ATOM   3493  C   ARG A 234     -35.294  23.011  51.022  1.00 14.980          C  
ATOM   3494  O   ARG A 234     -35.105  23.830  50.121  1.00 14.770          O  
ATOM   3495  CB  ARG A 234     -35.958  24.411  52.991  1.00 21.840          C  
ATOM   3496  CG  ARG A 234     -37.025  24.911  53.954  1.00 21.840          C  
ATOM   3497  CD  ARG A 234     -38.163  25.585  53.287  1.00 21.840          C  
ATOM   3498  NE  ARG A 234     -39.096  26.115  54.267  1.00 21.840          N  
ATOM   3499  CZ  ARG A 234     -40.354  26.523  54.018  1.00 21.840          C  
ATOM   3500  NH1 ARG A 234     -40.859  26.481  52.801  1.00 21.840          N  
ATOM   3501  NH2 ARG A 234     -41.102  26.958  55.024  1.00 21.840          N  
ATOM   3502  H   ARG A 234     -36.546  22.058  53.797  1.00 18.840          H  
ATOM   3503  HA  ARG A 234     -37.272  23.600  51.513  1.00 18.670          H  
ATOM   3504 1HB  ARG A 234     -35.142  24.099  53.611  1.00 26.210          H  
ATOM   3505 2HB  ARG A 234     -35.612  25.269  52.407  1.00 26.210          H  
ATOM   3506 1HG  ARG A 234     -37.425  24.069  54.509  1.00 26.210          H  
ATOM   3507 2HG  ARG A 234     -36.567  25.616  54.647  1.00 26.210          H  
ATOM   3508 1HD  ARG A 234     -37.799  26.399  52.674  1.00 26.210          H  
ATOM   3509 2HD  ARG A 234     -38.701  24.876  52.666  1.00 26.210          H  
ATOM   3510  HE  ARG A 234     -38.771  26.178  55.220  1.00 26.210          H  
ATOM   3511 1HH1 ARG A 234     -40.295  26.156  51.994  1.00 26.210          H  
ATOM   3512 2HH1 ARG A 234     -41.814  26.761  52.651  1.00 26.210          H  
ATOM   3513 1HH2 ARG A 234     -40.721  26.990  55.960  1.00 26.210          H  
ATOM   3514 2HH2 ARG A 234     -42.049  27.265  54.860  1.00 26.210          H  
ATOM   3515  N   SER A 235     -34.618  21.848  51.112  1.00 14.890          N  
ATOM   3516  CA  SER A 235     -33.591  21.438  50.156  1.00 14.570          C  
ATOM   3517  C   SER A 235     -34.169  21.316  48.748  1.00 14.290          C  
ATOM   3518  O   SER A 235     -33.437  21.360  47.761  1.00 14.180          O  
ATOM   3519  CB  SER A 235     -33.028  20.065  50.532  1.00 20.530          C  
ATOM   3520  OG  SER A 235     -33.965  19.028  50.328  1.00 20.530          O  
ATOM   3521  H   SER A 235     -34.778  21.234  51.911  1.00 17.870          H  
ATOM   3522  HA  SER A 235     -32.795  22.188  50.144  1.00 17.480          H  
ATOM   3523 1HB  SER A 235     -32.124  19.869  49.955  1.00 24.630          H  
ATOM   3524 2HB  SER A 235     -32.756  20.056  51.569  1.00 24.630          H  
ATOM   3525  HG  SER A 235     -33.575  18.253  50.751  1.00 24.630          H  
ATOM   3526  N   GLN A 236     -35.497  21.181  48.654  1.00 14.370          N  
ATOM   3527  CA  GLN A 236     -36.158  21.047  47.368  1.00 14.320          C  
ATOM   3528  C   GLN A 236     -36.578  22.396  46.790  1.00 14.280          C  
ATOM   3529  O   GLN A 236     -37.160  22.450  45.705  1.00 14.590          O  
ATOM   3530  CB  GLN A 236     -37.379  20.143  47.523  1.00 20.070          C  
ATOM   3531  CG  GLN A 236     -37.023  18.765  48.025  1.00 20.070          C  
ATOM   3532  CD  GLN A 236     -36.079  18.058  47.103  1.00 20.070          C  
ATOM   3533  OE1 GLN A 236     -36.397  17.811  45.937  1.00 20.070          O  
ATOM   3534  NE2 GLN A 236     -34.893  17.749  47.605  1.00 20.070          N  
ATOM   3535  H   GLN A 236     -36.064  21.151  49.508  1.00 17.240          H  
ATOM   3536  HA  GLN A 236     -35.461  20.590  46.668  1.00 17.180          H  
ATOM   3537 1HB  GLN A 236     -38.074  20.593  48.235  1.00 24.080          H  
ATOM   3538 2HB  GLN A 236     -37.893  20.045  46.569  1.00 24.080          H  
ATOM   3539 1HG  GLN A 236     -36.547  18.857  49.004  1.00 24.080          H  
ATOM   3540 2HG  GLN A 236     -37.932  18.172  48.107  1.00 24.080          H  
ATOM   3541 1HE2 GLN A 236     -34.210  17.289  47.038  1.00 24.080          H  
ATOM   3542 2HE2 GLN A 236     -34.666  18.001  48.562  1.00 24.080          H  
ATOM   3543  N   GLU A 237     -36.322  23.481  47.525  1.00 14.080          N  
ATOM   3544  CA  GLU A 237     -36.697  24.820  47.100  1.00 14.220          C  
ATOM   3545  C   GLU A 237     -35.497  25.753  46.918  1.00 13.850          C  
ATOM   3546  O   GLU A 237     -35.400  26.443  45.900  1.00 13.980          O  
ATOM   3547  CB  GLU A 237     -37.666  25.421  48.125  1.00 19.850          C  
ATOM   3548  CG  GLU A 237     -39.029  24.719  48.204  1.00 19.850          C  
ATOM   3549  CD  GLU A 237     -39.887  25.233  49.332  1.00 19.850          C  
ATOM   3550  OE1 GLU A 237     -39.323  25.815  50.225  1.00 19.850          O  
ATOM   3551  OE2 GLU A 237     -41.086  25.081  49.285  1.00 19.850          O  
ATOM   3552  H   GLU A 237     -35.828  23.386  48.413  1.00 16.900          H  
ATOM   3553  HA  GLU A 237     -37.208  24.744  46.141  1.00 17.060          H  
ATOM   3554 1HB  GLU A 237     -37.209  25.378  49.117  1.00 23.820          H  
ATOM   3555 2HB  GLU A 237     -37.837  26.468  47.894  1.00 23.820          H  
ATOM   3556 1HG  GLU A 237     -39.553  24.861  47.261  1.00 23.820          H  
ATOM   3557 2HG  GLU A 237     -38.865  23.651  48.340  1.00 23.820          H  
ATOM   3558  N   ARG A 238     -34.581  25.773  47.892  1.00 13.580          N  
ATOM   3559  CA  ARG A 238     -33.455  26.712  47.873  1.00 13.430          C  
ATOM   3560  C   ARG A 238     -32.147  26.063  48.347  1.00 12.980          C  
ATOM   3561  O   ARG A 238     -32.153  25.193  49.218  1.00 12.940          O  
ATOM   3562  CB  ARG A 238     -33.792  27.926  48.738  1.00 18.860          C  
ATOM   3563  CG  ARG A 238     -32.774  29.045  48.724  1.00 18.860          C  
ATOM   3564  CD  ARG A 238     -33.236  30.246  49.430  1.00 18.860          C  
ATOM   3565  NE  ARG A 238     -32.269  31.315  49.293  1.00 18.860          N  
ATOM   3566  CZ  ARG A 238     -32.447  32.604  49.660  1.00 18.860          C  
ATOM   3567  NH1 ARG A 238     -33.576  33.007  50.203  1.00 18.860          N  
ATOM   3568  NH2 ARG A 238     -31.469  33.474  49.464  1.00 18.860          N  
ATOM   3569  H   ARG A 238     -34.703  25.152  48.695  1.00 16.300          H  
ATOM   3570  HA  ARG A 238     -33.308  27.057  46.851  1.00 16.120          H  
ATOM   3571 1HB  ARG A 238     -34.740  28.350  48.405  1.00 22.630          H  
ATOM   3572 2HB  ARG A 238     -33.920  27.611  49.773  1.00 22.630          H  
ATOM   3573 1HG  ARG A 238     -31.848  28.721  49.196  1.00 22.630          H  
ATOM   3574 2HG  ARG A 238     -32.580  29.337  47.704  1.00 22.630          H  
ATOM   3575 1HD  ARG A 238     -34.185  30.572  49.024  1.00 22.630          H  
ATOM   3576 2HD  ARG A 238     -33.341  30.019  50.479  1.00 22.630          H  
ATOM   3577  HE  ARG A 238     -31.379  31.057  48.880  1.00 22.630          H  
ATOM   3578 1HH1 ARG A 238     -34.334  32.358  50.371  1.00 22.630          H  
ATOM   3579 2HH1 ARG A 238     -33.697  33.978  50.461  1.00 22.630          H  
ATOM   3580 1HH2 ARG A 238     -30.600  33.173  49.044  1.00 22.630          H  
ATOM   3581 2HH2 ARG A 238     -31.589  34.444  49.732  1.00 22.630          H  
ATOM   3582  N   ARG A 239     -31.022  26.456  47.747  1.00 12.800          N  
ATOM   3583  CA  ARG A 239     -29.729  25.949  48.189  1.00 12.540          C  
ATOM   3584  C   ARG A 239     -29.397  26.445  49.590  1.00 12.440          C  
ATOM   3585  O   ARG A 239     -29.472  27.643  49.850  1.00 12.630          O  
ATOM   3586  CB  ARG A 239     -28.638  26.388  47.227  1.00 17.660          C  
ATOM   3587  CG  ARG A 239     -27.266  25.853  47.543  1.00 17.660          C  
ATOM   3588  CD  ARG A 239     -26.280  26.176  46.489  1.00 17.660          C  
ATOM   3589  NE  ARG A 239     -24.981  25.602  46.805  1.00 17.660          N  
ATOM   3590  CZ  ARG A 239     -24.001  25.345  45.900  1.00 17.660          C  
ATOM   3591  NH1 ARG A 239     -24.183  25.628  44.637  1.00 17.660          N  
ATOM   3592  NH2 ARG A 239     -22.858  24.793  46.273  1.00 17.660          N  
ATOM   3593  H   ARG A 239     -31.057  27.166  47.001  1.00 15.360          H  
ATOM   3594  HA  ARG A 239     -29.769  24.860  48.204  1.00 15.050          H  
ATOM   3595 1HB  ARG A 239     -28.897  26.078  46.218  1.00 21.190          H  
ATOM   3596 2HB  ARG A 239     -28.576  27.479  47.225  1.00 21.190          H  
ATOM   3597 1HG  ARG A 239     -26.912  26.311  48.465  1.00 21.190          H  
ATOM   3598 2HG  ARG A 239     -27.302  24.772  47.663  1.00 21.190          H  
ATOM   3599 1HD  ARG A 239     -26.621  25.775  45.536  1.00 21.190          H  
ATOM   3600 2HD  ARG A 239     -26.169  27.259  46.416  1.00 21.190          H  
ATOM   3601  HE  ARG A 239     -24.812  25.365  47.787  1.00 21.190          H  
ATOM   3602 1HH1 ARG A 239     -25.035  26.094  44.311  1.00 21.190          H  
ATOM   3603 2HH1 ARG A 239     -23.464  25.402  43.946  1.00 21.190          H  
ATOM   3604 1HH2 ARG A 239     -22.686  24.576  47.244  1.00 21.190          H  
ATOM   3605 2HH2 ARG A 239     -22.141  24.603  45.583  1.00 21.190          H  
ATOM   3606  N   GLN A 240     -28.946  25.553  50.477  1.00 12.340          N  
ATOM   3607  CA  GLN A 240     -28.587  25.994  51.819  1.00 12.480          C  
ATOM   3608  C   GLN A 240     -27.583  27.146  51.664  1.00 12.340          C  
ATOM   3609  O   GLN A 240     -26.500  26.904  51.118  1.00 12.110          O  
ATOM   3610  CB  GLN A 240     -27.928  24.840  52.585  1.00 17.420          C  
ATOM   3611  CG  GLN A 240     -27.524  25.135  54.037  1.00 17.420          C  
ATOM   3612  CD  GLN A 240     -28.715  25.316  54.947  1.00 17.420          C  
ATOM   3613  OE1 GLN A 240     -29.718  24.617  54.761  1.00 17.420          O  
ATOM   3614  NE2 GLN A 240     -28.621  26.218  55.918  1.00 17.420          N  
ATOM   3615  H   GLN A 240     -28.898  24.573  50.225  1.00 14.810          H  
ATOM   3616  HA  GLN A 240     -29.488  26.283  52.342  1.00 14.980          H  
ATOM   3617 1HB  GLN A 240     -28.604  23.995  52.592  1.00 20.900          H  
ATOM   3618 2HB  GLN A 240     -27.029  24.524  52.059  1.00 20.900          H  
ATOM   3619 1HG  GLN A 240     -26.932  24.304  54.411  1.00 20.900          H  
ATOM   3620 2HG  GLN A 240     -26.932  26.045  54.060  1.00 20.900          H  
ATOM   3621 1HE2 GLN A 240     -29.388  26.376  56.542  1.00 20.900          H  
ATOM   3622 2HE2 GLN A 240     -27.780  26.752  56.034  1.00 20.900          H  
ATOM   3623  N   PRO A 241     -27.860  28.362  52.198  1.00 12.660          N  
ATOM   3624  CA  PRO A 241     -27.025  29.555  52.090  1.00 12.810          C  
ATOM   3625  C   PRO A 241     -25.551  29.371  52.422  1.00 13.050          C  
ATOM   3626  O   PRO A 241     -24.695  29.953  51.756  1.00 12.990          O  
ATOM   3627  CB  PRO A 241     -27.695  30.500  53.095  1.00 19.210          C  
ATOM   3628  CG  PRO A 241     -29.158  30.100  53.071  1.00 19.210          C  
ATOM   3629  CD  PRO A 241     -29.148  28.600  52.923  1.00 19.210          C  
ATOM   3630  HA  PRO A 241     -27.131  29.954  51.068  1.00 15.370          H  
ATOM   3631 1HB  PRO A 241     -27.233  30.388  54.090  1.00 23.060          H  
ATOM   3632 2HB  PRO A 241     -27.537  31.543  52.788  1.00 23.060          H  
ATOM   3633 1HG  PRO A 241     -29.673  30.434  53.991  1.00 23.060          H  
ATOM   3634 2HG  PRO A 241     -29.668  30.598  52.229  1.00 23.060          H  
ATOM   3635 1HD  PRO A 241     -29.169  28.111  53.898  1.00 23.060          H  
ATOM   3636 2HD  PRO A 241     -30.021  28.338  52.291  1.00 23.060          H  
ATOM   3637  N   SER A 242     -25.230  28.506  53.383  1.00 13.510          N  
ATOM   3638  CA  SER A 242     -23.843  28.274  53.784  1.00 13.980          C  
ATOM   3639  C   SER A 242     -22.972  27.643  52.697  1.00 14.530          C  
ATOM   3640  O   SER A 242     -21.745  27.589  52.840  1.00 14.800          O  
ATOM   3641  CB  SER A 242     -23.807  27.396  55.017  1.00 19.380          C  
ATOM   3642  OG  SER A 242     -24.285  26.110  54.735  1.00 19.380          O  
ATOM   3643  H   SER A 242     -25.938  28.022  53.909  1.00 16.210          H  
ATOM   3644  HA  SER A 242     -23.408  29.239  54.038  1.00 16.780          H  
ATOM   3645 1HB  SER A 242     -22.783  27.334  55.385  1.00 23.260          H  
ATOM   3646 2HB  SER A 242     -24.411  27.848  55.802  1.00 23.260          H  
ATOM   3647  HG  SER A 242     -24.150  25.598  55.538  1.00 23.260          H  
ATOM   3648  N   SER A 243     -23.593  27.152  51.624  1.00 14.850          N  
ATOM   3649  CA  SER A 243     -22.871  26.533  50.526  1.00 15.540          C  
ATOM   3650  C   SER A 243     -22.835  27.440  49.295  1.00 15.590          C  
ATOM   3651  O   SER A 243     -22.300  27.053  48.251  1.00 16.070          O  
ATOM   3652  CB  SER A 243     -23.518  25.215  50.158  1.00 21.480          C  
ATOM   3653  OG  SER A 243     -24.790  25.424  49.614  1.00 21.480          O  
ATOM   3654  H   SER A 243     -24.612  27.216  51.562  1.00 17.820          H  
ATOM   3655  HA  SER A 243     -21.846  26.349  50.845  1.00 18.650          H  
ATOM   3656 1HB  SER A 243     -22.892  24.693  49.441  1.00 25.780          H  
ATOM   3657 2HB  SER A 243     -23.598  24.589  51.045  1.00 25.780          H  
ATOM   3658  HG  SER A 243     -25.366  25.726  50.353  1.00 25.780          H  
ATOM   3659  N   SER A 244     -23.450  28.617  49.392  1.00 15.240          N  
ATOM   3660  CA  SER A 244     -23.541  29.544  48.273  1.00 15.420          C  
ATOM   3661  C   SER A 244     -22.199  30.060  47.792  1.00 15.710          C  
ATOM   3662  O   SER A 244     -21.306  30.370  48.588  1.00 16.010          O  
ATOM   3663  CB  SER A 244     -24.399  30.733  48.609  1.00 21.520          C  
ATOM   3664  OG  SER A 244     -24.382  31.655  47.541  1.00 21.520          O  
ATOM   3665  H   SER A 244     -23.858  28.903  50.285  1.00 18.290          H  
ATOM   3666  HA  SER A 244     -24.011  29.011  47.443  1.00 18.500          H  
ATOM   3667 1HB  SER A 244     -25.420  30.406  48.811  1.00 25.820          H  
ATOM   3668 2HB  SER A 244     -24.021  31.212  49.515  1.00 25.820          H  
ATOM   3669  HG  SER A 244     -24.953  32.380  47.822  1.00 25.820          H  
ATOM   3670  N   SER A 245     -22.093  30.233  46.475  1.00 15.770          N  
ATOM   3671  CA  SER A 245     -20.916  30.757  45.788  1.00 16.190          C  
ATOM   3672  C   SER A 245     -20.600  32.198  46.195  1.00 16.600          C  
ATOM   3673  O   SER A 245     -19.462  32.682  46.027  1.00 16.690          O  
ATOM   3674  CB  SER A 245     -21.140  30.678  44.291  1.00 22.500          C  
ATOM   3675  OG  SER A 245     -22.181  31.532  43.892  1.00 22.500          O  
ATOM   3676  H   SER A 245     -22.884  29.973  45.905  1.00 18.920          H  
ATOM   3677  HA  SER A 245     -20.065  30.125  46.046  1.00 19.430          H  
ATOM   3678 1HB  SER A 245     -20.221  30.945  43.769  1.00 27.000          H  
ATOM   3679 2HB  SER A 245     -21.383  29.653  44.017  1.00 27.000          H  
ATOM   3680  HG  SER A 245     -22.210  31.476  42.935  1.00 27.000          H  
ATOM   3681  N   SER A 246     -21.590  32.870  46.798  1.00 17.010          N  
ATOM   3682  CA  SER A 246     -21.433  34.238  47.258  1.00 17.560          C  
ATOM   3683  C   SER A 246     -20.350  34.323  48.335  1.00 17.720          C  
ATOM   3684  O   SER A 246     -19.799  35.404  48.561  1.00 18.060          O  
ATOM   3685  CB  SER A 246     -22.742  34.801  47.787  1.00 24.360          C  
ATOM   3686  OG  SER A 246     -23.141  34.171  48.976  1.00 24.360          O  
ATOM   3687  H   SER A 246     -22.491  32.408  46.931  1.00 20.410          H  
ATOM   3688  HA  SER A 246     -21.125  34.845  46.411  1.00 21.070          H  
ATOM   3689 1HB  SER A 246     -22.628  35.870  47.958  1.00 29.240          H  
ATOM   3690 2HB  SER A 246     -23.514  34.673  47.029  1.00 29.240          H  
ATOM   3691  HG  SER A 246     -23.910  34.655  49.287  1.00 29.240          H  
ATOM   3692  N   GLU A 247     -20.036  33.184  48.975  1.00 17.590          N  
ATOM   3693  CA  GLU A 247     -19.012  33.105  50.001  1.00 17.880          C  
ATOM   3694  C   GLU A 247     -17.643  33.414  49.428  1.00 17.840          C  
ATOM   3695  O   GLU A 247     -16.786  33.941  50.129  1.00 18.150          O  
ATOM   3696  CB  GLU A 247     -19.010  31.726  50.661  1.00 24.920          C  
ATOM   3697  CG  GLU A 247     -17.951  31.515  51.770  1.00 24.920          C  
ATOM   3698  CD  GLU A 247     -18.086  32.415  52.993  1.00 24.920          C  
ATOM   3699  OE1 GLU A 247     -19.117  33.037  53.185  1.00 24.920          O  
ATOM   3700  OE2 GLU A 247     -17.140  32.458  53.747  1.00 24.920          O  
ATOM   3701  H   GLU A 247     -20.540  32.323  48.738  1.00 21.110          H  
ATOM   3702  HA  GLU A 247     -19.238  33.847  50.766  1.00 21.460          H  
ATOM   3703 1HB  GLU A 247     -19.996  31.533  51.090  1.00 29.900          H  
ATOM   3704 2HB  GLU A 247     -18.844  30.968  49.896  1.00 29.900          H  
ATOM   3705 1HG  GLU A 247     -18.028  30.480  52.104  1.00 29.900          H  
ATOM   3706 2HG  GLU A 247     -16.959  31.644  51.345  1.00 29.900          H  
ATOM   3707  N   LYS A 248     -17.384  33.026  48.178  1.00 17.590          N  
ATOM   3708  CA  LYS A 248     -16.081  33.321  47.624  1.00 17.690          C  
ATOM   3709  C   LYS A 248     -16.072  34.762  47.160  1.00 17.740          C  
ATOM   3710  O   LYS A 248     -15.071  35.459  47.308  1.00 18.060          O  
ATOM   3711  CB  LYS A 248     -15.736  32.394  46.467  1.00 24.730          C  
ATOM   3712  CG  LYS A 248     -15.497  30.933  46.861  1.00 24.730          C  
ATOM   3713  CD  LYS A 248     -14.918  30.126  45.678  1.00 24.730          C  
ATOM   3714  CE  LYS A 248     -15.987  29.768  44.640  1.00 24.730          C  
ATOM   3715  NZ  LYS A 248     -16.897  28.716  45.108  1.00 24.730          N  
ATOM   3716  H   LYS A 248     -18.102  32.596  47.592  1.00 21.110          H  
ATOM   3717  HA  LYS A 248     -15.327  33.211  48.404  1.00 21.230          H  
ATOM   3718 1HB  LYS A 248     -16.546  32.438  45.747  1.00 29.670          H  
ATOM   3719 2HB  LYS A 248     -14.842  32.754  45.971  1.00 29.670          H  
ATOM   3720 1HG  LYS A 248     -14.788  30.900  47.694  1.00 29.670          H  
ATOM   3721 2HG  LYS A 248     -16.432  30.492  47.193  1.00 29.670          H  
ATOM   3722 1HD  LYS A 248     -14.129  30.703  45.189  1.00 29.670          H  
ATOM   3723 2HD  LYS A 248     -14.480  29.202  46.053  1.00 29.670          H  
ATOM   3724 1HE  LYS A 248     -16.573  30.648  44.415  1.00 29.670          H  
ATOM   3725 2HE  LYS A 248     -15.510  29.433  43.726  1.00 29.670          H  
ATOM   3726 1HZ  LYS A 248     -17.583  28.545  44.371  1.00 29.670          H  
ATOM   3727 2HZ  LYS A 248     -16.406  27.856  45.290  1.00 29.670          H  
ATOM   3728 3HZ  LYS A 248     -17.383  28.994  45.938  1.00 29.670          H  
ATOM   3729  N   GLN A 249     -17.224  35.236  46.663  1.00 17.560          N  
ATOM   3730  CA  GLN A 249     -17.340  36.596  46.119  1.00 17.720          C  
ATOM   3731  C   GLN A 249     -17.001  37.633  47.182  1.00 18.410          C  
ATOM   3732  O   GLN A 249     -16.387  38.663  46.886  1.00 18.720          O  
ATOM   3733  CB  GLN A 249     -18.745  36.863  45.583  1.00 24.740          C  
ATOM   3734  CG  GLN A 249     -19.106  36.082  44.335  1.00 24.740          C  
ATOM   3735  CD  GLN A 249     -20.533  36.346  43.914  1.00 24.740          C  
ATOM   3736  OE1 GLN A 249     -21.316  36.853  44.723  1.00 24.740          O  
ATOM   3737  NE2 GLN A 249     -20.875  36.019  42.675  1.00 24.740          N  
ATOM   3738  H   GLN A 249     -18.015  34.588  46.595  1.00 21.070          H  
ATOM   3739  HA  GLN A 249     -16.633  36.702  45.299  1.00 21.260          H  
ATOM   3740 1HB  GLN A 249     -19.473  36.641  46.354  1.00 29.690          H  
ATOM   3741 2HB  GLN A 249     -18.844  37.920  45.346  1.00 29.690          H  
ATOM   3742 1HG  GLN A 249     -18.443  36.380  43.526  1.00 29.690          H  
ATOM   3743 2HG  GLN A 249     -18.997  35.015  44.539  1.00 29.690          H  
ATOM   3744 1HE2 GLN A 249     -21.810  36.178  42.354  1.00 29.690          H  
ATOM   3745 2HE2 GLN A 249     -20.201  35.609  42.059  1.00 29.690          H  
ATOM   3746  N   ARG A 250     -17.339  37.317  48.433  1.00 18.780          N  
ATOM   3747  CA  ARG A 250     -17.072  38.175  49.584  1.00 19.580          C  
ATOM   3748  C   ARG A 250     -15.604  38.548  49.750  1.00 20.020          C  
ATOM   3749  O   ARG A 250     -15.298  39.523  50.438  1.00 20.780          O  
ATOM   3750  CB  ARG A 250     -17.459  37.497  50.891  1.00 27.090          C  
ATOM   3751  CG  ARG A 250     -18.923  37.338  51.188  1.00 27.090          C  
ATOM   3752  CD  ARG A 250     -19.125  36.530  52.426  1.00 27.090          C  
ATOM   3753  NE  ARG A 250     -18.664  37.239  53.619  1.00 27.090          N  
ATOM   3754  CZ  ARG A 250     -18.463  36.686  54.842  1.00 27.090          C  
ATOM   3755  NH1 ARG A 250     -18.673  35.396  55.065  1.00 27.090          N  
ATOM   3756  NH2 ARG A 250     -18.047  37.461  55.835  1.00 27.090          N  
ATOM   3757  H   ARG A 250     -17.902  36.468  48.562  1.00 22.540          H  
ATOM   3758  HA  ARG A 250     -17.653  39.087  49.465  1.00 23.500          H  
ATOM   3759 1HB  ARG A 250     -17.039  36.492  50.889  1.00 32.510          H  
ATOM   3760 2HB  ARG A 250     -16.999  38.028  51.720  1.00 32.510          H  
ATOM   3761 1HG  ARG A 250     -19.367  38.318  51.347  1.00 32.510          H  
ATOM   3762 2HG  ARG A 250     -19.420  36.852  50.376  1.00 32.510          H  
ATOM   3763 1HD  ARG A 250     -20.183  36.295  52.545  1.00 32.510          H  
ATOM   3764 2HD  ARG A 250     -18.555  35.601  52.336  1.00 32.510          H  
ATOM   3765  HE  ARG A 250     -18.487  38.231  53.526  1.00 32.510          H  
ATOM   3766 1HH1 ARG A 250     -18.982  34.753  54.318  1.00 32.510          H  
ATOM   3767 2HH1 ARG A 250     -18.511  35.011  55.983  1.00 32.510          H  
ATOM   3768 1HH2 ARG A 250     -17.886  38.447  55.672  1.00 32.510          H  
ATOM   3769 2HH2 ARG A 250     -17.893  37.072  56.753  1.00 32.510          H  
ATOM   3770  N   PHE A 251     -14.691  37.764  49.182  1.00 19.660          N  
ATOM   3771  CA  PHE A 251     -13.278  38.024  49.375  1.00 20.090          C  
ATOM   3772  C   PHE A 251     -12.531  38.584  48.158  1.00 20.090          C  
ATOM   3773  O   PHE A 251     -11.295  38.558  48.138  1.00 20.510          O  
ATOM   3774  CB  PHE A 251     -12.650  36.740  49.892  1.00 27.950          C  
ATOM   3775  CG  PHE A 251     -13.323  36.340  51.194  1.00 27.950          C  
ATOM   3776  CD1 PHE A 251     -14.257  35.314  51.218  1.00 27.950          C  
ATOM   3777  CD2 PHE A 251     -13.067  37.018  52.377  1.00 27.950          C  
ATOM   3778  CE1 PHE A 251     -14.911  34.970  52.384  1.00 27.950          C  
ATOM   3779  CE2 PHE A 251     -13.725  36.674  53.546  1.00 27.950          C  
ATOM   3780  CZ  PHE A 251     -14.649  35.647  53.544  1.00 27.950          C  
ATOM   3781  H   PHE A 251     -14.977  36.975  48.594  1.00 23.590          H  
ATOM   3782  HA  PHE A 251     -13.189  38.767  50.165  1.00 24.110          H  
ATOM   3783 1HB  PHE A 251     -12.791  35.939  49.160  1.00 33.540          H  
ATOM   3784 2HB  PHE A 251     -11.585  36.873  50.063  1.00 33.540          H  
ATOM   3785  HD1 PHE A 251     -14.484  34.775  50.298  1.00 33.540          H  
ATOM   3786  HD2 PHE A 251     -12.345  37.836  52.379  1.00 33.540          H  
ATOM   3787  HE1 PHE A 251     -15.649  34.155  52.377  1.00 33.540          H  
ATOM   3788  HE2 PHE A 251     -13.516  37.217  54.467  1.00 33.540          H  
ATOM   3789  HZ  PHE A 251     -15.173  35.371  54.458  1.00 33.540          H  
ATOM   3790  N   TYR A 252     -13.260  39.103  47.167  1.00 19.730          N  
ATOM   3791  CA  TYR A 252     -12.621  39.710  45.998  1.00 19.820          C  
ATOM   3792  C   TYR A 252     -12.931  41.203  45.890  1.00 19.780          C  
ATOM   3793  O   TYR A 252     -12.490  41.987  46.733  1.00 20.040          O  
ATOM   3794  OXT TYR A 252     -13.327  41.645  44.811  1.00 29.730          O  
ATOM   3795  CB  TYR A 252     -13.028  38.996  44.711  1.00 26.700          C  
ATOM   3796  CG  TYR A 252     -12.511  37.592  44.625  1.00 26.700          C  
ATOM   3797  CD1 TYR A 252     -13.280  36.555  45.075  1.00 26.700          C  
ATOM   3798  CD2 TYR A 252     -11.248  37.350  44.104  1.00 26.700          C  
ATOM   3799  CE1 TYR A 252     -12.808  35.265  45.011  1.00 26.700          C  
ATOM   3800  CE2 TYR A 252     -10.770  36.059  44.035  1.00 26.700          C  
ATOM   3801  CZ  TYR A 252     -11.547  35.017  44.488  1.00 26.700          C  
ATOM   3802  OH  TYR A 252     -11.073  33.724  44.422  1.00 26.700          O  
ATOM   3803  H   TYR A 252     -14.286  39.068  47.223  1.00 23.680          H  
ATOM   3804  HA  TYR A 252     -11.542  39.614  46.107  1.00 23.780          H  
ATOM   3805 1HB  TYR A 252     -14.120  38.960  44.650  1.00 32.040          H  
ATOM   3806 2HB  TYR A 252     -12.666  39.549  43.847  1.00 32.040          H  
ATOM   3807  HD1 TYR A 252     -14.260  36.761  45.481  1.00 32.040          H  
ATOM   3808  HD2 TYR A 252     -10.635  38.180  43.750  1.00 32.040          H  
ATOM   3809  HE1 TYR A 252     -13.421  34.448  45.370  1.00 32.040          H  
ATOM   3810  HE2 TYR A 252      -9.779  35.864  43.627  1.00 32.040          H  
ATOM   3811  HH  TYR A 252     -10.193  33.725  44.036  1.00 32.040          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 -1172.3 143.573 996.454 -75.1325 19.8305 57.9029 443.807 -486.949 -2.75063 -18.8822 -370.543 -67.0569 -92.5862 -22.7583 -83.9205 -36.8888 0 1.74093 15.2859 142.617 167.55 -55.5864 64.3555 -127.29 0.40884 178.939 -380.18
ALA:NtermProteinFull_1 -3.50413 0.84408 1.97346 -0.03403 0.01061 0 1.62698 -1.55472 -0.01756 -0.10504 -1.6621 0.41697 0 0 -1.00493 0 0 -0.04401 0 0 0 0 0 1.8394 0 0.67054 -0.54448
PRO_2 -2.37025 0.64227 2.07495 -0.12574 0.00063 0.09087 1.28199 -1.04648 -0 -0 -0.44284 0.25384 0 0 0 0 0 -0.01885 0.0083 0.1414 0 -1.09348 0 -2.4119 -0.37258 0.82696 -2.56091
GLY_3 -1.9229 0.13367 1.08482 -5e-05 0 0 0.72484 -0.81902 -0 -0 -0.11381 -0.40458 0 0 0 0 0 -0.09264 0 0 0 -1.33243 0 0.83697 -0.42344 0.39659 -1.932
GLY_4 -2.51279 0.23646 2.55635 -6e-05 0 0 1.44344 -1.37673 -0 -0 -2.01128 -0.38343 0 0 -0.54879 0 0 -0.16433 0 0 0 -1.51959 0 0.83697 -0.30874 0.31585 -3.43667
LEU_5 -8.13655 1.86197 1.46573 -0.45785 0.1277 0.06784 1.74167 -2.08625 -0.01756 -0.10504 -0.95236 0.44388 0 0 0 0 0 0.48784 0.35808 0.33262 0 0.17671 0 0.18072 -0.33887 0.75099 -4.09872
SER_6 -3.31423 0.52204 3.32195 -0.02954 0.00038 0.04856 1.60707 -1.74417 -0 -0 -0.15715 -0.81477 0 0 -0.49251 0 0 -0.06759 0.03918 0.65276 0 0.15165 0.79716 -0.77834 -0.29319 1.1052 0.55446
GLN_7 -2.81604 0.20028 2.30487 -0.85321 0.13886 0.91794 0.98431 -1.20315 -0 -0 -0.31443 -0.94623 0 0 -1.00493 0 0 -0.03895 0.0247 0 2.8204 -0.22206 0 -0.18838 -0.38934 0.50648 -0.07887
MET_8 -1.74171 0.19608 1.6437 -0.66575 0.17912 0.21306 0.24412 -0.68499 -0 -0 0.23058 -0.06301 0 0 0 0 0 0.04315 0.02533 1.08216 0 0.20612 0 0.60916 0.14352 0.5786 2.23923
GLY_9 -1.88662 0.35713 2.30363 -0.00042 0 0 1.04894 -1.10864 -0 -0 0.20435 -0.19353 0 0 -0.49251 0 0 -0.08037 0 0 0 -0.38735 0 0.83697 0.71708 1.17277 2.49146
PRO_10 -3.4243 0.64708 1.15349 -0.1388 0.00087 0.09873 0.20906 -0.68049 -0 -0 -0.06625 0.20385 0 0 0 0 0 -0.06467 0.00503 0.21687 0 -1.01351 0 -2.4119 -0.0301 0.8122 -4.48286
VAL_11 -8.0583 1.87091 2.03631 -0.24321 0.17167 0.04825 2.77343 -2.28754 -0.02057 -0.13283 -0.11049 -0.4441 0 0 0 0 0 -0.04634 0.68812 0.88498 0 -0.13484 0 1.9342 -0.46252 0.62429 -0.9086
SER_12 -5.07738 0.4897 4.00201 -0.02889 0.00011 0.04465 2.13873 -2.18929 -0 -0 0.18052 -1.04386 0 0 -0.56063 0 0 -0.1082 0.07981 0.16703 0 -0.2016 0.85221 -0.77834 -0.352 0.80214 -1.5833
LEU_13 -9.69122 2.30167 2.51767 -0.51817 0.25644 0.1295 1.68938 -2.66872 -0 -0 -0.47795 0.26967 0 0 0 0 0 -0.06115 0.04056 0.27892 0 -0.30863 0 0.18072 -0.51749 1.0633 -5.51551
PHE_14 -8.01178 0.81089 2.14596 -0.5534 0.04119 0.23747 2.26483 -2.13834 -0.02057 -0.13283 -0.80332 0.16802 0 0 0 0 0 -0.02724 0.00168 0 2.44574 0.10396 0 1.0402 -0.43417 1.09872 -1.76298
HIS_15 -6.85028 0.91311 5.00802 -0.44965 0.02073 0.59777 1.71263 -2.39842 -0.02448 -0.18927 -0.87236 -1.31795 0 0 0 0 0 0.214 0.22555 0 4.46426 -0.05249 0 -0.45461 -0.42264 1.56918 1.6931
PRO_16 -4.67818 0.70663 2.6634 -0.07385 0 0.0457 1.09136 -1.1583 -0 -0 0.6321 0.59082 0 0 0 0 0 -0.11089 0.03133 0.41955 0 -0.55104 0 -2.4119 -0.35317 1.70132 -1.45512
LEU_17 -3.98724 0.65801 2.30744 -0.67353 0.17445 0.25649 0.46324 -1.05774 -0 -0 0.82451 0.0632 0 0 0 0 0 0.00803 0.07893 1.07109 0 -0.24321 0 0.18072 -0.29737 0.91042 0.73744
LYS_18 -4.90793 0.28052 5.81977 -0.29979 0.03798 0.14787 2.88168 -2.4556 -0 -0 -2.59908 -0.07868 0 0 0 0 0 0.07804 0.06235 1.9752 0 -0.04817 0 -1.5107 -0.20691 0.74922 -0.07422
ALA_19 -3.54127 0.48949 3.18495 -0.0227 0 0 1.46289 -1.77576 -0 -0 -0.83448 -0.35508 0 0 0 0 0 -0.02197 0 0 0 -0.42407 0 1.8394 -0.3252 0.50274 0.17894
THR_20 -3.00489 0.3078 1.83508 -0.20621 0.17602 0.0783 0.60833 -1.08688 -0.00604 -0.08249 -0.0097 -0.83614 0 0 0 0 0 -0.0182 0.00087 0.12803 0 0.16752 2.3128 -1.0874 0.05252 0.35136 -0.31934
LEU_21 -8.10746 1.01457 3.78678 -0.64306 0.21984 0.23052 2.24992 -2.84533 -0.0279 -0.16293 -0.75476 0.16125 0 0 0 0 0 -0.03158 0.09196 0.84388 0 -0.18496 0 0.18072 0.50923 0.4232 -3.04612
GLU_22 -3.70488 0.22793 4.42578 -0.35355 0.15169 0.42883 1.7947 -1.99426 -0.00169 -0.0218 -0.27504 -0.67126 0 0 0 0 0 0.04322 0.04116 0 3.72987 -0.21952 0 -2.7348 -0.02589 0.44457 1.28504
GLN_23 -3.13854 0.22939 2.66759 -0.29195 0.06691 0.25551 0.92877 -1.42821 -0.02105 -0.11135 -1.5401 -0.66645 0 0 0 0 0 -0.06827 0.00051 0 2.79348 -0.19972 0 -0.18838 -0.53562 0.52556 -0.72191
THR_24 -4.74942 0.34451 3.33733 -0.11682 0.10333 0.07332 1.60967 -1.88477 -0.02562 -0.19197 -0.34734 -0.49875 0 0 0 0 0 0.0215 0.14531 0.04474 0 -0.51766 2.25157 -1.0874 -0.41913 0.4864 -1.4212
GLN_25 -4.01602 0.80767 3.66356 -0.66044 0.14171 0.68253 1.97976 -1.8695 -0.02105 -0.11135 -1.85868 -0.49916 0 0 0 0 0 -0.00851 0.02922 0 2.17507 -0.09284 0 -0.18838 -0.32622 0.88202 0.70939
PRO_26 -3.70901 0.83802 2.48047 -0.06834 0 0.04306 1.25842 -1.1586 -0 -0 -0.46793 0.58999 0 0 0 0 0 -0.1097 0.08325 0.18632 0 -0.75382 0 -2.4119 0.00697 0.95301 -2.23978
ALA_27 -3.10953 0.25089 2.43472 -0.02301 0 0 1.44867 -1.4639 -0 -0 -0.75099 -0.35655 0 0 -1.26151 0 0 -0.0396 0 0 0 -0.36779 0 1.8394 0.05342 0.33635 -1.00942
VAL_28 -4.95886 0.83408 3.07179 -0.28861 0.19575 0.05285 1.56467 -1.95005 -0 -0 -0.2315 0.00656 0 0 0 0 0 0.28499 0.00657 0.23585 0 -0.10769 0 1.9342 -0.12097 0.35318 0.88282
LEU_29 -5.94368 0.80315 3.40267 -0.46876 0.20237 0.11416 2.13229 -2.08804 -0 -0 -2.12583 0.16659 0 0 0 0 0 -0.06401 0.00894 0.28425 0 -0.171 0 0.18072 -0.12451 0.54924 -3.14145
ARG_30 -3.31257 0.51636 3.86364 -0.70803 0.12535 0.56679 2.06534 -1.83946 -0 -0 -1.08619 0.33832 0 0 -1.26151 0 0 -0.00384 0.07494 1.98843 0 0.13197 0 -1.2888 0.23702 0.78132 1.1891
GLY_31 -2.76234 0.41033 2.71402 -4e-05 0 0 1.30667 -1.44688 -0 -0 -0.40561 -0.40412 0 0 0 0 0 -0.10094 0 0 0 0.33091 0 0.83697 0.38179 0.62705 1.48781
ALA_32 -1.83555 0.25537 2.19946 -0.02788 0.01538 0 0.76002 -1.06301 -0 -0 -0.75199 -0.59608 0 0 -0.41743 0 0 -0.10565 0 0 0 0.26376 0 1.8394 0.06652 0.22122 0.82354
ARG_33 -5.89098 0.60565 5.00015 -0.92076 0.20159 0.67168 2.09399 -2.3237 -0 -0 -3.17763 -0.04937 0 0 -1.52686 0 0 -0.00931 0.02389 1.74703 0 -0.22216 0 -1.2888 -0.00718 0.32493 -4.74784
VAL_34 -3.20948 0.31703 1.25004 -0.26385 0.13328 0.05163 0.74945 -1.04487 -0 -0 -1.1094 0.04271 0 0 0 0 0 0.27654 0.1052 0.13348 0 -0.47836 0 1.9342 -0.33428 0.41353 -1.03314
PHE_35 -6.65623 0.70292 2.71293 -1.10071 0.21002 0.62789 0.89937 -1.94386 -0 -0 -0.36275 -0.18936 0 0 0 0 0 0.05506 0.00576 0 1.71845 -0.55765 0 1.0402 -0.26382 0.35387 -2.74792
LEU_36 -7.32906 0.86134 2.8618 -0.50343 0.1691 0.10861 1.4278 -2.08195 -0.00486 -0.08181 -1.62374 0.24511 0 0 0 0 0 -0.01899 0.37699 0.46176 0 -0.36611 0 0.18072 -0.19302 0.48087 -5.02886
ARG_37 -4.56766 0.3095 4.05989 -0.61815 0.06976 0.36859 1.31702 -1.64709 -0.01069 -0.10833 -0.98874 0.71742 0 0 0 0 0 -0.03441 0.10642 2.26837 0 -0.0357 0 -1.2888 -0.46312 0.42798 -0.11775
GLN_38 -6.33363 0.64349 3.66934 -0.71981 0.25079 1.05826 1.17053 -1.64897 -0.00783 -0.09544 0.23071 -2.16789 0 0 0 0 0 -0.10742 0.03943 0 2.83931 -0.01812 0 -0.18838 -0.29914 0.38861 -1.29616
LYS_39 -8.1808 0.82648 9.28433 -0.30833 0.03754 0.16638 3.33958 -3.61899 -0.04033 -0.24259 -3.86602 -0.20655 0 0 -0.40655 -0.09512 0 -0.06403 0.09212 1.68675 0 -0.01308 0 -1.5107 -0.15926 0.46102 -2.81814
SER_40 -4.08713 0.35272 4.04138 -0.028 0 0.06537 1.5068 -1.73993 -0.00297 -0.01363 -0.43391 -0.39303 0 0 0 0 0 0.02179 0.01486 0.19644 0 -0.43156 0.62544 -0.77834 -0.33478 0.2971 -1.12139
SER_41 -4.22944 0.35109 4.94142 -0.02623 0 0.019 2.44567 -2.10802 -0.03602 -0.3118 -2.88339 0.07814 0 0 -0.81374 -0.44644 0 0.09369 0.00417 0.51724 0 -0.11181 1.99542 -0.77834 -0.14731 0.36739 -1.07932
THR_42 -5.00071 0.70579 2.92806 -0.11936 0.07407 0.07277 1.1899 -1.64358 -0 -0 -1.1818 -0.79007 0 0 0 0 0 -0.02843 0.04928 0.04715 0 -0.52071 2.3497 -1.0874 -0.0734 0.77114 -2.25758
SER_43 -5.95006 0.38166 5.91091 -0.0255 0 0.01923 3.21958 -2.72174 -0.02222 -0.13861 -4.10339 -0.11113 0 0 -0.72739 -0.60581 0 -0.00852 0.23037 1.01875 0 -0.33816 2.0033 -0.77834 -0.1669 0.59569 -2.3183
LEU_44 -5.46891 0.40104 2.67601 -0.4738 0.13471 0.08603 0.78836 -1.9633 -0 -0 -1.81102 0.3455 0 0 0 0 0 0.02179 0.01887 0.47282 0 -0.08984 0 0.18072 -0.32547 0.43961 -4.56689
SER_45 -2.51998 0.33593 2.55917 -0.03034 0.00061 0.05089 0.7342 -1.29068 -0 -0 0.76348 -0.84472 0 0 0 0 0 -0.06772 0.00105 0.52698 0 0.23262 0.6 -0.77834 -0.32831 0.48805 0.4329
ASN_46 -1.49436 0.12497 1.93184 -0.19102 0.03057 0.31741 0.58017 -0.91508 -0 -0 0.06083 -0.91919 0 0 0 0 0 -0.0156 0.03008 0 1.64989 -0.7158 0 -0.93687 -0.18087 0.30728 -0.33575
GLY_47 -2.17993 0.17239 2.54977 -0.0002 0 0 0.80845 -1.28549 -0.02239 -0.16221 -0.33235 -0.22318 0 0 0 0 0 -0.065 0 0 0 -1.45084 0 0.83697 -0.05401 0.20891 -1.19912
GLY_48 -1.05665 0.07194 1.08835 -0.00032 0 0 0.18976 -0.62258 -0 -0 0.09074 -0.20457 0 0 0 0 0 -0.04272 0 0 0 -1.51811 0 0.83697 0.05881 0.12741 -0.98096
ALA_49 -1.97247 0.0737 0.92034 -0.02185 0 0 0.24787 -0.83064 -0.02239 -0.16221 -0.22317 -0.16371 0 0 0 0 0 -0.00645 0 0 0 -0.02949 0 1.8394 -0.14971 0.12795 -0.37283
ILE_50 -7.47905 1.14092 2.06609 -0.56288 0.52677 0.1342 1.93849 -1.87726 -0 -0 -1.74759 0.27839 0 0 -1.13676 0 0 -0.08096 0.29807 3.25386 0 -0.4414 0 0.73287 -0.40581 0.46034 -2.90172
GLN_51 -4.90837 0.47171 4.70966 -0.64933 0.08637 0.4278 1.84453 -2.15212 -0 -0 -1.98379 -0.25341 0 0 0 -0.58812 0 -0.11285 0.0026 0 2.69821 0.09682 0 -0.18838 -0.36284 0.63994 -0.22156
ASN_52 -6.82512 0.47263 7.18889 -0.19129 0.04834 0.34397 1.72782 -3.31142 -0.02089 -0.09001 -1.63606 -0.90458 0 0 -0.55242 -0.58812 0 -0.02037 0.14266 0 1.92552 -0.88178 0 -0.93687 -0.45631 0.98315 -3.58227
GLN_53 -6.6652 0.87069 4.98554 -0.27331 0.02242 0.15641 2.20137 -2.41365 -0 -0 -2.15873 -0.06836 0 0 -2.00768 0 0 0.14756 0.17752 0 4.90262 0.13385 0 -0.18838 -0.48504 1.18226 0.51988
GLU_54 -4.04305 0.13711 6.12087 -0.1858 0.02602 0.25149 2.65688 -2.36738 -0 -0 -3.81581 -0.54517 0 0 -1.03925 -0.70023 0 0.16598 0.01772 0 3.23298 -0.33016 0 -2.7348 -0.38394 0.75806 -2.77847
SER_55 -2.55982 0.37378 3.05494 -0.03284 0 0.07598 1.0174 -1.37157 -0.02578 -0.12076 -0.87013 -0.20948 0 0 -0.87093 0 0 0.01299 0.00182 0.13204 0 -0.4669 0.60375 -0.77834 -0.35137 0.90387 -1.48135
GLY_56 -1.64763 0.32247 1.47873 -0.00019 0 0 0.46176 -0.72602 -0 -0 0.51227 -0.1916 0 0 0 0 0 -0.01891 0 0 0 -1.47849 0 0.83697 0.87038 0.78444 1.20418
ILE_57 -6.08513 0.66387 1.78593 -0.45637 0.31162 0.09584 0.52257 -1.7099 -0 -0 -0.36445 -0.08285 0 0 0 0 0 -0.08332 0.05376 0.30093 0 -0.68267 0 0.73287 0.80686 0.49586 -3.69457
LYS_58 -4.53424 0.29348 4.77543 -0.34516 0.03226 0.15679 2.79136 -2.29054 -0 -0 -2.0889 0.15351 0 0 -0.59967 0 0 0.32775 0.02742 1.40143 0 -0.02507 0 -1.5107 -0.10717 0.4731 -1.06892
GLU_59 -2.75895 0.39882 3.38959 -0.45227 0.21501 1.39496 1.47697 -1.57724 -0.01919 -0.1413 -0.85597 -2.89941 0 0 0 0 0 -0.07233 0.00077 0 3.93158 -0.17545 0 -2.7348 0.0185 0.57179 -0.28893
SER_60 -2.59132 0.14664 2.68567 -0.0293 0.00022 0.04801 1.40337 -1.33472 -0.01919 -0.1413 -0.43897 -0.95233 0 0 -0.57397 0 0 -0.09666 0.00033 0.16407 0 -0.22312 0.6012 -0.77834 -0.38418 0.53015 -1.98374
VAL_61 -7.26526 1.21447 4.05577 -0.31113 0.20237 0.0676 2.811 -2.89387 -0.00901 -0.10796 -1.90511 -0.50119 0 0 0 0 0 0.12309 0.05057 0.10707 0 0.16601 0 1.9342 -0.116 0.38853 -1.98884
SER_62 -4.13183 0.31957 4.48719 -0.03078 0.00074 0.05119 2.34469 -2.24891 -0.01507 -0.0944 -1.54737 -0.9969 0 0 -0.55927 0 0 -0.11358 0.00599 0.1695 0 -0.18067 0.60027 -0.77834 -0.08714 0.60339 -2.2017
TRP_63 -6.67271 0.66476 5.16574 -1.48648 0.42685 0.69801 2.46318 -2.92251 -0 -0 -2.32761 -0.72759 0 0 -0.57397 0 0 0.0033 0.02444 0 1.79431 -0.00772 0 1.6906 -0.60233 0.70942 -1.68031
GLY_64 -4.27236 0.22195 3.95993 -0.00026 0 0 1.90027 -2.1784 -0.01507 -0.0944 -2.35747 -0.18507 0 0 -0.71925 0 0 -0.0753 0 0 0 -1.08347 0 0.83697 -0.1962 0.53895 -3.71918
THR_65 -5.6847 0.45142 5.02851 -0.11175 0.0922 0.07301 2.53325 -2.37143 -0.00901 -0.10796 -2.50151 -0.65085 0 0 0 -0.51578 0 -0.01505 0.10876 0.04486 0 -0.36558 2.33085 -1.0874 -0.18135 0.61467 -2.32484
GLN_66 -8.36637 0.84264 6.38174 -0.27395 0.04581 0.19904 3.52238 -3.03762 -0.01792 -0.08164 -2.18748 -0.50556 0 0 -1.66222 0 0 -0.04944 8e-05 0 2.82128 -0.14713 0 -0.18838 -0.53211 0.8163 -2.42054
ARG_67 -9.21351 1.45215 10.1981 -0.47713 0.0931 0.26219 4.64456 -4.35331 -0.00322 -0.03707 -5.14481 0.33559 0 0 -1.35307 -0.61924 0 -0.08954 0.46538 2.12954 0 -0.1129 0 -1.2888 -0.50973 0.7404 -2.88133
THR_68 -7.02449 0.77515 5.30139 -0.13642 0.04315 0.07186 2.68668 -2.87908 -0 -0 -1.85679 -0.24459 0 0 0 -0.78091 0 -0.06372 0.00453 0.06499 0 0.03052 4.14607 -1.0874 -0.32149 0.5499 -0.72062
GLN_69 -6.9616 0.9397 5.87457 -0.66536 0.14282 0.87269 3.14407 -2.77567 -0 -0 -1.82869 -0.69068 0 0 -0.59967 -0.78091 0 0.03751 0.26346 0 3.10795 -0.06977 0 -0.18838 0.18356 0.50725 0.51288
ASP_70 -4.57463 0.32921 6.56391 -0.19514 0.02049 0.67276 3.12052 -2.68882 -0.00024 -0.00104 -5.43601 -2.0012 0 0 -1.71315 0 0 -0.01924 0.03059 0 3.61868 -0.06307 0 -2.3716 0.19635 0.74435 -3.76729
ALA_71 -4.57612 0.85492 4.59374 -0.02931 0.01741 0 2.55786 -2.55917 -0 -6e-05 -2.06243 -0.47389 0 0 0 0 0 0.2158 0 0 0 -0.24099 0 1.8394 0.26442 1.08387 1.48545
PRO_72 -4.03719 0.57228 2.92587 -0.08544 3e-05 0.05273 1.27145 -1.33112 -0 -0 -0.41167 0.691 0 0 -0.54083 0 0 -0.10951 0.00726 0.63015 0 -0.51848 0 -2.4119 0.13116 0.80268 -2.36153
HIS_73 -3.19841 0.34693 2.91615 -0.78691 0.01988 0.89805 0.80626 -1.54615 -0 -0 -0.38119 -2.30988 0 0 0 0 0 -0.05878 0.20028 0 1.71108 -0.07298 0 -0.45461 -0.31105 0.32865 -1.89267
GLU_74 -5.38473 0.66519 7.54754 -0.29657 0.0686 0.35103 2.69755 -2.92136 -0.02497 -0.27286 -5.17297 -0.18296 0 0 0 -1.13502 0 -0.07103 0.12892 0 3.01273 -0.08867 0 -2.7348 -0.32309 0.46757 -3.66991
ALA_75 -1.30137 0.06497 1.1453 -0.03019 0.00967 0 0.35006 -0.54851 -0 -0 0.24341 -0.51118 0 0 0 0 0 0.01227 0 0 0 -0.10271 0 1.8394 -0.03307 0.43294 1.57101
ARG_76 -5.35718 0.62995 4.5122 -0.8508 0.24276 0.70099 1.59064 -1.94691 -0.01186 -0.1267 -2.54113 0.32429 0 0 -0.54083 0 0 0.16136 0.3687 3.53613 0 -0.13252 0 -1.2888 -0.12205 0.87607 0.02431
PRO_77 -3.89497 0.77007 3.20124 -0.21582 0.02377 0.16204 1.38018 -1.18533 -0.00031 -0.00118 0.00556 -0.14409 0 0 0 0 0 0.04032 0.00674 0.31483 0 -0.75691 0 -2.4119 -0.43378 1.57807 -1.56146
PRO_78 -2.11546 0.25043 1.1965 -0.09045 0.00054 0.05665 0.26242 -0.58046 -0 -0 0.33123 0.66887 0 0 0 0 0 -0.06399 0.00565 0.56342 0 -0.49721 0 -2.4119 -0.28219 1.01755 -1.68839
LEU_79 -4.64175 0.50418 3.43681 -0.50195 0.19672 0.13143 1.83867 -1.6468 -0.01401 -0.07879 -1.36237 0.23245 0 0 0 0 0 0.02433 0.02095 0.29226 0 -0.28805 0 0.18072 -0.32482 0.51662 -1.4834
GLU_80 -4.79896 0.64466 4.19397 -0.20795 0.03517 0.30648 2.09678 -1.99773 -0.01342 -0.14734 -0.10027 -0.47702 0 0 0 0 0 0.03745 0.0085 0 3.09886 0.03826 0 -2.7348 -0.22359 0.66267 0.42171
ARG_81 -6.42699 0.64809 6.96989 -0.82908 0.23148 0.6214 3.84995 -3.34092 -0.00011 -0.0027 -4.21096 0.14595 0 0 -1.27852 0 0 -0.04096 0.27704 2.55366 0 -0.07576 0 -1.2888 -0.2959 0.57197 -1.92127
GLY_82 -2.49886 0.18193 2.82598 -4e-05 0 0 1.37018 -1.49509 -0.02011 -0.13698 0.16513 -0.40134 0 0 0 0 0 -0.18238 0 0 0 0.37563 0 0.83697 -0.09813 0.50902 1.43188
HIS_D_83 -4.5208 0.44428 3.67798 -0.79672 0.16952 1.01379 1.33106 -1.93667 -0.00432 -0.0627 -1.86366 -0.28568 0 0 0 0 0 -0.00166 0.0143 0 3.55723 -0.32597 0 -0.45461 -0.14801 0.41491 0.22227
SER_84 -4.81118 0.31173 4.96756 -0.03038 0.00964 0.02815 2.55418 -2.43305 -0.02691 -0.2001 -2.44697 0.22425 0 0 0 0 0 -0.02966 0.0014 0.48046 0 -0.02385 0.60405 -0.77834 0.24201 0.40591 -0.9511
THR_85 -6.13805 0.62327 5.45311 -0.14117 0.06791 0.05179 2.21557 -2.83331 -0.00409 -0.03205 -2.1316 -0.91326 0 0 -1.15118 -0.66477 0 -0.08112 0.02374 0.09738 0 -0.32387 2.33345 -1.0874 1.50517 0.97517 -2.15533
GLU_86 -3.15017 0.398 2.73506 -0.22819 0.0615 0.34465 1.03377 -1.21129 -0.0387 -0.28316 -1.32286 -0.61493 0 0 -0.21683 -0.89806 0 -0.10428 0.03406 0 3.09119 0.05114 0 -2.7348 0.91429 1.02406 -1.11554
ILE_87 -7.13186 0.75421 4.01999 -0.71128 0.64248 0.24473 2.55296 -2.63081 -0.02222 -0.13861 -1.94816 -0.65114 0 0 -0.72739 0 0 0.7505 0.2697 2.11755 0 0.58218 0 0.73287 0.47744 1.36295 0.54608
PRO_88 -5.4684 0.80956 3.65447 -0.18459 0.00118 0.12804 1.62887 -1.77309 -0 -0 -0.87233 0.05631 0 0 0 0 0 -0.05534 0.01111 0.98093 0 -1.00378 0 -2.4119 0.10133 1.51978 -2.87786
VAL_89 -4.5881 0.71809 3.27509 -0.34171 0.14889 0.07954 1.92322 -1.90349 -0 -0 -1.1323 -0.02818 0 0 -0.92691 0 0 -0.08182 0.002 0.70731 0 0.31568 0 1.9342 -0.06053 0.84859 0.88957
GLY_90 -1.93039 0.51637 2.05909 -5e-05 0 0 0.82743 -1.0011 -0 -0 -0.84221 -0.35934 0 0 -0.51413 0 0 -0.12165 0 0 0 0.44573 0 0.83697 0.37884 0.7539 1.04945
ARG_91 -2.69767 0.29506 3.41892 -0.85106 0.12906 0.61175 1.96039 -1.46316 -0 -0 -1.77614 -0.1403 0 0 -0.51413 0 0 0.05047 0.01591 1.55873 0 -0.09682 0 -1.2888 0.29618 0.75942 0.26781
SER_92 -1.75874 0.04753 1.65969 -0.03475 0.00779 0.0499 0.70153 -0.79668 -0.01447 -0.11402 -1.11386 -0.3689 0 0 -0.71449 0 0 0.10124 0.00228 0.3362 0 -0.33369 1.96337 -0.77834 0.38802 0.73341 -0.03698
GLY_93 -1.43456 0.06617 1.8422 -0.00044 0 0 0.92366 -0.86208 -0 -0 -1.00607 -0.16898 0 0 -0.71449 0 0 -0.09027 0 0 0 -0.99036 0 0.83697 0.14641 0.48999 -0.96184
ALA_94 -3.84037 0.59059 0.49965 -0.02329 0 0 0.78713 -1.18105 -0.00069 -0.01254 -1.06439 -0.20214 0 0 0 0 0 0.58337 0 0 0 -0.15436 0 1.8394 -0.41962 0.48696 -2.11134
LEU_95 -7.89348 0.63082 3.8625 -0.54121 0.28685 0.1661 2.75769 -2.67554 -0 -0 -2.41954 0.07496 0 0 0 0 0 0.11874 0.01259 0.60949 0 -0.04654 0 0.18072 -0.3176 0.8085 -4.38494
ALA_96 -5.42155 1.22846 3.22474 -0.02359 0 0 2.76185 -2.46909 -0.02053 -0.13263 -2.30975 -0.22211 0 0 0 0 0 -0.01633 0 0 0 -0.18192 0 1.8394 -0.27532 0.75642 -1.26195
VAL_97 -4.76179 0.47221 2.68053 -0.37881 0.33492 0.09372 1.08853 -1.8088 -0 -0 -0.56533 -0.32645 0 0 0 0 0 -0.26278 0.00029 0.65914 0 0.47935 0 1.9342 -0.22325 0.56309 -0.02124
ASP_98 -2.12656 0.38679 2.08269 -0.12255 0.02012 0.38133 0.44118 -1.15648 -0 -0 -0.3871 -0.23177 0 0 0 0 0 -0.05892 0.01398 0 2.44503 -0.36553 0 -2.3716 -0.22705 0.46493 -0.81151
VAL_99 -5.09657 0.63324 2.25945 -0.25478 0.14422 0.0466 1.98219 -1.93065 -0.01984 -0.12009 -1.29461 0.24709 0 0 0 0 0 -0.07854 0.0198 0.19183 0 -0.26222 0 1.9342 -0.56399 0.44083 -1.72183
GLN_100 -6.75893 0.5981 5.71065 -0.24754 0.01634 0.18258 2.41929 -2.83167 -0.00011 -0.0027 -2.08878 -0.27977 0 0 -0.93434 -0.89806 0 0.0539 0.00127 0 3.20909 -0.0071 0 -0.18838 -0.33487 0.41744 -1.96359
MET_101 -5.56673 0.41539 3.28396 -0.342 0.07051 0.11597 0.97281 -1.65382 -0.01313 -0.15195 -0.73797 -0.3805 0 0 0 0 0 -0.00533 0.04828 1.57307 0 0.02248 0 0.60916 -0.15169 0.53515 -1.35635
GLN_102 -6.94122 0.52741 6.68591 -0.52972 0.0327 0.30508 2.46617 -3.11436 -0.02716 -0.22711 -3.31237 -0.18247 0 0 0 -1.27058 0 0.02995 0.08467 0 3.00122 0.11053 0 -0.18838 -0.20096 1.03837 -1.7123
SER_103 -2.97988 0.22892 3.20324 -0.02921 0.00035 0.04714 1.18413 -1.43666 -0.00136 -0.0037 -0.85926 -0.8701 0 0 0 0 0 -0.11264 0.00159 0.18255 0 -0.20196 0.60045 -0.77834 -0.37488 0.81058 -1.38903
ILE_104 -5.90008 1.07011 2.16676 -0.49922 0.4575 0.1174 0.92939 -1.62891 -0.00702 -0.03935 0.40931 -0.20395 0 0 0 0 0 -0.00397 0.01165 0.27789 0 -0.56895 0 0.73287 -0.26426 0.52299 -2.41984
THR_105 -6.24293 0.73793 5.29511 -0.22283 0.18357 0.10534 3.16217 -2.60687 -0.00168 -0.00888 -2.03305 -1.19482 0 0 -1.01502 -0.44644 0 -0.00614 0.11753 0.84865 0 -0.05775 2.33324 -1.0874 -0.18351 1.43238 -0.89137
ARG_106 -9.41516 0.50825 9.74244 -0.72312 0.12165 0.42058 4.98937 -4.23292 -0.00709 -0.04068 -5.26027 0.35514 0 0 -2.79956 0 0 2e-05 0.33905 2.83606 0 -0.10654 0 -1.2888 -0.29702 1.52423 -3.3344
ARG_107 -7.14936 0.51661 5.72131 -1.07105 0.20982 0.72586 1.8982 -2.60418 -0.03434 -0.31629 -0.88808 -0.02077 0 0 -1.01502 0 0 -0.05898 0.17287 2.67705 0 -0.16408 0 -1.2888 -0.46464 0.70831 -2.44558
GLY_108 -2.89758 0.62304 3.26914 -5e-05 0 0 1.17281 -1.61284 -0.01429 -0.09768 -0.18159 -0.39714 0 0 0 0 0 0.37823 0 0 0 0.10653 0 0.83697 5.49206 1.02483 7.70245
PRO_109 -7.13498 1.62453 4.69489 -0.07357 0 0.04452 1.83255 -1.99796 -0 -0 -1.16794 0.60019 0 0 0 0 0 -0.16297 0.0894 0.44093 0 -0.50974 0 -2.4119 5.51546 1.29139 2.67479
ASP_110 -4.77329 0.408 7.21775 -0.24048 0.01996 0.79611 3.44809 -3.00174 -0.00919 -0.07286 -6.06847 -0.30159 0 0 -0.94523 -0.09512 0 -0.09985 0.00036 0 2.09579 -0.52582 0 -2.3716 -0.01123 0.81072 -3.71969
GLY_111 -3.78496 0.37172 3.71868 -0.00051 0 0 1.38842 -1.70184 -0 -0 -1.16003 -0.20121 0 0 0 0 0 -0.17296 0 0 0 -0.57033 0 0.83697 0.43407 0.3624 -0.47957
GLU_112 -5.3082 0.50996 5.33663 -0.21022 0.02896 0.28079 2.19566 -2.07437 -0 -0 -3.35075 -0.39434 0 0 -1.24291 0 0 0.09361 0.09289 0 3.19395 -0.0501 0 -2.7348 0.01133 0.66212 -2.9598
PRO_113 -4.76002 0.90964 2.42419 -0.22662 0.07501 0.1693 0.86039 -0.97658 -0 -0 -0.24651 -0.2752 0 0 0 0 0 0.09583 0.01918 0.37695 0 -0.68358 0 -2.4119 -0.35412 1.12691 -3.87712
GLN_114 -2.75475 0.65772 2.24419 -0.28252 0.04322 0.24461 0.92318 -1.12608 -0 -0 -0.14614 -0.68686 0 0 -0.92691 0 0 1.77337 0.0995 0 2.7752 -0.27046 0 -0.18838 0.53462 1.04835 3.96187
PRO_115 -5.49789 0.67134 3.56179 -0.17832 0.00042 0.12194 0.70671 -1.3765 -0 -0 -0.36809 0.11398 0 0 0 0 0 0.07868 0.00583 0.54316 0 -0.93921 0 -2.4119 0.3844 1.24364 -3.34001
GLY_116 -2.51308 0.36241 4.09731 -0.00018 0 0 2.30323 -1.79712 -0.00776 -0.03423 -3.38062 -0.18321 0 0 -0.60804 0 0 -0.02885 0 0 0 -1.32763 0 0.83697 0.27189 0.97394 -1.03498
LEU_117 -3.27886 0.45457 2.71987 -0.69506 0.19706 0.28248 1.21384 -1.44771 -0 -0 -0.86901 0.08476 0 0 0 0 0 -0.09779 0.04449 0.64625 0 -0.0497 0 0.18072 0.77586 0.41502 0.5768
GLU_118 -7.31934 0.79045 7.82143 -0.4446 0.14284 0.90767 2.91121 -3.24659 -0 -0 -4.18647 -0.61666 0 0 -0.8243 -1.71377 0 0.0851 0.00568 0 3.97625 -0.16504 0 -2.7348 0.32783 0.37191 -3.91121
SER_119 -4.36453 0.7666 5.25092 -0.0397 0.00026 0.05622 2.2464 -2.37373 -0 -0 -2.61311 -0.63383 0 0 -0.85126 0 0 -0.04946 0.00044 0.19369 0 -0.26018 1.71974 -0.77834 -0.24318 0.74243 -1.23064
GLN_120 -7.27385 0.99882 6.04398 -0.67943 0.06392 0.82913 3.14253 -3.2761 -0.00855 -0.04779 -3.26578 -0.9724 0 0 -0.50853 0 0 -0.03967 0.29924 0 2.18345 0.30273 0 -0.18838 -0.14402 0.90929 -1.6314
GLY_121 -1.7403 0.5157 2.19141 -0.00035 0 0 0.61538 -1.108 -0 -0 0.21978 -0.22744 0 0 -0.85126 0 0 0.27158 0 0 0 0.3679 0 0.83697 0.46022 0.76431 2.31592
ARG_122 -1.66866 0.48308 1.59389 -0.75493 0.0984 0.49055 0.74199 -0.78531 -0 -0 -0.3097 0.32122 0 0 -0.67954 0 0 0.20812 0.00779 1.46265 0 -0.11183 0 -1.2888 0.04883 0.50801 0.36576
ALA_123 -1.76195 0.13261 1.50676 -0.02764 0.00697 0 0.41136 -0.91007 -0 -0 -0.33723 -0.43991 0 0 0 0 0 -0.02264 0 0 0 0.20425 0 1.8394 1.1599 0.23538 1.99719
ALA_124 -2.78453 0.22841 1.07464 -0.02263 0 0 0.95508 -1.07711 -0.00072 -0.01223 -0.59998 -0.18764 0 0 0 0 0 -0.00368 0 0 0 -0.04486 0 1.8394 1.1966 0.24061 0.80136
SER_125 -0.9643 0.03325 0.95359 -0.03789 0.01502 0.07023 0.1559 -0.43927 -0 -0 0.06397 -0.64643 0 0 0 0 0 0.00549 0.00154 0.50822 0 -0.00321 0.60312 -0.77834 0.02213 0.1905 -0.24648
MET_126 -6.40023 0.76869 2.72424 -0.3361 0.07334 0.09554 1.11527 -1.63418 -0.02002 -0.15559 -0.23412 0.1382 0 0 0 0 0 -0.01838 0.10848 1.50332 0 0.14686 0 0.60916 -0.03813 0.72451 -0.82914
PRO_127 -2.38245 0.42454 1.9979 -0.18237 0.0386 0.13292 0.42748 -0.74224 -0 -0 -0.67253 -0.07465 0 0 -0.38819 0 0 0.00921 0.01195 0.24347 0 -0.63508 0 -2.4119 0.39657 0.8478 -2.95898
ARG_128 -7.66702 0.30622 6.79061 -0.94369 0.27308 0.70574 2.29355 -2.58921 -0.02994 -0.31101 -3.2437 0.04089 0 0 -0.38819 -1.71377 0 0.0089 0.07815 2.1081 0 -0.18048 0 -1.2888 0.55618 0.46856 -4.72585
LEU_129 -7.13032 1.46558 3.09388 -0.48553 0.32664 0.07974 1.90017 -2.07345 -0.0475 -0.24271 -1.08596 0.44171 0 0 0 0 0 0.55035 0.0351 0.29207 0 -0.02139 0 0.18072 -0.16427 1.10222 -1.78294
ALA_130 -4.68238 0.79711 2.08457 -0.02263 0 0 1.62059 -1.77128 -0 -0 -1.53439 -0.29154 0 0 -0.88704 0 0 0.06122 0 0 0 -0.23167 0 1.8394 0.03982 1.47889 -1.49934
ALA_131 -3.1684 0.71321 2.77123 -0.02264 0 0 1.40313 -1.55011 -0.0321 -0.13157 -1.18803 -0.28453 0 0 -0.32868 0 0 0.02671 0 0 0 -0.03036 0 1.8394 -0.21563 1.15988 0.96151
GLU_132 -2.26058 0.22575 2.30597 -0.22139 0.03396 0.35962 0.63838 -1.08482 -0 -0 -0.15031 -0.59711 0 0 0 0 0 -0.08621 0.03212 0 3.23279 0.02061 0 -2.7348 -0.31303 0.64531 0.04625
THR_133 -4.18027 0.47607 3.14661 -0.18032 0.15473 0.06345 1.90442 -1.84505 -0.0085 -0.10378 -2.07738 -0.01129 0 0 -1.48052 0 0 -0.07693 0.49003 0.0885 0 0.08139 2.43989 -1.0874 -0.09093 0.68702 -1.61024
GLN_134 -4.97838 0.77026 3.59308 -0.35566 0.06553 0.24009 1.84354 -1.92781 -0.00251 -0.00935 -0.59347 -0.32438 0 0 0 0 0 0.02432 0.06441 0 2.9729 -0.12097 0 -0.18838 0.23843 2.03739 3.34905
PRO_135 -4.98407 0.54071 2.23011 -0.12247 0.0034 0.09011 0.60327 -0.98257 -0 -0 -0.78605 0.21529 0 0 0 0 0 -0.11244 0.0255 0.13087 0 -0.84432 0 -2.4119 0.05049 1.66444 -4.68963
VAL_136 -7.03338 1.22164 2.12732 -0.2782 0.23341 0.06245 1.92856 -2.00563 -0 -0 -1.98652 -0.29962 0 0 -1.10509 0 0 0.05195 0.1248 0.25193 0 -0.56804 0 1.9342 -0.4117 0.55865 -5.19328
THR_137 -6.19716 0.72295 4.62623 -0.10444 0.04435 0.07761 2.61034 -2.58681 -0.00051 -0.00338 -2.16594 -0.90861 0 0 -0.8371 0 0 0.04878 0.00818 0.19754 0 -0.60182 2.76841 -1.0874 -0.23408 0.78348 -2.83938
ASP_138 -2.88355 0.26839 3.7645 -0.12178 0.01726 0.37741 1.08291 -1.67344 -0.0366 -0.23937 -1.67474 -0.29843 0 0 0 -0.66075 0 -0.00572 0.02843 0 2.40426 -0.33156 0 -2.3716 -0.45733 0.54984 -2.26188
ALA_139 -4.38118 0.67752 2.77407 -0.02404 0 0 1.5057 -1.78737 -0.01126 -0.08244 -1.68797 -0.38593 0 0 -0.97868 0 0 0.02536 0 0 0 0.02551 0 1.8394 -0.50646 0.38794 -2.6098
SER_140 -4.97993 0.81545 5.61806 -0.04026 0.00595 0.07801 2.92985 -2.58565 -0.01396 -0.15588 -2.46068 -0.12008 0 0 0 0 0 0.13668 0.01229 0.82603 0 0.03839 0.62256 -0.77834 0.31221 1.17226 1.43295
PRO_141 -3.6987 0.71988 2.24621 -0.09266 0.00115 0.05782 0.37787 -0.91846 -0 -0 0.39953 0.69665 0 0 0 0 0 -0.16285 0.00445 0.65099 0 -0.59324 0 -2.4119 0.34714 1.10211 -1.27401
MET_142 -2.99409 0.42451 1.70874 -0.36026 0.14622 0.10507 0.43198 -0.97022 -0 -0 0.11644 -0.48074 0 0 0 0 0 0.39886 0.00704 1.01599 0 0.1914 0 0.60916 0.76289 0.4092 1.5222
LYS_143 -6.36002 0.42195 7.73903 -0.37567 0.0319 0.18247 3.82038 -3.10178 -0.03216 -0.15049 -5.06896 -0.0605 0 0 -0.95071 -0.77596 0 0.03044 0.09555 2.26607 0 -0.12946 0 -1.5107 1.37443 0.64585 -1.90834
ARG_144 -7.31813 0.7078 5.18588 -0.76601 0.32567 0.57103 2.04503 -2.73466 -0.01928 -0.10283 -2.12106 0.33018 0 0 0 -0.66075 0 0.11271 0.0446 2.872 0 0.0521 0 -1.2888 0.29857 0.7163 -1.74966
SER_145 -4.228 0.34386 4.36001 -0.02905 0 0.04747 2.17873 -2.09504 -0.0126 -0.06751 -2.34818 -1.03642 0 0 0 -0.41027 0 -0.02423 0.03598 1.09198 0 -0.06459 0.68271 -0.77834 -0.45253 0.55081 -2.25521
ILE_146 -5.60294 0.90737 4.28045 -0.4249 0.2628 0.05691 2.28993 -2.42014 -0.00682 -0.07332 -0.86598 0.08421 0 0 0 0 0 0.0052 0.00664 1.56813 0 -0.50678 0 0.73287 -0.19579 1.01568 1.11351
SER_147 -2.13613 0.31805 2.24203 -0.02909 0.00047 0.04655 0.6013 -1.09603 -0.00425 -0.05514 0.0103 -0.96906 0 0 0 0 0 -0.0782 0.01149 0.16124 0 -0.27791 0.61406 -0.77834 -0.24777 0.8624 -0.80403
THR_148 -5.78482 0.59828 4.97365 -0.12474 0.06451 0.08023 2.86224 -2.52651 -0 -0 -2.61875 -1.23552 0 0 -0.32868 -0.41027 0 0.29001 0.02844 0.10885 0 -0.65545 2.45703 -1.0874 -0.48186 0.68369 -3.10707
LEU_149 -8.94274 1.29973 3.04189 -0.57634 0.35492 0.14716 2.37255 -2.65521 -0.07738 -0.38683 -0.62056 0.05566 0 0 0 0 0 0.12893 0.15959 1.96402 0 0.21226 0 0.18072 1.42168 1.40842 -0.51155
ALA_150 -3.76736 0.65245 2.1548 -0.02448 7e-05 0 1.71806 -1.58762 -0 -0 0.01503 -0.35779 0 0 0 0 0 -0.06003 0 0 0 -0.3066 0 1.8394 1.20267 1.0471 2.52568
GLN_151 -3.86116 0.20822 3.25661 -0.28674 0.06474 0.24908 0.74344 -1.54627 -0.04383 -0.15666 -1.24769 -0.64876 0 0 0 0 0 -0.07924 0.0171 0 2.77901 -0.17752 0 -0.18838 -0.59693 0.33367 -1.1813
ARG_152 -5.80515 0.78556 4.5645 -0.60192 0.16622 0.28158 1.89361 -2.12666 -0.05562 -0.31242 -0.58869 0.59896 0 0 0 0 0 0.07696 0.24702 2.60742 0 -0.07573 0 -1.2888 -0.52753 0.79706 0.63636
PRO_153 -2.4872 0.65821 2.23886 -0.1789 0.0005 0.1231 1.33806 -0.99567 -0 -0 -0.30552 0.10152 0 0 0 0 0 -0.02671 0.0041 0.65782 0 -1.01181 0 -2.4119 -0.61447 1.00759 -1.9024
ARG_154 -1.22714 0.14663 1.37716 -0.76695 0.13747 0.54456 0.50903 -0.66399 -0 -0 0.40238 0.24921 0 0 0 0 0 -0.20244 0.00843 1.75714 0 0.00247 0 -1.2888 -0.00086 0.51271 1.497
GLY_155 -1.29225 0.35183 1.54157 -5e-05 0 0 0.50049 -0.74157 -0.0081 -0.07426 0.0693 -0.41118 0 0 0 0 0 -0.03875 0 0 0 0.30101 0 0.83697 0.31687 0.27363 1.62552
THR_156 -3.85748 0.51787 2.76644 -0.19229 0.10014 0.06814 1.50228 -1.64446 -0.02713 -0.19392 -1.25244 -0.9762 0 0 0 0 0 0.17239 0.00165 1.02298 0 -0.8042 2.29742 -1.0874 -0.00414 0.30025 -1.29009
HIS_D_157 -5.95297 0.27165 5.04806 -0.38088 0.01414 0.45528 2.17978 -2.38624 -0.02834 -0.16746 -2.83775 -0.29728 0 0 -0.53868 0 0 0.0025 0.07515 0 1.93461 -0.24621 0 -0.45461 -0.11551 0.5455 -2.87925
LEU_158 -7.85257 1.52723 3.18269 -0.49417 0.18419 0.15011 2.27642 -2.22073 -0.00927 -0.06113 -2.88352 0.05886 0 0 0 0 0 -0.02327 0.15134 0.20263 0 0.00058 0 0.18072 -0.20095 0.8415 -4.98932
CYS_159 -6.85189 0.49662 5.23476 -0.04293 9e-05 0.01682 1.91989 -2.28472 -0.00991 -0.15542 -0.86343 -0.28097 0 0 -0.80562 0 0 -0.03777 0.06272 0.37599 0 0.32176 0 3.6196 0.07449 0.6825 1.47258
SER_160 -3.67303 0.46475 4.18231 -0.0409 0.00394 0.06036 0.95094 -1.85428 -0.03728 -0.26033 -0.12677 -0.87173 0 0 0 0 0 -0.04034 0.011 0.48486 0 -0.1936 1.77485 -0.77834 -0.10445 0.33819 0.29017
THR_161 -7.5499 1.33942 4.53173 -0.19981 0.12176 0.07317 2.92203 -2.75508 -0.01831 -0.26167 -1.66532 -0.49998 0 0 0 0 0 -0.01367 0.16872 0.23678 0 0.00881 2.62115 -1.0874 -0.03973 0.51537 -1.55195
THR_162 -6.50792 0.86685 5.29887 -0.19572 0.19542 0.08401 2.95025 -2.54304 -0.00927 -0.06113 -2.95469 0.17632 0 0 -1.33464 0 0 -0.001 0.02895 0.22464 0 0.29284 2.3314 -1.0874 0.61482 1.32894 -0.30149
PRO_163 -4.22564 0.49428 3.65921 -0.20937 0.01218 0.14899 1.36965 -1.4241 -0 -0 -1.89614 0.10782 0 0 -0.78813 0 0 0.17005 0.04329 0.25564 0 -0.64815 0 -2.4119 0.53289 1.16156 -3.64787
ASP_164 -3.10619 0.13897 4.27121 -0.1045 0.01144 0.32097 1.85124 -1.75554 -0.00589 -0.02054 -2.93186 -0.064 0 0 0 0 0 0.00381 0.00227 0 2.07766 0.07285 0 -2.3716 0.32163 0.31238 -0.9757
ARG_165 -5.83791 0.52204 4.76516 -0.59919 0.14097 0.39199 1.36719 -1.99116 -0.00589 -0.02054 -1.16252 0.10129 0 0 0 -0.78708 0 0.01148 0.15887 2.25368 0 -0.10384 0 -1.2888 0.18586 1.49572 -0.40269
PRO_166 -4.6166 0.75333 3.21031 -0.14526 0.01249 0.10357 0.53914 -1.12512 -0 -0 -0.73475 0.10917 0 0 0 0 0 0.04871 0.01824 0.16995 0 -0.59793 0 -2.4119 0.10497 2.42697 -2.13471
PRO_167 -4.91111 0.86092 3.76238 -0.14192 0.0093 0.10206 1.90585 -1.51417 -0.00395 -0.07164 -0.97815 0.12001 0 0 0 0 0 0.05594 0.00653 0.46593 0 -0.50357 0 -2.4119 0.10803 2.00067 -1.13879
PRO_168 -3.64591 0.35614 2.76401 -0.09196 0.00031 0.05738 1.5149 -1.34787 -0 -0 -1.38862 0.72746 0 0 0 0 0 -0.01256 0.01502 0.40033 0 -0.15393 0 -2.4119 -0.06833 1.19792 -2.0876
SER_169 -3.94004 0.46467 3.85477 -0.02611 8e-05 0.02346 1.57653 -1.76639 -0 -0 -0.78406 -0.44382 0 0 -0.67954 0 0 -0.03459 0.01784 0.59581 0 0.2565 0.61521 -0.77834 -0.15763 0.58808 -0.61755
GLN_170 -7.13313 0.45987 5.99804 -0.24422 0.03077 0.17987 1.99208 -2.76929 -0.01868 -0.11991 -1.15381 -0.58944 0 0 0 0 0 0.11741 0.02595 0 2.80723 -0.11364 0 -0.18838 -0.04535 0.63363 -0.131
ALA_171 -5.72836 0.52223 3.91775 -0.0223 0 0 2.07543 -2.61055 -0.01411 -0.07273 -1.27555 -0.37546 0 0 -0.41146 0 0 -0.07604 0 0 0 -0.40061 0 1.8394 -0.2909 0.47979 -2.44347
SER_172 -3.50411 0.36699 4.41352 -0.03604 0.01363 0.02802 1.89171 -2.06889 -0.01474 -0.07967 -2.58286 0.0169 0 0 0 -0.43709 0 0.03624 0.00233 0.79911 0 -0.27559 1.75406 -0.77834 -0.65191 0.47985 -0.62687
SER_173 -3.74496 0.18759 5.00008 -0.01654 0 0.02908 2.79159 -2.26932 -0.01411 -0.07273 -2.07548 -0.87728 0 0 -0.48232 0 0 -0.00957 1e-05 0.49168 0 -0.07015 0.60124 -0.77834 0.71152 0.40398 -0.19403
HIS_174 -3.40385 0.31056 3.85253 -0.73852 0.00833 0.83091 1.46645 -1.82178 -0 -0 -1.50457 -2.21891 0 0 0 0 0 -0.03129 0.02118 0 1.79882 -0.11325 0 -0.45461 0.78756 0.20284 -1.00761
HIS_D_175 -5.92522 0.45845 5.58369 -0.41034 0.0311 0.50718 1.81117 -2.72284 -0.01473 -0.04827 -1.18173 -0.42612 0 0 0 0 0 0.25504 0.01104 0 2.21766 -0.19966 0 -0.45461 -0.0036 0.54732 0.03554
HIS_176 -4.35862 0.61751 4.64062 -0.6638 0.0072 0.71095 1.89962 -2.3366 -0.02032 -0.08022 -1.78665 -1.41159 0 0 0 0 0 -0.10706 0.00501 0 1.72667 0.10565 0 -0.45461 0.19759 0.68825 -0.62041
HIS_177 -7.7214 1.02668 5.63968 -0.45149 0.11678 0.4367 2.47791 -3.26229 -0 -0 -1.14152 -0.57078 0 0 0 0 0 -0.02687 0.06286 0 2.72324 0.16466 0 -0.45461 -0.19541 0.55108 -0.62481
HIS_178 -8.52388 1.54723 6.93649 -0.35879 0.01288 0.41295 3.0917 -3.63328 -0.0178 -0.07263 -3.51155 -0.33301 0 0 -0.73709 0 0 -0.07966 0.01724 0 1.86087 -0.10454 0 -0.45461 -0.37999 0.81179 -3.51567
ARG_179 -6.0785 0.57527 6.79339 -1.2693 0.30333 0.90329 3.63058 -3.16395 -0.02176 -0.14965 -3.94186 -0.0151 0 0 -0.89378 0 0 -0.06342 0.06442 3.72025 0 -0.1754 0 -1.2888 -0.50756 0.78556 -0.79296
CYS_180 -6.28421 0.76002 3.75906 -0.08143 0.00116 0.04975 1.78425 -1.82362 -0.02032 -0.08022 -1.31352 -0.00215 0 0 0 0 0 -0.00186 0.00258 0.52191 0 0.18499 0 3.6196 -0.43422 0.54808 1.18983
HIS_181 -6.06466 0.73268 5.13797 -0.6331 0.00571 0.70132 2.16012 -2.44777 -0.01268 -0.06716 -2.87179 -0.2038 0 0 0 0 0 -0.03993 0.03384 0 2.10328 0.07611 0 -0.45461 -0.28295 0.64729 -1.48014
ARG_182 -4.25749 0.51233 4.8667 -0.44169 0.0409 0.22016 1.66718 -2.13617 -0.0543 -0.30195 -0.39299 0.42916 0 0 0 -0.43709 0 -0.06631 0.19524 2.34608 0 0.02029 0 -1.2888 -0.32507 0.50777 1.10395
ARG_183 -3.11616 0.11449 4.17043 -0.44292 0.06297 0.26061 1.52236 -1.67422 -0.01021 -0.07392 -1.63756 -0.17473 0 0 -0.53245 -0.58626 0 -0.01166 0.10469 1.74346 0 0.0223 0 -1.2888 -0.1632 0.43817 -1.27259
ARG_184 -6.17028 0.8574 6.4592 -0.92033 0.29178 0.7567 2.38824 -2.74825 -0.02748 -0.14717 -2.38904 -0.01518 0 0 -0.23711 -0.70023 0 0.19629 0.08206 2.77032 0 -0.14623 0 -1.2888 -0.02673 0.69072 -0.32411
ASP_185 -4.27526 0.29441 6.3477 -0.20322 0.06352 0.67381 1.85402 -2.52264 -0.01935 -0.09533 -3.01608 -0.6014 0 0 0 -0.70984 0 -0.05662 0.24761 0 2.07778 -0.55418 0 -2.3716 0.09947 0.86723 -1.89996
ARG_186 -9.50921 0.66021 10.5314 -0.80526 0.07907 0.34597 3.6442 -4.33387 -0.04721 -0.24861 -3.95342 0.86677 0 0 -2.13601 -0.37961 0 0.00696 0.29462 3.03811 0 -0.12386 0 -1.2888 -0.00417 1.27757 -2.08513
LYS_187 -9.66028 1.14895 9.48999 -0.47491 0.204 0.24644 3.32866 -3.78988 -0.05331 -0.21296 -0.40335 0.21732 0 0 0 0 0 -0.05262 0.27401 2.31794 0 -0.03965 0 -1.5107 -0.14436 1.50463 2.38993
GLN_188 -6.08756 0.27265 5.80954 -0.75846 0.24363 0.82827 2.66083 -2.52012 -0.01395 -0.05762 -3.47018 -0.60138 0 0 -0.9322 -0.78708 0 0.23704 0.1035 0 2.41685 -0.15555 0 -0.18838 -0.12321 1.14391 -1.97946
ARG_189 -6.56475 0.89646 4.99679 -0.91878 0.19306 0.6797 2.37676 -2.36952 -0.02247 -0.1566 -2.58438 -0.17562 0 0 -0.44106 0 0 -0.00347 0.04558 1.62704 0 -0.18593 0 -1.2888 -0.14198 0.78865 -3.24934
SER_190 -5.35391 0.79687 5.93087 -0.03196 0.02599 0.03181 2.96306 -2.43237 -0 -0 -3.58614 -0.26474 0 0 0 0 0 0.00703 0.02865 0.27455 0 0.37199 0.6012 -0.77834 0.58961 0.62914 -0.1967
LEU_191 -6.49399 0.73817 3.35047 -0.52475 0.16693 0.15865 1.83637 -1.96241 -0.01189 -0.02987 -0.51063 0.12398 0 0 -0.56782 0 0 0.06602 0.22157 0.3175 0 0.04926 0 0.18072 0.97097 0.98898 -0.93176
GLU_192 -5.53566 0.7313 7.98418 -0.20611 0.04313 0.31714 4.04217 -3.03982 -0.06765 -0.51167 -5.21695 -0.56017 0 0 -0.95071 -1.18968 0 0.05446 0.07087 0 3.17294 -0.00062 0 -2.7348 0.4563 1.96679 -1.17455
LYS_193 -8.36408 1.6173 6.83114 -0.52019 0.16892 0.30595 3.55004 -3.08518 -0.01054 -0.07671 -3.7626 0.05929 0 0 -1.21812 0 0 -0.06671 0.09534 2.56143 0 -0.04193 0 -1.5107 -0.1588 1.88232 -1.74384
GLY_194 -3.83626 0.85235 3.19387 -0.00027 0 0 1.1937 -1.90547 -0.03637 -0.18312 0.6949 -0.16717 0 0 0 0 0 -0.09906 0 0 0 -0.77096 0 0.83697 -0.51761 1.09441 0.34991
PRO_195 -6.7634 0.85015 3.51289 -0.07549 0 0.04569 1.32449 -1.54221 -0 -0 0.01295 0.55094 0 0 -0.78151 0 0 -0.17774 0.01799 0.43398 0 -0.52978 0 -2.4119 -0.48571 1.21334 -4.80535
SER_196 -5.4595 0.58102 5.66694 -0.02958 0 0.06668 2.07587 -2.41306 -0.02965 -0.14114 -1.41862 -0.45565 0 0 -1.09441 0 0 -0.01168 0.02846 0.22185 0 -0.3533 0.61967 -0.77834 -0.51691 0.88097 -2.56037
LEU_197 -5.27378 0.41638 3.04635 -0.47349 0.19642 0.1148 1.66672 -1.81893 -0 -0 -1.52849 0.10665 0 0 -0.91364 0 0 -0.01233 0.11835 0.42574 0 -0.18083 0 0.18072 -0.16608 0.31509 -3.78035
SER_198 -3.72977 0.45246 5.57112 -0.03171 3e-05 0.05535 2.63829 -2.27817 -0 -0 -3.05043 -1.04265 0 0 -1.73117 -0.20386 0 -0.01841 0.00402 1.00084 0 0.09194 0.60445 -0.77834 0.01953 0.58597 -1.84049
ALA_199 -2.62897 0.35928 3.30211 -0.02522 0.00039 0 1.28301 -1.62251 -0.01517 -0.07627 -0.84025 -0.40679 0 0 0 0 0 -0.11907 0 0 0 -0.14529 0 1.8394 -0.34086 0.48634 1.05013
ASP_200 -2.69476 0.47705 3.69284 -0.11622 0.00729 0.35168 1.35073 -1.5326 -0 -0 -1.30265 -0.62894 0 0 -0.93166 -0.20386 0 -0.11661 0.03685 0 2.06809 -0.01669 0 -2.3716 -0.28677 0.36896 -1.84887
MET_201 -5.27309 0.4052 3.85509 -0.53703 0.10332 0.18678 1.39955 -1.76743 -0.00124 -0.00392 -1.01517 -0.2057 0 0 0 0 0 -0.06392 0.1371 1.00018 0 0.16055 0 0.60916 -0.37903 0.51145 -0.87814
ASP_202 -3.69038 0.19043 5.90441 -0.0979 0.00712 0.27498 2.31281 -2.44096 -0.0364 -0.22617 -4.15023 -0.0407 0 0 0 -0.77596 0 -0.00163 0.0004 0 2.04139 0.12117 0 -2.3716 -0.38796 0.29126 -3.07591
GLY_203 -2.48408 0.20007 2.70355 -0.00037 0 0 0.89045 -1.28245 -0.01006 -0.02937 -0.97898 -0.18136 0 0 0 0 0 -0.10953 0 0 0 -0.92198 0 0.83697 0.0003 0.19334 -1.17348
ALA_204 -4.19114 0.53519 3.76313 -0.02428 8e-05 0 2.24412 -2.00868 -0.03352 -0.21019 -2.39534 -0.23439 0 0 -2.13169 0 0 -0.0199 0 0 0 -0.0838 0 1.8394 -0.25537 0.95751 -2.24889
PRO_205 -6.68793 1.6828 3.09469 -0.11959 0.00597 0.08698 0.7539 -1.45484 -0 -0 0.17511 0.25869 0 0 0 0 0 0.00093 0.01313 0.09213 0 -1.03823 0 -2.4119 -0.61845 1.6552 -4.51143
SER_206 -4.26165 1.05274 5.16319 -0.01286 0 0.02813 2.73458 -2.21015 -0 -0 -3.32254 -0.91972 0 0 -0.83802 -0.81007 0 0.4563 0.0108 0.15823 0 0.38432 0.60817 -0.77834 0.96419 1.44906 -0.14363
SER_207 -2.31747 0.03325 2.24545 -0.03169 0.00706 0.02884 1.17398 -1.05745 -0.004 -0.04901 -2.18144 -0.1944 0 0 -0.69441 0 0 0.04587 0.01901 0.26677 0 0.40647 0.85528 -0.77834 1.7853 0.91353 0.47258
ALA_208 -4.13425 0.75786 1.7465 -0.02487 0.00017 0 1.1549 -1.50031 -0 -0 -0.49665 -0.19362 0 0 0 0 0 0.03934 0 0 0 -0.14874 0 1.8394 0.09234 0.53706 -0.33085
VAL_209 -1.25914 0.11915 0.75629 -0.27905 0.16517 0.05936 0.31327 -0.53471 -0 -0 0.83985 -0.34289 0 0 0 0 0 0.02475 0.00152 0.09909 0 -0.47482 0 1.9342 -0.28692 0.31623 1.45135
GLY_210 -1.49094 0.48562 1.77113 -0.00038 0 0 0.87546 -0.88428 -0 -0 0.49399 -0.17521 0 0 0 0 0 -0.08785 0 0 0 -1.04557 0 0.83697 1.25131 0.6421 2.67235
PRO_211 -1.17494 0.61248 1.20155 -0.07622 0 0.04647 0.33924 -0.57112 -0 -0 0.88517 0.58253 0 0 0 0 0 -0.18993 0.0067 0.38514 0 -0.67951 0 -2.4119 1.0389 0.73881 0.73338
GLY_212 -1.47427 0.39747 1.54195 -4e-05 0 0 0.63565 -0.6882 -0 -0 -0.39638 -0.40444 0 0 0 0 0 -0.21866 0 0 0 0.20306 0 0.83697 0.43425 0.35433 1.22166
LEU_213 -6.10102 1.28658 1.6744 -0.63774 0.18231 0.2141 1.31673 -1.47067 -0 -0 -0.05583 0.15579 0 0 0 0 0 0.08567 0.15063 0.56379 0 -0.17713 0 0.18072 0.72771 1.20393 -0.70002
PRO_214 -4.2228 0.91386 2.37839 -0.15279 0.00059 0.10946 0.73605 -0.84459 -0 -0 -0.34648 0.14846 0 0 0 0 0 0.15295 0.05609 0.3522 0 -1.02484 0 -2.4119 0.00823 1.75305 -2.39407
PRO_215 -1.62708 0.21389 1.2549 -0.20916 0.01088 0.15461 0.34357 -0.51791 -0 -0 -0.49442 -0.04399 0 0 0 0 0 0.12284 0.0052 0.34589 0 -0.83091 0 -2.4119 -0.40663 1.02861 -3.06162
GLY_216 -1.49984 0.04887 1.40652 -0.00052 0 0 0.20873 -0.68457 -0.00097 -0.01912 0.21195 -0.18846 0 0 0 0 0 -0.09377 0 0 0 -0.3103 0 0.83697 -0.12737 0.4976 0.28571
GLU_217 -5.01748 0.21316 6.56757 -0.20064 0.02562 0.26755 2.63669 -2.52 -0.04369 -0.37804 -3.88066 -0.55105 0 0 -0.86551 -0.58626 0 -0.02804 0.06467 0 3.10733 -0.05362 0 -2.7348 0.20145 0.35216 -3.42359
GLY_218 -1.73243 0.48301 2.46346 -0.00023 0 0 1.04172 -1.14027 -0.01679 -0.17554 -0.45955 -0.27456 0 0 0 0 0 -0.21624 0 0 0 -1.34834 0 0.83697 0.9807 0.77722 1.21913
PRO_219 -4.24811 0.86619 3.60712 -0.07512 0 0.04586 2.03291 -1.64556 -0 -0 -2.15079 0.59607 0 0 0 0 0 -0.20589 0.01923 0.39757 0 -0.62167 0 -2.4119 0.70649 1.08489 -2.00272
THR_220 -6.72589 0.50345 5.955 -0.12487 0.07103 0.06827 2.82956 -2.71432 -0 -0 -1.66226 -1.16068 0 0 -0.41293 0 0 0.0075 0.00883 0.05905 0 0.02186 2.27563 -1.0874 -0.16844 0.59957 -1.65705
GLY_221 -3.04054 0.3972 3.12548 -6e-05 0 0 1.02145 -1.5603 -0.01021 -0.07392 -0.83908 -0.41653 0 0 0 0 0 -0.12422 0 0 0 0.31692 0 0.83697 -0.10623 0.24685 -0.22621
CYS_222 -2.5828 0.17967 2.71702 -0.05427 0 0.01533 1.25633 -1.29568 -0.01608 -0.15996 -0.491 -0.71629 0 0 0 0 0 -0.02066 0.0555 0.14065 0 -0.02949 0 3.6196 0.47992 0.22021 3.318
ARG_223 -6.22696 0.46465 6.12078 -0.4222 0.02967 0.20233 1.92141 -2.47763 -0.03092 -0.20346 -0.72577 0.50971 0 0 0 0 0 -0.03714 0.1526 2.26419 0 -0.00363 0 -1.2888 0.21306 0.32832 0.79021
ARG_224 -2.47823 0.29971 3.13854 -0.62687 0.07092 0.41168 1.20659 -1.33637 -0 -0 -1.14255 0.71935 0 0 -0.59178 0 0 -0.07565 0.01526 1.94599 0 0.00664 0 -1.2888 -0.60687 0.34223 0.0098
GLU_225 -5.52895 0.41284 7.03476 -0.41987 0.0939 0.84515 2.77879 -2.82493 -0.03553 -0.28136 -3.78312 -0.68383 0 0 0 -1.39005 0 -0.01902 0.16387 0 3.21435 0.61631 0 -2.7348 0.10465 0.55509 -1.88175
ARG_226 -9.3802 0.79757 10.072 -0.75192 0.24473 0.53138 2.77558 -3.84028 -0.01271 -0.07391 -2.3622 0.07968 0 0 -0.59178 0 0 0.15529 0.23111 3.3225 0 -0.06534 0 -1.2888 0.13246 0.6983 0.67348
GLU_227 -4.14137 0.22661 5.58784 -0.58739 0.23213 1.55099 1.36459 -2.29739 -0.03961 -0.26953 -1.76801 -2.88964 0 0 0 0 0 -0.05232 0.05445 0 3.41629 -0.10461 0 -2.7348 -0.52632 0.3898 -2.58829
ARG_228 -5.75533 0.25333 6.78457 -0.60392 0.15381 0.28406 2.23208 -2.55616 -0 -0 -1.95036 0.61559 0 0 0 -1.39005 0 0.21835 0.12213 2.47644 0 0.07281 0 -1.2888 -0.31905 0.34685 -0.30365
ARG_229 -4.8479 0.41678 5.76428 -0.75795 0.13167 0.42227 2.36213 -2.32538 -0.03212 -0.15936 -2.98239 0.45187 0 0 0 -0.86926 0 -0.05309 0.07175 2.84117 0 0.04154 0 -1.2888 -0.28461 0.69329 -0.40413
GLN_230 -5.98428 0.69061 5.20353 -0.4063 0.07846 0.3091 2.47941 -2.39512 -0 -0 -2.36033 -0.22115 0 0 -0.80376 0 0 -0.15955 0.03478 0 3.24143 -0.05514 0 -0.18838 -0.3104 0.7846 -0.06249
GLU_231 -3.33586 0.44138 4.27631 -0.23309 0.05403 0.3634 1.22251 -1.67987 -0 -0 -1.83779 -0.63328 0 0 0 -0.86926 0 -0.08825 0.07008 0 3.2948 -0.28897 0 -2.7348 -0.45111 0.4148 -2.01499
ARG_232 -3.743 0.31036 3.90922 -0.47085 0.07299 0.27523 1.55272 -1.56394 -0.02223 -0.1517 -0.23801 0.15295 0 0 0 0 0 -0.07625 0.01054 1.88433 0 -0.03488 0 -1.2888 -0.54705 0.16461 0.19626
GLY_233 -2.4453 0.37998 3.34322 -7e-05 0 0 1.9458 -1.57166 -0 -0 -1.25069 -0.39342 0 0 0 0 0 -0.17066 0 0 0 -1.52986 0 0.83697 -0.42977 0.25574 -1.02972
ARG_234 -8.37339 0.67391 9.31278 -0.67169 0.21737 0.37516 3.54544 -3.91467 -0.05425 -0.37024 -3.08502 0.34678 0 0 0 -0.8724 0 0.00942 0.0915 2.91785 0 -0.07197 0 -1.2888 -0.37023 0.41729 -1.16517
SER_235 -3.75373 0.57314 4.25187 -0.03034 0 0.05129 1.87115 -1.991 -0 -0 -0.31315 -1.00424 0 0 0 -0.63764 0 -0.1116 0.03744 0.16293 0 -0.2414 0.66637 -0.77834 -0.42943 0.3933 -1.28339
GLN_236 -2.69586 0.36511 3.15853 -0.72353 0.13279 0.84905 1.35243 -1.41235 -0 -0 -0.82996 -0.65531 0 0 0 -0.63764 0 -0.06668 0.03545 0 2.35063 -0.20986 0 -0.18838 -0.63859 0.2376 0.42345
GLU_237 -5.1132 0.22182 6.1029 -0.20127 0.04953 0.317 2.456 -2.4198 -0.03471 -0.30261 -4.0366 -0.50734 0 0 -0.41293 -0.8724 0 0.02537 0.11095 0 3.17943 0.01614 0 -2.7348 0.21759 0.19937 -3.73958
ARG_238 -7.00714 0.35474 7.58386 -0.47398 0.05234 0.2219 2.07546 -3.05867 -0.06089 -0.51686 -2.32759 0.53243 0 0 0 0 0 -0.00806 0.16469 2.47868 0 -0.22851 0 -1.2888 0.45977 0.27589 -0.77074
ARG_239 -6.02935 0.4204 7.40338 -0.52655 0.10507 0.28395 3.2325 -2.96619 -0.05579 -0.47542 -4.46069 0.61877 0 0 -1.63507 -0.51995 0 -0.04685 0.39263 2.05544 0 -0.0641 0 -1.2888 -0.33679 0.39541 -3.49799
GLN_240 -6.34272 0.69666 6.45229 -0.59914 0.07853 0.39597 3.05212 -2.69411 -0.01103 -0.14432 -3.46682 -0.5826 0 0 -0.80376 0 0 -0.07718 0.02102 0 2.69938 0.14941 0 -0.18838 -0.20127 1.11978 -0.44615
PRO_241 -3.5308 0.62362 2.90404 -0.06617 0 0.04169 1.43339 -1.22994 -0.01926 -0.15808 -0.76708 0.59406 0 0 0 0 0 -0.16343 0.03786 0.16892 0 -0.44143 0 -2.4119 0.16759 1.21887 -1.59805
SER_242 -1.88662 0.14912 2.3934 -0.03114 0.0017 0.05182 0.87844 -1.04084 -0 -0 0.31011 -0.96595 0 0 0 0 0 -0.09037 0.00156 0.14528 0 -0.40551 0.61649 -0.77834 -0.02572 0.41804 -0.25854
SER_243 -3.47694 0.31013 4.69867 -0.04387 0.00327 0.06331 2.29086 -2.01676 -0 -0 -2.76327 -0.1333 0 0 0 -0.51995 0 -0.04266 0.06933 0.48203 0 -0.07901 1.86425 -0.77834 -0.21264 0.17354 -0.11133
SER_244 -3.71868 0.30222 4.93619 -0.03065 0 0.05198 2.73641 -2.20194 -0.029 -0.26464 -1.85616 -1.01706 0 0 -0.9023 0 0 -0.0522 0.00196 0.98795 0 -0.02911 0.60012 -0.77834 -0.3547 0.27657 -1.34138
SER_245 -3.45823 0.33016 4.4372 -0.02874 0 0.04547 1.91503 -1.94963 -0.00976 -0.10793 -1.3384 -1.05441 0 0 0 0 0 -0.077 0.00937 0.15426 0 -0.31325 0.61181 -0.77834 -0.5796 0.27775 -1.91421
SER_246 -4.03419 0.57779 4.71248 -0.02897 3e-05 0.04786 2.2907 -2.18108 -0.01283 -0.11762 -1.363 -1.00627 0 0 -0.9023 0 0 -0.05066 0.00437 0.16478 0 -0.21399 0.62491 -0.77834 -0.63071 0.16089 -2.73615
GLU_247 -4.62038 0.57059 5.67072 -0.66196 0.15019 1.25033 2.40903 -2.47813 -0 -0 -2.34254 -0.57772 0 0 0 -0.76608 0 -0.01886 0.06009 0 3.65912 -0.35409 0 -2.7348 -0.66427 0.33955 -1.10922
LYS_248 -5.34252 0.57518 7.186 -0.51142 0.19799 0.38001 3.52234 -3.12709 -0 -0 -5.0377 0.2761 0 0 0 -0.70984 0 -0.05094 0.11184 2.13389 0 -0.15271 0 -1.5107 -0.42085 0.49374 -1.98672
GLN_249 -4.33641 0.41205 4.49489 -0.26861 0.04608 0.19642 1.84019 -2.18948 -0.01278 -0.11617 -1.10305 -0.45964 0 0 0 0 0 0.00059 0.00633 0 2.81305 -0.24397 0 -0.18838 -0.29389 0.42364 1.02086
ARG_250 -5.01268 0.42855 4.71377 -0.66162 0.08855 0.42882 1.9063 -2.17647 -0 -0 -2.28228 0.36835 0 0 0 -0.76608 0 -0.06555 0.08023 2.5293 0 -0.07168 0 -1.2888 -0.31238 0.53023 -1.56345
PHE_251 -4.60328 0.51933 2.91563 -0.70385 0.08563 0.44552 1.40389 -1.74755 -0 -0 -1.9335 0.19302 0 0 0 0 0 -0.00087 0.07682 0 1.94956 -0.22354 0 1.0402 -0.34253 0.73389 -0.19164
TYR:CtermProteinFull_252 -2.55228 0.24144 2.01133 -0.64551 0.06531 0.41912 0.93758 -1.131 -0 -0 -0.7863 0.14309 0 0 0 0 0 0 0.01468 0 2.18758 0 2e-05 1.2797 -0.22388 0.53812 2.49899
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86879 MODEL 5 2021-07-03_00000213_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 86.714
ATOM      1  N   ALA A   1     -36.614   2.805  21.241  1.00 20.590          N  
ATOM      2  CA  ALA A   1     -35.940   1.648  20.658  1.00 20.310          C  
ATOM      3  C   ALA A   1     -36.785   1.160  19.461  1.00 20.190          C  
ATOM      4  O   ALA A   1     -37.910   1.636  19.303  1.00 20.210          O  
ATOM      5  CB  ALA A   1     -35.753   0.573  21.723  1.00 28.550          C  
ATOM      6 1H   ALA A   1     -35.981   3.595  21.242  1.00 24.710          H  
ATOM      7 2H   ALA A   1     -37.428   3.031  20.688  1.00 24.710          H  
ATOM      8 3H   ALA A   1     -36.913   2.571  22.189  1.00 24.710          H  
ATOM      9  HA  ALA A   1     -34.968   1.976  20.307  1.00 24.370          H  
ATOM     10 1HB  ALA A   1     -35.241  -0.272  21.349  1.00 34.260          H  
ATOM     11 2HB  ALA A   1     -35.192   0.976  22.550  1.00 34.260          H  
ATOM     12 3HB  ALA A   1     -36.721   0.265  22.070  1.00 34.260          H  
ATOM     13  N   PRO A   2     -36.279   0.293  18.558  1.00 20.200          N  
ATOM     14  CA  PRO A   2     -37.019  -0.223  17.410  1.00 20.250          C  
ATOM     15  C   PRO A   2     -38.304  -0.947  17.816  1.00 20.110          C  
ATOM     16  O   PRO A   2     -38.332  -1.690  18.796  1.00 20.020          O  
ATOM     17  CB  PRO A   2     -36.013  -1.200  16.779  1.00 30.380          C  
ATOM     18  CG  PRO A   2     -34.651  -0.689  17.219  1.00 30.380          C  
ATOM     19  CD  PRO A   2     -34.874  -0.182  18.626  1.00 30.380          C  
ATOM     20  HA  PRO A   2     -37.245   0.605  16.723  1.00 24.300          H  
ATOM     21 1HB  PRO A   2     -36.222  -2.227  17.125  1.00 36.450          H  
ATOM     22 2HB  PRO A   2     -36.129  -1.209  15.690  1.00 36.450          H  
ATOM     23 1HG  PRO A   2     -33.913  -1.507  17.183  1.00 36.450          H  
ATOM     24 2HG  PRO A   2     -34.293   0.093  16.532  1.00 36.450          H  
ATOM     25 1HD  PRO A   2     -34.779  -1.026  19.324  1.00 36.450          H  
ATOM     26 2HD  PRO A   2     -34.162   0.618  18.830  1.00 36.450          H  
ATOM     27  N   GLY A   3     -39.349  -0.775  17.014  1.00 20.210          N  
ATOM     28  CA  GLY A   3     -40.633  -1.433  17.249  1.00 20.220          C  
ATOM     29  C   GLY A   3     -40.634  -2.874  16.733  1.00 20.040          C  
ATOM     30  O   GLY A   3     -39.587  -3.418  16.380  1.00 20.020          O  
ATOM     31  H   GLY A   3     -39.261  -0.123  16.249  1.00 24.250          H  
ATOM     32 1HA  GLY A   3     -40.855  -1.425  18.317  1.00 24.260          H  
ATOM     33 2HA  GLY A   3     -41.423  -0.869  16.755  1.00 24.260          H  
ATOM     34  N   GLY A   4     -41.806  -3.514  16.746  1.00 20.060          N  
ATOM     35  CA  GLY A   4     -41.890  -4.905  16.313  1.00 20.050          C  
ATOM     36  C   GLY A   4     -42.000  -5.046  14.803  1.00 19.980          C  
ATOM     37  O   GLY A   4     -42.256  -4.076  14.090  1.00 20.160          O  
ATOM     38  H   GLY A   4     -42.639  -3.033  17.051  1.00 24.070          H  
ATOM     39 1HA  GLY A   4     -41.007  -5.441  16.663  1.00 24.060          H  
ATOM     40 2HA  GLY A   4     -42.750  -5.378  16.784  1.00 24.060          H  
ATOM     41  N   LEU A   5     -41.883  -6.286  14.345  1.00 19.850          N  
ATOM     42  CA  LEU A   5     -41.921  -6.668  12.935  1.00 19.890          C  
ATOM     43  C   LEU A   5     -43.316  -6.854  12.367  1.00 20.150          C  
ATOM     44  O   LEU A   5     -44.252  -7.167  13.106  1.00 20.380          O  
ATOM     45  CB  LEU A   5     -41.173  -7.988  12.759  1.00 27.830          C  
ATOM     46  CG  LEU A   5     -39.704  -8.039  13.121  1.00 27.830          C  
ATOM     47  CD1 LEU A   5     -39.214  -9.477  12.984  1.00 27.830          C  
ATOM     48  CD2 LEU A   5     -38.934  -7.140  12.202  1.00 27.830          C  
ATOM     49  H   LEU A   5     -41.723  -7.013  15.025  1.00 23.820          H  
ATOM     50  HA  LEU A   5     -41.446  -5.881  12.354  1.00 23.870          H  
ATOM     51 1HB  LEU A   5     -41.666  -8.733  13.364  1.00 33.400          H  
ATOM     52 2HB  LEU A   5     -41.255  -8.272  11.729  1.00 33.400          H  
ATOM     53  HG  LEU A   5     -39.561  -7.723  14.151  1.00 33.400          H  
ATOM     54 1HD1 LEU A   5     -38.173  -9.530  13.240  1.00 33.400          H  
ATOM     55 2HD1 LEU A   5     -39.773 -10.134  13.655  1.00 33.400          H  
ATOM     56 3HD1 LEU A   5     -39.343  -9.817  11.962  1.00 33.400          H  
ATOM     57 1HD2 LEU A   5     -37.895  -7.180  12.438  1.00 33.400          H  
ATOM     58 2HD2 LEU A   5     -39.075  -7.463  11.175  1.00 33.400          H  
ATOM     59 3HD2 LEU A   5     -39.275  -6.139  12.314  1.00 33.400          H  
ATOM     60  N   SER A   6     -43.434  -6.707  11.039  1.00 20.230          N  
ATOM     61  CA  SER A   6     -44.713  -6.965  10.358  1.00 20.610          C  
ATOM     62  C   SER A   6     -44.580  -7.843   9.109  1.00 20.810          C  
ATOM     63  O   SER A   6     -44.051  -7.426   8.069  1.00 20.810          O  
ATOM     64  CB  SER A   6     -45.381  -5.667   9.972  1.00 28.700          C  
ATOM     65  OG  SER A   6     -46.569  -5.915   9.258  1.00 28.700          O  
ATOM     66  H   SER A   6     -42.606  -6.401  10.512  1.00 24.280          H  
ATOM     67  HA  SER A   6     -45.368  -7.488  11.057  1.00 24.730          H  
ATOM     68 1HB  SER A   6     -45.604  -5.095  10.873  1.00 34.440          H  
ATOM     69 2HB  SER A   6     -44.701  -5.074   9.363  1.00 34.440          H  
ATOM     70  HG  SER A   6     -46.953  -5.052   9.082  1.00 34.440          H  
ATOM     71  N   GLN A   7     -45.153  -9.045   9.213  1.00 21.120          N  
ATOM     72  CA  GLN A   7     -45.102 -10.133   8.224  1.00 21.490          C  
ATOM     73  C   GLN A   7     -45.807  -9.838   6.916  1.00 21.580          C  
ATOM     74  O   GLN A   7     -45.725 -10.623   5.973  1.00 22.050          O  
ATOM     75  CB  GLN A   7     -45.714 -11.407   8.808  1.00 29.940          C  
ATOM     76  CG  GLN A   7     -47.243 -11.399   9.012  1.00 29.940          C  
ATOM     77  CD  GLN A   7     -47.671 -10.786  10.325  1.00 29.940          C  
ATOM     78  OE1 GLN A   7     -47.029  -9.855  10.827  1.00 29.940          O  
ATOM     79  NE2 GLN A   7     -48.756 -11.292  10.892  1.00 29.940          N  
ATOM     80  H   GLN A   7     -45.626  -9.247  10.095  1.00 25.340          H  
ATOM     81  HA  GLN A   7     -44.054 -10.328   7.996  1.00 25.790          H  
ATOM     82 1HB  GLN A   7     -45.484 -12.233   8.155  1.00 35.930          H  
ATOM     83 2HB  GLN A   7     -45.258 -11.625   9.747  1.00 35.930          H  
ATOM     84 1HG  GLN A   7     -47.740 -10.868   8.209  1.00 35.930          H  
ATOM     85 2HG  GLN A   7     -47.575 -12.438   9.013  1.00 35.930          H  
ATOM     86 1HE2 GLN A   7     -49.087 -10.922  11.762  1.00 35.930          H  
ATOM     87 2HE2 GLN A   7     -49.250 -12.045  10.452  1.00 35.930          H  
ATOM     88  N   MET A   8     -46.562  -8.752   6.884  1.00 21.250          N  
ATOM     89  CA  MET A   8     -47.290  -8.373   5.695  1.00 21.420          C  
ATOM     90  C   MET A   8     -46.366  -7.978   4.547  1.00 21.210          C  
ATOM     91  O   MET A   8     -46.745  -8.099   3.380  1.00 21.090          O  
ATOM     92  CB  MET A   8     -48.241  -7.227   6.015  1.00 29.920          C  
ATOM     93  CG  MET A   8     -49.398  -7.606   6.946  1.00 29.920          C  
ATOM     94  SD  MET A   8     -50.387  -9.009   6.353  1.00 29.920          S  
ATOM     95  CE  MET A   8     -51.135  -8.363   4.853  1.00 29.920          C  
ATOM     96  H   MET A   8     -46.600  -8.168   7.711  1.00 25.500          H  
ATOM     97  HA  MET A   8     -47.865  -9.235   5.361  1.00 25.700          H  
ATOM     98 1HB  MET A   8     -47.678  -6.435   6.510  1.00 35.900          H  
ATOM     99 2HB  MET A   8     -48.637  -6.809   5.096  1.00 35.900          H  
ATOM    100 1HG  MET A   8     -48.993  -7.865   7.925  1.00 35.900          H  
ATOM    101 2HG  MET A   8     -50.058  -6.748   7.070  1.00 35.900          H  
ATOM    102 1HE  MET A   8     -51.769  -9.130   4.407  1.00 35.900          H  
ATOM    103 2HE  MET A   8     -51.740  -7.488   5.093  1.00 35.900          H  
ATOM    104 3HE  MET A   8     -50.359  -8.086   4.141  1.00 35.900          H  
ATOM    105  N   GLY A   9     -45.172  -7.459   4.850  1.00 21.260          N  
ATOM    106  CA  GLY A   9     -44.281  -7.069   3.774  1.00 21.190          C  
ATOM    107  C   GLY A   9     -43.329  -8.216   3.442  1.00 21.210          C  
ATOM    108  O   GLY A   9     -42.993  -8.993   4.332  1.00 21.190          O  
ATOM    109  H   GLY A   9     -44.860  -7.356   5.824  1.00 25.510          H  
ATOM    110 1HA  GLY A   9     -44.875  -6.770   2.920  1.00 25.430          H  
ATOM    111 2HA  GLY A   9     -43.703  -6.198   4.087  1.00 25.430          H  
ATOM    112  N   PRO A  10     -42.787  -8.310   2.200  1.00 21.360          N  
ATOM    113  CA  PRO A  10     -41.763  -9.273   1.793  1.00 21.510          C  
ATOM    114  C   PRO A  10     -40.619  -9.292   2.792  1.00 21.720          C  
ATOM    115  O   PRO A  10     -40.004 -10.331   3.052  1.00 21.740          O  
ATOM    116  CB  PRO A  10     -41.332  -8.738   0.430  1.00 32.270          C  
ATOM    117  CG  PRO A  10     -42.576  -8.057  -0.106  1.00 32.270          C  
ATOM    118  CD  PRO A  10     -43.232  -7.413   1.110  1.00 32.270          C  
ATOM    119  HA  PRO A  10     -42.223 -10.270   1.701  1.00 25.810          H  
ATOM    120 1HB  PRO A  10     -40.482  -8.046   0.548  1.00 38.720          H  
ATOM    121 2HB  PRO A  10     -40.984  -9.565  -0.206  1.00 38.720          H  
ATOM    122 1HG  PRO A  10     -42.306  -7.327  -0.885  1.00 38.720          H  
ATOM    123 2HG  PRO A  10     -43.231  -8.804  -0.588  1.00 38.720          H  
ATOM    124 1HD  PRO A  10     -42.876  -6.380   1.264  1.00 38.720          H  
ATOM    125 2HD  PRO A  10     -44.321  -7.471   0.966  1.00 38.720          H  
ATOM    126  N   VAL A  11     -40.326  -8.102   3.327  1.00 21.990          N  
ATOM    127  CA  VAL A  11     -39.331  -7.934   4.340  1.00 22.330          C  
ATOM    128  C   VAL A  11     -40.072  -7.249   5.506  1.00 22.430          C  
ATOM    129  O   VAL A  11     -40.547  -6.125   5.363  1.00 22.570          O  
ATOM    130  CB  VAL A  11     -38.168  -7.070   3.852  1.00 31.130          C  
ATOM    131  CG1 VAL A  11     -37.198  -7.004   4.910  1.00 31.130          C  
ATOM    132  CG2 VAL A  11     -37.549  -7.618   2.641  1.00 31.130          C  
ATOM    133  H   VAL A  11     -40.814  -7.271   3.022  1.00 26.390          H  
ATOM    134  HA  VAL A  11     -38.961  -8.899   4.658  1.00 26.800          H  
ATOM    135  HB  VAL A  11     -38.530  -6.059   3.648  1.00 37.350          H  
ATOM    136 1HG1 VAL A  11     -36.364  -6.397   4.606  1.00 37.350          H  
ATOM    137 2HG1 VAL A  11     -37.667  -6.588   5.754  1.00 37.350          H  
ATOM    138 3HG1 VAL A  11     -36.846  -8.009   5.130  1.00 37.350          H  
ATOM    139 1HG2 VAL A  11     -36.729  -6.969   2.340  1.00 37.350          H  
ATOM    140 2HG2 VAL A  11     -37.175  -8.572   2.871  1.00 37.350          H  
ATOM    141 3HG2 VAL A  11     -38.274  -7.677   1.837  1.00 37.350          H  
ATOM    142  N   SER A  12     -40.121  -7.906   6.661  1.00 22.470          N  
ATOM    143  CA  SER A  12     -40.821  -7.474   7.871  1.00 22.680          C  
ATOM    144  C   SER A  12     -40.076  -6.420   8.699  1.00 22.830          C  
ATOM    145  O   SER A  12     -40.615  -5.872   9.674  1.00 22.640          O  
ATOM    146  CB  SER A  12     -41.050  -8.705   8.715  1.00 31.670          C  
ATOM    147  OG  SER A  12     -39.825  -9.208   9.172  1.00 31.670          O  
ATOM    148  H   SER A  12     -39.689  -8.812   6.713  1.00 26.960          H  
ATOM    149  HA  SER A  12     -41.774  -7.050   7.562  1.00 27.220          H  
ATOM    150 1HB  SER A  12     -41.687  -8.464   9.544  1.00 38.000          H  
ATOM    151 2HB  SER A  12     -41.562  -9.461   8.119  1.00 38.000          H  
ATOM    152  HG  SER A  12     -40.032  -9.997   9.687  1.00 38.000          H  
ATOM    153  N   LEU A  13     -38.840  -6.183   8.291  1.00 23.270          N  
ATOM    154  CA  LEU A  13     -37.804  -5.324   8.855  1.00 23.580          C  
ATOM    155  C   LEU A  13     -38.077  -3.827   8.506  1.00 23.330          C  
ATOM    156  O   LEU A  13     -39.034  -3.580   7.781  1.00 23.640          O  
ATOM    157  CB  LEU A  13     -36.500  -5.888   8.305  1.00 32.890          C  
ATOM    158  CG  LEU A  13     -36.168  -7.302   8.639  1.00 32.890          C  
ATOM    159  CD1 LEU A  13     -34.972  -7.730   7.797  1.00 32.890          C  
ATOM    160  CD2 LEU A  13     -35.814  -7.344  10.121  1.00 32.890          C  
ATOM    161  H   LEU A  13     -38.589  -6.684   7.454  1.00 27.920          H  
ATOM    162  HA  LEU A  13     -37.836  -5.444   9.919  1.00 28.300          H  
ATOM    163 1HB  LEU A  13     -36.452  -5.750   7.283  1.00 39.470          H  
ATOM    164 2HB  LEU A  13     -35.731  -5.408   8.728  1.00 39.470          H  
ATOM    165  HG  LEU A  13     -37.008  -7.965   8.436  1.00 39.470          H  
ATOM    166 1HD1 LEU A  13     -34.688  -8.746   8.045  1.00 39.470          H  
ATOM    167 2HD1 LEU A  13     -35.214  -7.685   6.753  1.00 39.470          H  
ATOM    168 3HD1 LEU A  13     -34.151  -7.069   7.985  1.00 39.470          H  
ATOM    169 1HD2 LEU A  13     -35.554  -8.323  10.413  1.00 39.470          H  
ATOM    170 2HD2 LEU A  13     -34.978  -6.676  10.327  1.00 39.470          H  
ATOM    171 3HD2 LEU A  13     -36.629  -7.039  10.697  1.00 39.470          H  
ATOM    172  N   PHE A  14     -37.357  -2.774   9.038  1.00 22.890          N  
ATOM    173  CA  PHE A  14     -36.118  -2.670   9.860  1.00 22.670          C  
ATOM    174  C   PHE A  14     -34.882  -3.155   9.106  1.00 22.250          C  
ATOM    175  O   PHE A  14     -34.046  -3.875   9.667  1.00 22.110          O  
ATOM    176  CB  PHE A  14     -36.254  -3.372  11.221  1.00 31.830          C  
ATOM    177  CG  PHE A  14     -37.392  -2.822  12.029  1.00 31.830          C  
ATOM    178  CD1 PHE A  14     -38.639  -3.397  11.986  1.00 31.830          C  
ATOM    179  CD2 PHE A  14     -37.214  -1.719  12.845  1.00 31.830          C  
ATOM    180  CE1 PHE A  14     -39.663  -2.908  12.702  1.00 31.830          C  
ATOM    181  CE2 PHE A  14     -38.263  -1.221  13.581  1.00 31.830          C  
ATOM    182  CZ  PHE A  14     -39.496  -1.830  13.500  1.00 31.830          C  
ATOM    183  H   PHE A  14     -37.757  -1.876   8.807  1.00 27.470          H  
ATOM    184  HA  PHE A  14     -35.962  -1.612  10.081  1.00 27.200          H  
ATOM    185 1HB  PHE A  14     -36.354  -4.432  11.136  1.00 38.190          H  
ATOM    186 2HB  PHE A  14     -35.339  -3.210  11.796  1.00 38.190          H  
ATOM    187  HD1 PHE A  14     -38.818  -4.242  11.367  1.00 38.190          H  
ATOM    188  HD2 PHE A  14     -36.232  -1.249  12.899  1.00 38.190          H  
ATOM    189  HE1 PHE A  14     -40.628  -3.386  12.631  1.00 38.190          H  
ATOM    190  HE2 PHE A  14     -38.120  -0.356  14.217  1.00 38.190          H  
ATOM    191  HZ  PHE A  14     -40.341  -1.458  14.072  1.00 38.190          H  
ATOM    192  N   HIS A  15     -34.782  -2.738   7.833  1.00 22.150          N  
ATOM    193  CA  HIS A  15     -33.703  -3.144   6.938  1.00 21.880          C  
ATOM    194  C   HIS A  15     -33.076  -2.038   6.071  1.00 21.760          C  
ATOM    195  O   HIS A  15     -33.754  -1.472   5.212  1.00 21.910          O  
ATOM    196  CB  HIS A  15     -34.257  -4.184   5.952  1.00 30.740          C  
ATOM    197  CG  HIS A  15     -35.441  -3.685   5.062  1.00 30.740          C  
ATOM    198  ND1 HIS A  15     -35.233  -2.995   3.905  1.00 30.740          N  
ATOM    199  CD2 HIS A  15     -36.789  -3.797   5.180  1.00 30.740          C  
ATOM    200  CE1 HIS A  15     -36.397  -2.729   3.335  1.00 30.740          C  
ATOM    201  NE2 HIS A  15     -37.344  -3.218   4.081  1.00 30.740          N  
ATOM    202  H   HIS A  15     -35.515  -2.136   7.475  1.00 26.580          H  
ATOM    203  HA  HIS A  15     -32.931  -3.634   7.519  1.00 26.260          H  
ATOM    204 1HB  HIS A  15     -33.475  -4.454   5.275  1.00 36.890          H  
ATOM    205 2HB  HIS A  15     -34.531  -5.074   6.467  1.00 36.890          H  
ATOM    206  HD1 HIS A  15     -34.496  -2.292   3.876  1.00 36.890          H  
ATOM    207  HD2 HIS A  15     -37.441  -4.244   5.898  1.00 36.890          H  
ATOM    208  HE1 HIS A  15     -36.437  -2.188   2.391  1.00 36.890          H  
ATOM    209  N   PRO A  16     -31.835  -1.609   6.338  1.00 21.620          N  
ATOM    210  CA  PRO A  16     -31.102  -0.689   5.493  1.00 21.630          C  
ATOM    211  C   PRO A  16     -30.919  -1.451   4.193  1.00 21.650          C  
ATOM    212  O   PRO A  16     -30.774  -2.668   4.257  1.00 21.940          O  
ATOM    213  CB  PRO A  16     -29.783  -0.489   6.244  1.00 32.450          C  
ATOM    214  CG  PRO A  16     -30.092  -0.890   7.688  1.00 32.450          C  
ATOM    215  CD  PRO A  16     -31.135  -1.997   7.572  1.00 32.450          C  
ATOM    216  HA  PRO A  16     -31.669   0.244   5.350  1.00 25.960          H  
ATOM    217 1HB  PRO A  16     -29.008  -1.097   5.773  1.00 38.930          H  
ATOM    218 2HB  PRO A  16     -29.461   0.559   6.151  1.00 38.930          H  
ATOM    219 1HG  PRO A  16     -29.174  -1.229   8.198  1.00 38.930          H  
ATOM    220 2HG  PRO A  16     -30.465  -0.019   8.251  1.00 38.930          H  
ATOM    221 1HD  PRO A  16     -30.651  -2.986   7.452  1.00 38.930          H  
ATOM    222 2HD  PRO A  16     -31.807  -1.960   8.450  1.00 38.930          H  
ATOM    223  N   LEU A  17     -30.883  -0.797   3.041  1.00 21.440          N  
ATOM    224  CA  LEU A  17     -30.639  -1.574   1.826  1.00 21.600          C  
ATOM    225  C   LEU A  17     -29.258  -1.379   1.211  1.00 21.760          C  
ATOM    226  O   LEU A  17     -28.704  -0.282   1.288  1.00 21.750          O  
ATOM    227  CB  LEU A  17     -31.717  -1.294   0.776  1.00 30.180          C  
ATOM    228  CG  LEU A  17     -33.159  -1.714   1.136  1.00 30.180          C  
ATOM    229  CD1 LEU A  17     -34.085  -1.246   0.037  1.00 30.180          C  
ATOM    230  CD2 LEU A  17     -33.242  -3.273   1.273  1.00 30.180          C  
ATOM    231  H   LEU A  17     -31.009   0.204   3.001  1.00 25.730          H  
ATOM    232  HA  LEU A  17     -30.727  -2.596   2.118  1.00 25.920          H  
ATOM    233 1HB  LEU A  17     -31.732  -0.221   0.595  1.00 36.210          H  
ATOM    234 2HB  LEU A  17     -31.444  -1.780  -0.157  1.00 36.210          H  
ATOM    235  HG  LEU A  17     -33.468  -1.243   2.073  1.00 36.210          H  
ATOM    236 1HD1 LEU A  17     -35.108  -1.532   0.277  1.00 36.210          H  
ATOM    237 2HD1 LEU A  17     -34.027  -0.160  -0.053  1.00 36.210          H  
ATOM    238 3HD1 LEU A  17     -33.794  -1.703  -0.908  1.00 36.210          H  
ATOM    239 1HD2 LEU A  17     -34.259  -3.566   1.490  1.00 36.210          H  
ATOM    240 2HD2 LEU A  17     -32.940  -3.736   0.333  1.00 36.210          H  
ATOM    241 3HD2 LEU A  17     -32.607  -3.627   2.075  1.00 36.210          H  
ATOM    242  N   LYS A  18     -28.689  -2.439   0.586  1.00 22.020          N  
ATOM    243  CA  LYS A  18     -29.257  -3.803   0.483  1.00 22.290          C  
ATOM    244  C   LYS A  18     -28.977  -4.600   1.758  1.00 22.400          C  
ATOM    245  O   LYS A  18     -27.842  -4.615   2.229  1.00 22.360          O  
ATOM    246  CB  LYS A  18     -28.678  -4.548  -0.722  1.00 31.100          C  
ATOM    247  CG  LYS A  18     -29.288  -5.945  -0.952  1.00 31.100          C  
ATOM    248  CD  LYS A  18     -28.734  -6.614  -2.219  1.00 31.100          C  
ATOM    249  CE  LYS A  18     -29.349  -8.012  -2.426  1.00 31.100          C  
ATOM    250  NZ  LYS A  18     -28.831  -8.680  -3.659  1.00 31.100          N  
ATOM    251  H   LYS A  18     -27.778  -2.292   0.175  1.00 26.420          H  
ATOM    252  HA  LYS A  18     -30.331  -3.753   0.339  1.00 26.750          H  
ATOM    253 1HB  LYS A  18     -28.831  -3.957  -1.624  1.00 37.320          H  
ATOM    254 2HB  LYS A  18     -27.602  -4.673  -0.587  1.00 37.320          H  
ATOM    255 1HG  LYS A  18     -29.059  -6.589  -0.097  1.00 37.320          H  
ATOM    256 2HG  LYS A  18     -30.372  -5.861  -1.037  1.00 37.320          H  
ATOM    257 1HD  LYS A  18     -28.953  -5.994  -3.090  1.00 37.320          H  
ATOM    258 2HD  LYS A  18     -27.653  -6.716  -2.125  1.00 37.320          H  
ATOM    259 1HE  LYS A  18     -29.112  -8.634  -1.562  1.00 37.320          H  
ATOM    260 2HE  LYS A  18     -30.433  -7.919  -2.504  1.00 37.320          H  
ATOM    261 1HZ  LYS A  18     -29.259  -9.598  -3.757  1.00 37.320          H  
ATOM    262 2HZ  LYS A  18     -29.057  -8.119  -4.469  1.00 37.320          H  
ATOM    263 3HZ  LYS A  18     -27.832  -8.785  -3.593  1.00 37.320          H  
ATOM    264  N   ALA A  19     -30.020  -5.219   2.319  1.00 22.650          N  
ATOM    265  CA  ALA A  19     -29.930  -6.019   3.543  1.00 22.740          C  
ATOM    266  C   ALA A  19     -29.559  -7.460   3.255  1.00 23.110          C  
ATOM    267  O   ALA A  19     -29.834  -7.981   2.168  1.00 23.500          O  
ATOM    268  CB  ALA A  19     -31.238  -5.966   4.305  1.00 31.800          C  
ATOM    269  H   ALA A  19     -30.919  -5.145   1.868  1.00 27.180          H  
ATOM    270  HA  ALA A  19     -29.151  -5.600   4.166  1.00 27.290          H  
ATOM    271 1HB  ALA A  19     -31.140  -6.540   5.230  1.00 38.160          H  
ATOM    272 2HB  ALA A  19     -31.453  -4.942   4.541  1.00 38.160          H  
ATOM    273 3HB  ALA A  19     -32.036  -6.371   3.709  1.00 38.160          H  
ATOM    274  N   THR A  20     -29.030  -8.145   4.273  1.00 23.120          N  
ATOM    275  CA  THR A  20     -28.673  -9.566   4.188  1.00 23.570          C  
ATOM    276  C   THR A  20     -29.902 -10.459   4.211  1.00 23.930          C  
ATOM    277  O   THR A  20     -30.076 -11.230   5.139  1.00 23.960          O  
ATOM    278  CB  THR A  20     -27.800  -9.998   5.389  1.00 32.820          C  
ATOM    279  OG1 THR A  20     -28.516  -9.742   6.642  1.00 32.820          O  
ATOM    280  CG2 THR A  20     -26.488  -9.189   5.379  1.00 32.820          C  
ATOM    281  H   THR A  20     -28.834  -7.657   5.157  1.00 27.740          H  
ATOM    282  HA  THR A  20     -28.134  -9.739   3.258  1.00 28.280          H  
ATOM    283  HB  THR A  20     -27.569 -11.060   5.321  1.00 39.380          H  
ATOM    284  HG1 THR A  20     -29.212 -10.456   6.835  1.00 39.380          H  
ATOM    285 1HG2 THR A  20     -25.878  -9.488   6.223  1.00 39.380          H  
ATOM    286 2HG2 THR A  20     -25.948  -9.381   4.455  1.00 39.380          H  
ATOM    287 3HG2 THR A  20     -26.704  -8.127   5.453  1.00 39.380          H  
ATOM    288  N   LEU A  21     -30.741 -10.348   3.197  1.00 24.270          N  
ATOM    289  CA  LEU A  21     -32.003 -11.075   3.102  1.00 24.690          C  
ATOM    290  C   LEU A  21     -31.782 -12.511   2.658  1.00 24.650          C  
ATOM    291  O   LEU A  21     -30.837 -12.805   1.920  1.00 24.840          O  
ATOM    292  CB  LEU A  21     -32.911 -10.335   2.127  1.00 34.400          C  
ATOM    293  CG  LEU A  21     -33.290  -8.880   2.529  1.00 34.400          C  
ATOM    294  CD1 LEU A  21     -34.072  -8.248   1.408  1.00 34.400          C  
ATOM    295  CD2 LEU A  21     -34.106  -8.850   3.848  1.00 34.400          C  
ATOM    296  H   LEU A  21     -30.478  -9.672   2.483  1.00 29.120          H  
ATOM    297  HA  LEU A  21     -32.465 -11.111   4.084  1.00 29.630          H  
ATOM    298 1HB  LEU A  21     -32.389 -10.269   1.178  1.00 41.280          H  
ATOM    299 2HB  LEU A  21     -33.798 -10.918   1.986  1.00 41.280          H  
ATOM    300  HG  LEU A  21     -32.388  -8.313   2.655  1.00 41.280          H  
ATOM    301 1HD1 LEU A  21     -34.310  -7.217   1.669  1.00 41.280          H  
ATOM    302 2HD1 LEU A  21     -33.470  -8.260   0.499  1.00 41.280          H  
ATOM    303 3HD1 LEU A  21     -34.991  -8.801   1.240  1.00 41.280          H  
ATOM    304 1HD2 LEU A  21     -34.345  -7.817   4.093  1.00 41.280          H  
ATOM    305 2HD2 LEU A  21     -35.022  -9.410   3.729  1.00 41.280          H  
ATOM    306 3HD2 LEU A  21     -33.533  -9.275   4.664  1.00 41.280          H  
ATOM    307  N   GLU A  22     -32.670 -13.425   3.062  1.00 24.490          N  
ATOM    308  CA  GLU A  22     -32.474 -14.837   2.707  1.00 24.480          C  
ATOM    309  C   GLU A  22     -33.103 -15.183   1.358  1.00 23.880          C  
ATOM    310  O   GLU A  22     -33.935 -16.080   1.233  1.00 23.730          O  
ATOM    311  CB  GLU A  22     -33.003 -15.731   3.845  1.00 34.280          C  
ATOM    312  CG  GLU A  22     -32.223 -15.544   5.167  1.00 34.280          C  
ATOM    313  CD  GLU A  22     -32.700 -16.365   6.360  1.00 34.280          C  
ATOM    314  OE1 GLU A  22     -32.627 -17.574   6.324  1.00 34.280          O  
ATOM    315  OE2 GLU A  22     -33.123 -15.760   7.325  1.00 34.280          O  
ATOM    316  H   GLU A  22     -33.501 -13.135   3.595  1.00 29.390          H  
ATOM    317  HA  GLU A  22     -31.401 -15.017   2.626  1.00 29.380          H  
ATOM    318 1HB  GLU A  22     -34.055 -15.503   4.034  1.00 41.130          H  
ATOM    319 2HB  GLU A  22     -32.938 -16.766   3.558  1.00 41.130          H  
ATOM    320 1HG  GLU A  22     -31.187 -15.803   4.973  1.00 41.130          H  
ATOM    321 2HG  GLU A  22     -32.255 -14.493   5.429  1.00 41.130          H  
ATOM    322  N   GLN A  23     -32.563 -14.562   0.316  1.00 23.640          N  
ATOM    323  CA  GLN A  23     -33.107 -14.638  -1.042  1.00 23.180          C  
ATOM    324  C   GLN A  23     -32.757 -15.928  -1.759  1.00 23.420          C  
ATOM    325  O   GLN A  23     -33.269 -16.218  -2.849  1.00 23.250          O  
ATOM    326  CB  GLN A  23     -32.622 -13.430  -1.858  1.00 32.640          C  
ATOM    327  CG  GLN A  23     -33.186 -12.111  -1.364  1.00 32.640          C  
ATOM    328  CD  GLN A  23     -32.676 -10.886  -2.092  1.00 32.640          C  
ATOM    329  OE1 GLN A  23     -31.572 -10.859  -2.660  1.00 32.640          O  
ATOM    330  NE2 GLN A  23     -33.495  -9.843  -2.082  1.00 32.640          N  
ATOM    331  H   GLN A  23     -31.793 -13.923   0.537  1.00 28.370          H  
ATOM    332  HA  GLN A  23     -34.189 -14.586  -0.963  1.00 27.820          H  
ATOM    333 1HB  GLN A  23     -31.535 -13.374  -1.809  1.00 39.160          H  
ATOM    334 2HB  GLN A  23     -32.902 -13.551  -2.900  1.00 39.160          H  
ATOM    335 1HG  GLN A  23     -34.258 -12.140  -1.517  1.00 39.160          H  
ATOM    336 2HG  GLN A  23     -32.972 -12.014  -0.309  1.00 39.160          H  
ATOM    337 1HE2 GLN A  23     -33.238  -8.994  -2.541  1.00 39.160          H  
ATOM    338 2HE2 GLN A  23     -34.381  -9.909  -1.615  1.00 39.160          H  
ATOM    339  N   THR A  24     -31.880 -16.700  -1.136  1.00 23.910          N  
ATOM    340  CA  THR A  24     -31.394 -17.959  -1.653  1.00 24.290          C  
ATOM    341  C   THR A  24     -31.921 -19.153  -0.851  1.00 24.060          C  
ATOM    342  O   THR A  24     -31.538 -20.298  -1.107  1.00 24.180          O  
ATOM    343  CB  THR A  24     -29.857 -17.959  -1.637  1.00 33.850          C  
ATOM    344  OG1 THR A  24     -29.386 -17.795  -0.284  1.00 33.850          O  
ATOM    345  CG2 THR A  24     -29.351 -16.788  -2.472  1.00 33.850          C  
ATOM    346  H   THR A  24     -31.506 -16.377  -0.255  1.00 28.690          H  
ATOM    347  HA  THR A  24     -31.731 -18.069  -2.684  1.00 29.150          H  
ATOM    348  HB  THR A  24     -29.482 -18.898  -2.048  1.00 40.620          H  
ATOM    349  HG1 THR A  24     -28.437 -17.978  -0.265  1.00 40.620          H  
ATOM    350 1HG2 THR A  24     -28.262 -16.783  -2.467  1.00 40.620          H  
ATOM    351 2HG2 THR A  24     -29.708 -16.900  -3.496  1.00 40.620          H  
ATOM    352 3HG2 THR A  24     -29.715 -15.851  -2.066  1.00 40.620          H  
ATOM    353  N   GLN A  25     -32.773 -18.905   0.153  1.00 23.820          N  
ATOM    354  CA  GLN A  25     -33.262 -20.009   0.968  1.00 23.700          C  
ATOM    355  C   GLN A  25     -34.707 -20.359   0.629  1.00 23.450          C  
ATOM    356  O   GLN A  25     -35.425 -19.510   0.103  1.00 23.240          O  
ATOM    357  CB  GLN A  25     -33.146 -19.652   2.444  1.00 33.230          C  
ATOM    358  CG  GLN A  25     -31.729 -19.348   2.873  1.00 33.230          C  
ATOM    359  CD  GLN A  25     -30.843 -20.554   2.713  1.00 33.230          C  
ATOM    360  OE1 GLN A  25     -31.158 -21.636   3.234  1.00 33.230          O  
ATOM    361  NE2 GLN A  25     -29.754 -20.390   1.985  1.00 33.230          N  
ATOM    362  H   GLN A  25     -33.100 -17.951   0.335  1.00 28.580          H  
ATOM    363  HA  GLN A  25     -32.624 -20.860   0.776  1.00 28.440          H  
ATOM    364 1HB  GLN A  25     -33.762 -18.775   2.643  1.00 39.870          H  
ATOM    365 2HB  GLN A  25     -33.529 -20.462   3.055  1.00 39.870          H  
ATOM    366 1HG  GLN A  25     -31.333 -18.543   2.253  1.00 39.870          H  
ATOM    367 2HG  GLN A  25     -31.728 -19.048   3.924  1.00 39.870          H  
ATOM    368 1HE2 GLN A  25     -29.125 -21.148   1.819  1.00 39.870          H  
ATOM    369 2HE2 GLN A  25     -29.551 -19.493   1.574  1.00 39.870          H  
ATOM    370  N   PRO A  26     -35.162 -21.612   0.839  1.00 23.580          N  
ATOM    371  CA  PRO A  26     -36.562 -21.976   0.767  1.00 23.510          C  
ATOM    372  C   PRO A  26     -37.289 -21.078   1.742  1.00 23.240          C  
ATOM    373  O   PRO A  26     -36.850 -20.971   2.896  1.00 23.120          O  
ATOM    374  CB  PRO A  26     -36.556 -23.441   1.214  1.00 35.270          C  
ATOM    375  CG  PRO A  26     -35.166 -23.936   0.850  1.00 35.270          C  
ATOM    376  CD  PRO A  26     -34.250 -22.743   1.099  1.00 35.270          C  
ATOM    377  HA  PRO A  26     -36.935 -21.845  -0.262  1.00 28.210          H  
ATOM    378 1HB  PRO A  26     -36.767 -23.503   2.294  1.00 42.320          H  
ATOM    379 2HB  PRO A  26     -37.355 -23.994   0.701  1.00 42.320          H  
ATOM    380 1HG  PRO A  26     -34.904 -24.810   1.468  1.00 42.320          H  
ATOM    381 2HG  PRO A  26     -35.150 -24.275  -0.198  1.00 42.320          H  
ATOM    382 1HD  PRO A  26     -33.878 -22.724   2.136  1.00 42.320          H  
ATOM    383 2HD  PRO A  26     -33.438 -22.786   0.357  1.00 42.320          H  
ATOM    384  N   ALA A  27     -38.393 -20.481   1.321  1.00 23.220          N  
ATOM    385  CA  ALA A  27     -39.120 -19.570   2.186  1.00 23.050          C  
ATOM    386  C   ALA A  27     -40.480 -19.219   1.617  1.00 22.840          C  
ATOM    387  O   ALA A  27     -40.700 -19.344   0.412  1.00 23.160          O  
ATOM    388  CB  ALA A  27     -38.311 -18.306   2.378  1.00 32.340          C  
ATOM    389  H   ALA A  27     -38.712 -20.624   0.372  1.00 27.860          H  
ATOM    390  HA  ALA A  27     -39.267 -20.061   3.146  1.00 27.660          H  
ATOM    391 1HB  ALA A  27     -38.840 -17.638   3.045  1.00 38.810          H  
ATOM    392 2HB  ALA A  27     -37.337 -18.522   2.791  1.00 38.810          H  
ATOM    393 3HB  ALA A  27     -38.176 -17.827   1.409  1.00 38.810          H  
ATOM    394  N   VAL A  28     -41.376 -18.731   2.474  1.00 22.390          N  
ATOM    395  CA  VAL A  28     -42.632 -18.163   1.995  1.00 22.200          C  
ATOM    396  C   VAL A  28     -42.330 -16.850   1.267  1.00 22.280          C  
ATOM    397  O   VAL A  28     -42.839 -16.583   0.181  1.00 22.290          O  
ATOM    398  CB  VAL A  28     -43.606 -17.916   3.164  1.00 31.160          C  
ATOM    399  CG1 VAL A  28     -44.855 -17.158   2.675  1.00 31.160          C  
ATOM    400  CG2 VAL A  28     -43.995 -19.266   3.784  1.00 31.160          C  
ATOM    401  H   VAL A  28     -41.149 -18.717   3.457  1.00 26.870          H  
ATOM    402  HA  VAL A  28     -43.091 -18.861   1.291  1.00 26.640          H  
ATOM    403  HB  VAL A  28     -43.120 -17.296   3.909  1.00 37.390          H  
ATOM    404 1HG1 VAL A  28     -45.531 -16.983   3.507  1.00 37.390          H  
ATOM    405 2HG1 VAL A  28     -44.579 -16.199   2.244  1.00 37.390          H  
ATOM    406 3HG1 VAL A  28     -45.363 -17.755   1.918  1.00 37.390          H  
ATOM    407 1HG2 VAL A  28     -44.676 -19.118   4.618  1.00 37.390          H  
ATOM    408 2HG2 VAL A  28     -44.484 -19.878   3.026  1.00 37.390          H  
ATOM    409 3HG2 VAL A  28     -43.106 -19.781   4.138  1.00 37.390          H  
ATOM    410  N   LEU A  29     -41.524 -16.018   1.914  1.00 22.440          N  
ATOM    411  CA  LEU A  29     -41.091 -14.736   1.389  1.00 22.680          C  
ATOM    412  C   LEU A  29     -39.590 -14.845   1.152  1.00 22.560          C  
ATOM    413  O   LEU A  29     -38.906 -15.487   1.936  1.00 22.690          O  
ATOM    414  CB  LEU A  29     -41.374 -13.647   2.426  1.00 31.660          C  
ATOM    415  CG  LEU A  29     -42.834 -13.529   2.933  1.00 31.660          C  
ATOM    416  CD1 LEU A  29     -42.876 -12.495   4.080  1.00 31.660          C  
ATOM    417  CD2 LEU A  29     -43.771 -13.132   1.798  1.00 31.660          C  
ATOM    418  H   LEU A  29     -41.179 -16.294   2.815  1.00 26.930          H  
ATOM    419  HA  LEU A  29     -41.586 -14.530   0.443  1.00 27.220          H  
ATOM    420 1HB  LEU A  29     -40.751 -13.841   3.288  1.00 37.990          H  
ATOM    421 2HB  LEU A  29     -41.085 -12.680   2.013  1.00 37.990          H  
ATOM    422  HG  LEU A  29     -43.150 -14.480   3.322  1.00 37.990          H  
ATOM    423 1HD1 LEU A  29     -43.890 -12.406   4.469  1.00 37.990          H  
ATOM    424 2HD1 LEU A  29     -42.205 -12.812   4.882  1.00 37.990          H  
ATOM    425 3HD1 LEU A  29     -42.555 -11.527   3.718  1.00 37.990          H  
ATOM    426 1HD2 LEU A  29     -44.788 -13.061   2.186  1.00 37.990          H  
ATOM    427 2HD2 LEU A  29     -43.479 -12.174   1.389  1.00 37.990          H  
ATOM    428 3HD2 LEU A  29     -43.743 -13.885   1.008  1.00 37.990          H  
ATOM    429  N   ARG A  30     -39.043 -14.153   0.153  1.00 22.440          N  
ATOM    430  CA  ARG A  30     -37.589 -14.207  -0.098  1.00 22.090          C  
ATOM    431  C   ARG A  30     -36.808 -13.113   0.624  1.00 21.850          C  
ATOM    432  O   ARG A  30     -35.640 -12.877   0.338  1.00 21.600          O  
ATOM    433  CB  ARG A  30     -37.284 -14.133  -1.586  1.00 31.070          C  
ATOM    434  CG  ARG A  30     -37.727 -15.336  -2.392  1.00 31.070          C  
ATOM    435  CD  ARG A  30     -37.393 -15.174  -3.834  1.00 31.070          C  
ATOM    436  NE  ARG A  30     -35.933 -15.211  -4.098  1.00 31.070          N  
ATOM    437  CZ  ARG A  30     -35.333 -14.774  -5.217  1.00 31.070          C  
ATOM    438  NH1 ARG A  30     -36.016 -14.224  -6.209  1.00 31.070          N  
ATOM    439  NH2 ARG A  30     -34.033 -14.918  -5.290  1.00 31.070          N  
ATOM    440  H   ARG A  30     -39.640 -13.614  -0.460  1.00 26.930          H  
ATOM    441  HA  ARG A  30     -37.219 -15.169   0.263  1.00 26.510          H  
ATOM    442 1HB  ARG A  30     -37.772 -13.260  -2.009  1.00 37.280          H  
ATOM    443 2HB  ARG A  30     -36.224 -14.009  -1.741  1.00 37.280          H  
ATOM    444 1HG  ARG A  30     -37.211 -16.223  -2.019  1.00 37.280          H  
ATOM    445 2HG  ARG A  30     -38.804 -15.472  -2.290  1.00 37.280          H  
ATOM    446 1HD  ARG A  30     -37.862 -15.978  -4.400  1.00 37.280          H  
ATOM    447 2HD  ARG A  30     -37.780 -14.216  -4.174  1.00 37.280          H  
ATOM    448  HE  ARG A  30     -35.292 -15.634  -3.399  1.00 37.280          H  
ATOM    449 1HH1 ARG A  30     -37.016 -14.121  -6.142  1.00 37.280          H  
ATOM    450 2HH1 ARG A  30     -35.534 -13.906  -7.038  1.00 37.280          H  
ATOM    451 1HH2 ARG A  30     -33.559 -15.371  -4.488  1.00 37.280          H  
ATOM    452 2HH2 ARG A  30     -33.519 -14.614  -6.102  1.00 37.280          H  
ATOM    453  N   GLY A  31     -37.476 -12.406   1.503  1.00 22.040          N  
ATOM    454  CA  GLY A  31     -36.886 -11.335   2.266  1.00 21.930          C  
ATOM    455  C   GLY A  31     -36.689 -11.770   3.715  1.00 21.480          C  
ATOM    456  O   GLY A  31     -35.650 -12.326   4.116  1.00 21.250          O  
ATOM    457  H   GLY A  31     -38.445 -12.635   1.678  1.00 26.450          H  
ATOM    458 1HA  GLY A  31     -35.958 -11.014   1.816  1.00 26.320          H  
ATOM    459 2HA  GLY A  31     -37.575 -10.505   2.228  1.00 26.320          H  
ATOM    460  N   ALA A  32     -37.689 -11.437   4.520  1.00 21.480          N  
ATOM    461  CA  ALA A  32     -37.737 -11.777   5.936  1.00 21.220          C  
ATOM    462  C   ALA A  32     -38.611 -13.009   6.098  1.00 20.930          C  
ATOM    463  O   ALA A  32     -39.331 -13.388   5.183  1.00 21.230          O  
ATOM    464  CB  ALA A  32     -38.286 -10.654   6.766  1.00 29.810          C  
ATOM    465  H   ALA A  32     -38.499 -10.976   4.089  1.00 25.780          H  
ATOM    466  HA  ALA A  32     -36.727 -12.015   6.272  1.00 25.460          H  
ATOM    467 1HB  ALA A  32     -38.309 -10.952   7.813  1.00 35.770          H  
ATOM    468 2HB  ALA A  32     -37.665  -9.769   6.652  1.00 35.770          H  
ATOM    469 3HB  ALA A  32     -39.291 -10.480   6.415  1.00 35.770          H  
ATOM    470  N   ARG A  33     -38.567 -13.653   7.248  1.00 20.440          N  
ATOM    471  CA  ARG A  33     -39.466 -14.776   7.442  1.00 20.260          C  
ATOM    472  C   ARG A  33     -40.874 -14.266   7.763  1.00 20.100          C  
ATOM    473  O   ARG A  33     -41.047 -13.349   8.566  1.00 20.050          O  
ATOM    474  CB  ARG A  33     -38.933 -15.695   8.541  1.00 28.440          C  
ATOM    475  CG  ARG A  33     -37.539 -16.296   8.220  1.00 28.440          C  
ATOM    476  CD  ARG A  33     -37.613 -17.377   7.175  1.00 28.440          C  
ATOM    477  NE  ARG A  33     -36.296 -17.884   6.792  1.00 28.440          N  
ATOM    478  CZ  ARG A  33     -36.087 -18.870   5.884  1.00 28.440          C  
ATOM    479  NH1 ARG A  33     -37.107 -19.479   5.310  1.00 28.440          N  
ATOM    480  NH2 ARG A  33     -34.860 -19.215   5.564  1.00 28.440          N  
ATOM    481  H   ARG A  33     -37.948 -13.353   7.985  1.00 24.530          H  
ATOM    482  HA  ARG A  33     -39.528 -15.337   6.513  1.00 24.310          H  
ATOM    483 1HB  ARG A  33     -38.862 -15.149   9.478  1.00 34.120          H  
ATOM    484 2HB  ARG A  33     -39.628 -16.524   8.703  1.00 34.120          H  
ATOM    485 1HG  ARG A  33     -36.866 -15.518   7.862  1.00 34.120          H  
ATOM    486 2HG  ARG A  33     -37.128 -16.738   9.134  1.00 34.120          H  
ATOM    487 1HD  ARG A  33     -38.195 -18.210   7.578  1.00 34.120          H  
ATOM    488 2HD  ARG A  33     -38.088 -17.001   6.278  1.00 34.120          H  
ATOM    489  HE  ARG A  33     -35.472 -17.435   7.201  1.00 34.120          H  
ATOM    490 1HH1 ARG A  33     -38.047 -19.227   5.545  1.00 34.120          H  
ATOM    491 2HH1 ARG A  33     -36.938 -20.202   4.587  1.00 34.120          H  
ATOM    492 1HH2 ARG A  33     -34.059 -18.724   5.990  1.00 34.120          H  
ATOM    493 2HH2 ARG A  33     -34.694 -19.951   4.898  1.00 34.120          H  
ATOM    494  N   VAL A  34     -41.880 -14.900   7.146  1.00 20.130          N  
ATOM    495  CA  VAL A  34     -43.287 -14.561   7.380  1.00 20.120          C  
ATOM    496  C   VAL A  34     -43.723 -14.944   8.792  1.00 20.190          C  
ATOM    497  O   VAL A  34     -44.593 -14.305   9.383  1.00 20.470          O  
ATOM    498  CB  VAL A  34     -44.203 -15.239   6.329  1.00 28.170          C  
ATOM    499  CG1 VAL A  34     -44.369 -16.735   6.596  1.00 28.170          C  
ATOM    500  CG2 VAL A  34     -45.558 -14.546   6.307  1.00 28.170          C  
ATOM    501  H   VAL A  34     -41.644 -15.619   6.480  1.00 24.160          H  
ATOM    502  HA  VAL A  34     -43.396 -13.480   7.268  1.00 24.140          H  
ATOM    503  HB  VAL A  34     -43.741 -15.143   5.369  1.00 33.810          H  
ATOM    504 1HG1 VAL A  34     -44.994 -17.160   5.830  1.00 33.810          H  
ATOM    505 2HG1 VAL A  34     -43.403 -17.227   6.585  1.00 33.810          H  
ATOM    506 3HG1 VAL A  34     -44.855 -16.905   7.553  1.00 33.810          H  
ATOM    507 1HG2 VAL A  34     -46.184 -15.001   5.544  1.00 33.810          H  
ATOM    508 2HG2 VAL A  34     -46.044 -14.644   7.277  1.00 33.810          H  
ATOM    509 3HG2 VAL A  34     -45.426 -13.485   6.076  1.00 33.810          H  
ATOM    510  N   PHE A  35     -43.139 -16.008   9.321  1.00 20.080          N  
ATOM    511  CA  PHE A  35     -43.458 -16.450  10.652  1.00 20.280          C  
ATOM    512  C   PHE A  35     -42.538 -15.668  11.559  1.00 20.540          C  
ATOM    513  O   PHE A  35     -41.375 -16.025  11.716  1.00 20.600          O  
ATOM    514  CB  PHE A  35     -43.174 -17.941  10.803  1.00 28.310          C  
ATOM    515  CG  PHE A  35     -43.990 -18.803   9.932  1.00 28.310          C  
ATOM    516  CD1 PHE A  35     -43.434 -19.325   8.774  1.00 28.310          C  
ATOM    517  CD2 PHE A  35     -45.307 -19.083  10.226  1.00 28.310          C  
ATOM    518  CE1 PHE A  35     -44.178 -20.114   7.931  1.00 28.310          C  
ATOM    519  CE2 PHE A  35     -46.057 -19.873   9.383  1.00 28.310          C  
ATOM    520  CZ  PHE A  35     -45.491 -20.389   8.233  1.00 28.310          C  
ATOM    521  H   PHE A  35     -42.473 -16.531   8.776  1.00 24.100          H  
ATOM    522  HA  PHE A  35     -44.499 -16.222  10.886  1.00 24.340          H  
ATOM    523 1HB  PHE A  35     -42.130 -18.130  10.586  1.00 33.970          H  
ATOM    524 2HB  PHE A  35     -43.356 -18.241  11.815  1.00 33.970          H  
ATOM    525  HD1 PHE A  35     -42.390 -19.107   8.536  1.00 33.970          H  
ATOM    526  HD2 PHE A  35     -45.756 -18.672  11.131  1.00 33.970          H  
ATOM    527  HE1 PHE A  35     -43.730 -20.519   7.025  1.00 33.970          H  
ATOM    528  HE2 PHE A  35     -47.100 -20.091   9.620  1.00 33.970          H  
ATOM    529  HZ  PHE A  35     -46.084 -21.011   7.565  1.00 33.970          H  
ATOM    530  N   LEU A  36     -43.047 -14.617  12.191  1.00 20.810          N  
ATOM    531  CA  LEU A  36     -42.187 -13.686  12.921  1.00 21.150          C  
ATOM    532  C   LEU A  36     -41.509 -14.335  14.114  1.00 20.990          C  
ATOM    533  O   LEU A  36     -40.471 -13.876  14.578  1.00 20.940          O  
ATOM    534  CB  LEU A  36     -42.986 -12.463  13.363  1.00 29.470          C  
ATOM    535  CG  LEU A  36     -43.583 -11.581  12.211  1.00 29.470          C  
ATOM    536  CD1 LEU A  36     -44.355 -10.435  12.839  1.00 29.470          C  
ATOM    537  CD2 LEU A  36     -42.498 -11.083  11.239  1.00 29.470          C  
ATOM    538  H   LEU A  36     -44.031 -14.405  12.081  1.00 24.970          H  
ATOM    539  HA  LEU A  36     -41.392 -13.368  12.253  1.00 25.380          H  
ATOM    540 1HB  LEU A  36     -43.810 -12.797  13.990  1.00 35.370          H  
ATOM    541 2HB  LEU A  36     -42.332 -11.828  13.965  1.00 35.370          H  
ATOM    542  HG  LEU A  36     -44.292 -12.173  11.651  1.00 35.370          H  
ATOM    543 1HD1 LEU A  36     -44.805  -9.831  12.066  1.00 35.370          H  
ATOM    544 2HD1 LEU A  36     -45.139 -10.829  13.483  1.00 35.370          H  
ATOM    545 3HD1 LEU A  36     -43.692  -9.817  13.427  1.00 35.370          H  
ATOM    546 1HD2 LEU A  36     -42.963 -10.476  10.471  1.00 35.370          H  
ATOM    547 2HD2 LEU A  36     -41.783 -10.503  11.771  1.00 35.370          H  
ATOM    548 3HD2 LEU A  36     -41.993 -11.918  10.757  1.00 35.370          H  
ATOM    549  N   ARG A  37     -42.050 -15.447  14.571  1.00 21.050          N  
ATOM    550  CA  ARG A  37     -41.485 -16.216  15.674  1.00 21.000          C  
ATOM    551  C   ARG A  37     -40.067 -16.711  15.328  1.00 20.870          C  
ATOM    552  O   ARG A  37     -39.300 -17.094  16.213  1.00 20.550          O  
ATOM    553  CB  ARG A  37     -42.390 -17.401  15.975  1.00 29.420          C  
ATOM    554  CG  ARG A  37     -42.440 -18.442  14.857  1.00 29.420          C  
ATOM    555  CD  ARG A  37     -43.507 -19.442  15.053  1.00 29.420          C  
ATOM    556  NE  ARG A  37     -43.599 -20.361  13.911  1.00 29.420          N  
ATOM    557  CZ  ARG A  37     -44.586 -21.267  13.716  1.00 29.420          C  
ATOM    558  NH1 ARG A  37     -45.575 -21.375  14.583  1.00 29.420          N  
ATOM    559  NH2 ARG A  37     -44.561 -22.049  12.648  1.00 29.420          N  
ATOM    560  H   ARG A  37     -42.909 -15.753  14.142  1.00 25.260          H  
ATOM    561  HA  ARG A  37     -41.430 -15.574  16.554  1.00 25.200          H  
ATOM    562 1HB  ARG A  37     -42.044 -17.900  16.879  1.00 35.300          H  
ATOM    563 2HB  ARG A  37     -43.403 -17.051  16.157  1.00 35.300          H  
ATOM    564 1HG  ARG A  37     -42.590 -17.948  13.911  1.00 35.300          H  
ATOM    565 2HG  ARG A  37     -41.495 -18.985  14.836  1.00 35.300          H  
ATOM    566 1HD  ARG A  37     -43.295 -20.025  15.951  1.00 35.300          H  
ATOM    567 2HD  ARG A  37     -44.462 -18.929  15.163  1.00 35.300          H  
ATOM    568  HE  ARG A  37     -42.856 -20.330  13.226  1.00 35.300          H  
ATOM    569 1HH1 ARG A  37     -45.604 -20.786  15.401  1.00 35.300          H  
ATOM    570 2HH1 ARG A  37     -46.308 -22.054  14.431  1.00 35.300          H  
ATOM    571 1HH2 ARG A  37     -43.808 -21.971  11.978  1.00 35.300          H  
ATOM    572 2HH2 ARG A  37     -45.294 -22.725  12.496  1.00 35.300          H  
ATOM    573  N   GLN A  38     -39.753 -16.754  14.025  1.00 21.230          N  
ATOM    574  CA  GLN A  38     -38.480 -17.199  13.489  1.00 21.260          C  
ATOM    575  C   GLN A  38     -37.506 -16.047  13.210  1.00 20.900          C  
ATOM    576  O   GLN A  38     -36.417 -16.298  12.684  1.00 21.110          O  
ATOM    577  CB  GLN A  38     -38.694 -17.932  12.153  1.00 29.750          C  
ATOM    578  CG  GLN A  38     -39.505 -19.205  12.224  1.00 29.750          C  
ATOM    579  CD  GLN A  38     -39.696 -19.843  10.843  1.00 29.750          C  
ATOM    580  OE1 GLN A  38     -39.879 -19.153   9.828  1.00 29.750          O  
ATOM    581  NE2 GLN A  38     -39.646 -21.169  10.801  1.00 29.750          N  
ATOM    582  H   GLN A  38     -40.437 -16.416  13.346  1.00 25.480          H  
ATOM    583  HA  GLN A  38     -38.017 -17.871  14.209  1.00 25.510          H  
ATOM    584 1HB  GLN A  38     -39.192 -17.259  11.457  1.00 35.700          H  
ATOM    585 2HB  GLN A  38     -37.728 -18.182  11.720  1.00 35.700          H  
ATOM    586 1HG  GLN A  38     -39.006 -19.914  12.879  1.00 35.700          H  
ATOM    587 2HG  GLN A  38     -40.486 -18.958  12.614  1.00 35.700          H  
ATOM    588 1HE2 GLN A  38     -39.759 -21.648   9.927  1.00 35.700          H  
ATOM    589 2HE2 GLN A  38     -39.495 -21.696  11.639  1.00 35.700          H  
ATOM    590  N   LYS A  39     -37.887 -14.793  13.514  1.00 20.470          N  
ATOM    591  CA  LYS A  39     -37.034 -13.669  13.132  1.00 20.200          C  
ATOM    592  C   LYS A  39     -36.905 -12.519  14.146  1.00 20.070          C  
ATOM    593  O   LYS A  39     -37.893 -11.966  14.632  1.00 20.190          O  
ATOM    594  CB  LYS A  39     -37.592 -13.110  11.803  1.00 28.390          C  
ATOM    595  CG  LYS A  39     -36.858 -11.903  11.181  1.00 28.390          C  
ATOM    596  CD  LYS A  39     -35.511 -12.295  10.589  1.00 28.390          C  
ATOM    597  CE  LYS A  39     -34.710 -11.089  10.132  1.00 28.390          C  
ATOM    598  NZ  LYS A  39     -34.098 -10.361  11.305  1.00 28.390          N  
ATOM    599  H   LYS A  39     -38.783 -14.612  13.976  1.00 24.560          H  
ATOM    600  HA  LYS A  39     -36.030 -14.060  12.970  1.00 24.240          H  
ATOM    601 1HB  LYS A  39     -37.576 -13.906  11.065  1.00 34.070          H  
ATOM    602 2HB  LYS A  39     -38.637 -12.826  11.948  1.00 34.070          H  
ATOM    603 1HG  LYS A  39     -37.479 -11.486  10.388  1.00 34.070          H  
ATOM    604 2HG  LYS A  39     -36.719 -11.136  11.921  1.00 34.070          H  
ATOM    605 1HD  LYS A  39     -34.936 -12.811  11.338  1.00 34.070          H  
ATOM    606 2HD  LYS A  39     -35.658 -12.969   9.746  1.00 34.070          H  
ATOM    607 1HE  LYS A  39     -33.915 -11.418   9.471  1.00 34.070          H  
ATOM    608 2HE  LYS A  39     -35.361 -10.422   9.587  1.00 34.070          H  
ATOM    609 1HZ  LYS A  39     -33.535  -9.548  11.031  1.00 34.070          H  
ATOM    610 2HZ  LYS A  39     -34.808 -10.015  11.970  1.00 34.070          H  
ATOM    611 3HZ  LYS A  39     -33.492 -10.993  11.791  1.00 34.070          H  
ATOM    612  N   SER A  40     -35.651 -12.140  14.401  1.00 19.940          N  
ATOM    613  CA  SER A  40     -35.256 -10.995  15.221  1.00 19.910          C  
ATOM    614  C   SER A  40     -35.684  -9.666  14.630  1.00 19.080          C  
ATOM    615  O   SER A  40     -35.705  -9.483  13.406  1.00 18.710          O  
ATOM    616  CB  SER A  40     -33.760 -10.909  15.394  1.00 27.890          C  
ATOM    617  OG  SER A  40     -33.431  -9.686  16.006  1.00 27.890          O  
ATOM    618  H   SER A  40     -34.900 -12.679  13.978  1.00 23.930          H  
ATOM    619  HA  SER A  40     -35.720 -11.099  16.204  1.00 23.890          H  
ATOM    620 1HB  SER A  40     -33.396 -11.743  15.999  1.00 33.460          H  
ATOM    621 2HB  SER A  40     -33.272 -10.968  14.422  1.00 33.460          H  
ATOM    622  HG  SER A  40     -32.457  -9.615  15.945  1.00 33.460          H  
ATOM    623  N   SER A  41     -35.956  -8.696  15.499  1.00 18.870          N  
ATOM    624  CA  SER A  41     -36.277  -7.341  15.064  1.00 18.220          C  
ATOM    625  C   SER A  41     -35.098  -6.664  14.344  1.00 17.700          C  
ATOM    626  O   SER A  41     -35.270  -5.671  13.630  1.00 17.510          O  
ATOM    627  CB  SER A  41     -36.711  -6.501  16.248  1.00 25.770          C  
ATOM    628  OG  SER A  41     -35.653  -6.311  17.154  1.00 25.770          O  
ATOM    629  H   SER A  41     -35.918  -8.895  16.487  1.00 22.640          H  
ATOM    630  HA  SER A  41     -37.108  -7.404  14.387  1.00 21.860          H  
ATOM    631 1HB  SER A  41     -37.068  -5.529  15.890  1.00 30.920          H  
ATOM    632 2HB  SER A  41     -37.546  -6.986  16.750  1.00 30.920          H  
ATOM    633  HG  SER A  41     -35.992  -5.704  17.823  1.00 30.920          H  
ATOM    634  N   THR A  42     -33.896  -7.198  14.556  1.00 17.630          N  
ATOM    635  CA  THR A  42     -32.659  -6.691  13.983  1.00 17.270          C  
ATOM    636  C   THR A  42     -32.341  -7.267  12.590  1.00 17.160          C  
ATOM    637  O   THR A  42     -32.916  -8.274  12.143  1.00 17.000          O  
ATOM    638  CB  THR A  42     -31.470  -6.979  14.942  1.00 24.320          C  
ATOM    639  OG1 THR A  42     -31.279  -8.407  15.096  1.00 24.320          O  
ATOM    640  CG2 THR A  42     -31.761  -6.383  16.329  1.00 24.320          C  
ATOM    641  H   THR A  42     -33.847  -8.022  15.149  1.00 21.160          H  
ATOM    642  HA  THR A  42     -32.757  -5.611  13.874  1.00 20.720          H  
ATOM    643  HB  THR A  42     -30.561  -6.536  14.535  1.00 29.190          H  
ATOM    644  HG1 THR A  42     -30.377  -8.569  15.414  1.00 29.190          H  
ATOM    645 1HG2 THR A  42     -30.921  -6.585  17.000  1.00 29.190          H  
ATOM    646 2HG2 THR A  42     -31.902  -5.308  16.240  1.00 29.190          H  
ATOM    647 3HG2 THR A  42     -32.665  -6.829  16.742  1.00 29.190          H  
ATOM    648  N   SER A  43     -31.382  -6.639  11.910  1.00 17.370          N  
ATOM    649  CA  SER A  43     -30.894  -7.104  10.616  1.00 17.420          C  
ATOM    650  C   SER A  43     -29.530  -6.506  10.362  1.00 17.110          C  
ATOM    651  O   SER A  43     -29.133  -5.571  11.056  1.00 17.100          O  
ATOM    652  CB  SER A  43     -31.826  -6.710   9.488  1.00 24.370          C  
ATOM    653  OG  SER A  43     -31.820  -5.318   9.230  1.00 24.370          O  
ATOM    654  H   SER A  43     -30.964  -5.807  12.304  1.00 20.840          H  
ATOM    655  HA  SER A  43     -30.796  -8.191  10.639  1.00 20.900          H  
ATOM    656 1HB  SER A  43     -31.531  -7.244   8.586  1.00 29.240          H  
ATOM    657 2HB  SER A  43     -32.815  -7.024   9.742  1.00 29.240          H  
ATOM    658  HG  SER A  43     -32.647  -4.934   9.626  1.00 29.240          H  
ATOM    659  N   LEU A  44     -28.803  -7.045   9.389  1.00 16.980          N  
ATOM    660  CA  LEU A  44     -27.528  -6.464   9.015  1.00 16.830          C  
ATOM    661  C   LEU A  44     -27.621  -5.910   7.616  1.00 16.590          C  
ATOM    662  O   LEU A  44     -28.274  -6.519   6.756  1.00 16.260          O  
ATOM    663  CB  LEU A  44     -26.422  -7.523   9.001  1.00 23.620          C  
ATOM    664  CG  LEU A  44     -26.196  -8.336  10.270  1.00 23.620          C  
ATOM    665  CD1 LEU A  44     -25.095  -9.354   9.991  1.00 23.620          C  
ATOM    666  CD2 LEU A  44     -25.830  -7.439  11.415  1.00 23.620          C  
ATOM    667  H   LEU A  44     -29.154  -7.833   8.860  1.00 20.380          H  
ATOM    668  HA  LEU A  44     -27.287  -5.650   9.687  1.00 20.200          H  
ATOM    669 1HB  LEU A  44     -26.653  -8.225   8.206  1.00 28.350          H  
ATOM    670 2HB  LEU A  44     -25.486  -7.027   8.746  1.00 28.350          H  
ATOM    671  HG  LEU A  44     -27.105  -8.879  10.522  1.00 28.350          H  
ATOM    672 1HD1 LEU A  44     -24.933  -9.955  10.874  1.00 28.350          H  
ATOM    673 2HD1 LEU A  44     -25.391 -10.005   9.167  1.00 28.350          H  
ATOM    674 3HD1 LEU A  44     -24.169  -8.842   9.729  1.00 28.350          H  
ATOM    675 1HD2 LEU A  44     -25.677  -8.035  12.303  1.00 28.350          H  
ATOM    676 2HD2 LEU A  44     -24.917  -6.908  11.178  1.00 28.350          H  
ATOM    677 3HD2 LEU A  44     -26.628  -6.736  11.604  1.00 28.350          H  
ATOM    678  N   SER A  45     -26.948  -4.794   7.360  1.00 16.900          N  
ATOM    679  CA  SER A  45     -26.870  -4.317   5.995  1.00 16.890          C  
ATOM    680  C   SER A  45     -25.814  -5.182   5.327  1.00 16.330          C  
ATOM    681  O   SER A  45     -24.991  -5.798   6.014  1.00 16.130          O  
ATOM    682  CB  SER A  45     -26.494  -2.849   5.944  1.00 23.650          C  
ATOM    683  OG  SER A  45     -25.181  -2.644   6.370  1.00 23.650          O  
ATOM    684  H   SER A  45     -26.466  -4.295   8.110  1.00 20.280          H  
ATOM    685  HA  SER A  45     -27.826  -4.451   5.500  1.00 20.270          H  
ATOM    686 1HB  SER A  45     -26.618  -2.478   4.924  1.00 28.380          H  
ATOM    687 2HB  SER A  45     -27.169  -2.290   6.581  1.00 28.380          H  
ATOM    688  HG  SER A  45     -25.035  -1.694   6.320  1.00 28.380          H  
ATOM    689  N   ASN A  46     -25.788  -5.226   4.009  1.00 16.250          N  
ATOM    690  CA  ASN A  46     -24.751  -5.985   3.334  1.00 15.900          C  
ATOM    691  C   ASN A  46     -23.717  -5.042   2.704  1.00 15.470          C  
ATOM    692  O   ASN A  46     -24.006  -4.349   1.727  1.00 15.370          O  
ATOM    693  CB  ASN A  46     -25.354  -6.922   2.317  1.00 22.400          C  
ATOM    694  CG  ASN A  46     -24.344  -7.841   1.780  1.00 22.400          C  
ATOM    695  OD1 ASN A  46     -23.135  -7.620   1.966  1.00 22.400          O  
ATOM    696  ND2 ASN A  46     -24.796  -8.885   1.119  1.00 22.400          N  
ATOM    697  H   ASN A  46     -26.501  -4.760   3.448  1.00 19.500          H  
ATOM    698  HA  ASN A  46     -24.222  -6.587   4.067  1.00 19.080          H  
ATOM    699 1HB  ASN A  46     -26.166  -7.490   2.771  1.00 26.880          H  
ATOM    700 2HB  ASN A  46     -25.784  -6.342   1.495  1.00 26.880          H  
ATOM    701 1HD2 ASN A  46     -24.159  -9.547   0.728  1.00 26.880          H  
ATOM    702 2HD2 ASN A  46     -25.782  -9.009   1.000  1.00 26.880          H  
ATOM    703  N   GLY A  47     -22.508  -4.988   3.269  1.00 15.390          N  
ATOM    704  CA  GLY A  47     -21.485  -4.062   2.793  1.00 15.180          C  
ATOM    705  C   GLY A  47     -20.696  -4.586   1.583  1.00 14.710          C  
ATOM    706  O   GLY A  47     -19.821  -3.889   1.045  1.00 14.450          O  
ATOM    707  H   GLY A  47     -22.262  -5.594   4.056  1.00 18.470          H  
ATOM    708 1HA  GLY A  47     -21.952  -3.112   2.541  1.00 18.220          H  
ATOM    709 2HA  GLY A  47     -20.801  -3.872   3.613  1.00 18.220          H  
ATOM    710  N   GLY A  48     -21.012  -5.805   1.153  1.00 14.760          N  
ATOM    711  CA  GLY A  48     -20.326  -6.446   0.042  1.00 14.530          C  
ATOM    712  C   GLY A  48     -21.297  -7.245  -0.811  1.00 14.380          C  
ATOM    713  O   GLY A  48     -22.487  -6.939  -0.884  1.00 14.220          O  
ATOM    714  H   GLY A  48     -21.770  -6.311   1.614  1.00 17.710          H  
ATOM    715 1HA  GLY A  48     -19.826  -5.698  -0.574  1.00 17.440          H  
ATOM    716 2HA  GLY A  48     -19.559  -7.109   0.432  1.00 17.440          H  
ATOM    717  N   ALA A  49     -20.754  -8.196  -1.556  1.00 14.620          N  
ATOM    718  CA  ALA A  49     -21.518  -9.038  -2.463  1.00 14.760          C  
ATOM    719  C   ALA A  49     -20.652 -10.200  -2.920  1.00 14.360          C  
ATOM    720  O   ALA A  49     -19.429 -10.180  -2.766  1.00 14.160          O  
ATOM    721  CB  ALA A  49     -22.051  -8.255  -3.657  1.00 20.610          C  
ATOM    722  H   ALA A  49     -19.765  -8.368  -1.448  1.00 17.540          H  
ATOM    723  HA  ALA A  49     -22.366  -9.448  -1.912  1.00 17.710          H  
ATOM    724 1HB  ALA A  49     -22.630  -8.926  -4.291  1.00 24.730          H  
ATOM    725 2HB  ALA A  49     -22.694  -7.448  -3.310  1.00 24.730          H  
ATOM    726 3HB  ALA A  49     -21.266  -7.843  -4.233  1.00 24.730          H  
ATOM    727  N   ILE A  50     -21.280 -11.213  -3.479  1.00 14.420          N  
ATOM    728  CA  ILE A  50     -20.560 -12.345  -4.031  1.00 14.270          C  
ATOM    729  C   ILE A  50     -20.525 -12.220  -5.543  1.00 14.390          C  
ATOM    730  O   ILE A  50     -21.501 -11.802  -6.167  1.00 14.670          O  
ATOM    731  CB  ILE A  50     -21.150 -13.672  -3.565  1.00 20.040          C  
ATOM    732  CG1 ILE A  50     -21.039 -13.746  -2.016  1.00 20.040          C  
ATOM    733  CG2 ILE A  50     -20.348 -14.800  -4.215  1.00 20.040          C  
ATOM    734  CD1 ILE A  50     -21.862 -14.833  -1.364  1.00 20.040          C  
ATOM    735  H   ILE A  50     -22.287 -11.190  -3.559  1.00 17.300          H  
ATOM    736  HA  ILE A  50     -19.532 -12.313  -3.675  1.00 17.120          H  
ATOM    737  HB  ILE A  50     -22.201 -13.760  -3.844  1.00 24.050          H  
ATOM    738 1HG1 ILE A  50     -19.996 -13.905  -1.754  1.00 24.050          H  
ATOM    739 2HG1 ILE A  50     -21.356 -12.809  -1.605  1.00 24.050          H  
ATOM    740 1HG2 ILE A  50     -20.720 -15.729  -3.881  1.00 24.050          H  
ATOM    741 2HG2 ILE A  50     -20.439 -14.757  -5.293  1.00 24.050          H  
ATOM    742 3HG2 ILE A  50     -19.299 -14.718  -3.937  1.00 24.050          H  
ATOM    743 1HD1 ILE A  50     -21.714 -14.795  -0.282  1.00 24.050          H  
ATOM    744 2HD1 ILE A  50     -22.917 -14.674  -1.593  1.00 24.050          H  
ATOM    745 3HD1 ILE A  50     -21.573 -15.800  -1.733  1.00 24.050          H  
ATOM    746  N   GLN A  51     -19.364 -12.481  -6.127  1.00 14.340          N  
ATOM    747  CA  GLN A  51     -19.214 -12.343  -7.558  1.00 14.630          C  
ATOM    748  C   GLN A  51     -19.946 -13.429  -8.369  1.00 14.840          C  
ATOM    749  O   GLN A  51     -19.568 -14.623  -8.384  1.00 14.910          O  
ATOM    750  CB  GLN A  51     -17.725 -12.352  -7.891  1.00 20.370          C  
ATOM    751  CG  GLN A  51     -17.399 -12.079  -9.320  1.00 20.370          C  
ATOM    752  CD  GLN A  51     -15.928 -12.078  -9.559  1.00 20.370          C  
ATOM    753  OE1 GLN A  51     -15.263 -13.100  -9.305  1.00 20.370          O  
ATOM    754  NE2 GLN A  51     -15.398 -10.940 -10.013  1.00 20.370          N  
ATOM    755  H   GLN A  51     -18.585 -12.797  -5.565  1.00 17.210          H  
ATOM    756  HA  GLN A  51     -19.626 -11.376  -7.846  1.00 17.560          H  
ATOM    757 1HB  GLN A  51     -17.215 -11.601  -7.287  1.00 24.440          H  
ATOM    758 2HB  GLN A  51     -17.300 -13.323  -7.631  1.00 24.440          H  
ATOM    759 1HG  GLN A  51     -17.854 -12.828  -9.930  1.00 24.440          H  
ATOM    760 2HG  GLN A  51     -17.783 -11.094  -9.594  1.00 24.440          H  
ATOM    761 1HE2 GLN A  51     -14.411 -10.865 -10.175  1.00 24.440          H  
ATOM    762 2HE2 GLN A  51     -15.994 -10.123 -10.173  1.00 24.440          H  
ATOM    763  N   ASN A  52     -20.968 -12.956  -9.091  1.00 15.090          N  
ATOM    764  CA  ASN A  52     -21.790 -13.795  -9.943  1.00 15.480          C  
ATOM    765  C   ASN A  52     -21.449 -13.577 -11.416  1.00 15.490          C  
ATOM    766  O   ASN A  52     -21.713 -14.436 -12.261  1.00 15.890          O  
ATOM    767  CB  ASN A  52     -23.260 -13.561  -9.677  1.00 21.520          C  
ATOM    768  CG  ASN A  52     -23.690 -14.027  -8.295  1.00 21.520          C  
ATOM    769  OD1 ASN A  52     -23.399 -15.156  -7.870  1.00 21.520          O  
ATOM    770  ND2 ASN A  52     -24.390 -13.175  -7.597  1.00 21.520          N  
ATOM    771  H   ASN A  52     -21.204 -11.977  -8.977  1.00 18.110          H  
ATOM    772  HA  ASN A  52     -21.565 -14.823  -9.701  1.00 18.580          H  
ATOM    773 1HB  ASN A  52     -23.476 -12.496  -9.771  1.00 25.820          H  
ATOM    774 2HB  ASN A  52     -23.850 -14.079 -10.429  1.00 25.820          H  
ATOM    775 1HD2 ASN A  52     -24.703 -13.414  -6.677  1.00 25.820          H  
ATOM    776 2HD2 ASN A  52     -24.612 -12.275  -7.974  1.00 25.820          H  
ATOM    777  N   GLN A  53     -20.829 -12.436 -11.717  1.00 15.220          N  
ATOM    778  CA  GLN A  53     -20.454 -12.068 -13.079  1.00 15.370          C  
ATOM    779  C   GLN A  53     -19.061 -11.484 -13.043  1.00 15.590          C  
ATOM    780  O   GLN A  53     -18.706 -10.830 -12.064  1.00 15.610          O  
ATOM    781  CB  GLN A  53     -21.422 -11.028 -13.648  1.00 21.460          C  
ATOM    782  CG  GLN A  53     -21.395  -9.676 -12.906  1.00 21.460          C  
ATOM    783  CD  GLN A  53     -22.408  -8.698 -13.431  1.00 21.460          C  
ATOM    784  OE1 GLN A  53     -23.210  -9.036 -14.311  1.00 21.460          O  
ATOM    785  NE2 GLN A  53     -22.395  -7.479 -12.900  1.00 21.460          N  
ATOM    786  H   GLN A  53     -20.649 -11.770 -10.985  1.00 18.260          H  
ATOM    787  HA  GLN A  53     -20.455 -12.946 -13.715  1.00 18.440          H  
ATOM    788 1HB  GLN A  53     -21.176 -10.838 -14.692  1.00 25.750          H  
ATOM    789 2HB  GLN A  53     -22.438 -11.419 -13.613  1.00 25.750          H  
ATOM    790 1HG  GLN A  53     -21.592  -9.837 -11.850  1.00 25.750          H  
ATOM    791 2HG  GLN A  53     -20.413  -9.209 -13.033  1.00 25.750          H  
ATOM    792 1HE2 GLN A  53     -23.045  -6.786 -13.210  1.00 25.750          H  
ATOM    793 2HE2 GLN A  53     -21.712  -7.222 -12.168  1.00 25.750          H  
ATOM    794  N   GLU A  54     -18.305 -11.625 -14.129  1.00 15.950          N  
ATOM    795  CA  GLU A  54     -16.981 -11.020 -14.171  1.00 16.370          C  
ATOM    796  C   GLU A  54     -17.093  -9.538 -13.878  1.00 16.560          C  
ATOM    797  O   GLU A  54     -17.925  -8.846 -14.467  1.00 16.820          O  
ATOM    798  CB  GLU A  54     -16.308 -11.236 -15.527  1.00 22.750          C  
ATOM    799  CG  GLU A  54     -14.892 -10.659 -15.604  1.00 22.750          C  
ATOM    800  CD  GLU A  54     -14.202 -10.908 -16.907  1.00 22.750          C  
ATOM    801  OE1 GLU A  54     -14.739 -11.597 -17.734  1.00 22.750          O  
ATOM    802  OE2 GLU A  54     -13.115 -10.391 -17.079  1.00 22.750          O  
ATOM    803  H   GLU A  54     -18.638 -12.166 -14.915  1.00 19.140          H  
ATOM    804  HA  GLU A  54     -16.364 -11.479 -13.397  1.00 19.640          H  
ATOM    805 1HB  GLU A  54     -16.251 -12.306 -15.738  1.00 27.300          H  
ATOM    806 2HB  GLU A  54     -16.906 -10.775 -16.311  1.00 27.300          H  
ATOM    807 1HG  GLU A  54     -14.938  -9.581 -15.450  1.00 27.300          H  
ATOM    808 2HG  GLU A  54     -14.297 -11.086 -14.798  1.00 27.300          H  
ATOM    809  N   SER A  55     -16.249  -9.053 -12.976  1.00 16.560          N  
ATOM    810  CA  SER A  55     -16.290  -7.662 -12.574  1.00 16.850          C  
ATOM    811  C   SER A  55     -14.966  -7.199 -11.984  1.00 16.760          C  
ATOM    812  O   SER A  55     -14.093  -8.014 -11.668  1.00 17.190          O  
ATOM    813  CB  SER A  55     -17.383  -7.475 -11.550  1.00 23.470          C  
ATOM    814  OG  SER A  55     -17.064  -8.137 -10.347  1.00 23.470          O  
ATOM    815  H   SER A  55     -15.579  -9.667 -12.545  1.00 19.870          H  
ATOM    816  HA  SER A  55     -16.510  -7.055 -13.452  1.00 20.220          H  
ATOM    817 1HB  SER A  55     -17.526  -6.416 -11.361  1.00 28.170          H  
ATOM    818 2HB  SER A  55     -18.325  -7.863 -11.940  1.00 28.170          H  
ATOM    819  HG  SER A  55     -17.812  -7.978  -9.765  1.00 28.170          H  
ATOM    820  N   GLY A  56     -14.818  -5.877 -11.858  1.00 16.350          N  
ATOM    821  CA  GLY A  56     -13.641  -5.262 -11.247  1.00 16.380          C  
ATOM    822  C   GLY A  56     -13.901  -4.786  -9.815  1.00 16.130          C  
ATOM    823  O   GLY A  56     -14.873  -5.186  -9.171  1.00 16.000          O  
ATOM    824  H   GLY A  56     -15.572  -5.280 -12.166  1.00 19.620          H  
ATOM    825 1HA  GLY A  56     -12.820  -5.980 -11.246  1.00 19.660          H  
ATOM    826 2HA  GLY A  56     -13.317  -4.419 -11.857  1.00 19.660          H  
ATOM    827  N   ILE A  57     -13.063  -3.856  -9.354  1.00 16.220          N  
ATOM    828  CA  ILE A  57     -13.098  -3.328  -7.981  1.00 16.120          C  
ATOM    829  C   ILE A  57     -14.359  -2.556  -7.569  1.00 16.290          C  
ATOM    830  O   ILE A  57     -14.529  -2.227  -6.394  1.00 16.270          O  
ATOM    831  CB  ILE A  57     -11.862  -2.447  -7.704  1.00 22.610          C  
ATOM    832  CG1 ILE A  57     -11.861  -1.198  -8.652  1.00 22.610          C  
ATOM    833  CG2 ILE A  57     -10.592  -3.299  -7.843  1.00 22.610          C  
ATOM    834  CD1 ILE A  57     -10.822  -0.149  -8.313  1.00 22.610          C  
ATOM    835  H   ILE A  57     -12.327  -3.552  -9.975  1.00 19.460          H  
ATOM    836  HA  ILE A  57     -13.028  -4.189  -7.318  1.00 19.340          H  
ATOM    837  HB  ILE A  57     -11.920  -2.068  -6.684  1.00 27.130          H  
ATOM    838 1HG1 ILE A  57     -11.692  -1.523  -9.673  1.00 27.130          H  
ATOM    839 2HG1 ILE A  57     -12.831  -0.712  -8.598  1.00 27.130          H  
ATOM    840 1HG2 ILE A  57      -9.712  -2.708  -7.616  1.00 27.130          H  
ATOM    841 2HG2 ILE A  57     -10.647  -4.132  -7.143  1.00 27.130          H  
ATOM    842 3HG2 ILE A  57     -10.510  -3.687  -8.853  1.00 27.130          H  
ATOM    843 1HD1 ILE A  57     -10.908   0.682  -9.015  1.00 27.130          H  
ATOM    844 2HD1 ILE A  57     -10.995   0.215  -7.299  1.00 27.130          H  
ATOM    845 3HD1 ILE A  57      -9.822  -0.564  -8.381  1.00 27.130          H  
ATOM    846  N   LYS A  58     -15.227  -2.243  -8.525  1.00 16.590          N  
ATOM    847  CA  LYS A  58     -16.460  -1.520  -8.235  1.00 16.920          C  
ATOM    848  C   LYS A  58     -17.616  -2.429  -7.801  1.00 16.720          C  
ATOM    849  O   LYS A  58     -18.693  -1.934  -7.459  1.00 16.800          O  
ATOM    850  CB  LYS A  58     -16.886  -0.697  -9.448  1.00 23.560          C  
ATOM    851  CG  LYS A  58     -15.933   0.442  -9.795  1.00 23.560          C  
ATOM    852  CD  LYS A  58     -16.428   1.233 -11.001  1.00 23.560          C  
ATOM    853  CE  LYS A  58     -15.486   2.387 -11.339  1.00 23.560          C  
ATOM    854  NZ  LYS A  58     -15.946   3.148 -12.538  1.00 23.560          N  
ATOM    855  H   LYS A  58     -15.024  -2.533  -9.468  1.00 19.910          H  
ATOM    856  HA  LYS A  58     -16.261  -0.837  -7.410  1.00 20.300          H  
ATOM    857 1HB  LYS A  58     -16.967  -1.352 -10.316  1.00 28.270          H  
ATOM    858 2HB  LYS A  58     -17.872  -0.271  -9.267  1.00 28.270          H  
ATOM    859 1HG  LYS A  58     -15.846   1.109  -8.936  1.00 28.270          H  
ATOM    860 2HG  LYS A  58     -14.947   0.034 -10.011  1.00 28.270          H  
ATOM    861 1HD  LYS A  58     -16.502   0.572 -11.866  1.00 28.270          H  
ATOM    862 2HD  LYS A  58     -17.418   1.637 -10.788  1.00 28.270          H  
ATOM    863 1HE  LYS A  58     -15.435   3.065 -10.489  1.00 28.270          H  
ATOM    864 2HE  LYS A  58     -14.491   1.989 -11.535  1.00 28.270          H  
ATOM    865 1HZ  LYS A  58     -15.299   3.900 -12.728  1.00 28.270          H  
ATOM    866 2HZ  LYS A  58     -15.986   2.530 -13.337  1.00 28.270          H  
ATOM    867 3HZ  LYS A  58     -16.864   3.532 -12.364  1.00 28.270          H  
ATOM    868  N   GLU A  59     -17.411  -3.748  -7.826  1.00 16.610          N  
ATOM    869  CA  GLU A  59     -18.458  -4.692  -7.438  1.00 16.580          C  
ATOM    870  C   GLU A  59     -17.898  -5.689  -6.429  1.00 16.510          C  
ATOM    871  O   GLU A  59     -16.690  -5.889  -6.355  1.00 16.620          O  
ATOM    872  CB  GLU A  59     -19.063  -5.397  -8.659  1.00 23.220          C  
ATOM    873  CG  GLU A  59     -19.752  -4.436  -9.659  1.00 23.220          C  
ATOM    874  CD  GLU A  59     -20.490  -5.121 -10.801  1.00 23.220          C  
ATOM    875  OE1 GLU A  59     -20.579  -6.328 -10.800  1.00 23.220          O  
ATOM    876  OE2 GLU A  59     -20.954  -4.424 -11.676  1.00 23.220          O  
ATOM    877  H   GLU A  59     -16.500  -4.115  -8.122  1.00 19.930          H  
ATOM    878  HA  GLU A  59     -19.258  -4.140  -6.946  1.00 19.900          H  
ATOM    879 1HB  GLU A  59     -18.276  -5.920  -9.180  1.00 27.870          H  
ATOM    880 2HB  GLU A  59     -19.793  -6.136  -8.334  1.00 27.870          H  
ATOM    881 1HG  GLU A  59     -20.455  -3.808  -9.110  1.00 27.870          H  
ATOM    882 2HG  GLU A  59     -18.990  -3.781 -10.082  1.00 27.870          H  
ATOM    883  N   SER A  60     -18.773  -6.328  -5.651  1.00 16.450          N  
ATOM    884  CA  SER A  60     -18.323  -7.278  -4.628  1.00 16.520          C  
ATOM    885  C   SER A  60     -17.369  -6.621  -3.655  1.00 16.230          C  
ATOM    886  O   SER A  60     -17.574  -5.470  -3.264  1.00 16.110          O  
ATOM    887  CB  SER A  60     -17.680  -8.511  -5.249  1.00 23.100          C  
ATOM    888  OG  SER A  60     -17.327  -9.444  -4.256  1.00 23.100          O  
ATOM    889  H   SER A  60     -19.758  -6.135  -5.758  1.00 19.740          H  
ATOM    890  HA  SER A  60     -19.172  -7.610  -4.050  1.00 19.820          H  
ATOM    891 1HB  SER A  60     -18.383  -8.972  -5.943  1.00 27.720          H  
ATOM    892 2HB  SER A  60     -16.794  -8.238  -5.814  1.00 27.720          H  
ATOM    893  HG  SER A  60     -18.165  -9.827  -3.891  1.00 27.720          H  
ATOM    894  N   VAL A  61     -16.353  -7.351  -3.227  1.00 16.270          N  
ATOM    895  CA  VAL A  61     -15.442  -6.822  -2.233  1.00 16.190          C  
ATOM    896  C   VAL A  61     -14.025  -6.615  -2.720  1.00 16.070          C  
ATOM    897  O   VAL A  61     -13.320  -7.540  -3.136  1.00 15.900          O  
ATOM    898  CB  VAL A  61     -15.487  -7.708  -0.969  1.00 22.700          C  
ATOM    899  CG1 VAL A  61     -14.486  -7.252   0.085  1.00 22.700          C  
ATOM    900  CG2 VAL A  61     -16.890  -7.585  -0.387  1.00 22.700          C  
ATOM    901  H   VAL A  61     -16.242  -8.288  -3.597  1.00 19.520          H  
ATOM    902  HA  VAL A  61     -15.818  -5.845  -1.934  1.00 19.430          H  
ATOM    903  HB  VAL A  61     -15.261  -8.747  -1.228  1.00 27.240          H  
ATOM    904 1HG1 VAL A  61     -14.575  -7.885   0.960  1.00 27.240          H  
ATOM    905 2HG1 VAL A  61     -13.467  -7.322  -0.298  1.00 27.240          H  
ATOM    906 3HG1 VAL A  61     -14.698  -6.250   0.362  1.00 27.240          H  
ATOM    907 1HG2 VAL A  61     -16.971  -8.161   0.498  1.00 27.240          H  
ATOM    908 2HG2 VAL A  61     -17.082  -6.538  -0.145  1.00 27.240          H  
ATOM    909 3HG2 VAL A  61     -17.619  -7.931  -1.112  1.00 27.240          H  
ATOM    910  N   SER A  62     -13.631  -5.354  -2.605  1.00 16.300          N  
ATOM    911  CA  SER A  62     -12.347  -4.787  -2.965  1.00 16.400          C  
ATOM    912  C   SER A  62     -11.898  -3.928  -1.792  1.00 16.070          C  
ATOM    913  O   SER A  62     -11.087  -3.010  -1.928  1.00 16.110          O  
ATOM    914  CB  SER A  62     -12.512  -3.959  -4.217  1.00 22.920          C  
ATOM    915  OG  SER A  62     -13.434  -2.914  -4.004  1.00 22.920          O  
ATOM    916  H   SER A  62     -14.326  -4.688  -2.290  1.00 19.560          H  
ATOM    917  HA  SER A  62     -11.622  -5.587  -3.128  1.00 19.680          H  
ATOM    918 1HB  SER A  62     -11.552  -3.550  -4.528  1.00 27.500          H  
ATOM    919 2HB  SER A  62     -12.873  -4.600  -5.014  1.00 27.500          H  
ATOM    920  HG  SER A  62     -13.723  -2.611  -4.899  1.00 27.500          H  
ATOM    921  N   TRP A  63     -12.486  -4.227  -0.636  1.00 15.910          N  
ATOM    922  CA  TRP A  63     -12.266  -3.499   0.606  1.00 15.770          C  
ATOM    923  C   TRP A  63     -10.879  -3.657   1.191  1.00 16.000          C  
ATOM    924  O   TRP A  63     -10.313  -4.760   1.226  1.00 15.880          O  
ATOM    925  CB  TRP A  63     -13.123  -4.012   1.759  1.00 22.130          C  
ATOM    926  CG  TRP A  63     -14.608  -3.826   1.799  1.00 22.130          C  
ATOM    927  CD1 TRP A  63     -15.563  -3.698   0.824  1.00 22.130          C  
ATOM    928  CD2 TRP A  63     -15.303  -3.750   3.045  1.00 22.130          C  
ATOM    929  NE1 TRP A  63     -16.814  -3.580   1.422  1.00 22.130          N  
ATOM    930  CE2 TRP A  63     -16.655  -3.606   2.767  1.00 22.130          C  
ATOM    931  CE3 TRP A  63     -14.887  -3.798   4.368  1.00 22.130          C  
ATOM    932  CZ2 TRP A  63     -17.588  -3.512   3.768  1.00 22.130          C  
ATOM    933  CZ3 TRP A  63     -15.818  -3.697   5.352  1.00 22.130          C  
ATOM    934  CH2 TRP A  63     -17.136  -3.564   5.068  1.00 22.130          C  
ATOM    935  H   TRP A  63     -13.111  -5.018  -0.637  1.00 19.090          H  
ATOM    936  HA  TRP A  63     -12.458  -2.442   0.425  1.00 18.920          H  
ATOM    937 1HB  TRP A  63     -12.937  -5.079   1.867  1.00 26.560          H  
ATOM    938 2HB  TRP A  63     -12.734  -3.555   2.665  1.00 26.560          H  
ATOM    939  HD1 TRP A  63     -15.385  -3.708  -0.247  1.00 26.560          H  
ATOM    940  HE1 TRP A  63     -17.755  -3.487   0.972  1.00 26.560          H  
ATOM    941  HE3 TRP A  63     -13.837  -3.913   4.627  1.00 26.560          H  
ATOM    942  HZ2 TRP A  63     -18.636  -3.402   3.556  1.00 26.560          H  
ATOM    943  HZ3 TRP A  63     -15.469  -3.737   6.370  1.00 26.560          H  
ATOM    944  HH2 TRP A  63     -17.842  -3.500   5.890  1.00 26.560          H  
ATOM    945  N   GLY A  64     -10.389  -2.584   1.805  1.00 16.480          N  
ATOM    946  CA  GLY A  64      -9.139  -2.619   2.555  1.00 16.900          C  
ATOM    947  C   GLY A  64      -9.413  -3.305   3.893  1.00 17.060          C  
ATOM    948  O   GLY A  64      -9.438  -2.660   4.947  1.00 17.460          O  
ATOM    949  H   GLY A  64     -10.893  -1.711   1.732  1.00 19.780          H  
ATOM    950 1HA  GLY A  64      -8.383  -3.166   1.993  1.00 20.280          H  
ATOM    951 2HA  GLY A  64      -8.772  -1.606   2.716  1.00 20.280          H  
ATOM    952  N   THR A  65      -9.639  -4.612   3.822  1.00 16.900          N  
ATOM    953  CA  THR A  65     -10.051  -5.486   4.920  1.00 17.160          C  
ATOM    954  C   THR A  65      -9.202  -5.326   6.174  1.00 17.430          C  
ATOM    955  O   THR A  65      -9.728  -5.292   7.284  1.00 17.460          O  
ATOM    956  CB  THR A  65     -10.043  -6.967   4.459  1.00 23.920          C  
ATOM    957  OG1 THR A  65     -10.967  -7.135   3.367  1.00 23.920          O  
ATOM    958  CG2 THR A  65     -10.469  -7.895   5.601  1.00 23.920          C  
ATOM    959  H   THR A  65      -9.582  -5.000   2.881  1.00 20.280          H  
ATOM    960  HA  THR A  65     -11.079  -5.229   5.183  1.00 20.590          H  
ATOM    961  HB  THR A  65      -9.044  -7.241   4.127  1.00 28.700          H  
ATOM    962  HG1 THR A  65     -10.653  -6.639   2.597  1.00 28.700          H  
ATOM    963 1HG2 THR A  65     -10.466  -8.926   5.245  1.00 28.700          H  
ATOM    964 2HG2 THR A  65      -9.778  -7.800   6.436  1.00 28.700          H  
ATOM    965 3HG2 THR A  65     -11.472  -7.637   5.938  1.00 28.700          H  
ATOM    966  N   GLN A  66      -7.893  -5.183   6.014  1.00 17.750          N  
ATOM    967  CA  GLN A  66      -7.006  -5.094   7.173  1.00 18.140          C  
ATOM    968  C   GLN A  66      -6.881  -3.694   7.777  1.00 18.240          C  
ATOM    969  O   GLN A  66      -6.099  -3.498   8.715  1.00 18.290          O  
ATOM    970  CB  GLN A  66      -5.608  -5.601   6.816  1.00 25.240          C  
ATOM    971  CG  GLN A  66      -5.550  -7.061   6.433  1.00 25.240          C  
ATOM    972  CD  GLN A  66      -6.007  -7.962   7.558  1.00 25.240          C  
ATOM    973  OE1 GLN A  66      -6.993  -8.687   7.401  1.00 25.240          O  
ATOM    974  NE2 GLN A  66      -5.318  -7.912   8.696  1.00 25.240          N  
ATOM    975  H   GLN A  66      -7.509  -5.188   5.080  1.00 21.300          H  
ATOM    976  HA  GLN A  66      -7.416  -5.738   7.950  1.00 21.770          H  
ATOM    977 1HB  GLN A  66      -5.215  -5.015   5.985  1.00 30.290          H  
ATOM    978 2HB  GLN A  66      -4.944  -5.448   7.661  1.00 30.290          H  
ATOM    979 1HG  GLN A  66      -6.201  -7.231   5.578  1.00 30.290          H  
ATOM    980 2HG  GLN A  66      -4.522  -7.322   6.180  1.00 30.290          H  
ATOM    981 1HE2 GLN A  66      -5.581  -8.472   9.491  1.00 30.290          H  
ATOM    982 2HE2 GLN A  66      -4.528  -7.305   8.777  1.00 30.290          H  
ATOM    983  N   ARG A  67      -7.609  -2.717   7.233  1.00 18.380          N  
ATOM    984  CA  ARG A  67      -7.571  -1.354   7.752  1.00 18.620          C  
ATOM    985  C   ARG A  67      -8.967  -0.790   8.053  1.00 18.260          C  
ATOM    986  O   ARG A  67      -9.124   0.041   8.951  1.00 18.410          O  
ATOM    987  CB  ARG A  67      -6.859  -0.437   6.766  1.00 25.970          C  
ATOM    988  CG  ARG A  67      -5.379  -0.764   6.524  1.00 25.970          C  
ATOM    989  CD  ARG A  67      -4.520  -0.486   7.716  1.00 25.970          C  
ATOM    990  NE  ARG A  67      -3.129  -0.800   7.452  1.00 25.970          N  
ATOM    991  CZ  ARG A  67      -2.545  -2.008   7.644  1.00 25.970          C  
ATOM    992  NH1 ARG A  67      -3.227  -3.045   8.110  1.00 25.970          N  
ATOM    993  NH2 ARG A  67      -1.258  -2.151   7.357  1.00 25.970          N  
ATOM    994  H   ARG A  67      -8.226  -2.929   6.452  1.00 22.060          H  
ATOM    995  HA  ARG A  67      -7.026  -1.362   8.691  1.00 22.340          H  
ATOM    996 1HB  ARG A  67      -7.370  -0.487   5.803  1.00 31.170          H  
ATOM    997 2HB  ARG A  67      -6.922   0.592   7.117  1.00 31.170          H  
ATOM    998 1HG  ARG A  67      -5.273  -1.814   6.266  1.00 31.170          H  
ATOM    999 2HG  ARG A  67      -5.010  -0.158   5.699  1.00 31.170          H  
ATOM   1000 1HD  ARG A  67      -4.586   0.574   7.962  1.00 31.170          H  
ATOM   1001 2HD  ARG A  67      -4.837  -1.067   8.571  1.00 31.170          H  
ATOM   1002  HE  ARG A  67      -2.549  -0.052   7.094  1.00 31.170          H  
ATOM   1003 1HH1 ARG A  67      -4.232  -2.980   8.348  1.00 31.170          H  
ATOM   1004 2HH1 ARG A  67      -2.763  -3.928   8.244  1.00 31.170          H  
ATOM   1005 1HH2 ARG A  67      -0.729  -1.367   7.000  1.00 31.170          H  
ATOM   1006 2HH2 ARG A  67      -0.803  -3.042   7.493  1.00 31.170          H  
ATOM   1007  N   THR A  68      -9.971  -1.214   7.290  1.00 17.930          N  
ATOM   1008  CA  THR A  68     -11.323  -0.689   7.402  1.00 17.700          C  
ATOM   1009  C   THR A  68     -11.904  -0.918   8.789  1.00 17.930          C  
ATOM   1010  O   THR A  68     -11.997  -2.057   9.269  1.00 17.910          O  
ATOM   1011  CB  THR A  68     -12.245  -1.359   6.348  1.00 24.870          C  
ATOM   1012  OG1 THR A  68     -11.722  -1.109   5.031  1.00 24.870          O  
ATOM   1013  CG2 THR A  68     -13.681  -0.809   6.445  1.00 24.870          C  
ATOM   1014  H   THR A  68      -9.786  -1.895   6.568  1.00 21.520          H  
ATOM   1015  HA  THR A  68     -11.295   0.383   7.215  1.00 21.240          H  
ATOM   1016  HB  THR A  68     -12.260  -2.438   6.515  1.00 29.850          H  
ATOM   1017  HG1 THR A  68     -10.879  -1.591   4.935  1.00 29.850          H  
ATOM   1018 1HG2 THR A  68     -14.296  -1.283   5.695  1.00 29.850          H  
ATOM   1019 2HG2 THR A  68     -14.103  -1.014   7.428  1.00 29.850          H  
ATOM   1020 3HG2 THR A  68     -13.670   0.263   6.271  1.00 29.850          H  
ATOM   1021  N   GLN A  69     -12.433   0.144   9.403  1.00 18.290          N  
ATOM   1022  CA  GLN A  69     -13.013  -0.037  10.727  1.00 18.680          C  
ATOM   1023  C   GLN A  69     -14.403  -0.613  10.629  1.00 18.430          C  
ATOM   1024  O   GLN A  69     -15.413   0.089  10.669  1.00 18.700          O  
ATOM   1025  CB  GLN A  69     -13.068   1.249  11.553  1.00 26.000          C  
ATOM   1026  CG  GLN A  69     -13.720   1.019  12.954  1.00 26.000          C  
ATOM   1027  CD  GLN A  69     -12.907   0.085  13.844  1.00 26.000          C  
ATOM   1028  OE1 GLN A  69     -11.810   0.447  14.284  1.00 26.000          O  
ATOM   1029  NE2 GLN A  69     -13.415  -1.137  14.085  1.00 26.000          N  
ATOM   1030  H   GLN A  69     -12.373   1.057   8.975  1.00 21.950          H  
ATOM   1031  HA  GLN A  69     -12.395  -0.751  11.271  1.00 22.420          H  
ATOM   1032 1HB  GLN A  69     -12.059   1.636  11.700  1.00 31.200          H  
ATOM   1033 2HB  GLN A  69     -13.644   2.006  11.023  1.00 31.200          H  
ATOM   1034 1HG  GLN A  69     -13.772   1.982  13.454  1.00 31.200          H  
ATOM   1035 2HG  GLN A  69     -14.721   0.609  12.877  1.00 31.200          H  
ATOM   1036 1HE2 GLN A  69     -12.905  -1.782  14.654  1.00 31.200          H  
ATOM   1037 2HE2 GLN A  69     -14.311  -1.452  13.669  1.00 31.200          H  
ATOM   1038  N   ASP A  70     -14.440  -1.910  10.466  1.00 18.020          N  
ATOM   1039  CA  ASP A  70     -15.693  -2.600  10.310  1.00 17.910          C  
ATOM   1040  C   ASP A  70     -16.308  -2.956  11.664  1.00 17.500          C  
ATOM   1041  O   ASP A  70     -15.766  -2.674  12.745  1.00 17.690          O  
ATOM   1042  CB  ASP A  70     -15.512  -3.855   9.442  1.00 25.120          C  
ATOM   1043  CG  ASP A  70     -16.797  -4.270   8.686  1.00 25.120          C  
ATOM   1044  OD1 ASP A  70     -17.823  -3.663   8.939  1.00 25.120          O  
ATOM   1045  OD2 ASP A  70     -16.740  -5.147   7.886  1.00 25.120          O  
ATOM   1046  H   ASP A  70     -13.544  -2.397  10.397  1.00 21.620          H  
ATOM   1047  HA  ASP A  70     -16.384  -1.933   9.801  1.00 21.490          H  
ATOM   1048 1HB  ASP A  70     -14.705  -3.682   8.724  1.00 30.140          H  
ATOM   1049 2HB  ASP A  70     -15.205  -4.687  10.081  1.00 30.140          H  
ATOM   1050  N   ALA A  71     -17.458  -3.587  11.580  1.00 17.080          N  
ATOM   1051  CA  ALA A  71     -18.244  -4.047  12.695  1.00 16.800          C  
ATOM   1052  C   ALA A  71     -17.529  -5.100  13.565  1.00 16.650          C  
ATOM   1053  O   ALA A  71     -16.699  -5.864  13.055  1.00 16.560          O  
ATOM   1054  CB  ALA A  71     -19.519  -4.637  12.146  1.00 23.630          C  
ATOM   1055  H   ALA A  71     -17.827  -3.714  10.642  1.00 20.500          H  
ATOM   1056  HA  ALA A  71     -18.479  -3.185  13.278  1.00 20.160          H  
ATOM   1057 1HB  ALA A  71     -20.163  -4.954  12.934  1.00 28.360          H  
ATOM   1058 2HB  ALA A  71     -20.031  -3.907  11.537  1.00 28.360          H  
ATOM   1059 3HB  ALA A  71     -19.278  -5.461  11.536  1.00 28.360          H  
ATOM   1060  N   PRO A  72     -17.747  -5.080  14.900  1.00 16.750          N  
ATOM   1061  CA  PRO A  72     -17.346  -6.087  15.874  1.00 16.760          C  
ATOM   1062  C   PRO A  72     -17.983  -7.426  15.557  1.00 16.520          C  
ATOM   1063  O   PRO A  72     -19.102  -7.467  15.053  1.00 16.420          O  
ATOM   1064  CB  PRO A  72     -17.898  -5.527  17.188  1.00 25.140          C  
ATOM   1065  CG  PRO A  72     -17.976  -4.042  16.985  1.00 25.140          C  
ATOM   1066  CD  PRO A  72     -18.296  -3.846  15.530  1.00 25.140          C  
ATOM   1067  HA  PRO A  72     -16.250  -6.164  15.894  1.00 20.110          H  
ATOM   1068 1HB  PRO A  72     -18.879  -5.976  17.400  1.00 30.170          H  
ATOM   1069 2HB  PRO A  72     -17.245  -5.815  18.030  1.00 30.170          H  
ATOM   1070 1HG  PRO A  72     -18.745  -3.620  17.653  1.00 30.170          H  
ATOM   1071 2HG  PRO A  72     -17.021  -3.577  17.273  1.00 30.170          H  
ATOM   1072 1HD  PRO A  72     -19.364  -3.734  15.358  1.00 30.170          H  
ATOM   1073 2HD  PRO A  72     -17.717  -2.958  15.218  1.00 30.170          H  
ATOM   1074  N   HIS A  73     -17.318  -8.521  15.885  1.00 16.580          N  
ATOM   1075  CA  HIS A  73     -17.891  -9.845  15.637  1.00 16.520          C  
ATOM   1076  C   HIS A  73     -19.380  -9.923  15.975  1.00 16.470          C  
ATOM   1077  O   HIS A  73     -20.195 -10.374  15.168  1.00 16.510          O  
ATOM   1078  CB  HIS A  73     -17.199 -10.904  16.476  1.00 23.150          C  
ATOM   1079  CG  HIS A  73     -17.736 -12.276  16.226  1.00 23.150          C  
ATOM   1080  ND1 HIS A  73     -17.565 -13.304  17.113  1.00 23.150          N  
ATOM   1081  CD2 HIS A  73     -18.444 -12.786  15.185  1.00 23.150          C  
ATOM   1082  CE1 HIS A  73     -18.151 -14.379  16.642  1.00 23.150          C  
ATOM   1083  NE2 HIS A  73     -18.690 -14.080  15.469  1.00 23.150          N  
ATOM   1084  H   HIS A  73     -16.407  -8.446  16.316  1.00 19.900          H  
ATOM   1085  HA  HIS A  73     -17.769 -10.097  14.584  1.00 19.820          H  
ATOM   1086 1HB  HIS A  73     -16.142 -10.884  16.305  1.00 27.780          H  
ATOM   1087 2HB  HIS A  73     -17.350 -10.682  17.533  1.00 27.780          H  
ATOM   1088  HD1 HIS A  73     -17.259 -13.199  18.061  1.00 27.780          H  
ATOM   1089  HD2 HIS A  73     -18.818 -12.363  14.251  1.00 27.780          H  
ATOM   1090  HE1 HIS A  73     -18.133 -15.304  17.212  1.00 27.780          H  
ATOM   1091  N   GLU A  74     -19.715  -9.530  17.203  1.00 16.530          N  
ATOM   1092  CA  GLU A  74     -21.063  -9.621  17.750  1.00 16.740          C  
ATOM   1093  C   GLU A  74     -22.078  -8.732  17.036  1.00 16.450          C  
ATOM   1094  O   GLU A  74     -23.287  -8.908  17.209  1.00 16.470          O  
ATOM   1095  CB  GLU A  74     -21.032  -9.291  19.253  1.00 23.350          C  
ATOM   1096  CG  GLU A  74     -20.629  -7.842  19.632  1.00 23.350          C  
ATOM   1097  CD  GLU A  74     -19.137  -7.633  19.743  1.00 23.350          C  
ATOM   1098  OE1 GLU A  74     -18.396  -8.426  19.199  1.00 23.350          O  
ATOM   1099  OE2 GLU A  74     -18.738  -6.674  20.354  1.00 23.350          O  
ATOM   1100  H   GLU A  74     -18.980  -9.151  17.804  1.00 19.840          H  
ATOM   1101  HA  GLU A  74     -21.392 -10.657  17.639  1.00 20.090          H  
ATOM   1102 1HB  GLU A  74     -22.015  -9.474  19.681  1.00 28.020          H  
ATOM   1103 2HB  GLU A  74     -20.340  -9.968  19.751  1.00 28.020          H  
ATOM   1104 1HG  GLU A  74     -21.025  -7.140  18.906  1.00 28.020          H  
ATOM   1105 2HG  GLU A  74     -21.089  -7.607  20.592  1.00 28.020          H  
ATOM   1106  N   ALA A  75     -21.579  -7.744  16.290  1.00 16.340          N  
ATOM   1107  CA  ALA A  75     -22.367  -6.787  15.538  1.00 16.220          C  
ATOM   1108  C   ALA A  75     -22.690  -7.306  14.142  1.00 15.970          C  
ATOM   1109  O   ALA A  75     -23.743  -6.993  13.587  1.00 16.270          O  
ATOM   1110  CB  ALA A  75     -21.614  -5.490  15.438  1.00 22.760          C  
ATOM   1111  H   ALA A  75     -20.569  -7.689  16.189  1.00 19.610          H  
ATOM   1112  HA  ALA A  75     -23.307  -6.626  16.067  1.00 19.460          H  
ATOM   1113 1HB  ALA A  75     -22.214  -4.789  14.893  1.00 27.310          H  
ATOM   1114 2HB  ALA A  75     -21.395  -5.116  16.434  1.00 27.310          H  
ATOM   1115 3HB  ALA A  75     -20.700  -5.671  14.919  1.00 27.310          H  
ATOM   1116  N   ARG A  76     -21.789  -8.137  13.604  1.00 15.580          N  
ATOM   1117  CA  ARG A  76     -21.875  -8.691  12.245  1.00 15.470          C  
ATOM   1118  C   ARG A  76     -21.845 -10.226  12.109  1.00 15.610          C  
ATOM   1119  O   ARG A  76     -21.081 -10.734  11.285  1.00 15.700          O  
ATOM   1120  CB  ARG A  76     -20.741  -8.166  11.394  1.00 21.700          C  
ATOM   1121  CG  ARG A  76     -19.355  -8.505  11.899  1.00 21.700          C  
ATOM   1122  CD  ARG A  76     -18.291  -8.192  10.968  1.00 21.700          C  
ATOM   1123  NE  ARG A  76     -17.026  -8.379  11.618  1.00 21.700          N  
ATOM   1124  CZ  ARG A  76     -16.333  -9.547  11.699  1.00 21.700          C  
ATOM   1125  NH1 ARG A  76     -16.805 -10.660  11.120  1.00 21.700          N  
ATOM   1126  NH2 ARG A  76     -15.188  -9.543  12.369  1.00 21.700          N  
ATOM   1127  H   ARG A  76     -20.942  -8.321  14.152  1.00 18.700          H  
ATOM   1128  HA  ARG A  76     -22.798  -8.326  11.801  1.00 18.560          H  
ATOM   1129 1HB  ARG A  76     -20.840  -8.520  10.373  1.00 26.040          H  
ATOM   1130 2HB  ARG A  76     -20.818  -7.099  11.381  1.00 26.040          H  
ATOM   1131 1HG  ARG A  76     -19.174  -7.865  12.732  1.00 26.040          H  
ATOM   1132 2HG  ARG A  76     -19.259  -9.531  12.231  1.00 26.040          H  
ATOM   1133 1HD  ARG A  76     -18.347  -8.853  10.108  1.00 26.040          H  
ATOM   1134 2HD  ARG A  76     -18.345  -7.173  10.622  1.00 26.040          H  
ATOM   1135  HE  ARG A  76     -16.641  -7.537  12.091  1.00 26.040          H  
ATOM   1136 1HH1 ARG A  76     -17.677 -10.630  10.616  1.00 26.040          H  
ATOM   1137 2HH1 ARG A  76     -16.318 -11.568  11.168  1.00 26.040          H  
ATOM   1138 1HH2 ARG A  76     -14.867  -8.687  12.797  1.00 26.040          H  
ATOM   1139 2HH2 ARG A  76     -14.610 -10.390  12.458  1.00 26.040          H  
ATOM   1140  N   PRO A  77     -22.665 -10.983  12.855  1.00 15.790          N  
ATOM   1141  CA  PRO A  77     -22.709 -12.432  12.866  1.00 16.070          C  
ATOM   1142  C   PRO A  77     -23.208 -12.924  11.523  1.00 15.990          C  
ATOM   1143  O   PRO A  77     -23.950 -12.201  10.867  1.00 15.780          O  
ATOM   1144  CB  PRO A  77     -23.800 -12.727  13.884  1.00 24.110          C  
ATOM   1145  CG  PRO A  77     -24.670 -11.476  13.818  1.00 24.110          C  
ATOM   1146  CD  PRO A  77     -23.702 -10.365  13.664  1.00 24.110          C  
ATOM   1147  HA  PRO A  77     -21.736 -12.827  13.172  1.00 19.280          H  
ATOM   1148 1HB  PRO A  77     -24.340 -13.652  13.596  1.00 28.930          H  
ATOM   1149 2HB  PRO A  77     -23.335 -12.908  14.862  1.00 28.930          H  
ATOM   1150 1HG  PRO A  77     -25.312 -11.531  12.928  1.00 28.930          H  
ATOM   1151 2HG  PRO A  77     -25.338 -11.356  14.643  1.00 28.930          H  
ATOM   1152 1HD  PRO A  77     -24.181  -9.542  13.150  1.00 28.930          H  
ATOM   1153 2HD  PRO A  77     -23.308 -10.081  14.651  1.00 28.930          H  
ATOM   1154  N   PRO A  78     -22.863 -14.130  11.089  1.00 16.320          N  
ATOM   1155  CA  PRO A  78     -23.434 -14.725   9.908  1.00 16.500          C  
ATOM   1156  C   PRO A  78     -24.947 -14.764  10.092  1.00 16.600          C  
ATOM   1157  O   PRO A  78     -25.440 -15.141  11.170  1.00 16.740          O  
ATOM   1158  CB  PRO A  78     -22.816 -16.123   9.917  1.00 24.750          C  
ATOM   1159  CG  PRO A  78     -21.502 -15.946  10.670  1.00 24.750          C  
ATOM   1160  CD  PRO A  78     -21.795 -14.903  11.730  1.00 24.750          C  
ATOM   1161  HA  PRO A  78     -23.150 -14.150   9.019  1.00 19.800          H  
ATOM   1162 1HB  PRO A  78     -23.504 -16.837  10.381  1.00 29.700          H  
ATOM   1163 2HB  PRO A  78     -22.676 -16.472   8.879  1.00 29.700          H  
ATOM   1164 1HG  PRO A  78     -21.216 -16.906  11.122  1.00 29.700          H  
ATOM   1165 2HG  PRO A  78     -20.697 -15.653   9.984  1.00 29.700          H  
ATOM   1166 1HD  PRO A  78     -22.134 -15.353  12.662  1.00 29.700          H  
ATOM   1167 2HD  PRO A  78     -20.886 -14.297  11.862  1.00 29.700          H  
ATOM   1168  N   LEU A  79     -25.666 -14.435   9.020  1.00 16.680          N  
ATOM   1169  CA  LEU A  79     -27.125 -14.367   9.004  1.00 16.950          C  
ATOM   1170  C   LEU A  79     -27.828 -15.632   9.503  1.00 17.380          C  
ATOM   1171  O   LEU A  79     -28.903 -15.540  10.109  1.00 17.600          O  
ATOM   1172  CB  LEU A  79     -27.634 -13.957   7.600  1.00 23.620          C  
ATOM   1173  CG  LEU A  79     -27.598 -14.976   6.405  1.00 23.620          C  
ATOM   1174  CD1 LEU A  79     -28.493 -14.404   5.276  1.00 23.620          C  
ATOM   1175  CD2 LEU A  79     -26.156 -15.190   5.889  1.00 23.620          C  
ATOM   1176  H   LEU A  79     -25.170 -14.167   8.182  1.00 20.020          H  
ATOM   1177  HA  LEU A  79     -27.412 -13.556   9.672  1.00 20.340          H  
ATOM   1178 1HB  LEU A  79     -28.671 -13.662   7.711  1.00 28.350          H  
ATOM   1179 2HB  LEU A  79     -27.079 -13.072   7.289  1.00 28.350          H  
ATOM   1180  HG  LEU A  79     -28.021 -15.933   6.720  1.00 28.350          H  
ATOM   1181 1HD1 LEU A  79     -28.516 -15.094   4.431  1.00 28.350          H  
ATOM   1182 2HD1 LEU A  79     -29.506 -14.262   5.653  1.00 28.350          H  
ATOM   1183 3HD1 LEU A  79     -28.106 -13.444   4.944  1.00 28.350          H  
ATOM   1184 1HD2 LEU A  79     -26.180 -15.886   5.050  1.00 28.350          H  
ATOM   1185 2HD2 LEU A  79     -25.741 -14.240   5.557  1.00 28.350          H  
ATOM   1186 3HD2 LEU A  79     -25.531 -15.614   6.667  1.00 28.350          H  
ATOM   1187  N   GLU A  80     -27.191 -16.806   9.392  1.00 17.620          N  
ATOM   1188  CA  GLU A  80     -27.824 -18.044   9.820  1.00 18.180          C  
ATOM   1189  C   GLU A  80     -28.316 -18.039  11.270  1.00 18.410          C  
ATOM   1190  O   GLU A  80     -29.203 -18.820  11.617  1.00 18.780          O  
ATOM   1191  CB  GLU A  80     -26.869 -19.209   9.681  1.00 25.230          C  
ATOM   1192  CG  GLU A  80     -26.510 -19.642   8.256  1.00 25.230          C  
ATOM   1193  CD  GLU A  80     -25.320 -18.944   7.680  1.00 25.230          C  
ATOM   1194  OE1 GLU A  80     -25.066 -17.814   8.047  1.00 25.230          O  
ATOM   1195  OE2 GLU A  80     -24.612 -19.579   6.915  1.00 25.230          O  
ATOM   1196  H   GLU A  80     -26.273 -16.892   8.936  1.00 21.140          H  
ATOM   1197  HA  GLU A  80     -28.683 -18.218   9.173  1.00 21.820          H  
ATOM   1198 1HB  GLU A  80     -25.933 -18.958  10.188  1.00 30.270          H  
ATOM   1199 2HB  GLU A  80     -27.283 -20.031  10.208  1.00 30.270          H  
ATOM   1200 1HG  GLU A  80     -26.332 -20.709   8.261  1.00 30.270          H  
ATOM   1201 2HG  GLU A  80     -27.371 -19.458   7.616  1.00 30.270          H  
ATOM   1202  N   ARG A  81     -27.692 -17.243  12.144  1.00 18.320          N  
ATOM   1203  CA  ARG A  81     -28.173 -17.183  13.514  1.00 18.690          C  
ATOM   1204  C   ARG A  81     -28.324 -15.713  13.754  1.00 18.270          C  
ATOM   1205  O   ARG A  81     -29.048 -15.270  14.646  1.00 18.010          O  
ATOM   1206  CB  ARG A  81     -27.259 -17.787  14.560  1.00 26.020          C  
ATOM   1207  CG  ARG A  81     -26.945 -19.269  14.402  1.00 26.020          C  
ATOM   1208  CD  ARG A  81     -26.091 -19.729  15.517  1.00 26.020          C  
ATOM   1209  NE  ARG A  81     -25.566 -21.063  15.324  1.00 26.020          N  
ATOM   1210  CZ  ARG A  81     -24.836 -21.743  16.217  1.00 26.020          C  
ATOM   1211  NH1 ARG A  81     -24.562 -21.249  17.416  1.00 26.020          N  
ATOM   1212  NH2 ARG A  81     -24.404 -22.921  15.851  1.00 26.020          N  
ATOM   1213  H   ARG A  81     -26.979 -16.584  11.803  1.00 21.980          H  
ATOM   1214  HA  ARG A  81     -29.153 -17.655  13.589  1.00 22.430          H  
ATOM   1215 1HB  ARG A  81     -26.361 -17.224  14.632  1.00 31.220          H  
ATOM   1216 2HB  ARG A  81     -27.751 -17.688  15.526  1.00 31.220          H  
ATOM   1217 1HG  ARG A  81     -27.876 -19.835  14.424  1.00 31.220          H  
ATOM   1218 2HG  ARG A  81     -26.436 -19.457  13.456  1.00 31.220          H  
ATOM   1219 1HD  ARG A  81     -25.261 -19.057  15.623  1.00 31.220          H  
ATOM   1220 2HD  ARG A  81     -26.680 -19.723  16.430  1.00 31.220          H  
ATOM   1221  HE  ARG A  81     -25.708 -21.540  14.417  1.00 31.220          H  
ATOM   1222 1HH1 ARG A  81     -24.920 -20.346  17.689  1.00 31.220          H  
ATOM   1223 2HH1 ARG A  81     -24.009 -21.784  18.070  1.00 31.220          H  
ATOM   1224 1HH2 ARG A  81     -24.659 -23.239  14.902  1.00 31.220          H  
ATOM   1225 2HH2 ARG A  81     -23.846 -23.491  16.468  1.00 31.220          H  
ATOM   1226  N   GLY A  82     -27.648 -14.925  12.912  1.00 18.340          N  
ATOM   1227  CA  GLY A  82     -27.657 -13.476  13.063  1.00 18.090          C  
ATOM   1228  C   GLY A  82     -29.087 -12.961  13.016  1.00 17.980          C  
ATOM   1229  O   GLY A  82     -29.446 -11.999  13.694  1.00 17.810          O  
ATOM   1230  H   GLY A  82     -27.063 -15.323  12.168  1.00 22.010          H  
ATOM   1231 1HA  GLY A  82     -27.193 -13.202  14.008  1.00 21.710          H  
ATOM   1232 2HA  GLY A  82     -27.068 -13.028  12.260  1.00 21.710          H  
ATOM   1233  N   HIS A  83     -29.923 -13.638  12.232  1.00 18.230          N  
ATOM   1234  CA  HIS A  83     -31.319 -13.306  12.103  1.00 18.310          C  
ATOM   1235  C   HIS A  83     -32.251 -13.788  13.225  1.00 18.440          C  
ATOM   1236  O   HIS A  83     -33.395 -13.334  13.248  1.00 18.790          O  
ATOM   1237  CB  HIS A  83     -31.850 -13.811  10.764  1.00 25.600          C  
ATOM   1238  CG  HIS A  83     -31.395 -13.000   9.597  1.00 25.600          C  
ATOM   1239  ND1 HIS A  83     -31.851 -13.229   8.316  1.00 25.600          N  
ATOM   1240  CD2 HIS A  83     -30.539 -11.940   9.518  1.00 25.600          C  
ATOM   1241  CE1 HIS A  83     -31.315 -12.349   7.500  1.00 25.600          C  
ATOM   1242  NE2 HIS A  83     -30.508 -11.539   8.208  1.00 25.600          N  
ATOM   1243  H   HIS A  83     -29.556 -14.391  11.639  1.00 21.880          H  
ATOM   1244  HA  HIS A  83     -31.403 -12.222  12.089  1.00 21.970          H  
ATOM   1245 1HB  HIS A  83     -31.504 -14.837  10.609  1.00 30.720          H  
ATOM   1246 2HB  HIS A  83     -32.928 -13.838  10.775  1.00 30.720          H  
ATOM   1247  HD1 HIS A  83     -32.318 -14.089   7.976  1.00 30.720          H  
ATOM   1248  HD2 HIS A  83     -29.947 -11.402  10.260  1.00 30.720          H  
ATOM   1249  HE1 HIS A  83     -31.588 -12.389   6.455  1.00 30.720          H  
ATOM   1250  N   SER A  84     -31.829 -14.700  14.111  1.00 18.290          N  
ATOM   1251  CA  SER A  84     -32.745 -15.209  15.143  1.00 18.560          C  
ATOM   1252  C   SER A  84     -32.162 -15.286  16.565  1.00 18.250          C  
ATOM   1253  O   SER A  84     -32.891 -15.594  17.514  1.00 17.880          O  
ATOM   1254  CB  SER A  84     -33.266 -16.577  14.740  1.00 25.880          C  
ATOM   1255  OG  SER A  84     -32.224 -17.513  14.659  1.00 25.880          O  
ATOM   1256  H   SER A  84     -30.871 -15.039  14.096  1.00 21.950          H  
ATOM   1257  HA  SER A  84     -33.599 -14.535  15.190  1.00 22.270          H  
ATOM   1258 1HB  SER A  84     -34.005 -16.910  15.466  1.00 31.050          H  
ATOM   1259 2HB  SER A  84     -33.770 -16.500  13.775  1.00 31.050          H  
ATOM   1260  HG  SER A  84     -32.645 -18.349  14.446  1.00 31.050          H  
ATOM   1261  N   THR A  85     -30.874 -14.979  16.723  1.00 18.540          N  
ATOM   1262  CA  THR A  85     -30.178 -15.014  18.005  1.00 18.470          C  
ATOM   1263  C   THR A  85     -30.930 -14.130  18.992  1.00 18.490          C  
ATOM   1264  O   THR A  85     -31.524 -13.121  18.603  1.00 18.390          O  
ATOM   1265  CB  THR A  85     -28.709 -14.532  17.825  1.00 25.890          C  
ATOM   1266  OG1 THR A  85     -27.951 -14.706  19.043  1.00 25.890          O  
ATOM   1267  CG2 THR A  85     -28.691 -13.050  17.446  1.00 25.890          C  
ATOM   1268  H   THR A  85     -30.310 -14.782  15.905  1.00 22.250          H  
ATOM   1269  HA  THR A  85     -30.177 -16.036  18.383  1.00 22.160          H  
ATOM   1270  HB  THR A  85     -28.240 -15.108  17.030  1.00 31.060          H  
ATOM   1271  HG1 THR A  85     -27.776 -15.655  19.186  1.00 31.060          H  
ATOM   1272 1HG2 THR A  85     -27.679 -12.733  17.299  1.00 31.060          H  
ATOM   1273 2HG2 THR A  85     -29.251 -12.901  16.520  1.00 31.060          H  
ATOM   1274 3HG2 THR A  85     -29.136 -12.459  18.237  1.00 31.060          H  
ATOM   1275  N   GLU A  86     -30.979 -14.527  20.260  1.00 18.740          N  
ATOM   1276  CA  GLU A  86     -31.662 -13.700  21.241  1.00 18.900          C  
ATOM   1277  C   GLU A  86     -31.032 -12.331  21.321  1.00 18.380          C  
ATOM   1278  O   GLU A  86     -29.817 -12.215  21.398  1.00 18.340          O  
ATOM   1279  CB  GLU A  86     -31.657 -14.335  22.639  1.00 26.400          C  
ATOM   1280  CG  GLU A  86     -32.356 -13.464  23.705  1.00 26.400          C  
ATOM   1281  CD  GLU A  86     -32.450 -14.072  25.062  1.00 26.400          C  
ATOM   1282  OE1 GLU A  86     -32.101 -15.217  25.227  1.00 26.400          O  
ATOM   1283  OE2 GLU A  86     -32.878 -13.369  25.953  1.00 26.400          O  
ATOM   1284  H   GLU A  86     -30.491 -15.357  20.556  1.00 22.490          H  
ATOM   1285  HA  GLU A  86     -32.696 -13.577  20.922  1.00 22.680          H  
ATOM   1286 1HB  GLU A  86     -32.158 -15.303  22.605  1.00 31.680          H  
ATOM   1287 2HB  GLU A  86     -30.632 -14.506  22.961  1.00 31.680          H  
ATOM   1288 1HG  GLU A  86     -31.795 -12.536  23.815  1.00 31.680          H  
ATOM   1289 2HG  GLU A  86     -33.355 -13.208  23.355  1.00 31.680          H  
ATOM   1290  N   ILE A  87     -31.871 -11.306  21.332  1.00 18.100          N  
ATOM   1291  CA  ILE A  87     -31.453  -9.922  21.459  1.00 18.010          C  
ATOM   1292  C   ILE A  87     -31.833  -9.517  22.895  1.00 18.410          C  
ATOM   1293  O   ILE A  87     -32.955  -9.802  23.307  1.00 18.510          O  
ATOM   1294  CB  ILE A  87     -32.144  -9.044  20.386  1.00 25.250          C  
ATOM   1295  CG1 ILE A  87     -31.857  -9.604  18.953  1.00 25.250          C  
ATOM   1296  CG2 ILE A  87     -31.728  -7.573  20.485  1.00 25.250          C  
ATOM   1297  CD1 ILE A  87     -30.379  -9.691  18.533  1.00 25.250          C  
ATOM   1298  H   ILE A  87     -32.856 -11.517  21.253  1.00 21.720          H  
ATOM   1299  HA  ILE A  87     -30.385  -9.879  21.320  1.00 21.610          H  
ATOM   1300  HB  ILE A  87     -33.213  -9.118  20.535  1.00 30.300          H  
ATOM   1301 1HG1 ILE A  87     -32.278 -10.609  18.880  1.00 30.300          H  
ATOM   1302 2HG1 ILE A  87     -32.364  -8.964  18.239  1.00 30.300          H  
ATOM   1303 1HG2 ILE A  87     -32.264  -6.993  19.735  1.00 30.300          H  
ATOM   1304 2HG2 ILE A  87     -31.965  -7.196  21.469  1.00 30.300          H  
ATOM   1305 3HG2 ILE A  87     -30.672  -7.468  20.312  1.00 30.300          H  
ATOM   1306 1HD1 ILE A  87     -30.326 -10.095  17.522  1.00 30.300          H  
ATOM   1307 2HD1 ILE A  87     -29.910  -8.710  18.550  1.00 30.300          H  
ATOM   1308 3HD1 ILE A  87     -29.854 -10.357  19.198  1.00 30.300          H  
ATOM   1309  N   PRO A  88     -30.936  -8.896  23.682  1.00 18.780          N  
ATOM   1310  CA  PRO A  88     -31.112  -8.562  25.089  1.00 19.260          C  
ATOM   1311  C   PRO A  88     -32.243  -7.587  25.409  1.00 18.960          C  
ATOM   1312  O   PRO A  88     -32.628  -6.737  24.598  1.00 18.560          O  
ATOM   1313  CB  PRO A  88     -29.753  -7.938  25.443  1.00 28.890          C  
ATOM   1314  CG  PRO A  88     -29.146  -7.518  24.128  1.00 28.890          C  
ATOM   1315  CD  PRO A  88     -29.621  -8.519  23.150  1.00 28.890          C  
ATOM   1316  HA  PRO A  88     -31.255  -9.491  25.651  1.00 23.110          H  
ATOM   1317 1HB  PRO A  88     -29.896  -7.107  26.149  1.00 34.670          H  
ATOM   1318 2HB  PRO A  88     -29.128  -8.673  25.957  1.00 34.670          H  
ATOM   1319 1HG  PRO A  88     -29.451  -6.510  23.843  1.00 34.670          H  
ATOM   1320 2HG  PRO A  88     -28.047  -7.509  24.211  1.00 34.670          H  
ATOM   1321 1HD  PRO A  88     -29.662  -8.032  22.195  1.00 34.670          H  
ATOM   1322 2HD  PRO A  88     -28.964  -9.389  23.150  1.00 34.670          H  
ATOM   1323  N   VAL A  89     -32.753  -7.742  26.629  1.00 19.290          N  
ATOM   1324  CA  VAL A  89     -33.831  -6.921  27.139  1.00 19.200          C  
ATOM   1325  C   VAL A  89     -33.380  -5.482  27.247  1.00 19.140          C  
ATOM   1326  O   VAL A  89     -32.338  -5.174  27.821  1.00 19.160          O  
ATOM   1327  CB  VAL A  89     -34.304  -7.452  28.507  1.00 26.920          C  
ATOM   1328  CG1 VAL A  89     -35.349  -6.517  29.130  1.00 26.920          C  
ATOM   1329  CG2 VAL A  89     -34.902  -8.841  28.311  1.00 26.920          C  
ATOM   1330  H   VAL A  89     -32.368  -8.462  27.222  1.00 23.150          H  
ATOM   1331  HA  VAL A  89     -34.666  -6.977  26.441  1.00 23.040          H  
ATOM   1332  HB  VAL A  89     -33.455  -7.505  29.189  1.00 32.300          H  
ATOM   1333 1HG1 VAL A  89     -35.662  -6.920  30.092  1.00 32.300          H  
ATOM   1334 2HG1 VAL A  89     -34.925  -5.525  29.287  1.00 32.300          H  
ATOM   1335 3HG1 VAL A  89     -36.214  -6.442  28.473  1.00 32.300          H  
ATOM   1336 1HG2 VAL A  89     -35.232  -9.235  29.273  1.00 32.300          H  
ATOM   1337 2HG2 VAL A  89     -35.753  -8.777  27.634  1.00 32.300          H  
ATOM   1338 3HG2 VAL A  89     -34.156  -9.512  27.885  1.00 32.300          H  
ATOM   1339  N   GLY A  90     -34.197  -4.617  26.662  1.00 19.130          N  
ATOM   1340  CA  GLY A  90     -33.963  -3.195  26.537  1.00 19.240          C  
ATOM   1341  C   GLY A  90     -34.131  -2.869  25.063  1.00 18.970          C  
ATOM   1342  O   GLY A  90     -34.454  -1.749  24.694  1.00 19.140          O  
ATOM   1343  H   GLY A  90     -35.050  -4.971  26.264  1.00 22.960          H  
ATOM   1344 1HA  GLY A  90     -34.677  -2.635  27.140  1.00 23.090          H  
ATOM   1345 2HA  GLY A  90     -32.960  -2.938  26.875  1.00 23.090          H  
ATOM   1346  N   ARG A  91     -34.056  -3.902  24.217  1.00 18.700          N  
ATOM   1347  CA  ARG A  91     -34.189  -3.762  22.769  1.00 18.580          C  
ATOM   1348  C   ARG A  91     -35.486  -3.107  22.299  1.00 18.360          C  
ATOM   1349  O   ARG A  91     -35.552  -2.645  21.166  1.00 18.410          O  
ATOM   1350  CB  ARG A  91     -34.105  -5.130  22.117  1.00 26.060          C  
ATOM   1351  CG  ARG A  91     -35.278  -6.060  22.463  1.00 26.060          C  
ATOM   1352  CD  ARG A  91     -35.159  -7.407  21.883  1.00 26.060          C  
ATOM   1353  NE  ARG A  91     -36.337  -8.208  22.221  1.00 26.060          N  
ATOM   1354  CZ  ARG A  91     -36.482  -9.041  23.290  1.00 26.060          C  
ATOM   1355  NH1 ARG A  91     -35.488  -9.316  24.112  1.00 26.060          N  
ATOM   1356  NH2 ARG A  91     -37.661  -9.611  23.497  1.00 26.060          N  
ATOM   1357  H   ARG A  91     -33.771  -4.821  24.577  1.00 22.440          H  
ATOM   1358  HA  ARG A  91     -33.356  -3.156  22.415  1.00 22.300          H  
ATOM   1359 1HB  ARG A  91     -34.055  -5.028  21.035  1.00 31.270          H  
ATOM   1360 2HB  ARG A  91     -33.196  -5.609  22.447  1.00 31.270          H  
ATOM   1361 1HG  ARG A  91     -35.344  -6.169  23.544  1.00 31.270          H  
ATOM   1362 2HG  ARG A  91     -36.205  -5.644  22.082  1.00 31.270          H  
ATOM   1363 1HD  ARG A  91     -35.080  -7.340  20.799  1.00 31.270          H  
ATOM   1364 2HD  ARG A  91     -34.282  -7.885  22.287  1.00 31.270          H  
ATOM   1365  HE  ARG A  91     -37.152  -8.068  21.642  1.00 31.270          H  
ATOM   1366 1HH1 ARG A  91     -34.538  -8.967  23.936  1.00 31.270          H  
ATOM   1367 2HH1 ARG A  91     -35.634  -9.970  24.865  1.00 31.270          H  
ATOM   1368 1HH2 ARG A  91     -38.433  -9.420  22.873  1.00 31.270          H  
ATOM   1369 2HH2 ARG A  91     -37.789 -10.240  24.276  1.00 31.270          H  
ATOM   1370  N   SER A  92     -36.519  -3.122  23.138  1.00 18.220          N  
ATOM   1371  CA  SER A  92     -37.815  -2.536  22.824  1.00 18.110          C  
ATOM   1372  C   SER A  92     -38.242  -1.455  23.833  1.00 18.280          C  
ATOM   1373  O   SER A  92     -39.421  -1.094  23.898  1.00 18.670          O  
ATOM   1374  CB  SER A  92     -38.864  -3.626  22.784  1.00 25.400          C  
ATOM   1375  OG  SER A  92     -38.946  -4.302  24.019  1.00 25.400          O  
ATOM   1376  H   SER A  92     -36.409  -3.568  24.032  1.00 21.860          H  
ATOM   1377  HA  SER A  92     -37.754  -2.075  21.835  1.00 21.730          H  
ATOM   1378 1HB  SER A  92     -39.830  -3.190  22.536  1.00 30.480          H  
ATOM   1379 2HB  SER A  92     -38.614  -4.334  21.995  1.00 30.480          H  
ATOM   1380  HG  SER A  92     -39.662  -4.937  23.923  1.00 30.480          H  
ATOM   1381  N   GLY A  93     -37.303  -0.949  24.644  1.00 18.090          N  
ATOM   1382  CA  GLY A  93     -37.630   0.063  25.651  1.00 18.360          C  
ATOM   1383  C   GLY A  93     -37.475   1.484  25.115  1.00 18.120          C  
ATOM   1384  O   GLY A  93     -37.424   1.697  23.903  1.00 18.350          O  
ATOM   1385  H   GLY A  93     -36.327  -1.255  24.566  1.00 21.710          H  
ATOM   1386 1HA  GLY A  93     -38.649  -0.089  26.003  1.00 22.030          H  
ATOM   1387 2HA  GLY A  93     -36.973  -0.072  26.509  1.00 22.030          H  
ATOM   1388  N   ALA A  94     -37.429   2.482  26.013  1.00 17.770          N  
ATOM   1389  CA  ALA A  94     -37.282   3.865  25.546  1.00 17.670          C  
ATOM   1390  C   ALA A  94     -35.978   4.005  24.776  1.00 17.930          C  
ATOM   1391  O   ALA A  94     -35.905   4.680  23.747  1.00 17.830          O  
ATOM   1392  CB  ALA A  94     -37.292   4.838  26.711  1.00 24.780          C  
ATOM   1393  H   ALA A  94     -37.499   2.278  27.001  1.00 21.320          H  
ATOM   1394  HA  ALA A  94     -38.109   4.092  24.872  1.00 21.200          H  
ATOM   1395 1HB  ALA A  94     -37.186   5.854  26.331  1.00 29.730          H  
ATOM   1396 2HB  ALA A  94     -38.230   4.748  27.255  1.00 29.730          H  
ATOM   1397 3HB  ALA A  94     -36.460   4.614  27.377  1.00 29.730          H  
ATOM   1398  N   LEU A  95     -34.957   3.336  25.295  1.00 18.380          N  
ATOM   1399  CA  LEU A  95     -33.634   3.300  24.727  1.00 18.770          C  
ATOM   1400  C   LEU A  95     -33.313   1.850  24.471  1.00 18.660          C  
ATOM   1401  O   LEU A  95     -33.695   0.996  25.264  1.00 18.520          O  
ATOM   1402  CB  LEU A  95     -32.619   3.899  25.702  1.00 26.120          C  
ATOM   1403  CG  LEU A  95     -32.863   5.365  26.130  1.00 26.120          C  
ATOM   1404  CD1 LEU A  95     -31.861   5.731  27.199  1.00 26.120          C  
ATOM   1405  CD2 LEU A  95     -32.732   6.298  24.930  1.00 26.120          C  
ATOM   1406  H   LEU A  95     -35.121   2.800  26.133  1.00 22.060          H  
ATOM   1407  HA  LEU A  95     -33.620   3.826  23.776  1.00 22.520          H  
ATOM   1408 1HB  LEU A  95     -32.621   3.290  26.603  1.00 31.350          H  
ATOM   1409 2HB  LEU A  95     -31.632   3.831  25.261  1.00 31.350          H  
ATOM   1410  HG  LEU A  95     -33.862   5.461  26.552  1.00 31.350          H  
ATOM   1411 1HD1 LEU A  95     -32.032   6.758  27.520  1.00 31.350          H  
ATOM   1412 2HD1 LEU A  95     -31.975   5.063  28.053  1.00 31.350          H  
ATOM   1413 3HD1 LEU A  95     -30.851   5.639  26.801  1.00 31.350          H  
ATOM   1414 1HD2 LEU A  95     -32.903   7.324  25.253  1.00 31.350          H  
ATOM   1415 2HD2 LEU A  95     -31.732   6.214  24.506  1.00 31.350          H  
ATOM   1416 3HD2 LEU A  95     -33.470   6.042  24.172  1.00 31.350          H  
ATOM   1417  N   ALA A  96     -32.592   1.587  23.396  1.00 18.870          N  
ATOM   1418  CA  ALA A  96     -32.141   0.249  23.045  1.00 18.930          C  
ATOM   1419  C   ALA A  96     -31.004  -0.167  23.961  1.00 18.890          C  
ATOM   1420  O   ALA A  96     -30.369   0.673  24.601  1.00 19.260          O  
ATOM   1421  CB  ALA A  96     -31.702   0.192  21.593  1.00 26.480          C  
ATOM   1422  H   ALA A  96     -32.334   2.355  22.799  1.00 22.640          H  
ATOM   1423  HA  ALA A  96     -32.968  -0.443  23.194  1.00 22.720          H  
ATOM   1424 1HB  ALA A  96     -31.384  -0.821  21.352  1.00 31.770          H  
ATOM   1425 2HB  ALA A  96     -32.532   0.473  20.953  1.00 31.770          H  
ATOM   1426 3HB  ALA A  96     -30.876   0.875  21.435  1.00 31.770          H  
ATOM   1427  N   VAL A  97     -30.719  -1.460  24.010  1.00 18.580          N  
ATOM   1428  CA  VAL A  97     -29.607  -1.933  24.817  1.00 18.660          C  
ATOM   1429  C   VAL A  97     -28.349  -1.231  24.347  1.00 18.990          C  
ATOM   1430  O   VAL A  97     -28.097  -1.147  23.147  1.00 19.210          O  
ATOM   1431  CB  VAL A  97     -29.457  -3.463  24.678  1.00 26.090          C  
ATOM   1432  CG1 VAL A  97     -28.191  -3.970  25.376  1.00 26.090          C  
ATOM   1433  CG2 VAL A  97     -30.663  -4.092  25.264  1.00 26.090          C  
ATOM   1434  H   VAL A  97     -31.266  -2.110  23.467  1.00 22.300          H  
ATOM   1435  HA  VAL A  97     -29.794  -1.680  25.863  1.00 22.390          H  
ATOM   1436  HB  VAL A  97     -29.384  -3.727  23.633  1.00 31.310          H  
ATOM   1437 1HG1 VAL A  97     -28.118  -5.043  25.270  1.00 31.310          H  
ATOM   1438 2HG1 VAL A  97     -27.316  -3.521  24.942  1.00 31.310          H  
ATOM   1439 3HG1 VAL A  97     -28.230  -3.719  26.438  1.00 31.310          H  
ATOM   1440 1HG2 VAL A  97     -30.622  -5.148  25.178  1.00 31.310          H  
ATOM   1441 2HG2 VAL A  97     -30.735  -3.824  26.315  1.00 31.310          H  
ATOM   1442 3HG2 VAL A  97     -31.509  -3.742  24.748  1.00 31.310          H  
ATOM   1443  N   ASP A  98     -27.554  -0.717  25.283  1.00 19.170          N  
ATOM   1444  CA  ASP A  98     -26.338   0.008  24.936  1.00 19.640          C  
ATOM   1445  C   ASP A  98     -25.482  -0.700  23.895  1.00 19.070          C  
ATOM   1446  O   ASP A  98     -25.076  -0.081  22.913  1.00 19.330          O  
ATOM   1447  CB  ASP A  98     -25.515   0.267  26.202  1.00 27.310          C  
ATOM   1448  CG  ASP A  98     -25.215  -1.013  27.019  1.00 27.310          C  
ATOM   1449  OD1 ASP A  98     -25.709  -2.074  26.659  1.00 27.310          O  
ATOM   1450  OD2 ASP A  98     -24.507  -0.917  27.982  1.00 27.310          O  
ATOM   1451  H   ASP A  98     -27.795  -0.840  26.258  1.00 23.000          H  
ATOM   1452  HA  ASP A  98     -26.636   0.973  24.523  1.00 23.570          H  
ATOM   1453 1HB  ASP A  98     -24.563   0.726  25.920  1.00 32.770          H  
ATOM   1454 2HB  ASP A  98     -26.043   0.976  26.838  1.00 32.770          H  
ATOM   1455  N   VAL A  99     -25.244  -1.986  24.081  1.00 18.390          N  
ATOM   1456  CA  VAL A  99     -24.404  -2.739  23.162  1.00 17.920          C  
ATOM   1457  C   VAL A  99     -25.006  -2.776  21.767  1.00 17.520          C  
ATOM   1458  O   VAL A  99     -24.287  -2.612  20.779  1.00 17.350          O  
ATOM   1459  CB  VAL A  99     -24.175  -4.175  23.672  1.00 25.280          C  
ATOM   1460  CG1 VAL A  99     -23.452  -5.020  22.604  1.00 25.280          C  
ATOM   1461  CG2 VAL A  99     -23.357  -4.118  24.951  1.00 25.280          C  
ATOM   1462  H   VAL A  99     -25.619  -2.388  24.942  1.00 22.070          H  
ATOM   1463  HA  VAL A  99     -23.435  -2.234  23.106  1.00 21.500          H  
ATOM   1464  HB  VAL A  99     -25.137  -4.645  23.874  1.00 30.330          H  
ATOM   1465 1HG1 VAL A  99     -23.300  -6.033  22.982  1.00 30.330          H  
ATOM   1466 2HG1 VAL A  99     -24.038  -5.079  21.687  1.00 30.330          H  
ATOM   1467 3HG1 VAL A  99     -22.484  -4.570  22.378  1.00 30.330          H  
ATOM   1468 1HG2 VAL A  99     -23.196  -5.127  25.331  1.00 30.330          H  
ATOM   1469 2HG2 VAL A  99     -22.395  -3.649  24.744  1.00 30.330          H  
ATOM   1470 3HG2 VAL A  99     -23.886  -3.531  25.702  1.00 30.330          H  
ATOM   1471  N   GLN A 100     -26.305  -3.059  21.680  1.00 17.490          N  
ATOM   1472  CA  GLN A 100     -26.975  -3.117  20.390  1.00 17.270          C  
ATOM   1473  C   GLN A 100     -27.007  -1.740  19.718  1.00 17.230          C  
ATOM   1474  O   GLN A 100     -26.763  -1.627  18.516  1.00 17.480          O  
ATOM   1475  CB  GLN A 100     -28.400  -3.663  20.580  1.00 24.270          C  
ATOM   1476  CG  GLN A 100     -28.456  -5.151  20.979  1.00 24.270          C  
ATOM   1477  CD  GLN A 100     -28.061  -6.069  19.830  1.00 24.270          C  
ATOM   1478  OE1 GLN A 100     -28.712  -6.080  18.781  1.00 24.270          O  
ATOM   1479  NE2 GLN A 100     -26.987  -6.813  19.996  1.00 24.270          N  
ATOM   1480  H   GLN A 100     -26.823  -3.210  22.535  1.00 20.990          H  
ATOM   1481  HA  GLN A 100     -26.421  -3.794  19.743  1.00 20.720          H  
ATOM   1482 1HB  GLN A 100     -28.906  -3.079  21.350  1.00 29.120          H  
ATOM   1483 2HB  GLN A 100     -28.962  -3.536  19.655  1.00 29.120          H  
ATOM   1484 1HG  GLN A 100     -27.760  -5.324  21.800  1.00 29.120          H  
ATOM   1485 2HG  GLN A 100     -29.471  -5.399  21.292  1.00 29.120          H  
ATOM   1486 1HE2 GLN A 100     -26.678  -7.407  19.249  1.00 29.120          H  
ATOM   1487 2HE2 GLN A 100     -26.458  -6.784  20.848  1.00 29.120          H  
ATOM   1488  N   MET A 101     -27.214  -0.681  20.509  1.00 17.070          N  
ATOM   1489  CA  MET A 101     -27.264   0.689  20.001  1.00 17.170          C  
ATOM   1490  C   MET A 101     -25.920   1.094  19.395  1.00 17.520          C  
ATOM   1491  O   MET A 101     -25.861   1.744  18.350  1.00 17.880          O  
ATOM   1492  CB  MET A 101     -27.633   1.651  21.132  1.00 24.000          C  
ATOM   1493  CG  MET A 101     -27.899   3.096  20.691  1.00 24.000          C  
ATOM   1494  SD  MET A 101     -28.321   4.218  22.071  1.00 24.000          S  
ATOM   1495  CE  MET A 101     -29.937   3.670  22.619  1.00 24.000          C  
ATOM   1496  H   MET A 101     -27.400  -0.843  21.500  1.00 20.480          H  
ATOM   1497  HA  MET A 101     -28.019   0.743  19.219  1.00 20.600          H  
ATOM   1498 1HB  MET A 101     -28.500   1.265  21.652  1.00 28.800          H  
ATOM   1499 2HB  MET A 101     -26.817   1.673  21.855  1.00 28.800          H  
ATOM   1500 1HG  MET A 101     -27.008   3.488  20.193  1.00 28.800          H  
ATOM   1501 2HG  MET A 101     -28.715   3.107  19.971  1.00 28.800          H  
ATOM   1502 1HE  MET A 101     -30.267   4.303  23.437  1.00 28.800          H  
ATOM   1503 2HE  MET A 101     -30.645   3.742  21.795  1.00 28.800          H  
ATOM   1504 3HE  MET A 101     -29.875   2.641  22.968  1.00 28.800          H  
ATOM   1505  N   GLN A 102     -24.845   0.712  20.086  1.00 17.530          N  
ATOM   1506  CA  GLN A 102     -23.466   0.991  19.705  1.00 17.980          C  
ATOM   1507  C   GLN A 102     -22.934   0.129  18.555  1.00 17.750          C  
ATOM   1508  O   GLN A 102     -21.999   0.539  17.862  1.00 17.770          O  
ATOM   1509  CB  GLN A 102     -22.570   0.767  20.918  1.00 24.990          C  
ATOM   1510  CG  GLN A 102     -22.754   1.757  22.053  1.00 24.990          C  
ATOM   1511  CD  GLN A 102     -22.022   1.290  23.295  1.00 24.990          C  
ATOM   1512  OE1 GLN A 102     -21.561   0.142  23.335  1.00 24.990          O  
ATOM   1513  NE2 GLN A 102     -21.911   2.152  24.299  1.00 24.990          N  
ATOM   1514  H   GLN A 102     -25.006   0.229  20.973  1.00 21.040          H  
ATOM   1515  HA  GLN A 102     -23.408   2.032  19.398  1.00 21.580          H  
ATOM   1516 1HB  GLN A 102     -22.770  -0.232  21.313  1.00 29.990          H  
ATOM   1517 2HB  GLN A 102     -21.527   0.793  20.609  1.00 29.990          H  
ATOM   1518 1HG  GLN A 102     -22.328   2.711  21.748  1.00 29.990          H  
ATOM   1519 2HG  GLN A 102     -23.808   1.882  22.278  1.00 29.990          H  
ATOM   1520 1HE2 GLN A 102     -21.435   1.885  25.139  1.00 29.990          H  
ATOM   1521 2HE2 GLN A 102     -22.300   3.071  24.219  1.00 29.990          H  
ATOM   1522  N   SER A 103     -23.511  -1.060  18.352  1.00 17.680          N  
ATOM   1523  CA  SER A 103     -23.032  -1.995  17.347  1.00 17.600          C  
ATOM   1524  C   SER A 103     -23.169  -1.473  15.924  1.00 17.640          C  
ATOM   1525  O   SER A 103     -23.989  -0.605  15.621  1.00 17.970          O  
ATOM   1526  CB  SER A 103     -23.846  -3.280  17.423  1.00 24.670          C  
ATOM   1527  OG  SER A 103     -25.154  -3.095  16.930  1.00 24.670          O  
ATOM   1528  H   SER A 103     -24.243  -1.386  18.986  1.00 21.220          H  
ATOM   1529  HA  SER A 103     -21.982  -2.206  17.548  1.00 21.120          H  
ATOM   1530 1HB  SER A 103     -23.375  -4.038  16.863  1.00 29.610          H  
ATOM   1531 2HB  SER A 103     -23.893  -3.621  18.455  1.00 29.610          H  
ATOM   1532  HG  SER A 103     -25.652  -2.562  17.586  1.00 29.610          H  
ATOM   1533  N   ILE A 104     -22.377  -2.056  15.025  1.00 17.450          N  
ATOM   1534  CA  ILE A 104     -22.454  -1.735  13.609  1.00 17.590          C  
ATOM   1535  C   ILE A 104     -23.077  -2.907  12.878  1.00 17.160          C  
ATOM   1536  O   ILE A 104     -22.414  -3.885  12.532  1.00 16.730          O  
ATOM   1537  CB  ILE A 104     -21.053  -1.473  13.034  1.00 24.570          C  
ATOM   1538  CG1 ILE A 104     -20.368  -0.307  13.789  1.00 24.570          C  
ATOM   1539  CG2 ILE A 104     -21.133  -1.217  11.499  1.00 24.570          C  
ATOM   1540  CD1 ILE A 104     -18.870  -0.116  13.462  1.00 24.570          C  
ATOM   1541  H   ILE A 104     -21.719  -2.746  15.348  1.00 20.940          H  
ATOM   1542  HA  ILE A 104     -23.081  -0.855  13.472  1.00 21.110          H  
ATOM   1543  HB  ILE A 104     -20.474  -2.322  13.220  1.00 29.480          H  
ATOM   1544 1HG1 ILE A 104     -20.894   0.616  13.548  1.00 29.480          H  
ATOM   1545 2HG1 ILE A 104     -20.456  -0.478  14.862  1.00 29.480          H  
ATOM   1546 1HG2 ILE A 104     -20.140  -1.072  11.087  1.00 29.480          H  
ATOM   1547 2HG2 ILE A 104     -21.586  -2.063  10.995  1.00 29.480          H  
ATOM   1548 3HG2 ILE A 104     -21.734  -0.328  11.312  1.00 29.480          H  
ATOM   1549 1HD1 ILE A 104     -18.484   0.723  14.039  1.00 29.480          H  
ATOM   1550 2HD1 ILE A 104     -18.307  -1.002  13.720  1.00 29.480          H  
ATOM   1551 3HD1 ILE A 104     -18.728   0.094  12.406  1.00 29.480          H  
ATOM   1552  N   THR A 105     -24.340  -2.788  12.563  1.00 17.380          N  
ATOM   1553  CA  THR A 105     -25.082  -3.899  12.008  1.00 17.110          C  
ATOM   1554  C   THR A 105     -24.868  -4.073  10.513  1.00 17.190          C  
ATOM   1555  O   THR A 105     -25.763  -3.741   9.723  1.00 17.580          O  
ATOM   1556  CB  THR A 105     -26.560  -3.698  12.283  1.00 24.060          C  
ATOM   1557  OG1 THR A 105     -26.944  -2.443  11.741  1.00 24.060          O  
ATOM   1558  CG2 THR A 105     -26.809  -3.723  13.780  1.00 24.060          C  
ATOM   1559  H   THR A 105     -24.838  -1.936  12.794  1.00 20.860          H  
ATOM   1560  HA  THR A 105     -24.752  -4.812  12.509  1.00 20.530          H  
ATOM   1561  HB  THR A 105     -27.125  -4.473  11.814  1.00 28.870          H  
ATOM   1562  HG1 THR A 105     -26.842  -2.519  10.770  1.00 28.870          H  
ATOM   1563 1HG2 THR A 105     -27.868  -3.572  13.973  1.00 28.870          H  
ATOM   1564 2HG2 THR A 105     -26.498  -4.690  14.179  1.00 28.870          H  
ATOM   1565 3HG2 THR A 105     -26.237  -2.935  14.268  1.00 28.870          H  
ATOM   1566  N   ARG A 106     -23.667  -4.528  10.147  1.00 16.940          N  
ATOM   1567  CA  ARG A 106     -23.240  -4.713   8.757  1.00 17.140          C  
ATOM   1568  C   ARG A 106     -22.416  -5.983   8.499  1.00 16.440          C  
ATOM   1569  O   ARG A 106     -21.474  -6.282   9.227  1.00 16.270          O  
ATOM   1570  CB  ARG A 106     -22.398  -3.519   8.323  1.00 23.920          C  
ATOM   1571  CG  ARG A 106     -21.938  -3.534   6.866  1.00 23.920          C  
ATOM   1572  CD  ARG A 106     -21.270  -2.274   6.477  1.00 23.920          C  
ATOM   1573  NE  ARG A 106     -19.956  -2.113   7.108  1.00 23.920          N  
ATOM   1574  CZ  ARG A 106     -19.171  -1.021   7.002  1.00 23.920          C  
ATOM   1575  NH1 ARG A 106     -19.537   0.037   6.299  1.00 23.920          N  
ATOM   1576  NH2 ARG A 106     -18.028  -1.052   7.625  1.00 23.920          N  
ATOM   1577  H   ARG A 106     -23.024  -4.712  10.920  1.00 20.330          H  
ATOM   1578  HA  ARG A 106     -24.130  -4.756   8.134  1.00 20.570          H  
ATOM   1579 1HB  ARG A 106     -22.967  -2.604   8.481  1.00 28.700          H  
ATOM   1580 2HB  ARG A 106     -21.506  -3.465   8.947  1.00 28.700          H  
ATOM   1581 1HG  ARG A 106     -21.204  -4.327   6.729  1.00 28.700          H  
ATOM   1582 2HG  ARG A 106     -22.789  -3.709   6.204  1.00 28.700          H  
ATOM   1583 1HD  ARG A 106     -21.138  -2.256   5.399  1.00 28.700          H  
ATOM   1584 2HD  ARG A 106     -21.901  -1.439   6.780  1.00 28.700          H  
ATOM   1585  HE  ARG A 106     -19.564  -2.896   7.679  1.00 28.700          H  
ATOM   1586 1HH1 ARG A 106     -20.424   0.050   5.822  1.00 28.700          H  
ATOM   1587 2HH1 ARG A 106     -18.927   0.840   6.239  1.00 28.700          H  
ATOM   1588 1HH2 ARG A 106     -17.814  -1.908   8.158  1.00 28.700          H  
ATOM   1589 2HH2 ARG A 106     -17.390  -0.271   7.593  1.00 28.700          H  
ATOM   1590  N   ARG A 107     -22.720  -6.684   7.401  1.00 16.190          N  
ATOM   1591  CA  ARG A 107     -21.929  -7.827   6.943  1.00 15.650          C  
ATOM   1592  C   ARG A 107     -20.754  -7.329   6.103  1.00 15.400          C  
ATOM   1593  O   ARG A 107     -20.919  -6.497   5.204  1.00 15.620          O  
ATOM   1594  CB  ARG A 107     -22.751  -8.818   6.115  1.00 22.130          C  
ATOM   1595  CG  ARG A 107     -21.937 -10.038   5.587  1.00 22.130          C  
ATOM   1596  CD  ARG A 107     -22.754 -11.038   4.832  1.00 22.130          C  
ATOM   1597  NE  ARG A 107     -21.882 -12.062   4.192  1.00 22.130          N  
ATOM   1598  CZ  ARG A 107     -22.300 -13.180   3.538  1.00 22.130          C  
ATOM   1599  NH1 ARG A 107     -23.582 -13.478   3.445  1.00 22.130          N  
ATOM   1600  NH2 ARG A 107     -21.421 -14.010   2.972  1.00 22.130          N  
ATOM   1601  H   ARG A 107     -23.530  -6.395   6.855  1.00 19.430          H  
ATOM   1602  HA  ARG A 107     -21.538  -8.353   7.814  1.00 18.780          H  
ATOM   1603 1HB  ARG A 107     -23.563  -9.201   6.726  1.00 26.550          H  
ATOM   1604 2HB  ARG A 107     -23.188  -8.311   5.261  1.00 26.550          H  
ATOM   1605 1HG  ARG A 107     -21.160  -9.701   4.917  1.00 26.550          H  
ATOM   1606 2HG  ARG A 107     -21.480 -10.553   6.432  1.00 26.550          H  
ATOM   1607 1HD  ARG A 107     -23.440 -11.539   5.515  1.00 26.550          H  
ATOM   1608 2HD  ARG A 107     -23.317 -10.525   4.050  1.00 26.550          H  
ATOM   1609  HE  ARG A 107     -20.878 -11.909   4.235  1.00 26.550          H  
ATOM   1610 1HH1 ARG A 107     -24.281 -12.883   3.854  1.00 26.550          H  
ATOM   1611 2HH1 ARG A 107     -23.849 -14.347   2.957  1.00 26.550          H  
ATOM   1612 1HH2 ARG A 107     -20.390 -13.823   2.996  1.00 26.550          H  
ATOM   1613 2HH2 ARG A 107     -21.787 -14.844   2.495  1.00 26.550          H  
ATOM   1614  N   GLY A 108     -19.577  -7.909   6.322  1.00 15.100          N  
ATOM   1615  CA  GLY A 108     -18.386  -7.524   5.573  1.00 14.990          C  
ATOM   1616  C   GLY A 108     -17.398  -8.695   5.558  1.00 14.770          C  
ATOM   1617  O   GLY A 108     -17.775  -9.793   5.968  1.00 14.700          O  
ATOM   1618  H   GLY A 108     -19.499  -8.606   7.050  1.00 18.120          H  
ATOM   1619 1HA  GLY A 108     -18.658  -7.230   4.559  1.00 17.990          H  
ATOM   1620 2HA  GLY A 108     -17.949  -6.655   6.068  1.00 17.990          H  
ATOM   1621  N   PRO A 109     -16.170  -8.502   5.043  1.00 14.830          N  
ATOM   1622  CA  PRO A 109     -15.103  -9.488   4.912  1.00 14.830          C  
ATOM   1623  C   PRO A 109     -14.465  -9.927   6.232  1.00 14.340          C  
ATOM   1624  O   PRO A 109     -14.379  -9.155   7.188  1.00 14.450          O  
ATOM   1625  CB  PRO A 109     -14.098  -8.761   4.019  1.00 22.250          C  
ATOM   1626  CG  PRO A 109     -14.335  -7.298   4.275  1.00 22.250          C  
ATOM   1627  CD  PRO A 109     -15.813  -7.170   4.555  1.00 22.250          C  
ATOM   1628  HA  PRO A 109     -15.508 -10.363   4.394  1.00 17.800          H  
ATOM   1629 1HB  PRO A 109     -13.076  -9.062   4.294  1.00 26.690          H  
ATOM   1630 2HB  PRO A 109     -14.245  -9.056   2.977  1.00 26.690          H  
ATOM   1631 1HG  PRO A 109     -13.724  -6.959   5.126  1.00 26.690          H  
ATOM   1632 2HG  PRO A 109     -14.012  -6.704   3.406  1.00 26.690          H  
ATOM   1633 1HD  PRO A 109     -15.926  -6.439   5.358  1.00 26.690          H  
ATOM   1634 2HD  PRO A 109     -16.374  -6.895   3.646  1.00 26.690          H  
ATOM   1635  N   ASP A 110     -13.955 -11.148   6.216  1.00 13.980          N  
ATOM   1636  CA  ASP A 110     -13.221 -11.825   7.278  1.00 13.620          C  
ATOM   1637  C   ASP A 110     -11.718 -11.496   7.221  1.00 13.370          C  
ATOM   1638  O   ASP A 110     -11.019 -11.937   6.313  1.00 13.460          O  
ATOM   1639  CB  ASP A 110     -13.446 -13.327   7.053  1.00 19.210          C  
ATOM   1640  CG  ASP A 110     -12.859 -14.278   8.026  1.00 19.210          C  
ATOM   1641  OD1 ASP A 110     -12.610 -13.962   9.166  1.00 19.210          O  
ATOM   1642  OD2 ASP A 110     -12.564 -15.365   7.593  1.00 19.210          O  
ATOM   1643  H   ASP A 110     -14.115 -11.697   5.373  1.00 16.780          H  
ATOM   1644  HA  ASP A 110     -13.624 -11.512   8.242  1.00 16.340          H  
ATOM   1645 1HB  ASP A 110     -14.523 -13.508   7.032  1.00 23.050          H  
ATOM   1646 2HB  ASP A 110     -13.080 -13.600   6.073  1.00 23.050          H  
ATOM   1647  N   GLY A 111     -11.204 -10.721   8.164  1.00 13.220          N  
ATOM   1648  CA  GLY A 111      -9.797 -10.328   8.084  1.00 13.210          C  
ATOM   1649  C   GLY A 111      -8.858 -11.393   8.628  1.00 13.140          C  
ATOM   1650  O   GLY A 111      -9.282 -12.483   9.026  1.00 13.270          O  
ATOM   1651  H   GLY A 111     -11.797 -10.383   8.910  1.00 15.860          H  
ATOM   1652 1HA  GLY A 111      -9.531 -10.134   7.047  1.00 15.850          H  
ATOM   1653 2HA  GLY A 111      -9.643  -9.395   8.626  1.00 15.850          H  
ATOM   1654  N   GLU A 112      -7.577 -11.066   8.679  1.00 13.120          N  
ATOM   1655  CA  GLU A 112      -6.595 -12.017   9.167  1.00 13.260          C  
ATOM   1656  C   GLU A 112      -6.443 -11.824  10.688  1.00 13.130          C  
ATOM   1657  O   GLU A 112      -6.559 -10.687  11.171  1.00 13.100          O  
ATOM   1658  CB  GLU A 112      -5.256 -11.806   8.447  1.00 18.510          C  
ATOM   1659  CG  GLU A 112      -5.328 -11.942   6.899  1.00 18.510          C  
ATOM   1660  CD  GLU A 112      -5.773 -13.309   6.397  1.00 18.510          C  
ATOM   1661  OE1 GLU A 112      -5.808 -14.230   7.185  1.00 18.510          O  
ATOM   1662  OE2 GLU A 112      -6.081 -13.422   5.214  1.00 18.510          O  
ATOM   1663  H   GLU A 112      -7.296 -10.153   8.327  1.00 15.740          H  
ATOM   1664  HA  GLU A 112      -6.966 -13.011   8.945  1.00 15.910          H  
ATOM   1665 1HB  GLU A 112      -4.885 -10.809   8.668  1.00 22.210          H  
ATOM   1666 2HB  GLU A 112      -4.515 -12.510   8.816  1.00 22.210          H  
ATOM   1667 1HG  GLU A 112      -6.025 -11.195   6.519  1.00 22.210          H  
ATOM   1668 2HG  GLU A 112      -4.346 -11.716   6.487  1.00 22.210          H  
ATOM   1669  N   PRO A 113      -6.215 -12.899  11.466  1.00 13.240          N  
ATOM   1670  CA  PRO A 113      -6.006 -12.881  12.905  1.00 13.340          C  
ATOM   1671  C   PRO A 113      -4.687 -12.247  13.229  1.00 13.380          C  
ATOM   1672  O   PRO A 113      -3.769 -12.296  12.412  1.00 13.570          O  
ATOM   1673  CB  PRO A 113      -6.030 -14.364  13.281  1.00 20.010          C  
ATOM   1674  CG  PRO A 113      -5.581 -15.080  12.027  1.00 20.010          C  
ATOM   1675  CD  PRO A 113      -6.134 -14.247  10.873  1.00 20.010          C  
ATOM   1676  HA  PRO A 113      -6.814 -12.321  13.380  1.00 16.010          H  
ATOM   1677 1HB  PRO A 113      -5.350 -14.535  14.133  1.00 24.010          H  
ATOM   1678 2HB  PRO A 113      -7.037 -14.658  13.614  1.00 24.010          H  
ATOM   1679 1HG  PRO A 113      -4.480 -15.129  12.003  1.00 24.010          H  
ATOM   1680 2HG  PRO A 113      -5.939 -16.118  12.033  1.00 24.010          H  
ATOM   1681 1HD  PRO A 113      -5.416 -14.281  10.040  1.00 24.010          H  
ATOM   1682 2HD  PRO A 113      -7.132 -14.591  10.575  1.00 24.010          H  
ATOM   1683  N   GLN A 114      -4.595 -11.661  14.411  1.00 13.380          N  
ATOM   1684  CA  GLN A 114      -3.362 -11.059  14.854  1.00 13.570          C  
ATOM   1685  C   GLN A 114      -2.871 -11.812  16.089  1.00 13.220          C  
ATOM   1686  O   GLN A 114      -3.687 -12.443  16.766  1.00 13.130          O  
ATOM   1687  CB  GLN A 114      -3.613  -9.582  15.149  1.00 18.920          C  
ATOM   1688  CG  GLN A 114      -4.234  -8.857  13.962  1.00 18.920          C  
ATOM   1689  CD  GLN A 114      -3.330  -8.855  12.765  1.00 18.920          C  
ATOM   1690  OE1 GLN A 114      -2.161  -8.468  12.866  1.00 18.920          O  
ATOM   1691  NE2 GLN A 114      -3.850  -9.309  11.623  1.00 18.920          N  
ATOM   1692  H   GLN A 114      -5.397 -11.654  15.024  1.00 16.060          H  
ATOM   1693  HA  GLN A 114      -2.646 -11.139  14.047  1.00 16.280          H  
ATOM   1694 1HB  GLN A 114      -4.280  -9.483  16.000  1.00 22.710          H  
ATOM   1695 2HB  GLN A 114      -2.682  -9.082  15.404  1.00 22.710          H  
ATOM   1696 1HG  GLN A 114      -5.168  -9.343  13.680  1.00 22.710          H  
ATOM   1697 2HG  GLN A 114      -4.427  -7.825  14.244  1.00 22.710          H  
ATOM   1698 1HE2 GLN A 114      -3.284  -9.353  10.801  1.00 22.710          H  
ATOM   1699 2HE2 GLN A 114      -4.820  -9.649  11.577  1.00 22.710          H  
ATOM   1700  N   PRO A 115      -1.567 -11.823  16.396  1.00 13.180          N  
ATOM   1701  CA  PRO A 115      -1.033 -12.429  17.596  1.00 13.070          C  
ATOM   1702  C   PRO A 115      -1.714 -11.832  18.810  1.00 13.000          C  
ATOM   1703  O   PRO A 115      -1.888 -10.618  18.884  1.00 12.720          O  
ATOM   1704  CB  PRO A 115       0.447 -12.028  17.538  1.00 19.610          C  
ATOM   1705  CG  PRO A 115       0.732 -11.843  16.062  1.00 19.610          C  
ATOM   1706  CD  PRO A 115      -0.543 -11.243  15.496  1.00 19.610          C  
ATOM   1707  HA  PRO A 115      -1.167 -13.520  17.555  1.00 15.680          H  
ATOM   1708 1HB  PRO A 115       0.609 -11.111  18.126  1.00 23.530          H  
ATOM   1709 2HB  PRO A 115       1.064 -12.814  17.997  1.00 23.530          H  
ATOM   1710 1HG  PRO A 115       1.605 -11.184  15.928  1.00 23.530          H  
ATOM   1711 2HG  PRO A 115       0.990 -12.808  15.602  1.00 23.530          H  
ATOM   1712 1HD  PRO A 115      -0.535 -10.145  15.557  1.00 23.530          H  
ATOM   1713 2HD  PRO A 115      -0.639 -11.608  14.467  1.00 23.530          H  
ATOM   1714  N   GLY A 116      -2.075 -12.675  19.769  1.00 13.400          N  
ATOM   1715  CA  GLY A 116      -2.708 -12.209  20.999  1.00 13.520          C  
ATOM   1716  C   GLY A 116      -4.194 -11.849  20.873  1.00 12.990          C  
ATOM   1717  O   GLY A 116      -4.814 -11.477  21.869  1.00 12.890          O  
ATOM   1718  H   GLY A 116      -1.913 -13.665  19.648  1.00 16.080          H  
ATOM   1719 1HA  GLY A 116      -2.597 -12.980  21.762  1.00 16.220          H  
ATOM   1720 2HA  GLY A 116      -2.164 -11.338  21.363  1.00 16.220          H  
ATOM   1721  N   LEU A 117      -4.765 -11.946  19.670  1.00 12.790          N  
ATOM   1722  CA  LEU A 117      -6.162 -11.580  19.456  1.00 12.490          C  
ATOM   1723  C   LEU A 117      -7.114 -12.695  19.915  1.00 11.890          C  
ATOM   1724  O   LEU A 117      -6.956 -13.856  19.535  1.00 11.680          O  
ATOM   1725  CB  LEU A 117      -6.350 -11.255  17.962  1.00 17.610          C  
ATOM   1726  CG  LEU A 117      -7.729 -10.783  17.485  1.00 17.610          C  
ATOM   1727  CD1 LEU A 117      -8.070  -9.420  18.092  1.00 17.610          C  
ATOM   1728  CD2 LEU A 117      -7.730 -10.721  15.940  1.00 17.610          C  
ATOM   1729  H   LEU A 117      -4.216 -12.250  18.859  1.00 15.350          H  
ATOM   1730  HA  LEU A 117      -6.369 -10.691  20.050  1.00 14.990          H  
ATOM   1731 1HB  LEU A 117      -5.623 -10.495  17.696  1.00 21.130          H  
ATOM   1732 2HB  LEU A 117      -6.114 -12.157  17.403  1.00 21.130          H  
ATOM   1733  HG  LEU A 117      -8.463 -11.476  17.807  1.00 21.130          H  
ATOM   1734 1HD1 LEU A 117      -9.057  -9.108  17.747  1.00 21.130          H  
ATOM   1735 2HD1 LEU A 117      -8.087  -9.478  19.181  1.00 21.130          H  
ATOM   1736 3HD1 LEU A 117      -7.329  -8.685  17.780  1.00 21.130          H  
ATOM   1737 1HD2 LEU A 117      -8.712 -10.405  15.585  1.00 21.130          H  
ATOM   1738 2HD2 LEU A 117      -6.978 -10.011  15.594  1.00 21.130          H  
ATOM   1739 3HD2 LEU A 117      -7.511 -11.710  15.556  1.00 21.130          H  
ATOM   1740  N   GLU A 118      -8.117 -12.332  20.731  1.00 11.780          N  
ATOM   1741  CA  GLU A 118      -9.096 -13.280  21.292  1.00 11.420          C  
ATOM   1742  C   GLU A 118     -10.206 -13.735  20.333  1.00 11.240          C  
ATOM   1743  O   GLU A 118     -10.976 -14.643  20.652  1.00 11.150          O  
ATOM   1744  CB  GLU A 118      -9.750 -12.671  22.546  1.00 16.130          C  
ATOM   1745  CG  GLU A 118     -10.756 -11.500  22.301  1.00 16.130          C  
ATOM   1746  CD  GLU A 118     -10.112 -10.135  22.174  1.00 16.130          C  
ATOM   1747  OE1 GLU A 118      -8.948 -10.074  21.841  1.00 16.130          O  
ATOM   1748  OE2 GLU A 118     -10.780  -9.162  22.414  1.00 16.130          O  
ATOM   1749  H   GLU A 118      -8.190 -11.350  21.014  1.00 14.140          H  
ATOM   1750  HA  GLU A 118      -8.546 -14.171  21.599  1.00 13.700          H  
ATOM   1751 1HB  GLU A 118     -10.288 -13.452  23.084  1.00 19.360          H  
ATOM   1752 2HB  GLU A 118      -8.971 -12.300  23.211  1.00 19.360          H  
ATOM   1753 1HG  GLU A 118     -11.342 -11.691  21.406  1.00 19.360          H  
ATOM   1754 2HG  GLU A 118     -11.449 -11.477  23.140  1.00 19.360          H  
ATOM   1755  N   SER A 119     -10.304 -13.075  19.195  1.00 11.360          N  
ATOM   1756  CA  SER A 119     -11.326 -13.313  18.180  1.00 11.390          C  
ATOM   1757  C   SER A 119     -11.253 -14.746  17.626  1.00 10.960          C  
ATOM   1758  O   SER A 119     -10.134 -15.239  17.474  1.00 11.140          O  
ATOM   1759  CB  SER A 119     -11.081 -12.347  17.027  1.00 15.930          C  
ATOM   1760  OG  SER A 119     -11.213 -11.009  17.424  1.00 15.930          O  
ATOM   1761  H   SER A 119      -9.628 -12.344  19.042  1.00 13.630          H  
ATOM   1762  HA  SER A 119     -12.284 -13.121  18.648  1.00 13.670          H  
ATOM   1763 1HB  SER A 119     -10.092 -12.519  16.630  1.00 19.120          H  
ATOM   1764 2HB  SER A 119     -11.747 -12.547  16.234  1.00 19.120          H  
ATOM   1765  HG  SER A 119     -11.069 -10.483  16.633  1.00 19.120          H  
ATOM   1766  N   GLN A 120     -12.399 -15.438  17.293  1.00 10.630          N  
ATOM   1767  CA  GLN A 120     -13.830 -15.051  17.456  1.00 10.610          C  
ATOM   1768  C   GLN A 120     -14.199 -13.680  16.916  1.00 11.370          C  
ATOM   1769  O   GLN A 120     -14.505 -12.755  17.666  1.00 11.470          O  
ATOM   1770  CB  GLN A 120     -14.314 -15.238  18.899  1.00 14.860          C  
ATOM   1771  CG  GLN A 120     -14.355 -16.713  19.370  1.00 14.860          C  
ATOM   1772  CD  GLN A 120     -15.503 -17.590  18.735  1.00 14.860          C  
ATOM   1773  OE1 GLN A 120     -15.940 -17.408  17.566  1.00 14.860          O  
ATOM   1774  NE2 GLN A 120     -15.972 -18.539  19.533  1.00 14.860          N  
ATOM   1775  H   GLN A 120     -12.236 -16.361  16.889  1.00 12.760          H  
ATOM   1776  HA  GLN A 120     -14.401 -15.750  16.857  1.00 12.730          H  
ATOM   1777 1HB  GLN A 120     -13.670 -14.700  19.591  1.00 17.830          H  
ATOM   1778 2HB  GLN A 120     -15.320 -14.828  19.003  1.00 17.830          H  
ATOM   1779 1HG  GLN A 120     -13.399 -17.177  19.127  1.00 17.830          H  
ATOM   1780 2HG  GLN A 120     -14.498 -16.727  20.457  1.00 17.830          H  
ATOM   1781 1HE2 GLN A 120     -16.698 -19.157  19.245  1.00 17.830          H  
ATOM   1782 2HE2 GLN A 120     -15.597 -18.648  20.494  1.00 17.830          H  
ATOM   1783  N   GLY A 121     -14.122 -13.564  15.604  1.00 12.060          N  
ATOM   1784  CA  GLY A 121     -14.262 -12.323  14.867  1.00 12.890          C  
ATOM   1785  C   GLY A 121     -13.375 -12.498  13.661  1.00 13.270          C  
ATOM   1786  O   GLY A 121     -13.277 -11.633  12.785  1.00 13.300          O  
ATOM   1787  H   GLY A 121     -13.896 -14.394  15.073  1.00 14.470          H  
ATOM   1788 1HA  GLY A 121     -15.289 -12.155  14.573  1.00 15.470          H  
ATOM   1789 2HA  GLY A 121     -13.927 -11.480  15.471  1.00 15.470          H  
ATOM   1790  N   ARG A 122     -12.748 -13.672  13.652  1.00 13.720          N  
ATOM   1791  CA  ARG A 122     -11.884 -14.169  12.607  1.00 14.110          C  
ATOM   1792  C   ARG A 122     -12.246 -15.636  12.401  1.00 13.920          C  
ATOM   1793  O   ARG A 122     -12.240 -16.424  13.358  1.00 13.940          O  
ATOM   1794  CB  ARG A 122     -10.421 -14.065  13.035  1.00 19.600          C  
ATOM   1795  CG  ARG A 122      -9.892 -12.666  13.280  1.00 19.600          C  
ATOM   1796  CD  ARG A 122      -9.761 -11.921  12.032  1.00 19.600          C  
ATOM   1797  NE  ARG A 122      -9.174 -10.609  12.213  1.00 19.600          N  
ATOM   1798  CZ  ARG A 122      -9.832  -9.498  12.581  1.00 19.600          C  
ATOM   1799  NH1 ARG A 122     -11.134  -9.513  12.854  1.00 19.600          N  
ATOM   1800  NH2 ARG A 122      -9.163  -8.361  12.674  1.00 19.600          N  
ATOM   1801  H   ARG A 122     -12.894 -14.265  14.448  1.00 16.460          H  
ATOM   1802  HA  ARG A 122     -12.068 -13.631  11.675  1.00 16.930          H  
ATOM   1803 1HB  ARG A 122     -10.273 -14.626  13.957  1.00 23.520          H  
ATOM   1804 2HB  ARG A 122      -9.787 -14.522  12.272  1.00 23.520          H  
ATOM   1805 1HG  ARG A 122     -10.564 -12.127  13.932  1.00 23.520          H  
ATOM   1806 2HG  ARG A 122      -8.936 -12.735  13.754  1.00 23.520          H  
ATOM   1807 1HD  ARG A 122      -9.108 -12.494  11.406  1.00 23.520          H  
ATOM   1808 2HD  ARG A 122     -10.719 -11.803  11.537  1.00 23.520          H  
ATOM   1809  HE  ARG A 122      -8.172 -10.515  11.987  1.00 23.520          H  
ATOM   1810 1HH1 ARG A 122     -11.699 -10.378  12.782  1.00 23.520          H  
ATOM   1811 2HH1 ARG A 122     -11.594  -8.660  13.129  1.00 23.520          H  
ATOM   1812 1HH2 ARG A 122      -8.172  -8.331  12.468  1.00 23.520          H  
ATOM   1813 2HH2 ARG A 122      -9.637  -7.515  12.947  1.00 23.520          H  
ATOM   1814  N   ALA A 123     -12.495 -16.033  11.158  1.00 13.860          N  
ATOM   1815  CA  ALA A 123     -12.871 -17.421  10.840  1.00 13.810          C  
ATOM   1816  C   ALA A 123     -11.691 -18.362  11.004  1.00 13.470          C  
ATOM   1817  O   ALA A 123     -11.823 -19.587  11.137  1.00 13.560          O  
ATOM   1818  CB  ALA A 123     -13.379 -17.490   9.434  1.00 19.350          C  
ATOM   1819  H   ALA A 123     -12.482 -15.341  10.385  1.00 16.630          H  
ATOM   1820  HA  ALA A 123     -13.662 -17.725  11.526  1.00 16.570          H  
ATOM   1821 1HB  ALA A 123     -13.687 -18.442   9.204  1.00 23.220          H  
ATOM   1822 2HB  ALA A 123     -14.210 -16.830   9.303  1.00 23.220          H  
ATOM   1823 3HB  ALA A 123     -12.594 -17.206   8.789  1.00 23.220          H  
ATOM   1824  N   ALA A 124     -10.521 -17.758  10.998  1.00 13.220          N  
ATOM   1825  CA  ALA A 124      -9.250 -18.432  11.096  1.00 13.280          C  
ATOM   1826  C   ALA A 124      -8.958 -18.803  12.534  1.00 12.980          C  
ATOM   1827  O   ALA A 124      -7.963 -19.466  12.821  1.00 13.100          O  
ATOM   1828  CB  ALA A 124      -8.157 -17.544  10.562  1.00 18.570          C  
ATOM   1829  H   ALA A 124     -10.543 -16.752  10.905  1.00 15.860          H  
ATOM   1830  HA  ALA A 124      -9.299 -19.351  10.510  1.00 15.940          H  
ATOM   1831 1HB  ALA A 124      -7.200 -18.059  10.626  1.00 22.280          H  
ATOM   1832 2HB  ALA A 124      -8.365 -17.297   9.538  1.00 22.280          H  
ATOM   1833 3HB  ALA A 124      -8.129 -16.641  11.155  1.00 22.280          H  
ATOM   1834  N   SER A 125      -9.813 -18.356  13.456  1.00 12.710          N  
ATOM   1835  CA  SER A 125      -9.632 -18.668  14.852  1.00 12.540          C  
ATOM   1836  C   SER A 125     -10.156 -20.055  15.166  1.00 12.070          C  
ATOM   1837  O   SER A 125      -9.937 -20.554  16.277  1.00 12.460          O  
ATOM   1838  CB  SER A 125     -10.341 -17.657  15.723  1.00 17.620          C  
ATOM   1839  OG  SER A 125     -11.750 -17.776  15.654  1.00 17.620          O  
ATOM   1840  H   SER A 125     -10.630 -17.805  13.204  1.00 15.250          H  
ATOM   1841  HA  SER A 125      -8.567 -18.640  15.079  1.00 15.050          H  
ATOM   1842 1HB  SER A 125     -10.015 -17.786  16.757  1.00 21.150          H  
ATOM   1843 2HB  SER A 125     -10.047 -16.661  15.409  1.00 21.150          H  
ATOM   1844  HG  SER A 125     -12.027 -17.365  14.809  1.00 21.150          H  
ATOM   1845  N   MET A 126     -10.873 -20.676  14.217  1.00 11.370          N  
ATOM   1846  CA  MET A 126     -11.465 -21.967  14.485  1.00 11.030          C  
ATOM   1847  C   MET A 126     -10.371 -23.037  14.406  1.00 11.230          C  
ATOM   1848  O   MET A 126      -9.653 -23.086  13.404  1.00 11.370          O  
ATOM   1849  CB  MET A 126     -12.531 -22.261  13.440  1.00 15.580          C  
ATOM   1850  CG  MET A 126     -13.441 -23.407  13.796  1.00 15.580          C  
ATOM   1851  SD  MET A 126     -14.530 -22.948  15.172  1.00 15.580          S  
ATOM   1852  CE  MET A 126     -15.685 -21.751  14.539  1.00 15.580          C  
ATOM   1853  H   MET A 126     -11.020 -20.239  13.302  1.00 13.640          H  
ATOM   1854  HA  MET A 126     -11.911 -21.933  15.467  1.00 13.240          H  
ATOM   1855 1HB  MET A 126     -13.117 -21.366  13.264  1.00 18.690          H  
ATOM   1856 2HB  MET A 126     -12.040 -22.509  12.493  1.00 18.690          H  
ATOM   1857 1HG  MET A 126     -14.020 -23.741  12.987  1.00 18.690          H  
ATOM   1858 2HG  MET A 126     -12.832 -24.260  14.110  1.00 18.690          H  
ATOM   1859 1HE  MET A 126     -16.349 -21.450  15.345  1.00 18.690          H  
ATOM   1860 2HE  MET A 126     -15.162 -20.867  14.174  1.00 18.690          H  
ATOM   1861 3HE  MET A 126     -16.272 -22.183  13.736  1.00 18.690          H  
ATOM   1862  N   PRO A 127     -10.224 -23.923  15.400  1.00 11.460          N  
ATOM   1863  CA  PRO A 127      -9.257 -24.994  15.446  1.00 11.840          C  
ATOM   1864  C   PRO A 127      -9.694 -26.132  14.551  1.00 11.550          C  
ATOM   1865  O   PRO A 127     -10.880 -26.275  14.260  1.00 11.590          O  
ATOM   1866  CB  PRO A 127      -9.290 -25.414  16.905  1.00 17.760          C  
ATOM   1867  CG  PRO A 127     -10.694 -25.150  17.299  1.00 17.760          C  
ATOM   1868  CD  PRO A 127     -11.088 -23.891  16.581  1.00 17.760          C  
ATOM   1869  HA  PRO A 127      -8.268 -24.609  15.148  1.00 14.210          H  
ATOM   1870 1HB  PRO A 127      -9.018 -26.476  17.013  1.00 21.310          H  
ATOM   1871 2HB  PRO A 127      -8.553 -24.830  17.487  1.00 21.310          H  
ATOM   1872 1HG  PRO A 127     -11.278 -26.016  16.970  1.00 21.310          H  
ATOM   1873 2HG  PRO A 127     -10.820 -25.092  18.370  1.00 21.310          H  
ATOM   1874 1HD  PRO A 127     -12.131 -23.982  16.326  1.00 21.310          H  
ATOM   1875 2HD  PRO A 127     -10.880 -23.011  17.196  1.00 21.310          H  
ATOM   1876  N   ARG A 128      -8.752 -27.001  14.211  1.00 11.450          N  
ATOM   1877  CA  ARG A 128      -9.071 -28.221  13.482  1.00 11.320          C  
ATOM   1878  C   ARG A 128      -9.769 -29.226  14.411  1.00 11.050          C  
ATOM   1879  O   ARG A 128     -10.621 -30.004  13.980  1.00 11.320          O  
ATOM   1880  CB  ARG A 128      -7.786 -28.814  12.904  1.00 15.900          C  
ATOM   1881  CG  ARG A 128      -7.151 -27.948  11.789  1.00 15.900          C  
ATOM   1882  CD  ARG A 128      -5.747 -28.362  11.420  1.00 15.900          C  
ATOM   1883  NE  ARG A 128      -5.632 -29.634  10.673  1.00 15.900          N  
ATOM   1884  CZ  ARG A 128      -4.503 -30.377  10.601  1.00 15.900          C  
ATOM   1885  NH1 ARG A 128      -3.408 -30.022  11.246  1.00 15.900          N  
ATOM   1886  NH2 ARG A 128      -4.508 -31.475   9.865  1.00 15.900          N  
ATOM   1887  H   ARG A 128      -7.795 -26.807  14.463  1.00 13.740          H  
ATOM   1888  HA  ARG A 128      -9.746 -27.974  12.662  1.00 13.580          H  
ATOM   1889 1HB  ARG A 128      -7.053 -28.948  13.696  1.00 19.080          H  
ATOM   1890 2HB  ARG A 128      -7.997 -29.799  12.483  1.00 19.080          H  
ATOM   1891 1HG  ARG A 128      -7.762 -28.017  10.903  1.00 19.080          H  
ATOM   1892 2HG  ARG A 128      -7.120 -26.909  12.115  1.00 19.080          H  
ATOM   1893 1HD  ARG A 128      -5.299 -27.577  10.817  1.00 19.080          H  
ATOM   1894 2HD  ARG A 128      -5.184 -28.461  12.343  1.00 19.080          H  
ATOM   1895  HE  ARG A 128      -6.428 -29.986  10.115  1.00 19.080          H  
ATOM   1896 1HH1 ARG A 128      -3.396 -29.183  11.803  1.00 19.080          H  
ATOM   1897 2HH1 ARG A 128      -2.576 -30.589  11.179  1.00 19.080          H  
ATOM   1898 1HH2 ARG A 128      -5.367 -31.717   9.351  1.00 19.080          H  
ATOM   1899 2HH2 ARG A 128      -3.685 -32.051   9.793  1.00 19.080          H  
ATOM   1900  N   LEU A 129      -9.381 -29.228  15.688  1.00 10.730          N  
ATOM   1901  CA  LEU A 129      -9.921 -30.162  16.667  1.00 10.670          C  
ATOM   1902  C   LEU A 129     -10.704 -29.487  17.805  1.00 10.810          C  
ATOM   1903  O   LEU A 129     -10.286 -28.457  18.330  1.00 11.060          O  
ATOM   1904  CB  LEU A 129      -8.756 -30.946  17.251  1.00 14.960          C  
ATOM   1905  CG  LEU A 129      -7.886 -31.753  16.251  1.00 14.960          C  
ATOM   1906  CD1 LEU A 129      -6.679 -32.317  16.979  1.00 14.960          C  
ATOM   1907  CD2 LEU A 129      -8.705 -32.891  15.649  1.00 14.960          C  
ATOM   1908  H   LEU A 129      -8.677 -28.572  15.987  1.00 12.880          H  
ATOM   1909  HA  LEU A 129     -10.606 -30.836  16.160  1.00 12.800          H  
ATOM   1910 1HB  LEU A 129      -8.105 -30.252  17.778  1.00 17.950          H  
ATOM   1911 2HB  LEU A 129      -9.156 -31.621  17.951  1.00 17.950          H  
ATOM   1912  HG  LEU A 129      -7.532 -31.094  15.461  1.00 17.950          H  
ATOM   1913 1HD1 LEU A 129      -6.058 -32.872  16.279  1.00 17.950          H  
ATOM   1914 2HD1 LEU A 129      -6.095 -31.499  17.410  1.00 17.950          H  
ATOM   1915 3HD1 LEU A 129      -6.996 -32.974  17.762  1.00 17.950          H  
ATOM   1916 1HD2 LEU A 129      -8.081 -33.452  14.955  1.00 17.950          H  
ATOM   1917 2HD2 LEU A 129      -9.050 -33.552  16.443  1.00 17.950          H  
ATOM   1918 3HD2 LEU A 129      -9.561 -32.498  15.108  1.00 17.950          H  
ATOM   1919  N   ALA A 130     -11.792 -30.148  18.244  1.00 10.820          N  
ATOM   1920  CA  ALA A 130     -12.644 -29.724  19.377  1.00 11.210          C  
ATOM   1921  C   ALA A 130     -13.203 -28.309  19.226  1.00 11.190          C  
ATOM   1922  O   ALA A 130     -13.438 -27.609  20.215  1.00 11.170          O  
ATOM   1923  CB  ALA A 130     -11.859 -29.820  20.675  1.00 15.540          C  
ATOM   1924  H   ALA A 130     -12.042 -30.998  17.756  1.00 12.980          H  
ATOM   1925  HA  ALA A 130     -13.492 -30.407  19.431  1.00 13.450          H  
ATOM   1926 1HB  ALA A 130     -12.478 -29.549  21.502  1.00 18.650          H  
ATOM   1927 2HB  ALA A 130     -11.546 -30.785  20.799  1.00 18.650          H  
ATOM   1928 3HB  ALA A 130     -11.003 -29.193  20.652  1.00 18.650          H  
ATOM   1929  N   ALA A 131     -13.545 -27.926  18.008  1.00 11.400          N  
ATOM   1930  CA  ALA A 131     -14.043 -26.586  17.722  1.00 11.350          C  
ATOM   1931  C   ALA A 131     -15.286 -26.175  18.499  1.00 10.950          C  
ATOM   1932  O   ALA A 131     -15.439 -24.997  18.843  1.00 10.910          O  
ATOM   1933  CB  ALA A 131     -14.323 -26.490  16.242  1.00 15.910          C  
ATOM   1934  H   ALA A 131     -13.407 -28.561  17.231  1.00 13.680          H  
ATOM   1935  HA  ALA A 131     -13.266 -25.876  17.996  1.00 13.620          H  
ATOM   1936 1HB  ALA A 131     -14.649 -25.517  16.019  1.00 19.090          H  
ATOM   1937 2HB  ALA A 131     -13.413 -26.715  15.675  1.00 19.090          H  
ATOM   1938 3HB  ALA A 131     -15.104 -27.196  15.971  1.00 19.090          H  
ATOM   1939  N   GLU A 132     -16.187 -27.132  18.749  1.00 10.860          N  
ATOM   1940  CA  GLU A 132     -17.436 -26.851  19.445  1.00 10.720          C  
ATOM   1941  C   GLU A 132     -17.478 -27.420  20.864  1.00  9.980          C  
ATOM   1942  O   GLU A 132     -18.542 -27.427  21.491  1.00 10.360          O  
ATOM   1943  CB  GLU A 132     -18.618 -27.412  18.648  1.00 15.060          C  
ATOM   1944  CG  GLU A 132     -18.794 -26.816  17.255  1.00 15.060          C  
ATOM   1945  CD  GLU A 132     -20.017 -27.360  16.535  1.00 15.060          C  
ATOM   1946  OE1 GLU A 132     -21.114 -27.066  16.966  1.00 15.060          O  
ATOM   1947  OE2 GLU A 132     -19.850 -28.080  15.570  1.00 15.060          O  
ATOM   1948  H   GLU A 132     -16.010 -28.078  18.447  1.00 13.030          H  
ATOM   1949  HA  GLU A 132     -17.549 -25.770  19.515  1.00 12.860          H  
ATOM   1950 1HB  GLU A 132     -18.504 -28.489  18.541  1.00 18.080          H  
ATOM   1951 2HB  GLU A 132     -19.542 -27.234  19.200  1.00 18.080          H  
ATOM   1952 1HG  GLU A 132     -18.886 -25.732  17.343  1.00 18.080          H  
ATOM   1953 2HG  GLU A 132     -17.904 -27.027  16.664  1.00 18.080          H  
ATOM   1954  N   THR A 133     -16.358 -27.939  21.360  1.00  9.080          N  
ATOM   1955  CA  THR A 133     -16.352 -28.557  22.688  1.00  8.510          C  
ATOM   1956  C   THR A 133     -16.470 -27.517  23.782  1.00  8.370          C  
ATOM   1957  O   THR A 133     -15.983 -26.397  23.656  1.00  8.280          O  
ATOM   1958  CB  THR A 133     -15.143 -29.503  22.887  1.00 12.140          C  
ATOM   1959  OG1 THR A 133     -15.261 -30.602  21.968  1.00 12.140          O  
ATOM   1960  CG2 THR A 133     -15.081 -30.091  24.313  1.00 12.140          C  
ATOM   1961  H   THR A 133     -15.483 -27.853  20.836  1.00 10.900          H  
ATOM   1962  HA  THR A 133     -17.236 -29.191  22.766  1.00 10.210          H  
ATOM   1963  HB  THR A 133     -14.238 -28.956  22.683  1.00 14.570          H  
ATOM   1964  HG1 THR A 133     -15.258 -30.279  21.069  1.00 14.570          H  
ATOM   1965 1HG2 THR A 133     -14.233 -30.758  24.374  1.00 14.570          H  
ATOM   1966 2HG2 THR A 133     -14.967 -29.310  25.056  1.00 14.570          H  
ATOM   1967 3HG2 THR A 133     -15.993 -30.653  24.515  1.00 14.570          H  
ATOM   1968  N   GLN A 134     -17.159 -27.901  24.843  1.00  8.630          N  
ATOM   1969  CA  GLN A 134     -17.401 -27.087  26.018  1.00  8.850          C  
ATOM   1970  C   GLN A 134     -16.103 -26.518  26.606  1.00  8.330          C  
ATOM   1971  O   GLN A 134     -15.033 -27.116  26.462  1.00  7.910          O  
ATOM   1972  CB  GLN A 134     -18.099 -27.959  27.088  1.00 12.300          C  
ATOM   1973  CG  GLN A 134     -19.523 -28.395  26.744  1.00 12.300          C  
ATOM   1974  CD  GLN A 134     -19.583 -29.689  25.923  1.00 12.300          C  
ATOM   1975  OE1 GLN A 134     -18.608 -30.055  25.252  1.00 12.300          O  
ATOM   1976  NE2 GLN A 134     -20.715 -30.376  25.975  1.00 12.300          N  
ATOM   1977  H   GLN A 134     -17.540 -28.847  24.827  1.00 10.360          H  
ATOM   1978  HA  GLN A 134     -18.058 -26.279  25.715  1.00 10.620          H  
ATOM   1979 1HB  GLN A 134     -17.523 -28.875  27.220  1.00 14.760          H  
ATOM   1980 2HB  GLN A 134     -18.110 -27.460  28.051  1.00 14.760          H  
ATOM   1981 1HG  GLN A 134     -20.076 -28.553  27.669  1.00 14.760          H  
ATOM   1982 2HG  GLN A 134     -19.992 -27.603  26.159  1.00 14.760          H  
ATOM   1983 1HE2 GLN A 134     -20.810 -31.230  25.459  1.00 14.760          H  
ATOM   1984 2HE2 GLN A 134     -21.479 -30.046  26.531  1.00 14.760          H  
ATOM   1985  N   PRO A 135     -16.151 -25.378  27.316  1.00  8.580          N  
ATOM   1986  CA  PRO A 135     -15.020 -24.746  27.978  1.00  8.510          C  
ATOM   1987  C   PRO A 135     -14.664 -25.493  29.257  1.00  9.040          C  
ATOM   1988  O   PRO A 135     -14.879 -25.013  30.381  1.00  9.700          O  
ATOM   1989  CB  PRO A 135     -15.531 -23.319  28.203  1.00 12.770          C  
ATOM   1990  CG  PRO A 135     -17.032 -23.475  28.379  1.00 12.770          C  
ATOM   1991  CD  PRO A 135     -17.422 -24.615  27.442  1.00 12.770          C  
ATOM   1992  HA  PRO A 135     -14.154 -24.747  27.300  1.00 10.210          H  
ATOM   1993 1HB  PRO A 135     -15.033 -22.871  29.074  1.00 15.320          H  
ATOM   1994 2HB  PRO A 135     -15.276 -22.693  27.331  1.00 15.320          H  
ATOM   1995 1HG  PRO A 135     -17.278 -23.671  29.421  1.00 15.320          H  
ATOM   1996 2HG  PRO A 135     -17.534 -22.530  28.102  1.00 15.320          H  
ATOM   1997 1HD  PRO A 135     -18.213 -25.201  27.906  1.00 15.320          H  
ATOM   1998 2HD  PRO A 135     -17.728 -24.207  26.474  1.00 15.320          H  
ATOM   1999  N   VAL A 136     -14.152 -26.702  29.030  1.00  8.990          N  
ATOM   2000  CA  VAL A 136     -13.789 -27.694  30.029  1.00  9.720          C  
ATOM   2001  C   VAL A 136     -12.598 -27.238  30.876  1.00 10.330          C  
ATOM   2002  O   VAL A 136     -11.569 -26.799  30.358  1.00 10.110          O  
ATOM   2003  CB  VAL A 136     -13.521 -29.048  29.328  1.00 13.320          C  
ATOM   2004  CG1 VAL A 136     -13.021 -30.083  30.291  1.00 13.320          C  
ATOM   2005  CG2 VAL A 136     -14.819 -29.565  28.717  1.00 13.320          C  
ATOM   2006  H   VAL A 136     -14.079 -26.957  28.044  1.00 10.790          H  
ATOM   2007  HA  VAL A 136     -14.641 -27.846  30.670  1.00 11.660          H  
ATOM   2008  HB  VAL A 136     -12.770 -28.906  28.554  1.00 15.980          H  
ATOM   2009 1HG1 VAL A 136     -12.855 -31.021  29.760  1.00 15.980          H  
ATOM   2010 2HG1 VAL A 136     -12.088 -29.765  30.751  1.00 15.980          H  
ATOM   2011 3HG1 VAL A 136     -13.755 -30.243  31.048  1.00 15.980          H  
ATOM   2012 1HG2 VAL A 136     -14.621 -30.500  28.216  1.00 15.980          H  
ATOM   2013 2HG2 VAL A 136     -15.559 -29.717  29.500  1.00 15.980          H  
ATOM   2014 3HG2 VAL A 136     -15.199 -28.871  28.013  1.00 15.980          H  
ATOM   2015  N   THR A 137     -12.772 -27.321  32.192  1.00 11.280          N  
ATOM   2016  CA  THR A 137     -11.813 -26.897  33.197  1.00 12.100          C  
ATOM   2017  C   THR A 137     -11.934 -27.592  34.539  1.00 12.480          C  
ATOM   2018  O   THR A 137     -13.019 -27.992  34.971  1.00 12.470          O  
ATOM   2019  CB  THR A 137     -11.893 -25.396  33.466  1.00 16.610          C  
ATOM   2020  OG1 THR A 137     -10.932 -25.069  34.490  1.00 16.610          O  
ATOM   2021  CG2 THR A 137     -13.291 -25.009  33.902  1.00 16.610          C  
ATOM   2022  H   THR A 137     -13.643 -27.699  32.521  1.00 13.540          H  
ATOM   2023  HA  THR A 137     -10.816 -27.112  32.809  1.00 14.520          H  
ATOM   2024  HB  THR A 137     -11.635 -24.849  32.558  1.00 19.930          H  
ATOM   2025  HG1 THR A 137     -10.788 -24.111  34.491  1.00 19.930          H  
ATOM   2026 1HG2 THR A 137     -13.326 -23.940  34.095  1.00 19.930          H  
ATOM   2027 2HG2 THR A 137     -13.982 -25.250  33.112  1.00 19.930          H  
ATOM   2028 3HG2 THR A 137     -13.570 -25.546  34.793  1.00 19.930          H  
ATOM   2029  N   ASP A 138     -10.802 -27.624  35.233  1.00 13.020          N  
ATOM   2030  CA  ASP A 138     -10.609 -28.196  36.564  1.00 13.590          C  
ATOM   2031  C   ASP A 138     -11.501 -27.546  37.620  1.00 14.300          C  
ATOM   2032  O   ASP A 138     -11.687 -28.079  38.721  1.00 14.790          O  
ATOM   2033  CB  ASP A 138      -9.151 -28.024  36.980  1.00 18.800          C  
ATOM   2034  CG  ASP A 138      -8.177 -28.874  36.160  1.00 18.800          C  
ATOM   2035  OD1 ASP A 138      -8.600 -29.753  35.438  1.00 18.800          O  
ATOM   2036  OD2 ASP A 138      -7.007 -28.611  36.253  1.00 18.800          O  
ATOM   2037  H   ASP A 138      -9.986 -27.236  34.771  1.00 15.620          H  
ATOM   2038  HA  ASP A 138     -10.842 -29.256  36.513  1.00 16.310          H  
ATOM   2039 1HB  ASP A 138      -8.869 -26.974  36.879  1.00 22.560          H  
ATOM   2040 2HB  ASP A 138      -9.043 -28.288  38.030  1.00 22.560          H  
ATOM   2041  N   ALA A 139     -12.019 -26.365  37.305  1.00 14.510          N  
ATOM   2042  CA  ALA A 139     -12.902 -25.617  38.190  1.00 15.290          C  
ATOM   2043  C   ALA A 139     -14.215 -26.363  38.513  1.00 15.330          C  
ATOM   2044  O   ALA A 139     -14.881 -26.006  39.487  1.00 16.050          O  
ATOM   2045  CB  ALA A 139     -13.235 -24.262  37.597  1.00 21.090          C  
ATOM   2046  H   ALA A 139     -11.788 -25.984  36.386  1.00 17.410          H  
ATOM   2047  HA  ALA A 139     -12.368 -25.463  39.128  1.00 18.350          H  
ATOM   2048 1HB  ALA A 139     -13.853 -23.706  38.300  1.00 25.310          H  
ATOM   2049 2HB  ALA A 139     -12.315 -23.714  37.407  1.00 25.310          H  
ATOM   2050 3HB  ALA A 139     -13.776 -24.389  36.681  1.00 25.310          H  
ATOM   2051  N   SER A 140     -14.619 -27.354  37.696  1.00 14.690          N  
ATOM   2052  CA  SER A 140     -15.880 -28.060  37.956  1.00 14.830          C  
ATOM   2053  C   SER A 140     -15.831 -29.577  37.726  1.00 14.710          C  
ATOM   2054  O   SER A 140     -15.304 -30.024  36.709  1.00 14.340          O  
ATOM   2055  CB  SER A 140     -16.984 -27.520  37.078  1.00 20.710          C  
ATOM   2056  OG  SER A 140     -18.175 -28.285  37.235  1.00 20.710          O  
ATOM   2057  H   SER A 140     -14.038 -27.609  36.889  1.00 17.630          H  
ATOM   2058  HA  SER A 140     -16.148 -27.829  38.973  1.00 17.800          H  
ATOM   2059 1HB  SER A 140     -17.177 -26.481  37.342  1.00 24.850          H  
ATOM   2060 2HB  SER A 140     -16.667 -27.540  36.041  1.00 24.850          H  
ATOM   2061  HG  SER A 140     -18.850 -27.824  36.717  1.00 24.850          H  
ATOM   2062  N   PRO A 141     -16.373 -30.410  38.651  1.00 15.160          N  
ATOM   2063  CA  PRO A 141     -16.502 -31.861  38.544  1.00 15.280          C  
ATOM   2064  C   PRO A 141     -17.118 -32.349  37.231  1.00 14.600          C  
ATOM   2065  O   PRO A 141     -16.758 -33.425  36.748  1.00 14.780          O  
ATOM   2066  CB  PRO A 141     -17.415 -32.190  39.730  1.00 22.920          C  
ATOM   2067  CG  PRO A 141     -17.090 -31.135  40.753  1.00 22.920          C  
ATOM   2068  CD  PRO A 141     -16.852 -29.876  39.955  1.00 22.920          C  
ATOM   2069  HA  PRO A 141     -15.522 -32.321  38.697  1.00 18.340          H  
ATOM   2070 1HB  PRO A 141     -18.468 -32.174  39.412  1.00 27.500          H  
ATOM   2071 2HB  PRO A 141     -17.207 -33.210  40.090  1.00 27.500          H  
ATOM   2072 1HG  PRO A 141     -17.923 -31.032  41.467  1.00 27.500          H  
ATOM   2073 2HG  PRO A 141     -16.207 -31.435  41.340  1.00 27.500          H  
ATOM   2074 1HD  PRO A 141     -17.786 -29.297  39.834  1.00 27.500          H  
ATOM   2075 2HD  PRO A 141     -16.059 -29.312  40.476  1.00 27.500          H  
ATOM   2076  N   MET A 142     -18.042 -31.581  36.630  1.00 13.980          N  
ATOM   2077  CA  MET A 142     -18.621 -32.043  35.368  1.00 13.500          C  
ATOM   2078  C   MET A 142     -17.522 -32.082  34.338  1.00 13.210          C  
ATOM   2079  O   MET A 142     -17.314 -33.072  33.631  1.00 13.040          O  
ATOM   2080  CB  MET A 142     -19.729 -31.131  34.856  1.00 19.090          C  
ATOM   2081  CG  MET A 142     -20.329 -31.615  33.509  1.00 19.090          C  
ATOM   2082  SD  MET A 142     -21.489 -30.465  32.752  1.00 19.090          S  
ATOM   2083  CE  MET A 142     -20.376 -29.212  32.096  1.00 19.090          C  
ATOM   2084  H   MET A 142     -18.354 -30.690  37.021  1.00 16.780          H  
ATOM   2085  HA  MET A 142     -19.006 -33.053  35.497  1.00 16.200          H  
ATOM   2086 1HB  MET A 142     -20.533 -31.095  35.588  1.00 22.910          H  
ATOM   2087 2HB  MET A 142     -19.350 -30.125  34.737  1.00 22.910          H  
ATOM   2088 1HG  MET A 142     -19.532 -31.804  32.791  1.00 22.910          H  
ATOM   2089 2HG  MET A 142     -20.847 -32.560  33.677  1.00 22.910          H  
ATOM   2090 1HE  MET A 142     -20.957 -28.445  31.583  1.00 22.910          H  
ATOM   2091 2HE  MET A 142     -19.828 -28.755  32.905  1.00 22.910          H  
ATOM   2092 3HE  MET A 142     -19.680 -29.670  31.391  1.00 22.910          H  
ATOM   2093  N   LYS A 143     -16.887 -30.941  34.210  1.00 13.310          N  
ATOM   2094  CA  LYS A 143     -15.820 -30.718  33.284  1.00 13.270          C  
ATOM   2095  C   LYS A 143     -14.609 -31.617  33.587  1.00 13.350          C  
ATOM   2096  O   LYS A 143     -13.946 -32.098  32.661  1.00 13.430          O  
ATOM   2097  CB  LYS A 143     -15.528 -29.246  33.312  1.00 18.590          C  
ATOM   2098  CG  LYS A 143     -16.681 -28.419  32.692  1.00 18.590          C  
ATOM   2099  CD  LYS A 143     -16.429 -26.932  32.759  1.00 18.590          C  
ATOM   2100  CE  LYS A 143     -17.542 -26.111  32.134  1.00 18.590          C  
ATOM   2101  NZ  LYS A 143     -17.171 -24.678  32.140  1.00 18.590          N  
ATOM   2102  H   LYS A 143     -17.153 -30.193  34.836  1.00 15.970          H  
ATOM   2103  HA  LYS A 143     -16.169 -30.971  32.292  1.00 15.920          H  
ATOM   2104 1HB  LYS A 143     -15.374 -28.921  34.341  1.00 22.310          H  
ATOM   2105 2HB  LYS A 143     -14.640 -29.079  32.787  1.00 22.310          H  
ATOM   2106 1HG  LYS A 143     -16.833 -28.719  31.654  1.00 22.310          H  
ATOM   2107 2HG  LYS A 143     -17.582 -28.634  33.242  1.00 22.310          H  
ATOM   2108 1HD  LYS A 143     -16.328 -26.635  33.800  1.00 22.310          H  
ATOM   2109 2HD  LYS A 143     -15.531 -26.675  32.260  1.00 22.310          H  
ATOM   2110 1HE  LYS A 143     -17.706 -26.432  31.104  1.00 22.310          H  
ATOM   2111 2HE  LYS A 143     -18.462 -26.246  32.703  1.00 22.310          H  
ATOM   2112 1HZ  LYS A 143     -17.903 -24.126  31.724  1.00 22.310          H  
ATOM   2113 2HZ  LYS A 143     -17.009 -24.359  33.081  1.00 22.310          H  
ATOM   2114 3HZ  LYS A 143     -16.283 -24.603  31.576  1.00 22.310          H  
ATOM   2115  N   ARG A 144     -14.319 -31.872  34.875  1.00 13.510          N  
ATOM   2116  CA  ARG A 144     -13.202 -32.753  35.209  1.00 13.760          C  
ATOM   2117  C   ARG A 144     -13.477 -34.137  34.625  1.00 13.760          C  
ATOM   2118  O   ARG A 144     -12.581 -34.754  34.033  1.00 13.970          O  
ATOM   2119  CB  ARG A 144     -13.004 -32.896  36.713  1.00 19.160          C  
ATOM   2120  CG  ARG A 144     -12.471 -31.677  37.443  1.00 19.160          C  
ATOM   2121  CD  ARG A 144     -12.391 -31.903  38.908  1.00 19.160          C  
ATOM   2122  NE  ARG A 144     -12.038 -30.694  39.612  1.00 19.160          N  
ATOM   2123  CZ  ARG A 144     -11.942 -30.550  40.941  1.00 19.160          C  
ATOM   2124  NH1 ARG A 144     -12.149 -31.560  41.768  1.00 19.160          N  
ATOM   2125  NH2 ARG A 144     -11.634 -29.356  41.386  1.00 19.160          N  
ATOM   2126  H   ARG A 144     -14.866 -31.419  35.611  1.00 16.210          H  
ATOM   2127  HA  ARG A 144     -12.290 -32.351  34.766  1.00 16.510          H  
ATOM   2128 1HB  ARG A 144     -13.953 -33.161  37.164  1.00 23.000          H  
ATOM   2129 2HB  ARG A 144     -12.317 -33.717  36.906  1.00 23.000          H  
ATOM   2130 1HG  ARG A 144     -11.463 -31.474  37.088  1.00 23.000          H  
ATOM   2131 2HG  ARG A 144     -13.087 -30.812  37.256  1.00 23.000          H  
ATOM   2132 1HD  ARG A 144     -13.344 -32.247  39.282  1.00 23.000          H  
ATOM   2133 2HD  ARG A 144     -11.628 -32.652  39.111  1.00 23.000          H  
ATOM   2134  HE  ARG A 144     -11.864 -29.841  39.065  1.00 23.000          H  
ATOM   2135 1HH1 ARG A 144     -12.385 -32.471  41.407  1.00 23.000          H  
ATOM   2136 2HH1 ARG A 144     -12.069 -31.421  42.765  1.00 23.000          H  
ATOM   2137 1HH2 ARG A 144     -11.501 -28.613  40.681  1.00 23.000          H  
ATOM   2138 2HH2 ARG A 144     -11.544 -29.172  42.373  1.00 23.000          H  
ATOM   2139  N   SER A 145     -14.732 -34.603  34.761  1.00 13.660          N  
ATOM   2140  CA  SER A 145     -15.157 -35.892  34.225  1.00 13.670          C  
ATOM   2141  C   SER A 145     -14.990 -35.910  32.712  1.00 13.260          C  
ATOM   2142  O   SER A 145     -14.481 -36.887  32.153  1.00 13.220          O  
ATOM   2143  CB  SER A 145     -16.596 -36.185  34.606  1.00 19.130          C  
ATOM   2144  OG  SER A 145     -17.008 -37.425  34.104  1.00 19.130          O  
ATOM   2145  H   SER A 145     -15.409 -34.069  35.316  1.00 16.390          H  
ATOM   2146  HA  SER A 145     -14.531 -36.668  34.654  1.00 16.400          H  
ATOM   2147 1HB  SER A 145     -16.691 -36.173  35.690  1.00 22.960          H  
ATOM   2148 2HB  SER A 145     -17.241 -35.413  34.221  1.00 22.960          H  
ATOM   2149  HG  SER A 145     -17.909 -37.540  34.410  1.00 22.960          H  
ATOM   2150  N   ILE A 146     -15.361 -34.816  32.037  1.00 13.160          N  
ATOM   2151  CA  ILE A 146     -15.227 -34.773  30.586  1.00 12.960          C  
ATOM   2152  C   ILE A 146     -13.764 -34.942  30.181  1.00 13.080          C  
ATOM   2153  O   ILE A 146     -13.472 -35.752  29.299  1.00 13.040          O  
ATOM   2154  CB  ILE A 146     -15.770 -33.448  29.983  1.00 18.220          C  
ATOM   2155  CG1 ILE A 146     -17.316 -33.375  30.167  1.00 18.220          C  
ATOM   2156  CG2 ILE A 146     -15.394 -33.376  28.470  1.00 18.220          C  
ATOM   2157  CD1 ILE A 146     -17.944 -31.989  29.903  1.00 18.220          C  
ATOM   2158  H   ILE A 146     -15.817 -34.055  32.554  1.00 15.790          H  
ATOM   2159  HA  ILE A 146     -15.795 -35.601  30.164  1.00 15.550          H  
ATOM   2160  HB  ILE A 146     -15.333 -32.599  30.506  1.00 21.870          H  
ATOM   2161 1HG1 ILE A 146     -17.777 -34.095  29.493  1.00 21.870          H  
ATOM   2162 2HG1 ILE A 146     -17.555 -33.664  31.188  1.00 21.870          H  
ATOM   2163 1HG2 ILE A 146     -15.770 -32.465  28.037  1.00 21.870          H  
ATOM   2164 2HG2 ILE A 146     -14.314 -33.400  28.339  1.00 21.870          H  
ATOM   2165 3HG2 ILE A 146     -15.835 -34.228  27.949  1.00 21.870          H  
ATOM   2166 1HD1 ILE A 146     -19.021 -32.051  30.066  1.00 21.870          H  
ATOM   2167 2HD1 ILE A 146     -17.530 -31.258  30.577  1.00 21.870          H  
ATOM   2168 3HD1 ILE A 146     -17.758 -31.675  28.883  1.00 21.870          H  
ATOM   2169  N   SER A 147     -12.840 -34.198  30.806  1.00 13.400          N  
ATOM   2170  CA  SER A 147     -11.421 -34.350  30.458  1.00 13.750          C  
ATOM   2171  C   SER A 147     -10.896 -35.741  30.786  1.00 13.800          C  
ATOM   2172  O   SER A 147     -10.112 -36.313  30.030  1.00 14.150          O  
ATOM   2173  CB  SER A 147     -10.545 -33.348  31.193  1.00 19.110          C  
ATOM   2174  OG  SER A 147     -10.766 -32.040  30.773  1.00 19.110          O  
ATOM   2175  H   SER A 147     -13.134 -33.522  31.521  1.00 16.080          H  
ATOM   2176  HA  SER A 147     -11.317 -34.189  29.386  1.00 16.500          H  
ATOM   2177 1HB  SER A 147     -10.747 -33.422  32.265  1.00 22.930          H  
ATOM   2178 2HB  SER A 147      -9.499 -33.609  31.041  1.00 22.930          H  
ATOM   2179  HG  SER A 147     -10.173 -31.495  31.300  1.00 22.930          H  
ATOM   2180  N   THR A 148     -11.327 -36.284  31.920  1.00 13.630          N  
ATOM   2181  CA  THR A 148     -10.899 -37.590  32.394  1.00 13.880          C  
ATOM   2182  C   THR A 148     -11.301 -38.706  31.440  1.00 13.520          C  
ATOM   2183  O   THR A 148     -10.505 -39.596  31.136  1.00 13.680          O  
ATOM   2184  CB  THR A 148     -11.497 -37.879  33.789  1.00 19.330          C  
ATOM   2185  OG1 THR A 148     -11.035 -36.887  34.727  1.00 19.330          O  
ATOM   2186  CG2 THR A 148     -11.087 -39.266  34.278  1.00 19.330          C  
ATOM   2187  H   THR A 148     -11.958 -35.744  32.514  1.00 16.360          H  
ATOM   2188  HA  THR A 148      -9.811 -37.584  32.472  1.00 16.660          H  
ATOM   2189  HB  THR A 148     -12.581 -37.830  33.731  1.00 23.200          H  
ATOM   2190  HG1 THR A 148     -11.441 -36.020  34.503  1.00 23.200          H  
ATOM   2191 1HG2 THR A 148     -11.521 -39.439  35.260  1.00 23.200          H  
ATOM   2192 2HG2 THR A 148     -11.444 -40.032  33.592  1.00 23.200          H  
ATOM   2193 3HG2 THR A 148     -10.001 -39.317  34.345  1.00 23.200          H  
ATOM   2194  N   LEU A 149     -12.552 -38.672  30.988  1.00 13.210          N  
ATOM   2195  CA  LEU A 149     -13.078 -39.705  30.118  1.00 13.050          C  
ATOM   2196  C   LEU A 149     -12.742 -39.512  28.639  1.00 13.080          C  
ATOM   2197  O   LEU A 149     -12.657 -40.493  27.899  1.00 13.150          O  
ATOM   2198  CB  LEU A 149     -14.595 -39.756  30.294  1.00 18.330          C  
ATOM   2199  CG  LEU A 149     -15.111 -40.150  31.716  1.00 18.330          C  
ATOM   2200  CD1 LEU A 149     -16.615 -39.985  31.741  1.00 18.330          C  
ATOM   2201  CD2 LEU A 149     -14.716 -41.596  32.066  1.00 18.330          C  
ATOM   2202  H   LEU A 149     -13.175 -37.928  31.310  1.00 15.850          H  
ATOM   2203  HA  LEU A 149     -12.640 -40.650  30.418  1.00 15.660          H  
ATOM   2204 1HB  LEU A 149     -14.988 -38.760  30.072  1.00 22.000          H  
ATOM   2205 2HB  LEU A 149     -15.008 -40.456  29.573  1.00 22.000          H  
ATOM   2206  HG  LEU A 149     -14.685 -39.471  32.457  1.00 22.000          H  
ATOM   2207 1HD1 LEU A 149     -16.990 -40.232  32.734  1.00 22.000          H  
ATOM   2208 2HD1 LEU A 149     -16.865 -38.947  31.510  1.00 22.000          H  
ATOM   2209 3HD1 LEU A 149     -17.070 -40.644  31.006  1.00 22.000          H  
ATOM   2210 1HD2 LEU A 149     -15.097 -41.836  33.059  1.00 22.000          H  
ATOM   2211 2HD2 LEU A 149     -15.147 -42.281  31.336  1.00 22.000          H  
ATOM   2212 3HD2 LEU A 149     -13.638 -41.706  32.072  1.00 22.000          H  
ATOM   2213  N   ALA A 150     -12.563 -38.269  28.190  1.00 13.230          N  
ATOM   2214  CA  ALA A 150     -12.279 -38.013  26.788  1.00 13.480          C  
ATOM   2215  C   ALA A 150     -11.032 -38.745  26.335  1.00 13.520          C  
ATOM   2216  O   ALA A 150     -10.001 -38.717  27.006  1.00 13.500          O  
ATOM   2217  CB  ALA A 150     -12.075 -36.518  26.568  1.00 18.770          C  
ATOM   2218  H   ALA A 150     -12.676 -37.467  28.814  1.00 15.880          H  
ATOM   2219  HA  ALA A 150     -13.122 -38.368  26.195  1.00 16.180          H  
ATOM   2220 1HB  ALA A 150     -11.873 -36.332  25.518  1.00 22.530          H  
ATOM   2221 2HB  ALA A 150     -12.967 -35.980  26.867  1.00 22.530          H  
ATOM   2222 3HB  ALA A 150     -11.228 -36.184  27.171  1.00 22.530          H  
ATOM   2223  N   GLN A 151     -11.082 -39.330  25.131  1.00 13.780          N  
ATOM   2224  CA  GLN A 151      -9.893 -39.996  24.607  1.00 14.070          C  
ATOM   2225  C   GLN A 151      -8.825 -38.938  24.384  1.00 13.770          C  
ATOM   2226  O   GLN A 151      -7.635 -39.157  24.604  1.00 13.960          O  
ATOM   2227  CB  GLN A 151     -10.196 -40.709  23.282  1.00 19.580          C  
ATOM   2228  CG  GLN A 151     -11.182 -41.865  23.396  1.00 19.580          C  
ATOM   2229  CD  GLN A 151     -12.639 -41.410  23.296  1.00 19.580          C  
ATOM   2230  OE1 GLN A 151     -12.961 -40.232  23.529  1.00 19.580          O  
ATOM   2231  NE2 GLN A 151     -13.521 -42.335  22.943  1.00 19.580          N  
ATOM   2232  H   GLN A 151     -11.959 -39.351  24.608  1.00 16.540          H  
ATOM   2233  HA  GLN A 151      -9.530 -40.714  25.341  1.00 16.880          H  
ATOM   2234 1HB  GLN A 151     -10.593 -39.992  22.565  1.00 23.500          H  
ATOM   2235 2HB  GLN A 151      -9.269 -41.103  22.867  1.00 23.500          H  
ATOM   2236 1HG  GLN A 151     -10.990 -42.576  22.594  1.00 23.500          H  
ATOM   2237 2HG  GLN A 151     -11.045 -42.346  24.366  1.00 23.500          H  
ATOM   2238 1HE2 GLN A 151     -14.490 -42.097  22.858  1.00 23.500          H  
ATOM   2239 2HE2 GLN A 151     -13.221 -43.272  22.761  1.00 23.500          H  
ATOM   2240  N   ARG A 152      -9.289 -37.782  23.934  1.00 13.470          N  
ATOM   2241  CA  ARG A 152      -8.478 -36.617  23.698  1.00 13.470          C  
ATOM   2242  C   ARG A 152      -9.246 -35.414  24.264  1.00 13.050          C  
ATOM   2243  O   ARG A 152     -10.334 -35.123  23.773  1.00 12.870          O  
ATOM   2244  CB  ARG A 152      -8.205 -36.452  22.218  1.00 18.860          C  
ATOM   2245  CG  ARG A 152      -7.324 -37.532  21.601  1.00 18.860          C  
ATOM   2246  CD  ARG A 152      -6.890 -37.200  20.204  1.00 18.860          C  
ATOM   2247  NE  ARG A 152      -8.001 -37.208  19.249  1.00 18.860          N  
ATOM   2248  CZ  ARG A 152      -7.940 -36.770  17.964  1.00 18.860          C  
ATOM   2249  NH1 ARG A 152      -6.817 -36.278  17.471  1.00 18.860          N  
ATOM   2250  NH2 ARG A 152      -9.022 -36.850  17.200  1.00 18.860          N  
ATOM   2251  H   ARG A 152     -10.281 -37.723  23.755  1.00 16.160          H  
ATOM   2252  HA  ARG A 152      -7.516 -36.747  24.179  1.00 16.160          H  
ATOM   2253 1HB  ARG A 152      -9.150 -36.453  21.687  1.00 22.630          H  
ATOM   2254 2HB  ARG A 152      -7.730 -35.513  22.036  1.00 22.630          H  
ATOM   2255 1HG  ARG A 152      -6.437 -37.670  22.220  1.00 22.630          H  
ATOM   2256 2HG  ARG A 152      -7.883 -38.466  21.563  1.00 22.630          H  
ATOM   2257 1HD  ARG A 152      -6.439 -36.206  20.201  1.00 22.630          H  
ATOM   2258 2HD  ARG A 152      -6.153 -37.934  19.879  1.00 22.630          H  
ATOM   2259  HE  ARG A 152      -8.884 -37.582  19.569  1.00 22.630          H  
ATOM   2260 1HH1 ARG A 152      -5.992 -36.218  18.048  1.00 22.630          H  
ATOM   2261 2HH1 ARG A 152      -6.776 -35.971  16.509  1.00 22.630          H  
ATOM   2262 1HH2 ARG A 152      -9.879 -37.231  17.581  1.00 22.630          H  
ATOM   2263 2HH2 ARG A 152      -8.993 -36.548  16.236  1.00 22.630          H  
ATOM   2264  N   PRO A 153      -8.832 -34.840  25.405  1.00 13.120          N  
ATOM   2265  CA  PRO A 153      -9.441 -33.687  26.041  1.00 12.950          C  
ATOM   2266  C   PRO A 153      -9.369 -32.449  25.161  1.00 12.420          C  
ATOM   2267  O   PRO A 153      -8.364 -32.224  24.466  1.00 12.290          O  
ATOM   2268  CB  PRO A 153      -8.613 -33.524  27.319  1.00 19.420          C  
ATOM   2269  CG  PRO A 153      -8.041 -34.897  27.573  1.00 19.420          C  
ATOM   2270  CD  PRO A 153      -7.786 -35.472  26.215  1.00 19.420          C  
ATOM   2271  HA  PRO A 153     -10.484 -33.919  26.287  1.00 15.540          H  
ATOM   2272 1HB  PRO A 153      -7.865 -32.744  27.182  1.00 23.310          H  
ATOM   2273 2HB  PRO A 153      -9.268 -33.193  28.141  1.00 23.310          H  
ATOM   2274 1HG  PRO A 153      -7.136 -34.840  28.193  1.00 23.310          H  
ATOM   2275 2HG  PRO A 153      -8.767 -35.508  28.136  1.00 23.310          H  
ATOM   2276 1HD  PRO A 153      -6.808 -35.160  25.865  1.00 23.310          H  
ATOM   2277 2HD  PRO A 153      -7.912 -36.572  26.287  1.00 23.310          H  
ATOM   2278  N   ARG A 154     -10.373 -31.572  25.346  1.00 12.260          N  
ATOM   2279  CA  ARG A 154     -10.516 -30.283  24.653  1.00 12.540          C  
ATOM   2280  C   ARG A 154      -9.203 -29.529  24.646  1.00 12.250          C  
ATOM   2281  O   ARG A 154      -8.832 -28.891  23.652  1.00 12.100          O  
ATOM   2282  CB  ARG A 154     -11.537 -29.407  25.386  1.00 17.440          C  
ATOM   2283  CG  ARG A 154     -11.994 -28.102  24.668  1.00 17.440          C  
ATOM   2284  CD  ARG A 154     -11.180 -26.865  25.001  1.00 17.440          C  
ATOM   2285  NE  ARG A 154     -11.142 -26.544  26.423  1.00 17.440          N  
ATOM   2286  CZ  ARG A 154     -10.390 -25.552  26.963  1.00 17.440          C  
ATOM   2287  NH1 ARG A 154      -9.645 -24.773  26.191  1.00 17.440          N  
ATOM   2288  NH2 ARG A 154     -10.391 -25.356  28.270  1.00 17.440          N  
ATOM   2289  H   ARG A 154     -11.125 -31.850  25.964  1.00 14.710          H  
ATOM   2290  HA  ARG A 154     -10.842 -30.463  23.628  1.00 15.050          H  
ATOM   2291 1HB  ARG A 154     -12.421 -29.990  25.599  1.00 20.930          H  
ATOM   2292 2HB  ARG A 154     -11.124 -29.112  26.346  1.00 20.930          H  
ATOM   2293 1HG  ARG A 154     -11.937 -28.251  23.592  1.00 20.930          H  
ATOM   2294 2HG  ARG A 154     -13.025 -27.881  24.939  1.00 20.930          H  
ATOM   2295 1HD  ARG A 154     -10.164 -26.962  24.646  1.00 20.930          H  
ATOM   2296 2HD  ARG A 154     -11.640 -26.035  24.491  1.00 20.930          H  
ATOM   2297  HE  ARG A 154     -11.697 -27.112  27.051  1.00 20.930          H  
ATOM   2298 1HH1 ARG A 154      -9.626 -24.903  25.184  1.00 20.930          H  
ATOM   2299 2HH1 ARG A 154      -9.089 -24.037  26.604  1.00 20.930          H  
ATOM   2300 1HH2 ARG A 154     -10.948 -25.962  28.900  1.00 20.930          H  
ATOM   2301 2HH2 ARG A 154      -9.831 -24.622  28.675  1.00 20.930          H  
ATOM   2302  N   GLY A 155      -8.563 -29.496  25.810  1.00 12.450          N  
ATOM   2303  CA  GLY A 155      -7.316 -28.795  26.008  1.00 12.380          C  
ATOM   2304  C   GLY A 155      -6.111 -29.678  25.683  1.00 12.120          C  
ATOM   2305  O   GLY A 155      -5.539 -29.590  24.595  1.00 12.430          O  
ATOM   2306  H   GLY A 155      -8.954 -30.009  26.589  1.00 14.940          H  
ATOM   2307 1HA  GLY A 155      -7.298 -27.899  25.385  1.00 14.860          H  
ATOM   2308 2HA  GLY A 155      -7.252 -28.461  27.043  1.00 14.860          H  
ATOM   2309  N   THR A 156      -5.780 -30.589  26.598  1.00 11.740          N  
ATOM   2310  CA  THR A 156      -4.606 -31.455  26.509  1.00 11.610          C  
ATOM   2311  C   THR A 156      -4.279 -32.035  25.126  1.00 11.420          C  
ATOM   2312  O   THR A 156      -3.103 -32.033  24.755  1.00 11.720          O  
ATOM   2313  CB  THR A 156      -4.757 -32.631  27.495  1.00 16.310          C  
ATOM   2314  OG1 THR A 156      -4.934 -32.115  28.825  1.00 16.310          O  
ATOM   2315  CG2 THR A 156      -3.509 -33.507  27.475  1.00 16.310          C  
ATOM   2316  H   THR A 156      -6.319 -30.646  27.450  1.00 14.090          H  
ATOM   2317  HA  THR A 156      -3.744 -30.865  26.822  1.00 13.930          H  
ATOM   2318  HB  THR A 156      -5.605 -33.227  27.219  1.00 19.570          H  
ATOM   2319  HG1 THR A 156      -5.149 -32.838  29.425  1.00 19.570          H  
ATOM   2320 1HG2 THR A 156      -3.633 -34.325  28.180  1.00 19.570          H  
ATOM   2321 2HG2 THR A 156      -3.348 -33.919  26.490  1.00 19.570          H  
ATOM   2322 3HG2 THR A 156      -2.644 -32.912  27.759  1.00 19.570          H  
ATOM   2323  N   HIS A 157      -5.245 -32.597  24.377  1.00 11.140          N  
ATOM   2324  CA  HIS A 157      -4.828 -33.165  23.093  1.00 11.190          C  
ATOM   2325  C   HIS A 157      -5.455 -32.505  21.873  1.00 10.600          C  
ATOM   2326  O   HIS A 157      -4.924 -32.628  20.766  1.00 10.720          O  
ATOM   2327  CB  HIS A 157      -5.026 -34.681  23.037  1.00 15.650          C  
ATOM   2328  CG  HIS A 157      -4.138 -35.461  23.977  1.00 15.650          C  
ATOM   2329  ND1 HIS A 157      -2.761 -35.400  23.902  1.00 15.650          N  
ATOM   2330  CD2 HIS A 157      -4.413 -36.361  24.957  1.00 15.650          C  
ATOM   2331  CE1 HIS A 157      -2.237 -36.197  24.812  1.00 15.650          C  
ATOM   2332  NE2 HIS A 157      -3.216 -36.791  25.461  1.00 15.650          N  
ATOM   2333  H   HIS A 157      -6.230 -32.571  24.652  1.00 13.370          H  
ATOM   2334  HA  HIS A 157      -3.760 -33.011  22.975  1.00 13.430          H  
ATOM   2335 1HB  HIS A 157      -6.037 -34.890  23.320  1.00 18.780          H  
ATOM   2336 2HB  HIS A 157      -4.877 -35.041  22.021  1.00 18.780          H  
ATOM   2337  HD1 HIS A 157      -2.249 -34.637  23.499  1.00 18.780          H  
ATOM   2338  HD2 HIS A 157      -5.327 -36.773  25.364  1.00 18.780          H  
ATOM   2339  HE1 HIS A 157      -1.156 -36.280  24.917  1.00 18.780          H  
ATOM   2340  N   LEU A 158      -6.555 -31.788  22.048  1.00 10.160          N  
ATOM   2341  CA  LEU A 158      -7.197 -31.186  20.898  1.00  9.790          C  
ATOM   2342  C   LEU A 158      -6.832 -29.694  20.772  1.00  9.040          C  
ATOM   2343  O   LEU A 158      -6.878 -29.134  19.677  1.00  8.580          O  
ATOM   2344  CB  LEU A 158      -8.696 -31.439  21.022  1.00 13.850          C  
ATOM   2345  CG  LEU A 158      -9.076 -32.980  21.151  1.00 13.850          C  
ATOM   2346  CD1 LEU A 158     -10.522 -33.155  21.330  1.00 13.850          C  
ATOM   2347  CD2 LEU A 158      -8.645 -33.774  19.946  1.00 13.850          C  
ATOM   2348  H   LEU A 158      -7.004 -31.735  22.962  1.00 12.190          H  
ATOM   2349  HA  LEU A 158      -6.835 -31.666  20.000  1.00 11.750          H  
ATOM   2350 1HB  LEU A 158      -9.053 -30.930  21.909  1.00 16.620          H  
ATOM   2351 2HB  LEU A 158      -9.190 -31.021  20.163  1.00 16.620          H  
ATOM   2352  HG  LEU A 158      -8.596 -33.365  22.042  1.00 16.620          H  
ATOM   2353 1HD1 LEU A 158     -10.736 -34.211  21.462  1.00 16.620          H  
ATOM   2354 2HD1 LEU A 158     -10.852 -32.612  22.216  1.00 16.620          H  
ATOM   2355 3HD1 LEU A 158     -11.041 -32.805  20.455  1.00 16.620          H  
ATOM   2356 1HD2 LEU A 158      -8.924 -34.788  20.089  1.00 16.620          H  
ATOM   2357 2HD2 LEU A 158      -9.134 -33.415  19.072  1.00 16.620          H  
ATOM   2358 3HD2 LEU A 158      -7.575 -33.719  19.820  1.00 16.620          H  
ATOM   2359  N   CYS A 159      -6.459 -29.047  21.885  1.00  9.140          N  
ATOM   2360  CA  CYS A 159      -6.074 -27.639  21.943  1.00  8.750          C  
ATOM   2361  C   CYS A 159      -7.027 -26.630  21.288  1.00  8.150          C  
ATOM   2362  O   CYS A 159      -6.570 -25.729  20.580  1.00  8.100          O  
ATOM   2363  CB  CYS A 159      -4.683 -27.497  21.341  1.00 12.410          C  
ATOM   2364  SG  CYS A 159      -3.446 -28.456  22.245  1.00 12.410          S  
ATOM   2365  H   CYS A 159      -6.388 -29.540  22.772  1.00 10.970          H  
ATOM   2366  HA  CYS A 159      -6.002 -27.382  23.002  1.00 10.500          H  
ATOM   2367 1HB  CYS A 159      -4.697 -27.845  20.308  1.00 14.890          H  
ATOM   2368 2HB  CYS A 159      -4.377 -26.453  21.337  1.00 14.890          H  
ATOM   2369  HG  CYS A 159      -4.307 -29.380  22.696  1.00 14.890          H  
ATOM   2370  N   SER A 160      -8.330 -26.762  21.535  1.00  7.920          N  
ATOM   2371  CA  SER A 160      -9.311 -25.835  20.959  1.00  7.560          C  
ATOM   2372  C   SER A 160      -9.156 -24.390  21.388  1.00  7.210          C  
ATOM   2373  O   SER A 160      -8.816 -24.090  22.536  1.00  7.190          O  
ATOM   2374  CB  SER A 160     -10.724 -26.242  21.224  1.00 10.730          C  
ATOM   2375  OG  SER A 160     -11.628 -25.249  20.798  1.00 10.730          O  
ATOM   2376  H   SER A 160      -8.622 -27.536  22.142  1.00  9.500          H  
ATOM   2377  HA  SER A 160      -9.177 -25.874  19.883  1.00  9.070          H  
ATOM   2378 1HB  SER A 160     -10.912 -27.109  20.673  1.00 12.870          H  
ATOM   2379 2HB  SER A 160     -10.864 -26.463  22.257  1.00 12.870          H  
ATOM   2380  HG  SER A 160     -12.514 -25.659  20.900  1.00 12.870          H  
ATOM   2381  N   THR A 161      -9.414 -23.495  20.433  1.00  7.260          N  
ATOM   2382  CA  THR A 161      -9.344 -22.051  20.589  1.00  7.320          C  
ATOM   2383  C   THR A 161     -10.704 -21.349  20.498  1.00  6.860          C  
ATOM   2384  O   THR A 161     -10.775 -20.120  20.578  1.00  6.840          O  
ATOM   2385  CB  THR A 161      -8.357 -21.494  19.539  1.00 10.220          C  
ATOM   2386  OG1 THR A 161      -8.795 -21.852  18.210  1.00 10.220          O  
ATOM   2387  CG2 THR A 161      -6.990 -22.125  19.781  1.00 10.220          C  
ATOM   2388  H   THR A 161      -9.672 -23.836  19.518  1.00  8.710          H  
ATOM   2389  HA  THR A 161      -8.932 -21.840  21.579  1.00  8.780          H  
ATOM   2390  HB  THR A 161      -8.288 -20.408  19.622  1.00 12.270          H  
ATOM   2391  HG1 THR A 161      -9.343 -21.146  17.784  1.00 12.270          H  
ATOM   2392 1HG2 THR A 161      -6.287 -21.745  19.044  1.00 12.270          H  
ATOM   2393 2HG2 THR A 161      -6.645 -21.870  20.781  1.00 12.270          H  
ATOM   2394 3HG2 THR A 161      -7.056 -23.206  19.686  1.00 12.270          H  
ATOM   2395  N   THR A 162     -11.786 -22.124  20.331  1.00  6.760          N  
ATOM   2396  CA  THR A 162     -13.152 -21.571  20.231  1.00  6.660          C  
ATOM   2397  C   THR A 162     -14.240 -22.162  21.162  1.00  6.540          C  
ATOM   2398  O   THR A 162     -15.399 -22.171  20.755  1.00  6.910          O  
ATOM   2399  CB  THR A 162     -13.710 -21.610  18.782  1.00  9.360          C  
ATOM   2400  OG1 THR A 162     -13.686 -22.965  18.248  1.00  9.360          O  
ATOM   2401  CG2 THR A 162     -12.902 -20.671  17.889  1.00  9.360          C  
ATOM   2402  H   THR A 162     -11.652 -23.135  20.301  1.00  8.110          H  
ATOM   2403  HA  THR A 162     -13.081 -20.514  20.492  1.00  7.990          H  
ATOM   2404  HB  THR A 162     -14.739 -21.259  18.785  1.00 11.240          H  
ATOM   2405  HG1 THR A 162     -14.335 -23.568  18.736  1.00 11.240          H  
ATOM   2406 1HG2 THR A 162     -13.308 -20.675  16.885  1.00 11.240          H  
ATOM   2407 2HG2 THR A 162     -12.947 -19.659  18.289  1.00 11.240          H  
ATOM   2408 3HG2 THR A 162     -11.873 -20.992  17.863  1.00 11.240          H  
ATOM   2409  N   PRO A 163     -13.948 -22.659  22.393  1.00  6.380          N  
ATOM   2410  CA  PRO A 163     -14.910 -23.290  23.293  1.00  6.650          C  
ATOM   2411  C   PRO A 163     -15.786 -22.341  24.121  1.00  6.920          C  
ATOM   2412  O   PRO A 163     -16.526 -22.787  24.989  1.00  6.830          O  
ATOM   2413  CB  PRO A 163     -13.992 -24.040  24.246  1.00  9.980          C  
ATOM   2414  CG  PRO A 163     -12.781 -23.141  24.365  1.00  9.980          C  
ATOM   2415  CD  PRO A 163     -12.578 -22.593  22.976  1.00  9.980          C  
ATOM   2416  HA  PRO A 163     -15.532 -24.000  22.722  1.00  7.980          H  
ATOM   2417 1HB  PRO A 163     -14.516 -24.215  25.171  1.00 11.970          H  
ATOM   2418 2HB  PRO A 163     -13.762 -25.032  23.827  1.00 11.970          H  
ATOM   2419 1HG  PRO A 163     -12.975 -22.356  25.110  1.00 11.970          H  
ATOM   2420 2HG  PRO A 163     -11.918 -23.703  24.722  1.00 11.970          H  
ATOM   2421 1HD  PRO A 163     -12.193 -21.559  23.009  1.00 11.970          H  
ATOM   2422 2HD  PRO A 163     -11.896 -23.302  22.508  1.00 11.970          H  
ATOM   2423  N   ASP A 164     -15.685 -21.039  23.937  1.00  7.540          N  
ATOM   2424  CA  ASP A 164     -16.420 -20.161  24.821  1.00  8.130          C  
ATOM   2425  C   ASP A 164     -17.931 -20.269  24.664  1.00  7.990          C  
ATOM   2426  O   ASP A 164     -18.453 -20.766  23.657  1.00  8.110          O  
ATOM   2427  CB  ASP A 164     -15.942 -18.737  24.601  1.00 11.150          C  
ATOM   2428  CG  ASP A 164     -16.143 -18.327  23.190  1.00 11.150          C  
ATOM   2429  OD1 ASP A 164     -15.369 -18.793  22.357  1.00 11.150          O  
ATOM   2430  OD2 ASP A 164     -17.031 -17.554  22.929  1.00 11.150          O  
ATOM   2431  H   ASP A 164     -15.128 -20.607  23.198  1.00  9.050          H  
ATOM   2432  HA  ASP A 164     -16.174 -20.441  25.845  1.00  9.760          H  
ATOM   2433 1HB  ASP A 164     -16.496 -18.054  25.251  1.00 13.380          H  
ATOM   2434 2HB  ASP A 164     -14.885 -18.656  24.853  1.00 13.380          H  
ATOM   2435  N   ARG A 165     -18.638 -19.850  25.712  1.00  7.970          N  
ATOM   2436  CA  ARG A 165     -20.089 -19.816  25.700  1.00  8.090          C  
ATOM   2437  C   ARG A 165     -20.601 -18.508  26.297  1.00  7.880          C  
ATOM   2438  O   ARG A 165     -20.693 -18.408  27.520  1.00  7.890          O  
ATOM   2439  CB  ARG A 165     -20.667 -20.963  26.521  1.00 11.280          C  
ATOM   2440  CG  ARG A 165     -20.409 -22.387  26.010  1.00 11.280          C  
ATOM   2441  CD  ARG A 165     -21.172 -22.675  24.770  1.00 11.280          C  
ATOM   2442  NE  ARG A 165     -21.035 -24.061  24.336  1.00 11.280          N  
ATOM   2443  CZ  ARG A 165     -20.055 -24.566  23.543  1.00 11.280          C  
ATOM   2444  NH1 ARG A 165     -19.061 -23.809  23.093  1.00 11.280          N  
ATOM   2445  NH2 ARG A 165     -20.122 -25.853  23.214  1.00 11.280          N  
ATOM   2446  H   ARG A 165     -18.146 -19.503  26.523  1.00  9.560          H  
ATOM   2447  HA  ARG A 165     -20.437 -19.915  24.677  1.00  9.710          H  
ATOM   2448 1HB  ARG A 165     -20.267 -20.912  27.532  1.00 13.530          H  
ATOM   2449 2HB  ARG A 165     -21.748 -20.833  26.597  1.00 13.530          H  
ATOM   2450 1HG  ARG A 165     -19.350 -22.508  25.795  1.00 13.530          H  
ATOM   2451 2HG  ARG A 165     -20.704 -23.106  26.771  1.00 13.530          H  
ATOM   2452 1HD  ARG A 165     -22.229 -22.481  24.952  1.00 13.530          H  
ATOM   2453 2HD  ARG A 165     -20.829 -22.036  23.964  1.00 13.530          H  
ATOM   2454  HE  ARG A 165     -21.762 -24.701  24.629  1.00 13.530          H  
ATOM   2455 1HH1 ARG A 165     -18.982 -22.800  23.339  1.00 13.530          H  
ATOM   2456 2HH1 ARG A 165     -18.353 -24.212  22.493  1.00 13.530          H  
ATOM   2457 1HH2 ARG A 165     -20.881 -26.421  23.552  1.00 13.530          H  
ATOM   2458 2HH2 ARG A 165     -19.421 -26.294  22.597  1.00 13.530          H  
ATOM   2459  N   PRO A 166     -20.861 -17.471  25.491  1.00  7.990          N  
ATOM   2460  CA  PRO A 166     -21.373 -16.191  25.931  1.00  8.070          C  
ATOM   2461  C   PRO A 166     -22.742 -16.443  26.553  1.00  7.970          C  
ATOM   2462  O   PRO A 166     -23.414 -17.380  26.110  1.00  7.880          O  
ATOM   2463  CB  PRO A 166     -21.479 -15.388  24.629  1.00 12.110          C  
ATOM   2464  CG  PRO A 166     -20.521 -16.077  23.667  1.00 12.110          C  
ATOM   2465  CD  PRO A 166     -20.574 -17.544  24.043  1.00 12.110          C  
ATOM   2466  HA  PRO A 166     -20.645 -15.745  26.622  1.00  9.680          H  
ATOM   2467 1HB  PRO A 166     -22.528 -15.387  24.273  1.00 14.530          H  
ATOM   2468 2HB  PRO A 166     -21.211 -14.337  24.812  1.00 14.530          H  
ATOM   2469 1HG  PRO A 166     -20.832 -15.895  22.625  1.00 14.530          H  
ATOM   2470 2HG  PRO A 166     -19.501 -15.665  23.767  1.00 14.530          H  
ATOM   2471 1HD  PRO A 166     -21.385 -18.058  23.503  1.00 14.530          H  
ATOM   2472 2HD  PRO A 166     -19.579 -17.983  23.838  1.00 14.530          H  
ATOM   2473  N   PRO A 167     -23.195 -15.672  27.550  1.00  8.240          N  
ATOM   2474  CA  PRO A 167     -24.533 -15.755  28.087  1.00  8.470          C  
ATOM   2475  C   PRO A 167     -25.448 -15.500  26.894  1.00  8.590          C  
ATOM   2476  O   PRO A 167     -25.107 -14.648  26.074  1.00  8.680          O  
ATOM   2477  CB  PRO A 167     -24.562 -14.614  29.115  1.00 12.710          C  
ATOM   2478  CG  PRO A 167     -23.110 -14.416  29.499  1.00 12.710          C  
ATOM   2479  CD  PRO A 167     -22.312 -14.728  28.235  1.00 12.710          C  
ATOM   2480  HA  PRO A 167     -24.671 -16.749  28.535  1.00 10.160          H  
ATOM   2481 1HB  PRO A 167     -25.027 -13.722  28.686  1.00 15.250          H  
ATOM   2482 2HB  PRO A 167     -25.179 -14.903  29.980  1.00 15.250          H  
ATOM   2483 1HG  PRO A 167     -22.952 -13.383  29.855  1.00 15.250          H  
ATOM   2484 2HG  PRO A 167     -22.846 -15.082  30.335  1.00 15.250          H  
ATOM   2485 1HD  PRO A 167     -22.131 -13.851  27.616  1.00 15.250          H  
ATOM   2486 2HD  PRO A 167     -21.383 -15.220  28.555  1.00 15.250          H  
ATOM   2487  N   PRO A 168     -26.644 -16.103  26.829  1.00  8.820          N  
ATOM   2488  CA  PRO A 168     -27.596 -15.997  25.726  1.00  9.190          C  
ATOM   2489  C   PRO A 168     -28.014 -14.577  25.354  1.00  9.700          C  
ATOM   2490  O   PRO A 168     -28.381 -14.331  24.212  1.00  9.790          O  
ATOM   2491  CB  PRO A 168     -28.793 -16.811  26.246  1.00 13.790          C  
ATOM   2492  CG  PRO A 168     -28.628 -16.848  27.754  1.00 13.790          C  
ATOM   2493  CD  PRO A 168     -27.132 -16.882  27.977  1.00 13.790          C  
ATOM   2494  HA  PRO A 168     -27.161 -16.494  24.847  1.00 11.030          H  
ATOM   2495 1HB  PRO A 168     -29.740 -16.319  25.934  1.00 16.540          H  
ATOM   2496 2HB  PRO A 168     -28.791 -17.810  25.790  1.00 16.540          H  
ATOM   2497 1HG  PRO A 168     -29.116 -15.970  28.209  1.00 16.540          H  
ATOM   2498 2HG  PRO A 168     -29.139 -17.735  28.163  1.00 16.540          H  
ATOM   2499 1HD  PRO A 168     -26.906 -16.390  28.932  1.00 16.540          H  
ATOM   2500 2HD  PRO A 168     -26.746 -17.913  27.934  1.00 16.540          H  
ATOM   2501  N   SER A 169     -27.927 -13.638  26.298  1.00 10.230          N  
ATOM   2502  CA  SER A 169     -28.320 -12.263  26.050  1.00 10.940          C  
ATOM   2503  C   SER A 169     -27.228 -11.438  25.376  1.00 11.370          C  
ATOM   2504  O   SER A 169     -27.472 -10.330  24.893  1.00 11.990          O  
ATOM   2505  CB  SER A 169     -28.706 -11.622  27.371  1.00 15.030          C  
ATOM   2506  OG  SER A 169     -27.587 -11.484  28.232  1.00 15.030          O  
ATOM   2507  H   SER A 169     -27.622 -13.853  27.234  1.00 12.280          H  
ATOM   2508  HA  SER A 169     -29.195 -12.274  25.393  1.00 13.130          H  
ATOM   2509 1HB  SER A 169     -29.152 -10.654  27.192  1.00 18.040          H  
ATOM   2510 2HB  SER A 169     -29.461 -12.242  27.853  1.00 18.040          H  
ATOM   2511  HG  SER A 169     -27.944 -11.146  29.064  1.00 18.040          H  
ATOM   2512  N   GLN A 170     -26.001 -11.953  25.324  1.00 11.230          N  
ATOM   2513  CA  GLN A 170     -24.898 -11.157  24.793  1.00 11.830          C  
ATOM   2514  C   GLN A 170     -24.816 -11.293  23.293  1.00 12.200          C  
ATOM   2515  O   GLN A 170     -23.878 -11.865  22.742  1.00 12.720          O  
ATOM   2516  CB  GLN A 170     -23.589 -11.564  25.462  1.00 16.320          C  
ATOM   2517  CG  GLN A 170     -23.629 -11.355  26.955  1.00 16.320          C  
ATOM   2518  CD  GLN A 170     -23.827  -9.927  27.311  1.00 16.320          C  
ATOM   2519  OE1 GLN A 170     -22.970  -9.089  27.021  1.00 16.320          O  
ATOM   2520  NE2 GLN A 170     -24.962  -9.613  27.929  1.00 16.320          N  
ATOM   2521  H   GLN A 170     -25.827 -12.908  25.650  1.00 13.480          H  
ATOM   2522  HA  GLN A 170     -25.087 -10.108  25.011  1.00 14.200          H  
ATOM   2523 1HB  GLN A 170     -23.397 -12.624  25.276  1.00 19.590          H  
ATOM   2524 2HB  GLN A 170     -22.762 -10.992  25.046  1.00 19.590          H  
ATOM   2525 1HG  GLN A 170     -24.448 -11.927  27.371  1.00 19.590          H  
ATOM   2526 2HG  GLN A 170     -22.688 -11.669  27.386  1.00 19.590          H  
ATOM   2527 1HE2 GLN A 170     -25.145  -8.662  28.184  1.00 19.590          H  
ATOM   2528 2HE2 GLN A 170     -25.654 -10.326  28.141  1.00 19.590          H  
ATOM   2529  N   ALA A 171     -25.834 -10.752  22.653  1.00 12.140          N  
ATOM   2530  CA  ALA A 171     -26.041 -10.841  21.224  1.00 12.650          C  
ATOM   2531  C   ALA A 171     -24.971 -10.128  20.411  1.00 13.270          C  
ATOM   2532  O   ALA A 171     -24.581  -9.020  20.790  1.00 13.590          O  
ATOM   2533  CB  ALA A 171     -27.373 -10.233  20.866  1.00 17.510          C  
ATOM   2534  H   ALA A 171     -26.527 -10.298  23.251  1.00 14.570          H  
ATOM   2535  HA  ALA A 171     -26.053 -11.896  20.993  1.00 15.180          H  
ATOM   2536 1HB  ALA A 171     -27.560 -10.345  19.804  1.00 21.010          H  
ATOM   2537 2HB  ALA A 171     -28.115 -10.733  21.422  1.00 21.010          H  
ATOM   2538 3HB  ALA A 171     -27.374  -9.192  21.127  1.00 21.010          H  
ATOM   2539  N   SER A 172     -24.596 -10.673  19.236  1.00 13.610          N  
ATOM   2540  CA  SER A 172     -25.026 -11.977  18.712  1.00 14.290          C  
ATOM   2541  C   SER A 172     -24.297 -13.166  19.311  1.00 14.650          C  
ATOM   2542  O   SER A 172     -23.085 -13.128  19.530  1.00 15.200          O  
ATOM   2543  CB  SER A 172     -24.853 -12.042  17.245  1.00 19.730          C  
ATOM   2544  OG  SER A 172     -25.135 -13.347  16.793  1.00 19.730          O  
ATOM   2545  H   SER A 172     -23.995 -10.113  18.626  1.00 16.330          H  
ATOM   2546  HA  SER A 172     -26.090 -12.098  18.897  1.00 17.150          H  
ATOM   2547 1HB  SER A 172     -25.536 -11.333  16.800  1.00 23.680          H  
ATOM   2548 2HB  SER A 172     -23.837 -11.752  16.972  1.00 23.680          H  
ATOM   2549  HG  SER A 172     -25.168 -13.286  15.834  1.00 23.680          H  
ATOM   2550  N   SER A 173     -25.040 -14.249  19.535  1.00 14.490          N  
ATOM   2551  CA  SER A 173     -24.488 -15.490  20.076  1.00 14.970          C  
ATOM   2552  C   SER A 173     -23.790 -16.398  19.044  1.00 14.920          C  
ATOM   2553  O   SER A 173     -23.256 -17.450  19.407  1.00 15.000          O  
ATOM   2554  CB  SER A 173     -25.576 -16.279  20.794  1.00 20.770          C  
ATOM   2555  OG  SER A 173     -26.568 -16.760  19.905  1.00 20.770          O  
ATOM   2556  H   SER A 173     -26.040 -14.217  19.329  1.00 17.390          H  
ATOM   2557  HA  SER A 173     -23.741 -15.213  20.821  1.00 17.960          H  
ATOM   2558 1HB  SER A 173     -25.121 -17.119  21.321  1.00 24.920          H  
ATOM   2559 2HB  SER A 173     -26.042 -15.640  21.547  1.00 24.920          H  
ATOM   2560  HG  SER A 173     -27.159 -17.292  20.458  1.00 24.920          H  
ATOM   2561  N   HIS A 174     -23.839 -16.041  17.757  1.00 14.970          N  
ATOM   2562  CA  HIS A 174     -23.241 -16.895  16.718  1.00 15.120          C  
ATOM   2563  C   HIS A 174     -21.708 -16.935  16.892  1.00 15.200          C  
ATOM   2564  O   HIS A 174     -21.078 -15.897  17.085  1.00 15.700          O  
ATOM   2565  CB  HIS A 174     -23.511 -16.358  15.290  1.00 21.110          C  
ATOM   2566  CG  HIS A 174     -23.381 -17.428  14.147  1.00 21.110          C  
ATOM   2567  ND1 HIS A 174     -22.305 -18.245  14.017  1.00 21.110          N  
ATOM   2568  CD2 HIS A 174     -24.166 -17.697  13.087  1.00 21.110          C  
ATOM   2569  CE1 HIS A 174     -22.461 -19.020  12.970  1.00 21.110          C  
ATOM   2570  NE2 HIS A 174     -23.582 -18.705  12.387  1.00 21.110          N  
ATOM   2571  H   HIS A 174     -24.282 -15.155  17.515  1.00 17.960          H  
ATOM   2572  HA  HIS A 174     -23.617 -17.911  16.800  1.00 18.140          H  
ATOM   2573 1HB  HIS A 174     -24.504 -15.917  15.247  1.00 25.330          H  
ATOM   2574 2HB  HIS A 174     -22.798 -15.562  15.077  1.00 25.330          H  
ATOM   2575  HD1 HIS A 174     -21.387 -17.967  14.290  1.00 25.330          H  
ATOM   2576  HD2 HIS A 174     -25.090 -17.285  12.733  1.00 25.330          H  
ATOM   2577  HE1 HIS A 174     -21.698 -19.758  12.719  1.00 25.330          H  
ATOM   2578  N   HIS A 175     -21.103 -18.124  16.787  1.00 14.850          N  
ATOM   2579  CA  HIS A 175     -19.639 -18.250  16.810  1.00 15.070          C  
ATOM   2580  C   HIS A 175     -19.118 -17.729  15.472  1.00 14.630          C  
ATOM   2581  O   HIS A 175     -19.874 -17.634  14.510  1.00 14.630          O  
ATOM   2582  CB  HIS A 175     -19.223 -19.710  17.046  1.00 21.010          C  
ATOM   2583  CG  HIS A 175     -19.628 -20.661  15.939  1.00 21.010          C  
ATOM   2584  ND1 HIS A 175     -18.939 -20.768  14.757  1.00 21.010          N  
ATOM   2585  CD2 HIS A 175     -20.647 -21.544  15.858  1.00 21.010          C  
ATOM   2586  CE1 HIS A 175     -19.515 -21.671  13.995  1.00 21.010          C  
ATOM   2587  NE2 HIS A 175     -20.553 -22.161  14.638  1.00 21.010          N  
ATOM   2588  H   HIS A 175     -21.674 -18.948  16.666  1.00 17.820          H  
ATOM   2589  HA  HIS A 175     -19.216 -17.635  17.603  1.00 18.080          H  
ATOM   2590 1HB  HIS A 175     -18.136 -19.760  17.151  1.00 25.210          H  
ATOM   2591 2HB  HIS A 175     -19.660 -20.065  17.976  1.00 25.210          H  
ATOM   2592  HD1 HIS A 175     -18.285 -20.080  14.389  1.00 25.210          H  
ATOM   2593  HD2 HIS A 175     -21.447 -21.814  16.545  1.00 25.210          H  
ATOM   2594  HE1 HIS A 175     -19.107 -21.896  13.011  1.00 25.210          H  
ATOM   2595  N   HIS A 176     -17.850 -17.404  15.327  1.00 14.430          N  
ATOM   2596  CA  HIS A 176     -17.543 -16.925  13.978  1.00 14.210          C  
ATOM   2597  C   HIS A 176     -17.589 -18.116  13.033  1.00 13.770          C  
ATOM   2598  O   HIS A 176     -17.127 -19.196  13.393  1.00 14.000          O  
ATOM   2599  CB  HIS A 176     -16.206 -16.197  13.892  1.00 19.980          C  
ATOM   2600  CG  HIS A 176     -16.109 -15.329  12.640  1.00 19.980          C  
ATOM   2601  ND1 HIS A 176     -15.828 -15.818  11.394  1.00 19.980          N  
ATOM   2602  CD2 HIS A 176     -16.310 -14.008  12.489  1.00 19.980          C  
ATOM   2603  CE1 HIS A 176     -15.828 -14.807  10.522  1.00 19.980          C  
ATOM   2604  NE2 HIS A 176     -16.126 -13.698  11.176  1.00 19.980          N  
ATOM   2605  H   HIS A 176     -17.166 -17.472  16.085  1.00 17.320          H  
ATOM   2606  HA  HIS A 176     -18.306 -16.219  13.652  1.00 17.050          H  
ATOM   2607 1HB  HIS A 176     -16.074 -15.564  14.762  1.00 23.980          H  
ATOM   2608 2HB  HIS A 176     -15.390 -16.922  13.880  1.00 23.980          H  
ATOM   2609  HD1 HIS A 176     -15.980 -16.801  11.132  1.00 23.980          H  
ATOM   2610  HD2 HIS A 176     -16.574 -13.232  13.174  1.00 23.980          H  
ATOM   2611  HE1 HIS A 176     -15.615 -14.963   9.450  1.00 23.980          H  
ATOM   2612  N   HIS A 177     -18.156 -17.958  11.836  1.00 13.310          N  
ATOM   2613  CA  HIS A 177     -18.185 -19.083  10.902  1.00 13.070          C  
ATOM   2614  C   HIS A 177     -16.749 -19.463  10.651  1.00 12.870          C  
ATOM   2615  O   HIS A 177     -15.897 -18.584  10.544  1.00 13.010          O  
ATOM   2616  CB  HIS A 177     -18.879 -18.737   9.579  1.00 18.390          C  
ATOM   2617  CG  HIS A 177     -19.175 -19.950   8.697  1.00 18.390          C  
ATOM   2618  ND1 HIS A 177     -18.212 -20.597   7.926  1.00 18.390          N  
ATOM   2619  CD2 HIS A 177     -20.335 -20.619   8.486  1.00 18.390          C  
ATOM   2620  CE1 HIS A 177     -18.776 -21.599   7.287  1.00 18.390          C  
ATOM   2621  NE2 HIS A 177     -20.061 -21.639   7.606  1.00 18.390          N  
ATOM   2622  H   HIS A 177     -18.554 -17.061  11.588  1.00 15.970          H  
ATOM   2623  HA  HIS A 177     -18.692 -19.938  11.345  1.00 15.680          H  
ATOM   2624 1HB  HIS A 177     -19.816 -18.235   9.781  1.00 22.070          H  
ATOM   2625 2HB  HIS A 177     -18.253 -18.047   9.011  1.00 22.070          H  
ATOM   2626  HD1 HIS A 177     -17.183 -20.553   8.002  1.00 22.070          H  
ATOM   2627  HD2 HIS A 177     -21.350 -20.484   8.869  1.00 22.070          H  
ATOM   2628  HE1 HIS A 177     -18.177 -22.234   6.633  1.00 22.070          H  
ATOM   2629  N   HIS A 178     -16.459 -20.750  10.585  1.00 12.740          N  
ATOM   2630  CA  HIS A 178     -15.097 -21.195  10.376  1.00 12.800          C  
ATOM   2631  C   HIS A 178     -14.552 -20.986   8.980  1.00 12.690          C  
ATOM   2632  O   HIS A 178     -15.296 -20.946   7.992  1.00 12.870          O  
ATOM   2633  CB  HIS A 178     -15.028 -22.669  10.689  1.00 17.900          C  
ATOM   2634  CG  HIS A 178     -15.829 -23.495   9.782  1.00 17.900          C  
ATOM   2635  ND1 HIS A 178     -17.204 -23.587   9.901  1.00 17.900          N  
ATOM   2636  CD2 HIS A 178     -15.481 -24.286   8.737  1.00 17.900          C  
ATOM   2637  CE1 HIS A 178     -17.667 -24.404   8.967  1.00 17.900          C  
ATOM   2638  NE2 HIS A 178     -16.641 -24.844   8.248  1.00 17.900          N  
ATOM   2639  H   HIS A 178     -17.188 -21.457  10.666  1.00 15.290          H  
ATOM   2640  HA  HIS A 178     -14.439 -20.661  11.065  1.00 15.360          H  
ATOM   2641 1HB  HIS A 178     -13.991 -23.012  10.662  1.00 21.480          H  
ATOM   2642 2HB  HIS A 178     -15.424 -22.819  11.665  1.00 21.480          H  
ATOM   2643  HD2 HIS A 178     -14.469 -24.449   8.360  1.00 21.480          H  
ATOM   2644  HE1 HIS A 178     -18.715 -24.668   8.816  1.00 21.480          H  
ATOM   2645  HE2 HIS A 178     -16.695 -25.484   7.467  1.00 21.480          H  
ATOM   2646  N   ARG A 179     -13.224 -20.885   8.906  1.00 12.590          N  
ATOM   2647  CA  ARG A 179     -12.519 -20.840   7.636  1.00 12.700          C  
ATOM   2648  C   ARG A 179     -12.036 -22.252   7.395  1.00 12.500          C  
ATOM   2649  O   ARG A 179     -11.632 -22.927   8.345  1.00 12.850          O  
ATOM   2650  CB  ARG A 179     -11.315 -19.900   7.668  1.00 17.740          C  
ATOM   2651  CG  ARG A 179     -10.690 -19.582   6.315  1.00 17.740          C  
ATOM   2652  CD  ARG A 179      -9.566 -18.596   6.427  1.00 17.740          C  
ATOM   2653  NE  ARG A 179      -9.994 -17.232   6.876  1.00 17.740          N  
ATOM   2654  CZ  ARG A 179      -9.155 -16.194   7.100  1.00 17.740          C  
ATOM   2655  NH1 ARG A 179      -7.847 -16.319   6.892  1.00 17.740          N  
ATOM   2656  NH2 ARG A 179      -9.694 -15.079   7.541  1.00 17.740          N  
ATOM   2657  H   ARG A 179     -12.693 -20.812   9.777  1.00 15.110          H  
ATOM   2658  HA  ARG A 179     -13.200 -20.546   6.837  1.00 15.240          H  
ATOM   2659 1HB  ARG A 179     -11.563 -18.989   8.111  1.00 21.280          H  
ATOM   2660 2HB  ARG A 179     -10.536 -20.349   8.282  1.00 21.280          H  
ATOM   2661 1HG  ARG A 179     -10.293 -20.489   5.864  1.00 21.280          H  
ATOM   2662 2HG  ARG A 179     -11.453 -19.159   5.659  1.00 21.280          H  
ATOM   2663 1HD  ARG A 179      -8.842 -18.981   7.146  1.00 21.280          H  
ATOM   2664 2HD  ARG A 179      -9.091 -18.501   5.451  1.00 21.280          H  
ATOM   2665  HE  ARG A 179     -10.997 -17.028   7.068  1.00 21.280          H  
ATOM   2666 1HH1 ARG A 179      -7.468 -17.187   6.556  1.00 21.280          H  
ATOM   2667 2HH1 ARG A 179      -7.202 -15.528   7.054  1.00 21.280          H  
ATOM   2668 1HH2 ARG A 179     -10.705 -15.047   7.689  1.00 21.280          H  
ATOM   2669 2HH2 ARG A 179      -9.162 -14.235   7.786  1.00 21.280          H  
ATOM   2670  N   CYS A 180     -12.042 -22.700   6.155  1.00 12.120          N  
ATOM   2671  CA  CYS A 180     -11.522 -24.028   5.876  1.00 12.130          C  
ATOM   2672  C   CYS A 180     -10.010 -23.942   5.670  1.00 12.490          C  
ATOM   2673  O   CYS A 180      -9.460 -22.858   5.464  1.00 12.610          O  
ATOM   2674  CB  CYS A 180     -12.252 -24.670   4.699  1.00 16.980          C  
ATOM   2675  SG  CYS A 180     -14.007 -25.029   5.057  1.00 16.980          S  
ATOM   2676  H   CYS A 180     -12.376 -22.107   5.388  1.00 14.540          H  
ATOM   2677  HA  CYS A 180     -11.708 -24.661   6.743  1.00 14.560          H  
ATOM   2678 1HB  CYS A 180     -12.233 -24.008   3.848  1.00 20.370          H  
ATOM   2679 2HB  CYS A 180     -11.760 -25.591   4.393  1.00 20.370          H  
ATOM   2680  HG  CYS A 180     -14.439 -24.765   3.797  1.00 20.370          H  
ATOM   2681  N   HIS A 181      -9.334 -25.074   5.805  1.00 12.830          N  
ATOM   2682  CA  HIS A 181      -7.883 -25.134   5.659  1.00 13.310          C  
ATOM   2683  C   HIS A 181      -7.449 -24.853   4.221  1.00 13.230          C  
ATOM   2684  O   HIS A 181      -8.077 -25.320   3.272  1.00 13.180          O  
ATOM   2685  CB  HIS A 181      -7.364 -26.500   6.105  1.00 18.440          C  
ATOM   2686  CG  HIS A 181      -5.907 -26.539   6.420  1.00 18.440          C  
ATOM   2687  ND1 HIS A 181      -4.899 -26.493   5.468  1.00 18.440          N  
ATOM   2688  CD2 HIS A 181      -5.293 -26.628   7.615  1.00 18.440          C  
ATOM   2689  CE1 HIS A 181      -3.733 -26.549   6.079  1.00 18.440          C  
ATOM   2690  NE2 HIS A 181      -3.947 -26.633   7.382  1.00 18.440          N  
ATOM   2691  H   HIS A 181      -9.856 -25.910   6.012  1.00 15.400          H  
ATOM   2692  HA  HIS A 181      -7.422 -24.378   6.294  1.00 15.970          H  
ATOM   2693 1HB  HIS A 181      -7.905 -26.815   6.989  1.00 22.130          H  
ATOM   2694 2HB  HIS A 181      -7.550 -27.227   5.336  1.00 22.130          H  
ATOM   2695  HD1 HIS A 181      -4.969 -26.438   4.438  1.00 22.130          H  
ATOM   2696  HD2 HIS A 181      -5.675 -26.691   8.631  1.00 22.130          H  
ATOM   2697  HE1 HIS A 181      -2.809 -26.526   5.502  1.00 22.130          H  
ATOM   2698  N   ARG A 182      -6.359 -24.106   4.073  1.00 13.400          N  
ATOM   2699  CA  ARG A 182      -5.802 -23.773   2.764  1.00 13.510          C  
ATOM   2700  C   ARG A 182      -5.282 -25.012   2.023  1.00 14.180          C  
ATOM   2701  O   ARG A 182      -4.883 -26.008   2.645  1.00 14.640          O  
ATOM   2702  CB  ARG A 182      -4.655 -22.787   2.915  1.00 18.870          C  
ATOM   2703  CG  ARG A 182      -5.013 -21.413   3.530  1.00 18.870          C  
ATOM   2704  CD  ARG A 182      -5.936 -20.601   2.674  1.00 18.870          C  
ATOM   2705  NE  ARG A 182      -5.382 -20.380   1.339  1.00 18.870          N  
ATOM   2706  CZ  ARG A 182      -4.495 -19.418   0.988  1.00 18.870          C  
ATOM   2707  NH1 ARG A 182      -4.028 -18.558   1.882  1.00 18.870          N  
ATOM   2708  NH2 ARG A 182      -4.091 -19.348  -0.270  1.00 18.870          N  
ATOM   2709  H   ARG A 182      -5.903 -23.762   4.907  1.00 16.080          H  
ATOM   2710  HA  ARG A 182      -6.588 -23.327   2.160  1.00 16.210          H  
ATOM   2711 1HB  ARG A 182      -3.884 -23.232   3.540  1.00 22.640          H  
ATOM   2712 2HB  ARG A 182      -4.213 -22.608   1.935  1.00 22.640          H  
ATOM   2713 1HG  ARG A 182      -5.505 -21.568   4.488  1.00 22.640          H  
ATOM   2714 2HG  ARG A 182      -4.098 -20.845   3.685  1.00 22.640          H  
ATOM   2715 1HD  ARG A 182      -6.893 -21.113   2.561  1.00 22.640          H  
ATOM   2716 2HD  ARG A 182      -6.113 -19.637   3.140  1.00 22.640          H  
ATOM   2717  HE  ARG A 182      -5.716 -21.024   0.593  1.00 22.640          H  
ATOM   2718 1HH1 ARG A 182      -4.329 -18.610   2.842  1.00 22.640          H  
ATOM   2719 2HH1 ARG A 182      -3.364 -17.850   1.606  1.00 22.640          H  
ATOM   2720 1HH2 ARG A 182      -4.451 -20.010  -0.954  1.00 22.640          H  
ATOM   2721 2HH2 ARG A 182      -3.436 -18.640  -0.559  1.00 22.640          H  
ATOM   2722  N   ARG A 183      -5.295 -24.958   0.687  1.00 14.390          N  
ATOM   2723  CA  ARG A 183      -4.808 -26.065  -0.141  1.00 15.050          C  
ATOM   2724  C   ARG A 183      -3.885 -25.582  -1.267  1.00 15.560          C  
ATOM   2725  O   ARG A 183      -3.971 -24.439  -1.709  1.00 15.420          O  
ATOM   2726  CB  ARG A 183      -5.977 -26.843  -0.722  1.00 20.810          C  
ATOM   2727  CG  ARG A 183      -6.863 -27.585   0.277  1.00 20.810          C  
ATOM   2728  CD  ARG A 183      -8.018 -28.208  -0.409  1.00 20.810          C  
ATOM   2729  NE  ARG A 183      -7.589 -29.174  -1.406  1.00 20.810          N  
ATOM   2730  CZ  ARG A 183      -8.386 -29.755  -2.324  1.00 20.810          C  
ATOM   2731  NH1 ARG A 183      -9.666 -29.512  -2.399  1.00 20.810          N  
ATOM   2732  NH2 ARG A 183      -7.889 -30.594  -3.200  1.00 20.810          N  
ATOM   2733  H   ARG A 183      -5.646 -24.100   0.232  1.00 17.270          H  
ATOM   2734  HA  ARG A 183      -4.238 -26.739   0.496  1.00 18.060          H  
ATOM   2735 1HB  ARG A 183      -6.597 -26.192  -1.311  1.00 24.970          H  
ATOM   2736 2HB  ARG A 183      -5.598 -27.584  -1.378  1.00 24.970          H  
ATOM   2737 1HG  ARG A 183      -6.286 -28.363   0.775  1.00 24.970          H  
ATOM   2738 2HG  ARG A 183      -7.253 -26.891   1.024  1.00 24.970          H  
ATOM   2739 1HD  ARG A 183      -8.620 -28.729   0.314  1.00 24.970          H  
ATOM   2740 2HD  ARG A 183      -8.613 -27.436  -0.896  1.00 24.970          H  
ATOM   2741  HE  ARG A 183      -6.607 -29.431  -1.424  1.00 24.970          H  
ATOM   2742 1HH1 ARG A 183     -10.130 -28.875  -1.776  1.00 24.970          H  
ATOM   2743 2HH1 ARG A 183     -10.190 -30.001  -3.145  1.00 24.970          H  
ATOM   2744 1HH2 ARG A 183      -6.874 -30.807  -3.224  1.00 24.970          H  
ATOM   2745 2HH2 ARG A 183      -8.537 -30.997  -3.891  1.00 24.970          H  
ATOM   2746  N   ARG A 184      -3.015 -26.464  -1.766  1.00 16.270          N  
ATOM   2747  CA  ARG A 184      -2.109 -26.079  -2.851  1.00 16.730          C  
ATOM   2748  C   ARG A 184      -2.792 -25.562  -4.145  1.00 16.890          C  
ATOM   2749  O   ARG A 184      -1.984 -25.123  -4.964  1.00 17.070          O  
ATOM   2750  CB  ARG A 184      -1.140 -27.211  -3.154  1.00 23.240          C  
ATOM   2751  CG  ARG A 184      -0.098 -27.434  -2.080  1.00 23.240          C  
ATOM   2752  CD  ARG A 184       0.885 -28.468  -2.473  1.00 23.240          C  
ATOM   2753  NE  ARG A 184       1.853 -28.723  -1.406  1.00 23.240          N  
ATOM   2754  CZ  ARG A 184       1.728 -29.659  -0.433  1.00 23.240          C  
ATOM   2755  NH1 ARG A 184       0.663 -30.437  -0.376  1.00 23.240          N  
ATOM   2756  NH2 ARG A 184       2.686 -29.790   0.472  1.00 23.240          N  
ATOM   2757  H   ARG A 184      -2.972 -27.396  -1.379  1.00 19.520          H  
ATOM   2758  HA  ARG A 184      -1.499 -25.258  -2.473  1.00 20.080          H  
ATOM   2759 1HB  ARG A 184      -1.671 -28.150  -3.242  1.00 27.890          H  
ATOM   2760 2HB  ARG A 184      -0.627 -27.025  -4.096  1.00 27.890          H  
ATOM   2761 1HG  ARG A 184       0.438 -26.504  -1.901  1.00 27.890          H  
ATOM   2762 2HG  ARG A 184      -0.587 -27.752  -1.162  1.00 27.890          H  
ATOM   2763 1HD  ARG A 184       0.379 -29.395  -2.728  1.00 27.890          H  
ATOM   2764 2HD  ARG A 184       1.434 -28.113  -3.346  1.00 27.890          H  
ATOM   2765  HE  ARG A 184       2.691 -28.153  -1.400  1.00 27.890          H  
ATOM   2766 1HH1 ARG A 184      -0.073 -30.343  -1.058  1.00 27.890          H  
ATOM   2767 2HH1 ARG A 184       0.581 -31.131   0.354  1.00 27.890          H  
ATOM   2768 1HH2 ARG A 184       3.503 -29.196   0.434  1.00 27.890          H  
ATOM   2769 2HH2 ARG A 184       2.603 -30.483   1.202  1.00 27.890          H  
ATOM   2770  N   ASP A 185      -3.845 -26.250  -4.656  1.00 17.010          N  
ATOM   2771  CA  ASP A 185      -3.904 -27.704  -4.928  1.00 17.350          C  
ATOM   2772  C   ASP A 185      -4.738 -27.782  -6.192  1.00 17.900          C  
ATOM   2773  O   ASP A 185      -5.667 -28.581  -6.331  1.00 18.240          O  
ATOM   2774  CB  ASP A 185      -4.574 -28.585  -3.860  1.00 24.150          C  
ATOM   2775  CG  ASP A 185      -4.257 -30.107  -4.048  1.00 24.150          C  
ATOM   2776  OD1 ASP A 185      -3.195 -30.412  -4.586  1.00 24.150          O  
ATOM   2777  OD2 ASP A 185      -5.057 -30.951  -3.668  1.00 24.150          O  
ATOM   2778  H   ASP A 185      -4.716 -25.923  -4.259  1.00 20.410          H  
ATOM   2779  HA  ASP A 185      -2.914 -28.091  -5.161  1.00 20.820          H  
ATOM   2780 1HB  ASP A 185      -4.236 -28.333  -2.911  1.00 28.980          H  
ATOM   2781 2HB  ASP A 185      -5.653 -28.432  -3.882  1.00 28.980          H  
ATOM   2782  N   ARG A 186      -4.415 -26.908  -7.127  1.00 18.100          N  
ATOM   2783  CA  ARG A 186      -5.174 -26.775  -8.364  1.00 18.740          C  
ATOM   2784  C   ARG A 186      -4.914 -27.872  -9.388  1.00 19.000          C  
ATOM   2785  O   ARG A 186      -4.348 -27.631 -10.453  1.00 18.840          O  
ATOM   2786  CB  ARG A 186      -4.898 -25.417  -8.986  1.00 25.980          C  
ATOM   2787  CG  ARG A 186      -5.418 -24.255  -8.155  1.00 25.980          C  
ATOM   2788  CD  ARG A 186      -5.015 -22.935  -8.682  1.00 25.980          C  
ATOM   2789  NE  ARG A 186      -5.540 -21.869  -7.839  1.00 25.980          N  
ATOM   2790  CZ  ARG A 186      -5.183 -20.574  -7.857  1.00 25.980          C  
ATOM   2791  NH1 ARG A 186      -4.263 -20.117  -8.684  1.00 25.980          N  
ATOM   2792  NH2 ARG A 186      -5.782 -19.778  -7.000  1.00 25.980          N  
ATOM   2793  H   ARG A 186      -3.621 -26.301  -6.937  1.00 21.720          H  
ATOM   2794  HA  ARG A 186      -6.233 -26.807  -8.103  1.00 22.490          H  
ATOM   2795 1HB  ARG A 186      -3.825 -25.284  -9.116  1.00 31.180          H  
ATOM   2796 2HB  ARG A 186      -5.364 -25.361  -9.969  1.00 31.180          H  
ATOM   2797 1HG  ARG A 186      -6.505 -24.284  -8.138  1.00 31.180          H  
ATOM   2798 2HG  ARG A 186      -5.043 -24.335  -7.134  1.00 31.180          H  
ATOM   2799 1HD  ARG A 186      -3.929 -22.870  -8.688  1.00 31.180          H  
ATOM   2800 2HD  ARG A 186      -5.403 -22.804  -9.692  1.00 31.180          H  
ATOM   2801  HE  ARG A 186      -6.263 -22.115  -7.140  1.00 31.180          H  
ATOM   2802 1HH1 ARG A 186      -3.807 -20.736  -9.332  1.00 31.180          H  
ATOM   2803 2HH1 ARG A 186      -4.013 -19.135  -8.660  1.00 31.180          H  
ATOM   2804 1HH2 ARG A 186      -6.500 -20.194  -6.380  1.00 31.180          H  
ATOM   2805 2HH2 ARG A 186      -5.532 -18.784  -6.938  1.00 31.180          H  
ATOM   2806  N   LYS A 187      -5.393 -29.076  -9.071  1.00 19.520          N  
ATOM   2807  CA  LYS A 187      -5.255 -30.245  -9.948  1.00 19.950          C  
ATOM   2808  C   LYS A 187      -6.403 -30.284 -10.960  1.00 20.420          C  
ATOM   2809  O   LYS A 187      -6.347 -30.954 -11.997  1.00 20.990          O  
ATOM   2810  CB  LYS A 187      -5.261 -31.538  -9.134  1.00 27.760          C  
ATOM   2811  CG  LYS A 187      -4.058 -31.752  -8.223  1.00 27.760          C  
ATOM   2812  CD  LYS A 187      -4.174 -33.113  -7.517  1.00 27.760          C  
ATOM   2813  CE  LYS A 187      -2.933 -33.474  -6.683  1.00 27.760          C  
ATOM   2814  NZ  LYS A 187      -2.773 -32.608  -5.475  1.00 27.760          N  
ATOM   2815  H   LYS A 187      -5.807 -29.154  -8.136  1.00 23.420          H  
ATOM   2816  HA  LYS A 187      -4.316 -30.165 -10.499  1.00 23.940          H  
ATOM   2817 1HB  LYS A 187      -6.150 -31.555  -8.503  1.00 33.310          H  
ATOM   2818 2HB  LYS A 187      -5.327 -32.389  -9.811  1.00 33.310          H  
ATOM   2819 1HG  LYS A 187      -3.142 -31.716  -8.812  1.00 33.310          H  
ATOM   2820 2HG  LYS A 187      -4.028 -30.954  -7.476  1.00 33.310          H  
ATOM   2821 1HD  LYS A 187      -5.036 -33.085  -6.847  1.00 33.310          H  
ATOM   2822 2HD  LYS A 187      -4.338 -33.895  -8.258  1.00 33.310          H  
ATOM   2823 1HE  LYS A 187      -3.025 -34.508  -6.357  1.00 33.310          H  
ATOM   2824 2HE  LYS A 187      -2.042 -33.379  -7.303  1.00 33.310          H  
ATOM   2825 1HZ  LYS A 187      -1.964 -32.880  -4.957  1.00 33.310          H  
ATOM   2826 2HZ  LYS A 187      -2.669 -31.620  -5.727  1.00 33.310          H  
ATOM   2827 3HZ  LYS A 187      -3.585 -32.669  -4.863  1.00 33.310          H  
ATOM   2828  N   GLN A 188      -7.449 -29.536 -10.654  1.00 20.290          N  
ATOM   2829  CA  GLN A 188      -8.657 -29.471 -11.459  1.00 20.830          C  
ATOM   2830  C   GLN A 188      -8.469 -28.509 -12.607  1.00 20.760          C  
ATOM   2831  O   GLN A 188      -8.965 -27.385 -12.591  1.00 20.510          O  
ATOM   2832  CB  GLN A 188      -9.840 -29.056 -10.589  1.00 28.950          C  
ATOM   2833  CG  GLN A 188     -10.174 -30.059  -9.501  1.00 28.950          C  
ATOM   2834  CD  GLN A 188     -10.873 -31.285 -10.065  1.00 28.950          C  
ATOM   2835  OE1 GLN A 188     -12.004 -31.215 -10.597  1.00 28.950          O  
ATOM   2836  NE2 GLN A 188     -10.211 -32.428  -9.958  1.00 28.950          N  
ATOM   2837  H   GLN A 188      -7.395 -28.997  -9.806  1.00 24.350          H  
ATOM   2838  HA  GLN A 188      -8.852 -30.457 -11.880  1.00 25.000          H  
ATOM   2839 1HB  GLN A 188      -9.635 -28.094 -10.117  1.00 34.740          H  
ATOM   2840 2HB  GLN A 188     -10.720 -28.928 -11.219  1.00 34.740          H  
ATOM   2841 1HG  GLN A 188      -9.249 -30.394  -9.039  1.00 34.740          H  
ATOM   2842 2HG  GLN A 188     -10.792 -29.598  -8.758  1.00 34.740          H  
ATOM   2843 1HE2 GLN A 188     -10.613 -33.275 -10.310  1.00 34.740          H  
ATOM   2844 2HE2 GLN A 188      -9.309 -32.454  -9.523  1.00 34.740          H  
ATOM   2845  N   ARG A 189      -7.736 -28.973 -13.601  1.00 21.120          N  
ATOM   2846  CA  ARG A 189      -7.385 -28.164 -14.756  1.00 21.230          C  
ATOM   2847  C   ARG A 189      -8.640 -27.639 -15.434  1.00 21.140          C  
ATOM   2848  O   ARG A 189      -9.595 -28.387 -15.659  1.00 21.260          O  
ATOM   2849  CB  ARG A 189      -6.584 -28.982 -15.754  1.00 29.680          C  
ATOM   2850  CG  ARG A 189      -5.189 -29.373 -15.285  1.00 29.680          C  
ATOM   2851  CD  ARG A 189      -4.486 -30.232 -16.277  1.00 29.680          C  
ATOM   2852  NE  ARG A 189      -5.140 -31.537 -16.427  1.00 29.680          N  
ATOM   2853  CZ  ARG A 189      -4.800 -32.486 -17.332  1.00 29.680          C  
ATOM   2854  NH1 ARG A 189      -3.804 -32.283 -18.173  1.00 29.680          N  
ATOM   2855  NH2 ARG A 189      -5.472 -33.629 -17.371  1.00 29.680          N  
ATOM   2856  H   ARG A 189      -7.357 -29.913 -13.467  1.00 25.340          H  
ATOM   2857  HA  ARG A 189      -6.785 -27.317 -14.421  1.00 25.480          H  
ATOM   2858 1HB  ARG A 189      -7.129 -29.893 -15.987  1.00 35.610          H  
ATOM   2859 2HB  ARG A 189      -6.478 -28.419 -16.680  1.00 35.610          H  
ATOM   2860 1HG  ARG A 189      -4.596 -28.473 -15.127  1.00 35.610          H  
ATOM   2861 2HG  ARG A 189      -5.261 -29.925 -14.346  1.00 35.610          H  
ATOM   2862 1HD  ARG A 189      -4.482 -29.732 -17.246  1.00 35.610          H  
ATOM   2863 2HD  ARG A 189      -3.462 -30.396 -15.943  1.00 35.610          H  
ATOM   2864  HE  ARG A 189      -5.914 -31.736 -15.802  1.00 35.610          H  
ATOM   2865 1HH1 ARG A 189      -3.287 -31.418 -18.150  1.00 35.610          H  
ATOM   2866 2HH1 ARG A 189      -3.556 -32.996 -18.845  1.00 35.610          H  
ATOM   2867 1HH2 ARG A 189      -6.235 -33.790 -16.728  1.00 35.610          H  
ATOM   2868 2HH2 ARG A 189      -5.224 -34.341 -18.041  1.00 35.610          H  
ATOM   2869  N   SER A 190      -8.618 -26.357 -15.781  1.00 20.970          N  
ATOM   2870  CA  SER A 190      -9.736 -25.691 -16.430  1.00 20.930          C  
ATOM   2871  C   SER A 190      -9.217 -24.509 -17.236  1.00 20.870          C  
ATOM   2872  O   SER A 190      -8.020 -24.211 -17.200  1.00 20.980          O  
ATOM   2873  CB  SER A 190     -10.746 -25.229 -15.397  1.00 29.320          C  
ATOM   2874  OG  SER A 190     -10.233 -24.187 -14.619  1.00 29.320          O  
ATOM   2875  H   SER A 190      -7.803 -25.807 -15.560  1.00 25.160          H  
ATOM   2876  HA  SER A 190     -10.218 -26.391 -17.111  1.00 25.120          H  
ATOM   2877 1HB  SER A 190     -11.659 -24.901 -15.892  1.00 35.180          H  
ATOM   2878 2HB  SER A 190     -11.010 -26.068 -14.751  1.00 35.180          H  
ATOM   2879  HG  SER A 190     -10.914 -23.990 -13.964  1.00 35.180          H  
ATOM   2880  N   LEU A 191     -10.108 -23.873 -17.994  1.00 20.770          N  
ATOM   2881  CA  LEU A 191      -9.759 -22.725 -18.829  1.00 20.800          C  
ATOM   2882  C   LEU A 191      -9.745 -21.429 -18.040  1.00 20.560          C  
ATOM   2883  O   LEU A 191     -10.516 -21.257 -17.079  1.00 20.600          O  
ATOM   2884  CB  LEU A 191     -10.786 -22.575 -19.956  1.00 29.110          C  
ATOM   2885  CG  LEU A 191     -10.940 -23.756 -20.941  1.00 29.110          C  
ATOM   2886  CD1 LEU A 191     -12.090 -23.440 -21.885  1.00 29.110          C  
ATOM   2887  CD2 LEU A 191      -9.643 -23.977 -21.724  1.00 29.110          C  
ATOM   2888  H   LEU A 191     -11.063 -24.189 -17.968  1.00 24.920          H  
ATOM   2889  HA  LEU A 191      -8.759 -22.871 -19.235  1.00 24.960          H  
ATOM   2890 1HB  LEU A 191     -11.750 -22.396 -19.509  1.00 34.930          H  
ATOM   2891 2HB  LEU A 191     -10.519 -21.687 -20.535  1.00 34.930          H  
ATOM   2892  HG  LEU A 191     -11.187 -24.663 -20.394  1.00 34.930          H  
ATOM   2893 1HD1 LEU A 191     -12.228 -24.267 -22.581  1.00 34.930          H  
ATOM   2894 2HD1 LEU A 191     -13.006 -23.296 -21.310  1.00 34.930          H  
ATOM   2895 3HD1 LEU A 191     -11.868 -22.530 -22.443  1.00 34.930          H  
ATOM   2896 1HD2 LEU A 191      -9.779 -24.806 -22.419  1.00 34.930          H  
ATOM   2897 2HD2 LEU A 191      -9.393 -23.073 -22.283  1.00 34.930          H  
ATOM   2898 3HD2 LEU A 191      -8.828 -24.216 -21.046  1.00 34.930          H  
ATOM   2899  N   GLU A 192      -8.892 -20.494 -18.455  1.00 20.420          N  
ATOM   2900  CA  GLU A 192      -8.889 -19.196 -17.823  1.00 20.280          C  
ATOM   2901  C   GLU A 192     -10.265 -18.597 -18.009  1.00 20.230          C  
ATOM   2902  O   GLU A 192     -10.788 -18.568 -19.123  1.00 20.260          O  
ATOM   2903  CB  GLU A 192      -7.815 -18.305 -18.445  1.00 28.450          C  
ATOM   2904  CG  GLU A 192      -6.391 -18.823 -18.242  1.00 28.450          C  
ATOM   2905  CD  GLU A 192      -5.983 -19.846 -19.278  1.00 28.450          C  
ATOM   2906  OE1 GLU A 192      -6.809 -20.193 -20.101  1.00 28.450          O  
ATOM   2907  OE2 GLU A 192      -4.863 -20.285 -19.244  1.00 28.450          O  
ATOM   2908  H   GLU A 192      -8.246 -20.675 -19.230  1.00 24.500          H  
ATOM   2909  HA  GLU A 192      -8.694 -19.315 -16.758  1.00 24.340          H  
ATOM   2910 1HB  GLU A 192      -7.998 -18.207 -19.515  1.00 34.140          H  
ATOM   2911 2HB  GLU A 192      -7.878 -17.307 -18.011  1.00 34.140          H  
ATOM   2912 1HG  GLU A 192      -5.699 -17.982 -18.283  1.00 34.140          H  
ATOM   2913 2HG  GLU A 192      -6.320 -19.270 -17.251  1.00 34.140          H  
ATOM   2914  N   LYS A 193     -10.850 -18.128 -16.917  1.00 20.300          N  
ATOM   2915  CA  LYS A 193     -12.181 -17.533 -16.917  1.00 20.400          C  
ATOM   2916  C   LYS A 193     -13.232 -18.441 -17.574  1.00 20.430          C  
ATOM   2917  O   LYS A 193     -14.167 -17.948 -18.212  1.00 20.630          O  
ATOM   2918  CB  LYS A 193     -12.165 -16.177 -17.618  1.00 28.520          C  
ATOM   2919  CG  LYS A 193     -11.234 -15.155 -16.991  1.00 28.520          C  
ATOM   2920  CD  LYS A 193     -11.374 -13.805 -17.679  1.00 28.520          C  
ATOM   2921  CE  LYS A 193     -10.406 -12.779 -17.117  1.00 28.520          C  
ATOM   2922  NZ  LYS A 193     -10.556 -11.453 -17.795  1.00 28.520          N  
ATOM   2923  H   LYS A 193     -10.352 -18.205 -16.041  1.00 24.360          H  
ATOM   2924  HA  LYS A 193     -12.482 -17.380 -15.881  1.00 24.480          H  
ATOM   2925 1HB  LYS A 193     -11.881 -16.303 -18.662  1.00 34.220          H  
ATOM   2926 2HB  LYS A 193     -13.171 -15.756 -17.604  1.00 34.220          H  
ATOM   2927 1HG  LYS A 193     -11.471 -15.045 -15.932  1.00 34.220          H  
ATOM   2928 2HG  LYS A 193     -10.204 -15.499 -17.085  1.00 34.220          H  
ATOM   2929 1HD  LYS A 193     -11.188 -13.923 -18.747  1.00 34.220          H  
ATOM   2930 2HD  LYS A 193     -12.394 -13.431 -17.547  1.00 34.220          H  
ATOM   2931 1HE  LYS A 193     -10.589 -12.653 -16.050  1.00 34.220          H  
ATOM   2932 2HE  LYS A 193      -9.387 -13.136 -17.263  1.00 34.220          H  
ATOM   2933 1HZ  LYS A 193      -9.905 -10.794 -17.403  1.00 34.220          H  
ATOM   2934 2HZ  LYS A 193     -10.387 -11.545 -18.782  1.00 34.220          H  
ATOM   2935 3HZ  LYS A 193     -11.521 -11.101 -17.643  1.00 34.220          H  
ATOM   2936  N   GLY A 194     -13.112 -19.757 -17.382  1.00 20.370          N  
ATOM   2937  CA  GLY A 194     -14.060 -20.708 -17.921  1.00 20.540          C  
ATOM   2938  C   GLY A 194     -15.081 -21.060 -16.848  1.00 20.230          C  
ATOM   2939  O   GLY A 194     -15.410 -20.229 -16.002  1.00 19.720          O  
ATOM   2940  H   GLY A 194     -12.304 -20.136 -16.880  1.00 24.440          H  
ATOM   2941 1HA  GLY A 194     -14.553 -20.286 -18.797  1.00 24.650          H  
ATOM   2942 2HA  GLY A 194     -13.508 -21.586 -18.236  1.00 24.650          H  
ATOM   2943  N   PRO A 195     -15.660 -22.262 -16.881  1.00 20.650          N  
ATOM   2944  CA  PRO A 195     -16.641 -22.727 -15.928  1.00 20.450          C  
ATOM   2945  C   PRO A 195     -16.040 -22.662 -14.533  1.00 19.740          C  
ATOM   2946  O   PRO A 195     -14.856 -22.951 -14.362  1.00 19.720          O  
ATOM   2947  CB  PRO A 195     -16.891 -24.174 -16.380  1.00 30.670          C  
ATOM   2948  CG  PRO A 195     -16.533 -24.175 -17.856  1.00 30.670          C  
ATOM   2949  CD  PRO A 195     -15.368 -23.208 -17.968  1.00 30.670          C  
ATOM   2950  HA  PRO A 195     -17.550 -22.110 -16.000  1.00 24.540          H  
ATOM   2951 1HB  PRO A 195     -16.268 -24.866 -15.789  1.00 36.810          H  
ATOM   2952 2HB  PRO A 195     -17.940 -24.453 -16.195  1.00 36.810          H  
ATOM   2953 1HG  PRO A 195     -16.275 -25.195 -18.185  1.00 36.810          H  
ATOM   2954 2HG  PRO A 195     -17.402 -23.861 -18.454  1.00 36.810          H  
ATOM   2955 1HD  PRO A 195     -14.413 -23.728 -17.783  1.00 36.810          H  
ATOM   2956 2HD  PRO A 195     -15.401 -22.715 -18.952  1.00 36.810          H  
ATOM   2957  N   SER A 196     -16.872 -22.332 -13.549  1.00 19.270          N  
ATOM   2958  CA  SER A 196     -16.495 -22.235 -12.139  1.00 18.710          C  
ATOM   2959  C   SER A 196     -16.549 -23.575 -11.418  1.00 18.200          C  
ATOM   2960  O   SER A 196     -16.370 -23.670 -10.189  1.00 17.810          O  
ATOM   2961  CB  SER A 196     -17.378 -21.200 -11.507  1.00 26.420          C  
ATOM   2962  OG  SER A 196     -18.720 -21.561 -11.553  1.00 26.420          O  
ATOM   2963  H   SER A 196     -17.833 -22.100 -13.769  1.00 23.120          H  
ATOM   2964  HA  SER A 196     -15.471 -21.886 -12.085  1.00 22.450          H  
ATOM   2965 1HB  SER A 196     -17.074 -21.009 -10.488  1.00 31.700          H  
ATOM   2966 2HB  SER A 196     -17.259 -20.289 -12.055  1.00 31.700          H  
ATOM   2967  HG  SER A 196     -19.209 -20.700 -11.453  1.00 31.700          H  
ATOM   2968  N   LEU A 197     -16.795 -24.610 -12.204  1.00 18.350          N  
ATOM   2969  CA  LEU A 197     -16.850 -25.966 -11.735  1.00 18.080          C  
ATOM   2970  C   LEU A 197     -15.482 -26.309 -11.190  1.00 18.080          C  
ATOM   2971  O   LEU A 197     -14.465 -26.048 -11.834  1.00 18.300          O  
ATOM   2972  CB  LEU A 197     -17.205 -26.893 -12.899  1.00 25.420          C  
ATOM   2973  CG  LEU A 197     -18.601 -26.680 -13.550  1.00 25.420          C  
ATOM   2974  CD1 LEU A 197     -18.705 -27.565 -14.782  1.00 25.420          C  
ATOM   2975  CD2 LEU A 197     -19.714 -27.005 -12.554  1.00 25.420          C  
ATOM   2976  H   LEU A 197     -16.944 -24.428 -13.183  1.00 22.020          H  
ATOM   2977  HA  LEU A 197     -17.574 -26.048 -10.928  1.00 21.700          H  
ATOM   2978 1HB  LEU A 197     -16.452 -26.765 -13.676  1.00 30.500          H  
ATOM   2979 2HB  LEU A 197     -17.153 -27.924 -12.545  1.00 30.500          H  
ATOM   2980  HG  LEU A 197     -18.700 -25.644 -13.868  1.00 30.500          H  
ATOM   2981 1HD1 LEU A 197     -19.673 -27.412 -15.258  1.00 30.500          H  
ATOM   2982 2HD1 LEU A 197     -17.912 -27.309 -15.485  1.00 30.500          H  
ATOM   2983 3HD1 LEU A 197     -18.606 -28.611 -14.491  1.00 30.500          H  
ATOM   2984 1HD2 LEU A 197     -20.681 -26.853 -13.034  1.00 30.500          H  
ATOM   2985 2HD2 LEU A 197     -19.629 -28.044 -12.235  1.00 30.500          H  
ATOM   2986 3HD2 LEU A 197     -19.649 -26.355 -11.687  1.00 30.500          H  
ATOM   2987  N   SER A 198     -15.474 -26.890 -10.003  1.00 17.990          N  
ATOM   2988  CA  SER A 198     -14.268 -27.272  -9.282  1.00 18.150          C  
ATOM   2989  C   SER A 198     -13.305 -26.122  -8.984  1.00 17.710          C  
ATOM   2990  O   SER A 198     -12.106 -26.359  -8.811  1.00 17.840          O  
ATOM   2991  CB  SER A 198     -13.489 -28.344 -10.025  1.00 25.350          C  
ATOM   2992  OG  SER A 198     -14.198 -29.541 -10.166  1.00 25.350          O  
ATOM   2993  H   SER A 198     -16.363 -27.071  -9.563  1.00 21.590          H  
ATOM   2994  HA  SER A 198     -14.581 -27.686  -8.326  1.00 21.780          H  
ATOM   2995 1HB  SER A 198     -13.186 -27.984 -11.004  1.00 30.420          H  
ATOM   2996 2HB  SER A 198     -12.600 -28.533  -9.481  1.00 30.420          H  
ATOM   2997  HG  SER A 198     -13.524 -30.192 -10.480  1.00 30.420          H  
ATOM   2998  N   ALA A 199     -13.806 -24.890  -8.817  1.00 17.330          N  
ATOM   2999  CA  ALA A 199     -12.907 -23.810  -8.445  1.00 17.030          C  
ATOM   3000  C   ALA A 199     -12.267 -24.234  -7.137  1.00 16.590          C  
ATOM   3001  O   ALA A 199     -12.916 -24.896  -6.326  1.00 16.350          O  
ATOM   3002  CB  ALA A 199     -13.651 -22.485  -8.320  1.00 23.960          C  
ATOM   3003  H   ALA A 199     -14.792 -24.683  -8.993  1.00 20.800          H  
ATOM   3004  HA  ALA A 199     -12.127 -23.720  -9.200  1.00 20.440          H  
ATOM   3005 1HB  ALA A 199     -12.953 -21.698  -8.024  1.00 28.750          H  
ATOM   3006 2HB  ALA A 199     -14.105 -22.236  -9.281  1.00 28.750          H  
ATOM   3007 3HB  ALA A 199     -14.426 -22.579  -7.571  1.00 28.750          H  
ATOM   3008  N   ASP A 200     -10.984 -23.920  -6.940  1.00 16.610          N  
ATOM   3009  CA  ASP A 200     -10.337 -24.363  -5.718  1.00 16.350          C  
ATOM   3010  C   ASP A 200     -11.093 -23.954  -4.467  1.00 16.030          C  
ATOM   3011  O   ASP A 200     -11.521 -24.815  -3.688  1.00 15.900          O  
ATOM   3012  CB  ASP A 200      -8.869 -23.883  -5.684  1.00 22.990          C  
ATOM   3013  CG  ASP A 200      -8.643 -22.337  -5.910  1.00 22.990          C  
ATOM   3014  OD1 ASP A 200      -9.610 -21.619  -6.168  1.00 22.990          O  
ATOM   3015  OD2 ASP A 200      -7.515 -21.907  -5.767  1.00 22.990          O  
ATOM   3016  H   ASP A 200     -10.474 -23.367  -7.615  1.00 19.930          H  
ATOM   3017  HA  ASP A 200     -10.312 -25.453  -5.741  1.00 19.620          H  
ATOM   3018 1HB  ASP A 200      -8.432 -24.153  -4.719  1.00 27.590          H  
ATOM   3019 2HB  ASP A 200      -8.312 -24.429  -6.445  1.00 27.590          H  
ATOM   3020  N   MET A 201     -11.281 -22.646  -4.278  1.00 16.060          N  
ATOM   3021  CA  MET A 201     -12.025 -22.124  -3.130  1.00 15.960          C  
ATOM   3022  C   MET A 201     -11.612 -22.846  -1.843  1.00 15.930          C  
ATOM   3023  O   MET A 201     -12.464 -23.158  -1.027  1.00 16.060          O  
ATOM   3024  CB  MET A 201     -13.522 -22.352  -3.343  1.00 22.380          C  
ATOM   3025  CG  MET A 201     -14.150 -21.692  -4.511  1.00 22.380          C  
ATOM   3026  SD  MET A 201     -14.102 -19.901  -4.509  1.00 22.380          S  
ATOM   3027  CE  MET A 201     -15.251 -19.455  -3.207  1.00 22.380          C  
ATOM   3028  H   MET A 201     -10.871 -22.017  -4.975  1.00 19.270          H  
ATOM   3029  HA  MET A 201     -11.808 -21.062  -3.019  1.00 19.150          H  
ATOM   3030 1HB  MET A 201     -13.695 -23.411  -3.502  1.00 26.860          H  
ATOM   3031 2HB  MET A 201     -14.067 -22.074  -2.483  1.00 26.860          H  
ATOM   3032 1HG  MET A 201     -13.651 -22.050  -5.399  1.00 26.860          H  
ATOM   3033 2HG  MET A 201     -15.176 -22.012  -4.555  1.00 26.860          H  
ATOM   3034 1HE  MET A 201     -15.332 -18.369  -3.141  1.00 26.860          H  
ATOM   3035 2HE  MET A 201     -16.210 -19.878  -3.400  1.00 26.860          H  
ATOM   3036 3HE  MET A 201     -14.895 -19.827  -2.283  1.00 26.860          H  
ATOM   3037  N   ASP A 202     -10.324 -23.109  -1.652  1.00 15.910          N  
ATOM   3038  CA  ASP A 202      -9.865 -23.922  -0.526  1.00 16.090          C  
ATOM   3039  C   ASP A 202     -10.401 -23.550   0.848  1.00 16.290          C  
ATOM   3040  O   ASP A 202     -10.858 -24.415   1.594  1.00 16.510          O  
ATOM   3041  CB  ASP A 202      -8.353 -23.918  -0.472  1.00 22.450          C  
ATOM   3042  CG  ASP A 202      -7.699 -22.522  -0.394  1.00 22.450          C  
ATOM   3043  OD1 ASP A 202      -8.382 -21.505  -0.389  1.00 22.450          O  
ATOM   3044  OD2 ASP A 202      -6.486 -22.508  -0.302  1.00 22.450          O  
ATOM   3045  H   ASP A 202      -9.659 -22.764  -2.331  1.00 19.090          H  
ATOM   3046  HA  ASP A 202     -10.178 -24.947  -0.726  1.00 19.310          H  
ATOM   3047 1HB  ASP A 202      -8.044 -24.505   0.394  1.00 26.940          H  
ATOM   3048 2HB  ASP A 202      -7.981 -24.411  -1.359  1.00 26.940          H  
ATOM   3049  N   GLY A 203     -10.352 -22.267   1.174  1.00 16.360          N  
ATOM   3050  CA  GLY A 203     -10.761 -21.785   2.491  1.00 16.700          C  
ATOM   3051  C   GLY A 203     -12.259 -21.500   2.637  1.00 17.210          C  
ATOM   3052  O   GLY A 203     -12.713 -21.076   3.708  1.00 17.630          O  
ATOM   3053  H   GLY A 203      -9.924 -21.640   0.489  1.00 19.630          H  
ATOM   3054 1HA  GLY A 203     -10.458 -22.522   3.227  1.00 20.040          H  
ATOM   3055 2HA  GLY A 203     -10.197 -20.884   2.718  1.00 20.040          H  
ATOM   3056  N   ALA A 204     -13.022 -21.738   1.582  1.00 17.280          N  
ATOM   3057  CA  ALA A 204     -14.445 -21.476   1.529  1.00 17.870          C  
ATOM   3058  C   ALA A 204     -15.216 -22.545   2.289  1.00 17.960          C  
ATOM   3059  O   ALA A 204     -14.675 -23.606   2.562  1.00 17.920          O  
ATOM   3060  CB  ALA A 204     -14.875 -21.442   0.096  1.00 24.780          C  
ATOM   3061  H   ALA A 204     -12.588 -22.153   0.749  1.00 20.740          H  
ATOM   3062  HA  ALA A 204     -14.614 -20.508   1.984  1.00 21.440          H  
ATOM   3063 1HB  ALA A 204     -15.905 -21.213   0.005  1.00 29.740          H  
ATOM   3064 2HB  ALA A 204     -14.292 -20.689  -0.399  1.00 29.740          H  
ATOM   3065 3HB  ALA A 204     -14.683 -22.416  -0.341  1.00 29.740          H  
ATOM   3066  N   PRO A 205     -16.477 -22.323   2.673  1.00 18.220          N  
ATOM   3067  CA  PRO A 205     -17.312 -23.346   3.263  1.00 18.500          C  
ATOM   3068  C   PRO A 205     -17.231 -24.545   2.331  1.00 18.970          C  
ATOM   3069  O   PRO A 205     -17.203 -24.353   1.105  1.00 19.210          O  
ATOM   3070  CB  PRO A 205     -18.688 -22.670   3.284  1.00 27.750          C  
ATOM   3071  CG  PRO A 205     -18.365 -21.186   3.404  1.00 27.750          C  
ATOM   3072  CD  PRO A 205     -17.116 -20.989   2.579  1.00 27.750          C  
ATOM   3073  HA  PRO A 205     -16.947 -23.590   4.275  1.00 22.200          H  
ATOM   3074 1HB  PRO A 205     -19.244 -22.909   2.358  1.00 33.300          H  
ATOM   3075 2HB  PRO A 205     -19.291 -23.050   4.124  1.00 33.300          H  
ATOM   3076 1HG  PRO A 205     -19.209 -20.576   3.033  1.00 33.300          H  
ATOM   3077 2HG  PRO A 205     -18.219 -20.903   4.456  1.00 33.300          H  
ATOM   3078 1HD  PRO A 205     -17.390 -20.743   1.577  1.00 33.300          H  
ATOM   3079 2HD  PRO A 205     -16.505 -20.201   3.051  1.00 33.300          H  
ATOM   3080  N   SER A 206     -17.197 -25.747   2.911  1.00 19.250          N  
ATOM   3081  CA  SER A 206     -17.020 -27.026   2.212  1.00 19.790          C  
ATOM   3082  C   SER A 206     -17.878 -27.283   0.973  1.00 19.910          C  
ATOM   3083  O   SER A 206     -17.521 -28.123   0.147  1.00 20.230          O  
ATOM   3084  CB  SER A 206     -17.265 -28.142   3.202  1.00 27.490          C  
ATOM   3085  OG  SER A 206     -18.600 -28.145   3.634  1.00 27.490          O  
ATOM   3086  H   SER A 206     -17.257 -25.798   3.918  1.00 23.100          H  
ATOM   3087  HA  SER A 206     -15.977 -27.088   1.914  1.00 23.750          H  
ATOM   3088 1HB  SER A 206     -17.024 -29.100   2.738  1.00 32.990          H  
ATOM   3089 2HB  SER A 206     -16.598 -28.022   4.057  1.00 32.990          H  
ATOM   3090  HG  SER A 206     -18.676 -28.897   4.233  1.00 32.990          H  
ATOM   3091  N   SER A 207     -18.993 -26.575   0.809  1.00 19.780          N  
ATOM   3092  CA  SER A 207     -19.847 -26.785  -0.354  1.00 19.960          C  
ATOM   3093  C   SER A 207     -19.322 -26.034  -1.583  1.00 19.810          C  
ATOM   3094  O   SER A 207     -19.740 -26.291  -2.715  1.00 19.670          O  
ATOM   3095  CB  SER A 207     -21.242 -26.325  -0.049  1.00 27.870          C  
ATOM   3096  OG  SER A 207     -21.277 -24.942   0.125  1.00 27.870          O  
ATOM   3097  H   SER A 207     -19.253 -25.890   1.505  1.00 23.740          H  
ATOM   3098  HA  SER A 207     -19.864 -27.851  -0.582  1.00 23.950          H  
ATOM   3099 1HB  SER A 207     -21.907 -26.609  -0.863  1.00 33.450          H  
ATOM   3100 2HB  SER A 207     -21.601 -26.816   0.854  1.00 33.450          H  
ATOM   3101  HG  SER A 207     -22.215 -24.730   0.228  1.00 33.450          H  
ATOM   3102  N   ALA A 208     -18.412 -25.086  -1.346  1.00 19.990          N  
ATOM   3103  CA  ALA A 208     -17.798 -24.262  -2.378  1.00 20.040          C  
ATOM   3104  C   ALA A 208     -16.458 -24.819  -2.772  1.00 20.030          C  
ATOM   3105  O   ALA A 208     -16.050 -24.706  -3.930  1.00 20.660          O  
ATOM   3106  CB  ALA A 208     -17.622 -22.865  -1.885  1.00 28.040          C  
ATOM   3107  H   ALA A 208     -18.126 -24.936  -0.381  1.00 23.990          H  
ATOM   3108  HA  ALA A 208     -18.445 -24.268  -3.253  1.00 24.050          H  
ATOM   3109 1HB  ALA A 208     -17.172 -22.241  -2.649  1.00 33.640          H  
ATOM   3110 2HB  ALA A 208     -18.592 -22.497  -1.619  1.00 33.640          H  
ATOM   3111 3HB  ALA A 208     -16.991 -22.901  -1.018  1.00 33.640          H  
ATOM   3112  N   VAL A 209     -15.801 -25.412  -1.778  1.00 19.440          N  
ATOM   3113  CA  VAL A 209     -14.459 -25.978  -1.888  1.00 19.540          C  
ATOM   3114  C   VAL A 209     -14.506 -27.040  -2.983  1.00 19.250          C  
ATOM   3115  O   VAL A 209     -15.419 -27.869  -2.995  1.00 19.200          O  
ATOM   3116  CB  VAL A 209     -14.044 -26.635  -0.542  1.00 27.320          C  
ATOM   3117  CG1 VAL A 209     -12.703 -27.339  -0.655  1.00 27.320          C  
ATOM   3118  CG2 VAL A 209     -13.994 -25.597   0.555  1.00 27.320          C  
ATOM   3119  H   VAL A 209     -16.263 -25.401  -0.870  1.00 23.330          H  
ATOM   3120  HA  VAL A 209     -13.745 -25.201  -2.152  1.00 23.450          H  
ATOM   3121  HB  VAL A 209     -14.789 -27.388  -0.290  1.00 32.780          H  
ATOM   3122 1HG1 VAL A 209     -12.467 -27.801   0.294  1.00 32.780          H  
ATOM   3123 2HG1 VAL A 209     -12.744 -28.099  -1.412  1.00 32.780          H  
ATOM   3124 3HG1 VAL A 209     -11.934 -26.610  -0.912  1.00 32.780          H  
ATOM   3125 1HG2 VAL A 209     -13.738 -26.065   1.505  1.00 32.780          H  
ATOM   3126 2HG2 VAL A 209     -13.258 -24.857   0.336  1.00 32.780          H  
ATOM   3127 3HG2 VAL A 209     -14.944 -25.128   0.637  1.00 32.780          H  
ATOM   3128  N   GLY A 210     -13.538 -27.032  -3.897  1.00 19.220          N  
ATOM   3129  CA  GLY A 210     -13.572 -27.995  -4.982  1.00 19.140          C  
ATOM   3130  C   GLY A 210     -13.141 -29.378  -4.480  1.00 18.800          C  
ATOM   3131  O   GLY A 210     -12.864 -29.548  -3.298  1.00 18.270          O  
ATOM   3132  H   GLY A 210     -12.799 -26.319  -3.858  1.00 23.060          H  
ATOM   3133 1HA  GLY A 210     -14.587 -28.029  -5.374  1.00 22.970          H  
ATOM   3134 2HA  GLY A 210     -12.918 -27.648  -5.784  1.00 22.970          H  
ATOM   3135  N   PRO A 211     -13.026 -30.374  -5.365  1.00 19.210          N  
ATOM   3136  CA  PRO A 211     -12.717 -31.772  -5.071  1.00 19.110          C  
ATOM   3137  C   PRO A 211     -11.453 -31.975  -4.248  1.00 18.740          C  
ATOM   3138  O   PRO A 211     -10.455 -31.275  -4.449  1.00 18.860          O  
ATOM   3139  CB  PRO A 211     -12.566 -32.365  -6.474  1.00 28.660          C  
ATOM   3140  CG  PRO A 211     -13.450 -31.497  -7.334  1.00 28.660          C  
ATOM   3141  CD  PRO A 211     -13.289 -30.106  -6.777  1.00 28.660          C  
ATOM   3142  HA  PRO A 211     -13.579 -32.216  -4.550  1.00 22.930          H  
ATOM   3143 1HB  PRO A 211     -11.509 -32.341  -6.784  1.00 34.400          H  
ATOM   3144 2HB  PRO A 211     -12.874 -33.421  -6.469  1.00 34.400          H  
ATOM   3145 1HG  PRO A 211     -13.159 -31.574  -8.381  1.00 34.400          H  
ATOM   3146 2HG  PRO A 211     -14.488 -31.851  -7.281  1.00 34.400          H  
ATOM   3147 1HD  PRO A 211     -12.449 -29.584  -7.233  1.00 34.400          H  
ATOM   3148 2HD  PRO A 211     -14.232 -29.583  -6.921  1.00 34.400          H  
ATOM   3149  N   GLY A 212     -11.522 -32.964  -3.350  1.00 18.430          N  
ATOM   3150  CA  GLY A 212     -10.472 -33.344  -2.408  1.00 18.190          C  
ATOM   3151  C   GLY A 212     -10.829 -32.808  -1.029  1.00 17.590          C  
ATOM   3152  O   GLY A 212     -11.844 -32.132  -0.868  1.00 17.410          O  
ATOM   3153  H   GLY A 212     -12.389 -33.476  -3.294  1.00 22.120          H  
ATOM   3154 1HA  GLY A 212     -10.395 -34.431  -2.368  1.00 21.830          H  
ATOM   3155 2HA  GLY A 212      -9.509 -32.959  -2.731  1.00 21.830          H  
ATOM   3156  N   LEU A 213     -10.042 -33.156  -0.017  1.00 17.410          N  
ATOM   3157  CA  LEU A 213     -10.383 -32.738   1.335  1.00 16.960          C  
ATOM   3158  C   LEU A 213      -9.275 -31.893   1.966  1.00 16.820          C  
ATOM   3159  O   LEU A 213      -8.121 -32.321   1.966  1.00 16.840          O  
ATOM   3160  CB  LEU A 213     -10.598 -33.978   2.216  1.00 23.920          C  
ATOM   3161  CG  LEU A 213     -11.695 -34.996   1.757  1.00 23.920          C  
ATOM   3162  CD1 LEU A 213     -11.626 -36.232   2.645  1.00 23.920          C  
ATOM   3163  CD2 LEU A 213     -13.085 -34.370   1.851  1.00 23.920          C  
ATOM   3164  H   LEU A 213      -9.212 -33.708  -0.185  1.00 20.890          H  
ATOM   3165  HA  LEU A 213     -11.309 -32.190   1.297  1.00 20.350          H  
ATOM   3166 1HB  LEU A 213      -9.653 -34.512   2.293  1.00 28.710          H  
ATOM   3167 2HB  LEU A 213     -10.871 -33.632   3.217  1.00 28.710          H  
ATOM   3168  HG  LEU A 213     -11.502 -35.297   0.729  1.00 28.710          H  
ATOM   3169 1HD1 LEU A 213     -12.376 -36.952   2.322  1.00 28.710          H  
ATOM   3170 2HD1 LEU A 213     -10.637 -36.686   2.568  1.00 28.710          H  
ATOM   3171 3HD1 LEU A 213     -11.816 -35.951   3.682  1.00 28.710          H  
ATOM   3172 1HD2 LEU A 213     -13.827 -35.099   1.531  1.00 28.710          H  
ATOM   3173 2HD2 LEU A 213     -13.286 -34.081   2.883  1.00 28.710          H  
ATOM   3174 3HD2 LEU A 213     -13.151 -33.494   1.209  1.00 28.710          H  
ATOM   3175  N   PRO A 214      -9.567 -30.677   2.457  1.00 16.810          N  
ATOM   3176  CA  PRO A 214      -8.635 -29.837   3.188  1.00 16.820          C  
ATOM   3177  C   PRO A 214      -8.162 -30.565   4.466  1.00 16.800          C  
ATOM   3178  O   PRO A 214      -8.959 -31.279   5.075  1.00 16.850          O  
ATOM   3179  CB  PRO A 214      -9.506 -28.625   3.558  1.00 25.230          C  
ATOM   3180  CG  PRO A 214     -10.598 -28.575   2.515  1.00 25.230          C  
ATOM   3181  CD  PRO A 214     -10.858 -30.017   2.121  1.00 25.230          C  
ATOM   3182  HA  PRO A 214      -7.827 -29.547   2.517  1.00 20.180          H  
ATOM   3183 1HB  PRO A 214      -9.896 -28.725   4.580  1.00 30.280          H  
ATOM   3184 2HB  PRO A 214      -8.898 -27.711   3.530  1.00 30.280          H  
ATOM   3185 1HG  PRO A 214     -11.501 -28.113   2.959  1.00 30.280          H  
ATOM   3186 2HG  PRO A 214     -10.308 -27.923   1.683  1.00 30.280          H  
ATOM   3187 1HD  PRO A 214     -11.701 -30.433   2.669  1.00 30.280          H  
ATOM   3188 2HD  PRO A 214     -11.031 -30.041   1.025  1.00 30.280          H  
ATOM   3189  N   PRO A 215      -6.904 -30.394   4.913  1.00 16.880          N  
ATOM   3190  CA  PRO A 215      -6.331 -30.913   6.164  1.00 17.030          C  
ATOM   3191  C   PRO A 215      -7.133 -30.613   7.448  1.00 17.120          C  
ATOM   3192  O   PRO A 215      -6.871 -31.204   8.499  1.00 17.540          O  
ATOM   3193  CB  PRO A 215      -4.957 -30.246   6.196  1.00 25.550          C  
ATOM   3194  CG  PRO A 215      -4.612 -30.011   4.744  1.00 25.550          C  
ATOM   3195  CD  PRO A 215      -5.922 -29.700   4.056  1.00 25.550          C  
ATOM   3196  HA  PRO A 215      -6.211 -32.003   6.054  1.00 20.440          H  
ATOM   3197 1HB  PRO A 215      -5.002 -29.331   6.785  1.00 30.650          H  
ATOM   3198 2HB  PRO A 215      -4.236 -30.903   6.698  1.00 30.650          H  
ATOM   3199 1HG  PRO A 215      -3.885 -29.190   4.657  1.00 30.650          H  
ATOM   3200 2HG  PRO A 215      -4.124 -30.903   4.325  1.00 30.650          H  
ATOM   3201 1HD  PRO A 215      -6.110 -28.619   3.997  1.00 30.650          H  
ATOM   3202 2HD  PRO A 215      -5.870 -30.175   3.062  1.00 30.650          H  
ATOM   3203  N   GLY A 216      -8.096 -29.697   7.377  1.00 16.850          N  
ATOM   3204  CA  GLY A 216      -8.911 -29.335   8.522  1.00 17.050          C  
ATOM   3205  C   GLY A 216     -10.391 -29.552   8.236  1.00 16.680          C  
ATOM   3206  O   GLY A 216     -11.246 -28.930   8.872  1.00 16.600          O  
ATOM   3207  H   GLY A 216      -8.283 -29.231   6.506  1.00 20.220          H  
ATOM   3208 1HA  GLY A 216      -8.621 -29.931   9.385  1.00 20.460          H  
ATOM   3209 2HA  GLY A 216      -8.739 -28.291   8.773  1.00 20.460          H  
ATOM   3210  N   GLU A 217     -10.683 -30.417   7.270  1.00 16.570          N  
ATOM   3211  CA  GLU A 217     -12.049 -30.754   6.883  1.00 16.330          C  
ATOM   3212  C   GLU A 217     -12.625 -31.793   7.835  1.00 16.120          C  
ATOM   3213  O   GLU A 217     -11.880 -32.556   8.455  1.00 16.270          O  
ATOM   3214  CB  GLU A 217     -12.070 -31.247   5.435  1.00 22.960          C  
ATOM   3215  CG  GLU A 217     -13.449 -31.570   4.842  1.00 22.960          C  
ATOM   3216  CD  GLU A 217     -14.368 -30.393   4.828  1.00 22.960          C  
ATOM   3217  OE1 GLU A 217     -14.491 -29.767   3.809  1.00 22.960          O  
ATOM   3218  OE2 GLU A 217     -14.942 -30.116   5.871  1.00 22.960          O  
ATOM   3219  H   GLU A 217      -9.921 -30.874   6.763  1.00 19.880          H  
ATOM   3220  HA  GLU A 217     -12.663 -29.855   6.951  1.00 19.600          H  
ATOM   3221 1HB  GLU A 217     -11.612 -30.495   4.839  1.00 27.550          H  
ATOM   3222 2HB  GLU A 217     -11.457 -32.144   5.351  1.00 27.550          H  
ATOM   3223 1HG  GLU A 217     -13.294 -31.880   3.813  1.00 27.550          H  
ATOM   3224 2HG  GLU A 217     -13.907 -32.407   5.356  1.00 27.550          H  
ATOM   3225  N   GLY A 218     -13.947 -31.830   7.946  1.00 15.930          N  
ATOM   3226  CA  GLY A 218     -14.596 -32.802   8.811  1.00 15.850          C  
ATOM   3227  C   GLY A 218     -14.807 -34.148   8.108  1.00 15.560          C  
ATOM   3228  O   GLY A 218     -14.289 -34.374   7.015  1.00 15.440          O  
ATOM   3229  H   GLY A 218     -14.494 -31.168   7.379  1.00 19.120          H  
ATOM   3230 1HA  GLY A 218     -13.975 -32.930   9.694  1.00 19.020          H  
ATOM   3231 2HA  GLY A 218     -15.554 -32.397   9.133  1.00 19.020          H  
ATOM   3232  N   PRO A 219     -15.520 -35.081   8.754  1.00 15.600          N  
ATOM   3233  CA  PRO A 219     -15.850 -36.409   8.265  1.00 15.540          C  
ATOM   3234  C   PRO A 219     -16.635 -36.381   6.963  1.00 15.240          C  
ATOM   3235  O   PRO A 219     -17.512 -35.537   6.772  1.00 15.090          O  
ATOM   3236  CB  PRO A 219     -16.720 -36.969   9.402  1.00 23.310          C  
ATOM   3237  CG  PRO A 219     -16.285 -36.210  10.637  1.00 23.310          C  
ATOM   3238  CD  PRO A 219     -15.947 -34.828  10.153  1.00 23.310          C  
ATOM   3239  HA  PRO A 219     -14.924 -36.992   8.146  1.00 18.650          H  
ATOM   3240 1HB  PRO A 219     -17.790 -36.820   9.172  1.00 27.970          H  
ATOM   3241 2HB  PRO A 219     -16.563 -38.054   9.499  1.00 27.970          H  
ATOM   3242 1HG  PRO A 219     -17.099 -36.204  11.382  1.00 27.970          H  
ATOM   3243 2HG  PRO A 219     -15.430 -36.716  11.112  1.00 27.970          H  
ATOM   3244 1HD  PRO A 219     -16.816 -34.172  10.202  1.00 27.970          H  
ATOM   3245 2HD  PRO A 219     -15.121 -34.461  10.768  1.00 27.970          H  
ATOM   3246  N   THR A 220     -16.406 -37.368   6.109  1.00 15.280          N  
ATOM   3247  CA  THR A 220     -17.130 -37.473   4.845  1.00 15.210          C  
ATOM   3248  C   THR A 220     -18.575 -37.919   5.066  1.00 15.020          C  
ATOM   3249  O   THR A 220     -19.401 -37.888   4.156  1.00 15.060          O  
ATOM   3250  CB  THR A 220     -16.405 -38.442   3.901  1.00 21.320          C  
ATOM   3251  OG1 THR A 220     -16.294 -39.722   4.541  1.00 21.320          O  
ATOM   3252  CG2 THR A 220     -15.010 -37.901   3.576  1.00 21.320          C  
ATOM   3253  H   THR A 220     -15.692 -38.060   6.302  1.00 18.340          H  
ATOM   3254  HA  THR A 220     -17.150 -36.489   4.376  1.00 18.250          H  
ATOM   3255  HB  THR A 220     -16.981 -38.551   2.982  1.00 25.590          H  
ATOM   3256  HG1 THR A 220     -16.031 -40.383   3.891  1.00 25.590          H  
ATOM   3257 1HG2 THR A 220     -14.499 -38.592   2.907  1.00 25.590          H  
ATOM   3258 2HG2 THR A 220     -15.103 -36.929   3.093  1.00 25.590          H  
ATOM   3259 3HG2 THR A 220     -14.431 -37.791   4.490  1.00 25.590          H  
ATOM   3260  N   GLY A 221     -18.868 -38.306   6.305  1.00 15.000          N  
ATOM   3261  CA  GLY A 221     -20.177 -38.741   6.755  1.00 15.030          C  
ATOM   3262  C   GLY A 221     -21.020 -37.592   7.319  1.00 14.590          C  
ATOM   3263  O   GLY A 221     -22.096 -37.830   7.870  1.00 14.700          O  
ATOM   3264  H   GLY A 221     -18.108 -38.300   6.963  1.00 18.000          H  
ATOM   3265 1HA  GLY A 221     -20.706 -39.202   5.921  1.00 18.040          H  
ATOM   3266 2HA  GLY A 221     -20.055 -39.510   7.515  1.00 18.040          H  
ATOM   3267  N   CYS A 222     -20.539 -36.349   7.215  1.00 14.280          N  
ATOM   3268  CA  CYS A 222     -21.292 -35.225   7.765  1.00 14.030          C  
ATOM   3269  C   CYS A 222     -22.682 -35.107   7.155  1.00 14.120          C  
ATOM   3270  O   CYS A 222     -22.870 -35.266   5.949  1.00 14.290          O  
ATOM   3271  CB  CYS A 222     -20.574 -33.891   7.558  1.00 19.740          C  
ATOM   3272  SG  CYS A 222     -19.071 -33.671   8.523  1.00 19.740          S  
ATOM   3273  H   CYS A 222     -19.632 -36.184   6.773  1.00 17.140          H  
ATOM   3274  HA  CYS A 222     -21.402 -35.384   8.836  1.00 16.840          H  
ATOM   3275 1HB  CYS A 222     -20.310 -33.790   6.504  1.00 23.690          H  
ATOM   3276 2HB  CYS A 222     -21.258 -33.077   7.800  1.00 23.690          H  
ATOM   3277  HG  CYS A 222     -18.311 -34.517   7.801  1.00 23.690          H  
ATOM   3278  N   ARG A 223     -23.653 -34.790   8.012  1.00 14.190          N  
ATOM   3279  CA  ARG A 223     -25.048 -34.614   7.620  1.00 14.490          C  
ATOM   3280  C   ARG A 223     -25.116 -33.567   6.496  1.00 14.140          C  
ATOM   3281  O   ARG A 223     -24.441 -32.528   6.556  1.00 14.180          O  
ATOM   3282  CB  ARG A 223     -25.857 -34.235   8.856  1.00 20.170          C  
ATOM   3283  CG  ARG A 223     -27.343 -34.202   8.696  1.00 20.170          C  
ATOM   3284  CD  ARG A 223     -28.029 -33.902   9.982  1.00 20.170          C  
ATOM   3285  NE  ARG A 223     -29.460 -33.852   9.805  1.00 20.170          N  
ATOM   3286  CZ  ARG A 223     -30.335 -34.860   9.984  1.00 20.170          C  
ATOM   3287  NH1 ARG A 223     -29.962 -36.056  10.410  1.00 20.170          N  
ATOM   3288  NH2 ARG A 223     -31.594 -34.598   9.706  1.00 20.170          N  
ATOM   3289  H   ARG A 223     -23.403 -34.687   8.984  1.00 17.030          H  
ATOM   3290  HA  ARG A 223     -25.430 -35.561   7.233  1.00 17.390          H  
ATOM   3291 1HB  ARG A 223     -25.634 -34.939   9.655  1.00 24.200          H  
ATOM   3292 2HB  ARG A 223     -25.548 -33.252   9.196  1.00 24.200          H  
ATOM   3293 1HG  ARG A 223     -27.594 -33.415   8.003  1.00 24.200          H  
ATOM   3294 2HG  ARG A 223     -27.707 -35.156   8.309  1.00 24.200          H  
ATOM   3295 1HD  ARG A 223     -27.791 -34.664  10.715  1.00 24.200          H  
ATOM   3296 2HD  ARG A 223     -27.702 -32.945  10.355  1.00 24.200          H  
ATOM   3297  HE  ARG A 223     -29.874 -32.981   9.450  1.00 24.200          H  
ATOM   3298 1HH1 ARG A 223     -28.995 -36.244  10.615  1.00 24.200          H  
ATOM   3299 2HH1 ARG A 223     -30.650 -36.786  10.528  1.00 24.200          H  
ATOM   3300 1HH2 ARG A 223     -31.810 -33.650   9.351  1.00 24.200          H  
ATOM   3301 2HH2 ARG A 223     -32.309 -35.299   9.812  1.00 24.200          H  
ATOM   3302  N   ARG A 224     -25.919 -33.852   5.463  1.00 13.980          N  
ATOM   3303  CA  ARG A 224     -26.008 -32.989   4.289  1.00 13.870          C  
ATOM   3304  C   ARG A 224     -26.726 -31.684   4.567  1.00 13.840          C  
ATOM   3305  O   ARG A 224     -27.606 -31.612   5.412  1.00 13.930          O  
ATOM   3306  CB  ARG A 224     -26.701 -33.740   3.163  1.00 19.460          C  
ATOM   3307  CG  ARG A 224     -25.894 -34.924   2.611  1.00 19.460          C  
ATOM   3308  CD  ARG A 224     -26.657 -35.730   1.626  1.00 19.460          C  
ATOM   3309  NE  ARG A 224     -27.765 -36.453   2.264  1.00 19.460          N  
ATOM   3310  CZ  ARG A 224     -28.666 -37.236   1.616  1.00 19.460          C  
ATOM   3311  NH1 ARG A 224     -28.585 -37.407   0.307  1.00 19.460          N  
ATOM   3312  NH2 ARG A 224     -29.632 -37.836   2.301  1.00 19.460          N  
ATOM   3313  H   ARG A 224     -26.509 -34.694   5.490  1.00 16.780          H  
ATOM   3314  HA  ARG A 224     -24.991 -32.759   3.968  1.00 16.640          H  
ATOM   3315 1HB  ARG A 224     -27.657 -34.112   3.510  1.00 23.350          H  
ATOM   3316 2HB  ARG A 224     -26.897 -33.060   2.339  1.00 23.350          H  
ATOM   3317 1HG  ARG A 224     -24.988 -34.557   2.134  1.00 23.350          H  
ATOM   3318 2HG  ARG A 224     -25.622 -35.581   3.440  1.00 23.350          H  
ATOM   3319 1HD  ARG A 224     -27.071 -35.070   0.863  1.00 23.350          H  
ATOM   3320 2HD  ARG A 224     -25.991 -36.457   1.163  1.00 23.350          H  
ATOM   3321  HE  ARG A 224     -27.866 -36.357   3.291  1.00 23.350          H  
ATOM   3322 1HH1 ARG A 224     -27.853 -36.959  -0.222  1.00 23.350          H  
ATOM   3323 2HH1 ARG A 224     -29.257 -37.994  -0.167  1.00 23.350          H  
ATOM   3324 1HH2 ARG A 224     -29.705 -37.695   3.323  1.00 23.350          H  
ATOM   3325 2HH2 ARG A 224     -30.303 -38.420   1.833  1.00 23.350          H  
ATOM   3326  N   GLU A 225     -26.409 -30.639   3.814  1.00 13.880          N  
ATOM   3327  CA  GLU A 225     -27.068 -29.355   4.051  1.00 14.070          C  
ATOM   3328  C   GLU A 225     -28.585 -29.435   3.994  1.00 14.410          C  
ATOM   3329  O   GLU A 225     -29.271 -28.873   4.843  1.00 14.700          O  
ATOM   3330  CB  GLU A 225     -26.560 -28.313   3.071  1.00 19.620          C  
ATOM   3331  CG  GLU A 225     -27.139 -26.948   3.292  1.00 19.620          C  
ATOM   3332  CD  GLU A 225     -26.491 -25.936   2.465  1.00 19.620          C  
ATOM   3333  OE1 GLU A 225     -25.636 -26.282   1.707  1.00 19.620          O  
ATOM   3334  OE2 GLU A 225     -26.819 -24.790   2.580  1.00 19.620          O  
ATOM   3335  H   GLU A 225     -25.687 -30.719   3.109  1.00 16.660          H  
ATOM   3336  HA  GLU A 225     -26.805 -29.023   5.052  1.00 16.880          H  
ATOM   3337 1HB  GLU A 225     -25.476 -28.239   3.147  1.00 23.550          H  
ATOM   3338 2HB  GLU A 225     -26.799 -28.619   2.053  1.00 23.550          H  
ATOM   3339 1HG  GLU A 225     -28.193 -26.969   3.034  1.00 23.550          H  
ATOM   3340 2HG  GLU A 225     -27.048 -26.679   4.346  1.00 23.550          H  
ATOM   3341  N   ARG A 226     -29.115 -30.205   3.055  1.00 14.530          N  
ATOM   3342  CA  ARG A 226     -30.561 -30.367   2.887  1.00 15.010          C  
ATOM   3343  C   ARG A 226     -31.243 -31.009   4.111  1.00 15.040          C  
ATOM   3344  O   ARG A 226     -32.471 -31.005   4.213  1.00 15.040          O  
ATOM   3345  CB  ARG A 226     -30.874 -31.196   1.642  1.00 20.820          C  
ATOM   3346  CG  ARG A 226     -30.512 -32.679   1.724  1.00 20.820          C  
ATOM   3347  CD  ARG A 226     -30.769 -33.402   0.445  1.00 20.820          C  
ATOM   3348  NE  ARG A 226     -29.832 -33.023  -0.620  1.00 20.820          N  
ATOM   3349  CZ  ARG A 226     -29.963 -33.353  -1.929  1.00 20.820          C  
ATOM   3350  NH1 ARG A 226     -30.995 -34.064  -2.344  1.00 20.820          N  
ATOM   3351  NH2 ARG A 226     -29.046 -32.956  -2.801  1.00 20.820          N  
ATOM   3352  H   ARG A 226     -28.486 -30.645   2.403  1.00 17.440          H  
ATOM   3353  HA  ARG A 226     -30.991 -29.377   2.744  1.00 18.010          H  
ATOM   3354 1HB  ARG A 226     -31.940 -31.134   1.432  1.00 24.990          H  
ATOM   3355 2HB  ARG A 226     -30.350 -30.773   0.788  1.00 24.990          H  
ATOM   3356 1HG  ARG A 226     -29.467 -32.802   1.997  1.00 24.990          H  
ATOM   3357 2HG  ARG A 226     -31.142 -33.149   2.473  1.00 24.990          H  
ATOM   3358 1HD  ARG A 226     -30.670 -34.475   0.622  1.00 24.990          H  
ATOM   3359 2HD  ARG A 226     -31.781 -33.178   0.113  1.00 24.990          H  
ATOM   3360  HE  ARG A 226     -29.021 -32.481  -0.360  1.00 24.990          H  
ATOM   3361 1HH1 ARG A 226     -31.700 -34.370  -1.690  1.00 24.990          H  
ATOM   3362 2HH1 ARG A 226     -31.085 -34.303  -3.322  1.00 24.990          H  
ATOM   3363 1HH2 ARG A 226     -28.254 -32.409  -2.491  1.00 24.990          H  
ATOM   3364 2HH2 ARG A 226     -29.137 -33.196  -3.777  1.00 24.990          H  
ATOM   3365  N   GLU A 227     -30.447 -31.645   4.971  1.00 15.230          N  
ATOM   3366  CA  GLU A 227     -30.879 -32.342   6.169  1.00 15.490          C  
ATOM   3367  C   GLU A 227     -30.669 -31.497   7.449  1.00 15.490          C  
ATOM   3368  O   GLU A 227     -31.056 -31.918   8.553  1.00 15.920          O  
ATOM   3369  CB  GLU A 227     -30.080 -33.661   6.279  1.00 21.580          C  
ATOM   3370  CG  GLU A 227     -30.299 -34.651   5.151  1.00 21.580          C  
ATOM   3371  CD  GLU A 227     -29.414 -35.926   5.196  1.00 21.580          C  
ATOM   3372  OE1 GLU A 227     -28.185 -35.844   5.321  1.00 21.580          O  
ATOM   3373  OE2 GLU A 227     -29.976 -36.986   5.041  1.00 21.580          O  
ATOM   3374  H   GLU A 227     -29.440 -31.591   4.834  1.00 18.280          H  
ATOM   3375  HA  GLU A 227     -31.941 -32.566   6.073  1.00 18.590          H  
ATOM   3376 1HB  GLU A 227     -29.030 -33.439   6.299  1.00 25.900          H  
ATOM   3377 2HB  GLU A 227     -30.330 -34.162   7.191  1.00 25.900          H  
ATOM   3378 1HG  GLU A 227     -31.346 -34.945   5.140  1.00 25.900          H  
ATOM   3379 2HG  GLU A 227     -30.090 -34.141   4.230  1.00 25.900          H  
ATOM   3380  N   ARG A 228     -30.020 -30.327   7.321  1.00 15.190          N  
ATOM   3381  CA  ARG A 228     -29.663 -29.498   8.472  1.00 15.340          C  
ATOM   3382  C   ARG A 228     -30.443 -28.188   8.606  1.00 15.740          C  
ATOM   3383  O   ARG A 228     -30.917 -27.608   7.628  1.00 15.670          O  
ATOM   3384  CB  ARG A 228     -28.165 -29.169   8.453  1.00 21.420          C  
ATOM   3385  CG  ARG A 228     -27.233 -30.362   8.730  1.00 21.420          C  
ATOM   3386  CD  ARG A 228     -25.765 -30.002   8.817  1.00 21.420          C  
ATOM   3387  NE  ARG A 228     -25.113 -29.726   7.527  1.00 21.420          N  
ATOM   3388  CZ  ARG A 228     -24.780 -28.485   7.033  1.00 21.420          C  
ATOM   3389  NH1 ARG A 228     -25.100 -27.383   7.695  1.00 21.420          N  
ATOM   3390  NH2 ARG A 228     -24.133 -28.391   5.881  1.00 21.420          N  
ATOM   3391  H   ARG A 228     -29.770 -29.985   6.389  1.00 18.230          H  
ATOM   3392  HA  ARG A 228     -29.854 -30.084   9.368  1.00 18.410          H  
ATOM   3393 1HB  ARG A 228     -27.907 -28.781   7.467  1.00 25.700          H  
ATOM   3394 2HB  ARG A 228     -27.952 -28.386   9.179  1.00 25.700          H  
ATOM   3395 1HG  ARG A 228     -27.522 -30.804   9.669  1.00 25.700          H  
ATOM   3396 2HG  ARG A 228     -27.350 -31.088   7.929  1.00 25.700          H  
ATOM   3397 1HD  ARG A 228     -25.645 -29.149   9.456  1.00 25.700          H  
ATOM   3398 2HD  ARG A 228     -25.244 -30.844   9.266  1.00 25.700          H  
ATOM   3399  HE  ARG A 228     -24.831 -30.570   6.985  1.00 25.700          H  
ATOM   3400 1HH1 ARG A 228     -25.593 -27.447   8.560  1.00 25.700          H  
ATOM   3401 2HH1 ARG A 228     -24.880 -26.438   7.323  1.00 25.700          H  
ATOM   3402 1HH2 ARG A 228     -23.871 -29.228   5.381  1.00 25.700          H  
ATOM   3403 2HH2 ARG A 228     -23.883 -27.480   5.512  1.00 25.700          H  
ATOM   3404  N   ARG A 229     -30.529 -27.700   9.843  1.00 16.290          N  
ATOM   3405  CA  ARG A 229     -31.132 -26.404  10.126  1.00 16.830          C  
ATOM   3406  C   ARG A 229     -30.102 -25.319   9.845  1.00 16.870          C  
ATOM   3407  O   ARG A 229     -28.894 -25.580   9.890  1.00 17.020          O  
ATOM   3408  CB  ARG A 229     -31.608 -26.327  11.569  1.00 23.350          C  
ATOM   3409  CG  ARG A 229     -32.730 -27.296  11.930  1.00 23.350          C  
ATOM   3410  CD  ARG A 229     -33.252 -27.057  13.316  1.00 23.350          C  
ATOM   3411  NE  ARG A 229     -32.220 -27.272  14.329  1.00 23.350          N  
ATOM   3412  CZ  ARG A 229     -31.884 -28.458  14.894  1.00 23.350          C  
ATOM   3413  NH1 ARG A 229     -32.510 -29.574  14.553  1.00 23.350          N  
ATOM   3414  NH2 ARG A 229     -30.911 -28.494  15.795  1.00 23.350          N  
ATOM   3415  H   ARG A 229     -30.142 -28.240  10.603  1.00 19.550          H  
ATOM   3416  HA  ARG A 229     -31.988 -26.255   9.466  1.00 20.200          H  
ATOM   3417 1HB  ARG A 229     -30.776 -26.540  12.231  1.00 28.020          H  
ATOM   3418 2HB  ARG A 229     -31.951 -25.314  11.790  1.00 28.020          H  
ATOM   3419 1HG  ARG A 229     -33.553 -27.166  11.228  1.00 28.020          H  
ATOM   3420 2HG  ARG A 229     -32.360 -28.318  11.865  1.00 28.020          H  
ATOM   3421 1HD  ARG A 229     -33.584 -26.021  13.394  1.00 28.020          H  
ATOM   3422 2HD  ARG A 229     -34.092 -27.715  13.522  1.00 28.020          H  
ATOM   3423  HE  ARG A 229     -31.706 -26.439  14.654  1.00 28.020          H  
ATOM   3424 1HH1 ARG A 229     -33.249 -29.554  13.867  1.00 28.020          H  
ATOM   3425 2HH1 ARG A 229     -32.249 -30.452  14.981  1.00 28.020          H  
ATOM   3426 1HH2 ARG A 229     -30.405 -27.619  16.050  1.00 28.020          H  
ATOM   3427 2HH2 ARG A 229     -30.645 -29.363  16.224  1.00 28.020          H  
ATOM   3428  N   GLN A 230     -30.553 -24.083   9.619  1.00 16.920          N  
ATOM   3429  CA  GLN A 230     -29.631 -22.993   9.306  1.00 17.130          C  
ATOM   3430  C   GLN A 230     -28.604 -22.706  10.382  1.00 17.360          C  
ATOM   3431  O   GLN A 230     -27.485 -22.321  10.071  1.00 17.290          O  
ATOM   3432  CB  GLN A 230     -30.402 -21.708   8.954  1.00 23.900          C  
ATOM   3433  CG  GLN A 230     -31.227 -21.065  10.095  1.00 23.900          C  
ATOM   3434  CD  GLN A 230     -32.629 -21.651  10.219  1.00 23.900          C  
ATOM   3435  OE1 GLN A 230     -32.832 -22.845   9.941  1.00 23.900          O  
ATOM   3436  NE2 GLN A 230     -33.597 -20.834  10.626  1.00 23.900          N  
ATOM   3437  H   GLN A 230     -31.560 -23.907   9.617  1.00 20.300          H  
ATOM   3438  HA  GLN A 230     -29.069 -23.286   8.435  1.00 20.560          H  
ATOM   3439 1HB  GLN A 230     -29.690 -20.952   8.616  1.00 28.680          H  
ATOM   3440 2HB  GLN A 230     -31.076 -21.906   8.124  1.00 28.680          H  
ATOM   3441 1HG  GLN A 230     -30.720 -21.174  11.046  1.00 28.680          H  
ATOM   3442 2HG  GLN A 230     -31.325 -19.999   9.871  1.00 28.680          H  
ATOM   3443 1HE2 GLN A 230     -34.535 -21.176  10.719  1.00 28.680          H  
ATOM   3444 2HE2 GLN A 230     -33.392 -19.874  10.839  1.00 28.680          H  
ATOM   3445  N   GLU A 231     -28.889 -23.052  11.623  1.00 17.730          N  
ATOM   3446  CA  GLU A 231     -27.965 -22.815  12.721  1.00 18.130          C  
ATOM   3447  C   GLU A 231     -26.609 -23.502  12.510  1.00 17.810          C  
ATOM   3448  O   GLU A 231     -25.629 -23.160  13.183  1.00 18.010          O  
ATOM   3449  CB  GLU A 231     -28.601 -23.314  14.016  1.00 25.220          C  
ATOM   3450  CG  GLU A 231     -28.722 -24.828  14.091  1.00 25.220          C  
ATOM   3451  CD  GLU A 231     -29.570 -25.288  15.204  1.00 25.220          C  
ATOM   3452  OE1 GLU A 231     -30.733 -24.988  15.162  1.00 25.220          O  
ATOM   3453  OE2 GLU A 231     -29.107 -25.978  16.079  1.00 25.220          O  
ATOM   3454  H   GLU A 231     -29.812 -23.398  11.847  1.00 21.280          H  
ATOM   3455  HA  GLU A 231     -27.800 -21.740  12.791  1.00 21.760          H  
ATOM   3456 1HB  GLU A 231     -28.005 -22.980  14.866  1.00 30.270          H  
ATOM   3457 2HB  GLU A 231     -29.597 -22.885  14.121  1.00 30.270          H  
ATOM   3458 1HG  GLU A 231     -29.118 -25.204  13.154  1.00 30.270          H  
ATOM   3459 2HG  GLU A 231     -27.728 -25.246  14.225  1.00 30.270          H  
ATOM   3460  N   ARG A 232     -26.557 -24.508  11.622  1.00 17.480          N  
ATOM   3461  CA  ARG A 232     -25.338 -25.249  11.349  1.00 17.350          C  
ATOM   3462  C   ARG A 232     -24.511 -24.707  10.165  1.00 17.350          C  
ATOM   3463  O   ARG A 232     -23.457 -25.265   9.850  1.00 17.350          O  
ATOM   3464  CB  ARG A 232     -25.678 -26.703  11.070  1.00 24.340          C  
ATOM   3465  CG  ARG A 232     -26.427 -27.472  12.174  1.00 24.340          C  
ATOM   3466  CD  ARG A 232     -25.661 -27.536  13.432  1.00 24.340          C  
ATOM   3467  NE  ARG A 232     -24.377 -28.197  13.243  1.00 24.340          N  
ATOM   3468  CZ  ARG A 232     -23.340 -28.132  14.111  1.00 24.340          C  
ATOM   3469  NH1 ARG A 232     -23.454 -27.447  15.233  1.00 24.340          N  
ATOM   3470  NH2 ARG A 232     -22.198 -28.747  13.830  1.00 24.340          N  
ATOM   3471  H   ARG A 232     -27.399 -24.745  11.087  1.00 20.980          H  
ATOM   3472  HA  ARG A 232     -24.706 -25.194  12.231  1.00 20.820          H  
ATOM   3473 1HB  ARG A 232     -26.330 -26.726  10.203  1.00 29.210          H  
ATOM   3474 2HB  ARG A 232     -24.773 -27.247  10.820  1.00 29.210          H  
ATOM   3475 1HG  ARG A 232     -27.378 -26.977  12.373  1.00 29.210          H  
ATOM   3476 2HG  ARG A 232     -26.615 -28.490  11.839  1.00 29.210          H  
ATOM   3477 1HD  ARG A 232     -25.498 -26.538  13.824  1.00 29.210          H  
ATOM   3478 2HD  ARG A 232     -26.235 -28.112  14.157  1.00 29.210          H  
ATOM   3479  HE  ARG A 232     -24.243 -28.733  12.395  1.00 29.210          H  
ATOM   3480 1HH1 ARG A 232     -24.311 -26.973  15.460  1.00 29.210          H  
ATOM   3481 2HH1 ARG A 232     -22.648 -27.394  15.885  1.00 29.210          H  
ATOM   3482 1HH2 ARG A 232     -22.095 -29.266  12.974  1.00 29.210          H  
ATOM   3483 2HH2 ARG A 232     -21.400 -28.668  14.487  1.00 29.210          H  
ATOM   3484  N   GLY A 233     -24.975 -23.638   9.512  1.00 17.490          N  
ATOM   3485  CA  GLY A 233     -24.278 -23.028   8.370  1.00 17.660          C  
ATOM   3486  C   GLY A 233     -24.890 -23.410   7.016  1.00 17.670          C  
ATOM   3487  O   GLY A 233     -25.173 -24.589   6.753  1.00 18.320          O  
ATOM   3488  H   GLY A 233     -25.856 -23.218   9.820  1.00 20.990          H  
ATOM   3489 1HA  GLY A 233     -24.297 -21.942   8.479  1.00 21.190          H  
ATOM   3490 2HA  GLY A 233     -23.228 -23.317   8.388  1.00 21.190          H  
ATOM   3491  N   ARG A 234     -25.060 -22.410   6.133  1.00 17.070          N  
ATOM   3492  CA  ARG A 234     -25.665 -22.635   4.812  1.00 17.180          C  
ATOM   3493  C   ARG A 234     -24.768 -22.131   3.675  1.00 17.140          C  
ATOM   3494  O   ARG A 234     -23.983 -21.184   3.834  1.00 17.040          O  
ATOM   3495  CB  ARG A 234     -27.038 -21.956   4.735  1.00 24.010          C  
ATOM   3496  CG  ARG A 234     -28.055 -22.404   5.823  1.00 24.010          C  
ATOM   3497  CD  ARG A 234     -28.688 -23.766   5.573  1.00 24.010          C  
ATOM   3498  NE  ARG A 234     -29.667 -23.737   4.504  1.00 24.010          N  
ATOM   3499  CZ  ARG A 234     -30.388 -24.786   4.076  1.00 24.010          C  
ATOM   3500  NH1 ARG A 234     -30.261 -25.993   4.604  1.00 24.010          N  
ATOM   3501  NH2 ARG A 234     -31.237 -24.543   3.112  1.00 24.010          N  
ATOM   3502  H   ARG A 234     -24.799 -21.448   6.404  1.00 20.480          H  
ATOM   3503  HA  ARG A 234     -25.801 -23.706   4.670  1.00 20.620          H  
ATOM   3504 1HB  ARG A 234     -26.912 -20.878   4.822  1.00 28.810          H  
ATOM   3505 2HB  ARG A 234     -27.483 -22.160   3.760  1.00 28.810          H  
ATOM   3506 1HG  ARG A 234     -27.564 -22.429   6.790  1.00 28.810          H  
ATOM   3507 2HG  ARG A 234     -28.865 -21.675   5.860  1.00 28.810          H  
ATOM   3508 1HD  ARG A 234     -27.909 -24.471   5.297  1.00 28.810          H  
ATOM   3509 2HD  ARG A 234     -29.183 -24.130   6.455  1.00 28.810          H  
ATOM   3510  HE  ARG A 234     -29.878 -22.844   4.046  1.00 28.810          H  
ATOM   3511 1HH1 ARG A 234     -29.597 -26.162   5.353  1.00 28.810          H  
ATOM   3512 2HH1 ARG A 234     -30.827 -26.761   4.269  1.00 28.810          H  
ATOM   3513 1HH2 ARG A 234     -31.274 -23.570   2.785  1.00 28.810          H  
ATOM   3514 2HH2 ARG A 234     -31.820 -25.271   2.733  1.00 28.810          H  
ATOM   3515  N   SER A 235     -24.879 -22.783   2.517  1.00 17.380          N  
ATOM   3516  CA  SER A 235     -24.094 -22.406   1.351  1.00 17.520          C  
ATOM   3517  C   SER A 235     -24.370 -21.003   0.883  1.00 17.480          C  
ATOM   3518  O   SER A 235     -25.513 -20.545   0.859  1.00 17.780          O  
ATOM   3519  CB  SER A 235     -24.351 -23.341   0.181  1.00 24.470          C  
ATOM   3520  OG  SER A 235     -23.882 -24.635   0.433  1.00 24.470          O  
ATOM   3521  H   SER A 235     -25.543 -23.559   2.444  1.00 20.860          H  
ATOM   3522  HA  SER A 235     -23.039 -22.471   1.619  1.00 21.020          H  
ATOM   3523 1HB  SER A 235     -25.420 -23.378  -0.030  1.00 29.370          H  
ATOM   3524 2HB  SER A 235     -23.856 -22.939  -0.704  1.00 29.370          H  
ATOM   3525  HG  SER A 235     -24.589 -25.105   0.930  1.00 29.370          H  
ATOM   3526  N   GLN A 236     -23.312 -20.342   0.461  1.00 17.380          N  
ATOM   3527  CA  GLN A 236     -23.405 -19.014  -0.101  1.00 17.380          C  
ATOM   3528  C   GLN A 236     -23.394 -19.200  -1.617  1.00 17.330          C  
ATOM   3529  O   GLN A 236     -22.784 -20.157  -2.107  1.00 17.280          O  
ATOM   3530  CB  GLN A 236     -22.240 -18.185   0.432  1.00 24.330          C  
ATOM   3531  CG  GLN A 236     -22.202 -18.088   1.955  1.00 24.330          C  
ATOM   3532  CD  GLN A 236     -23.358 -17.319   2.521  1.00 24.330          C  
ATOM   3533  OE1 GLN A 236     -23.473 -16.111   2.216  1.00 24.330          O  
ATOM   3534  NE2 GLN A 236     -24.213 -17.980   3.317  1.00 24.330          N  
ATOM   3535  H   GLN A 236     -22.411 -20.795   0.539  1.00 20.860          H  
ATOM   3536  HA  GLN A 236     -24.350 -18.554   0.188  1.00 20.860          H  
ATOM   3537 1HB  GLN A 236     -21.319 -18.638   0.156  1.00 29.200          H  
ATOM   3538 2HB  GLN A 236     -22.270 -17.199   0.023  1.00 29.200          H  
ATOM   3539 1HG  GLN A 236     -22.227 -19.092   2.381  1.00 29.200          H  
ATOM   3540 2HG  GLN A 236     -21.273 -17.585   2.248  1.00 29.200          H  
ATOM   3541 1HE2 GLN A 236     -24.998 -17.511   3.716  1.00 29.200          H  
ATOM   3542 2HE2 GLN A 236     -24.069 -18.990   3.541  1.00 29.200          H  
ATOM   3543  N   GLU A 237     -24.044 -18.323  -2.376  1.00 17.490          N  
ATOM   3544  CA  GLU A 237     -24.020 -18.516  -3.826  1.00 17.630          C  
ATOM   3545  C   GLU A 237     -22.991 -17.661  -4.532  1.00 17.530          C  
ATOM   3546  O   GLU A 237     -22.878 -16.476  -4.252  1.00 17.500          O  
ATOM   3547  CB  GLU A 237     -25.379 -18.213  -4.452  1.00 24.630          C  
ATOM   3548  CG  GLU A 237     -26.529 -19.124  -4.058  1.00 24.630          C  
ATOM   3549  CD  GLU A 237     -27.828 -18.788  -4.814  1.00 24.630          C  
ATOM   3550  OE1 GLU A 237     -27.884 -17.760  -5.481  1.00 24.630          O  
ATOM   3551  OE2 GLU A 237     -28.760 -19.547  -4.710  1.00 24.630          O  
ATOM   3552  H   GLU A 237     -24.542 -17.546  -1.961  1.00 20.990          H  
ATOM   3553  HA  GLU A 237     -23.782 -19.559  -4.030  1.00 21.160          H  
ATOM   3554 1HB  GLU A 237     -25.665 -17.183  -4.234  1.00 29.550          H  
ATOM   3555 2HB  GLU A 237     -25.275 -18.302  -5.521  1.00 29.550          H  
ATOM   3556 1HG  GLU A 237     -26.250 -20.154  -4.268  1.00 29.550          H  
ATOM   3557 2HG  GLU A 237     -26.700 -19.034  -2.984  1.00 29.550          H  
ATOM   3558  N   ARG A 238     -22.307 -18.266  -5.501  1.00 17.630          N  
ATOM   3559  CA  ARG A 238     -21.311 -17.627  -6.360  1.00 17.710          C  
ATOM   3560  C   ARG A 238     -21.421 -18.226  -7.743  1.00 17.540          C  
ATOM   3561  O   ARG A 238     -21.850 -19.376  -7.861  1.00 17.560          O  
ATOM   3562  CB  ARG A 238     -19.903 -17.908  -5.857  1.00 24.760          C  
ATOM   3563  CG  ARG A 238     -19.510 -19.406  -5.881  1.00 24.760          C  
ATOM   3564  CD  ARG A 238     -18.127 -19.626  -5.463  1.00 24.760          C  
ATOM   3565  NE  ARG A 238     -17.770 -21.072  -5.414  1.00 24.760          N  
ATOM   3566  CZ  ARG A 238     -17.388 -21.825  -6.487  1.00 24.760          C  
ATOM   3567  NH1 ARG A 238     -17.346 -21.291  -7.687  1.00 24.760          N  
ATOM   3568  NH2 ARG A 238     -17.055 -23.111  -6.346  1.00 24.760          N  
ATOM   3569  H   ARG A 238     -22.489 -19.248  -5.648  1.00 21.160          H  
ATOM   3570  HA  ARG A 238     -21.504 -16.555  -6.417  1.00 21.250          H  
ATOM   3571 1HB  ARG A 238     -19.184 -17.359  -6.469  1.00 29.710          H  
ATOM   3572 2HB  ARG A 238     -19.794 -17.567  -4.848  1.00 29.710          H  
ATOM   3573 1HG  ARG A 238     -20.159 -19.960  -5.202  1.00 29.710          H  
ATOM   3574 2HG  ARG A 238     -19.608 -19.808  -6.884  1.00 29.710          H  
ATOM   3575 1HD  ARG A 238     -17.440 -19.115  -6.137  1.00 29.710          H  
ATOM   3576 2HD  ARG A 238     -18.023 -19.212  -4.468  1.00 29.710          H  
ATOM   3577  HE  ARG A 238     -17.811 -21.532  -4.514  1.00 29.710          H  
ATOM   3578 1HH1 ARG A 238     -17.588 -20.318  -7.819  1.00 29.710          H  
ATOM   3579 2HH1 ARG A 238     -17.076 -21.861  -8.490  1.00 29.710          H  
ATOM   3580 1HH2 ARG A 238     -17.020 -23.578  -5.423  1.00 29.710          H  
ATOM   3581 2HH2 ARG A 238     -16.785 -23.646  -7.157  1.00 29.710          H  
ATOM   3582  N   ARG A 239     -21.041 -17.489  -8.794  1.00 17.530          N  
ATOM   3583  CA  ARG A 239     -21.046 -18.132 -10.112  1.00 17.530          C  
ATOM   3584  C   ARG A 239     -19.689 -18.142 -10.819  1.00 17.530          C  
ATOM   3585  O   ARG A 239     -19.479 -18.972 -11.708  1.00 17.670          O  
ATOM   3586  CB  ARG A 239     -22.098 -17.541 -11.056  1.00 24.540          C  
ATOM   3587  CG  ARG A 239     -23.524 -18.118 -10.910  1.00 24.540          C  
ATOM   3588  CD  ARG A 239     -24.275 -17.465  -9.812  1.00 24.540          C  
ATOM   3589  NE  ARG A 239     -25.574 -18.037  -9.595  1.00 24.540          N  
ATOM   3590  CZ  ARG A 239     -26.360 -17.739  -8.537  1.00 24.540          C  
ATOM   3591  NH1 ARG A 239     -25.984 -16.859  -7.631  1.00 24.540          N  
ATOM   3592  NH2 ARG A 239     -27.527 -18.330  -8.367  1.00 24.540          N  
ATOM   3593  H   ARG A 239     -20.713 -16.525  -8.664  1.00 21.040          H  
ATOM   3594  HA  ARG A 239     -21.325 -19.175  -9.970  1.00 21.040          H  
ATOM   3595 1HB  ARG A 239     -22.184 -16.503 -10.903  1.00 29.450          H  
ATOM   3596 2HB  ARG A 239     -21.783 -17.685 -12.088  1.00 29.450          H  
ATOM   3597 1HG  ARG A 239     -24.075 -17.972 -11.838  1.00 29.450          H  
ATOM   3598 2HG  ARG A 239     -23.461 -19.181 -10.686  1.00 29.450          H  
ATOM   3599 1HD  ARG A 239     -23.738 -17.542  -8.897  1.00 29.450          H  
ATOM   3600 2HD  ARG A 239     -24.409 -16.421 -10.064  1.00 29.450          H  
ATOM   3601  HE  ARG A 239     -25.906 -18.725 -10.256  1.00 29.450          H  
ATOM   3602 1HH1 ARG A 239     -25.085 -16.364  -7.697  1.00 29.450          H  
ATOM   3603 2HH1 ARG A 239     -26.624 -16.688  -6.839  1.00 29.450          H  
ATOM   3604 1HH2 ARG A 239     -27.861 -19.018  -9.021  1.00 29.450          H  
ATOM   3605 2HH2 ARG A 239     -28.064 -18.098  -7.515  1.00 29.450          H  
ATOM   3606  N   GLN A 240     -18.777 -17.228 -10.458  1.00 17.510          N  
ATOM   3607  CA  GLN A 240     -17.513 -17.112 -11.196  1.00 17.660          C  
ATOM   3608  C   GLN A 240     -16.355 -17.972 -10.653  1.00 17.490          C  
ATOM   3609  O   GLN A 240     -16.349 -18.329  -9.474  1.00 17.260          O  
ATOM   3610  CB  GLN A 240     -17.096 -15.635 -11.232  1.00 24.660          C  
ATOM   3611  CG  GLN A 240     -18.063 -14.765 -11.971  1.00 24.660          C  
ATOM   3612  CD  GLN A 240     -18.218 -15.175 -13.402  1.00 24.660          C  
ATOM   3613  OE1 GLN A 240     -17.223 -15.290 -14.122  1.00 24.660          O  
ATOM   3614  NE2 GLN A 240     -19.450 -15.402 -13.839  1.00 24.660          N  
ATOM   3615  H   GLN A 240     -18.981 -16.565  -9.707  1.00 21.010          H  
ATOM   3616  HA  GLN A 240     -17.725 -17.429 -12.210  1.00 21.190          H  
ATOM   3617 1HB  GLN A 240     -17.066 -15.260 -10.206  1.00 29.600          H  
ATOM   3618 2HB  GLN A 240     -16.103 -15.500 -11.637  1.00 29.600          H  
ATOM   3619 1HG  GLN A 240     -19.020 -14.830 -11.483  1.00 29.600          H  
ATOM   3620 2HG  GLN A 240     -17.694 -13.752 -11.963  1.00 29.600          H  
ATOM   3621 1HE2 GLN A 240     -19.604 -15.685 -14.787  1.00 29.600          H  
ATOM   3622 2HE2 GLN A 240     -20.261 -15.269 -13.223  1.00 29.600          H  
ATOM   3623  N   PRO A 241     -15.383 -18.363 -11.516  1.00 17.720          N  
ATOM   3624  CA  PRO A 241     -14.158 -19.085 -11.205  1.00 17.790          C  
ATOM   3625  C   PRO A 241     -13.178 -18.159 -10.533  1.00 17.920          C  
ATOM   3626  O   PRO A 241     -13.301 -16.942 -10.680  1.00 18.080          O  
ATOM   3627  CB  PRO A 241     -13.626 -19.487 -12.586  1.00 26.680          C  
ATOM   3628  CG  PRO A 241     -14.123 -18.410 -13.495  1.00 26.680          C  
ATOM   3629  CD  PRO A 241     -15.494 -18.054 -12.977  1.00 26.680          C  
ATOM   3630  HA  PRO A 241     -14.382 -19.956 -10.573  1.00 21.350          H  
ATOM   3631 1HB  PRO A 241     -12.521 -19.526 -12.559  1.00 32.020          H  
ATOM   3632 2HB  PRO A 241     -13.969 -20.481 -12.883  1.00 32.020          H  
ATOM   3633 1HG  PRO A 241     -13.432 -17.550 -13.472  1.00 32.020          H  
ATOM   3634 2HG  PRO A 241     -14.143 -18.772 -14.528  1.00 32.020          H  
ATOM   3635 1HD  PRO A 241     -15.639 -17.004 -13.175  1.00 32.020          H  
ATOM   3636 2HD  PRO A 241     -16.251 -18.684 -13.478  1.00 32.020          H  
ATOM   3637  N   SER A 242     -12.183 -18.715  -9.859  1.00 18.070          N  
ATOM   3638  CA  SER A 242     -11.097 -17.901  -9.347  1.00 18.310          C  
ATOM   3639  C   SER A 242     -10.371 -17.294 -10.558  1.00 18.670          C  
ATOM   3640  O   SER A 242     -10.084 -18.004 -11.529  1.00 18.960          O  
ATOM   3641  CB  SER A 242     -10.155 -18.785  -8.527  1.00 25.540          C  
ATOM   3642  OG  SER A 242     -10.825 -19.339  -7.406  1.00 25.540          O  
ATOM   3643  H   SER A 242     -12.146 -19.711  -9.715  1.00 21.680          H  
ATOM   3644  HA  SER A 242     -11.496 -17.101  -8.724  1.00 21.970          H  
ATOM   3645 1HB  SER A 242      -9.771 -19.588  -9.154  1.00 30.650          H  
ATOM   3646 2HB  SER A 242      -9.303 -18.196  -8.188  1.00 30.650          H  
ATOM   3647  HG  SER A 242     -10.197 -19.982  -6.968  1.00 30.650          H  
ATOM   3648  N   SER A 243     -10.051 -16.003 -10.492  1.00 18.750          N  
ATOM   3649  CA  SER A 243      -9.351 -15.295 -11.566  1.00 19.190          C  
ATOM   3650  C   SER A 243      -8.243 -14.256 -11.203  1.00 19.090          C  
ATOM   3651  O   SER A 243      -7.912 -13.446 -12.069  1.00 19.100          O  
ATOM   3652  CB  SER A 243     -10.370 -14.579 -12.424  1.00 26.690          C  
ATOM   3653  OG  SER A 243     -11.059 -13.610 -11.678  1.00 26.690          O  
ATOM   3654  H   SER A 243     -10.348 -15.481  -9.685  1.00 22.500          H  
ATOM   3655  HA  SER A 243      -8.873 -16.058 -12.182  1.00 23.030          H  
ATOM   3656 1HB  SER A 243      -9.876 -14.110 -13.273  1.00 32.030          H  
ATOM   3657 2HB  SER A 243     -11.079 -15.309 -12.820  1.00 32.030          H  
ATOM   3658  HG  SER A 243     -11.677 -13.206 -12.286  1.00 32.030          H  
ATOM   3659  N   SER A 244      -7.633 -14.222  -9.985  1.00 19.150          N  
ATOM   3660  CA  SER A 244      -7.801 -15.085  -8.819  1.00 19.110          C  
ATOM   3661  C   SER A 244      -9.029 -14.781  -7.951  1.00 19.050          C  
ATOM   3662  O   SER A 244      -9.529 -15.671  -7.262  1.00 18.940          O  
ATOM   3663  CB  SER A 244      -6.562 -14.958  -7.982  1.00 26.770          C  
ATOM   3664  OG  SER A 244      -6.462 -13.674  -7.436  1.00 26.770          O  
ATOM   3665  H   SER A 244      -6.935 -13.500  -9.866  1.00 22.980          H  
ATOM   3666  HA  SER A 244      -7.853 -16.117  -9.162  1.00 22.930          H  
ATOM   3667 1HB  SER A 244      -6.588 -15.689  -7.203  1.00 32.120          H  
ATOM   3668 2HB  SER A 244      -5.686 -15.168  -8.592  1.00 32.120          H  
ATOM   3669  HG  SER A 244      -5.648 -13.682  -6.922  1.00 32.120          H  
ATOM   3670  N   SER A 245      -9.577 -13.566  -8.055  1.00 19.270          N  
ATOM   3671  CA  SER A 245     -10.812 -13.186  -7.353  1.00 19.400          C  
ATOM   3672  C   SER A 245     -10.914 -13.692  -5.910  1.00 19.230          C  
ATOM   3673  O   SER A 245     -10.222 -13.179  -5.008  1.00 19.150          O  
ATOM   3674  CB  SER A 245     -12.018 -13.602  -8.178  1.00 27.110          C  
ATOM   3675  OG  SER A 245     -13.191 -13.138  -7.598  1.00 27.110          O  
ATOM   3676  H   SER A 245      -9.110 -12.865  -8.618  1.00 23.120          H  
ATOM   3677  HA  SER A 245     -10.835 -12.096  -7.311  1.00 23.280          H  
ATOM   3678 1HB  SER A 245     -11.923 -13.175  -9.174  1.00 32.530          H  
ATOM   3679 2HB  SER A 245     -12.055 -14.682  -8.302  1.00 32.530          H  
ATOM   3680  HG  SER A 245     -13.896 -13.274  -8.266  1.00 32.530          H  
ATOM   3681  N   SER A 246     -11.731 -14.745  -5.729  1.00 19.280          N  
ATOM   3682  CA  SER A 246     -12.092 -15.367  -4.457  1.00 19.260          C  
ATOM   3683  C   SER A 246     -10.892 -15.831  -3.651  1.00 18.950          C  
ATOM   3684  O   SER A 246     -11.012 -16.068  -2.451  1.00 19.000          O  
ATOM   3685  CB  SER A 246     -12.978 -16.567  -4.709  1.00 26.970          C  
ATOM   3686  OG  SER A 246     -14.221 -16.200  -5.245  1.00 26.970          O  
ATOM   3687  H   SER A 246     -12.218 -15.097  -6.541  1.00 23.140          H  
ATOM   3688  HA  SER A 246     -12.650 -14.638  -3.876  1.00 23.110          H  
ATOM   3689 1HB  SER A 246     -12.471 -17.250  -5.394  1.00 32.370          H  
ATOM   3690 2HB  SER A 246     -13.126 -17.097  -3.771  1.00 32.370          H  
ATOM   3691  HG  SER A 246     -14.686 -17.027  -5.417  1.00 32.370          H  
ATOM   3692  N   GLU A 247      -9.747 -16.022  -4.303  1.00 18.750          N  
ATOM   3693  CA  GLU A 247      -8.525 -16.413  -3.606  1.00 18.600          C  
ATOM   3694  C   GLU A 247      -8.141 -15.378  -2.547  1.00 18.960          C  
ATOM   3695  O   GLU A 247      -7.630 -15.725  -1.475  1.00 19.050          O  
ATOM   3696  CB  GLU A 247      -7.339 -16.531  -4.567  1.00 26.100          C  
ATOM   3697  CG  GLU A 247      -6.011 -16.969  -3.892  1.00 26.100          C  
ATOM   3698  CD  GLU A 247      -4.824 -17.070  -4.837  1.00 26.100          C  
ATOM   3699  OE1 GLU A 247      -5.007 -17.106  -6.034  1.00 26.100          O  
ATOM   3700  OE2 GLU A 247      -3.718 -17.096  -4.343  1.00 26.100          O  
ATOM   3701  H   GLU A 247      -9.730 -15.853  -5.313  1.00 22.500          H  
ATOM   3702  HA  GLU A 247      -8.692 -17.372  -3.116  1.00 22.320          H  
ATOM   3703 1HB  GLU A 247      -7.582 -17.232  -5.366  1.00 31.320          H  
ATOM   3704 2HB  GLU A 247      -7.171 -15.558  -5.017  1.00 31.320          H  
ATOM   3705 1HG  GLU A 247      -5.752 -16.256  -3.116  1.00 31.320          H  
ATOM   3706 2HG  GLU A 247      -6.170 -17.935  -3.414  1.00 31.320          H  
ATOM   3707  N   LYS A 248      -8.325 -14.092  -2.875  1.00 19.300          N  
ATOM   3708  CA  LYS A 248      -7.903 -13.011  -2.000  1.00 19.800          C  
ATOM   3709  C   LYS A 248      -9.077 -12.424  -1.233  1.00 20.140          C  
ATOM   3710  O   LYS A 248      -8.894 -11.841  -0.163  1.00 20.280          O  
ATOM   3711  CB  LYS A 248      -7.204 -11.929  -2.821  1.00 27.520          C  
ATOM   3712  CG  LYS A 248      -5.986 -12.434  -3.638  1.00 27.520          C  
ATOM   3713  CD  LYS A 248      -4.857 -13.029  -2.782  1.00 27.520          C  
ATOM   3714  CE  LYS A 248      -3.690 -13.466  -3.674  1.00 27.520          C  
ATOM   3715  NZ  LYS A 248      -2.592 -14.115  -2.904  1.00 27.520          N  
ATOM   3716  H   LYS A 248      -8.785 -13.849  -3.755  1.00 23.160          H  
ATOM   3717  HA  LYS A 248      -7.209 -13.407  -1.264  1.00 23.760          H  
ATOM   3718 1HB  LYS A 248      -7.920 -11.497  -3.525  1.00 33.020          H  
ATOM   3719 2HB  LYS A 248      -6.869 -11.131  -2.162  1.00 33.020          H  
ATOM   3720 1HG  LYS A 248      -6.327 -13.202  -4.337  1.00 33.020          H  
ATOM   3721 2HG  LYS A 248      -5.585 -11.605  -4.219  1.00 33.020          H  
ATOM   3722 1HD  LYS A 248      -4.510 -12.295  -2.054  1.00 33.020          H  
ATOM   3723 2HD  LYS A 248      -5.213 -13.911  -2.251  1.00 33.020          H  
ATOM   3724 1HE  LYS A 248      -4.065 -14.174  -4.412  1.00 33.020          H  
ATOM   3725 2HE  LYS A 248      -3.290 -12.595  -4.192  1.00 33.020          H  
ATOM   3726 1HZ  LYS A 248      -1.859 -14.394  -3.541  1.00 33.020          H  
ATOM   3727 2HZ  LYS A 248      -2.221 -13.470  -2.222  1.00 33.020          H  
ATOM   3728 3HZ  LYS A 248      -2.950 -14.938  -2.430  1.00 33.020          H  
ATOM   3729  N   GLN A 249     -10.282 -12.573  -1.776  1.00 20.380          N  
ATOM   3730  CA  GLN A 249     -11.453 -12.020  -1.116  1.00 20.870          C  
ATOM   3731  C   GLN A 249     -11.760 -12.781   0.156  1.00 20.780          C  
ATOM   3732  O   GLN A 249     -11.487 -13.976   0.279  1.00 21.020          O  
ATOM   3733  CB  GLN A 249     -12.701 -12.076  -1.977  1.00 29.020          C  
ATOM   3734  CG  GLN A 249     -12.692 -11.230  -3.183  1.00 29.020          C  
ATOM   3735  CD  GLN A 249     -14.025 -11.292  -3.815  1.00 29.020          C  
ATOM   3736  OE1 GLN A 249     -14.586 -12.375  -4.019  1.00 29.020          O  
ATOM   3737  NE2 GLN A 249     -14.581 -10.132  -4.080  1.00 29.020          N  
ATOM   3738  H   GLN A 249     -10.362 -13.036  -2.682  1.00 24.460          H  
ATOM   3739  HA  GLN A 249     -11.248 -10.982  -0.856  1.00 25.040          H  
ATOM   3740 1HB  GLN A 249     -12.871 -13.098  -2.277  1.00 34.830          H  
ATOM   3741 2HB  GLN A 249     -13.557 -11.772  -1.384  1.00 34.830          H  
ATOM   3742 1HG  GLN A 249     -12.486 -10.191  -2.907  1.00 34.830          H  
ATOM   3743 2HG  GLN A 249     -11.948 -11.593  -3.886  1.00 34.830          H  
ATOM   3744 1HE2 GLN A 249     -15.513 -10.091  -4.467  1.00 34.830          H  
ATOM   3745 2HE2 GLN A 249     -14.077  -9.261  -3.849  1.00 34.830          H  
ATOM   3746  N   ARG A 250     -12.369 -12.088   1.104  1.00 20.550          N  
ATOM   3747  CA  ARG A 250     -12.730 -12.709   2.362  1.00 20.580          C  
ATOM   3748  C   ARG A 250     -14.216 -12.558   2.700  1.00 21.040          C  
ATOM   3749  O   ARG A 250     -14.602 -12.612   3.866  1.00 21.480          O  
ATOM   3750  CB  ARG A 250     -11.864 -12.101   3.434  1.00 28.800          C  
ATOM   3751  CG  ARG A 250     -10.347 -12.386   3.291  1.00 28.800          C  
ATOM   3752  CD  ARG A 250      -9.981 -13.801   3.564  1.00 28.800          C  
ATOM   3753  NE  ARG A 250      -8.554 -14.025   3.394  1.00 28.800          N  
ATOM   3754  CZ  ARG A 250      -7.951 -14.420   2.249  1.00 28.800          C  
ATOM   3755  NH1 ARG A 250      -8.631 -14.671   1.125  1.00 28.800          N  
ATOM   3756  NH2 ARG A 250      -6.644 -14.552   2.294  1.00 28.800          N  
ATOM   3757  H   ARG A 250     -12.550 -11.103   0.961  1.00 24.660          H  
ATOM   3758  HA  ARG A 250     -12.524 -13.774   2.296  1.00 24.700          H  
ATOM   3759 1HB  ARG A 250     -12.005 -11.029   3.481  1.00 34.560          H  
ATOM   3760 2HB  ARG A 250     -12.173 -12.511   4.354  1.00 34.560          H  
ATOM   3761 1HG  ARG A 250     -10.005 -12.132   2.292  1.00 34.560          H  
ATOM   3762 2HG  ARG A 250      -9.810 -11.769   4.012  1.00 34.560          H  
ATOM   3763 1HD  ARG A 250     -10.238 -14.031   4.603  1.00 34.560          H  
ATOM   3764 2HD  ARG A 250     -10.510 -14.477   2.910  1.00 34.560          H  
ATOM   3765  HE  ARG A 250      -7.925 -13.847   4.198  1.00 34.560          H  
ATOM   3766 1HH1 ARG A 250      -9.656 -14.544   1.066  1.00 34.560          H  
ATOM   3767 2HH1 ARG A 250      -8.143 -14.981   0.265  1.00 34.560          H  
ATOM   3768 1HH2 ARG A 250      -6.173 -14.332   3.190  1.00 34.560          H  
ATOM   3769 2HH2 ARG A 250      -6.123 -14.842   1.482  1.00 34.560          H  
ATOM   3770  N   PHE A 251     -15.031 -12.291   1.684  1.00 21.060          N  
ATOM   3771  CA  PHE A 251     -16.472 -12.076   1.867  1.00 21.600          C  
ATOM   3772  C   PHE A 251     -17.316 -13.362   1.803  1.00 21.690          C  
ATOM   3773  O   PHE A 251     -18.265 -13.531   2.581  1.00 21.800          O  
ATOM   3774  CB  PHE A 251     -16.982 -11.093   0.831  1.00 30.020          C  
ATOM   3775  CG  PHE A 251     -18.393 -10.680   1.078  1.00 30.020          C  
ATOM   3776  CD1 PHE A 251     -18.679  -9.735   2.060  1.00 30.020          C  
ATOM   3777  CD2 PHE A 251     -19.434 -11.232   0.363  1.00 30.020          C  
ATOM   3778  CE1 PHE A 251     -19.965  -9.360   2.305  1.00 30.020          C  
ATOM   3779  CE2 PHE A 251     -20.719 -10.859   0.623  1.00 30.020          C  
ATOM   3780  CZ  PHE A 251     -20.978  -9.931   1.587  1.00 30.020          C  
ATOM   3781  H   PHE A 251     -14.630 -12.259   0.758  1.00 25.270          H  
ATOM   3782  HA  PHE A 251     -16.627 -11.639   2.851  1.00 25.920          H  
ATOM   3783 1HB  PHE A 251     -16.352 -10.225   0.844  1.00 36.030          H  
ATOM   3784 2HB  PHE A 251     -16.921 -11.531  -0.165  1.00 36.030          H  
ATOM   3785  HD1 PHE A 251     -17.866  -9.294   2.632  1.00 36.030          H  
ATOM   3786  HD2 PHE A 251     -19.219 -11.973  -0.406  1.00 36.030          H  
ATOM   3787  HE1 PHE A 251     -20.188  -8.616   3.072  1.00 36.030          H  
ATOM   3788  HE2 PHE A 251     -21.541 -11.297   0.068  1.00 36.030          H  
ATOM   3789  HZ  PHE A 251     -21.992  -9.655   1.781  1.00 36.030          H  
ATOM   3790  N   TYR A 252     -17.007 -14.215   0.820  1.00 21.760          N  
ATOM   3791  CA  TYR A 252     -17.753 -15.442   0.563  1.00 21.950          C  
ATOM   3792  C   TYR A 252     -17.656 -16.384   1.764  1.00 22.350          C  
ATOM   3793  O   TYR A 252     -18.664 -16.926   2.221  1.00 22.640          O  
ATOM   3794  OXT TYR A 252     -16.542 -16.782   2.111  1.00 32.920          O  
ATOM   3795  CB  TYR A 252     -17.205 -16.148  -0.687  1.00 29.520          C  
ATOM   3796  CG  TYR A 252     -17.980 -17.379  -1.055  1.00 29.520          C  
ATOM   3797  CD1 TYR A 252     -19.109 -17.262  -1.809  1.00 29.520          C  
ATOM   3798  CD2 TYR A 252     -17.594 -18.599  -0.600  1.00 29.520          C  
ATOM   3799  CE1 TYR A 252     -19.865 -18.358  -2.116  1.00 29.520          C  
ATOM   3800  CE2 TYR A 252     -18.345 -19.685  -0.896  1.00 29.520          C  
ATOM   3801  CZ  TYR A 252     -19.475 -19.578  -1.643  1.00 29.520          C  
ATOM   3802  OH  TYR A 252     -20.222 -20.704  -1.888  1.00 29.520          O  
ATOM   3803  H   TYR A 252     -16.211 -14.009   0.239  1.00 26.110          H  
ATOM   3804  HA  TYR A 252     -18.804 -15.191   0.411  1.00 26.340          H  
ATOM   3805 1HB  TYR A 252     -17.230 -15.460  -1.535  1.00 35.420          H  
ATOM   3806 2HB  TYR A 252     -16.164 -16.432  -0.523  1.00 35.420          H  
ATOM   3807  HD1 TYR A 252     -19.400 -16.296  -2.143  1.00 35.420          H  
ATOM   3808  HD2 TYR A 252     -16.699 -18.695   0.018  1.00 35.420          H  
ATOM   3809  HE1 TYR A 252     -20.770 -18.256  -2.709  1.00 35.420          H  
ATOM   3810  HE2 TYR A 252     -18.056 -20.636  -0.518  1.00 35.420          H  
ATOM   3811  HH  TYR A 252     -21.095 -20.464  -2.261  1.00 35.420          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 -1136.69 132.27 950.24 -77.7113 22.4703 64.3752 421.489 -469.57 -1.97121 -15.1554 -366.955 -79.298 -68.3332 -28.728 -87.0228 -45.6353 0 14.0567 16.3104 133.421 185.152 -56.4126 58.5835 -127.29 -2.34765 195.866 -368.888
ALA:NtermProteinFull_1 -3.99131 0.78306 2.08732 -0.02575 0 0 1.63261 -1.96469 -0 -0 -1.91657 0.2953 0 0 0 0 0 0.00173 0 0 0 0 0 1.8394 0 0.96533 -0.29358
PRO_2 -2.25278 0.40264 1.31951 -0.12247 0.00207 0.08739 0.67197 -0.70022 -0 -0 0.05381 0.24033 0 0 0 0 0 -0.07464 0.00017 0.1634 0 -0.99687 0 -2.4119 -0.41234 1.12999 -2.89995
GLY_3 -1.6196 0.06127 1.61546 -0.00023 0 0 0.54035 -0.87199 -0 -0 0.21297 -0.15264 0 0 0 0 0 -0.09287 0 0 0 -0.80223 0 0.83697 -0.41336 0.19697 -0.48892
GLY_4 -1.23617 0.18549 1.04262 -0.0003 0 0 0.01528 -0.60921 -0 -0 0.02923 -0.19895 0 0 0 0 0 -0.01975 0 0 0 -0.0909 0 0.83697 -0.00082 0.1649 0.11838
LEU_5 -6.98855 1.10392 0.65496 -0.48887 0.27132 0.08324 0.45614 -1.54771 -0.01524 -0.15376 -0.08276 0.37862 0 0 0 0 0 0.00859 0.00841 0.3527 0 -0.24588 0 0.18072 -0.17424 0.3802 -5.81819
SER_6 -3.51243 0.38405 3.43549 -0.03607 0.00166 0.06955 1.91397 -1.79347 -0.01813 -0.14018 -1.16596 -0.72774 0 0 0 0 0 -0.00743 0.00215 0.22924 0 0.08487 0.6034 -0.77834 0.16033 0.57329 -0.72176
GLN_7 -4.97486 0.41928 2.92382 -0.76274 0.3235 1.1016 1.30416 -1.6384 -0.01524 -0.15376 -0.36026 -2.26816 0 0 0 0 0 -0.08245 0.02024 0 2.85664 -0.05668 0 -0.18838 0.27177 0.53819 -0.74173
MET_8 -2.11157 0.25051 2.14162 -0.68348 0.17302 0.19445 0.67234 -0.89503 -0 -0 -0.27 0.02008 0 0 0 0 0 -0.03949 0.02693 0.91779 0 -0.18454 0 0.60916 -0.21769 0.36118 0.96527
GLY_9 -2.50328 0.63026 3.07292 -0.00051 0 0 1.19454 -1.58557 -0.00031 -0.00161 0.22564 -0.26305 0 0 0 0 0 0.13667 0 0 0 0.38464 0 0.83697 0.09509 0.83684 3.05926
PRO_10 -3.16848 0.38519 1.86323 -0.06728 0 0.04223 1.40112 -1.1414 -0.00028 -0.001 -1.20304 0.62361 0 0 0 0 0 0.09847 0.04947 0.15801 0 -0.39699 0 -2.4119 0.39409 0.88101 -2.49393
VAL_11 -6.65775 1.60538 1.05753 -0.28786 0.22255 0.06219 0.81956 -1.78483 -0.03028 -0.228 1.23518 -0.38457 0 0 0 0 0 -0.04641 0.14739 0.19284 0 -0.66781 0 1.9342 0.01144 0.86459 -1.93466
SER_12 -5.63693 0.61673 3.75037 -0.03219 0.00087 0.05335 1.89605 -2.15706 -0.01118 -0.09381 -1.27664 -1.09263 0 0 0 0 0 -0.01411 0.00067 0.26712 0 -0.31211 0.60063 -0.77834 -0.48333 1.28962 -3.41289
LEU_13 -8.69651 2.59218 2.452 -0.4808 0.40399 0.07993 0.89076 -2.26424 -0.0005 -0.00188 0.95462 0.51626 0 0 0 0 0 0.40942 0.20854 0.26151 0 0.27302 0 0.18072 -0.18876 2.93329 0.52358
PHE_14 -5.99341 1.40691 2.30701 -0.64385 0.04988 0.37933 1.22462 -1.75981 -0.02103 -0.1487 0.06592 -0.32617 0 0 -0.53259 0 0 0.07819 0.00091 0 2.04104 0.31191 0 1.0402 0.33164 2.77586 2.58786
HIS_D_15 -5.96429 1.35307 2.82662 -0.99266 0.50377 1.67476 0.37356 -1.74077 -0.01196 -0.08756 -0.00672 -1.93789 0 0 0 0 0 0.87118 0.03147 0 4.41832 -0.43484 0 -0.45461 1.39046 1.72401 3.53592
PRO_16 -3.12571 0.50857 2.20479 -0.15622 0.00177 0.11444 0.68038 -1.06677 -0 -0 -0.86453 0.09024 0 0 0 0 0 -0.04124 0.0178 0.29027 0 -0.99976 0 -2.4119 0.81976 1.8752 -2.06291
LEU_17 -3.33534 0.73963 1.36607 -0.45548 0.31797 0.07387 0.38826 -1.04154 -0 -0 0.36864 0.18069 0 0 0 0 0 0.03173 0.17722 0.58516 0 -0.33099 0 0.18072 -0.54009 0.9873 -0.30618
LYS_18 -3.23618 0.46128 2.94462 -0.3601 0.04885 0.16178 1.67315 -1.42003 -1e-05 -5e-05 -1.87117 0.15088 0 0 0 0 0 -0.04369 0.00136 1.83469 0 0.0374 0 -1.5107 -0.23095 0.51046 -0.84843
ALA_19 -4.95466 0.68572 2.18376 -0.02229 0 0 1.76209 -1.81395 -0.00823 -0.09606 -1.56983 -0.19208 0 0 0 0 0 -0.01087 0 0 0 0.04028 0 1.8394 -0.14186 0.25614 -2.04244
THR_20 -5.36933 0.47378 3.65681 -0.17278 0.06345 0.13703 1.84478 -2.06294 -0 -0 -1.57074 -1.67505 0 0 0 -0.5179 0 -0.00356 0.04252 0.27234 0 0.71888 2.276 -1.0874 1.0587 0.50238 -1.41302
LEU_21 -6.32776 0.6856 1.79374 -0.47257 0.24553 0.08207 1.46758 -1.80482 -0.01323 -0.14631 -2.32124 0.3536 0 0 0 0 0 0.22061 0.01623 0.33753 0 -0.20687 0 0.18072 0.88128 0.64318 -4.38512
GLU_22 -5.29705 0.2741 6.18105 -0.21499 0.04871 0.32262 2.47385 -2.573 -0.00382 -0.01544 -3.59219 -0.60144 0 0 0 -1.16348 0 0.16536 0.01014 0 3.88738 0.20906 0 -2.7348 0.09352 0.80218 -1.72824
GLN_23 -5.0044 0.41611 4.62467 -0.26988 0.04489 0.21378 2.48313 -2.10725 -0 -0 -2.91981 -0.55086 0 0 -1.17325 0 0 -0.05216 0.01388 0 2.78872 -0.1406 0 -0.18838 0.03635 0.69847 -1.08658
THR_24 -3.0639 0.27874 3.04971 -0.12348 0.09138 0.07501 0.61227 -1.39057 -0.03305 -0.34009 -0.75684 -1.19697 0 0 0 0 0 -0.05065 0.00259 0.04717 0 -0.51628 2.25891 -1.0874 -0.47469 0.31591 -2.30224
GLN_25 -5.28455 0.40708 5.36688 -0.63117 0.12138 0.64801 2.18482 -2.23727 -0.02673 -0.14695 -1.48143 -0.6566 0 0 0 -1.16176 0 0.41986 0.01308 0 2.10317 -0.01693 0 -0.18838 -0.32728 0.91152 0.01674
PRO_26 -1.88106 0.33851 1.76209 -0.13617 0.00833 0.10003 0.7386 -0.70241 -5e-05 -0.00015 -1.46414 0.15211 0 0 -0.64267 0 0 -0.08311 0.02742 0.15967 0 -0.7399 0 -2.4119 -0.39683 1.07642 -4.09521
ALA_27 -2.66958 0.4717 1.3569 -0.02136 0 0 0.49067 -1.17126 -1e-05 -0.00034 0.34757 -0.41724 0 0 0 0 0 0.21631 0 0 0 -0.48363 0 1.8394 -0.11002 0.43506 0.28417
VAL_28 -2.67447 0.16297 0.15774 -0.29875 0.17528 0.06699 0.02762 -0.54022 -0.00202 -0.02164 0.8886 -0.17022 0 0 0 0 0 -0.01344 0.00024 0.0685 0 -0.39568 0 1.9342 0.16989 0.23783 -0.22656
LEU_29 -5.9842 0.71015 2.47467 -0.46873 0.15203 0.10304 1.36207 -1.94775 -0.00979 -0.06125 0.46791 0.02056 0 0 0 0 0 0.01765 0.09968 0.61811 0 -0.25073 0 0.18072 -0.09881 0.4729 -2.14177
ARG_30 -3.6857 0.27197 3.56728 -0.65749 0.11651 0.46251 1.66706 -1.67912 -0 -0 -2.08636 0.14605 0 0 -1.17325 0 0 -0.07823 0.09821 1.96778 0 -0.04521 0 -1.2888 -0.29187 0.65205 -2.03662
GLY_31 -3.45121 0.57 2.08767 -0.00011 0 0 1.30352 -1.42205 -0.02568 -0.0993 -1.39404 -0.26632 0 0 0 0 0 0.04221 0 0 0 -0.74629 0 0.83697 1.00019 0.53076 -1.03369
ALA_32 -4.43074 0.50346 2.42333 -0.0209 0 0 1.87327 -1.87201 -0.03574 -0.16155 -0.67514 -0.1977 0 0 0 0 0 -0.00461 0 0 0 0.21618 0 1.8394 1.37803 0.47227 1.30753
ARG_33 -5.76572 0.23891 5.49241 -0.61041 0.24927 0.30114 1.93666 -2.40938 -0.01326 -0.11599 -2.05724 0.50834 0 0 -0.64267 -0.40213 0 -0.02655 0.21882 2.81655 0 -0.12783 0 -1.2888 0.03979 0.4557 -1.20239
VAL_34 -5.17158 0.56078 0.97158 -0.36281 0.18845 0.089 0.75589 -1.20992 -0 -0 0.27288 -0.05368 0 0 0 0 0 -0.03786 0.04078 0.83305 0 0.06802 0 1.9342 -0.27079 0.33574 -1.05629
PHE_35 -5.97386 0.69198 3.36939 -0.65542 0.05031 0.36995 1.62882 -2.02014 -0 -0 -0.57141 -0.02977 0 0 0 0 0 0.17484 0.15513 0 2.49933 -0.08746 0 1.0402 0.0038 0.53019 1.17589
LEU_36 -6.3724 0.80044 3.13969 -0.51498 0.2852 0.13257 1.88329 -2.21695 -0 -0 -0.48882 0.24511 0 0 0 0 0 0.04686 0.26547 0.2695 0 -0.11861 0 0.18072 -0.03839 0.63207 -1.86923
ARG_37 -3.27004 0.38649 2.78029 -0.57373 0.10361 0.3371 0.69108 -1.21297 -0 -0 0.39489 0.5417 0 0 0 0 0 -0.11086 0.27341 2.17683 0 -0.09926 0 -1.2888 -0.37536 0.36491 1.11928
GLN_38 -4.58463 0.5268 3.95988 -0.28135 0.05352 0.23056 1.58544 -1.64583 -1e-05 -0.00038 -1.52759 -0.64963 0 0 0 0 0 0.1586 0.01234 0 2.8543 -0.16439 0 -0.18838 -0.53119 0.39875 0.20681
LYS_39 -7.87417 0.66295 9.22512 -0.73559 0.1651 0.52117 4.98966 -3.89239 -0 -0 -5.1442 0.8556 0 0 -0.738 0 0 0.21258 0.21257 2.04434 0 -0.03806 0 -1.5107 -0.13964 0.81129 -0.37236
SER_40 -5.36234 0.51736 6.64772 -0.03128 0 0.05358 3.80229 -2.93732 -0.02944 -0.22692 -3.0255 -1.11755 0 0 -1.58903 -0.22071 0 0.01578 0.12627 1.40374 0 -0.12272 0.65689 -0.77834 -0.12652 0.75765 -1.58638
SER_41 -3.00767 0.25614 2.27828 -0.02895 0.00015 0.0472 0.89045 -1.27502 -0.0277 -0.21852 -0.18291 -1.00638 0 0 0 0 0 -0.08853 0.00995 0.16274 0 -0.24966 0.61582 -0.77834 -0.63405 0.28956 -2.94746
THR_42 -4.0446 0.39628 4.22109 -0.108 0.07039 0.06993 2.45332 -2.10492 -0.00747 -0.08085 -2.92511 -0.68017 0 0 -0.85102 -0.22071 0 0.00547 0.00046 0.03337 0 -0.44865 2.29508 -1.0874 -0.53958 0.27127 -3.28181
SER_43 -3.38141 0.40816 2.86987 -0.03069 0 0.06413 1.22717 -1.34101 -0 -0 -0.80457 -0.70757 0 0 -0.53259 0 0 0.00879 0.03085 0.03449 0 -0.54717 1.72224 -0.77834 -0.35725 0.62949 -1.48543
LEU_44 -7.80083 0.64859 3.06754 -0.48622 0.16803 0.10605 2.16177 -2.44252 -0.0103 -0.09076 -1.88421 0.04503 0 0 0 0 0 0.18952 0.093 0.66744 0 -0.23808 0 0.18072 -0.26548 0.69534 -5.19537
SER_45 -5.0324 0.30971 5.08696 -0.02918 0 0.06879 2.82336 -2.4287 -0.00457 -0.05132 -3.67898 -0.44591 0 0 0 0 0 -0.0139 0.00444 0.25018 0 -0.33802 0.60051 -0.77834 -0.40461 0.55844 -3.50352
ASN_46 -5.7738 0.38273 5.06407 -0.30015 0.1817 0.51936 2.64685 -2.63066 -1e-05 -5e-05 -1.18331 -0.94669 0 0 -0.69334 0 0 -0.07319 0.16784 0 1.92912 -0.25549 0 -0.93687 -0.29627 0.41549 -1.78271
GLY_47 -2.62833 0.11247 2.64363 -5e-05 0 0 1.27739 -1.34489 -0.00026 -0.00067 -1.46702 -0.39311 0 0 -0.30361 0 0 -0.11756 0 0 0 0.28176 0 0.83697 -0.03291 0.19973 -0.93646
GLY_48 -3.23574 0.30058 1.88917 -0.00081 0 0 0.96821 -1.38083 -0 -0 -0.53575 -0.2413 0 0 -0.69334 0 0 -0.05089 0 0 0 -0.76993 0 0.83697 0.50031 0.20085 -2.2125
ALA_49 -3.64172 0.37748 2.54585 -0.01844 0 0 0.77961 -1.68713 -0 -0 -0.89396 -0.43017 0 0 -0.39477 0 0 0.00752 0 0 0 -0.44857 0 1.8394 0.68293 0.21184 -1.07013
ILE_50 -5.90979 1.02397 1.34523 -0.44513 0.31526 0.08358 0.99139 -1.51431 -0 -0 -0.20343 0.20969 0 0 0 0 0 0.00474 0.0653 0.63815 0 -0.6072 0 0.73287 -0.00512 0.3882 -2.8866
GLN_51 -5.61696 0.29181 5.18503 -0.4032 0.05872 0.26684 2.20886 -2.34126 -0.02063 -0.2751 -3.08301 -0.21139 0 0 0 -1.29649 0 0.05605 0.03504 0 3.09924 0.18513 0 -0.18838 0.0804 0.61016 -1.35914
ASN_52 -5.3499 0.46264 4.74637 -0.18 0.01028 0.26934 1.83674 -2.26854 -7e-05 -0.0004 -0.82424 -0.41798 0 0 -0.6111 -0.50557 0 0.0024 0.01315 0 1.89804 -0.07244 0 -0.93687 0.37782 0.38173 -1.1686
GLN_53 -3.86657 0.2702 4.35716 -0.4672 0.18226 0.40755 1.37875 -1.90269 -0.00166 -0.0061 -1.46741 -0.75048 0 0 0 -1.02856 0 0.00051 0.00828 0 3.71332 -0.1221 0 -0.18838 0.06826 0.27846 0.86361
GLU_54 -2.74648 0.13373 3.62004 -0.29188 0.05828 0.33711 0.81222 -1.42523 -0 -0 -2.54276 -0.27543 0 0 0 -0.59879 0 -0.04839 0.01056 0 2.73886 -0.06953 0 -2.7348 -0.36663 0.26955 -3.11955
SER_55 -2.82338 0.12422 3.4036 -0.0271 0 0.06436 1.42037 -1.33932 -0.00472 -0.02922 -0.28694 -0.31327 0 0 0 -0.75182 0 -0.00782 0.00027 0.03429 0 -0.55135 0.60041 -0.77834 -0.45704 0.11263 -1.61016
GLY_56 -1.56359 0.158 2.12738 -0.00036 0 0 1.26299 -1.00623 -0 -0 -0.04594 -0.17701 0 0 0 0 0 -0.06396 0 0 0 -1.07264 0 0.83697 -0.02496 0.19024 0.6209
ILE_57 -2.33661 0.14314 1.9544 -0.54466 0.27697 0.13868 0.88288 -0.90253 -0 -0 -0.37391 0.41813 0 0 -0.79355 0 0 -0.1598 0.00408 0.40855 0 0.55943 0 0.73287 0.21902 0.43116 1.05826
LYS_58 -1.73568 0.22789 1.84925 -0.32247 0.04288 0.17785 0.29368 -0.79046 -0 -0 0.06195 -0.18549 0 0 0 0 0 -0.05721 0.00169 1.76767 0 -0.08922 0 -1.5107 -0.20435 0.3686 -0.10412
GLU_59 -3.2536 0.30768 4.74854 -0.18004 0.02487 0.24005 2.08739 -1.91443 -0.00472 -0.02922 -1.75657 -0.56166 0 0 0 -1.02856 0 0.14308 0.09346 0 3.08867 0.05895 0 -2.7348 -0.25886 0.18592 -0.74384
SER_60 -3.76304 0.46594 3.24848 -0.01745 0 0.03008 1.11031 -1.70239 -0.01703 -0.12585 -2.03521 -0.82189 0 0 -0.39477 -0.50278 0 -0.05788 0.16129 0.18565 0 0.30784 1.86832 -0.77834 0.94778 0.25368 -1.63726
VAL_61 -5.89291 0.66806 1.84972 -0.27818 0.18055 0.06109 2.08187 -1.67179 -0 -0 -0.42571 -0.33677 0 0 -1.03105 0 0 -0.02581 0.05099 0.1866 0 -0.70801 0 1.9342 0.7407 0.76856 -1.8479
SER_62 -2.22297 0.09077 1.95884 -0.03777 0.00352 0.07164 0.7425 -0.94421 -0.01703 -0.12585 -0.65368 -0.53735 0 0 -0.79355 0 0 0.01994 0.00043 0.42491 0 -0.15564 0.7873 -0.77834 0.12202 0.96246 -1.08207
TRP_63 -7.71174 1.03737 3.3833 -0.68748 0.1161 0.23142 1.73422 -2.1273 -0 -0 -2.43799 -0.20468 0 0 -0.30361 0 0 0.15574 0.00284 0 3.17863 -0.16718 0 1.6906 0.03069 1.76272 -0.31635
GLY_64 -2.34825 0.14646 3.26717 -0.00013 0 0 1.76096 -1.49552 -0 -0 -2.95574 -0.43119 0 0 0 0 0 0.14074 0 0 0 0.51066 0 0.83697 0.53987 1.69125 1.66326
THR_65 -4.41602 0.50428 3.30214 -0.20869 0.13664 0.07628 1.5598 -1.75462 -0.01305 -0.08425 -1.2984 -0.02757 0 0 0 0 0 -0.04798 0.0011 0.1482 0 0.19402 2.33421 -1.0874 0.98319 0.37873 0.68062
GLN_66 -4.3004 0.21966 4.03035 -0.67919 0.12552 0.76023 1.57552 -1.87503 -1e-05 -0.00023 -2.02888 -0.29665 0 0 -1.5622 0 0 -0.05869 0.00991 0 4.04605 -0.18393 0 -0.18838 -0.07149 0.25082 -0.22702
ARG_67 -2.7305 0.17626 3.489 -0.97857 0.2881 0.77358 1.61088 -1.53989 -0.01006 -0.11157 -1.37481 -0.07023 0 0 -0.41902 0 0 -0.03397 0.00591 2.18614 0 -0.26787 0 -1.2888 0.09853 0.27624 0.07933
THR_68 -3.6719 0.29494 3.60269 -0.18125 0.08327 0.06579 1.80109 -1.78702 -0.0231 -0.19559 -2.25838 0.18968 0 0 0 0 0 -0.07652 0.0006 0.04249 0 0.0505 2.31772 -1.0874 0.15246 0.3669 -0.31303
GLN_69 -1.83973 0.07422 2.01306 -0.81032 0.41217 0.70692 0.82282 -1.02054 -0.0118 -0.11979 -0.5787 -0.61683 0 0 -0.77674 0 0 0.00705 0.02399 0 3.51288 0.03513 0 -0.18838 0.13326 0.59148 2.37014
ASP_70 -4.98412 0.4865 6.30798 -0.10687 0.02623 0.31604 3.11259 -2.77866 -0.02866 -0.27496 -5.46459 -1.10521 0 0 -1.26401 -0.86943 0 -0.02209 0.05358 0 2.09865 -0.37962 0 -2.3716 0.1794 0.64869 -6.42019
ALA_71 -5.16855 1.42056 2.28066 -0.02426 0 0 1.70584 -1.90029 -0.03134 -0.15563 -2.16002 -0.15901 0 0 -0.87462 0 0 0.48824 0 0 0 -0.12204 0 1.8394 -0.54379 1.14024 -2.26462
PRO_72 -5.23788 1.01421 4.1303 -0.12002 0.00115 0.09033 2.14637 -1.95732 -0 -0 -2.28319 0.25404 0 0 0 0 0 -0.05689 0.08278 0.19744 0 -1.11252 0 -2.4119 -0.80484 1.06246 -5.00549
HIS_D_73 -8.2791 0.77002 7.30251 -0.77264 0.40297 0.80175 2.23519 -3.65645 -0 -0 -0.53863 -0.6197 0 0 0 0 0 -0.0034 0.00834 0 3.37326 -0.33367 0 -0.45461 0.23453 0.36442 0.83481
GLU_74 -4.92443 0.28113 5.34823 -0.54287 0.21051 1.4927 1.61599 -2.35002 -0 -0 -1.6115 -3.05983 0 0 0 0 0 -0.08096 0.00341 0 3.33379 -0.23385 0 -2.7348 0.33476 0.36257 -2.55518
ALA_75 -5.87527 1.19174 2.69374 -0.02368 0 0 2.16163 -2.18076 -0 -0 -1.17647 -0.3346 0 0 0 0 0 -0.05324 0 0 0 0.18018 0 1.8394 -0.20739 0.39444 -1.39027
ARG_76 -8.34743 0.95314 7.09038 -1.00433 0.50292 1.00373 3.18795 -3.45821 -0.02924 -0.15061 -3.56761 -0.41882 0 0 -1.24302 -0.78331 0 0.01875 0.4544 2.53508 0 -0.23249 0 -1.2888 0.47461 1.41611 -2.88678
PRO_77 -5.78383 1.26212 3.03725 -0.20603 0.08779 0.15743 0.94047 -1.28883 -0 -0 -0.10985 -0.10456 0 0 0 0 0 0.1553 0.10717 0.68691 0 -1.04154 0 -2.4119 0.12491 2.30867 -2.07853
PRO_78 -5.58534 0.63551 4.58967 -0.12763 0.0037 0.09383 2.44993 -1.92716 -0 -0 -2.86228 0.20049 0 0 0 0 0 -0.05847 0.03509 0.15512 0 -0.88792 0 -2.4119 -0.63968 1.43263 -4.90443
LEU_79 -6.41473 0.37946 4.82322 -0.59392 0.26247 0.14176 2.24427 -2.65445 -0 -0 -0.97923 -0.03284 0 0 0 0 0 -0.16666 0.01035 2.37492 0 -0.0325 0 0.18072 -0.29951 0.94644 0.18976
GLU_80 -6.68285 0.54781 7.25444 -0.4388 0.09335 1.30935 3.03832 -2.98446 -0.0032 -0.027 -2.67138 -3.00051 0 0 -1.1497 0 0 0.03691 0.16475 0 3.75382 -0.27827 0 -2.7348 -0.10469 1.09375 -2.78317
ARG_81 -7.90175 1.21711 7.92929 -0.43014 0.04244 0.22863 3.58495 -3.57261 -0.00453 -0.03425 -3.83012 0.06238 0 0 -1.203 0 0 -0.01365 0.36522 2.07252 0 -0.2312 0 -1.2888 0.07018 1.31185 -1.62549
GLY_82 -3.82257 0.24581 3.49339 -4e-05 0 0 1.78411 -1.87441 -0.00645 -0.04981 -0.83799 -0.44446 0 0 0 0 0 -0.06264 0 0 0 0.39988 0 0.83697 0.38665 0.93159 0.98002
HIS_D_83 -7.51127 0.8887 8.06809 -0.42299 0.11744 0.45844 4.15041 -3.61766 -0.03306 -0.24785 -4.38201 -0.5564 0 0 0 -1.27926 0 -0.03855 0.1688 0 3.16864 -0.12065 0 -0.45461 -0.12435 0.63206 -1.13607
SER_84 -2.73044 0.1128 3.26026 -0.02918 0.00426 0.05148 1.2722 -1.56446 -0.00132 -0.00725 -0.72066 -0.5756 0 0 0 0 0 -0.02091 0 0.25717 0 -0.18226 0.60471 -0.77834 0.09581 0.74708 -0.20466
THR_85 -5.05141 0.28538 4.31737 -0.23749 0.23985 0.09293 2.786 -2.27977 -0 -0 -1.9751 -0.90613 0 0 -0.7207 -0.32035 0 -0.05723 0.0222 1.42435 0 0.33699 2.28213 -1.0874 0.35684 0.46972 -0.02181
GLU_86 -3.62543 0.42405 3.41698 -0.29996 0.07422 0.33393 0.85168 -1.64022 -0.01336 -0.09014 -0.18472 -0.28379 0 0 0 0 0 -0.04644 0.08734 0 2.79896 -0.03959 0 -2.7348 -0.32828 0.37791 -0.92165
ILE_87 -6.88352 0.97413 2.3306 -0.58868 0.3818 0.11071 1.38884 -1.7628 -0.00828 -0.05841 -0.64659 0.30014 0 0 -0.20954 0 0 0.21124 0.0054 0.9307 0 -0.72543 0 0.73287 -0.42333 1.10377 -2.83638
PRO_88 -6.14816 1.01629 3.16202 -0.15962 0 0.10916 1.92357 -1.51639 -0 -0 -1.77398 0.20992 0 0 0 0 0 -0.01104 0.04736 0.99022 0 -1.12225 0 -2.4119 -0.45672 1.29118 -4.85035
VAL_89 -2.07765 0.10764 1.3492 -0.27981 0.15919 0.05676 0.41369 -0.88321 -0 -0 0.53656 0.25592 0 0 0 0 0 0.03543 0.0007 0.10622 0 -0.26285 0 1.9342 -0.62694 0.49837 1.32342
GLY_90 -3.38422 0.43538 3.11489 -0.00013 0 0 1.71546 -1.85804 -0.02859 -0.09757 -0.02636 -0.34969 0 0 0 0 0 -0.16305 0 0 0 -1.53393 0 0.83697 0.10174 0.54115 -0.69601
ARG_91 -6.27192 0.69751 5.33577 -0.71619 0.1469 0.46336 2.71224 -2.57051 -0 -0 -1.85487 0.35492 0 0 -0.20954 0 0 -0.14415 0.27155 1.73548 0 -0.06865 0 -1.2888 0.23407 0.90002 -0.2728
SER_92 -2.12923 0.32924 1.90056 -0.03528 0.01488 0.06492 0.49421 -1.04063 -0.02859 -0.09757 0.10483 -0.59786 0 0 0 0 0 -0.04323 0.00066 0.44297 0 -0.04094 0.6057 -0.77834 0.02093 0.61693 -0.19584
GLY_93 -2.5207 0.39215 3.35679 -0.00027 0 0 1.80964 -1.79251 -0.00621 -0.02216 -1.73896 -0.15705 0 0 0 0 0 -0.08234 0 0 0 -1.01872 0 0.83697 0.17892 0.16658 -0.59787
ALA_94 -1.54474 0.06577 1.52933 -0.02177 0 0 0.50034 -0.8688 -0 -0 -0.04681 -0.37462 0 0 0 0 0 0.02359 0 0 0 -0.29486 0 1.8394 -0.21854 0.18541 0.7737
LEU_95 -3.24202 0.2673 2.08871 -0.46894 0.19098 0.09638 0.61574 -1.48112 -0.00621 -0.02216 0.57807 -0.02577 0 0 0 0 0 -0.00613 0.00681 0.68321 0 -0.07068 0 0.18072 -0.30148 0.31114 -0.60545
ALA_96 -4.03194 0.24178 1.40252 -0.02081 0 0 0.82732 -1.50422 -0 -0 -0.09428 -0.13903 0 0 0 0 0 -0.02342 0 0 0 -0.01758 0 1.8394 -0.14879 0.25143 -1.41762
VAL_97 -6.9535 0.86793 4.4057 -0.28108 0.17489 0.05578 2.54083 -2.78033 -0.01201 -0.08567 -1.64247 0.32512 0 0 0 0 0 -0.10585 0.00194 0.20055 0 -0.03438 0 1.9342 -0.37862 0.22669 -1.54029
ASP_98 -4.33499 0.43367 5.035 -0.1482 0.02242 0.53638 2.62987 -2.44613 -0.00437 -0.05232 -3.22474 -1.27896 0 0 -0.53548 0 0 -0.03336 0.05381 0 4.14936 0.12102 0 -2.3716 0.03012 0.33201 -1.08646
VAL_99 -4.52664 0.386 4.5931 -0.3137 0.23195 0.07228 2.07555 -2.35612 -0.01135 -0.13378 -2.03013 -0.17518 0 0 -0.53548 0 0 -0.05242 0.00163 0.04523 0 -0.30661 0 1.9342 0.28168 0.26344 -0.55635
GLN_100 -6.20105 0.25685 4.93422 -0.58761 0.05451 0.59749 1.99833 -2.55462 -0.01986 -0.15544 -0.78461 -0.37484 0 0 -0.71961 0 0 -0.00379 0.17924 0 3.10268 -0.16167 0 -0.18838 -0.17935 0.2482 -0.5593
MET_101 -4.67475 0.23083 3.41074 -0.40539 0.10653 0.14111 1.97013 -2.03004 -0 -0 -0.97639 -0.20643 0 0 0 0 0 -0.01944 0.03631 2.03876 0 0.03979 0 0.60916 -0.15411 0.30856 0.42539
GLN_102 -3.62827 0.21737 4.09329 -0.29192 0.07915 0.25298 1.41279 -1.90108 -0.02336 -0.21945 -1.35275 -0.5806 0 0 0 0 0 -0.02865 0.25303 0 2.85185 -0.16551 0 -0.18838 -0.20104 0.46377 1.04322
SER_103 -3.84103 0.2901 3.8619 -0.04327 0 0.07768 1.95114 -1.96128 -0.01495 -0.08378 -1.06083 -0.2905 0 0 -0.71961 0 0 0.01278 0.13487 0.30707 0 -0.30924 1.8329 -0.77834 -0.46865 0.49276 -0.61027
ILE_104 -5.32447 0.8232 2.15798 -0.49469 0.43737 0.13197 1.87815 -1.85526 -0.00576 -0.03006 -0.46426 -0.35408 0 0 0 0 0 0.01591 0.02039 0.2562 0 -0.32929 0 0.73287 -0.20289 0.58074 -2.02598
THR_105 -4.12432 0.3563 2.78518 -0.1783 0.07766 0.13088 1.6965 -1.71402 -0.00478 -0.06234 -1.79888 -2.01033 0 0 0 0 0 -0.00263 0.02774 0.41998 0 0.74727 2.33338 -1.0874 1.08356 0.67611 -0.64845
ARG_106 -7.68765 0.56241 6.59458 -0.69469 0.0852 0.47571 2.72547 -3.19998 -0.03411 -0.21388 -2.78131 0.44813 0 0 0 -0.86943 0 0.19503 0.04361 2.62893 0 -0.21492 0 -1.2888 0.97436 0.64527 -1.60606
ARG_107 -7.41094 0.26228 5.99446 -0.4777 0.06157 0.24394 3.23993 -2.90181 -0.023 -0.14334 -4.88012 0.61283 0 0 -0.42489 -0.99367 0 -0.02557 0.23781 2.01206 0 -0.06598 0 -1.2888 -0.17663 0.68674 -5.46084
GLY_108 -2.44091 0.26222 1.66603 -0.00164 0 0 0.34974 -0.93469 -0.01234 -0.11012 -0.25308 -0.31739 0 0 0 0 0 -0.13581 0 0 0 -0.65997 0 0.83697 0.52321 0.81645 -0.41134
PRO_109 -5.38655 0.58066 1.77927 -0.18516 0.00052 0.12617 0.35676 -0.88698 -0.01686 -0.15518 -0.16234 0.08862 0 0 0 0 0 -0.0161 0.01157 0.51565 0 -0.92843 0 -2.4119 0.40141 0.86699 -5.42186
ASP_110 -5.29818 0.88656 7.76981 -0.2023 0.00658 0.6512 3.96247 -3.2708 -0.03562 -0.23227 -6.16097 -0.76957 0 0 -1.08899 -0.43386 0 -0.0844 0.0007 0 3.16058 -0.72866 0 -2.3716 -0.45493 0.97891 -3.71536
GLY_111 -3.46121 0.3594 3.40922 -0.00024 0 0 0.78101 -1.6694 -0.00093 -0.0135 -1.23858 -0.17092 0 0 -0.17432 0 0 -0.09892 0 0 0 -0.69462 0 0.83697 -0.21926 0.64672 -1.70859
GLU_112 -5.05817 0.44093 6.62945 -0.37845 0.15956 0.76007 2.89786 -2.69365 -0 -0 -5.35675 -0.77291 0 0 -2.06507 -1.52486 0 -0.02879 0.21285 0 3.4108 -0.01682 0 -2.7348 -0.06043 0.71608 -5.4631
PRO_113 -4.29226 0.58234 1.75651 -0.19668 0.0038 0.14226 0.41197 -0.77057 -0 -0 -0.08134 0.03288 0 0 0 0 0 -0.0087 0.00248 0.54253 0 -0.94721 0 -2.4119 -0.30904 0.77554 -4.76739
GLN_114 -4.34941 0.4637 4.02712 -0.63272 0.13862 0.70309 1.83166 -1.83074 -0 -0 -1.45468 -0.79668 0 0 -0.51013 0 0 0.02683 0.20206 0 2.34791 0.00932 0 -0.18838 -0.42609 0.95625 0.51775
PRO_115 -1.47056 0.40365 1.26908 -0.1287 0.00527 0.09405 0.27833 -0.53201 -0 -0 0.09113 0.20067 0 0 0 0 0 -0.07627 0.01259 0.14219 0 -0.87871 0 -2.4119 -0.51266 1.00554 -2.50832
GLY_116 -0.84024 0.01767 1.2274 -5e-05 0 0 0.41528 -0.57417 -0 -0 -0.04385 -0.39092 0 0 0 0 0 -0.16527 0 0 0 -1.37808 0 0.83697 -0.71423 0.30551 -1.30398
LEU_117 -5.37722 0.48179 3.54618 -0.54035 0.1669 0.12444 2.31192 -1.94158 -0 -0 -0.24492 0.29206 0 0 0 0 0 -0.02345 0.0114 0.52151 0 -0.2343 0 0.18072 -0.49308 0.32789 -0.89009
GLU_118 -2.00964 0.05517 2.51941 -0.57942 0.20907 1.52958 0.73322 -1.1326 -0 -0 -0.36008 -3.12378 0 0 0 0 0 -0.04145 0.011 0 3.29703 -0.11417 0 -2.7348 -0.41658 0.46012 -1.69791
SER_119 -4.69393 1.0273 4.28137 -0.028 0.00043 0.0237 1.27493 -1.92568 -0 -0 0.59811 -0.23339 0 0 0 0 0 0.08815 0.00543 0.42898 0 -0.03128 0.60162 -0.77834 -0.57588 1.08359 1.14709
GLN_120 -6.04474 0.53108 5.68062 -0.49523 0.34194 0.44007 2.79021 -2.63773 -0.00435 -0.03988 -2.22483 -1.20609 0 0 -1.5964 -0.99782 0 0.2813 0.0181 0 3.95254 -0.32239 0 -0.18838 0.1567 1.47143 -0.09383
GLY_121 -4.39671 0.92838 3.96851 -0.00013 0 0 1.31765 -2.03372 -0.02182 -0.15672 -1.85085 -0.28982 0 0 -1.28322 0 0 -0.06211 0 0 0 -1.52789 0 0.83697 1.44021 1.11878 -2.0125
ARG_122 -9.5356 1.0799 8.48996 -0.95494 0.24366 0.70949 2.7867 -3.86591 -0.01556 -0.05655 -3.87505 -0.18328 0 0 -0.83932 0 0 -0.01372 0.04379 1.63402 0 -0.1503 0 -1.2888 1.03242 0.85204 -3.90704
ALA_123 -6.12761 1.53169 5.01651 -0.02553 5e-05 0 3.11856 -3.10374 -0.04117 -0.28671 -3.28498 -0.39562 0 0 -1.08899 0 0 -0.05317 0 0 0 -0.06932 0 1.8394 -0.21915 0.73515 -2.45462
ALA_124 -3.45583 0.52174 2.51011 -0.02733 0.00282 0 0.71782 -1.50031 -0.01858 -0.1215 0.46131 -0.44963 0 0 0 0 0 -0.02212 0 0 0 -0.02885 0 1.8394 -0.56565 0.42768 0.29105
SER_125 -4.27419 0.46957 5.04461 -0.04101 0.00085 0.05777 2.84634 -2.27652 -0.00807 -0.09096 -3.0274 -0.3381 0 0 -1.05519 0 0 -0.03227 0.04286 0.29165 0 -0.29413 1.77567 -0.77834 -0.66752 0.24524 -2.10913
MET_126 -6.65736 1.36425 3.46893 -0.50481 0.17938 0.16706 1.47366 -1.85445 -0.01887 -0.16135 -0.21637 0.07746 0 0 0 0 0 -0.03637 0.55554 1.51963 0 0.13895 0 0.60916 -0.59267 1.12319 0.63497
PRO_127 -6.45387 0.87816 4.26682 -0.20968 0.02837 0.15422 1.71285 -1.59807 -0 -0 -0.05788 0.01117 0 0 0 0 0 0.04391 0.03408 0.33587 0 -0.81187 0 -2.4119 -0.33326 1.18367 -3.22742
ARG_128 -3.47895 0.15906 2.73747 -0.54941 0.10374 0.31345 0.88961 -1.27846 -0 -0 -0.8072 0.33291 0 0 -0.88889 0 0 -0.04969 0.32786 2.41319 0 -0.15428 0 -1.2888 -0.23471 0.50852 -0.94458
LEU_129 -5.25639 0.62126 2.84192 -0.47224 0.22652 0.09528 1.08779 -1.77604 -0 -0 0.21814 0.07794 0 0 0 0 0 0.00295 0.04683 0.6949 0 -0.18592 0 0.18072 -0.2118 0.54722 -1.26091
ALA_130 -4.362 0.96511 2.30657 -0.02827 0.01658 0 1.02619 -1.59885 -0.02199 -0.16146 -0.79059 -0.58773 0 0 0 0 0 0.00249 0 0 0 0.24072 0 1.8394 0.00998 0.63375 -0.51011
ALA_131 -3.91764 0.55783 2.73259 -0.0237 0 0 1.12148 -1.49186 -0 -0 -0.26613 -0.34719 0 0 -0.67618 0 0 -0.08096 0 0 0 -0.40906 0 1.8394 -0.21149 0.5902 -0.58271
GLU_132 -2.47803 0.12697 3.83274 -0.22762 0.04424 0.35912 1.85698 -1.67517 -0.00502 -0.04752 -3.23952 -0.50098 0 0 -0.42628 -1.73772 0 -0.02055 0.02576 0 3.89655 0.15485 0 -2.7348 -0.32576 0.35596 -2.76581
THR_133 -4.99507 0.51124 3.4487 -0.14625 0.05205 0.04936 1.87144 -1.90026 -0.03209 -0.30247 -1.02839 -0.11815 0 0 0 0 0 0.01817 0.08035 0.27206 0 0.22904 2.43162 -1.0874 -0.05561 0.44085 -0.2608
GLN_134 -4.67151 0.87715 3.13063 -0.61755 0.23572 1.06625 1.59889 -1.73419 -0.00633 -0.11789 -1.71375 -1.90021 0 0 0 0 0 -0.01524 0.01132 0 3.743 0.38546 0 -0.18838 0.08683 0.96335 1.13355
PRO_135 -5.0324 0.61038 3.76384 -0.17422 0.02074 0.12049 1.7581 -1.4445 -0 -0 -1.13084 0.0694 0 0 -0.4389 0 0 0.0144 0.02133 0.18359 0 -0.82787 0 -2.4119 0.47648 1.09149 -3.3304
VAL_136 -6.46437 0.97205 2.22453 -0.27696 0.14751 0.05391 1.99389 -1.83267 -1e-05 -0.0002 -2.11446 0.30138 0 0 -0.67896 0 0 -0.04415 0 0.08883 0 -0.31524 0 1.9342 0.09166 0.67751 -3.24154
THR_137 -4.71893 0.7122 4.21609 -0.21984 0.21117 0.10185 2.71609 -2.24111 -0 -0 -0.69823 -1.60634 0 0 -0.68493 0 0 0.02591 0.33611 0.42561 0 0.05903 2.28576 -1.0874 -0.23252 0.6732 0.27371
ASP_138 -2.5674 0.22165 2.75768 -0.11893 0.01092 0.36795 1.4071 -1.30225 -0 -0 -1.64155 -0.48447 0 0 -0.94712 0 0 -0.11316 0.05262 0 1.8195 -0.00159 0 -2.3716 -0.02604 0.53451 -2.40218
ALA_139 -1.99849 0.43947 1.53398 -0.02554 0.00123 0 0.91273 -0.94229 -0 -0 -0.40796 -0.4039 0 0 -0.68493 0 0 -0.10137 0 0 0 -0.12054 0 1.8394 -0.36413 0.30648 -0.01588
SER_140 -4.6039 0.7837 5.73549 -0.03099 8e-05 0.05663 3.16363 -2.50496 -0 -0 -1.97841 -1.01938 0 0 -0.18663 0 0 0.07984 0.06071 0.51848 0 -0.0163 0.61895 -0.77834 0.08782 0.98594 0.97235
PRO_141 -3.46888 0.50787 2.75894 -0.06848 0 0.04274 1.23502 -1.22815 -0 -0 -0.5676 0.59627 0 0 0 0 0 -0.1535 0.03973 0.19414 0 -0.5421 0 -2.4119 0.49998 1.06452 -1.50139
MET_142 -4.58611 0.43534 3.82493 -0.52409 0.19227 0.05374 1.91599 -1.9122 -0 -0 -0.83498 -0.17899 0 0 -0.18663 0 0 0.00835 0.09394 1.87239 0 0.07933 0 0.60916 0.59367 0.62495 2.08105
LYS_143 -9.633 1.09934 8.143 -0.32011 0.0599 0.16034 4.20497 -3.78132 -0 -0 -1.97487 -0.01197 0 0 -0.4389 0 0 0.06473 0.12496 1.73533 0 -0.04991 0 -1.5107 0.21333 0.91389 -1.00099
ARG_144 -6.96613 0.44285 7.68849 -0.43176 0.03268 0.20631 3.83138 -3.44117 -0 -0 -5.1012 0.34537 0 0 -0.94712 0 0 0.06107 0.14074 2.09548 0 -0.07484 0 -1.2888 -0.4582 0.9105 -2.95436
SER_145 -4.74142 0.32771 5.7161 -0.02818 0 0.06536 2.8546 -2.67375 -0 -0 -2.59937 -0.55471 0 0 0 0 0 -0.01609 0.0014 0.90352 0 0.31019 0.60153 -0.77834 -0.17788 0.48793 -0.30138
ILE_146 -6.34254 0.47232 3.98756 -0.48619 0.34556 0.09848 2.50469 -2.55356 -0 -0 -1.92973 0.05519 0 0 0 0 0 -0.01634 0.01635 0.48486 0 -0.41853 0 0.73287 0.07016 0.36627 -2.61258
SER_147 -4.39382 0.30298 4.38395 -0.0241 0 0.02325 1.98801 -2.25144 -0.0006 -0.00234 -0.98075 -0.31155 0 0 0 0 0 -0.0486 0.0307 0.51272 0 0.28694 0.6001 -0.77834 0.00342 0.34454 -0.31494
THR_148 -3.4254 0.12842 3.95676 -0.20623 0.14454 0.07501 1.75662 -1.84474 -0 -0 -1.70851 -0.06945 0 0 0 0 0 -0.02456 0.00333 0.07251 0 -0.01743 2.30671 -1.0874 -0.0135 0.22027 0.26692
LEU_149 -3.30573 0.11214 3.33165 -0.50429 0.23857 0.12958 1.50554 -1.66996 -0 -0 -1.27416 0.20594 0 0 0 0 0 -0.03754 0.03622 0.26634 0 -0.27061 0 0.18072 -0.04688 0.31371 -0.78876
ALA_150 -4.11618 0.34857 2.72003 -0.02629 0.00073 0 1.46748 -1.94016 -0.0006 -0.00234 -0.50012 -0.24491 0 0 0 0 0 -0.04292 0 0 0 -0.01718 0 1.8394 -0.52937 0.36188 -0.682
GLN_151 -1.94726 0.07712 1.6587 -0.60165 0.22148 1.00576 0.58429 -0.7814 -0.02 -0.13369 0.18526 -2.39881 0 0 0 0 0 0.1286 0.06198 0 4.34254 -0.19272 0 -0.18838 -0.59768 0.30941 1.71352
ARG_152 -5.758 1.04992 2.45976 -0.59313 0.0617 0.41012 0.18546 -1.59241 -0.02 -0.13369 0.64214 0.01822 0 0 0 0 0 0.12087 0.11308 2.31143 0 0.02486 0 -1.2888 0.7173 1.19923 -0.07197
PRO_153 -6.58302 0.79674 4.557 -0.1258 0.00085 0.08988 1.99683 -2.01509 -0 -0 -2.07317 0.24973 0 0 0 0 0 -0.04572 0.01907 0.25198 0 -1.09195 0 -2.4119 0.48812 1.41069 -4.48577
ARG_154 -7.81848 0.41871 6.61557 -1.13304 0.34904 0.93409 2.91699 -2.90268 -0 -0 -2.46959 0.1957 0 0 -0.67896 0 0 -0.03827 0.23591 4.27904 0 -0.23172 0 -1.2888 -0.23396 0.76845 -0.082
GLY_155 -3.36364 0.27649 3.99029 -8e-05 0 0 1.59551 -1.95548 -0 -0 -1.12096 -0.29688 0 0 0 0 0 0.01455 0 0 0 -0.43552 0 0.83697 1.55015 0.52173 1.61311
THR_156 -3.20345 0.30485 2.44651 -0.20817 0.20052 0.07857 0.25501 -1.19694 -0 -0 0.07596 -0.77249 0 0 0 0 0 -0.05403 0.04635 0.05058 0 0.04238 2.31499 -1.0874 1.90899 0.7159 1.91813
HIS_D_157 -5.54485 0.56481 3.36806 -0.37764 0.0194 0.49086 1.21921 -1.78008 -0 -0 -0.21509 -0.25794 0 0 0 0 0 -0.02586 0.09473 0 1.80078 -0.39702 0 -0.45461 0.73717 1.01312 0.25504
LEU_158 -8.72215 1.38549 3.8446 -0.49915 0.30306 0.12549 1.4113 -2.5945 -0 -0 -0.41933 0.16235 0 0 0 0 0 0.06887 0.15786 0.24314 0 -0.22817 0 0.18072 0.20359 0.94648 -3.43036
CYS_159 -3.32521 0.09244 3.5419 -0.07197 0.03241 0.02435 1.9333 -1.72892 -0 -0 -1.64638 -0.51448 0 0 0 0 0 -0.07954 0.00509 0.07793 0 0.23595 0 3.6196 0.16083 0.96066 3.31798
SER_160 -5.39521 0.58845 5.11179 -0.02894 0 0.05153 2.03236 -2.2276 -0.00542 -0.08181 -2.25038 -1.06304 0 0 -0.64735 0 0 -0.03641 0.05481 0.95917 0 -0.02105 0.63328 -0.77834 -0.12113 0.8379 -2.38739
THR_161 -3.47645 0.24607 3.02607 -0.12288 0.1 0.06852 1.49798 -1.36319 -0.01648 -0.24712 -0.83312 -1.07603 0 0 -0.26658 0 0 -0.02661 0.02276 0.07266 0 -0.5542 2.45195 -1.0874 -0.47534 0.80076 -1.25864
THR_162 -5.76142 0.7864 4.57357 -0.13705 0.12558 0.09559 2.09099 -2.25353 -0.03433 -0.36526 -0.97043 -0.60168 0 0 -1.32352 0 0 0.04688 0.01438 0.07624 0 -0.26716 2.32885 -1.0874 1.52673 1.84086 0.7043
PRO_163 -6.07395 1.02571 4.58756 -0.12493 0.02922 0.07685 1.30828 -1.76381 -0 -0 -0.39293 0.62157 0 0 0 0 0 0.04804 0.03748 0.23761 0 -0.03891 0 -2.4119 1.92285 2.05067 1.13941
ASP_164 -3.64081 0.17672 4.5335 -0.2613 0.00945 0.89861 1.6352 -1.80584 -0.01712 -0.12383 -2.57618 -1.74923 0 0 -0.41877 -0.99782 0 -0.00946 0.14784 0 3.90067 0.0446 0 -2.3716 0.125 0.82755 -1.67281
ARG_165 -4.48001 0.32822 5.04009 -0.88231 0.21796 0.62993 1.37338 -2.09292 -0 -0 -1.8431 -0.18269 0 0 -0.84505 0 0 0.20289 0.0335 2.62433 0 -0.08006 0 -1.2888 0.16584 0.99072 -0.08808
PRO_166 -2.56941 0.50462 1.8698 -0.14315 0.00043 0.1046 0.48324 -0.65084 -0 -0 -0.40688 0.15484 0 0 0 0 0 0.16864 0.02375 0.2353 0 -1.0727 0 -2.4119 0.01226 1.64764 -2.04975
PRO_167 -3.42257 0.68097 2.96254 -0.14071 0.00145 0.10488 1.4993 -1.14333 -0 -0 -0.86805 0.14231 0 0 0 0 0 0.05779 0.05029 0.15154 0 -1.12562 0 -2.4119 -0.44226 1.8442 -2.05915
PRO_168 -2.38397 0.28091 2.30356 -0.08307 0 0.05126 0.60514 -0.93622 -0.00508 -0.03173 0.31711 0.68314 0 0 0 0 0 -0.20827 0.01249 0.72513 0 -0.54545 0 -2.4119 -0.28253 1.22273 -0.68676
SER_169 -3.8066 0.435 3.69187 -0.03031 0.0003 0.0501 1.83837 -1.68381 -0.00073 -0.01346 -1.30068 -1.09266 0 0 0 -0.58323 0 0.01974 6e-05 0.32663 0 -0.26614 0.61418 -0.77834 -0.42199 0.43788 -2.56381
GLN_170 -3.8683 0.1983 3.74644 -0.7044 0.15123 0.77106 1.84668 -1.61978 -0 -0 -0.95598 -0.83257 0 0 0 -0.58323 0 0.04748 0.05055 0 2.36039 0.01179 0 -0.18838 -0.10666 0.4401 0.76473
ALA_171 -4.09152 1.05241 1.94361 -0.0263 0.00073 0 1.38008 -1.62513 -0.00073 -0.01346 -1.13603 -0.2251 0 0 0 0 0 0.20572 0 0 0 -0.09508 0 1.8394 -0.21011 0.7005 -0.30101
SER_172 -4.58217 0.84539 3.84331 -0.03198 0 0.05521 2.54442 -1.82702 -0.00646 -0.12996 -0.41782 -1.07347 0 0 -0.90536 0 0 -0.01414 0.01954 1.01087 0 0.15637 0.66165 -0.77834 -0.52589 0.69166 -0.46418
SER_173 -2.19828 0.04118 2.79212 -0.03181 0.00366 0.05552 1.2115 -1.21284 -0.00646 -0.12996 -1.0931 -0.9115 0 0 -0.7207 -0.32035 0 -0.05891 0.00129 0.30053 0 -0.28842 0.60937 -0.77834 -0.40707 0.44158 -2.70099
HIS_D_174 -8.63075 1.09 7.48941 -0.42409 0.03782 0.30228 2.48399 -3.31751 -0 -0 -0.91434 -0.09762 0 0 -1.75721 0 0 0.13832 0.65924 0 2.60765 -0.04523 0 -0.45461 -0.56435 0.61507 -0.78193
HIS_D_175 -5.90799 0.55802 5.79749 -0.85657 0.06151 1.16526 2.68279 -2.89308 -0 -0 -2.46984 -0.0164 0 0 -1.2827 0 0 0.028 0.05585 0 1.78319 0.10624 0 -0.45461 -0.33855 1.10681 -0.87459
HIS_D_176 -9.31086 0.90833 8.76894 -0.46017 0.01646 0.30026 3.30937 -4.44561 -0 -0 -3.4666 -0.1295 0 0 -2.17799 -0.78331 0 -0.02739 0.39764 0 1.5684 -0.06142 0 -0.45461 -0.31004 1.10568 -5.25243
HIS_D_177 -6.12156 0.49062 5.95933 -0.4551 0.01945 0.31957 2.7051 -2.89902 -0 -0 -2.41408 -0.17865 0 0 -1.86075 0 0 -0.00752 0.06422 0 1.50013 -0.06413 0 -0.45461 -0.47779 0.7102 -3.16458
HIS_178 -5.7424 0.56601 3.96036 -0.94572 0.03304 1.30217 1.26596 -2.16332 -0.00689 -0.0901 -1.21521 -1.09874 0 0 -0.92139 0 0 0.12245 0.06868 0 2.99124 0.03635 0 -0.45461 -0.44458 0.63511 -2.10161
ARG_179 -7.40302 0.77863 7.66822 -0.58794 0.0652 0.34914 2.92499 -3.57619 -0.02137 -0.11187 -4.91553 0.59821 0 0 -0.17432 -1.14976 0 -0.02099 0.47546 2.39532 0 -0.03582 0 -1.2888 -0.24568 1.00181 -3.2743
CYS_180 -5.53753 0.56702 3.7444 -0.0315 0 0.01143 1.59537 -1.8468 -0.00221 -0.01069 -2.52079 -0.10119 0 0 0 0 0 0.10154 0.01056 0.22315 0 0.02101 0 3.6196 -0.20079 0.99915 0.64173
HIS_D_181 -6.30793 0.4315 5.4469 -0.45894 0.02174 0.32384 1.60398 -2.3635 -0 -0 -0.66285 -0.23402 0 0 -0.95837 0 0 -0.04288 0.45828 0 1.53 -0.07913 0 -0.45461 -0.39552 0.46412 -1.67738
ARG_182 -3.987 0.21654 5.00136 -1.08233 0.27527 0.56585 1.63091 -2.02672 -0.04268 -0.33495 -3.40904 0.71062 0 0 -0.95837 -0.73423 0 -0.00017 0.07814 2.47044 0 0.03032 0 -1.2888 -0.44206 0.25523 -3.07166
ARG_183 -7.54426 0.51362 7.62296 -0.63184 0.10736 0.36656 3.61491 -3.07038 -0.02123 -0.17379 -3.81747 0.30479 0 0 -2.10955 -0.77949 0 0.04828 0.12015 2.37704 0 -0.23789 0 -1.2888 -0.30798 0.47166 -4.43535
ARG_184 -1.57242 0.45922 1.66282 -0.64312 0.12932 0.42321 0.35267 -0.64767 -0 -0 0.13091 0.0913 0 0 0 0 0 12.1482 0.03031 1.90813 0 -0.07144 0 -1.2888 -0.20133 10.7202 23.6315
ASP_185 -4.1516 1.01784 6.23375 -0.25111 0.06558 0.81438 2.73129 -2.32524 -0.0188 -0.12324 -6.3094 -0.2328 0 0 0 -0.77949 0 0.12069 0.04246 0 2.04159 -0.5894 0 -2.3716 0.41694 11.3381 7.66992
ARG_186 -2.98983 0.08877 4.47123 -0.48221 0.07563 0.28991 1.48072 -1.71572 -0.01385 -0.07041 -2.73961 0.1015 0 0 0 -1.3899 0 0.08774 0.28555 1.75665 0 0.12732 0 -1.2888 0.87717 1.35094 0.30279
LYS_187 -2.71011 0.52962 4.69456 -0.34702 0.03339 0.19597 2.33094 -1.84204 -0.01127 -0.12803 -5.42361 0.15644 0 0 0 0 0 -0.04015 0.01369 2.24355 0 -0.16687 0 -1.5107 0.18275 0.626 -1.17288
GLN_188 -3.67416 0.41659 3.28193 -0.58993 0.09163 0.55944 1.12044 -1.3248 -0.02031 -0.13235 -0.47004 -0.65127 0 0 0 -0.6418 0 -0.0137 0.19232 0 2.36244 0.0128 0 -0.18838 0.04183 0.41279 0.78546
ARG_189 -1.33478 0.12358 1.82018 -0.65256 0.08298 0.44617 0.58544 -0.79278 -0.01127 -0.12803 -1.18677 0.70741 0 0 0 0 0 -0.08162 0.01623 1.96259 0 0.01811 0 -1.2888 -0.04146 0.25266 0.49725
SER_190 -1.36306 0.02558 1.64642 -0.02358 0 0.05652 0.52062 -0.74271 -0.00974 -0.11756 0.19058 -0.52406 0 0 0 0 0 0.00764 0.00837 0.04977 0 -0.5714 0.60568 -0.77834 -0.35844 0.13012 -1.24758
LEU_191 -2.51151 0.09802 2.43813 -0.47254 0.18104 0.08402 0.69435 -1.19589 -0 -0 -1.43458 0.29939 0 0 0 0 0 0.00364 0.02564 0.38217 0 -0.2715 0 0.18072 -0.30357 0.18959 -1.61287
GLU_192 -1.79155 0.25264 2.11515 -0.50373 0.21167 1.60154 0.30576 -0.95261 -0 -0 -0.14519 -2.51476 0 0 0 0 0 -0.0836 0.00998 0 4.69705 -0.01593 0 -2.7348 -0.50609 0.26221 0.20774
LYS_193 -2.49362 0.11521 3.09629 -0.33665 0.05965 0.21556 1.1789 -1.16029 -0 -0 -1.89345 -0.37262 0 0 0 -0.59879 0 -0.05947 0.03254 1.49911 0 -0.10161 0 -1.5107 -0.39575 0.234 -2.49168
GLY_194 -2.40769 0.47134 2.95294 -0.00027 0 0 0.91703 -1.34035 -0 -0 -0.65744 -0.16137 0 0 0 0 0 -0.04114 0 0 0 -1.23052 0 0.83697 0.38216 0.68444 0.40611
PRO_195 -2.27294 0.36479 1.71083 -0.13208 0.00142 0.09546 0.52777 -0.73298 -0.00823 -0.10844 0.53386 0.20132 0 0 0 0 0 -0.08313 0.00733 0.1528 0 -1.05593 0 -2.4119 0.10209 0.76298 -2.34496
SER_196 -4.28313 0.40502 3.75128 -0.03271 0.00153 0.05455 1.91411 -1.79951 -0.00439 -0.016 -2.44757 -0.92457 0 0 -0.36855 0 0 -0.04469 0.0212 0.36926 0 -0.11395 0.84849 -0.77834 -0.47373 0.53115 -3.39056
LEU_197 -2.3176 0.35463 2.37475 -0.48039 0.2048 0.09696 0.76486 -1.10002 -0 -0 0.26573 0.30876 0 0 0 0 0 -0.03826 0.06877 0.8631 0 -0.13371 0 0.18072 -0.37555 0.55189 1.58943
SER_198 -3.41687 0.40395 2.91153 -0.0298 0.06435 0.03181 1.15824 -1.26845 -0 -0 -0.60354 0.00982 0 0 0 -0.6418 0 0.02549 0.028 0.0466 0 0.31343 0.67862 -0.77834 -0.12807 0.59789 -0.59715
ALA_199 -4.04752 0.33505 3.44694 -0.02325 0 0 1.7335 -2.07344 -0.03805 -0.15683 -0.43019 -0.19161 0 0 0 0 0 0.0759 0 0 0 -0.11428 0 1.8394 -0.27885 0.63833 0.71509
ASP_200 -4.26549 0.51175 6.44057 -0.13189 0.00595 0.46399 3.29031 -2.6856 -0 -0 -5.41729 -1.52871 0 0 -0.56899 -1.55163 0 0.06785 0.06526 0 4.44301 0.23137 0 -2.3716 0.13836 0.45711 -2.40566
MET_201 -8.45667 1.35506 4.77378 -0.54486 0.12636 0.16405 2.23258 -2.73057 -0.03721 -0.23402 -1.99597 -0.57428 0 0 -0.56899 0 0 0.36982 0.03414 0.9936 0 0.27141 0 0.60916 0.95637 0.61318 -2.64306
ASP_202 -6.24567 0.66368 7.59506 -0.14733 0.00892 0.52163 3.66614 -3.32525 -0 -0 -4.64981 -1.17734 0 0 -1.70597 -0.73423 0 -0.00068 0.00111 0 4.26055 0.15201 0 -2.3716 0.62123 0.74999 -2.11755
GLY_203 -3.52305 0.35018 3.30255 -5e-05 0 0 1.50313 -1.74022 -0.0091 -0.10078 -2.6343 -0.39833 0 0 -0.58982 0 0 -0.11701 0 0 0 0.26821 0 0.83697 0.22062 0.51523 -2.11577
ALA_204 -5.179 1.48346 2.35117 -0.02235 0 0 2.11102 -2.07637 -0.01873 -0.10226 -1.34997 -0.13191 0 0 0 0 0 0.11885 0 0 0 -0.01752 0 1.8394 -0.1551 1.05805 -0.09127
PRO_205 -4.61165 0.84668 3.13626 -0.126 0.00104 0.09371 2.15071 -1.62774 -0 -0 -2.72435 0.20887 0 0 0 0 0 0.09236 0.04323 0.07923 0 -1.09863 0 -2.4119 -0.30036 1.30706 -4.94147
SER_206 -2.91527 0.18736 2.90136 -0.02906 0.00081 0.04521 1.12561 -1.44108 -0.0001 -0.00036 -0.13023 -0.8468 0 0 0 0 0 -0.21254 0.00523 0.19005 0 -0.13619 0.60194 -0.77834 0.24458 0.74348 -0.44433
SER_207 -2.096 0.25722 2.82908 -0.03061 0.00028 0.05171 1.26741 -1.28734 -0.00965 -0.13932 -0.27047 -1.08696 0 0 0 -0.54242 0 -0.00143 0.001 0.3061 0 -0.24091 0.61691 -0.77834 0.11462 0.39349 -0.64561
ALA_208 -4.79538 0.64897 2.36982 -0.02385 0 0 2.35428 -1.9538 -0 -0 -1.14947 -0.34294 0 0 -0.78796 0 0 -0.04651 0 0 0 0.37951 0 1.8394 -0.01662 0.34435 -1.1802
VAL_209 -7.18073 0.91901 3.33209 -0.27549 0.15233 0.05476 2.17503 -2.67896 -0.0001 -0.00036 -1.16763 0.4109 0 0 0 0 0 -0.08619 0.03986 0.19473 0 -0.06683 0 1.9342 -0.00833 0.53354 -1.71818
GLY_210 -2.84303 0.3549 3.31198 -0.00024 0 0 1.81398 -1.67737 -0 -0 -0.98394 -0.15581 0 0 0 0 0 -0.02131 0 0 0 -0.65943 0 0.83697 -0.55488 0.74008 0.16191
PRO_211 -3.01456 0.40674 2.6296 -0.11427 0.0014 0.08313 1.1973 -0.99322 -0 -0 -1.3822 0.28321 0 0 -0.99341 0 0 -0.06161 0.00753 0.10104 0 -1.08981 0 -2.4119 -0.54396 0.7598 -5.13521
GLY_212 -1.94261 0.08714 1.66397 -0.00058 0 0 0.59575 -0.88528 -0 -0 -0.00383 -0.19292 0 0 0 0 0 -0.05062 0 0 0 -1.52928 0 0.83697 -0.14186 0.37454 -1.18862
LEU_213 -2.93794 0.41821 1.14733 -0.46712 0.18457 0.10556 0.14016 -0.71174 -0 -0 -0.00465 0.00488 0 0 0 0 0 0.33731 0.05167 0.93079 0 -0.16322 0 0.18072 0.6485 0.82181 0.68683
PRO_214 -6.25876 1.29711 4.04543 -0.12026 0.00159 0.09144 1.47058 -1.46528 -0.01534 -0.12338 -0.70622 0.21482 0 0 0 0 0 0.10818 0.11995 0.19874 0 -1.02579 0 -2.4119 0.28974 1.55352 -2.73583
PRO_215 -4.28993 0.49009 3.03806 -0.07325 0 0.04477 1.18611 -1.20047 -0 -0 -1.0599 0.534 0 0 -0.88889 0 0 -0.27993 0.06621 0.31434 0 -0.91863 0 -2.4119 0.33239 1.11587 -4.00106
GLY_216 -2.581 0.38225 2.32316 -0.0001 0 0 0.62264 -1.13543 -0 -0 0.31925 -0.33891 0 0 0 0 0 -0.11788 0 0 0 0.60031 0 0.83697 1.11985 0.3199 2.35101
GLU_217 -4.37986 0.48384 4.53159 -0.47694 0.09204 0.73283 2.07904 -1.71223 -0.01534 -0.12338 -2.66363 -1.17332 0 0 -1.08275 0 0 0.02606 0.11701 0 5.06664 -0.03979 0 -2.7348 0.42603 0.16977 -0.6772
GLY_218 -1.71341 0.34538 2.1341 -0.00026 0 0 1.0607 -0.93886 -0 -0 -0.76034 -0.16708 0 0 -1.08275 0 0 -0.0655 0 0 0 -0.76557 0 0.83697 -0.45069 0.62582 -0.94151
PRO_219 -2.92822 0.76224 2.03485 -0.11841 0.0023 0.08729 0.90374 -0.95165 -0 -0 -0.97279 0.24943 0 0 0 0 0 -0.06454 0.02295 0.17195 0 -1.07315 0 -2.4119 -0.70912 0.6858 -4.30922
THR_220 -1.4566 0.08939 0.89956 -0.12133 0.0555 0.06339 0.46807 -0.63547 -0 -0 0.3033 -1.16885 0 0 0 0 0 -0.00663 0.03218 0.05722 0 -0.01618 2.27156 -1.0874 -0.51922 0.32781 -0.44371
GLY_221 -1.34475 0.33539 1.59721 -6e-05 0 0 0.56875 -0.7838 -0 -0 0.14069 -0.39143 0 0 0 0 0 -0.09604 0 0 0 0.28652 0 0.83697 -0.11927 0.2088 1.23898
CYS_222 -3.1491 0.41502 2.7573 -0.05009 0 0.0156 1.10706 -1.23519 -0 -0 -1.33276 0.05109 0 0 0 0 0 -0.06893 0.07234 0.4181 0 0.22461 0 3.6196 -0.30869 0.19002 2.72598
ARG_223 -4.97345 0.39349 4.85609 -0.60326 0.08841 0.32457 1.61632 -1.84044 -0.0192 -0.08801 -2.48451 0.52915 0 0 -1.4358 0 0 0.14277 0.20187 2.54267 0 0.03251 0 -1.2888 -0.54694 0.55961 -1.99295
ARG_224 -5.95008 0.35105 7.73183 -0.63439 0.0819 0.41742 3.12763 -3.01539 -0 -0 -3.55762 0.82683 0 0 -0.75393 -0.65186 0 0.07637 0.09501 1.76489 0 -0.03161 0 -1.2888 -0.43069 0.64517 -1.19626
GLU_225 -5.88636 0.47452 8.14743 -0.36278 0.0821 0.44355 3.50897 -3.30845 -0.00965 -0.13932 -4.31832 -0.64581 0 0 -0.92676 -0.75601 0 -0.03727 0.08743 0 3.23817 -0.2109 0 -2.7348 -0.42177 0.37113 -3.4049
ARG_226 -3.09284 0.23059 2.92725 -0.74306 0.10583 0.52288 0.42753 -1.15292 -0 -0 0.40704 0.60562 0 0 0 0 0 -0.09638 0.02205 2.05482 0 -0.08308 0 -1.2888 -0.43074 0.39459 0.81037
GLU_227 -6.40922 0.73785 7.96483 -0.19911 0.04255 0.29191 3.39258 -3.0255 -0 -0 -5.92619 -0.50186 0 0 -1.77083 -0.65186 0 0.03349 0.05211 0 3.58452 0.00577 0 -2.7348 -0.29546 0.57038 -4.83884
ARG_228 -7.62314 0.36654 8.21204 -0.86968 0.12823 0.63658 2.74771 -3.3002 -0.038 -0.23265 -2.72556 0.38453 0 0 -1.1315 0 0 0.05299 0.21693 2.84496 0 -0.06306 0 -1.2888 -0.12421 0.79275 -1.01354
ARG_229 -3.95543 0.26666 5.01972 -0.82355 0.12053 0.5813 1.84741 -1.98311 -0.0188 -0.14464 -3.17659 0.43558 0 0 0 -0.82645 0 0.14344 0.0138 2.9237 0 -0.06761 0 -1.2888 -0.13573 0.62486 -0.4437
GLN_230 -4.6012 0.8812 4.15984 -0.67189 0.24785 1.03073 1.84885 -1.84973 -0 -0 -1.71192 -2.08144 0 0 0 0 0 -0.0947 0.00197 0 3.31733 -0.14921 0 -0.18838 -0.33074 0.61976 0.42832
GLU_231 -5.47459 0.42975 6.09064 -0.35214 0.0824 0.51944 2.01937 -2.35909 -0 -0 -3.10511 -0.5571 0 0 -1.203 -0.82645 0 -0.13551 0.26101 0 4.16808 -0.24824 0 -2.7348 -0.42555 0.57616 -3.27473
ARG_232 -4.57494 0.48742 5.62046 -1.1517 0.296 0.74817 2.42763 -2.13285 -0 -0 -2.91475 0.20269 0 0 0 -1.73772 0 -0.04666 0.19569 2.4961 0 -0.05554 0 -1.2888 -0.49286 0.387 -1.53466
GLY_233 -2.80946 0.1385 3.43964 -0.00019 0 0 1.80314 -1.56791 -0 -0 -2.54486 -0.17604 0 0 -0.71259 0 0 -0.13969 0 0 0 -1.49716 0 0.83697 0.02055 0.33411 -2.87501
ARG_234 -6.78812 0.37415 7.88381 -0.68797 0.15632 0.31374 3.10538 -2.99914 -0 -0 -4.19925 0.22943 0 0 -1.58839 -1.16176 0 0.03735 0.29872 2.5084 0 -0.18688 0 -1.2888 0.19763 0.46841 -3.32695
SER_235 -2.66104 0.10119 4.00589 -0.03411 0 0.02247 1.92761 -1.5981 -0.03142 -0.25858 -3.26251 -0.06248 0 0 -0.92676 -1.29843 0 -0.01433 0.04689 0.4257 0 0.00604 1.7304 -0.77834 -0.40243 0.60391 -2.45844
GLN_236 -4.90903 0.44663 3.88491 -0.59242 0.09363 0.6203 2.04303 -1.9402 -0.00749 -0.02532 -2.8866 -0.5333 0 0 -0.80763 -0.99367 0 0.04595 0.03527 0 2.28519 -0.03042 0 -0.18838 -0.40839 0.72541 -3.14253
GLU_237 -4.16246 0.48963 4.10115 -0.21302 0.0196 0.30371 1.38622 -1.87335 -0.01953 -0.16242 -1.82091 -0.46596 0 0 0 -0.71445 0 -0.01841 0.03384 0 3.19916 0.13031 0 -2.7348 -0.11938 0.74986 -1.89122
ARG_238 -7.42076 0.74963 4.90195 -0.88348 0.35415 0.72316 1.73647 -2.4413 -0.053 -0.26403 -1.49219 0.02426 0 0 -0.78796 0 0 0.02841 0.0573 2.51845 0 -0.17595 0 -1.2888 -0.08749 0.70454 -3.09663
ARG_239 -5.96926 0.72667 6.31184 -0.67507 0.21024 0.52364 2.68976 -2.65276 -0 -0 -3.13481 0.0324 0 0 -0.36855 -1.22003 0 -0.03191 0.30708 2.44925 0 -0.227 0 -1.2888 0.05673 0.96091 -1.29967
GLN_240 -6.5543 0.88076 5.75187 -0.63178 0.12498 0.62639 1.20737 -2.51827 -0 -0 -1.73075 -0.47043 0 0 -0.6111 0 0 0.01118 0.06384 0 2.18142 -0.08979 0 -0.18838 -0.08181 1.2921 -0.73669
PRO_241 -4.76034 0.74221 3.09507 -0.20287 0.01154 0.15035 0.7241 -1.24738 -0.0234 -0.20675 -0.78397 0.0352 0 0 0 0 0 0.1234 0.0065 0.37122 0 -0.89885 0 -2.4119 -0.34978 1.04943 -4.57621
SER_242 -3.06494 0.07655 2.63616 -0.02707 0.00026 0.02302 0.89923 -1.26258 -0.02005 -0.14993 -1.2664 -0.21523 0 0 0 -0.54072 0 -0.05971 0.01607 0.4603 0 0.14959 0.62205 -0.77834 -0.3302 0.49125 -2.3407
SER_243 -2.11976 0.5977 2.72551 -0.03706 0.03999 0.06909 1.08802 -1.16975 -0.01791 -0.19805 0.92616 -0.31274 0 0 0 0 0 0.0196 0.01802 0.33718 0 -0.24551 0.6 -0.77834 0.23871 1.41219 3.19303
SER_244 -3.65681 0.80973 4.09029 -0.02923 1e-05 0.04467 1.76295 -1.83965 -0.00961 -0.10357 -0.88585 -1.2372 0 0 0 0 0 0.38122 0.00035 0.31339 0 -0.15405 0.60001 -0.77834 0.20045 1.49072 0.99949
SER_245 -4.19757 0.41644 5.15443 -0.0139 0 0.03486 2.7499 -2.28996 -0.00193 -0.00763 -2.62114 -0.98525 0 0 0 -0.54467 0 0.00386 0.01617 0.24749 0 -0.19056 0.67756 -0.77834 1.16055 0.73559 -0.43411
SER_246 -3.65552 0.36609 3.75444 -0.02718 0.0035 0.02616 1.52504 -1.73439 -0 -0 0.22316 -0.5318 0 0 0 0 0 -0.00536 0.00069 1.24829 0 -0.23527 0.60647 -0.77834 1.28278 0.57637 2.64512
GLU_247 -4.83288 0.44748 6.83651 -0.35044 0.14974 0.4345 2.15621 -2.61132 -0.03453 -0.2178 -3.59001 -0.61645 0 0 -0.71807 -0.37899 0 0.02199 0.05932 0 3.57606 -0.2511 0 -2.7348 -0.41758 0.31368 -2.75849
LYS_248 -4.15078 0.22633 5.31507 -0.53422 0.1742 0.38274 1.28064 -2.11685 -0.00881 -0.09916 -1.47705 -0.04692 0 0 0 0 0 -0.00243 0.11687 1.72159 0 -0.18857 0 -1.5107 -0.35013 0.29462 -0.97356
GLN_249 -5.53873 0.23466 6.25608 -0.28876 0.02673 0.19817 2.88227 -2.785 -0.00089 -0.018 -1.30434 -0.17983 0 0 -1.406 -0.50278 0 0.02102 0.07365 0 2.97573 0.11444 0 -0.18838 -0.22165 0.46492 0.81329
ARG_250 -6.81334 0.66245 7.64189 -0.97153 0.2941 0.7614 3.40369 -3.24419 -0.01234 -0.1101 -4.25293 -0.15744 0 0 -1.09303 -0.80896 0 -0.0137 0.14315 2.99769 0 -0.21614 0 -1.2888 -0.11655 0.78965 -2.40501
PHE_251 -8.52814 0.74596 2.66864 -0.96866 0.06643 0.40847 1.14969 -2.26471 -0.01254 -0.09796 0.00865 0.13037 0 0 -0.42489 0 0 -0.04307 0.16532 0 2.3854 -0.07105 0 1.0402 0.27922 0.64306 -2.71962
TYR:CtermProteinFull_252 -7.47867 1.11733 1.96476 -1.09237 0.07991 1.05389 0.99417 -1.67379 -0.02063 -0.13901 -1.15534 0.13761 0 0 -0.36894 0 0 0 0.03239 0 2.07155 0 0.09128 1.2797 0.22225 0.62865 -2.25526
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

